#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 3.78 0.12 1.55 0.00 -1.25 -0.22 121.76 125.75 1zm9 s ALA 3 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.39 1zm9 s ALA 3 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1zm9 s ALA 3 CO 0.00 0.41 -0.16 -0.06 0.00 0.00 0.00 175.76 175.95 1zm9 s PHE 4 N -0.41 1.52 0.49 0.00 0.08 0.81 -4.80 117.98 115.68 1zm9 s PHE 4 Ca 0.13 -0.51 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 1zm9 s PHE 4 Cb -0.12 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1zm9 s PHE 4 CO 0.02 0.19 0.73 0.95 -0.10 0.00 0.00 175.22 177.00 1zm9 s THR 5 N -1.92 3.72 0.30 0.64 -4.23 -1.26 0.19 115.64 113.08 1zm9 s THR 5 Ca 0.09 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1zm9 s THR 5 Cb -0.06 -3.39 0.29 0.00 1.34 0.00 0.00 72.50 70.67 1zm9 s THR 5 CO 0.04 -0.30 1.88 0.58 -0.54 0.00 0.00 174.62 176.28 1zm9 h VAL 6 N 0.25 0.97 0.53 2.29 2.07 -1.94 -1.05 116.25 119.38 1zm9 h VAL 6 Ca -0.45 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1zm9 h VAL 6 Cb 1.26 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1zm9 h VAL 6 CO 0.57 0.18 -0.26 0.44 0.02 0.00 0.00 177.57 178.52 1zm9 h ASP 7 N 0.96 -0.61 -0.34 0.57 3.32 -1.98 0.29 116.42 118.63 1zm9 h ASP 7 Ca 0.44 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.58 1zm9 h ASP 7 Cb 0.39 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 1zm9 h ASP 7 CO -0.20 -0.43 -0.25 1.56 -1.72 0.00 0.00 179.24 178.20 1zm9 h GLN 8 N -0.72 -0.20 0.10 3.56 4.20 -1.78 0.84 115.11 121.11 1zm9 h GLN 8 Ca -0.07 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1zm9 h GLN 8 Cb 0.55 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1zm9 h GLN 8 CO 0.12 -0.13 -0.26 0.52 -0.67 0.00 0.00 178.83 178.40 1zm9 h MET 9 N -0.21 -0.45 -0.17 1.46 2.86 -1.02 0.74 114.93 118.14 1zm9 h MET 9 Ca 0.17 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 1zm9 h MET 9 Cb 0.47 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 1zm9 h MET 9 CO -0.46 -0.30 -0.17 -0.09 1.06 0.00 0.00 176.91 176.95 1zm9 h ARG 10 N -0.46 -0.19 -0.83 1.72 9.65 0.64 0.17 114.38 125.08 1zm9 h ARG 10 Ca 0.03 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.06 1zm9 h ARG 10 Cb 0.50 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.03 1zm9 h ARG 10 CO -0.16 -0.13 0.43 1.03 2.80 0.00 0.00 179.97 183.94 1zm9 h SER 11 N -0.20 0.53 -0.14 -3.80 0.87 0.11 -0.27 113.55 110.65 1zm9 h SER 11 Ca 0.11 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1zm9 h SER 11 Cb 0.36 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1zm9 h SER 11 CO -0.29 0.25 -0.15 0.25 -0.53 0.00 0.00 176.83 176.35 1zm9 h LEU 12 N 0.64 0.51 0.00 2.23 5.85 0.09 -2.55 115.31 122.08 1zm9 h LEU 12 Ca 0.44 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1zm9 h LEU 12 Cb 0.58 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1zm9 h LEU 12 CO -0.34 0.68 0.00 0.23 -0.34 0.00 0.00 178.44 178.67 1zm9 n MET 13 N -4.18 0.33 0.04 1.25 2.81 -0.04 -2.73 117.12 114.60 1zm9 n MET 13 Ca 0.00 0.06 0.01 0.00 -1.81 0.00 0.00 57.70 55.96 1zm9 n MET 13 Cb 0.34 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.28 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 -2.33 7.83 3.32 -1.03 -3.39 116.42 120.83 1zm9 h ASP 14 Ca 0.00 0.00 -0.78 0.00 0.02 0.00 0.00 57.03 56.27 1zm9 h ASP 14 Cb 0.22 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.55 1zm9 h ASP 14 CO 0.00 0.55 1.27 0.29 -1.72 0.00 0.00 179.24 179.63 1zm9 n LYS 15 N -2.90 4.03 -0.09 3.56 5.02 -1.10 -4.78 118.16 121.89 1zm9 n LYS 15 Ca -0.08 -4.11 0.18 0.00 -2.02 0.00 0.00 58.31 52.27 1zm9 n LYS 15 Cb 0.82 -2.70 0.59 0.00 -0.02 0.00 0.00 35.03 33.72 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 3.63 0.77 0.00 -0.18 2.07 -1.80 0.47 116.25 121.21 1zm9 h VAL 16 Ca 0.28 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1zm9 h VAL 16 Cb 0.65 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1zm9 h VAL 16 CO 1.42 0.04 0.01 0.71 0.02 0.00 0.00 177.57 179.78 1zm9 h THR 17 N 0.22 0.00 -0.68 2.57 1.35 -1.88 -1.09 112.91 113.39 1zm9 h THR 17 Ca 0.31 0.00 -0.48 0.00 -0.55 0.00 0.00 66.41 65.69 1zm9 h THR 17 Cb 0.92 0.67 -0.33 0.00 -1.73 0.00 0.00 68.15 67.67 1zm9 h THR 17 CO -0.06 0.00 -0.42 0.59 -0.25 0.00 0.00 175.52 175.38 1zm9 n ASN 18 N -2.56 4.83 -4.33 5.36 4.13 0.17 -4.67 115.26 118.19 1zm9 n ASN 18 Ca -0.02 -3.78 -0.24 0.00 1.68 0.00 0.00 54.58 52.22 1zm9 n ASN 18 Cb 0.06 -0.50 -0.12 0.00 -1.54 0.00 0.00 39.78 37.68 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 -4.36 1.88 -0.14 2.41 1.01 -0.41 -0.23 120.40 120.54 1zm9 s VAL 19 Ca 0.52 -1.75 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1zm9 s VAL 19 Cb 0.42 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 35.09 1zm9 s VAL 19 CO 0.02 -0.14 0.08 -0.13 0.00 0.00 0.00 175.10 174.93 1zm9 s ARG 20 N -2.31 0.04 -0.43 2.72 1.81 0.19 -4.00 118.95 116.97 1zm9 s ARG 20 Ca 0.12 0.01 -0.17 0.00 -1.72 0.00 0.00 55.73 53.97 1zm9 s ARG 20 Cb -0.08 -1.56 0.03 0.00 -0.45 0.00 0.00 34.95 32.88 1zm9 s ARG 20 CO 0.06 -0.60 0.43 -0.80 -0.68 0.00 0.00 175.30 173.71 1zm9 s ASN 21 N 2.14 6.18 0.29 0.23 0.01 -1.26 0.49 114.94 123.02 1zm9 s ASN 21 Ca 0.03 -0.78 0.03 0.00 -0.71 0.00 0.00 52.86 51.42 1zm9 s ASN 21 Cb -0.15 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1zm9 s ASN 21 CO -0.08 -0.59 0.27 0.00 -1.51 0.00 0.00 177.10 175.20 1zm9 s MET 22 N 2.06 1.62 0.33 -0.60 0.23 -0.81 0.86 119.30 122.99 1zm9 s MET 22 Ca 0.10 -1.85 0.04 0.00 -1.03 0.00 0.00 55.69 52.96 1zm9 s MET 22 Cb -0.18 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1zm9 s MET 22 CO 0.12 -0.60 0.17 -1.54 -2.03 0.00 0.00 175.02 171.14 1zm9 s SER 23 N -3.28 1.87 -0.24 -1.18 1.04 -1.17 -1.43 113.70 109.31 1zm9 s SER 23 Ca 0.38 -1.61 0.02 0.00 0.48 0.00 0.00 55.95 55.22 1zm9 s SER 23 Cb 0.03 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.64 1zm9 s SER 23 CO 0.22 -0.92 -0.09 -0.69 0.98 0.00 0.00 173.24 172.73 1zm9 s VAL 24 N -3.48 1.89 -0.35 5.02 1.01 -1.26 -1.33 120.40 121.90 1zm9 s VAL 24 Ca 0.34 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1zm9 s VAL 24 Cb 0.04 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1zm9 s VAL 24 CO 0.18 -0.00 0.56 -0.63 0.00 0.00 0.00 175.10 175.21 1zm9 s ILE 25 N 1.24 4.97 -0.20 2.22 1.09 -0.82 -4.88 121.20 124.83 1zm9 s ILE 25 Ca -0.06 0.46 -0.29 0.00 -1.10 0.00 0.00 60.65 59.66 1zm9 s ILE 25 Cb -0.19 -4.00 0.14 0.00 -1.06 0.00 0.00 42.46 37.35 1zm9 s ILE 25 CO -0.06 -0.23 1.07 0.00 -0.10 0.00 0.00 174.94 175.61 1zm9 s ALA 26 N 2.50 -1.98 0.33 9.38 0.00 -1.26 -0.81 121.76 129.93 1zm9 s ALA 26 Ca 0.21 1.68 -0.28 0.00 0.00 0.00 0.00 51.96 53.57 1zm9 s ALA 26 Cb -0.15 -0.97 -0.09 0.00 0.00 0.00 0.00 23.12 21.90 1zm9 s ALA 26 CO 0.14 -0.28 1.13 -1.58 0.00 0.00 0.00 175.76 175.17 1zm9 s HIS 27 N -0.84 3.35 0.36 0.00 2.46 -1.26 -4.89 115.29 114.46 1zm9 s HIS 27 Ca 0.01 1.62 0.06 0.00 0.47 0.00 0.00 55.06 57.22 1zm9 s HIS 27 Cb -0.01 -3.34 0.74 0.00 -0.13 0.00 0.00 32.58 29.84 1zm9 s HIS 27 CO -0.02 -0.90 1.94 -0.39 -2.47 0.00 0.00 174.74 172.90 1zm9 h VAL 28 N 2.77 0.99 0.00 0.89 -1.51 -1.95 -0.78 116.25 116.66 1zm9 h VAL 28 Ca -0.48 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1zm9 h VAL 28 Cb 1.22 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1zm9 h VAL 28 CO 0.65 0.14 0.00 0.47 -1.23 0.00 0.00 177.57 177.60 1zm9 n ASP 29 N -4.49 0.43 -2.04 4.19 8.00 -1.26 -3.29 116.55 118.09 1zm9 n ASP 29 Ca 0.12 -1.87 -0.21 0.00 0.71 0.00 0.00 54.79 53.54 1zm9 n ASP 29 Cb 0.28 -0.22 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.25 2.56 -2.01 1.24 8.25 -0.30 -4.94 115.22 119.77 1zm9 n HIS 30 Ca 0.00 -2.19 -0.17 0.00 -0.26 0.00 0.00 57.72 55.10 1zm9 n HIS 30 Cb 0.11 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 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 -0.71 0.44 0.17 -1.41 0.00 -1.21 -4.88 105.19 97.58 1zm9 n GLY 31 Ca 0.41 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.20 -0.46 1.61 3.64 -1.69 0.10 116.57 119.56 1zm9 h LYS 32 Ca -0.39 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 58.92 1zm9 h LYS 32 Cb 1.23 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1zm9 h LYS 32 CO 0.49 -0.14 -0.07 0.77 -2.27 0.00 0.00 179.45 178.24 1zm9 h SER 33 N -0.21 0.86 0.56 4.20 0.02 -1.91 -2.55 113.55 114.53 1zm9 h SER 33 Ca 0.04 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1zm9 h SER 33 Cb 0.26 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1zm9 h SER 33 CO -0.11 1.00 -0.32 0.74 -1.14 0.00 0.00 176.83 176.99 1zm9 h THR 34 N 0.71 0.33 -0.22 -2.27 2.02 -1.84 -2.04 112.91 109.60 1zm9 h THR 34 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1zm9 h THR 34 Cb 0.60 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 1zm9 h THR 34 CO 0.04 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.76 1zm9 h LEU 35 N -0.83 -0.31 -0.52 2.58 3.38 -0.86 -2.20 115.31 116.54 1zm9 h LEU 35 Ca -0.07 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1zm9 h LEU 35 Cb 0.67 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1zm9 h LEU 35 CO 0.08 -0.12 -0.09 0.71 0.09 0.00 0.00 178.44 179.12 1zm9 h THR 36 N -0.06 0.51 -0.16 0.22 1.35 -1.36 -1.90 112.91 111.51 1zm9 h THR 36 Ca 0.12 -0.01 0.05 0.00 -0.55 0.00 0.00 66.41 66.01 1zm9 h THR 36 Cb 0.23 0.47 -0.06 0.00 -1.73 0.00 0.00 68.15 67.07 1zm9 h THR 36 CO -0.26 0.01 -0.23 0.44 -0.25 0.00 0.00 175.52 175.22 1zm9 h ASP 37 N 0.04 -0.73 -1.08 5.36 3.32 -0.78 0.03 116.42 122.57 1zm9 h ASP 37 Ca 0.26 0.12 0.32 0.00 0.02 0.00 0.00 57.03 57.75 1zm9 h ASP 37 Cb 0.40 0.33 -0.13 0.00 0.22 0.00 0.00 39.33 40.15 1zm9 h ASP 37 CO -0.51 -0.28 0.66 -1.28 -1.72 0.00 0.00 179.24 176.11 1zm9 h SER 38 N -0.28 0.46 0.33 6.45 0.87 -0.81 1.17 113.55 121.74 1zm9 h SER 38 Ca 0.11 0.14 -0.15 0.00 -1.23 0.00 0.00 61.79 60.66 1zm9 h SER 38 Cb 0.45 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1zm9 h SER 38 CO -0.32 -0.05 -0.60 -0.07 -0.53 0.00 0.00 176.83 175.26 1zm9 h LEU 39 N 0.33 0.31 -0.10 2.23 4.07 -0.78 -2.61 115.31 118.76 1zm9 h LEU 39 Ca 0.70 -0.17 -0.07 0.00 0.08 0.00 0.00 57.88 58.42 1zm9 h LEU 39 Cb 1.75 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.40 1zm9 h LEU 39 CO -0.47 0.83 -0.20 0.58 -1.08 0.00 0.00 178.44 178.10 1zm9 h VAL 40 N 0.20 1.39 0.00 1.22 2.07 0.16 0.23 116.25 121.52 1zm9 h VAL 40 Ca -0.01 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1zm9 h VAL 40 Cb 1.11 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1zm9 h VAL 40 CO 0.09 0.43 0.00 1.67 0.02 0.00 0.00 177.57 179.79 1zm9 n GLN 41 N -4.52 0.13 -0.05 1.57 7.27 0.18 -0.79 117.38 121.17 1zm9 n GLN 41 Ca -0.07 0.20 -0.10 0.00 0.07 0.00 0.00 57.00 57.10 1zm9 n GLN 41 Cb 0.42 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.53 1zm9 n GLN 41 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1zm9 n ARG 42 N -1.29 0.19 -0.05 3.69 3.00 -0.99 -4.84 116.66 116.38 1zm9 n ARG 42 Ca 0.04 0.09 0.04 0.00 -0.00 0.00 0.00 57.85 58.01 1zm9 n ARG 42 Cb 0.07 -0.83 0.05 0.00 0.00 0.00 0.00 32.46 31.76 1zm9 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zm9 n ALA 43 N -3.41 2.02 -1.70 5.13 0.00 0.78 -4.79 120.51 118.53 1zm9 n ALA 43 Ca -0.18 -1.55 -0.43 0.00 0.00 0.00 0.00 53.44 51.28 1zm9 n ALA 43 Cb 0.63 -0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.77 1.45 3.68 0.00 0.00 0.03 -0.67 105.19 108.91 1zm9 n GLY 44 Ca 0.06 0.64 -0.40 0.00 0.00 0.00 0.00 46.02 46.32 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 1.29 5.02 0.03 -0.61 1.01 0.12 -1.74 121.20 126.32 1zm9 s ILE 45 Ca 0.77 1.27 0.08 0.00 0.00 0.00 0.00 60.65 62.77 1zm9 s ILE 45 Cb -0.55 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1zm9 s ILE 45 CO 0.34 0.15 -0.22 -0.51 0.00 0.00 0.00 174.94 174.71 1zm9 s ILE 46 N 1.58 2.51 0.25 2.92 1.10 0.69 -4.75 121.20 125.50 1zm9 s ILE 46 Ca 0.31 -1.20 -0.28 0.00 -0.51 0.00 0.00 60.65 58.98 1zm9 s ILE 46 Cb -0.16 -2.00 -0.09 0.00 0.15 0.00 0.00 42.46 40.36 1zm9 s ILE 46 CO 0.12 0.40 0.91 -0.94 -2.11 0.00 0.00 174.94 173.32 1zm9 s SER 47 N -1.20 7.50 0.00 4.50 1.04 -1.26 -0.13 113.70 124.15 1zm9 s SER 47 Ca 0.13 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.41 1zm9 s SER 47 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1zm9 s SER 47 CO 0.03 0.10 0.84 0.00 0.98 0.00 0.00 173.24 175.19 1zm9 n ALA 48 N 1.22 2.38 -0.09 5.32 0.00 0.13 -4.72 120.51 124.75 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 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.50 2.24 3.55 0.00 0.00 -1.26 -4.96 105.19 105.26 1zm9 n GLY 67 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.86 5.16 0.18 -0.61 1.01 -1.26 -4.92 121.20 119.90 1zm9 s ILE 68 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1zm9 s ILE 68 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1zm9 s ILE 68 CO 0.00 0.17 0.24 0.42 0.00 0.00 0.00 174.94 175.78 1zm9 s THR 69 N 1.73 4.99 0.30 2.92 -4.23 -1.26 -3.97 115.64 116.11 1zm9 s THR 69 Ca 0.07 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 1zm9 s THR 69 Cb -0.16 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1zm9 s THR 69 CO 0.10 -0.16 0.17 0.27 -0.54 0.00 0.00 174.62 174.46 1zm9 s ILE 70 N -1.82 0.28 -0.36 2.99 -4.36 0.20 -1.22 121.20 116.91 1zm9 s ILE 70 Ca 0.33 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.47 1zm9 s ILE 70 Cb -0.10 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.11 1zm9 s ILE 70 CO 0.27 0.00 0.88 -0.75 0.24 0.00 0.00 174.94 175.58 1zm9 s LYS 71 N -3.82 3.83 -0.41 0.37 2.20 -1.14 -4.58 119.74 116.19 1zm9 s LYS 71 Ca 0.36 0.52 -0.41 0.00 -0.36 0.00 0.00 55.97 56.08 1zm9 s LYS 71 Cb 0.05 -3.80 -0.16 0.00 -1.51 0.00 0.00 37.83 32.41 1zm9 s LYS 71 CO 0.18 -0.90 2.02 0.45 -0.36 0.00 0.00 175.35 176.74 1zm9 n SER 72 N 6.63 1.54 -0.02 1.43 2.88 -1.20 -4.80 113.62 120.09 1zm9 n SER 72 Ca 0.06 0.73 -0.02 0.00 -1.33 0.00 0.00 58.87 58.31 1zm9 n SER 72 Cb 0.48 -1.06 -0.02 0.00 -0.75 0.00 0.00 64.21 62.86 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 6.09 0.22 -3.76 2.46 -1.04 -1.24 -4.94 114.28 112.07 1zm9 n THR 73 Ca 0.43 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 62.18 1zm9 n THR 73 Cb 0.07 -0.89 -0.10 0.00 -1.82 0.00 0.00 70.33 67.60 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 -2.08 -0.78 -0.07 2.41 0.00 -1.26 -1.28 121.76 118.70 1zm9 s ALA 74 Ca -0.02 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1zm9 s ALA 74 Cb 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1zm9 s ALA 74 CO 0.13 -0.19 -0.17 0.42 0.00 0.00 0.00 175.76 175.95 1zm9 s ILE 75 N -0.36 2.82 -0.09 0.00 1.01 -0.06 -1.07 121.20 123.45 1zm9 s ILE 75 Ca -0.05 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 1zm9 s ILE 75 Cb -0.03 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1zm9 s ILE 75 CO 0.02 0.57 0.43 -0.44 0.00 0.00 0.00 174.94 175.52 1zm9 s SER 76 N -0.40 6.68 -0.01 3.58 0.01 -1.26 -0.76 113.70 121.54 1zm9 s SER 76 Ca 0.04 0.80 0.06 0.00 1.31 0.00 0.00 55.95 58.17 1zm9 s SER 76 Cb -0.12 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1zm9 s SER 76 CO 0.02 0.11 -0.20 -0.76 0.41 0.00 0.00 173.24 172.81 1zm9 s LEU 77 N 0.13 2.05 -0.02 2.44 1.02 0.18 0.14 118.68 124.62 1zm9 s LEU 77 Ca 0.24 -0.38 0.07 0.00 0.02 0.00 0.00 54.13 54.07 1zm9 s LEU 77 Cb -0.15 -1.04 -0.02 0.00 0.02 0.00 0.00 46.19 45.00 1zm9 s LEU 77 CO 0.10 0.24 -0.23 -0.47 0.02 0.00 0.00 176.35 176.01 1zm9 s TYR 78 N -0.51 2.41 -0.14 0.29 5.04 0.16 -0.92 117.35 123.68 1zm9 s TYR 78 Ca 0.08 -0.38 -0.16 0.00 -2.44 0.00 0.00 57.07 54.17 1zm9 s TYR 78 Cb -0.08 -1.52 0.04 0.00 0.35 0.00 0.00 41.96 40.75 1zm9 s TYR 78 CO -0.01 0.02 0.43 0.45 -1.34 0.00 0.00 175.55 175.11 1zm9 s SER 79 N -0.68 -0.43 0.17 4.32 0.15 -1.04 -4.65 113.70 111.54 1zm9 s SER 79 Ca 0.10 0.77 0.10 0.00 0.70 0.00 0.00 55.95 57.63 1zm9 s SER 79 Cb -0.10 0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 64.97 1zm9 s SER 79 CO -0.00 -0.21 -0.23 -1.83 1.20 0.00 0.00 173.24 172.17 1zm9 s GLU 80 N -0.04 1.40 0.12 5.44 -1.05 -1.26 -1.58 118.70 121.73 1zm9 s GLU 80 Ca -0.02 -1.44 -0.02 0.00 -0.15 0.00 0.00 54.97 53.34 1zm9 s GLU 80 Cb -0.03 -1.68 -0.04 0.00 -0.44 0.00 0.00 34.13 31.94 1zm9 s GLU 80 CO 0.02 0.37 0.07 -1.64 0.95 0.00 0.00 175.26 175.03 1zm9 s MET 81 N -2.54 0.91 0.49 -4.83 -1.94 -0.92 -5.04 119.30 105.43 1zm9 s MET 81 Ca 0.17 -1.37 -0.19 0.00 -1.71 0.00 0.00 55.69 52.59 1zm9 s MET 81 Cb -0.08 0.26 -0.08 0.00 2.01 0.00 0.00 34.83 36.94 1zm9 s MET 81 CO 0.08 -0.26 1.02 -1.12 -0.01 0.00 0.00 175.02 174.73 1zm9 s SER 82 N -3.02 6.42 0.62 3.03 0.01 -1.26 -4.73 113.70 114.77 1zm9 s SER 82 Ca 0.20 1.82 0.30 0.00 1.31 0.00 0.00 55.95 59.58 1zm9 s SER 82 Cb 0.07 -2.55 1.59 0.00 0.21 0.00 0.00 66.02 65.34 1zm9 s SER 82 CO -0.00 -0.73 1.95 0.44 0.41 0.00 0.00 173.24 175.31 1zm9 h ASP 83 N 1.39 0.00 -0.10 2.44 5.19 -1.98 0.71 116.42 124.07 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 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1zm9 h ASP 83 CO 0.59 0.00 -0.33 -0.33 -3.12 0.00 0.00 179.24 176.05 1zm9 h GLU 84 N 0.00 0.40 -0.59 3.56 4.39 -2.01 -3.14 114.58 117.18 1zm9 h GLU 84 Ca 0.10 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 1zm9 h GLU 84 Cb 0.83 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 1zm9 h GLU 84 CO -0.00 0.92 -0.03 -0.44 -1.16 0.00 0.00 179.01 178.30 1zm9 h ASP 85 N -0.05 1.06 -0.51 1.42 3.32 -0.02 -2.40 116.42 119.24 1zm9 h ASP 85 Ca -0.01 -0.32 0.15 0.00 0.02 0.00 0.00 57.03 56.86 1zm9 h ASP 85 Cb 0.96 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1zm9 h ASP 85 CO 0.07 1.12 0.42 0.58 -1.72 0.00 0.00 179.24 179.71 1zm9 h VAL 86 N 0.97 0.57 -0.08 -1.35 2.07 -1.01 0.41 116.25 117.82 1zm9 h VAL 86 Ca 0.16 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.51 1zm9 h VAL 86 Cb 0.60 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1zm9 h VAL 86 CO 0.04 0.00 -0.68 0.11 0.02 0.00 0.00 177.57 177.05 1zm9 h LYS 87 N 0.00 0.37 0.00 1.57 1.57 -1.38 -2.90 116.57 115.80 1zm9 h LYS 87 Ca 0.24 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zm9 h LYS 87 Cb 1.07 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1zm9 h LYS 87 CO -0.00 0.91 0.00 0.39 -0.57 0.00 0.00 179.45 180.18 1zm9 n GLU 88 N -3.85 0.14 -2.66 3.15 1.02 0.13 -4.53 120.64 114.04 1zm9 n GLU 88 Ca -0.04 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1zm9 n GLU 88 Cb 0.68 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.52 4.01 -1.19 -3.67 1.01 -1.10 -4.91 121.20 112.83 1zm9 s ILE 89 Ca 0.09 0.36 -0.08 0.00 0.00 0.00 0.00 60.65 61.01 1zm9 s ILE 89 Cb 0.06 -4.77 -0.07 0.00 0.01 0.00 0.00 42.46 37.69 1zm9 s ILE 89 CO 0.13 -1.54 2.43 0.29 0.00 0.00 0.00 174.94 176.24 1zm9 n LYS 90 N 8.53 2.69 -3.65 2.79 5.02 -1.26 -4.61 118.16 127.67 1zm9 n LYS 90 Ca 0.03 -1.78 0.01 0.00 -2.02 0.00 0.00 58.31 54.55 1zm9 n LYS 90 Cb 0.48 -2.62 -0.06 0.00 -0.02 0.00 0.00 35.03 32.81 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 3.00 0.08 0.00 1.97 -2.07 -1.26 -5.13 119.66 116.24 1zm9 s GLN 91 Ca 0.52 0.12 -0.38 0.00 -1.82 0.00 0.00 55.36 53.80 1zm9 s GLN 91 Cb 0.13 0.02 -0.19 0.00 -1.09 0.00 0.00 33.01 31.89 1zm9 s GLN 91 CO -0.04 -0.01 1.00 1.17 -1.32 0.00 0.00 175.29 176.09 1zm9 n LYS 92 N 2.81 0.00 -3.64 9.60 3.00 -1.26 -4.97 118.16 123.70 1zm9 n LYS 92 Ca -0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.01 1zm9 n LYS 92 Cb 0.56 -1.41 -0.05 0.00 0.00 0.00 0.00 35.03 34.13 1zm9 n LYS 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zm9 n THR 93 N 1.40 0.00 -3.16 3.15 -2.24 -1.26 -4.84 114.28 107.32 1zm9 n THR 93 Ca 0.19 -1.77 0.05 0.00 -2.27 0.00 0.00 64.05 60.25 1zm9 n THR 93 Cb 0.08 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.73 -0.54 0.00 3.42 2.15 -1.26 -5.04 116.67 112.67 1zm9 s ASP 94 Ca 0.29 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.63 1zm9 s ASP 94 Cb 0.01 1.46 0.00 0.00 -0.30 0.00 0.00 42.92 44.09 1zm9 s ASP 94 CO 0.20 -0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1zm9 n GLY 95 N 5.44 1.13 0.64 2.66 0.00 -1.26 -4.75 105.19 109.05 1zm9 n GLY 95 Ca -0.07 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.28 2.31 -4.87 1.61 3.02 -1.26 -4.95 115.26 110.84 1zm9 n ASN 96 Ca 0.00 -1.65 -0.33 0.00 -0.03 0.00 0.00 54.58 52.57 1zm9 n ASN 96 Cb 0.00 0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.40 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 -2.13 6.64 -0.01 6.41 0.01 -1.26 -2.17 113.70 121.19 1zm9 s SER 97 Ca 0.21 0.86 -0.01 0.00 1.31 0.00 0.00 55.95 58.32 1zm9 s SER 97 Cb 0.17 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1zm9 s SER 97 CO 0.42 0.03 0.02 -0.36 0.41 0.00 0.00 173.24 173.77 1zm9 s PHE 98 N -1.64 -0.02 -0.25 2.43 0.08 -0.61 -4.77 117.98 113.20 1zm9 s PHE 98 Ca 0.41 0.06 -0.03 0.00 0.12 0.00 0.00 56.93 57.49 1zm9 s PHE 98 Cb -0.13 -0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.32 1zm9 s PHE 98 CO 0.21 -0.02 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.11 1zm9 s LEU 99 N 0.12 3.18 -0.19 -0.37 2.96 0.67 -2.51 118.68 122.55 1zm9 s LEU 99 Ca -0.01 -0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 1zm9 s LEU 99 Cb -0.01 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1zm9 s LEU 99 CO -0.00 -0.10 0.02 -0.63 -1.32 0.00 0.00 176.35 174.32 1zm9 s ILE 100 N 1.42 4.30 -0.44 6.68 1.01 -0.10 0.57 121.20 134.65 1zm9 s ILE 100 Ca 0.03 -0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 1zm9 s ILE 100 Cb -0.16 -2.94 0.07 0.00 0.01 0.00 0.00 42.46 39.45 1zm9 s ILE 100 CO -0.03 0.45 0.32 0.20 0.00 0.00 0.00 174.94 175.87 1zm9 s ASN 101 N 0.67 5.88 -0.68 3.58 -0.87 0.18 -0.64 114.94 123.06 1zm9 s ASN 101 Ca 0.01 -1.37 -0.23 0.00 -1.57 0.00 0.00 52.86 49.71 1zm9 s ASN 101 Cb -0.14 -2.08 0.07 0.00 -0.02 0.00 0.00 41.25 39.08 1zm9 s ASN 101 CO 0.02 -0.57 0.99 -0.22 -2.57 0.00 0.00 177.10 174.75 1zm9 s LEU 102 N 1.54 4.32 -0.14 0.60 2.96 0.06 -1.93 118.68 126.09 1zm9 s LEU 102 Ca 0.03 -0.99 -0.22 0.00 -0.22 0.00 0.00 54.13 52.73 1zm9 s LEU 102 Cb -0.23 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1zm9 s LEU 102 CO 0.05 -1.46 0.67 -0.63 -1.32 0.00 0.00 176.35 173.66 1zm9 s ILE 103 N 4.14 5.02 0.58 6.68 1.01 -0.51 -0.88 121.20 137.24 1zm9 s ILE 103 Ca 0.23 1.33 -0.20 0.00 0.00 0.00 0.00 60.65 62.01 1zm9 s ILE 103 Cb -0.16 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1zm9 s ILE 103 CO 0.10 0.17 1.30 -0.62 0.00 0.00 0.00 174.94 175.88 1zm9 s ASP 104 N 0.99 5.13 0.30 3.58 2.15 -0.40 -4.50 116.67 123.91 1zm9 s ASP 104 Ca 0.33 2.62 0.06 0.00 0.43 0.00 0.00 52.55 55.99 1zm9 s ASP 104 Cb -0.17 -2.62 -0.06 0.00 -0.30 0.00 0.00 42.92 39.77 1zm9 s ASP 104 CO 0.13 -1.65 -0.04 -0.44 -0.17 0.00 0.00 175.17 173.01 1zm9 s SER 105 N -1.24 2.84 0.95 -0.34 0.01 -1.26 -4.81 113.70 109.85 1zm9 s SER 105 Ca 0.75 -1.23 -0.13 0.00 1.31 0.00 0.00 55.95 56.65 1zm9 s SER 105 Cb -0.37 -0.18 0.16 0.00 0.21 0.00 0.00 66.02 65.84 1zm9 s SER 105 CO 0.41 -0.38 1.14 -2.84 0.41 0.00 0.00 173.24 171.99 1zm9 s PRO 106 N -3.74 0.82 -0.16 12.44 0.02 -1.26 -5.03 135.00 138.09 1zm9 s PRO 106 Ca 0.31 0.22 -0.06 0.00 0.02 0.00 0.00 61.00 61.49 1zm9 s PRO 106 Cb 0.05 -1.81 -0.23 0.00 0.02 0.00 0.00 34.50 32.53 1zm9 s PRO 106 CO 0.13 -2.40 0.20 0.41 -0.33 0.00 0.00 177.00 175.01 1zm9 n GLY 107 N -2.12 -0.53 3.64 0.52 0.00 -1.26 -4.96 105.19 100.49 1zm9 n GLY 107 Ca 0.08 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.53 2.80 0.17 1.61 5.65 -1.26 -4.47 115.29 117.26 1zm9 s HIS 108 Ca -0.26 -0.16 0.22 0.00 0.25 0.00 0.00 55.06 55.11 1zm9 s HIS 108 Cb 0.07 -1.35 0.84 0.00 -1.18 0.00 0.00 32.58 30.97 1zm9 s HIS 108 CO 0.71 0.52 1.80 0.28 -0.65 0.00 0.00 174.74 177.40 1zm9 h VAL 109 N 2.48 0.71 -0.50 0.89 2.07 -1.98 -3.18 116.25 116.74 1zm9 h VAL 109 Ca -0.47 -1.26 0.14 0.00 0.82 0.00 0.00 66.70 65.94 1zm9 h VAL 109 Cb 1.21 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1zm9 h VAL 109 CO 0.57 0.28 0.52 0.44 0.02 0.00 0.00 177.57 179.41 1zm9 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.98 -1.03 116.42 117.31 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 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1zm9 h ASP 110 CO 0.04 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1zm9 n PHE 111 N -3.71 0.00 0.00 4.55 3.72 -1.20 -4.66 117.46 116.16 1zm9 n PHE 111 Ca 0.09 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1zm9 n PHE 111 Cb 0.72 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.31 0.00 -0.32 4.37 7.64 -0.39 -0.08 113.62 125.14 1zm9 n SER 112 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1zm9 n SER 112 Cb 0.13 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.50 0.95 6.43 0.02 -1.83 -0.11 113.55 119.51 1zm9 h SER 113 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1zm9 h SER 113 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1zm9 h SER 113 CO 0.00 0.10 -0.31 -1.84 -1.14 0.00 0.00 176.83 173.64 1zm9 n GLU 114 N -4.94 0.15 -0.04 3.45 0.28 0.88 -2.54 120.64 117.87 1zm9 n GLU 114 Ca 0.22 0.07 -0.14 0.00 -0.16 0.00 0.00 57.16 57.16 1zm9 n GLU 114 Cb 0.63 -1.62 -0.08 0.00 1.43 0.00 0.00 31.44 31.79 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 1.39 0.00 3.84 2.07 -0.84 -2.72 116.25 119.99 1zm9 h VAL 115 Ca 0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1zm9 h VAL 115 Cb 0.63 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1zm9 h VAL 115 CO 0.00 0.46 -0.18 0.74 0.02 0.00 0.00 177.57 178.60 1zm9 h THR 116 N -0.08 1.06 0.15 2.57 2.02 -1.41 -2.30 112.91 114.92 1zm9 h THR 116 Ca -0.00 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1zm9 h THR 116 Cb 0.86 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1zm9 h THR 116 CO 0.06 0.18 -0.07 0.00 0.37 0.00 0.00 175.52 176.06 1zm9 h ALA 117 N 1.82 -0.20 -0.14 6.16 0.00 -1.28 0.81 119.26 126.42 1zm9 h ALA 117 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zm9 h ALA 117 Cb 0.34 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zm9 h ALA 117 CO 0.02 -0.52 0.08 0.00 0.00 0.00 0.00 179.25 178.84 1zm9 h ALA 118 N 0.43 0.18 -0.13 0.00 0.00 -1.28 -2.96 119.26 115.51 1zm9 h ALA 118 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zm9 h ALA 118 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zm9 h ALA 118 CO 0.03 -0.28 -0.09 -0.07 0.00 0.00 0.00 179.25 178.85 1zm9 h LEU 119 N 0.13 -0.28 -1.52 0.00 3.38 -1.36 -2.39 115.31 113.27 1zm9 h LEU 119 Ca 0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zm9 h LEU 119 Cb 0.08 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zm9 h LEU 119 CO -0.01 -0.12 0.33 -0.09 0.09 0.00 0.00 178.44 178.64 1zm9 h ARG 120 N -0.09 0.00 -0.02 1.13 2.43 -0.66 0.52 114.38 117.70 1zm9 h ARG 120 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zm9 h ARG 120 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1zm9 h ARG 120 CO -0.19 0.00 -0.07 1.33 -1.51 0.00 0.00 179.97 179.53 1zm9 n VAL 121 N -2.55 0.00 -3.62 0.20 0.24 -0.91 -5.00 118.33 106.69 1zm9 n VAL 121 Ca -0.02 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.34 61.61 1zm9 n VAL 121 Cb 0.36 1.32 -0.03 0.00 -1.47 0.00 0.00 33.84 34.03 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 -1.52 3.10 0.00 3.34 -4.23 0.17 -4.89 115.64 111.62 1zm9 s THR 122 Ca 0.19 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1zm9 s THR 122 Cb 0.14 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1zm9 s THR 122 CO 0.25 -0.08 0.00 0.47 -0.54 0.00 0.00 174.62 174.72 1zm9 n ASP 123 N -1.50 4.08 -4.83 3.99 10.43 0.25 -4.93 116.55 124.03 1zm9 n ASP 123 Ca 0.02 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.09 1zm9 n ASP 123 Cb 0.61 0.27 -0.04 0.00 1.84 0.00 0.00 41.12 43.79 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 -3.22 2.63 -0.28 0.44 0.00 -0.44 -2.15 107.32 104.31 1zm9 s GLY 124 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 44.72 43.55 1zm9 s GLY 124 CO 0.00 -2.04 0.76 0.00 0.00 0.00 0.00 173.10 171.82 1zm9 s ALA 125 N -2.80 -1.89 -0.66 3.20 0.00 -0.90 -3.03 121.76 115.67 1zm9 s ALA 125 Ca 0.23 2.22 -0.13 0.00 0.00 0.00 0.00 51.96 54.29 1zm9 s ALA 125 Cb -0.00 -1.37 0.17 0.00 0.00 0.00 0.00 23.12 21.92 1zm9 s ALA 125 CO 0.14 -0.35 0.58 -1.17 0.00 0.00 0.00 175.76 174.96 1zm9 s LEU 126 N 1.05 6.25 -0.17 0.00 2.96 -0.44 -1.37 118.68 126.95 1zm9 s LEU 126 Ca -0.05 -2.32 -0.29 0.00 -0.22 0.00 0.00 54.13 51.25 1zm9 s LEU 126 Cb -0.05 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1zm9 s LEU 126 CO -0.11 -0.66 1.03 -0.69 -1.32 0.00 0.00 176.35 174.60 1zm9 s VAL 127 N 0.76 4.72 -0.23 1.68 1.01 0.05 -1.94 120.40 126.44 1zm9 s VAL 127 Ca 0.11 2.03 -0.09 0.00 0.00 0.00 0.00 61.98 64.04 1zm9 s VAL 127 Cb -0.20 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1zm9 s VAL 127 CO -0.03 -0.10 0.11 -0.69 0.00 0.00 0.00 175.10 174.38 1zm9 s VAL 128 N 2.68 4.84 0.17 2.92 1.01 0.01 -1.99 120.40 130.04 1zm9 s VAL 128 Ca 0.46 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.54 1zm9 s VAL 128 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1zm9 s VAL 128 CO 0.11 0.36 -0.19 -0.69 0.00 0.00 0.00 175.10 174.69 1zm9 s VAL 129 N 1.17 2.68 0.01 2.92 1.01 0.03 -4.59 120.40 123.63 1zm9 s VAL 129 Ca 0.06 -1.79 -0.11 0.00 0.00 0.00 0.00 61.98 60.13 1zm9 s VAL 129 Cb -0.14 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1zm9 s VAL 129 CO 0.04 -0.05 0.35 -0.62 0.00 0.00 0.00 175.10 174.83 1zm9 s ASP 130 N -2.55 6.66 0.07 3.32 2.15 -0.80 -0.49 116.67 125.02 1zm9 s ASP 130 Ca 0.21 0.79 -0.35 0.00 0.43 0.00 0.00 52.55 53.63 1zm9 s ASP 130 Cb -0.09 -2.18 -0.20 0.00 -0.30 0.00 0.00 42.92 40.15 1zm9 s ASP 130 CO 0.11 0.27 1.60 0.74 -0.17 0.00 0.00 175.17 177.72 1zm9 h THR 131 N 3.36 0.19 0.53 1.71 2.02 -1.58 0.84 112.91 119.99 1zm9 h THR 131 Ca -0.51 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1zm9 h THR 131 Cb 1.21 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1zm9 h THR 131 CO 0.63 0.00 -0.26 0.40 0.37 0.00 0.00 175.52 176.67 1zm9 h ILE 132 N -1.10 0.16 0.00 3.11 2.04 -1.87 -3.34 117.51 116.52 1zm9 h ILE 132 Ca -0.11 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1zm9 h ILE 132 Cb 0.84 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1zm9 h ILE 132 CO 0.18 0.03 -0.38 -0.33 0.00 0.00 0.00 178.15 177.65 1zm9 h GLU 133 N -1.12 0.00 0.00 2.37 5.08 -1.99 -3.49 114.58 115.43 1zm9 h GLU 133 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zm9 h GLU 133 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1zm9 h GLU 133 CO 0.12 0.38 0.00 0.41 -1.00 0.00 0.00 179.01 178.92 1zm9 n GLY 134 N 0.45 0.85 3.49 -3.84 0.00 0.29 -4.59 105.19 101.84 1zm9 n GLY 134 Ca 0.00 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 4.82 0.63 1.61 1.01 -1.26 -1.91 120.40 125.30 1zm9 s VAL 135 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 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 -0.70 1.04 0.00 0.00 0.00 0.00 175.10 175.44 1zm9 h VAL 137 N -0.38 0.12 -0.22 0.00 2.07 -1.97 -0.69 116.25 115.18 1zm9 h VAL 137 Ca -0.44 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1zm9 h VAL 137 Cb 1.19 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1zm9 h VAL 137 CO 0.61 0.00 -0.47 -0.61 0.02 0.00 0.00 177.57 177.12 1zm9 h GLN 138 N -0.38 -0.46 -0.35 1.57 4.15 -1.93 0.19 115.11 117.90 1zm9 h GLN 138 Ca 0.11 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.61 1zm9 h GLN 138 Cb 0.60 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1zm9 h GLN 138 CO -0.52 -0.30 0.24 1.15 -1.93 0.00 0.00 178.83 177.46 1zm9 h THR 139 N -0.47 0.97 -0.45 2.39 2.02 -1.85 0.80 112.91 116.32 1zm9 h THR 139 Ca 0.08 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1zm9 h THR 139 Cb 0.63 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1zm9 h THR 139 CO -0.47 0.05 0.21 -0.08 0.37 0.00 0.00 175.52 175.60 1zm9 h GLU 140 N 0.28 0.65 0.13 6.66 4.81 0.81 -0.96 114.58 126.96 1zm9 h GLU 140 Ca 0.15 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1zm9 h GLU 140 Cb 0.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1zm9 h GLU 140 CO -0.03 0.56 -0.06 1.15 -0.73 0.00 0.00 179.01 179.89 1zm9 h THR 141 N 0.58 0.96 -0.69 0.32 2.02 0.13 -2.21 112.91 114.03 1zm9 h THR 141 Ca 0.15 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1zm9 h THR 141 Cb 0.13 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1zm9 h THR 141 CO -0.02 0.09 0.46 0.58 0.37 0.00 0.00 175.52 177.00 1zm9 h VAL 142 N -0.35 1.18 -0.89 3.16 2.07 -1.24 -0.58 116.25 119.59 1zm9 h VAL 142 Ca -0.02 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1zm9 h VAL 142 Cb 0.29 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1zm9 h VAL 142 CO 0.03 0.17 0.59 0.25 0.02 0.00 0.00 177.57 178.63 1zm9 h LEU 143 N 0.93 1.01 0.01 2.57 5.85 -0.97 0.85 115.31 125.55 1zm9 h LEU 143 Ca 0.25 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1zm9 h LEU 143 Cb -0.11 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1zm9 h LEU 143 CO -0.05 0.73 -0.15 0.03 -0.34 0.00 0.00 178.44 178.65 1zm9 h ARG 144 N 1.19 -0.25 -0.38 1.25 3.08 -0.49 0.55 114.38 119.34 1zm9 h ARG 144 Ca 0.33 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.45 1zm9 h ARG 144 Cb -0.12 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1zm9 h ARG 144 CO -0.08 -0.16 0.12 1.96 -1.07 0.00 0.00 179.97 180.73 1zm9 h GLN 145 N -0.26 0.25 -0.56 0.04 1.08 -0.92 0.79 115.11 115.54 1zm9 h GLN 145 Ca 0.05 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1zm9 h GLN 145 Cb 0.32 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 1zm9 h GLN 145 CO -0.14 0.17 0.26 0.00 -0.95 0.00 0.00 178.83 178.17 1zm9 h ALA 146 N 1.26 0.72 -0.24 3.87 0.00 -0.26 0.13 119.26 124.74 1zm9 h ALA 146 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zm9 h ALA 146 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zm9 h ALA 146 CO -0.20 -0.11 0.04 -0.07 0.00 0.00 0.00 179.25 178.92 1zm9 h LEU 147 N 0.49 0.31 -1.67 0.00 3.38 0.08 -0.88 115.31 117.03 1zm9 h LEU 147 Ca 0.26 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1zm9 h LEU 147 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zm9 h LEU 147 CO -0.21 0.34 -0.18 1.23 0.09 0.00 0.00 178.44 179.71 1zm9 h GLY 148 N 0.58 0.00 -1.24 0.83 0.00 0.12 -1.19 103.07 102.17 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 -3.75 1.99 -2.71 4.80 -0.58 -0.41 -4.95 120.64 115.03 1zm9 n GLU 149 Ca -0.02 -1.47 -0.09 0.00 -0.42 0.00 0.00 57.16 55.16 1zm9 n GLU 149 Cb 0.29 -1.46 0.05 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.73 -2.93 -3.77 3.49 1.74 -0.45 -4.97 116.66 110.50 1zm9 n ARG 150 Ca 0.17 0.49 -0.36 0.00 -0.77 0.00 0.00 57.85 57.38 1zm9 n ARG 150 Cb 0.45 -4.27 -0.07 0.00 -1.02 0.00 0.00 32.46 27.55 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 5.43 -0.16 0.55 -1.09 -0.74 -4.96 121.20 117.01 1zm9 s ILE 151 Ca 0.09 0.25 -0.24 0.00 -2.23 0.00 0.00 60.65 58.52 1zm9 s ILE 151 Cb -0.01 -3.46 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1zm9 s ILE 151 CO 0.42 0.52 0.77 -0.75 -1.23 0.00 0.00 174.94 174.67 1zm9 s LYS 152 N -0.31 4.30 0.40 2.79 2.20 -0.91 -4.54 119.74 123.67 1zm9 s LYS 152 Ca 0.12 0.90 -0.07 0.00 -0.36 0.00 0.00 55.97 56.57 1zm9 s LYS 152 Cb -0.12 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1zm9 s LYS 152 CO 0.02 -0.25 0.71 -1.25 -0.36 0.00 0.00 175.35 174.22 1zm9 s PRO 153 N 1.89 3.64 -0.09 4.03 0.04 -1.26 -2.13 135.00 141.12 1zm9 s PRO 153 Ca 0.36 0.21 -0.04 0.00 0.04 0.00 0.00 61.00 61.57 1zm9 s PRO 153 Cb -0.17 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 31.96 1zm9 s PRO 153 CO 0.13 -0.03 0.20 0.08 0.04 0.00 0.00 177.00 177.42 1zm9 s VAL 154 N -2.43 -0.14 0.18 -0.36 1.01 -0.47 -4.90 120.40 113.29 1zm9 s VAL 154 Ca 0.47 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1zm9 s VAL 154 Cb -0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1zm9 s VAL 154 CO 0.36 0.09 0.29 -0.69 0.00 0.00 0.00 175.10 175.15 1zm9 s VAL 155 N 1.59 5.16 -0.12 2.92 1.01 -0.68 -0.77 120.40 129.51 1zm9 s VAL 155 Ca -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1zm9 s VAL 155 Cb -0.11 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1zm9 s VAL 155 CO -0.07 -0.18 0.24 -0.69 0.00 0.00 0.00 175.10 174.39 1zm9 s VAL 156 N -1.84 -0.36 -0.48 2.92 1.01 -0.84 -1.07 120.40 119.74 1zm9 s VAL 156 Ca 0.34 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.42 1zm9 s VAL 156 Cb -0.10 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.92 1zm9 s VAL 156 CO 0.28 0.12 0.60 -0.63 0.00 0.00 0.00 175.10 175.47 1zm9 s ILE 157 N 2.34 4.90 0.61 2.22 1.01 0.29 -0.79 121.20 131.79 1zm9 s ILE 157 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1zm9 s ILE 157 Cb -0.12 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.18 1zm9 s ILE 157 CO -0.08 -0.69 0.86 0.21 0.00 0.00 0.00 174.94 175.24 1zm9 s ASN 158 N 2.37 4.95 -1.24 3.58 2.47 0.36 -1.65 114.94 125.78 1zm9 s ASN 158 Ca 0.16 -0.12 -0.01 0.00 0.42 0.00 0.00 52.86 53.32 1zm9 s ASN 158 Cb -0.18 -0.59 0.00 0.00 -1.45 0.00 0.00 41.25 39.04 1zm9 s ASN 158 CO 0.14 -1.40 0.93 0.29 -3.72 0.00 0.00 177.10 173.34 1zm9 n LYS 159 N -2.53 -6.22 0.08 0.43 4.76 -0.83 -1.94 118.16 111.92 1zm9 n LYS 159 Ca 0.10 0.78 -0.09 0.00 -2.87 0.00 0.00 58.31 56.23 1zm9 n LYS 159 Cb 0.60 -5.68 -0.06 0.00 -1.84 0.00 0.00 35.03 28.06 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 -1.94 1.56 -0.49 -0.18 2.07 -1.63 -3.28 116.25 112.35 1zm9 h VAL 160 Ca -0.59 -2.91 0.10 0.00 0.82 0.00 0.00 66.70 64.11 1zm9 h VAL 160 Cb 1.35 2.65 -0.09 0.00 -1.52 0.00 0.00 31.29 33.68 1zm9 h VAL 160 CO 0.52 0.84 -0.06 -2.24 0.02 0.00 0.00 177.57 176.66 1zm9 h ASP 161 N 0.07 -0.32 0.00 0.57 3.04 -1.90 0.30 116.42 118.17 1zm9 h ASP 161 Ca -0.05 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1zm9 h ASP 161 Cb 1.65 0.25 0.00 0.00 -1.04 0.00 0.00 39.33 40.19 1zm9 h ASP 161 CO 0.14 -0.12 0.34 -0.09 -2.04 0.00 0.00 179.24 177.48 1zm9 h ARG 162 N 0.06 0.00 0.13 4.15 2.43 -1.96 0.31 114.38 119.49 1zm9 h ARG 162 Ca 0.24 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.20 1zm9 h ARG 162 Cb 0.37 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1zm9 h ARG 162 CO -0.45 0.00 -0.89 0.00 -1.51 0.00 0.00 179.97 177.11 1zm9 h ALA 163 N 1.28 -0.06 -0.90 2.80 0.00 -0.55 -3.15 119.26 118.68 1zm9 h ALA 163 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1zm9 h ALA 163 Cb 0.68 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zm9 h ALA 163 CO 0.00 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.97 1zm9 n LEU 164 N -4.06 0.72 -0.33 0.00 4.77 0.03 -1.95 117.00 116.18 1zm9 n LEU 164 Ca -0.14 0.45 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 1zm9 n LEU 164 Cb 0.84 -0.35 0.14 0.00 -2.33 0.00 0.00 43.42 41.72 1zm9 n LEU 164 CO 0.51 -0.35 0.69 -0.07 -1.33 0.00 0.00 177.39 176.83 1zm9 h LEU 165 N 0.00 -0.83 0.00 2.23 4.07 -1.61 0.87 115.31 120.03 1zm9 h LEU 165 Ca 0.00 0.28 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1zm9 h LEU 165 Cb 0.00 0.57 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1zm9 h LEU 165 CO 0.00 -0.31 0.00 -0.62 -1.08 0.00 0.00 178.44 176.43 1zm9 n GLU 166 N -5.58 0.00 0.30 1.13 1.02 -1.19 -4.38 120.64 111.93 1zm9 n GLU 166 Ca 0.15 0.18 0.19 0.00 -0.02 0.00 0.00 57.16 57.66 1zm9 n GLU 166 Cb 0.49 -0.75 0.87 0.00 -0.02 0.00 0.00 31.44 32.02 1zm9 n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zm9 h LEU 167 N 0.00 0.00 -1.79 -4.62 4.07 -1.54 -3.47 115.31 107.96 1zm9 h LEU 167 Ca 0.00 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.47 1zm9 h LEU 167 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1zm9 h LEU 167 CO 0.00 0.00 -0.87 0.00 -1.08 0.00 0.00 178.44 176.49 1zm9 n GLN 168 N -3.09 -3.71 -2.09 1.13 6.02 0.30 -4.90 117.38 111.03 1zm9 n GLN 168 Ca -0.01 0.45 -0.33 0.00 -0.01 0.00 0.00 57.00 57.11 1zm9 n GLN 168 Cb 0.23 -4.74 0.01 0.00 1.02 0.00 0.00 30.24 26.76 1zm9 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm9 s VAL 169 N -3.84 3.61 0.59 5.09 0.11 -1.18 -5.02 120.40 119.76 1zm9 s VAL 169 Ca 0.07 0.82 -0.09 0.00 -2.93 0.00 0.00 61.98 59.86 1zm9 s VAL 169 Cb -0.04 -3.32 -0.03 0.00 -1.53 0.00 0.00 36.38 31.46 1zm9 s VAL 169 CO 0.87 -0.39 0.96 -0.94 -3.33 0.00 0.00 175.10 172.27 1zm9 s SER 170 N -2.50 6.10 0.22 3.54 1.04 -1.26 -4.86 113.70 115.98 1zm9 s SER 170 Ca 0.66 1.19 -0.08 0.00 0.48 0.00 0.00 55.95 58.20 1zm9 s SER 170 Cb -0.18 -2.28 0.36 0.00 0.10 0.00 0.00 66.02 64.01 1zm9 s SER 170 CO 0.34 -0.86 1.69 0.11 0.98 0.00 0.00 173.24 175.51 1zm9 h LYS 171 N -0.19 0.24 -0.15 4.02 1.57 -1.97 -0.94 116.57 119.15 1zm9 h LYS 171 Ca -0.45 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.14 1zm9 h LYS 171 Cb 1.21 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1zm9 h LYS 171 CO 0.62 0.16 -0.63 1.49 -0.57 0.00 0.00 179.45 180.52 1zm9 h GLU 172 N 0.25 0.56 -0.49 3.15 4.57 -1.97 -2.81 114.58 117.83 1zm9 h GLU 172 Ca 0.35 -0.40 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 1zm9 h GLU 172 Cb 0.56 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1zm9 h GLU 172 CO -0.46 1.01 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.86 1zm9 h ASP 173 N 0.41 0.88 -0.02 1.04 3.32 -1.76 -0.68 116.42 119.61 1zm9 h ASP 173 Ca -0.01 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 1zm9 h ASP 173 Cb 1.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1zm9 h ASP 173 CO 0.12 0.99 -0.19 0.25 -1.72 0.00 0.00 179.24 178.68 1zm9 h LEU 174 N 0.80 0.38 0.11 1.55 5.85 -1.21 -0.92 115.31 121.87 1zm9 h LEU 174 Ca 0.13 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zm9 h LEU 174 Cb 0.60 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1zm9 h LEU 174 CO 0.04 0.59 -0.05 0.22 -0.34 0.00 0.00 178.44 178.89 1zm9 h TYR 175 N 0.35 -0.14 -0.70 1.25 3.20 -1.18 -1.98 116.97 117.77 1zm9 h TYR 175 Ca 0.06 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1zm9 h TYR 175 Cb 0.55 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 1zm9 h TYR 175 CO 0.01 0.23 0.46 1.96 -1.64 0.00 0.00 178.16 179.19 1zm9 h GLN 176 N -0.54 0.50 0.88 1.82 1.08 -0.94 -1.18 115.11 116.73 1zm9 h GLN 176 Ca -0.02 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1zm9 h GLN 176 Cb 0.43 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1zm9 h GLN 176 CO 0.03 0.33 -0.45 1.15 -0.95 0.00 0.00 178.83 178.94 1zm9 h THR 177 N 0.52 0.00 -0.76 -0.54 2.02 -0.62 -0.91 112.91 112.62 1zm9 h THR 177 Ca 0.33 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.67 1zm9 h THR 177 Cb 0.57 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.87 1zm9 h THR 177 CO -0.11 0.00 0.18 -0.26 0.37 0.00 0.00 175.52 175.71 1zm9 h PHE 178 N -1.22 0.28 -0.29 3.16 0.04 -0.98 0.02 116.94 117.95 1zm9 h PHE 178 Ca -0.12 0.04 0.07 0.00 2.80 0.00 0.00 57.97 60.76 1zm9 h PHE 178 Cb 0.94 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 39.02 1zm9 h PHE 178 CO -0.01 -0.10 -0.15 0.00 -0.60 0.00 0.00 178.31 177.45 1zm9 h ALA 179 N 1.63 0.08 -0.61 2.45 0.00 -0.79 0.98 119.26 123.00 1zm9 h ALA 179 Ca 0.43 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 1zm9 h ALA 179 Cb 0.75 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1zm9 h ALA 179 CO -0.53 -0.54 0.23 0.00 0.00 0.00 0.00 179.25 178.41 1zm9 h ARG 180 N -0.11 0.92 0.41 0.00 3.08 -0.08 0.02 114.38 118.62 1zm9 h ARG 180 Ca 0.15 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1zm9 h ARG 180 Cb 0.34 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1zm9 h ARG 180 CO -0.36 0.79 -0.20 1.15 -1.07 0.00 0.00 179.97 180.28 1zm9 h THR 181 N 0.85 0.60 -0.45 2.04 2.02 0.49 0.19 112.91 118.65 1zm9 h THR 181 Ca 0.20 -0.12 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1zm9 h THR 181 Cb 0.22 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1zm9 h THR 181 CO -0.01 0.02 0.31 0.58 0.37 0.00 0.00 175.52 176.79 1zm9 h VAL 182 N -0.61 0.92 -0.22 3.16 2.07 0.10 -1.08 116.25 120.58 1zm9 h VAL 182 Ca -0.06 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1zm9 h VAL 182 Cb 0.46 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1zm9 h VAL 182 CO 0.09 0.05 -0.04 -0.08 0.02 0.00 0.00 177.57 177.62 1zm9 h GLU 183 N 0.29 0.41 -0.29 1.57 4.22 0.03 -2.45 114.58 118.36 1zm9 h GLU 183 Ca 0.20 -0.15 0.06 0.00 0.08 0.00 0.00 59.36 59.55 1zm9 h GLU 183 Cb 0.44 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1zm9 h GLU 183 CO -0.04 0.64 -0.07 0.77 -2.18 0.00 0.00 179.01 178.12 1zm9 h SER 184 N 0.15 -0.26 0.11 1.04 0.02 0.59 -1.24 113.55 113.96 1zm9 h SER 184 Ca 0.06 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1zm9 h SER 184 Cb 0.48 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1zm9 h SER 184 CO 0.02 -0.09 -0.30 0.58 -1.14 0.00 0.00 176.83 175.89 1zm9 h VAL 185 N 0.00 0.35 0.00 2.27 2.07 -1.37 -1.31 116.25 118.25 1zm9 h VAL 185 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1zm9 h VAL 185 Cb 0.21 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1zm9 h VAL 185 CO -0.29 0.00 -0.02 0.78 0.02 0.00 0.00 177.57 178.05 1zm9 h ASN 186 N -0.52 0.00 0.23 0.57 2.35 -1.16 0.37 115.58 117.43 1zm9 h ASN 186 Ca 0.03 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1zm9 h ASN 186 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1zm9 h ASN 186 CO -0.18 0.02 -0.29 0.58 -1.65 0.00 0.00 177.43 175.91 1zm9 h VAL 187 N 0.00 1.24 0.08 2.81 2.07 -0.05 0.26 116.25 122.66 1zm9 h VAL 187 Ca -0.00 -1.12 -0.18 0.00 0.82 0.00 0.00 66.70 66.22 1zm9 h VAL 187 Cb 0.08 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1zm9 h VAL 187 CO 0.00 0.33 -0.88 0.40 0.02 0.00 0.00 177.57 177.44 1zm9 h ILE 188 N 0.10 1.35 -0.88 4.57 2.04 -0.12 -3.01 117.51 121.57 1zm9 h ILE 188 Ca 0.01 -2.41 0.08 0.00 1.00 0.00 0.00 64.86 63.54 1zm9 h ILE 188 Cb 0.58 2.97 -0.07 0.00 -0.74 0.00 0.00 36.82 39.56 1zm9 h ILE 188 CO 0.04 0.64 0.54 0.58 0.00 0.00 0.00 178.15 179.95 1zm9 h VAL 189 N -0.57 0.99 0.05 1.67 2.07 -0.35 -1.63 116.25 118.49 1zm9 h VAL 189 Ca -0.19 -0.32 -0.24 0.00 0.82 0.00 0.00 66.70 66.77 1zm9 h VAL 189 Cb 1.50 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zm9 h VAL 189 CO 0.04 0.17 -1.04 0.77 0.02 0.00 0.00 177.57 177.53 1zm9 h SER 190 N 0.94 0.45 0.28 0.57 4.64 -1.08 -1.56 113.55 117.80 1zm9 h SER 190 Ca 0.40 -0.41 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1zm9 h SER 190 Cb 0.26 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1zm9 h SER 190 CO -0.20 1.24 -0.51 0.74 -0.87 0.00 0.00 176.83 177.22 1zm9 h THR 191 N 0.15 1.35 -0.00 2.95 2.02 -1.35 -3.36 112.91 114.68 1zm9 h THR 191 Ca -0.09 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1zm9 h THR 191 Cb 1.71 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 1zm9 h THR 191 CO 0.17 0.53 -0.32 -1.22 0.37 0.00 0.00 175.52 175.05 1zm9 n TYR 192 N -3.94 0.00 -2.26 3.16 4.01 -0.64 -4.55 117.16 112.93 1zm9 n TYR 192 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 1zm9 n TYR 192 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.57 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 -1.61 2.96 0.22 -0.72 0.00 -0.59 -4.61 121.76 117.41 1zm9 s ALA 193 Ca 0.04 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.94 1zm9 s ALA 193 Cb 0.06 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1zm9 s ALA 193 CO 0.29 -0.44 1.06 -0.51 0.00 0.00 0.00 175.76 176.16 1zm9 s ASP 194 N -3.03 7.36 0.36 0.00 1.11 -1.26 -4.94 116.67 116.27 1zm9 s ASP 194 Ca 0.60 2.10 0.04 0.00 0.18 0.00 0.00 52.55 55.47 1zm9 s ASP 194 Cb -0.12 -2.61 0.69 0.00 1.07 0.00 0.00 42.92 41.95 1zm9 s ASP 194 CO 0.34 -0.11 1.99 -0.33 1.18 0.00 0.00 175.17 178.24 1zm9 h GLU 195 N 4.53 0.79 -0.36 8.23 3.07 -1.95 -2.22 114.58 126.67 1zm9 h GLU 195 Ca -0.45 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 58.40 1zm9 h GLU 195 Cb 1.21 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.90 1zm9 h GLU 195 CO 0.70 0.52 0.14 0.28 -1.40 0.00 0.00 179.01 179.25 1zm9 h VAL 196 N 0.81 0.92 -1.05 3.13 2.07 -2.04 -1.43 116.25 118.66 1zm9 h VAL 196 Ca 0.27 -0.10 0.29 0.00 0.82 0.00 0.00 66.70 67.98 1zm9 h VAL 196 Cb 0.06 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1zm9 h VAL 196 CO -0.07 0.05 0.73 -0.07 0.02 0.00 0.00 177.57 178.24 1zm9 h LEU 197 N 0.30 0.13 0.00 2.57 3.38 -1.80 -3.48 115.31 116.41 1zm9 h LEU 197 Ca 0.16 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zm9 h LEU 197 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zm9 h LEU 197 CO -0.15 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1zm9 n GLY 198 N -1.67 -0.18 3.61 0.83 0.00 -0.54 -4.84 105.19 102.40 1zm9 n GLY 198 Ca 0.23 -1.82 -0.47 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.78 3.23 -0.49 1.61 2.03 -1.26 -4.79 116.55 116.09 1zm9 n ASP 199 Ca 0.00 0.66 0.05 0.00 0.52 0.00 0.00 54.79 56.02 1zm9 n ASP 199 Cb 0.00 -1.41 0.14 0.00 -0.72 0.00 0.00 41.12 39.13 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 6.25 1.36 -1.56 5.18 0.31 -1.26 -5.04 118.33 123.57 1zm9 n VAL 200 Ca 0.28 -1.31 -0.35 0.00 -0.01 0.00 0.00 64.34 62.95 1zm9 n VAL 200 Cb 0.33 0.27 0.08 0.00 -0.91 0.00 0.00 33.84 33.62 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 -1.56 2.31 -0.04 5.55 -0.21 -1.26 -4.71 119.66 119.74 1zm9 s GLN 201 Ca 0.23 1.82 -0.16 0.00 0.02 0.00 0.00 55.36 57.27 1zm9 s GLN 201 Cb 0.15 -1.85 -0.05 0.00 1.00 0.00 0.00 33.01 32.26 1zm9 s GLN 201 CO 0.09 -1.72 0.42 0.14 -2.12 0.00 0.00 175.29 172.10 1zm9 s VAL 202 N -1.83 5.08 -0.13 1.09 -7.23 -1.26 -5.06 120.40 111.05 1zm9 s VAL 202 Ca 0.76 0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 61.78 1zm9 s VAL 202 Cb -0.31 -3.74 0.04 0.00 0.56 0.00 0.00 36.38 32.93 1zm9 s VAL 202 CO 0.43 0.50 -0.03 -0.31 -0.31 0.00 0.00 175.10 175.38 1zm9 s TYR 203 N -0.53 1.26 0.31 2.82 2.02 -1.26 -4.94 117.35 117.03 1zm9 s TYR 203 Ca 0.24 -0.70 0.07 0.00 -0.37 0.00 0.00 57.07 56.30 1zm9 s TYR 203 Cb -0.16 -1.11 0.76 0.00 -0.40 0.00 0.00 41.96 41.05 1zm9 s TYR 203 CO 0.12 -0.51 1.79 -1.35 -1.57 0.00 0.00 175.55 174.03 1zm9 h PRO 204 N 8.21 0.73 0.00 -1.71 0.11 -1.91 0.21 132.00 137.64 1zm9 h PRO 204 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zm9 h PRO 204 Cb 1.12 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zm9 h PRO 204 CO 0.35 0.48 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1zm9 h ALA 205 N 1.63 1.00 -0.73 -0.75 0.00 -1.94 -2.26 119.26 116.21 1zm9 h ALA 205 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1zm9 h ALA 205 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zm9 h ALA 205 CO -0.34 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.45 1zm9 n ARG 206 N -2.84 2.70 -1.78 0.00 1.74 0.73 -4.53 116.66 112.68 1zm9 n ARG 206 Ca 0.00 -2.65 -0.09 0.00 -0.77 0.00 0.00 57.85 54.34 1zm9 n ARG 206 Cb 0.24 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 1zm9 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm9 n GLY 207 N 1.67 0.48 0.64 -0.13 0.00 -0.85 -4.93 105.19 102.07 1zm9 n GLY 207 Ca 0.25 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.44 1.57 -3.68 2.61 -2.24 -1.22 -4.68 114.28 103.21 1zm9 n THR 208 Ca -0.10 -1.44 -0.21 0.00 -2.27 0.00 0.00 64.05 60.03 1zm9 n THR 208 Cb 0.46 0.15 -0.18 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.85 -0.04 0.21 2.28 1.01 -1.25 -1.69 120.40 119.06 1zm9 s VAL 209 Ca 0.29 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.72 1zm9 s VAL 209 Cb 0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.33 1zm9 s VAL 209 CO 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 175.10 175.35 1zm9 s ALA 210 N 2.14 3.13 0.08 5.51 0.00 -0.23 -4.52 121.76 127.86 1zm9 s ALA 210 Ca 0.05 -1.50 0.06 0.00 0.00 0.00 0.00 51.96 50.57 1zm9 s ALA 210 Cb -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1zm9 s ALA 210 CO -0.04 0.40 -0.16 -0.06 0.00 0.00 0.00 175.76 175.90 1zm9 s PHE 211 N -1.94 1.37 -2.55 0.00 0.08 0.11 -0.55 117.98 114.50 1zm9 s PHE 211 Ca 0.28 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.89 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 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.80 1zm9 n GLY 212 N 1.28 -0.87 2.72 4.36 0.00 -0.66 0.13 105.19 112.16 1zm9 n GLY 212 Ca -0.21 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 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 1.41 0.22 1.61 0.15 0.25 -1.90 113.70 111.43 1zm9 s SER 213 Ca 0.00 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 1zm9 s SER 213 Cb 0.00 0.06 0.18 0.00 -1.71 0.00 0.00 66.02 64.54 1zm9 s SER 213 CO 0.00 -0.29 1.76 1.23 1.20 0.00 0.00 173.24 177.14 1zm9 h GLY 214 N 8.39 1.21 0.00 9.45 0.00 -1.94 0.52 103.07 120.70 1zm9 h GLY 214 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1zm9 h GLY 214 CO 0.21 0.66 -0.03 -2.00 0.00 0.00 0.00 176.54 175.38 1zm9 h LEU 215 N 1.09 -0.09 -1.92 3.11 5.85 -1.95 -2.12 115.31 119.28 1zm9 h LEU 215 Ca 0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1zm9 h LEU 215 Cb 0.29 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1zm9 h LEU 215 CO -0.01 -0.03 -0.06 0.45 -0.34 0.00 0.00 178.44 178.45 1zm9 h HIS 216 N -0.04 0.00 0.00 1.25 3.86 -1.92 -3.46 115.15 114.83 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 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1zm9 h HIS 216 CO -0.33 0.06 0.00 0.41 0.86 0.00 0.00 177.93 178.93 1zm9 n GLY 217 N -0.44 0.95 3.37 2.45 0.00 0.17 -4.57 105.19 107.12 1zm9 n GLY 217 Ca -0.01 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.00 1.86 -0.23 1.61 1.48 -0.49 -1.91 118.94 119.25 1zm9 s TRP 218 Ca 0.00 -0.50 -0.29 0.00 -1.06 0.00 0.00 56.10 54.25 1zm9 s TRP 218 Cb 0.00 -0.87 0.16 0.00 -1.16 0.00 0.00 33.47 31.61 1zm9 s TRP 218 CO 0.00 0.42 1.20 0.00 -4.06 0.00 0.00 176.95 174.51 1zm9 s ALA 219 N -2.61 -2.04 0.19 2.67 0.00 -0.67 0.84 121.76 120.14 1zm9 s ALA 219 Ca 0.22 1.76 -0.06 0.00 0.00 0.00 0.00 51.96 53.88 1zm9 s ALA 219 Cb -0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1zm9 s ALA 219 CO 0.08 -0.26 0.24 -0.59 0.00 0.00 0.00 175.76 175.24 1zm9 s PHE 220 N -0.97 0.72 0.06 0.00 -0.12 0.36 -4.24 117.98 113.79 1zm9 s PHE 220 Ca 0.04 -1.04 0.05 0.00 -0.05 0.00 0.00 56.93 55.93 1zm9 s PHE 220 Cb -0.01 -0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1zm9 s PHE 220 CO -0.04 -0.73 -0.13 0.95 -0.05 0.00 0.00 175.22 175.21 1zm9 s THR 221 N -4.06 1.05 0.41 -4.49 -4.23 -1.26 -0.71 115.64 102.35 1zm9 s THR 221 Ca 0.27 -1.23 0.16 0.00 -1.18 0.00 0.00 61.69 59.71 1zm9 s THR 221 Cb 0.04 -1.01 0.37 0.00 1.34 0.00 0.00 72.50 73.24 1zm9 s THR 221 CO 0.07 -0.20 1.87 0.40 -0.54 0.00 0.00 174.62 176.22 1zm9 h ILE 222 N 4.35 0.73 0.00 2.99 1.08 -1.79 0.63 117.51 125.50 1zm9 h ILE 222 Ca -0.40 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1zm9 h ILE 222 Cb 1.19 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1zm9 h ILE 222 CO 0.41 0.08 -0.00 -0.09 -0.69 0.00 0.00 178.15 177.86 1zm9 h ARG 223 N 0.45 0.00 0.19 2.37 2.43 -1.91 -1.12 114.38 116.79 1zm9 h ARG 223 Ca 0.44 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.32 1zm9 h ARG 223 Cb 1.02 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1zm9 h ARG 223 CO -0.17 0.00 -1.39 1.96 -1.51 0.00 0.00 179.97 178.87 1zm9 h GLN 224 N 0.00 0.39 0.00 0.20 4.20 -0.12 -3.02 115.11 116.76 1zm9 h GLN 224 Ca -0.00 -0.67 -0.03 0.00 0.06 0.00 0.00 58.65 58.01 1zm9 h GLN 224 Cb 0.15 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1zm9 h GLN 224 CO 0.00 1.32 -0.14 0.74 -0.67 0.00 0.00 178.83 180.09 1zm9 h PHE 225 N -0.07 0.00 0.00 2.96 0.04 -1.43 -2.89 116.94 115.54 1zm9 h PHE 225 Ca -0.26 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.44 1zm9 h PHE 225 Cb 1.95 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.09 1zm9 h PHE 225 CO 0.14 0.14 -0.29 0.00 -0.60 0.00 0.00 178.31 177.69 1zm9 h ALA 226 N 1.86 0.87 0.00 2.45 0.00 -1.26 -0.13 119.26 123.05 1zm9 h ALA 226 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1zm9 h ALA 226 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zm9 h ALA 226 CO 0.02 0.36 -0.52 1.15 0.00 0.00 0.00 179.25 180.26 1zm9 h THR 227 N 0.00 0.31 0.00 0.00 2.02 -1.38 -2.30 112.91 111.57 1zm9 h THR 227 Ca -0.00 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1zm9 h THR 227 Cb 1.05 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1zm9 h THR 227 CO 0.04 0.18 -0.10 -0.09 0.37 0.00 0.00 175.52 175.92 1zm9 h ARG 228 N 0.00 0.00 0.00 6.66 2.43 -1.40 -3.32 114.38 118.75 1zm9 h ARG 228 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zm9 h ARG 228 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1zm9 h ARG 228 CO 0.02 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.14 1zm9 n TYR 229 N -3.84 0.00 -0.23 2.20 4.01 -0.08 -3.91 117.16 115.31 1zm9 n TYR 229 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 1zm9 n TYR 229 Cb 0.05 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1zm9 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 n ALA 230 N -1.34 -0.16 -0.01 -0.72 0.00 -0.86 -2.93 120.51 114.49 1zm9 n ALA 230 Ca 0.03 0.56 0.07 0.00 0.00 0.00 0.00 53.44 54.10 1zm9 n ALA 230 Cb 0.06 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.18 1zm9 n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zm9 n LYS 231 N -4.83 0.56 0.02 0.00 4.76 -1.25 -2.37 118.16 115.05 1zm9 n LYS 231 Ca 0.05 -0.14 0.01 0.00 -2.87 0.00 0.00 58.31 55.36 1zm9 n LYS 231 Cb 0.21 -1.38 0.06 0.00 -1.84 0.00 0.00 35.03 32.08 1zm9 n LYS 231 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1zm9 n LYS 232 N -2.09 0.01 0.00 1.97 3.00 -1.15 -0.82 118.16 119.08 1zm9 n LYS 232 Ca -0.04 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1zm9 n LYS 232 Cb 0.46 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.76 1zm9 n LYS 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1zm9 n PHE 233 N -1.45 0.00 -2.22 5.64 3.72 -1.25 -5.06 117.46 116.84 1zm9 n PHE 233 Ca -0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1zm9 n PHE 233 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.54 -0.70 3.08 1.37 0.00 -0.00 -5.07 105.19 104.41 1zm9 n GLY 234 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1zm9 n GLY 234 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zm9 s VAL 235 N -3.01 0.11 -0.15 1.61 -7.23 -1.00 -5.05 120.40 105.68 1zm9 s VAL 235 Ca 0.01 -0.90 -0.19 0.00 -1.81 0.00 0.00 61.98 59.09 1zm9 s VAL 235 Cb -0.00 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 1zm9 s VAL 235 CO 0.34 -0.49 0.53 1.51 -0.31 0.00 0.00 175.10 176.68 1zm9 s ASP 236 N -1.66 6.67 0.57 4.85 1.47 -1.26 -4.56 116.67 122.75 1zm9 s ASP 236 Ca -0.12 0.81 0.39 0.00 1.18 0.00 0.00 52.55 54.81 1zm9 s ASP 236 Cb -0.06 -2.31 1.47 0.00 -0.34 0.00 0.00 42.92 41.68 1zm9 s ASP 236 CO -0.01 -0.10 1.62 0.07 0.68 0.00 0.00 175.17 177.42 1zm9 h LYS 237 N 7.06 0.00 -0.67 2.11 2.10 -1.85 0.12 116.57 125.45 1zm9 h LYS 237 Ca -0.37 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.40 1zm9 h LYS 237 Cb 1.17 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.37 1zm9 h LYS 237 CO 0.75 0.00 -0.25 0.00 -2.00 0.00 0.00 179.45 177.95 1zm9 h ALA 238 N 1.07 0.24 -0.00 0.07 0.00 -1.92 0.32 119.26 119.04 1zm9 h ALA 238 Ca 0.64 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.78 1zm9 h ALA 238 Cb 2.83 0.66 0.00 0.00 0.00 0.00 0.00 17.79 21.28 1zm9 h ALA 238 CO -0.01 -0.53 -0.31 1.17 0.00 0.00 0.00 179.25 179.57 1zm9 n LYS 239 N -5.46 0.10 0.14 0.00 4.81 0.41 -2.89 118.16 115.27 1zm9 n LYS 239 Ca 0.07 -0.04 -0.25 0.00 -0.87 0.00 0.00 58.31 57.22 1zm9 n LYS 239 Cb 0.36 -1.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.76 1zm9 n LYS 239 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 1zm9 h MET 240 N 0.10 0.56 0.00 1.64 4.05 -0.37 -2.93 114.93 117.98 1zm9 h MET 240 Ca 0.00 -0.93 -0.09 0.00 -0.28 0.00 0.00 59.70 58.40 1zm9 h MET 240 Cb 0.49 0.34 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1zm9 h MET 240 CO 0.00 1.44 -0.45 0.00 0.23 0.00 0.00 176.91 178.13 1zm9 h MET 241 N 0.17 0.00 0.00 0.39 -0.00 -0.94 -2.25 114.93 112.30 1zm9 h MET 241 Ca -0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.38 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 0.45 -0.34 0.22 -0.00 0.00 0.00 176.91 177.52 1zm9 h ASP 242 N 0.00 0.00 0.58 -0.10 1.82 -1.57 -2.82 116.42 114.34 1zm9 h ASP 242 Ca -0.00 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.36 1zm9 h ASP 242 Cb 1.28 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.25 1zm9 h ASP 242 CO 0.06 0.34 -1.53 0.03 -1.61 0.00 0.00 179.24 176.53 1zm9 h ARG 243 N 0.00 0.05 0.00 0.28 3.08 -1.33 -3.34 114.38 113.12 1zm9 h ARG 243 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zm9 h ARG 243 Cb 0.72 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1zm9 h ARG 243 CO 0.04 0.75 0.00 1.28 -1.07 0.00 0.00 179.97 180.98 1zm9 n LEU 244 N -3.21 0.00 -4.13 3.04 4.77 -0.86 -4.52 117.00 112.08 1zm9 n LEU 244 Ca -0.14 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1zm9 n LEU 244 Cb 1.02 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 1zm9 n LEU 244 CO 0.46 -0.28 -0.39 0.86 -1.33 0.00 0.00 177.39 176.71 1zm9 s TRP 245 N -2.56 0.80 0.00 -1.77 -0.11 -1.25 -3.13 118.94 110.92 1zm9 s TRP 245 Ca 0.00 -0.81 0.00 0.00 1.22 0.00 0.00 56.10 56.51 1zm9 s TRP 245 Cb 0.00 -0.47 0.00 0.00 -1.50 0.00 0.00 33.47 31.50 1zm9 s TRP 245 CO 0.00 -0.15 0.00 0.41 -4.62 0.00 0.00 176.95 172.59 1zm9 n GLY 246 N 0.40 -0.18 3.34 5.86 0.00 -1.26 -4.53 105.19 108.81 1zm9 n GLY 246 Ca -0.15 -1.04 -0.46 0.00 0.00 0.00 0.00 46.02 44.37 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 6.31 -0.14 1.61 1.01 -1.26 -4.78 116.67 115.43 1zm9 s ASP 247 Ca 0.00 -1.86 -0.06 0.00 0.71 0.00 0.00 52.55 51.34 1zm9 s ASP 247 Cb 0.00 -2.25 0.06 0.00 1.01 0.00 0.00 42.92 41.74 1zm9 s ASP 247 CO 0.00 -0.89 0.31 -0.44 0.21 0.00 0.00 175.17 174.36 1zm9 s SER 248 N 3.35 -0.20 0.12 0.27 0.01 -1.26 -4.81 113.70 111.18 1zm9 s SER 248 Ca 0.09 0.68 0.07 0.00 1.31 0.00 0.00 55.95 58.11 1zm9 s SER 248 Cb -0.24 0.66 -0.04 0.00 0.21 0.00 0.00 66.02 66.61 1zm9 s SER 248 CO 0.01 -0.20 -0.17 -0.36 0.41 0.00 0.00 173.24 172.93 1zm9 s PHE 249 N 1.67 1.62 -0.26 2.43 0.08 -0.68 -0.26 117.98 122.58 1zm9 s PHE 249 Ca -0.06 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1zm9 s PHE 249 Cb -0.10 -0.85 0.07 0.00 -0.57 0.00 0.00 43.02 41.57 1zm9 s PHE 249 CO -0.10 0.20 0.01 0.12 -0.10 0.00 0.00 175.22 175.35 1zm9 s PHE 250 N -1.69 2.27 0.00 0.36 5.36 -1.26 -0.96 117.98 122.06 1zm9 s PHE 250 Ca 0.09 -1.83 -0.30 0.00 -0.96 0.00 0.00 56.93 53.93 1zm9 s PHE 250 Cb -0.07 -1.74 -0.06 0.00 -0.34 0.00 0.00 43.02 40.81 1zm9 s PHE 250 CO 0.04 -0.80 1.44 1.21 -1.46 0.00 0.00 175.22 175.65 1zm9 s ASN 251 N 1.43 6.82 0.16 6.13 3.84 -0.60 -4.87 114.94 127.85 1zm9 s ASN 251 Ca 0.01 2.15 -0.12 0.00 0.21 0.00 0.00 52.86 55.10 1zm9 s ASN 251 Cb -0.18 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 38.01 1zm9 s ASN 251 CO -0.11 -0.75 1.68 -0.65 -2.79 0.00 0.00 177.10 174.48 1zm9 h PRO 252 N 7.98 0.87 0.32 0.43 0.11 -1.97 0.33 132.00 140.07 1zm9 h PRO 252 Ca -0.38 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.52 1zm9 h PRO 252 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zm9 h PRO 252 CO 0.91 0.80 -0.16 0.87 -0.21 0.00 0.00 178.00 180.22 1zm9 h LYS 253 N 0.78 -0.42 0.00 1.05 1.57 -1.98 -3.21 116.57 114.35 1zm9 h LYS 253 Ca 0.18 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1zm9 h LYS 253 Cb 0.31 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zm9 h LYS 253 CO -0.00 -0.28 -0.05 1.79 -0.57 0.00 0.00 179.45 180.34 1zm9 h THR 254 N -0.61 0.34 -5.94 -0.16 1.35 -1.97 -3.45 112.91 102.47 1zm9 h THR 254 Ca -0.04 -0.29 -0.41 0.00 -0.55 0.00 0.00 66.41 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2.01 -0.14 -4.98 115.64 117.18 1zm9 s THR 258 Ca 0.13 -2.00 0.18 0.00 0.31 0.00 0.00 61.69 60.30 1zm9 s THR 258 Cb -0.14 -2.86 0.37 0.00 0.01 0.00 0.00 72.50 69.87 1zm9 s THR 258 CO 0.07 -0.00 1.23 0.59 -0.69 0.00 0.00 174.62 175.82 1zm9 n ASN 259 N -0.78 2.68 -4.10 3.53 3.02 -1.26 -1.68 115.26 116.67 1zm9 n ASN 259 Ca -0.03 -3.16 -0.22 0.00 -0.03 0.00 0.00 54.58 51.14 1zm9 n ASN 259 Cb 0.67 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 39.21 1zm9 n ASN 259 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1zm9 s LYS 260 N -2.91 1.18 0.00 3.52 -2.85 -1.26 -4.89 119.74 112.53 1zm9 s LYS 260 Ca 0.35 -0.50 0.03 0.00 -1.00 0.00 0.00 55.97 54.86 1zm9 s LYS 260 Cb 0.31 -1.13 0.20 0.00 -2.06 0.00 0.00 37.83 35.15 1zm9 s LYS 260 CO 0.04 0.28 0.59 -0.40 0.10 0.00 0.00 175.35 175.96 1zm9 n ASP 261 N 2.81 0.00 -4.03 0.03 5.68 -1.26 -4.70 116.55 115.08 1zm9 n ASP 261 Ca -0.15 -0.65 -0.12 0.00 -0.50 0.00 0.00 54.79 53.38 1zm9 n ASP 261 Cb 0.55 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.42 1zm9 n ASP 261 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zm9 s THR 262 N -2.00 0.37 0.62 2.12 -4.23 -1.26 0.05 115.64 111.31 1zm9 s THR 262 Ca 0.05 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1zm9 s THR 262 Cb 0.02 -0.47 0.05 0.00 1.34 0.00 0.00 72.50 73.44 1zm9 s THR 262 CO 0.04 -0.41 0.89 1.51 -0.54 0.00 0.00 174.62 176.10 1zm9 s ASP 263 N -1.49 5.06 0.29 3.99 -4.77 -0.86 -4.90 116.67 113.99 1zm9 s ASP 263 Ca -0.12 0.21 0.15 0.00 -3.30 0.00 0.00 52.55 49.48 1zm9 s ASP 263 Cb -0.10 -0.98 1.00 0.00 -1.09 0.00 0.00 42.92 41.75 1zm9 s ASP 263 CO -0.00 -1.35 1.24 0.00 0.70 0.00 0.00 175.17 175.76 1zm9 n ALA 264 N -2.61 0.76 0.08 2.11 0.00 -1.26 -0.94 120.51 118.64 1zm9 n ALA 264 Ca 0.08 0.81 -0.06 0.00 0.00 0.00 0.00 53.44 54.27 1zm9 n ALA 264 Cb 0.60 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 1zm9 n ALA 264 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zm9 h GLU 265 N 0.00 0.02 0.00 0.00 5.08 -2.05 -3.48 114.58 114.15 1zm9 h GLU 265 Ca 0.64 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1zm9 h GLU 265 Cb 1.67 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1zm9 h GLU 265 CO -0.62 0.93 0.00 0.41 -1.00 0.00 0.00 179.01 178.72 1zm9 n GLY 266 N 1.11 0.72 3.79 -3.84 0.00 -0.12 -5.12 105.19 101.73 1zm9 n GLY 266 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 4.45 0.72 1.61 1.02 -1.26 -4.80 119.74 121.48 1zm9 s LYS 267 Ca 0.00 1.34 -0.15 0.00 0.02 0.00 0.00 55.97 57.18 1zm9 s LYS 267 Cb 0.00 -2.66 0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1zm9 s LYS 267 CO 0.00 0.15 1.17 -2.14 -0.92 0.00 0.00 175.35 173.61 1zm9 s PRO 268 N -2.30 2.27 -0.07 -1.68 0.02 -1.26 -2.03 135.00 129.95 1zm9 s PRO 268 Ca 0.53 1.62 0.01 0.00 0.02 0.00 0.00 61.00 63.18 1zm9 s PRO 268 Cb -0.18 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.50 1zm9 s PRO 268 CO 0.23 -1.70 -0.08 -0.51 -0.33 0.00 0.00 177.00 174.61 1zm9 s LEU 269 N -5.18 1.38 0.12 -5.54 1.43 0.11 -4.81 118.68 106.19 1zm9 s LEU 269 Ca 0.71 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.26 1zm9 s LEU 269 Cb -0.26 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.18 1zm9 s LEU 269 CO 0.45 -0.04 1.51 -0.70 0.23 0.00 0.00 176.35 177.80 1zm9 s GLU 270 N 1.06 4.25 0.76 1.70 2.12 -1.26 -4.84 118.70 122.49 1zm9 s GLU 270 Ca -0.08 2.23 -0.15 0.00 0.36 0.00 0.00 54.97 57.34 1zm9 s GLU 270 Cb -0.14 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 31.01 1zm9 s GLU 270 CO -0.01 -0.56 1.05 -2.13 -0.54 0.00 0.00 175.26 173.08 1zm9 n ARG 271 N 4.27 0.40 -0.19 4.30 0.63 -1.26 -4.08 116.66 120.72 1zm9 n ARG 271 Ca 0.13 0.20 -0.05 0.00 -0.92 0.00 0.00 57.85 57.21 1zm9 n ARG 271 Cb 0.40 -2.31 0.05 0.00 0.45 0.00 0.00 32.46 31.05 1zm9 n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm9 h ALA 272 N -0.49 0.72 -0.27 5.13 0.00 -0.89 -1.22 119.26 122.25 1zm9 h ALA 272 Ca -0.47 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1zm9 h ALA 272 Cb 1.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1zm9 h ALA 272 CO 0.46 0.07 0.01 0.35 0.00 0.00 0.00 179.25 180.13 1zm9 h PHE 273 N 0.68 -0.00 0.00 0.00 3.57 -1.79 0.14 116.94 119.53 1zm9 h PHE 273 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1zm9 h PHE 273 Cb 0.02 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1zm9 h PHE 273 CO -0.06 -0.04 -0.25 -0.91 -2.23 0.00 0.00 178.31 174.82 1zm9 h ASN 274 N 0.09 0.00 0.06 0.41 4.21 -1.82 -0.81 115.58 117.72 1zm9 h ASN 274 Ca 0.13 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.51 1zm9 h ASN 274 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1zm9 h ASN 274 CO -0.21 0.25 -0.63 -0.03 -1.29 0.00 0.00 177.43 175.52 1zm9 h MET 275 N 0.00 0.13 0.00 0.81 4.05 -0.18 -2.40 114.93 117.34 1zm9 h MET 275 Ca -0.00 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1zm9 h MET 275 Cb 0.52 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1zm9 h MET 275 CO 0.03 1.11 -0.84 1.19 0.23 0.00 0.00 176.91 178.63 1zm9 n PHE 276 N -4.33 0.00 0.00 1.39 3.72 0.38 -4.42 117.46 114.20 1zm9 n PHE 276 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1zm9 n PHE 276 Cb 0.68 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 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 -1.43 0.00 -0.05 4.37 5.41 -0.41 -4.65 119.36 122.60 1zm9 n ILE 277 Ca 0.03 0.16 0.12 0.00 1.00 0.00 0.00 62.75 64.06 1zm9 n ILE 277 Cb 0.27 -1.07 0.52 0.00 -0.71 0.00 0.00 39.64 38.65 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 0.31 0.50 1.39 3.38 -1.46 -3.13 115.31 116.31 1zm9 h LEU 278 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zm9 h LEU 278 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zm9 h LEU 278 CO 0.00 0.19 -0.24 -0.78 0.09 0.00 0.00 178.44 177.70 1zm9 h ASP 279 N 0.35 -0.57 -0.43 -0.43 3.58 -1.64 0.14 116.42 117.43 1zm9 h ASP 279 Ca 0.25 -0.07 0.09 0.00 0.42 0.00 0.00 57.03 57.72 1zm9 h ASP 279 Cb 0.53 0.15 -0.09 0.00 1.72 0.00 0.00 39.33 41.63 1zm9 h ASP 279 CO -0.06 -0.24 -0.30 -0.65 -2.88 0.00 0.00 179.24 175.11 1zm9 h PRO 280 N -0.92 -0.21 -0.67 0.28 0.11 -1.79 -1.05 132.00 127.76 1zm9 h PRO 280 Ca -0.07 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.08 1zm9 h PRO 280 Cb 0.60 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 1zm9 h PRO 280 CO 0.11 -0.14 0.42 0.82 -0.21 0.00 0.00 178.00 179.00 1zm9 h ILE 281 N -0.21 1.09 -0.11 4.15 2.04 -1.55 -2.63 117.51 120.30 1zm9 h ILE 281 Ca 0.19 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1zm9 h ILE 281 Cb 0.52 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1zm9 h ILE 281 CO -0.55 0.15 0.00 -0.26 0.00 0.00 0.00 178.15 177.49 1zm9 h PHE 282 N 0.82 0.14 -0.00 1.37 -1.00 0.49 -2.71 116.94 116.05 1zm9 h PHE 282 Ca 0.27 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.04 1zm9 h PHE 282 Cb 0.01 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1zm9 h PHE 282 CO -0.05 0.16 -0.03 0.00 -1.61 0.00 0.00 178.31 176.79 1zm9 h ARG 283 N 0.15 0.02 -0.94 1.51 3.08 -0.89 -1.79 114.38 115.53 1zm9 h ARG 283 Ca 0.04 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.24 1zm9 h ARG 283 Cb 0.11 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.06 1zm9 h ARG 283 CO 0.00 0.74 0.52 -0.07 -1.07 0.00 0.00 179.97 180.10 1zm9 h LEU 284 N -0.69 0.65 -0.06 3.04 3.38 -1.44 1.60 115.31 121.78 1zm9 h LEU 284 Ca -0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zm9 h LEU 284 Cb 0.75 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zm9 h LEU 284 CO 0.01 0.23 0.01 -0.26 0.09 0.00 0.00 178.44 178.52 1zm9 h PHE 285 N 0.68 0.11 -0.54 1.13 0.05 -1.48 0.26 116.94 117.15 1zm9 h PHE 285 Ca 0.54 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 62.23 1zm9 h PHE 285 Cb 0.83 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.72 1zm9 h PHE 285 CO -0.05 0.30 0.01 1.15 -0.18 0.00 0.00 178.31 179.54 1zm9 h THR 286 N -0.12 1.25 0.27 -1.55 2.02 0.10 -0.87 112.91 114.01 1zm9 h THR 286 Ca 0.02 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1zm9 h THR 286 Cb 0.25 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1zm9 h THR 286 CO 0.00 0.38 -0.13 0.00 0.37 0.00 0.00 175.52 176.14 1zm9 h ALA 287 N 1.15 -0.71 -0.28 6.16 0.00 0.23 -3.10 119.26 122.70 1zm9 h ALA 287 Ca 0.16 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1zm9 h ALA 287 Cb 0.49 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1zm9 h ALA 287 CO 0.02 -0.69 -0.06 0.82 0.00 0.00 0.00 179.25 179.34 1zm9 h ILE 288 N -0.52 0.73 0.00 0.00 2.04 -1.00 -1.60 117.51 117.16 1zm9 h ILE 288 Ca -0.04 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zm9 h ILE 288 Cb 0.27 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1zm9 h ILE 288 CO 0.06 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.44 1zm9 n MET 289 N -5.23 0.27 -0.06 2.37 2.81 -0.33 -1.46 117.12 115.48 1zm9 n MET 289 Ca -0.01 0.11 0.04 0.00 -1.81 0.00 0.00 57.70 56.04 1zm9 n MET 289 Cb 0.16 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.24 1zm9 n MET 289 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zm9 n ASN 290 N -1.22 2.17 -2.11 7.83 4.13 -0.65 -4.98 115.26 120.43 1zm9 n ASN 290 Ca 0.08 -1.66 -0.18 0.00 1.68 0.00 0.00 54.58 54.50 1zm9 n ASN 290 Cb 0.10 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 1zm9 n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zm9 n PHE 291 N 0.38 -0.79 -2.41 3.10 3.72 -0.53 -4.87 117.46 116.05 1zm9 n PHE 291 Ca 0.07 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.09 1zm9 n PHE 291 Cb 0.29 -3.46 -0.02 0.00 -0.94 0.00 0.00 39.48 35.36 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 -4.53 3.48 0.46 -1.08 1.02 -1.11 -4.78 119.74 113.19 1zm9 s LYS 292 Ca 0.00 -1.72 0.22 0.00 0.02 0.00 0.00 55.97 54.49 1zm9 s LYS 292 Cb 0.00 -5.44 1.17 0.00 -0.52 0.00 0.00 37.83 33.04 1zm9 s LYS 292 CO 0.00 -2.84 1.61 1.57 -0.92 0.00 0.00 175.35 174.77 1zm9 h LYS 293 N 8.31 0.00 0.02 1.68 2.10 -1.89 -1.45 116.57 125.34 1zm9 h LYS 293 Ca 0.37 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.76 1zm9 h LYS 293 Cb 0.89 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.25 1zm9 h LYS 293 CO 1.38 0.00 -1.02 -0.44 -2.00 0.00 0.00 179.45 177.37 1zm9 h ASP 294 N 0.00 0.86 0.02 7.07 3.32 -2.00 -3.38 116.42 122.31 1zm9 h ASP 294 Ca 0.00 -0.76 -0.03 0.00 0.02 0.00 0.00 57.03 56.26 1zm9 h ASP 294 Cb 0.52 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1zm9 h ASP 294 CO 0.00 1.51 -0.13 -0.08 -1.72 0.00 0.00 179.24 178.82 1zm9 h GLU 295 N 0.30 0.06 -0.88 3.56 4.81 -1.68 -3.37 114.58 117.38 1zm9 h GLU 295 Ca -0.13 -0.09 0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1zm9 h GLU 295 Cb 1.69 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.96 1zm9 h GLU 295 CO 0.20 1.00 -0.33 -0.89 -0.73 0.00 0.00 179.01 178.25 1zm9 n ILE 296 N -4.55 -0.46 -0.20 2.32 5.41 -1.03 0.76 119.36 121.61 1zm9 n ILE 296 Ca -0.10 2.06 -0.07 0.00 1.00 0.00 0.00 62.75 65.64 1zm9 n ILE 296 Cb 0.52 -2.74 0.02 0.00 -0.71 0.00 0.00 39.64 36.73 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 0.82 0.36 0.38 0.13 -1.76 0.92 132.00 132.86 1zm9 h PRO 297 Ca 0.32 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 1zm9 h PRO 297 Cb 0.54 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1zm9 h PRO 297 CO -0.88 0.69 -0.17 0.28 -0.23 0.00 0.00 178.00 177.69 1zm9 h VAL 298 N 0.76 0.64 -0.78 1.56 2.07 -0.82 -2.16 116.25 117.51 1zm9 h VAL 298 Ca 0.19 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1zm9 h VAL 298 Cb 0.15 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1zm9 h VAL 298 CO -0.02 0.07 0.41 0.25 0.02 0.00 0.00 177.57 178.31 1zm9 h LEU 299 N -0.71 0.54 0.20 2.57 5.85 0.42 -2.77 115.31 121.41 1zm9 h LEU 299 Ca -0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1zm9 h LEU 299 Cb 0.50 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1zm9 h LEU 299 CO 0.08 0.29 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.30 1zm9 h LEU 300 N 0.67 -0.23 -1.83 2.25 4.07 -0.73 -2.95 115.31 116.55 1zm9 h LEU 300 Ca 0.39 -0.09 0.15 0.00 0.08 0.00 0.00 57.88 58.42 1zm9 h LEU 300 Cb 0.44 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 1zm9 h LEU 300 CO -0.29 -0.05 0.43 -0.08 -1.08 0.00 0.00 178.44 177.37 1zm9 h GLU 301 N -0.40 0.17 -0.06 1.13 4.81 -1.16 0.22 114.58 119.29 1zm9 h GLU 301 Ca -0.03 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1zm9 h GLU 301 Cb 0.31 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1zm9 h GLU 301 CO 0.05 0.11 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.80 1zm9 h LYS 302 N 0.17 0.13 -0.40 1.92 3.64 -1.32 -1.78 116.57 118.93 1zm9 h LYS 302 Ca 0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1zm9 h LYS 302 Cb 0.94 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1zm9 h LYS 302 CO -0.05 0.53 0.00 1.28 -2.27 0.00 0.00 179.45 178.94 1zm9 n LEU 303 N -4.03 2.72 -3.71 5.20 4.77 -0.01 -4.93 117.00 117.01 1zm9 n LEU 303 Ca -0.02 -1.26 -0.25 0.00 -0.03 0.00 0.00 56.01 54.46 1zm9 n LEU 303 Cb 0.47 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1zm9 n LEU 303 CO 0.41 0.63 0.12 1.21 -1.33 0.00 0.00 177.39 178.43 1zm9 n GLU 304 N 0.99 -6.37 -3.45 3.23 2.13 -0.67 -4.96 120.64 111.55 1zm9 n GLU 304 Ca 0.18 0.71 -0.43 0.00 0.66 0.00 0.00 57.16 58.28 1zm9 n GLU 304 Cb 0.46 -5.61 -0.09 0.00 0.27 0.00 0.00 31.44 26.47 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 5.06 -0.45 6.31 1.01 -0.85 -5.01 121.20 123.88 1zm9 s ILE 305 Ca 0.43 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1zm9 s ILE 305 Cb -0.20 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1zm9 s ILE 305 CO 0.78 -0.47 0.48 0.68 0.00 0.00 0.00 174.94 176.41 1zm9 s VAL 306 N 1.62 5.05 0.43 2.92 -7.23 -1.26 -4.51 120.40 117.42 1zm9 s VAL 306 Ca 0.04 -0.45 -0.24 0.00 -1.81 0.00 0.00 61.98 59.52 1zm9 s VAL 306 Cb -0.22 -4.11 -0.08 0.00 0.56 0.00 0.00 36.38 32.52 1zm9 s VAL 306 CO 0.07 -0.53 1.17 -0.76 -0.31 0.00 0.00 175.10 174.74 1zm9 s LEU 307 N 2.21 4.09 -0.64 1.32 1.43 -1.26 -4.98 118.68 120.85 1zm9 s LEU 307 Ca 0.12 2.34 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1zm9 s LEU 307 Cb -0.18 -4.14 0.16 0.00 0.03 0.00 0.00 46.19 42.07 1zm9 s LEU 307 CO 0.13 -0.82 0.52 -0.75 0.23 0.00 0.00 176.35 175.66 1zm9 s LYS 308 N -2.51 2.92 1.91 1.70 2.36 -1.26 -4.85 119.74 119.99 1zm9 s LYS 308 Ca 0.61 -2.20 0.00 0.00 -2.55 0.00 0.00 55.97 51.82 1zm9 s LYS 308 Cb -0.30 -4.07 0.00 0.00 -1.05 0.00 0.00 37.83 32.41 1zm9 s LYS 308 CO 0.37 -1.23 0.00 0.41 1.55 0.00 0.00 175.35 176.45 1zm9 n GLY 309 N 4.24 0.36 0.37 5.54 0.00 -1.26 -3.05 105.19 111.39 1zm9 n GLY 309 Ca 0.03 0.60 0.14 0.00 0.00 0.00 0.00 46.02 46.79 1zm9 n GLY 309 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zm9 h ASP 310 N 0.00 0.65 0.43 1.61 -0.00 -2.04 -0.61 116.42 116.45 1zm9 h ASP 310 Ca 0.00 0.06 -0.05 0.00 -0.00 0.00 0.00 57.03 57.04 1zm9 h ASP 310 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.26 1zm9 h ASP 310 CO 0.00 0.29 -0.22 -0.33 -0.00 0.00 0.00 179.24 178.98 1zm9 h GLU 311 N 0.66 0.00 -0.95 0.28 5.08 -1.92 -3.14 114.58 114.60 1zm9 h GLU 311 Ca 0.49 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 59.02 1zm9 h GLU 311 Cb 0.87 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 1zm9 h GLU 311 CO -0.25 0.22 0.60 0.87 -1.00 0.00 0.00 179.01 179.45 1zm9 h LYS 312 N 0.00 0.69 0.00 2.33 1.57 -1.35 -1.55 116.57 118.26 1zm9 h LYS 312 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1zm9 h LYS 312 Cb 0.49 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zm9 h LYS 312 CO 0.03 0.46 -0.04 0.38 -0.57 0.00 0.00 179.45 179.70 1zm9 h ASP 313 N 0.71 0.00 -3.70 0.86 3.04 -1.69 -3.46 116.42 112.18 1zm9 h ASP 313 Ca 0.50 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.73 1zm9 h ASP 313 Cb 0.82 0.00 0.17 0.00 -1.04 0.00 0.00 39.33 39.28 1zm9 h ASP 313 CO -0.26 0.04 0.08 0.18 -2.04 0.00 0.00 179.24 177.25 1zm9 n LEU 314 N -3.12 3.44 -3.60 0.15 4.77 -0.59 -5.03 117.00 113.02 1zm9 n LEU 314 Ca 0.03 0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 56.57 1zm9 n LEU 314 Cb 0.48 -1.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.12 1zm9 n LEU 314 CO 0.32 -2.05 0.23 -1.83 -1.33 0.00 0.00 177.39 172.73 1zm9 s GLU 315 N -3.17 1.03 3.02 3.23 -1.05 -1.26 -4.67 118.70 115.82 1zm9 s GLU 315 Ca 0.74 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1zm9 s GLU 315 Cb -0.36 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1zm9 s GLU 315 CO 0.50 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.74 1zm9 n GLY 316 N 0.26 -0.37 0.41 -3.83 0.00 -1.26 -3.78 105.19 96.62 1zm9 n GLY 316 Ca -0.18 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 1zm9 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 h LYS 317 N 0.00 -0.69 -0.78 1.61 1.57 -1.97 -1.98 116.57 114.34 1zm9 h LYS 317 Ca 0.00 0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.05 1zm9 h LYS 317 Cb 0.00 0.16 -0.14 0.00 0.08 0.00 0.00 32.23 32.32 1zm9 h LYS 317 CO 0.00 -0.46 0.05 0.00 -0.57 0.00 0.00 179.45 178.47 1zm9 n ALA 318 N -2.76 0.43 0.15 3.86 0.00 -1.25 -0.38 120.51 120.55 1zm9 n ALA 318 Ca -0.09 0.83 -0.07 0.00 0.00 0.00 0.00 53.44 54.12 1zm9 n ALA 318 Cb 0.38 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.37 -0.94 0.00 5.85 -1.48 -3.13 115.31 115.24 1zm9 h LEU 319 Ca 0.49 0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.49 1zm9 h LEU 319 Cb 1.03 0.10 -0.17 0.00 0.37 0.00 0.00 40.66 41.99 1zm9 h LEU 319 CO -0.72 -0.04 0.17 0.25 -0.34 0.00 0.00 178.44 177.76 1zm9 h LEU 320 N -0.89 -0.19 -1.39 2.25 5.85 -0.55 1.32 115.31 121.71 1zm9 h LEU 320 Ca -0.05 0.24 0.11 0.00 0.84 0.00 0.00 57.88 59.03 1zm9 h LEU 320 Cb 0.34 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1zm9 h LEU 320 CO 0.07 -0.28 0.52 0.50 -0.34 0.00 0.00 178.44 178.91 1zm9 h LYS 321 N 0.09 0.63 0.00 1.25 3.64 -0.78 0.14 116.57 121.55 1zm9 h LYS 321 Ca 0.61 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.70 1zm9 h LYS 321 Cb 1.30 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1zm9 h LYS 321 CO -0.79 0.42 -1.34 0.28 -2.27 0.00 0.00 179.45 175.75 1zm9 h VAL 322 N 0.65 1.30 -0.03 2.00 2.07 0.17 -3.23 116.25 119.18 1zm9 h VAL 322 Ca 0.37 -3.08 -0.01 0.00 0.82 0.00 0.00 66.70 64.80 1zm9 h VAL 322 Cb 0.56 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1zm9 h VAL 322 CO -0.14 0.75 -0.03 0.58 0.02 0.00 0.00 177.57 178.75 1zm9 h VAL 323 N 0.00 1.36 -0.50 2.57 2.07 -0.24 -2.91 116.25 118.60 1zm9 h VAL 323 Ca -0.14 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1zm9 h VAL 323 Cb 1.89 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 33.67 1zm9 h VAL 323 CO 0.11 0.30 0.33 0.24 0.02 0.00 0.00 177.57 178.57 1zm9 h MET 324 N -0.36 0.47 -0.38 1.57 2.07 -1.15 0.16 114.93 117.31 1zm9 h MET 324 Ca 0.01 -0.03 -0.15 0.00 -2.07 0.00 0.00 59.70 57.46 1zm9 h MET 324 Cb 0.50 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 30.11 1zm9 h MET 324 CO 0.01 0.31 -0.36 0.00 1.07 0.00 0.00 176.91 177.94 1zm9 h ARG 325 N 0.48 0.89 0.00 1.72 3.08 -1.55 0.32 114.38 119.32 1zm9 h ARG 325 Ca 0.21 -0.45 -0.22 0.00 0.07 0.00 0.00 59.98 59.59 1zm9 h ARG 325 Cb 0.22 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zm9 h ARG 325 CO -0.05 1.10 -0.92 -0.22 -1.07 0.00 0.00 179.97 178.80 1zm9 h LYS 326 N 0.73 0.35 0.00 0.04 3.64 -1.24 -3.13 116.57 116.96 1zm9 h LYS 326 Ca 0.07 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1zm9 h LYS 326 Cb 0.94 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1zm9 h LYS 326 CO 0.09 1.06 0.00 0.34 -2.27 0.00 0.00 179.45 178.67 1zm9 n PHE 327 N -3.72 0.00 -3.88 1.91 7.35 0.50 -4.56 117.46 115.06 1zm9 n PHE 327 Ca -0.06 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.35 1zm9 n PHE 327 Cb 0.83 -0.46 -0.12 0.00 0.35 0.00 0.00 39.48 40.08 1zm9 n PHE 327 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zm9 s LEU 328 N -3.73 4.48 -0.59 -2.13 1.43 0.11 -5.05 118.68 113.19 1zm9 s LEU 328 Ca 0.00 -3.58 -0.29 0.00 -1.03 0.00 0.00 54.13 49.24 1zm9 s LEU 328 Cb 0.00 -1.57 -0.12 0.00 0.03 0.00 0.00 46.19 44.54 1zm9 s LEU 328 CO 0.00 -0.13 2.45 -2.65 0.23 0.00 0.00 176.35 176.25 1zm9 n PRO 329 N 2.34 0.81 -0.30 1.29 -0.02 -1.18 -1.67 135.00 136.27 1zm9 n PRO 329 Ca 0.16 0.07 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1zm9 n PRO 329 Cb 0.35 -2.76 0.29 0.00 -0.02 0.00 0.00 33.50 31.35 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 16.26 1.30 -0.85 3.55 0.00 -1.56 -1.58 119.26 136.38 1zm9 h ALA 330 Ca -0.20 0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1zm9 h ALA 330 Cb 1.29 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.27 1zm9 h ALA 330 CO 1.19 -0.45 0.46 0.00 0.00 0.00 0.00 179.25 180.45 1zm9 h ALA 331 N 1.76 1.26 -0.11 0.00 0.00 -1.86 -2.50 119.26 117.81 1zm9 h ALA 331 Ca 0.55 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.37 1zm9 h ALA 331 Cb 1.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zm9 h ALA 331 CO -0.63 -0.02 -0.58 -0.44 0.00 0.00 0.00 179.25 177.58 1zm9 h ASP 332 N 0.69 0.41 -0.56 0.00 5.19 -1.65 -1.48 116.42 119.02 1zm9 h ASP 332 Ca 0.44 -0.23 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1zm9 h ASP 332 Cb 0.56 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 1zm9 h ASP 332 CO -0.32 0.90 0.34 0.00 -3.12 0.00 0.00 179.24 177.04 1zm9 h ALA 333 N 1.10 0.71 -0.07 3.45 0.00 -1.43 0.83 119.26 123.85 1zm9 h ALA 333 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zm9 h ALA 333 Cb 1.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zm9 h ALA 333 CO 0.10 0.19 -0.06 -0.07 0.00 0.00 0.00 179.25 179.41 1zm9 h LEU 334 N 0.75 0.18 -2.57 0.00 3.38 -1.45 -2.97 115.31 112.63 1zm9 h LEU 334 Ca 0.20 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1zm9 h LEU 334 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1zm9 h LEU 334 CO -0.04 0.61 0.00 -0.07 0.09 0.00 0.00 178.44 179.03 1zm9 h LEU 335 N -0.25 0.00 -0.02 1.67 3.38 -0.88 -1.78 115.31 117.42 1zm9 h LEU 335 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1zm9 h LEU 335 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zm9 h LEU 335 CO 0.02 0.00 -0.26 -0.08 0.09 0.00 0.00 178.44 178.20 1zm9 h GLU 336 N 0.00 0.22 -0.49 1.13 4.81 -0.69 -3.13 114.58 116.44 1zm9 h GLU 336 Ca 0.00 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1zm9 h GLU 336 Cb 0.04 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zm9 h GLU 336 CO 0.00 0.89 0.09 0.52 -0.73 0.00 0.00 179.01 179.78 1zm9 h MET 337 N -0.38 0.80 -0.33 1.92 2.86 -1.24 -1.99 114.93 116.56 1zm9 h MET 337 Ca -0.03 -0.21 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1zm9 h MET 337 Cb 0.97 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 1zm9 h MET 337 CO 0.05 0.79 -0.06 0.82 1.06 0.00 0.00 176.91 179.58 1zm9 h ILE 338 N 0.67 0.69 -0.06 -1.22 2.04 -1.49 0.32 117.51 118.48 1zm9 h ILE 338 Ca 0.15 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.92 1zm9 h ILE 338 Cb 0.37 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1zm9 h ILE 338 CO 0.01 0.01 -0.28 0.58 0.00 0.00 0.00 178.15 178.46 1zm9 h VAL 339 N 0.03 1.44 0.00 1.67 2.07 -1.51 -2.65 116.25 117.30 1zm9 h VAL 339 Ca 0.16 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1zm9 h VAL 339 Cb 0.24 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1zm9 h VAL 339 CO -0.32 0.49 0.00 -0.07 0.02 0.00 0.00 177.57 177.69 1zm9 h LEU 340 N -0.23 0.00 0.00 2.57 3.38 -1.31 -3.40 115.31 116.32 1zm9 h LEU 340 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zm9 h LEU 340 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zm9 h LEU 340 CO 0.06 0.00 -0.60 1.41 0.09 0.00 0.00 178.44 179.40 1zm9 n HIS 341 N -2.53 0.00 -2.52 1.13 8.25 0.10 -4.65 115.22 115.00 1zm9 n HIS 341 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 1zm9 n HIS 341 Cb 0.42 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 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 -2.92 4.51 0.50 2.41 1.43 -1.00 -5.00 118.68 118.61 1zm9 s LEU 342 Ca 0.00 2.12 -0.22 0.00 -1.03 0.00 0.00 54.13 55.00 1zm9 s LEU 342 Cb 0.00 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 1zm9 s LEU 342 CO 0.00 -0.18 1.17 -2.16 0.23 0.00 0.00 176.35 175.42 1zm9 s PRO 343 N -0.65 3.53 0.73 1.29 0.04 -1.26 -4.82 135.00 133.86 1zm9 s PRO 343 Ca 0.48 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 63.20 1zm9 s PRO 343 Cb -0.30 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.06 1zm9 s PRO 343 CO 0.36 -0.74 1.07 -1.54 0.04 0.00 0.00 177.00 176.19 1zm9 s SER 344 N -1.46 4.76 0.00 6.66 1.04 -1.26 -4.48 113.70 118.96 1zm9 s SER 344 Ca 0.68 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1zm9 s SER 344 Cb -0.28 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1zm9 s SER 344 CO 0.33 -1.67 0.41 -2.65 0.98 0.00 0.00 173.24 170.64 1zm9 n PRO 345 N -3.04 0.52 0.00 4.02 -0.02 -1.26 -2.53 135.00 132.69 1zm9 n PRO 345 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1zm9 n PRO 345 Cb 0.60 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.54 0.00 -0.06 -1.45 0.31 -1.26 -4.53 118.33 111.88 1zm9 n VAL 346 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1zm9 n VAL 346 Cb 0.21 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.00 1.32 -0.17 2.52 2.02 -1.86 -3.31 112.91 113.43 1zm9 h THR 347 Ca 0.00 -1.66 -0.20 0.00 0.77 0.00 0.00 66.41 65.32 1zm9 h THR 347 Cb 0.85 1.85 0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1zm9 h THR 347 CO 0.00 0.52 -0.69 0.00 0.37 0.00 0.00 175.52 175.72 1zm9 h ALA 348 N 0.60 0.32 0.00 6.16 0.00 -1.83 -3.22 119.26 121.28 1zm9 h ALA 348 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zm9 h ALA 348 Cb 1.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zm9 h ALA 348 CO 0.10 0.63 -0.02 1.96 0.00 0.00 0.00 179.25 181.91 1zm9 h GLN 349 N 0.50 0.00 -0.10 0.00 4.20 -1.80 0.24 115.11 118.16 1zm9 h GLN 349 Ca -0.04 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1zm9 h GLN 349 Cb 1.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 1zm9 h GLN 349 CO 0.14 0.02 -0.44 0.00 -0.67 0.00 0.00 178.83 177.88 1zm9 h ALA 350 N 1.98 1.07 -0.12 3.87 0.00 -1.61 -1.49 119.26 122.96 1zm9 h ALA 350 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zm9 h ALA 350 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zm9 h ALA 350 CO 0.00 0.61 0.00 2.48 0.00 0.00 0.00 179.25 182.34 1zm9 n TYR 351 N -4.00 0.16 -0.00 0.00 0.18 -0.66 -4.53 117.16 108.32 1zm9 n TYR 351 Ca -0.02 -0.28 0.04 0.00 1.88 0.00 0.00 57.90 59.52 1zm9 n TYR 351 Cb 0.50 -0.02 -0.05 0.00 -0.38 0.00 0.00 39.34 39.39 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 0.24 0.25 0.04 -3.48 0.63 0.76 -4.77 116.66 110.32 1zm9 n ARG 352 Ca 0.06 -0.06 -0.11 0.00 -0.92 0.00 0.00 57.85 56.81 1zm9 n ARG 352 Cb 0.28 -1.16 -0.07 0.00 0.45 0.00 0.00 32.46 31.95 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 0.64 -0.82 -0.98 5.13 0.00 -1.48 -1.78 119.26 119.98 1zm9 h ALA 353 Ca 0.00 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.13 1zm9 h ALA 353 Cb 0.32 0.82 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1zm9 h ALA 353 CO 0.00 -0.93 0.52 0.93 0.00 0.00 0.00 179.25 179.77 1zm9 h GLU 354 N -0.47 0.38 0.00 0.00 5.08 -1.86 0.59 114.58 118.30 1zm9 h GLU 354 Ca 0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1zm9 h GLU 354 Cb 0.51 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1zm9 h GLU 354 CO -0.25 0.25 -0.44 0.37 -1.00 0.00 0.00 179.01 177.94 1zm9 h GLN 355 N 0.39 0.00 -0.01 2.33 4.15 -1.72 -3.16 115.11 117.10 1zm9 h GLN 355 Ca 0.67 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.09 1zm9 h GLN 355 Cb 1.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1zm9 h GLN 355 CO -0.57 0.44 -0.63 1.28 -1.93 0.00 0.00 178.83 177.42 1zm9 n LEU 356 N -3.69 1.19 -4.50 -2.39 4.77 0.19 -4.77 117.00 107.80 1zm9 n LEU 356 Ca -0.01 -0.43 -0.34 0.00 -0.03 0.00 0.00 56.01 55.20 1zm9 n LEU 356 Cb 0.52 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1zm9 n LEU 356 CO 0.38 0.25 -0.33 -0.47 -1.33 0.00 0.00 177.39 175.89 1zm9 s TYR 357 N -2.77 3.06 -0.36 -1.77 5.04 -0.07 -0.90 117.35 119.58 1zm9 s TYR 357 Ca 0.14 -0.30 0.05 0.00 -2.44 0.00 0.00 57.07 54.52 1zm9 s TYR 357 Cb 0.17 -2.01 0.54 0.00 0.35 0.00 0.00 41.96 41.01 1zm9 s TYR 357 CO 0.69 -0.07 1.66 -1.91 -1.34 0.00 0.00 175.55 174.58 1zm9 n GLU 358 N 3.74 2.37 -0.68 4.97 4.07 -1.09 -4.85 120.64 129.18 1zm9 n GLU 358 Ca -0.17 -2.33 0.00 0.00 -0.06 0.00 0.00 57.16 54.60 1zm9 n GLU 358 Cb 0.52 -1.94 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1zm9 n GLU 358 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zm9 n GLY 359 N -0.51 6.63 3.69 8.31 0.00 -1.26 -4.84 105.19 117.20 1zm9 n GLY 359 Ca 0.41 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.02 4.20 0.00 1.61 0.02 -1.26 -4.86 135.00 134.70 1zm9 s PRO 360 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1zm9 s PRO 360 Cb 0.00 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.92 1zm9 s PRO 360 CO 0.00 -0.72 0.47 0.00 -0.33 0.00 0.00 177.00 176.42 1zm9 n ALA 361 N 5.60 1.49 -0.32 -1.55 0.00 -1.26 0.12 120.51 124.59 1zm9 n ALA 361 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1zm9 n ALA 361 Cb 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.97 0.77 -4.55 0.00 5.68 -1.26 -4.72 116.55 111.49 1zm9 n ASP 362 Ca 0.00 -1.09 -0.37 0.00 -0.50 0.00 0.00 54.79 52.82 1zm9 n ASP 362 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1zm9 n ASP 362 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zm9 n ASP 363 N -0.05 -0.07 -0.16 -1.12 2.03 0.32 -4.75 116.55 112.76 1zm9 n ASP 363 Ca 0.00 0.74 0.20 0.00 0.52 0.00 0.00 54.79 56.25 1zm9 n ASP 363 Cb 0.12 -1.30 0.59 0.00 -0.72 0.00 0.00 41.12 39.80 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 0.22 2.36 0.02 -1.67 0.00 -1.94 -2.15 119.26 116.10 1zm9 h ALA 364 Ca -0.47 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1zm9 h ALA 364 Cb 1.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1zm9 h ALA 364 CO 0.48 -0.59 -0.44 -0.91 0.00 0.00 0.00 179.25 177.79 1zm9 h ASN 365 N 0.25 0.08 -1.01 0.00 4.21 -1.92 -2.96 115.58 114.22 1zm9 h ASN 365 Ca 0.39 -0.88 0.25 0.00 1.21 0.00 0.00 56.30 57.27 1zm9 h ASN 365 Cb 1.15 -0.02 -0.13 0.00 -1.12 0.00 0.00 38.32 38.19 1zm9 h ASN 365 CO -0.09 1.19 0.59 0.00 -1.29 0.00 0.00 177.43 177.83 1zm9 h ILE 367 N 0.56 1.00 -0.31 0.00 2.04 -1.50 -1.54 117.51 117.76 1zm9 h ILE 367 Ca 0.65 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 66.20 1zm9 h ILE 367 Cb 1.27 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1zm9 h ILE 367 CO -0.48 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.09 1zm9 h ALA 368 N 0.55 2.01 0.04 1.87 0.00 0.07 -0.15 119.26 123.64 1zm9 h ALA 368 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zm9 h ALA 368 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zm9 h ALA 368 CO 0.02 -0.48 -0.02 0.82 0.00 0.00 0.00 179.25 179.59 1zm9 h ILE 369 N 0.00 1.35 -0.39 0.00 1.08 0.48 -2.03 117.51 118.00 1zm9 h ILE 369 Ca 0.15 -1.37 0.06 0.00 -0.39 0.00 0.00 64.86 63.31 1zm9 h ILE 369 Cb 0.79 2.23 -0.06 0.00 -3.07 0.00 0.00 36.82 36.72 1zm9 h ILE 369 CO -0.00 0.34 0.05 0.11 -0.69 0.00 0.00 178.15 177.96 1zm9 h LYS 370 N -0.67 0.17 -0.01 2.37 1.57 -0.42 -1.10 116.57 118.47 1zm9 h LYS 370 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zm9 h LYS 370 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1zm9 h LYS 370 CO 0.01 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.09 1zm9 n ASN 371 N -5.13 0.13 -3.97 0.86 3.02 -0.31 -3.61 115.26 106.26 1zm9 n ASN 371 Ca 0.02 -1.44 -0.29 0.00 -0.03 0.00 0.00 54.58 52.84 1zm9 n ASN 371 Cb 0.18 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 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 -3.61 7.00 0.00 0.00 2.15 -1.00 -4.77 116.67 116.44 1zm9 s ASP 373 Ca 0.27 1.30 0.21 0.00 0.43 0.00 0.00 52.55 54.76 1zm9 s ASP 373 Cb -0.16 -2.54 1.26 0.00 -0.30 0.00 0.00 42.92 41.18 1zm9 s ASP 373 CO 0.82 -0.77 1.76 -0.81 -0.17 0.00 0.00 175.17 176.00 1zm9 n PRO 374 N 6.59 0.92 -0.10 4.34 -0.04 -1.26 -0.40 135.00 145.05 1zm9 n PRO 374 Ca 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 1zm9 n PRO 374 Cb 0.46 -1.36 -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 -0.86 0.69 -0.82 0.54 4.76 -1.26 -3.56 118.16 117.65 1zm9 n LYS 375 Ca 0.16 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 1zm9 n LYS 375 Cb 0.07 -1.53 0.23 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.50 0.08 0.47 7.82 0.00 -1.20 -4.87 121.76 121.58 1zm9 s ALA 376 Ca -0.11 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.11 1zm9 s ALA 376 Cb 0.06 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 1zm9 s ALA 376 CO 0.81 -3.64 1.34 -0.25 0.00 0.00 0.00 175.76 174.02 1zm9 n ASP 377 N -4.80 2.80 -4.68 0.00 8.00 -1.26 -3.43 116.55 113.18 1zm9 n ASP 377 Ca 0.07 1.07 -0.41 0.00 0.71 0.00 0.00 54.79 56.23 1zm9 n ASP 377 Cb 0.57 -1.55 0.02 0.00 -0.02 0.00 0.00 41.12 40.14 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 -0.29 3.75 -3.06 0.64 7.94 -1.26 -3.91 117.00 120.82 1zm9 n LEU 378 Ca 0.07 1.06 -0.15 0.00 -1.11 0.00 0.00 56.01 55.89 1zm9 n LEU 378 Cb 0.42 -1.46 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 1zm9 n LEU 378 CO 0.57 -0.93 -0.09 0.23 -1.11 0.00 0.00 177.39 176.07 1zm9 n MET 379 N -0.07 0.38 -4.15 1.96 2.81 -0.23 -3.56 117.12 114.26 1zm9 n MET 379 Ca 0.08 -2.58 -0.34 0.00 -1.81 0.00 0.00 57.70 53.04 1zm9 n MET 379 Cb 0.40 -1.56 -0.11 0.00 -0.71 0.00 0.00 33.22 31.24 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 0.44 3.59 -0.24 4.03 0.20 -0.23 -0.48 118.68 125.98 1zm9 s LEU 380 Ca 0.32 -0.01 -0.10 0.00 0.69 0.00 0.00 54.13 55.03 1zm9 s LEU 380 Cb 0.02 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 1zm9 s LEU 380 CO -0.12 0.17 0.14 -0.47 -0.29 0.00 0.00 176.35 175.77 1zm9 s TYR 381 N 0.40 3.23 -0.47 5.38 5.04 0.18 -1.39 117.35 129.73 1zm9 s TYR 381 Ca 0.00 0.05 -0.17 0.00 -2.44 0.00 0.00 57.07 54.51 1zm9 s TYR 381 Cb -0.13 -2.27 0.05 0.00 0.35 0.00 0.00 41.96 39.96 1zm9 s TYR 381 CO 0.01 -0.07 0.48 0.08 -1.34 0.00 0.00 175.55 174.71 1zm9 s VAL 382 N 1.27 5.07 0.09 3.14 1.01 -0.38 -0.65 120.40 129.95 1zm9 s VAL 382 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1zm9 s VAL 382 Cb -0.14 -4.15 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 1zm9 s VAL 382 CO 0.06 -0.60 1.17 0.77 0.00 0.00 0.00 175.10 176.50 1zm9 h SER 383 N 8.82 0.18 -4.54 3.32 4.64 -0.71 -2.81 113.55 122.45 1zm9 h SER 383 Ca -0.27 -0.20 0.10 0.00 -0.47 0.00 0.00 61.79 60.95 1zm9 h SER 383 Cb 1.11 -0.06 -0.17 0.00 -0.31 0.00 0.00 62.40 62.97 1zm9 h SER 383 CO 0.88 1.16 0.50 -1.59 -0.87 0.00 0.00 176.83 176.90 1zm9 s LYS 384 N -2.68 0.78 -0.21 4.77 -2.85 -1.02 -4.73 119.74 113.79 1zm9 s LYS 384 Ca -0.02 -0.19 -0.09 0.00 -1.00 0.00 0.00 55.97 54.68 1zm9 s LYS 384 Cb 0.09 0.36 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 1zm9 s LYS 384 CO 0.85 -0.32 0.11 -1.64 0.10 0.00 0.00 175.35 174.45 1zm9 s MET 385 N -2.63 4.04 -0.10 1.78 -1.94 -1.24 -0.32 119.30 118.89 1zm9 s MET 385 Ca 0.03 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 1zm9 s MET 385 Cb -0.01 -3.39 -0.02 0.00 2.01 0.00 0.00 34.83 33.42 1zm9 s MET 385 CO -0.06 0.17 -0.12 0.54 -0.01 0.00 0.00 175.02 175.54 1zm9 s VAL 386 N 0.70 3.23 0.23 -6.03 0.11 0.31 -4.91 120.40 114.04 1zm9 s VAL 386 Ca 0.06 -0.62 -0.31 0.00 -2.93 0.00 0.00 61.98 58.18 1zm9 s VAL 386 Cb -0.13 -2.33 -0.11 0.00 -1.53 0.00 0.00 36.38 32.28 1zm9 s VAL 386 CO 0.01 0.55 1.60 -2.84 -3.33 0.00 0.00 175.10 171.09 1zm9 s PRO 387 N -0.10 4.17 0.40 1.54 0.02 -1.26 -0.53 135.00 139.23 1zm9 s PRO 387 Ca -0.01 2.49 0.08 0.00 0.02 0.00 0.00 61.00 63.57 1zm9 s PRO 387 Cb -0.14 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 1zm9 s PRO 387 CO 0.03 -0.63 0.10 0.95 -0.33 0.00 0.00 177.00 177.12 1zm9 s THR 388 N 0.63 2.27 0.10 0.99 -4.23 -0.94 -2.90 115.64 111.55 1zm9 s THR 388 Ca 0.68 -1.84 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1zm9 s THR 388 Cb -0.46 -2.96 -0.24 0.00 1.34 0.00 0.00 72.50 70.17 1zm9 s THR 388 CO 0.38 -0.04 1.22 0.77 -0.54 0.00 0.00 174.62 176.41 1zm9 h SER 389 N 1.60 0.43 -0.18 3.99 4.64 -1.47 -3.41 113.55 119.14 1zm9 h SER 389 Ca -0.43 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 60.41 1zm9 h SER 389 Cb 1.25 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1zm9 h SER 389 CO 0.73 1.28 0.20 -0.62 -0.87 0.00 0.00 176.83 177.55 1zm9 s ASP 390 N -7.10 3.68 0.25 4.97 2.15 -1.26 -4.72 116.67 114.64 1zm9 s ASP 390 Ca -0.04 -1.00 0.00 0.00 0.43 0.00 0.00 52.55 51.94 1zm9 s ASP 390 Cb 0.08 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1zm9 s ASP 390 CO 0.87 -4.48 0.00 1.17 -0.17 0.00 0.00 175.17 172.56 1zm9 n LYS 391 N 8.23 0.00 -0.97 4.34 3.00 -1.26 -3.43 118.16 128.08 1zm9 n LYS 391 Ca 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.67 1zm9 n LYS 391 Cb 0.47 0.00 0.28 0.00 0.00 0.00 0.00 35.03 35.78 1zm9 n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm9 n GLY 392 N 0.00 3.51 3.82 3.14 0.00 -1.26 -4.71 105.19 109.69 1zm9 n GLY 392 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.81 3.20 0.01 1.61 1.81 -1.22 -4.92 118.95 116.63 1zm9 s ARG 393 Ca 0.51 1.02 0.05 0.00 -1.72 0.00 0.00 55.73 55.60 1zm9 s ARG 393 Cb 0.41 -2.02 -0.02 0.00 -0.45 0.00 0.00 34.95 32.87 1zm9 s ARG 393 CO 0.13 -0.89 -0.16 -0.06 -0.68 0.00 0.00 175.30 173.63 1zm9 s PHE 394 N -2.82 1.45 -0.12 -0.53 2.99 -1.26 -2.22 117.98 115.47 1zm9 s PHE 394 Ca 0.60 -0.30 -0.06 0.00 0.00 0.00 0.00 56.93 57.17 1zm9 s PHE 394 Cb -0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 43.02 41.93 1zm9 s PHE 394 CO 0.47 0.01 0.09 0.71 -0.00 0.00 0.00 175.22 176.50 1zm9 s TYR 395 N -0.54 3.43 0.22 0.36 2.02 0.31 -4.07 117.35 119.07 1zm9 s TYR 395 Ca 0.05 0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.83 1zm9 s TYR 395 Cb -0.07 -1.92 -0.08 0.00 -0.40 0.00 0.00 41.96 39.49 1zm9 s TYR 395 CO 0.00 0.58 0.99 0.00 -1.57 0.00 0.00 175.55 175.55 1zm9 s ALA 396 N -0.78 3.34 -0.09 3.71 0.00 -0.64 -0.53 121.76 126.76 1zm9 s ALA 396 Ca 0.13 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1zm9 s ALA 396 Cb -0.12 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1zm9 s ALA 396 CO 0.03 0.06 -0.21 0.12 0.00 0.00 0.00 175.76 175.76 1zm9 s PHE 397 N -0.86 2.60 0.00 0.00 5.36 0.57 -1.05 117.98 124.60 1zm9 s PHE 397 Ca 0.44 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 1zm9 s PHE 397 Cb -0.27 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1zm9 s PHE 397 CO 0.33 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.22 1zm9 n GLY 398 N 3.31 1.77 2.94 13.12 0.00 -1.04 -0.00 105.19 125.29 1zm9 n GLY 398 Ca -0.18 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 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 1.37 0.16 -0.57 1.61 3.52 0.17 -1.91 118.95 123.30 1zm9 s ARG 399 Ca 0.00 -0.25 -0.19 0.00 -0.13 0.00 0.00 55.73 55.16 1zm9 s ARG 399 Cb 0.00 0.06 0.09 0.00 -1.56 0.00 0.00 34.95 33.54 1zm9 s ARG 399 CO 0.00 -0.03 0.70 0.08 -0.81 0.00 0.00 175.30 175.25 1zm9 s VAL 400 N -0.64 4.79 -0.42 7.11 1.01 -0.87 0.49 120.40 131.86 1zm9 s VAL 400 Ca -0.07 -0.77 0.23 0.00 0.00 0.00 0.00 61.98 61.37 1zm9 s VAL 400 Cb -0.04 -4.45 0.31 0.00 0.00 0.00 0.00 36.38 32.20 1zm9 s VAL 400 CO -0.00 -1.05 1.57 -0.26 0.00 0.00 0.00 175.10 175.35 1zm9 h PHE 401 N 9.16 0.00 -2.04 5.22 0.04 -1.12 0.76 116.94 128.96 1zm9 h PHE 401 Ca -0.29 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.43 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 0.82 0.01 0.14 0.00 -0.60 0.00 0.00 178.31 178.68 1zm9 s ALA 402 N -3.22 -1.74 0.00 2.45 0.00 -1.01 -4.42 121.76 113.82 1zm9 s ALA 402 Ca 0.06 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1zm9 s ALA 402 Cb 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1zm9 s ALA 402 CO 0.68 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1zm9 n GLY 403 N 1.85 -1.00 2.84 0.00 0.00 0.47 -1.07 105.19 108.29 1zm9 n GLY 403 Ca -0.16 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.52 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 0.13 0.06 2.61 -4.23 -1.23 -1.26 115.64 111.72 1zm9 s THR 404 Ca 0.00 0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1zm9 s THR 404 Cb 0.00 -0.19 -0.06 0.00 1.34 0.00 0.00 72.50 73.59 1zm9 s THR 404 CO 0.00 0.10 0.41 0.54 -0.54 0.00 0.00 174.62 175.13 1zm9 s VAL 405 N 0.60 5.06 -0.11 2.29 0.11 -0.78 -4.86 120.40 122.72 1zm9 s VAL 405 Ca -0.06 0.58 -0.11 0.00 -2.93 0.00 0.00 61.98 59.47 1zm9 s VAL 405 Cb -0.08 -3.67 0.03 0.00 -1.53 0.00 0.00 36.38 31.13 1zm9 s VAL 405 CO -0.01 0.36 0.30 -1.59 -3.33 0.00 0.00 175.10 170.83 1zm9 s LYS 406 N -1.70 0.37 0.10 1.54 -2.85 -1.26 -0.47 119.74 115.47 1zm9 s LYS 406 Ca 0.31 0.37 -0.35 0.00 -1.00 0.00 0.00 55.97 55.29 1zm9 s LYS 406 Cb -0.15 0.18 -0.17 0.00 -2.06 0.00 0.00 37.83 35.63 1zm9 s LYS 406 CO 0.17 -0.05 1.10 0.43 0.10 0.00 0.00 175.35 177.10 1zm9 n SER 407 N 2.79 0.68 0.00 0.03 7.64 -0.29 -0.33 113.62 124.14 1zm9 n SER 407 Ca -0.14 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1zm9 n SER 407 Cb 0.58 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 1.97 2.56 3.62 0.23 0.00 0.26 -4.99 105.19 108.83 1zm9 n GLY 408 Ca 0.18 -0.05 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 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 1.51 -3.24 1.61 7.27 0.55 -4.21 117.38 120.86 1zm9 n GLN 409 Ca 0.00 0.54 -0.39 0.00 0.07 0.00 0.00 57.00 57.23 1zm9 n GLN 409 Cb 0.00 -2.19 -0.06 0.00 2.41 0.00 0.00 30.24 30.40 1zm9 n GLN 409 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1zm9 s LYS 410 N 0.30 4.27 0.20 3.69 -2.85 -1.26 -0.36 119.74 123.73 1zm9 s LYS 410 Ca 0.79 0.70 0.05 0.00 -1.00 0.00 0.00 55.97 56.50 1zm9 s LYS 410 Cb -0.83 -3.32 -0.05 0.00 -2.06 0.00 0.00 37.83 31.58 1zm9 s LYS 410 CO 0.46 0.43 -0.06 0.08 0.10 0.00 0.00 175.35 176.36 1zm9 s VAL 411 N -0.39 1.22 -0.27 1.79 1.01 0.16 -4.91 120.40 119.00 1zm9 s VAL 411 Ca 0.30 -2.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.04 1zm9 s VAL 411 Cb -0.18 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1zm9 s VAL 411 CO 0.17 -0.52 0.47 -0.13 0.00 0.00 0.00 175.10 175.09 1zm9 s ARG 412 N -3.78 4.00 -0.52 2.72 0.52 -0.44 -1.86 118.95 119.59 1zm9 s ARG 412 Ca 0.23 0.17 -0.16 0.00 -0.52 0.00 0.00 55.73 55.46 1zm9 s ARG 412 Cb 0.04 -3.67 0.11 0.00 0.52 0.00 0.00 34.95 31.94 1zm9 s ARG 412 CO 0.06 -0.36 0.49 0.42 0.02 0.00 0.00 175.30 175.92 1zm9 s ILE 413 N 2.24 5.17 -0.48 1.52 1.01 -1.20 -1.25 121.20 128.22 1zm9 s ILE 413 Ca 0.19 -1.26 -0.19 0.00 0.00 0.00 0.00 60.65 59.38 1zm9 s ILE 413 Cb -0.16 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.08 1zm9 s ILE 413 CO 0.10 -0.79 0.60 -1.10 0.00 0.00 0.00 174.94 173.75 1zm9 s GLN 414 N 1.76 3.15 1.10 2.79 -0.21 0.10 -2.39 119.66 125.96 1zm9 s GLN 414 Ca 0.05 -0.75 -0.18 0.00 0.02 0.00 0.00 55.36 54.49 1zm9 s GLN 414 Cb -0.27 -4.04 0.25 0.00 1.00 0.00 0.00 33.01 29.95 1zm9 s GLN 414 CO 0.05 -1.12 1.23 0.20 -2.12 0.00 0.00 175.29 173.53 1zm9 s GLY 415 N 2.40 1.69 0.27 3.09 0.00 -0.85 -1.92 107.32 112.01 1zm9 s GLY 415 Ca 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1zm9 s GLY 415 CO 0.14 -0.28 1.68 -2.55 0.00 0.00 0.00 173.10 172.09 1zm9 h PRO 416 N -2.16 0.31 -0.00 2.90 0.11 -1.88 -1.85 132.00 129.42 1zm9 h PRO 416 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zm9 h PRO 416 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zm9 h PRO 416 CO 0.34 0.21 -0.16 0.09 -0.21 0.00 0.00 178.00 178.27 1zm9 n ASN 417 N -5.12 0.61 -4.70 -2.05 3.02 -1.26 -4.95 115.26 100.81 1zm9 n ASN 417 Ca 0.19 -0.63 -0.36 0.00 -0.03 0.00 0.00 54.58 53.75 1zm9 n ASN 417 Cb 0.59 -0.02 0.08 0.00 -0.61 0.00 0.00 39.78 39.83 1zm9 n ASN 417 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm9 n TYR 418 N -0.89 1.59 -3.66 3.10 9.36 -0.70 -4.87 117.16 121.09 1zm9 n TYR 418 Ca 0.13 0.42 -0.07 0.00 3.32 0.00 0.00 57.90 61.70 1zm9 n TYR 418 Cb 0.30 -2.20 -0.08 0.00 -0.63 0.00 0.00 39.34 36.72 1zm9 n TYR 418 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zm9 s VAL 419 N -1.60 -0.70 0.28 2.97 1.01 -1.26 -4.86 120.40 116.24 1zm9 s VAL 419 Ca 0.79 0.12 0.18 0.00 0.00 0.00 0.00 61.98 63.08 1zm9 s VAL 419 Cb -0.36 -0.75 0.29 0.00 0.00 0.00 0.00 36.38 35.57 1zm9 s VAL 419 CO 0.44 0.05 1.09 -2.65 0.00 0.00 0.00 175.10 174.03 1zm9 n PRO 420 N 5.34 -0.03 0.29 2.72 -0.02 -1.26 -1.38 135.00 140.67 1zm9 n PRO 420 Ca -0.10 0.91 -0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1zm9 n PRO 420 Cb 0.50 -1.71 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 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 -0.88 -0.57 -1.23 0.00 -1.96 -3.46 103.07 94.97 1zm9 h GLY 421 Ca 0.60 0.34 -0.26 0.00 0.00 0.00 0.00 47.33 48.01 1zm9 h GLY 421 CO -0.43 -0.31 0.20 0.28 0.00 0.00 0.00 176.54 176.28 1zm9 n LYS 422 N -4.17 -0.52 -0.17 4.80 4.01 -0.48 -5.01 118.16 116.61 1zm9 n LYS 422 Ca -0.10 -1.30 0.05 0.00 -0.51 0.00 0.00 58.31 56.46 1zm9 n LYS 422 Cb 0.31 -0.70 0.14 0.00 -0.51 0.00 0.00 35.03 34.27 1zm9 n LYS 422 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zm9 n LYS 423 N -2.50 2.85 -2.24 1.97 4.81 -1.26 -4.68 118.16 117.11 1zm9 n LYS 423 Ca 0.10 -2.06 -0.41 0.00 -0.87 0.00 0.00 58.31 55.07 1zm9 n LYS 423 Cb 0.34 -1.29 -0.03 0.00 0.02 0.00 0.00 35.03 34.07 1zm9 n LYS 423 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zm9 s ASP 424 N -1.18 6.94 -1.38 3.14 1.01 -1.26 -3.52 116.67 120.42 1zm9 s ASP 424 Ca 0.21 2.54 -0.10 0.00 0.71 0.00 0.00 52.55 55.92 1zm9 s ASP 424 Cb 0.13 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.44 1zm9 s ASP 424 CO 0.11 -0.40 1.16 -0.67 0.21 0.00 0.00 175.17 175.59 1zm9 n ASP 425 N 0.98 -6.19 -4.41 0.27 -0.08 -1.26 -4.10 116.55 101.75 1zm9 n ASP 425 Ca -0.00 -0.57 -0.29 0.00 -1.51 0.00 0.00 54.79 52.42 1zm9 n ASP 425 Cb 0.43 -4.90 -0.13 0.00 2.34 0.00 0.00 41.12 38.86 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 -7.31 2.40 -0.43 -2.67 2.96 -1.23 -2.01 118.68 110.38 1zm9 s LEU 426 Ca 0.60 -0.67 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1zm9 s LEU 426 Cb -0.27 -1.32 0.17 0.00 0.50 0.00 0.00 46.19 45.28 1zm9 s LEU 426 CO 0.74 0.19 0.46 -0.36 -1.32 0.00 0.00 176.35 176.06 1zm9 s PHE 427 N -1.04 0.01 -0.75 5.38 0.08 -1.00 -4.99 117.98 115.67 1zm9 s PHE 427 Ca 0.15 -1.50 -0.26 0.00 0.12 0.00 0.00 56.93 55.44 1zm9 s PHE 427 Cb -0.10 -0.45 -0.06 0.00 -0.57 0.00 0.00 43.02 41.84 1zm9 s PHE 427 CO 0.06 -0.99 2.05 0.42 -0.10 0.00 0.00 175.22 176.67 1zm9 s ILE 428 N 0.60 3.30 0.41 0.64 1.01 -1.26 -3.21 121.20 122.67 1zm9 s ILE 428 Ca 0.28 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1zm9 s ILE 428 Cb -0.02 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1zm9 s ILE 428 CO -0.12 -0.67 0.05 1.17 0.00 0.00 0.00 174.94 175.37 1zm9 n LYS 429 N 8.97 0.82 -4.39 2.79 3.00 -0.77 -4.94 118.16 123.64 1zm9 n LYS 429 Ca 0.35 -3.11 -0.34 0.00 -0.00 0.00 0.00 58.31 55.21 1zm9 n LYS 429 Cb 0.49 1.15 -0.11 0.00 0.00 0.00 0.00 35.03 36.56 1zm9 n LYS 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zm9 s ALA 430 N -2.83 3.10 -0.52 3.14 0.00 -1.26 0.40 121.76 123.79 1zm9 s ALA 430 Ca 0.07 -0.82 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 1zm9 s ALA 430 Cb 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 1zm9 s ALA 430 CO 0.05 0.34 1.64 0.42 0.00 0.00 0.00 175.76 178.22 1zm9 s ILE 431 N -0.08 3.59 0.13 0.00 -1.09 0.51 -4.90 121.20 119.36 1zm9 s ILE 431 Ca 0.03 0.49 -0.25 0.00 -2.23 0.00 0.00 60.65 58.69 1zm9 s ILE 431 Cb -0.13 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1zm9 s ILE 431 CO 0.02 -0.90 1.64 1.56 -1.23 0.00 0.00 174.94 176.04 1zm9 h GLN 432 N 12.68 -0.32 -2.56 2.79 4.20 -1.73 0.76 115.11 130.93 1zm9 h GLN 432 Ca -0.28 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.35 1zm9 h GLN 432 Cb 1.13 0.07 -0.22 0.00 0.30 0.00 0.00 27.48 28.76 1zm9 h GLN 432 CO 1.15 -0.22 -0.12 1.03 -0.67 0.00 0.00 178.83 180.00 1zm9 s ARG 433 N -6.08 0.64 -0.21 1.46 0.52 -0.86 -3.97 118.95 110.45 1zm9 s ARG 433 Ca -0.15 0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 55.51 1zm9 s ARG 433 Cb 0.10 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.84 1zm9 s ARG 433 CO 0.67 -0.11 0.07 0.08 0.02 0.00 0.00 175.30 176.03 1zm9 s VAL 434 N -0.10 4.63 0.06 3.52 1.01 -1.26 0.11 120.40 128.36 1zm9 s VAL 434 Ca -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1zm9 s VAL 434 Cb -0.03 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1zm9 s VAL 434 CO 0.02 0.40 -0.09 0.68 0.00 0.00 0.00 175.10 176.11 1zm9 s VAL 435 N 0.95 0.69 -0.05 2.92 -7.23 0.45 -1.01 120.40 117.11 1zm9 s VAL 435 Ca 0.04 -1.25 -0.24 0.00 -1.81 0.00 0.00 61.98 58.72 1zm9 s VAL 435 Cb -0.14 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1zm9 s VAL 435 CO 0.03 -0.42 0.73 -0.76 -0.31 0.00 0.00 175.10 174.37 1zm9 s LEU 436 N -1.83 4.34 -1.38 1.32 1.43 -0.17 -0.59 118.68 121.79 1zm9 s LEU 436 Ca -0.05 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 1zm9 s LEU 436 Cb -0.08 -3.14 0.10 0.00 0.03 0.00 0.00 46.19 43.09 1zm9 s LEU 436 CO 0.00 -0.11 2.08 0.23 0.23 0.00 0.00 176.35 178.78 1zm9 n MET 437 N 3.66 3.19 -0.78 1.70 2.81 -1.26 -2.02 117.12 124.42 1zm9 n MET 437 Ca -0.01 -3.00 -0.21 0.00 -1.81 0.00 0.00 57.70 52.67 1zm9 n MET 437 Cb 0.51 -3.13 -0.04 0.00 -0.71 0.00 0.00 33.22 29.85 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 5.13 2.08 0.00 0.03 2.81 -0.38 -4.45 117.12 122.34 1zm9 n MET 438 Ca 0.47 -1.35 0.00 0.00 -1.81 0.00 0.00 57.70 55.00 1zm9 n MET 438 Cb 0.38 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 30.54 1zm9 n MET 438 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zm9 n GLY 439 N 3.50 1.64 0.02 3.03 0.00 -0.23 -2.83 105.19 110.33 1zm9 n GLY 439 Ca 0.44 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.70 1zm9 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm9 n ARG 440 N 0.00 0.63 -4.25 1.61 1.74 -1.26 -3.27 116.66 111.86 1zm9 n ARG 440 Ca 0.00 -0.16 -0.27 0.00 -0.77 0.00 0.00 57.85 56.66 1zm9 n ARG 440 Cb 0.00 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 1zm9 n ARG 440 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zm9 s PHE 441 N -3.22 2.72 0.05 -1.55 0.08 -1.13 0.62 117.98 115.55 1zm9 s PHE 441 Ca -0.07 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 56.85 1zm9 s PHE 441 Cb 0.11 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 1zm9 s PHE 441 CO 0.78 0.51 -0.11 0.14 -0.10 0.00 0.00 175.22 176.44 1zm9 s VAL 442 N -1.68 3.34 -0.18 -0.44 -7.23 -1.25 -1.26 120.40 111.70 1zm9 s VAL 442 Ca 0.26 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.38 1zm9 s VAL 442 Cb -0.09 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.42 1zm9 s VAL 442 CO 0.16 0.29 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.53 1zm9 s GLU 443 N -1.68 1.10 0.26 4.82 2.56 -0.86 -4.87 118.70 120.04 1zm9 s GLU 443 Ca 0.18 -0.50 -0.30 0.00 0.00 0.00 0.00 54.97 54.35 1zm9 s GLU 443 Cb -0.11 -2.04 -0.14 0.00 2.00 0.00 0.00 34.13 33.85 1zm9 s GLU 443 CO 0.09 -0.52 1.23 -2.30 -0.56 0.00 0.00 175.26 173.20 1zm9 n PRO 444 N 4.93 1.71 -3.76 4.30 -0.02 -1.26 -1.00 135.00 139.90 1zm9 n PRO 444 Ca -0.10 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.86 1zm9 n PRO 444 Cb 0.47 -2.14 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.57 -0.02 0.00 4.25 1.10 -0.18 -4.88 121.20 120.89 1zm9 s ILE 445 Ca 0.64 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.86 1zm9 s ILE 445 Cb -0.68 -0.32 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1zm9 s ILE 445 CO 0.56 0.04 0.75 0.47 -2.11 0.00 0.00 174.94 174.65 1zm9 n ASP 446 N 3.67 0.00 -4.62 4.50 8.00 -1.26 -4.34 116.55 122.50 1zm9 n ASP 446 Ca -0.20 0.75 -0.32 0.00 0.71 0.00 0.00 54.79 55.73 1zm9 n ASP 446 Cb 0.55 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.51 3.89 -0.29 -2.24 -4.77 -1.26 -1.14 116.67 108.36 1zm9 s ASP 447 Ca 0.00 -1.71 -0.03 0.00 -3.30 0.00 0.00 52.55 47.51 1zm9 s ASP 447 Cb 0.00 0.65 0.17 0.00 -1.09 0.00 0.00 42.92 42.64 1zm9 s ASP 447 CO 0.00 -0.93 0.57 0.00 0.70 0.00 0.00 175.17 175.51 1zm9 s PRO 449 N 2.81 3.16 0.38 0.00 0.04 -1.26 -1.86 135.00 138.26 1zm9 s PRO 449 Ca 0.14 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 1zm9 s PRO 449 Cb -0.14 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 1zm9 s PRO 449 CO -0.19 -0.93 0.89 0.00 0.04 0.00 0.00 177.00 176.81 1zm9 n ALA 450 N -2.55 -0.40 0.00 8.56 0.00 -0.39 -3.53 120.51 122.20 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 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.35 0.66 3.59 0.00 0.00 0.26 -4.91 105.19 106.15 1zm9 n GLY 451 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.92 4.23 -0.26 1.61 -0.87 -1.23 -4.70 114.94 111.80 1zm9 s ASN 452 Ca 0.00 -0.79 -0.15 0.00 -1.57 0.00 0.00 52.86 50.35 1zm9 s ASN 452 Cb 0.00 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.25 40.54 1zm9 s ASN 452 CO 0.00 -0.01 0.37 -0.63 -2.57 0.00 0.00 177.10 174.27 1zm9 s ILE 453 N -2.40 5.18 0.31 0.60 1.09 -1.26 -2.06 121.20 122.66 1zm9 s ILE 453 Ca 0.31 0.58 0.03 0.00 -1.10 0.00 0.00 60.65 60.47 1zm9 s ILE 453 Cb -0.05 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.60 1zm9 s ILE 453 CO 0.18 0.17 0.11 -0.51 -0.10 0.00 0.00 174.94 174.79 1zm9 s ILE 454 N 1.99 0.64 0.02 2.92 1.10 -0.80 -4.79 121.20 122.28 1zm9 s ILE 454 Ca 0.15 -2.00 0.07 0.00 -0.51 0.00 0.00 60.65 58.37 1zm9 s ILE 454 Cb -0.16 -2.60 -0.02 0.00 0.15 0.00 0.00 42.46 39.84 1zm9 s ILE 454 CO 0.10 0.00 -0.22 -0.83 -2.11 0.00 0.00 174.94 171.88 1zm9 s GLY 455 N -3.41 1.13 0.09 1.50 0.00 0.24 -2.50 107.32 104.37 1zm9 s GLY 455 Ca 0.35 -1.04 0.09 0.00 0.00 0.00 0.00 44.72 44.11 1zm9 s GLY 455 CO 0.15 -0.93 -0.20 1.08 0.00 0.00 0.00 173.10 173.20 1zm9 s LEU 456 N -0.96 2.59 -0.17 0.66 1.43 -0.22 -0.42 118.68 121.60 1zm9 s LEU 456 Ca 0.08 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1zm9 s LEU 456 Cb -0.09 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.66 1zm9 s LEU 456 CO 0.01 0.21 -0.19 -0.69 0.23 0.00 0.00 176.35 175.91 1zm9 s VAL 457 N -1.04 2.18 0.00 -1.59 1.01 0.30 -1.62 120.40 119.63 1zm9 s VAL 457 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1zm9 s VAL 457 Cb -0.10 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1zm9 s VAL 457 CO 0.08 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1zm9 n GLY 458 N 4.42 1.65 0.02 4.51 0.00 -1.26 -2.03 105.19 112.50 1zm9 n GLY 458 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.77 0.22 -0.13 -0.61 5.41 -1.26 -4.74 119.36 117.48 1zm9 n ILE 459 Ca 0.00 -0.30 0.07 0.00 1.00 0.00 0.00 62.75 63.52 1zm9 n ILE 459 Cb 0.00 -0.06 0.14 0.00 -0.71 0.00 0.00 39.64 39.02 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 -2.03 0.00 -0.89 4.38 5.68 -1.26 0.19 116.55 122.63 1zm9 n ASP 460 Ca -0.07 0.65 0.04 0.00 -0.50 0.00 0.00 54.79 54.91 1zm9 n ASP 460 Cb 0.45 -0.26 0.16 0.00 -1.14 0.00 0.00 41.12 40.33 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 -4.24 2.28 0.00 0.11 0.00 -1.26 -3.88 117.38 110.40 1zm9 n GLN 461 Ca 0.11 -1.25 0.00 0.00 0.00 0.00 0.00 57.00 55.86 1zm9 n GLN 461 Cb 0.35 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 29.00 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 0.32 0.00 -4.11 2.61 3.72 0.52 -5.02 117.46 115.51 1zm9 n PHE 462 Ca 0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.17 1zm9 n PHE 462 Cb 0.50 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.89 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 -4.04 2.67 0.02 4.37 1.43 -0.90 -4.93 118.68 117.29 1zm9 s LEU 463 Ca 0.00 -0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 52.39 1zm9 s LEU 463 Cb 0.00 -1.65 -0.16 0.00 0.03 0.00 0.00 46.19 44.40 1zm9 s LEU 463 CO 0.00 0.02 1.27 0.25 0.23 0.00 0.00 176.35 178.11 1zm9 h LEU 464 N 7.84 -0.42 0.00 1.79 5.85 -1.91 -3.42 115.31 125.04 1zm9 h LEU 464 Ca -0.40 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1zm9 h LEU 464 Cb 1.16 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1zm9 h LEU 464 CO 0.60 -0.08 0.00 0.29 -0.34 0.00 0.00 178.44 178.92 1zm9 n LYS 465 N -5.19 0.00 -4.12 1.25 5.02 -1.26 -4.78 118.16 109.08 1zm9 n LYS 465 Ca -0.10 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.97 1zm9 n LYS 465 Cb 0.28 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.23 1zm9 n LYS 465 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zm9 s THR 466 N -2.00 3.62 0.00 -0.18 2.01 -1.26 -3.68 115.64 114.15 1zm9 s THR 466 Ca 0.00 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 60.37 1zm9 s THR 466 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 1zm9 s THR 466 CO 0.00 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 1zm9 n GLY 467 N -1.11 0.05 3.20 4.40 0.00 -1.06 -4.64 105.19 106.03 1zm9 n GLY 467 Ca -0.05 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 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 1.67 -0.15 2.61 2.01 -0.81 -1.25 115.64 117.73 1zm9 s THR 468 Ca 0.00 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1zm9 s THR 468 Cb 0.00 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 1zm9 s THR 468 CO 0.00 0.47 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.49 1zm9 s LEU 469 N -0.21 2.47 0.00 4.42 1.02 -0.49 0.03 118.68 125.93 1zm9 s LEU 469 Ca 0.01 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.72 1zm9 s LEU 469 Cb -0.11 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.54 1zm9 s LEU 469 CO 0.01 0.10 0.09 0.35 0.02 0.00 0.00 176.35 176.92 1zm9 n THR 470 N 3.96 0.00 0.00 5.49 -2.24 -0.38 -1.07 114.28 120.04 1zm9 n THR 470 Ca -0.19 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1zm9 n THR 470 Cb 0.52 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.27 0.00 -2.26 4.28 -1.04 -1.23 -1.33 114.28 112.43 1zm9 n THR 471 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 1zm9 n THR 471 Cb 0.23 -0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 68.54 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 -1.34 6.90 0.29 8.00 0.15 -1.26 -4.88 113.70 121.55 1zm9 s SER 472 Ca 0.00 2.17 0.25 0.00 0.70 0.00 0.00 55.95 59.07 1zm9 s SER 472 Cb 0.00 -2.58 0.97 0.00 -1.71 0.00 0.00 66.02 62.71 1zm9 s SER 472 CO 0.00 -0.63 1.75 -0.33 1.20 0.00 0.00 173.24 175.24 1zm9 h GLU 473 N 7.14 0.00 -0.72 5.44 5.08 -2.00 -2.90 114.58 126.63 1zm9 h GLU 473 Ca -0.40 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.47 1zm9 h GLU 473 Cb 1.20 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.15 1zm9 h GLU 473 CO 0.86 0.00 -0.12 0.25 -1.00 0.00 0.00 179.01 179.01 1zm9 n THR 474 N -2.36 2.86 -3.79 1.13 -2.24 -1.26 -4.91 114.28 103.71 1zm9 n THR 474 Ca 0.03 -3.42 -0.36 0.00 -2.27 0.00 0.00 64.05 58.02 1zm9 n THR 474 Cb 0.29 -0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.57 3.30 0.95 6.98 0.00 -1.10 -4.99 121.76 123.33 1zm9 s ALA 475 Ca 0.53 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.33 1zm9 s ALA 475 Cb 0.44 -2.13 0.16 0.00 0.00 0.00 0.00 23.12 21.59 1zm9 s ALA 475 CO 0.01 -0.34 1.16 -1.01 0.00 0.00 0.00 175.76 175.59 1zm9 s HIS 476 N 1.34 2.17 0.62 0.00 3.76 -1.26 -4.70 115.29 117.22 1zm9 s HIS 476 Ca 0.06 0.72 -0.08 0.00 -0.15 0.00 0.00 55.06 55.61 1zm9 s HIS 476 Cb -0.15 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 30.03 1zm9 s HIS 476 CO 0.05 -2.54 0.96 -0.80 -0.85 0.00 0.00 174.74 171.55 1zm9 s ASN 477 N -4.18 5.65 0.07 1.40 0.01 -1.26 -4.90 114.94 111.72 1zm9 s ASN 477 Ca 0.66 0.91 -0.06 0.00 -0.71 0.00 0.00 52.86 53.66 1zm9 s ASN 477 Cb -0.12 -1.87 -0.05 0.00 0.41 0.00 0.00 41.25 39.61 1zm9 s ASN 477 CO 0.53 -1.09 0.31 -0.04 -1.51 0.00 0.00 177.10 175.30 1zm9 s MET 478 N -5.09 3.60 -0.16 -0.60 -1.94 -1.26 -2.66 119.30 111.19 1zm9 s MET 478 Ca 0.55 -0.09 -0.06 0.00 -1.71 0.00 0.00 55.69 54.38 1zm9 s MET 478 Cb -0.11 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 1zm9 s MET 478 CO 0.48 0.57 0.45 1.63 -0.01 0.00 0.00 175.02 178.14 1zm9 n LYS 479 N 0.65 0.00 -2.09 2.03 5.02 -0.07 -4.80 118.16 118.90 1zm9 n LYS 479 Ca -0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.89 1zm9 n LYS 479 Cb 0.52 -0.26 0.01 0.00 -0.02 0.00 0.00 35.03 35.29 1zm9 n LYS 479 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zm9 s VAL 480 N 1.47 3.58 -0.34 -0.18 -7.23 -1.26 -5.03 120.40 111.41 1zm9 s VAL 480 Ca 0.23 0.81 -0.01 0.00 -1.81 0.00 0.00 61.98 61.20 1zm9 s VAL 480 Cb -0.22 -3.31 0.08 0.00 0.56 0.00 0.00 36.38 33.49 1zm9 s VAL 480 CO 0.09 -0.38 0.07 -0.04 -0.31 0.00 0.00 175.10 174.53 1zm9 s MET 481 N -3.83 2.10 -0.04 4.82 1.00 -1.26 -5.07 119.30 117.02 1zm9 s MET 481 Ca 0.66 -1.57 -0.32 0.00 0.00 0.00 0.00 55.69 54.46 1zm9 s MET 481 Cb -0.18 -3.29 -0.11 0.00 0.00 0.00 0.00 34.83 31.25 1zm9 s MET 481 CO 0.34 -0.82 1.93 1.63 0.00 0.00 0.00 175.02 178.09 1zm9 n LYS 482 N 4.53 2.45 -4.22 2.03 5.02 -1.26 -4.87 118.16 121.84 1zm9 n LYS 482 Ca -0.06 0.90 -0.14 0.00 -2.02 0.00 0.00 58.31 56.99 1zm9 n LYS 482 Cb 0.42 -2.80 -0.10 0.00 -0.02 0.00 0.00 35.03 32.53 1zm9 n LYS 482 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zm9 s PHE 483 N 4.31 1.16 -0.06 2.13 0.08 -1.26 -4.93 117.98 119.42 1zm9 s PHE 483 Ca 0.92 -0.76 -0.05 0.00 0.12 0.00 0.00 56.93 57.16 1zm9 s PHE 483 Cb -0.59 -0.61 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 1zm9 s PHE 483 CO 0.48 0.03 0.15 0.45 -0.10 0.00 0.00 175.22 176.23 1zm9 s SER 484 N -2.99 -0.15 -0.24 1.36 0.15 -1.26 -4.97 113.70 105.60 1zm9 s SER 484 Ca 0.13 0.30 0.14 0.00 0.70 0.00 0.00 55.95 57.22 1zm9 s SER 484 Cb 0.02 0.29 0.81 0.00 -1.71 0.00 0.00 66.02 65.44 1zm9 s SER 484 CO -0.00 -0.06 1.75 0.55 1.20 0.00 0.00 173.24 176.67 1zm9 n VAL 485 N 3.10 2.78 -2.87 4.45 3.14 -1.26 -4.82 118.33 122.85 1zm9 n VAL 485 Ca -0.14 -1.44 -0.43 0.00 -2.96 0.00 0.00 64.34 59.38 1zm9 n VAL 485 Cb 0.58 -0.28 -0.04 0.00 -1.06 0.00 0.00 33.84 33.04 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 -0.84 6.35 -0.39 6.55 0.01 -1.26 -4.99 113.70 119.13 1zm9 s SER 486 Ca 0.54 -0.34 -0.27 0.00 1.31 0.00 0.00 55.95 57.20 1zm9 s SER 486 Cb 0.42 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 1zm9 s SER 486 CO 0.16 -1.17 2.16 -2.84 0.41 0.00 0.00 173.24 171.95 1zm9 s PRO 487 N 3.80 2.74 -0.00 12.44 0.02 -1.26 -4.54 135.00 148.20 1zm9 s PRO 487 Ca 0.30 1.51 0.04 0.00 0.02 0.00 0.00 61.00 62.87 1zm9 s PRO 487 Cb -0.13 -4.42 -0.05 0.00 0.02 0.00 0.00 34.50 29.93 1zm9 s PRO 487 CO 0.19 -2.56 0.17 1.33 -0.33 0.00 0.00 177.00 175.81 1zm9 n VAL 488 N 7.71 0.00 -4.33 3.83 0.24 -0.88 -4.78 118.33 120.12 1zm9 n VAL 488 Ca 0.30 -0.37 -0.20 0.00 -2.04 0.00 0.00 64.34 62.03 1zm9 n VAL 488 Cb 0.50 0.94 -0.15 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.50 0.70 0.21 3.34 1.01 -1.14 -0.95 120.40 122.06 1zm9 s VAL 489 Ca 0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1zm9 s VAL 489 Cb 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1zm9 s VAL 489 CO 0.18 0.22 0.46 0.00 0.00 0.00 0.00 175.10 175.96 1zm9 s GLN 490 N 0.21 1.39 0.17 2.72 -2.07 -0.89 0.06 119.66 121.25 1zm9 s GLN 490 Ca -0.03 -1.06 -0.09 0.00 -1.82 0.00 0.00 55.36 52.35 1zm9 s GLN 490 Cb -0.08 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.31 1zm9 s GLN 490 CO 0.00 -0.57 0.30 0.14 -1.32 0.00 0.00 175.29 173.84 1zm9 s VAL 491 N -3.94 0.06 -0.18 3.63 -7.23 0.12 -3.02 120.40 109.84 1zm9 s VAL 491 Ca 0.15 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 58.90 1zm9 s VAL 491 Cb -0.00 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1zm9 s VAL 491 CO 0.02 -0.27 0.03 0.00 -0.31 0.00 0.00 175.10 174.57 1zm9 s ALA 492 N -3.97 3.26 -0.12 1.32 0.00 -1.26 -0.89 121.76 120.10 1zm9 s ALA 492 Ca 0.17 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1zm9 s ALA 492 Cb 0.03 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1zm9 s ALA 492 CO 0.00 0.10 -0.02 0.08 0.00 0.00 0.00 175.76 175.92 1zm9 s VAL 493 N 0.54 4.05 0.07 0.00 1.01 -0.79 -1.22 120.40 124.06 1zm9 s VAL 493 Ca 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1zm9 s VAL 493 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1zm9 s VAL 493 CO 0.02 0.55 -0.08 -0.70 0.00 0.00 0.00 175.10 174.88 1zm9 s GLU 494 N -0.25 0.70 -0.11 2.72 2.12 0.02 -4.31 118.70 119.58 1zm9 s GLU 494 Ca 0.05 -1.04 -0.17 0.00 0.36 0.00 0.00 54.97 54.16 1zm9 s GLU 494 Cb -0.13 -0.31 -0.04 0.00 0.26 0.00 0.00 34.13 33.91 1zm9 s GLU 494 CO 0.02 0.03 0.44 0.14 -0.54 0.00 0.00 175.26 175.36 1zm9 s VAL 495 N -2.38 5.19 0.34 3.70 -7.23 -1.26 0.23 120.40 119.00 1zm9 s VAL 495 Ca 0.01 0.88 0.12 0.00 -1.81 0.00 0.00 61.98 61.18 1zm9 s VAL 495 Cb -0.03 -3.78 0.06 0.00 0.56 0.00 0.00 36.38 33.19 1zm9 s VAL 495 CO -0.02 0.36 1.77 0.11 -0.31 0.00 0.00 175.10 177.02 1zm9 h LYS 496 N 6.53 0.03 -4.01 4.82 1.57 -1.80 -3.36 116.57 120.35 1zm9 h LYS 496 Ca -0.42 -0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 57.73 1zm9 h LYS 496 Cb 1.18 -0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.09 1zm9 h LYS 496 CO 0.74 0.45 -0.73 -0.80 -0.57 0.00 0.00 179.45 178.53 1zm9 s ASN 497 N -6.91 4.35 0.29 0.86 -0.87 -1.26 -4.98 114.94 106.41 1zm9 s ASN 497 Ca -0.03 -1.99 0.16 0.00 -1.57 0.00 0.00 52.86 49.43 1zm9 s ASN 497 Cb 0.14 -1.24 0.54 0.00 -0.02 0.00 0.00 41.25 40.66 1zm9 s ASN 497 CO 0.74 -0.38 0.66 0.00 -2.57 0.00 0.00 177.10 175.55 1zm9 n ALA 498 N 4.43 0.59 -0.18 0.60 0.00 -1.26 -0.94 120.51 123.76 1zm9 n ALA 498 Ca 0.02 0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 1zm9 n ALA 498 Cb 0.41 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 19.52 1zm9 n ALA 498 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1zm9 h ASN 499 N 0.00 0.78 0.00 0.00 -1.07 -1.94 -2.90 115.58 110.45 1zm9 h ASN 499 Ca 0.29 -0.25 0.00 0.00 0.07 0.00 0.00 56.30 56.42 1zm9 h ASN 499 Cb 1.53 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 37.58 1zm9 h ASN 499 CO -0.00 0.83 0.00 0.47 0.07 0.00 0.00 177.43 178.79 1zm9 n ASP 500 N -4.43 0.00 -0.33 6.14 8.00 -0.11 -4.34 116.55 121.48 1zm9 n ASP 500 Ca 0.01 -1.18 0.10 0.00 0.71 0.00 0.00 54.79 54.42 1zm9 n ASP 500 Cb 0.24 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.55 1zm9 n ASP 500 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zm9 h LEU 501 N 0.00 -0.62 -2.04 0.64 6.46 -1.68 0.53 115.31 118.60 1zm9 h LEU 501 Ca 0.00 0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1zm9 h LEU 501 Cb 0.00 0.51 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1zm9 h LEU 501 CO 0.00 -0.32 -0.09 -0.65 -0.62 0.00 0.00 178.44 176.76 1zm9 h PRO 502 N 0.02 0.00 0.00 5.25 0.11 -1.87 -0.42 132.00 135.10 1zm9 h PRO 502 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1zm9 h PRO 502 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zm9 h PRO 502 CO -0.91 0.09 0.00 0.87 -0.21 0.00 0.00 178.00 177.84 1zm9 h LYS 503 N 0.00 0.00 0.16 1.05 1.57 -0.25 -2.50 116.57 116.60 1zm9 h LYS 503 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1zm9 h LYS 503 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1zm9 h LYS 503 CO 0.01 0.00 -1.73 1.25 -0.57 0.00 0.00 179.45 178.41 1zm9 h LEU 504 N 0.00 0.53 -2.17 2.94 5.85 -0.89 -2.97 115.31 118.59 1zm9 h LEU 504 Ca 0.00 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1zm9 h LEU 504 Cb 0.68 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1zm9 h LEU 504 CO 0.00 1.70 0.00 0.58 -0.34 0.00 0.00 178.44 180.38 1zm9 h VAL 505 N 0.09 0.00 0.04 1.05 2.07 -1.11 -2.09 116.25 116.30 1zm9 h VAL 505 Ca -0.33 -0.13 -0.31 0.00 0.82 0.00 0.00 66.70 66.75 1zm9 h VAL 505 Cb 2.07 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 1zm9 h VAL 505 CO 0.16 0.00 -1.68 1.21 0.02 0.00 0.00 177.57 177.28 1zm9 n GLU 506 N -2.86 0.64 -0.17 1.57 4.07 -0.96 -3.85 120.64 119.08 1zm9 n GLU 506 Ca -0.01 0.43 -0.02 0.00 -0.06 0.00 0.00 57.16 57.49 1zm9 n GLU 506 Cb 0.13 -1.70 0.19 0.00 -0.06 0.00 0.00 31.44 30.00 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 -0.18 0.98 0.99 8.31 0.00 -1.34 0.21 103.07 112.05 1zm9 h GLY 507 Ca -0.42 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.42 1zm9 h GLY 507 CO -0.13 0.47 0.35 1.41 0.00 0.00 0.00 176.54 178.64 1zm9 h LEU 508 N 0.90 0.60 -1.15 3.11 3.38 -1.58 2.26 115.31 122.83 1zm9 h LEU 508 Ca 0.22 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1zm9 h LEU 508 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1zm9 h LEU 508 CO -0.02 0.43 -0.04 0.50 0.09 0.00 0.00 178.44 179.40 1zm9 h LYS 509 N 0.71 0.54 -0.11 1.13 3.64 -1.47 -2.42 116.57 118.58 1zm9 h LYS 509 Ca 0.20 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1zm9 h LYS 509 Cb -0.07 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1zm9 h LYS 509 CO -0.05 0.60 -0.11 0.00 -2.27 0.00 0.00 179.45 177.62 1zm9 h ARG 510 N 0.51 0.27 0.37 1.90 3.08 0.21 -3.09 114.38 117.63 1zm9 h ARG 510 Ca 0.10 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zm9 h ARG 510 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1zm9 h ARG 510 CO 0.02 0.68 -0.38 1.25 -1.07 0.00 0.00 179.97 180.47 1zm9 h LEU 511 N -0.13 -1.03 -2.02 3.04 5.85 0.38 -1.98 115.31 119.43 1zm9 h LEU 511 Ca 0.02 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1zm9 h LEU 511 Cb 0.63 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1zm9 h LEU 511 CO 0.03 -0.52 0.39 0.28 -0.34 0.00 0.00 178.44 178.28 1zm9 h SER 512 N -0.77 0.00 1.24 1.25 0.02 -1.53 0.36 113.55 114.11 1zm9 h SER 512 Ca -0.03 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 1zm9 h SER 512 Cb 0.70 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1zm9 h SER 512 CO -0.07 0.00 -0.65 0.50 -1.14 0.00 0.00 176.83 175.47 1zm9 h LYS 513 N 0.00 0.00 0.00 3.45 3.11 -1.29 -3.31 116.57 118.53 1zm9 h LYS 513 Ca 0.16 0.00 -0.23 0.00 -2.81 0.00 0.00 60.65 57.77 1zm9 h LYS 513 Cb 0.94 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.14 1zm9 h LYS 513 CO -0.00 0.65 -1.29 0.66 -2.81 0.00 0.00 179.45 176.66 1zm9 h SER 514 N 0.00 0.00 -3.92 4.20 4.64 0.18 -3.46 113.55 115.19 1zm9 h SER 514 Ca -0.01 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.70 1zm9 h SER 514 Cb 1.44 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.22 1zm9 h SER 514 CO 0.08 0.90 -0.86 -0.62 -0.87 0.00 0.00 176.83 175.47 1zm9 s ASP 515 N -6.32 2.53 0.29 4.97 -1.08 -0.98 -4.62 116.67 111.46 1zm9 s ASP 515 Ca -0.01 -0.42 0.08 0.00 -0.52 0.00 0.00 52.55 51.67 1zm9 s ASP 515 Cb 0.09 -0.72 0.43 0.00 -1.46 0.00 0.00 42.92 41.26 1zm9 s ASP 515 CO 0.81 0.19 1.67 -0.65 0.52 0.00 0.00 175.17 177.71 1zm9 h PRO 516 N 6.20 0.16 -0.35 4.34 0.11 -1.89 -3.28 132.00 137.29 1zm9 h PRO 516 Ca -0.32 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zm9 h PRO 516 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zm9 h PRO 516 CO 0.47 0.62 0.00 0.00 -0.21 0.00 0.00 178.00 178.88 1zm9 s VAL 518 N -1.54 5.20 -0.03 0.00 0.11 -1.24 -4.36 120.40 118.54 1zm9 s VAL 518 Ca 0.37 -0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1zm9 s VAL 518 Cb 0.21 -3.82 0.01 0.00 -1.53 0.00 0.00 36.38 31.26 1zm9 s VAL 518 CO 0.30 -0.34 0.08 -0.22 -3.33 0.00 0.00 175.10 171.59 1zm9 s LEU 519 N -3.84 1.64 -0.04 2.54 2.96 -0.41 -4.85 118.68 116.67 1zm9 s LEU 519 Ca 0.37 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1zm9 s LEU 519 Cb -0.10 0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.86 1zm9 s LEU 519 CO 0.31 -0.04 -0.11 0.42 -1.32 0.00 0.00 176.35 175.61 1zm9 s THR 520 N 0.13 1.00 0.32 3.68 -4.23 -1.25 -1.21 115.64 114.07 1zm9 s THR 520 Ca -0.01 -0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 59.88 1zm9 s THR 520 Cb -0.01 -0.89 0.03 0.00 1.34 0.00 0.00 72.50 72.96 1zm9 s THR 520 CO -0.00 0.31 0.72 -0.72 -0.54 0.00 0.00 174.62 174.39 1zm9 s TYR 521 N 0.36 -0.00 -0.11 3.99 -0.85 -0.75 -4.96 117.35 115.03 1zm9 s TYR 521 Ca -0.07 -0.52 0.03 0.00 -0.52 0.00 0.00 57.07 55.98 1zm9 s TYR 521 Cb -0.12 0.69 -0.00 0.00 0.38 0.00 0.00 41.96 42.91 1zm9 s TYR 521 CO 0.02 -1.34 -0.21 -1.64 -1.52 0.00 0.00 175.55 170.87 1zm9 s MET 522 N -3.34 3.15 0.66 -3.49 -1.94 -1.26 0.50 119.30 113.58 1zm9 s MET 522 Ca 0.14 -0.82 -0.10 0.00 -1.71 0.00 0.00 55.69 53.20 1zm9 s MET 522 Cb -0.05 -2.40 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1zm9 s MET 522 CO 0.09 0.19 1.04 -1.54 -0.01 0.00 0.00 175.02 174.79 1zm9 s SER 523 N 0.33 5.63 0.29 3.03 1.04 -0.90 -4.87 113.70 118.25 1zm9 s SER 523 Ca -0.16 1.09 0.03 0.00 0.48 0.00 0.00 55.95 57.39 1zm9 s SER 523 Cb -0.17 -1.98 0.64 0.00 0.10 0.00 0.00 66.02 64.60 1zm9 s SER 523 CO 0.08 -1.19 1.81 -0.33 0.98 0.00 0.00 173.24 174.59 1zm9 h GLU 524 N -0.48 0.86 0.00 4.02 5.08 -2.00 1.35 114.58 123.41 1zm9 h GLU 524 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zm9 h GLU 524 Cb 1.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1zm9 h GLU 524 CO 0.63 0.57 0.01 -1.13 -1.00 0.00 0.00 179.01 178.09 1zm9 n SER 525 N -4.69 0.00 0.00 1.42 3.41 -1.26 -4.78 113.62 107.72 1zm9 n SER 525 Ca 0.21 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1zm9 n SER 525 Cb 0.46 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.36 0.53 3.88 5.00 0.00 0.46 -5.04 105.19 108.67 1zm9 n GLY 526 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.43 3.63 -0.26 1.61 2.02 -1.25 -4.81 118.70 119.22 1zm9 s GLU 527 Ca 0.00 0.54 -0.11 0.00 0.02 0.00 0.00 54.97 55.42 1zm9 s GLU 527 Cb 0.00 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.95 1zm9 s GLU 527 CO 0.00 -0.35 0.17 -1.01 0.02 0.00 0.00 175.26 174.09 1zm9 s HIS 528 N -2.88 3.28 0.01 1.61 3.76 -1.26 -2.11 115.29 117.69 1zm9 s HIS 528 Ca 0.52 0.18 0.04 0.00 -0.15 0.00 0.00 55.06 55.65 1zm9 s HIS 528 Cb -0.11 -2.31 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 1zm9 s HIS 528 CO 0.46 -0.03 -0.09 0.42 -0.85 0.00 0.00 174.74 174.65 1zm9 s ILE 529 N 1.34 3.46 -0.14 0.60 1.01 0.18 -1.88 121.20 125.76 1zm9 s ILE 529 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zm9 s ILE 529 Cb -0.15 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.86 1zm9 s ILE 529 CO 0.07 0.39 -0.12 -0.69 0.00 0.00 0.00 174.94 174.58 1zm9 s VAL 530 N -0.98 1.45 -0.03 2.92 1.01 -0.07 -1.81 120.40 122.89 1zm9 s VAL 530 Ca 0.16 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1zm9 s VAL 530 Cb -0.11 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zm9 s VAL 530 CO 0.07 0.42 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1zm9 s ALA 531 N 1.54 1.46 0.23 5.51 0.00 -0.35 0.14 121.76 130.28 1zm9 s ALA 531 Ca 0.05 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1zm9 s ALA 531 Cb -0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1zm9 s ALA 531 CO -0.10 0.29 0.10 0.41 0.00 0.00 0.00 175.76 176.46 1zm9 n GLY 532 N 3.02 3.55 0.22 0.00 0.00 0.11 -1.29 105.19 110.80 1zm9 n GLY 532 Ca -0.17 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 1.44 0.56 -1.63 2.61 2.02 -1.80 -2.30 112.91 113.80 1zm9 h THR 533 Ca -0.17 -1.09 0.06 0.00 0.77 0.00 0.00 66.41 65.98 1zm9 h THR 533 Cb 0.71 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1zm9 h THR 533 CO 0.27 0.22 0.18 0.61 0.37 0.00 0.00 175.52 177.17 1zm9 n GLY 534 N 0.10 0.86 0.36 2.16 0.00 -1.26 -4.73 105.19 102.67 1zm9 n GLY 534 Ca -0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 1zm9 n GLY 534 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zm9 h GLU 535 N 0.00 -0.81 -0.06 1.61 4.81 -1.93 -2.46 114.58 115.75 1zm9 h GLU 535 Ca -0.06 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1zm9 h GLU 535 Cb 0.30 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1zm9 h GLU 535 CO 0.09 -0.54 -0.00 1.25 -0.73 0.00 0.00 179.01 179.08 1zm9 h LEU 536 N -0.84 0.10 -0.85 1.64 6.46 -1.97 -1.11 115.31 118.75 1zm9 h LEU 536 Ca -0.08 -0.32 0.20 0.00 -0.12 0.00 0.00 57.88 57.57 1zm9 h LEU 536 Cb 0.66 -0.03 -0.12 0.00 -0.73 0.00 0.00 40.66 40.44 1zm9 h LEU 536 CO 0.11 0.40 0.30 -0.74 -0.62 0.00 0.00 178.44 177.89 1zm9 h HIS 537 N -0.20 0.49 -0.06 1.25 2.76 -1.94 0.36 115.15 117.82 1zm9 h HIS 537 Ca 0.02 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1zm9 h HIS 537 Cb 0.35 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.23 1zm9 h HIS 537 CO 0.04 -0.08 -0.10 1.25 -1.30 0.00 0.00 177.93 177.73 1zm9 h LEU 538 N 0.33 0.19 -0.58 0.26 5.85 -1.40 -2.31 115.31 117.65 1zm9 h LEU 538 Ca 0.52 -0.55 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1zm9 h LEU 538 Cb 0.97 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.84 1zm9 h LEU 538 CO -0.55 0.70 -0.42 -0.08 -0.34 0.00 0.00 178.44 177.75 1zm9 h GLU 539 N -0.32 -0.21 0.06 1.25 4.57 0.59 0.21 114.58 120.72 1zm9 h GLU 539 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1zm9 h GLU 539 Cb 0.66 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.27 1zm9 h GLU 539 CO 0.02 -0.14 -0.21 0.82 -1.18 0.00 0.00 179.01 178.32 1zm9 h ILE 540 N -0.22 0.52 -0.91 2.32 1.08 -0.43 -2.27 117.51 117.60 1zm9 h ILE 540 Ca 0.19 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.89 1zm9 h ILE 540 Cb 0.56 0.52 -0.13 0.00 -3.07 0.00 0.00 36.82 34.70 1zm9 h ILE 540 CO -0.69 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 177.16 1zm9 h LEU 542 N 0.37 1.05 0.99 0.00 3.38 -0.16 -2.54 115.31 118.39 1zm9 h LEU 542 Ca 0.58 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1zm9 h LEU 542 Cb 1.13 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.61 1zm9 h LEU 542 CO -0.55 1.05 -0.47 1.56 0.09 0.00 0.00 178.44 180.11 1zm9 h GLN 543 N 1.02 -1.28 0.00 1.13 4.20 -0.58 -2.02 115.11 117.57 1zm9 h GLN 543 Ca 0.20 0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1zm9 h GLN 543 Cb 0.46 0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1zm9 h GLN 543 CO 0.02 -0.85 0.28 -0.44 -0.67 0.00 0.00 178.83 177.16 1zm9 h ASP 544 N -1.34 0.00 0.01 1.46 5.19 -1.40 -0.54 116.42 119.80 1zm9 h ASP 544 Ca -0.14 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.11 1zm9 h ASP 544 Cb 1.01 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 1zm9 h ASP 544 CO 0.22 0.00 -0.91 0.25 -3.12 0.00 0.00 179.24 175.68 1zm9 h LEU 545 N 0.00 0.05 0.00 1.55 5.85 -0.97 -1.84 115.31 119.94 1zm9 h LEU 545 Ca 0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1zm9 h LEU 545 Cb 0.56 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1zm9 h LEU 545 CO 0.00 1.36 0.00 1.21 -0.34 0.00 0.00 178.44 180.67 1zm9 n GLU 546 N -4.42 0.15 -0.03 1.25 2.13 -0.74 -1.33 120.64 117.65 1zm9 n GLU 546 Ca -0.25 0.11 -0.02 0.00 0.66 0.00 0.00 57.16 57.66 1zm9 n GLU 546 Cb 0.65 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.81 1zm9 n GLU 546 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1zm9 n HIS 547 N -1.40 0.00 0.00 4.31 8.25 -0.29 -3.65 115.22 122.45 1zm9 n HIS 547 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1zm9 n HIS 547 Cb 0.21 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1zm9 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zm9 n ASP 548 N -2.15 0.00 -0.42 0.41 8.00 -0.73 -4.36 116.55 117.30 1zm9 n ASP 548 Ca -0.09 0.00 0.37 0.00 0.71 0.00 0.00 54.79 55.78 1zm9 n ASP 548 Cb 0.62 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 42.41 1zm9 n ASP 548 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1zm9 h HIS 549 N 0.00 0.26 0.00 1.24 3.86 -1.58 -3.16 115.15 115.77 1zm9 h HIS 549 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1zm9 h HIS 549 Cb 0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1zm9 h HIS 549 CO 0.00 -0.04 -0.58 0.00 0.86 0.00 0.00 177.93 178.17 1zm9 n ALA 550 N -2.68 1.78 -1.00 2.45 0.00 -0.44 -3.38 120.51 117.24 1zm9 n ALA 550 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1zm9 n ALA 550 Cb 1.36 0.21 -0.03 0.00 0.00 0.00 0.00 19.45 21.00 1zm9 n ALA 550 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm9 n GLY 551 N 2.28 0.60 3.61 0.00 0.00 -0.87 -4.87 105.19 105.94 1zm9 n GLY 551 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1zm9 n GLY 551 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm9 s VAL 552 N -1.35 4.01 0.24 1.61 1.01 -1.25 -4.85 120.40 119.82 1zm9 s VAL 552 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 1zm9 s VAL 552 Cb 0.00 -2.68 -0.14 0.00 0.00 0.00 0.00 36.38 33.56 1zm9 s VAL 552 CO 0.00 0.58 1.30 -2.65 0.00 0.00 0.00 175.10 174.33 1zm9 n PRO 553 N 2.43 1.79 -4.20 2.72 -0.02 -1.26 -4.70 135.00 131.75 1zm9 n PRO 553 Ca -0.18 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 1zm9 n PRO 553 Cb 0.53 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 1zm9 n PRO 553 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm9 s LEU 554 N 0.12 2.50 -0.40 2.45 1.43 -1.26 -2.76 118.68 120.77 1zm9 s LEU 554 Ca 0.67 -0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1zm9 s LEU 554 Cb -0.69 -0.20 0.07 0.00 0.03 0.00 0.00 46.19 45.41 1zm9 s LEU 554 CO 0.53 -0.39 0.21 -0.75 0.23 0.00 0.00 176.35 176.18 1zm9 s LYS 555 N -3.63 2.54 -0.10 1.70 2.20 0.64 -4.70 119.74 118.37 1zm9 s LYS 555 Ca 0.12 -1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 54.17 1zm9 s LYS 555 Cb 0.03 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1zm9 s LYS 555 CO -0.02 -0.90 0.29 0.42 -0.36 0.00 0.00 175.35 174.78 1zm9 s ILE 556 N 1.38 5.27 0.48 5.43 1.09 -1.26 -0.80 121.20 132.80 1zm9 s ILE 556 Ca 0.02 0.55 -0.09 0.00 -1.10 0.00 0.00 60.65 60.03 1zm9 s ILE 556 Cb -0.22 -3.60 -0.05 0.00 -1.06 0.00 0.00 42.46 37.53 1zm9 s ILE 556 CO 0.01 0.50 0.84 -0.94 -0.10 0.00 0.00 174.94 175.25 1zm9 s SER 557 N -0.33 6.40 0.74 3.58 1.04 -0.36 -4.99 113.70 119.78 1zm9 s SER 557 Ca 0.18 1.16 -0.15 0.00 0.48 0.00 0.00 55.95 57.61 1zm9 s SER 557 Cb -0.14 -2.34 0.03 0.00 0.10 0.00 0.00 66.02 63.67 1zm9 s SER 557 CO 0.07 -0.56 1.13 -2.65 0.98 0.00 0.00 173.24 172.21 1zm9 n PRO 558 N -1.89 0.53 -1.37 4.02 -0.02 -1.26 -4.57 135.00 130.43 1zm9 n PRO 558 Ca 0.03 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.40 1zm9 n PRO 558 Cb 0.54 -2.38 0.10 0.00 -0.02 0.00 0.00 33.50 31.74 1zm9 n PRO 558 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zm9 n PRO 559 N -2.40 0.57 -3.73 0.52 -0.02 -1.26 -4.81 135.00 123.87 1zm9 n PRO 559 Ca 0.14 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 1zm9 n PRO 559 Cb 0.49 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1zm9 n PRO 559 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zm9 s VAL 560 N -1.80 0.01 -0.01 -1.45 1.01 -1.17 -5.01 120.40 111.98 1zm9 s VAL 560 Ca 0.76 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.47 1zm9 s VAL 560 Cb -0.33 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1zm9 s VAL 560 CO 0.47 -0.05 0.52 -0.69 0.00 0.00 0.00 175.10 175.35 1zm9 s VAL 561 N -0.13 4.96 -0.07 2.92 1.01 -1.26 -2.11 120.40 125.73 1zm9 s VAL 561 Ca -0.03 1.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.75 1zm9 s VAL 561 Cb -0.03 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1zm9 s VAL 561 CO 0.02 0.46 0.91 0.00 0.00 0.00 0.00 175.10 176.49 1zm9 s ALA 562 N -0.40 3.33 0.35 5.51 0.00 -0.13 -4.99 121.76 125.42 1zm9 s ALA 562 Ca 0.28 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1zm9 s ALA 562 Cb -0.17 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1zm9 s ALA 562 CO 0.15 -0.39 0.29 0.66 0.00 0.00 0.00 175.76 176.47 1zm9 n TYR 563 N 4.44 -1.18 -4.01 0.00 4.01 -1.26 -4.45 117.16 114.71 1zm9 n TYR 563 Ca 0.05 -1.44 -0.12 0.00 -0.16 0.00 0.00 57.90 56.23 1zm9 n TYR 563 Cb 0.50 -0.29 -0.13 0.00 -0.31 0.00 0.00 39.34 39.11 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 -3.45 0.29 -0.19 -0.72 3.00 -0.78 -4.05 118.95 113.05 1zm9 s ARG 564 Ca 0.22 -0.35 -0.07 0.00 0.00 0.00 0.00 55.73 55.53 1zm9 s ARG 564 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 34.95 34.76 1zm9 s ARG 564 CO 0.14 0.03 0.06 -1.21 0.00 0.00 0.00 175.30 174.32 1zm9 s GLU 565 N -0.70 3.94 0.24 3.54 2.02 0.38 0.09 118.70 128.22 1zm9 s GLU 565 Ca -0.05 -0.36 -0.03 0.00 0.02 0.00 0.00 54.97 54.55 1zm9 s GLU 565 Cb -0.05 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1zm9 s GLU 565 CO -0.00 0.23 0.27 -0.08 0.02 0.00 0.00 175.26 175.70 1zm9 s THR 566 N 0.49 0.00 0.15 3.63 -1.32 0.42 -1.03 115.64 117.98 1zm9 s THR 566 Ca 0.03 -1.81 0.09 0.00 -1.21 0.00 0.00 61.69 58.78 1zm9 s THR 566 Cb -0.13 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1zm9 s THR 566 CO 0.01 0.00 -0.13 0.68 -2.21 0.00 0.00 174.62 172.97 1zm9 s VAL 567 N -3.90 3.07 -0.14 5.08 -7.23 -1.26 -0.52 120.40 115.49 1zm9 s VAL 567 Ca 0.34 -1.57 0.16 0.00 -1.81 0.00 0.00 61.98 59.11 1zm9 s VAL 567 Cb 0.04 -2.47 -0.23 0.00 0.56 0.00 0.00 36.38 34.27 1zm9 s VAL 567 CO 0.14 -0.01 0.40 1.21 -0.31 0.00 0.00 175.10 176.54 1zm9 n GLU 568 N 0.39 0.72 -2.36 4.82 4.07 -0.05 -4.58 120.64 123.65 1zm9 n GLU 568 Ca -0.13 -0.12 -0.05 0.00 -0.06 0.00 0.00 57.16 56.80 1zm9 n GLU 568 Cb 0.54 -1.35 -0.00 0.00 -0.06 0.00 0.00 31.44 30.56 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 -1.94 -0.64 -4.83 4.31 3.41 -0.89 -4.83 113.62 108.22 1zm9 n SER 569 Ca -0.02 -1.70 -0.33 0.00 -0.26 0.00 0.00 58.87 56.56 1zm9 n SER 569 Cb 0.39 1.13 -0.07 0.00 -0.26 0.00 0.00 64.21 65.40 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 4.16 0.09 4.33 2.12 -1.26 -4.08 118.70 121.84 1zm9 s GLU 570 Ca 0.10 0.96 -0.36 0.00 0.36 0.00 0.00 54.97 56.03 1zm9 s GLU 570 Cb -0.01 -2.32 -0.16 0.00 0.26 0.00 0.00 34.13 31.90 1zm9 s GLU 570 CO 0.07 0.07 1.46 0.43 -0.54 0.00 0.00 175.26 176.75 1zm9 n SER 571 N -0.44 2.24 -0.31 -1.70 7.64 -0.36 -4.50 113.62 116.19 1zm9 n SER 571 Ca 0.05 1.10 0.12 0.00 1.01 0.00 0.00 58.87 61.15 1zm9 n SER 571 Cb 0.53 -1.27 0.26 0.00 -1.01 0.00 0.00 64.21 62.72 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 5.32 -0.33 -5.21 6.43 0.02 -1.48 -3.43 113.55 114.87 1zm9 h SER 572 Ca -0.47 0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 1zm9 h SER 572 Cb 1.30 0.40 -0.12 0.00 0.14 0.00 0.00 62.40 64.13 1zm9 h SER 572 CO 0.83 -0.27 -0.20 0.00 -1.14 0.00 0.00 176.83 176.05 1zm9 s GLN 573 N -6.01 1.25 0.25 3.45 -2.07 -1.26 -5.13 119.66 110.14 1zm9 s GLN 573 Ca -0.13 -1.08 -0.31 0.00 -1.82 0.00 0.00 55.36 52.02 1zm9 s GLN 573 Cb 0.27 0.43 -0.13 0.00 -1.09 0.00 0.00 33.01 32.48 1zm9 s GLN 573 CO 0.77 -0.49 1.36 2.41 -1.32 0.00 0.00 175.29 178.02 1zm9 n THR 574 N -0.26 1.11 -3.60 3.63 -1.04 -1.26 -4.96 114.28 107.90 1zm9 n THR 574 Ca -0.08 -0.28 -0.38 0.00 -2.04 0.00 0.00 64.05 61.28 1zm9 n THR 574 Cb 0.63 -1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.23 3.74 -0.05 2.41 0.00 0.34 -4.95 121.76 123.02 1zm9 s ALA 575 Ca 0.67 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.24 1zm9 s ALA 575 Cb -0.66 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1zm9 s ALA 575 CO 0.52 0.52 0.17 -1.17 0.00 0.00 0.00 175.76 175.80 1zm9 s LEU 576 N -1.08 1.36 0.04 0.00 2.96 -1.26 -1.44 118.68 119.25 1zm9 s LEU 576 Ca 0.22 0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.22 1zm9 s LEU 576 Cb -0.15 0.64 0.02 0.00 0.50 0.00 0.00 46.19 47.19 1zm9 s LEU 576 CO 0.11 -0.14 0.29 -0.44 -1.32 0.00 0.00 176.35 174.85 1zm9 s SER 577 N -0.28 -0.11 0.09 3.68 0.01 -1.09 -1.61 113.70 114.40 1zm9 s SER 577 Ca -0.04 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.08 1zm9 s SER 577 Cb -0.03 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 1zm9 s SER 577 CO 0.01 -0.59 -0.13 -1.59 0.41 0.00 0.00 173.24 171.35 1zm9 s LYS 578 N -2.44 0.88 1.25 12.44 -2.85 -1.26 -1.92 119.74 125.83 1zm9 s LYS 578 Ca -0.06 -1.09 -0.18 0.00 -1.00 0.00 0.00 55.97 53.64 1zm9 s LYS 578 Cb -0.01 -0.75 0.31 0.00 -2.06 0.00 0.00 37.83 35.31 1zm9 s LYS 578 CO -0.03 0.15 1.02 -1.54 0.10 0.00 0.00 175.35 175.05 1zm9 s SER 579 N -2.14 0.36 0.22 0.03 1.04 -0.53 -4.79 113.70 107.89 1zm9 s SER 579 Ca 0.03 0.99 -0.05 0.00 0.48 0.00 0.00 55.95 57.40 1zm9 s SER 579 Cb -0.07 -1.48 0.20 0.00 0.10 0.00 0.00 66.02 64.77 1zm9 s SER 579 CO 0.02 -4.51 1.68 -0.65 0.98 0.00 0.00 173.24 170.76 1zm9 h PRO 580 N -2.84 0.90 -0.78 4.02 0.11 -1.91 -2.58 132.00 128.91 1zm9 h PRO 580 Ca -0.50 -0.29 0.18 0.00 0.11 0.00 0.00 66.00 65.50 1zm9 h PRO 580 Cb 1.33 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.24 1zm9 h PRO 580 CO 0.39 0.93 0.18 -0.91 -0.21 0.00 0.00 178.00 178.38 1zm9 h ASN 581 N 0.81 -0.02 0.00 -2.05 2.35 -1.94 -3.45 115.58 111.29 1zm9 h ASN 581 Ca 0.14 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1zm9 h ASN 581 Cb 0.57 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1zm9 h ASN 581 CO 0.03 -0.08 0.00 0.29 -1.65 0.00 0.00 177.43 176.02 1zm9 n LYS 582 N -5.19 0.00 -0.00 0.81 5.02 -0.97 -4.93 118.16 112.89 1zm9 n LYS 582 Ca 0.16 0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.72 1zm9 n LYS 582 Cb 0.53 -2.80 -0.06 0.00 -0.02 0.00 0.00 35.03 32.68 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 -2.90 0.00 -5.15 2.13 8.25 -1.26 -4.98 115.22 111.30 1zm9 n HIS 583 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1zm9 n HIS 583 Cb 0.13 -0.15 -0.15 0.00 1.12 0.00 0.00 29.99 30.94 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 3.36 0.04 0.41 0.02 -1.26 -3.77 114.94 111.03 1zm9 s ASN 584 Ca -0.02 -0.39 0.05 0.00 -1.02 0.00 0.00 52.86 51.47 1zm9 s ASN 584 Cb 0.05 -0.49 -0.02 0.00 0.02 0.00 0.00 41.25 40.81 1zm9 s ASN 584 CO 0.32 0.32 -0.14 -0.13 0.02 0.00 0.00 177.10 177.49 1zm9 s ARG 585 N -0.70 0.91 -0.08 -0.60 0.52 -0.04 -1.46 118.95 117.51 1zm9 s ARG 585 Ca 0.11 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1zm9 s ARG 585 Cb -0.10 -0.91 0.02 0.00 0.52 0.00 0.00 34.95 34.48 1zm9 s ARG 585 CO -0.00 0.22 -0.09 0.42 0.02 0.00 0.00 175.30 175.87 1zm9 s ILE 586 N -0.91 0.97 -0.14 1.52 1.01 -0.81 -1.53 121.20 121.30 1zm9 s ILE 586 Ca 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 1zm9 s ILE 586 Cb -0.08 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 1zm9 s ILE 586 CO 0.01 0.34 -0.14 -0.31 0.00 0.00 0.00 174.94 174.84 1zm9 s TYR 587 N 1.16 2.80 0.27 3.97 2.02 0.14 -2.66 117.35 125.06 1zm9 s TYR 587 Ca -0.06 -0.79 -0.15 0.00 -0.37 0.00 0.00 57.07 55.71 1zm9 s TYR 587 Cb -0.14 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1zm9 s TYR 587 CO -0.02 -0.31 0.57 -0.48 -1.57 0.00 0.00 175.55 173.73 1zm9 s LEU 588 N 0.55 0.18 0.01 -1.29 0.05 -0.52 0.42 118.68 118.07 1zm9 s LEU 588 Ca -0.09 -0.89 -0.04 0.00 0.05 0.00 0.00 54.13 53.17 1zm9 s LEU 588 Cb -0.16 2.09 -0.01 0.00 -2.05 0.00 0.00 46.19 46.06 1zm9 s LEU 588 CO 0.04 -1.24 0.07 -0.75 -0.55 0.00 0.00 176.35 173.91 1zm9 s LYS 589 N -3.83 0.39 0.08 1.48 2.20 -0.75 -0.51 119.74 118.80 1zm9 s LYS 589 Ca 0.19 -0.46 0.07 0.00 -0.36 0.00 0.00 55.97 55.42 1zm9 s LYS 589 Cb -0.02 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1zm9 s LYS 589 CO 0.09 -0.08 -0.14 0.00 -0.36 0.00 0.00 175.35 174.86 1zm9 s ALA 590 N -1.33 2.81 0.07 3.13 0.00 -1.26 -0.76 121.76 124.41 1zm9 s ALA 590 Ca -0.14 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.47 1zm9 s ALA 590 Cb -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1zm9 s ALA 590 CO 0.00 0.61 0.24 -1.83 0.00 0.00 0.00 175.76 174.78 1zm9 s GLU 591 N -1.93 0.81 0.69 0.00 -1.05 0.21 -1.22 118.70 116.22 1zm9 s GLU 591 Ca 0.18 -0.75 -0.15 0.00 -0.15 0.00 0.00 54.97 54.11 1zm9 s GLU 591 Cb -0.11 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1zm9 s GLU 591 CO 0.10 -0.26 1.15 -2.14 0.95 0.00 0.00 175.26 175.07 1zm9 s PRO 592 N -3.21 2.49 -0.04 -4.83 0.02 -1.26 -0.18 135.00 127.99 1zm9 s PRO 592 Ca -0.00 1.57 0.04 0.00 0.02 0.00 0.00 61.00 62.63 1zm9 s PRO 592 Cb 0.02 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1zm9 s PRO 592 CO -0.07 -1.52 -0.16 0.42 -0.33 0.00 0.00 177.00 175.33 1zm9 s ILE 593 N -2.17 2.94 0.20 2.83 -1.09 -0.86 -4.68 121.20 118.38 1zm9 s ILE 593 Ca 0.70 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 58.03 1zm9 s ILE 593 Cb -0.24 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.41 1zm9 s ILE 593 CO 0.43 0.58 1.31 -1.81 -1.23 0.00 0.00 174.94 174.22 1zm9 s ASP 594 N -0.76 6.89 0.41 3.58 1.01 -1.26 -4.84 116.67 121.71 1zm9 s ASP 594 Ca 0.11 2.41 0.25 0.00 0.71 0.00 0.00 52.55 56.04 1zm9 s ASP 594 Cb -0.11 -2.61 1.30 0.00 1.01 0.00 0.00 42.92 42.51 1zm9 s ASP 594 CO 0.01 -0.53 1.67 -0.33 0.21 0.00 0.00 175.17 176.20 1zm9 h GLU 595 N 5.29 0.18 -0.16 8.23 4.39 -1.99 0.73 114.58 131.26 1zm9 h GLU 595 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1zm9 h GLU 595 Cb 1.21 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1zm9 h GLU 595 CO 0.77 0.12 0.10 0.93 -1.16 0.00 0.00 179.01 179.77 1zm9 h GLU 596 N 0.19 0.20 -0.53 2.33 5.08 -1.99 0.75 114.58 120.61 1zm9 h GLU 596 Ca 0.75 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 59.07 1zm9 h GLU 596 Cb 2.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 1zm9 h GLU 596 CO -0.42 0.13 0.24 0.28 -1.00 0.00 0.00 179.01 178.24 1zm9 h VAL 597 N 0.21 1.21 -0.52 3.13 2.07 0.05 0.20 116.25 122.59 1zm9 h VAL 597 Ca 0.06 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zm9 h VAL 597 Cb -0.02 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1zm9 h VAL 597 CO -0.02 0.24 0.34 0.28 0.02 0.00 0.00 177.57 178.44 1zm9 h SER 598 N 0.72 0.59 -0.73 0.57 0.02 -0.85 0.21 113.55 114.07 1zm9 h SER 598 Ca 0.18 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1zm9 h SER 598 Cb 0.16 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1zm9 h SER 598 CO -0.02 0.42 0.30 -0.07 -1.14 0.00 0.00 176.83 176.32 1zm9 h LEU 599 N 0.70 1.01 -0.81 5.07 4.07 -0.47 0.43 115.31 125.30 1zm9 h LEU 599 Ca 0.20 -0.17 0.04 0.00 0.08 0.00 0.00 57.88 58.03 1zm9 h LEU 599 Cb -0.06 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.36 1zm9 h LEU 599 CO -0.05 0.90 0.51 0.00 -1.08 0.00 0.00 178.44 178.72 1zm9 h ALA 600 N 1.15 1.08 -0.26 1.53 0.00 0.29 1.12 119.26 124.16 1zm9 h ALA 600 Ca 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1zm9 h ALA 600 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zm9 h ALA 600 CO -0.02 0.31 -0.16 0.82 0.00 0.00 0.00 179.25 180.20 1zm9 h ILE 601 N 0.98 1.30 -0.05 0.00 2.04 0.24 -0.54 117.51 121.48 1zm9 h ILE 601 Ca 0.33 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1zm9 h ILE 601 Cb 0.06 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1zm9 h ILE 601 CO -0.13 0.40 -0.23 -0.33 0.00 0.00 0.00 178.15 177.86 1zm9 h GLU 602 N 0.30 0.08 -0.96 2.37 5.08 1.00 -3.07 114.58 119.38 1zm9 h GLU 602 Ca 0.06 -0.02 -0.61 0.00 -1.00 0.00 0.00 59.36 57.79 1zm9 h GLU 602 Cb 0.68 -0.01 -0.30 0.00 0.50 0.00 0.00 28.75 29.62 1zm9 h GLU 602 CO 0.04 0.31 0.69 0.09 -1.00 0.00 0.00 179.01 179.14 1zm9 n ASN 603 N -4.24 6.22 0.00 1.42 3.02 0.37 -4.94 115.26 117.11 1zm9 n ASN 603 Ca -0.02 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.80 1zm9 n ASN 603 Cb 0.30 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 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 -0.98 0.17 0.44 7.41 0.00 -1.15 -4.82 105.19 106.26 1zm9 n GLY 604 Ca 0.60 0.00 -0.17 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 -2.96 -0.61 1.08 -1.37 -3.34 117.51 110.32 1zm9 h ILE 605 Ca 0.00 -0.00 -0.60 0.00 -0.39 0.00 0.00 64.86 63.86 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 0.64 -0.63 -0.69 0.00 0.00 178.15 177.47 1zm9 s ILE 606 N -5.44 4.28 -0.08 -0.67 -1.09 -1.02 -4.99 121.20 112.18 1zm9 s ILE 606 Ca -0.16 0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 58.41 1zm9 s ILE 606 Cb 0.02 -4.63 -0.03 0.00 -1.58 0.00 0.00 42.46 36.23 1zm9 s ILE 606 CO 0.49 -1.30 -0.04 0.21 -1.23 0.00 0.00 174.94 173.06 1zm9 s ASN 607 N 3.18 4.85 0.38 3.58 3.84 -1.26 -4.36 114.94 125.15 1zm9 s ASN 607 Ca 0.29 0.02 0.07 0.00 0.21 0.00 0.00 52.86 53.45 1zm9 s ASN 607 Cb -0.13 -1.33 0.77 0.00 -0.55 0.00 0.00 41.25 40.01 1zm9 s ASN 607 CO 0.17 0.35 1.97 -0.65 -2.79 0.00 0.00 177.10 176.14 1zm9 h PRO 608 N 5.38 0.45 -0.00 0.43 0.11 -1.94 -2.60 132.00 133.83 1zm9 h PRO 608 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zm9 h PRO 608 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zm9 h PRO 608 CO 0.54 0.42 -0.26 0.54 -0.21 0.00 0.00 178.00 179.03 1zm9 n ARG 609 N -4.37 0.22 -0.40 1.05 1.74 -1.26 -4.93 116.66 108.70 1zm9 n ARG 609 Ca 0.01 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 1zm9 n ARG 609 Cb 0.17 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.39 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 -2.85 -0.67 -0.16 0.55 -0.00 -0.98 -4.94 116.67 107.63 1zm9 s ASP 610 Ca 0.17 1.00 -0.28 0.00 -0.00 0.00 0.00 52.55 53.45 1zm9 s ASP 610 Cb 0.19 -1.47 -0.01 0.00 -0.00 0.00 0.00 42.92 41.63 1zm9 s ASP 610 CO 0.59 -5.14 0.94 -0.62 -0.00 0.00 0.00 175.17 170.94 1zm9 s ASP 611 N -2.99 7.10 0.40 0.27 2.15 -1.26 -4.91 116.67 117.43 1zm9 s ASP 611 Ca 0.69 1.35 0.20 0.00 0.43 0.00 0.00 52.55 55.22 1zm9 s ASP 611 Cb -0.16 -2.51 1.16 0.00 -0.30 0.00 0.00 42.92 41.11 1zm9 s ASP 611 CO 0.60 -0.47 1.75 2.19 -0.17 0.00 0.00 175.17 179.06 1zm9 h PHE 612 N 7.26 0.64 -0.04 -5.34 -5.15 -1.94 0.15 116.94 112.52 1zm9 h PHE 612 Ca -0.28 0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 57.49 1zm9 h PHE 612 Cb 1.12 -0.18 -0.00 0.00 0.22 0.00 0.00 35.95 37.11 1zm9 h PHE 612 CO 0.72 0.01 -0.06 0.87 -2.00 0.00 0.00 178.31 177.85 1zm9 h LYS 613 N 0.34 0.11 0.06 6.09 1.57 -1.93 -0.45 116.57 122.36 1zm9 h LYS 613 Ca 0.63 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1zm9 h LYS 613 Cb 1.68 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.00 1zm9 h LYS 613 CO -0.32 0.62 -0.03 0.00 -0.57 0.00 0.00 179.45 179.15 1zm9 h ALA 614 N 0.50 -0.08 -0.88 3.86 0.00 -1.52 -0.49 119.26 120.65 1zm9 h ALA 614 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1zm9 h ALA 614 Cb 0.60 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1zm9 h ALA 614 CO 0.01 -0.54 0.51 -0.09 0.00 0.00 0.00 179.25 179.14 1zm9 h ARG 615 N -0.10 0.77 -0.52 0.00 2.43 -0.80 -0.51 114.38 115.65 1zm9 h ARG 615 Ca -0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1zm9 h ARG 615 Cb 0.08 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1zm9 h ARG 615 CO 0.01 0.51 0.19 0.00 -1.51 0.00 0.00 179.97 179.17 1zm9 h ALA 616 N 1.51 0.68 -0.58 2.80 0.00 -0.56 -1.48 119.26 121.62 1zm9 h ALA 616 Ca 0.44 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1zm9 h ALA 616 Cb 0.48 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1zm9 h ALA 616 CO -0.28 0.32 0.28 -0.09 0.00 0.00 0.00 179.25 179.47 1zm9 h ARG 617 N 0.71 0.51 0.36 0.00 9.65 0.47 0.10 114.38 126.18 1zm9 h ARG 617 Ca 0.17 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1zm9 h ARG 617 Cb 0.24 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1zm9 h ARG 617 CO -0.01 0.34 -0.17 0.82 2.80 0.00 0.00 179.97 183.74 1zm9 h ILE 618 N 0.52 0.65 -0.86 1.20 1.08 -0.91 0.22 117.51 119.42 1zm9 h ILE 618 Ca 0.27 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 1zm9 h ILE 618 Cb 0.22 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 1zm9 h ILE 618 CO -0.21 0.01 0.53 0.24 -0.69 0.00 0.00 178.15 178.04 1zm9 h MET 619 N -0.52 1.15 0.53 2.37 2.86 -0.91 -0.20 114.93 120.21 1zm9 h MET 619 Ca -0.05 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1zm9 h MET 619 Cb 0.40 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zm9 h MET 619 CO 0.08 0.79 -0.25 0.00 1.06 0.00 0.00 176.91 178.59 1zm9 h ALA 620 N 1.41 -0.71 -1.72 6.32 0.00 -0.67 -2.30 119.26 121.59 1zm9 h ALA 620 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zm9 h ALA 620 Cb -0.08 0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zm9 h ALA 620 CO -0.06 -0.77 0.00 -0.25 0.00 0.00 0.00 179.25 178.17 1zm9 n ASP 621 N -5.30 0.00 0.00 0.00 9.92 0.06 -2.28 116.55 118.95 1zm9 n ASP 621 Ca -0.11 0.70 0.08 0.00 -0.53 0.00 0.00 54.79 54.93 1zm9 n ASP 621 Cb 0.32 -0.21 0.36 0.00 -0.64 0.00 0.00 41.12 40.95 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 -1.14 0.00 0.00 -2.24 8.00 -0.10 -3.75 116.55 117.32 1zm9 n ASP 622 Ca 0.00 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1zm9 n ASP 622 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 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 -1.46 0.00 -3.36 1.24 4.01 -0.92 -5.02 117.16 111.64 1zm9 n TYR 623 Ca 0.05 -0.17 -0.17 0.00 -0.16 0.00 0.00 57.90 57.44 1zm9 n TYR 623 Cb 0.18 -0.02 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 -0.17 -0.89 3.36 2.72 0.00 -0.96 -4.93 105.19 104.32 1zm9 n GLY 624 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.41 2.29 -0.27 1.61 0.52 -0.91 -4.98 118.94 113.79 1zm9 s TRP 625 Ca 0.31 -0.40 -0.29 0.00 0.02 0.00 0.00 56.10 55.75 1zm9 s TRP 625 Cb -0.05 -1.30 -0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1zm9 s TRP 625 CO 0.75 0.24 1.36 -0.51 0.02 0.00 0.00 176.95 178.81 1zm9 s ASP 626 N -1.68 6.65 0.59 2.95 1.01 -1.26 -3.95 116.67 120.98 1zm9 s ASP 626 Ca 0.13 1.35 0.18 0.00 0.71 0.00 0.00 52.55 54.92 1zm9 s ASP 626 Cb -0.10 -2.54 1.00 0.00 1.01 0.00 0.00 42.92 42.29 1zm9 s ASP 626 CO 0.04 -1.07 1.53 1.62 0.21 0.00 0.00 175.17 177.50 1zm9 h VAL 627 N 5.93 0.00 0.37 -1.27 3.04 -1.93 0.45 116.25 122.85 1zm9 h VAL 627 Ca -0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.40 1zm9 h VAL 627 Cb 1.11 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1zm9 h VAL 627 CO 1.02 0.00 -0.18 0.74 -1.01 0.00 0.00 177.57 178.14 1zm9 h THR 628 N 0.00 0.35 -0.05 3.17 2.02 -1.96 -2.70 112.91 113.74 1zm9 h THR 628 Ca 0.00 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1zm9 h THR 628 Cb 1.03 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1zm9 h THR 628 CO 0.00 0.08 -0.15 0.44 0.37 0.00 0.00 175.52 176.25 1zm9 h ASP 629 N -1.01 -0.46 -0.72 4.18 3.32 -0.51 -2.47 116.42 118.75 1zm9 h ASP 629 Ca -0.05 0.07 0.18 0.00 0.02 0.00 0.00 57.03 57.26 1zm9 h ASP 629 Cb 0.51 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1zm9 h ASP 629 CO 0.08 -0.21 0.50 0.00 -1.72 0.00 0.00 179.24 177.90 1zm9 h ALA 630 N 0.75 2.46 0.00 3.45 0.00 -1.51 0.60 119.26 125.02 1zm9 h ALA 630 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zm9 h ALA 630 Cb 0.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zm9 h ALA 630 CO -0.19 -0.67 0.00 0.54 0.00 0.00 0.00 179.25 178.94 1zm9 n ARG 631 N -4.39 0.10 -0.62 0.00 1.74 -0.94 -2.98 116.66 109.58 1zm9 n ARG 631 Ca 0.14 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.48 1zm9 n ARG 631 Cb 0.69 -1.64 0.33 0.00 -1.02 0.00 0.00 32.46 30.81 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 -1.83 3.80 -1.90 5.56 4.76 0.21 -4.98 118.16 123.79 1zm9 n LYS 632 Ca 0.05 -2.89 -0.42 0.00 -2.87 0.00 0.00 58.31 52.18 1zm9 n LYS 632 Cb 0.31 -1.94 -0.03 0.00 -1.84 0.00 0.00 35.03 31.53 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 -2.34 2.58 -0.13 -0.18 1.01 -1.16 -2.01 121.20 118.98 1zm9 s ILE 633 Ca 0.47 0.37 0.16 0.00 0.00 0.00 0.00 60.65 61.66 1zm9 s ILE 633 Cb 0.34 -3.24 -0.24 0.00 0.01 0.00 0.00 42.46 39.33 1zm9 s ILE 633 CO 0.17 0.02 0.36 0.79 0.00 0.00 0.00 174.94 176.28 1zm9 n TRP 634 N 4.23 0.43 0.00 3.97 7.02 -0.30 -4.95 117.44 127.84 1zm9 n TRP 634 Ca 0.15 0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.78 1zm9 n TRP 634 Cb 0.38 -1.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.23 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 -2.00 1.79 -0.24 0.00 0.08 -1.26 -2.95 117.98 113.40 1zm9 s PHE 636 Ca 0.00 -0.88 -0.35 0.00 0.12 0.00 0.00 56.93 55.82 1zm9 s PHE 636 Cb 0.00 -1.78 0.15 0.00 -0.57 0.00 0.00 43.02 40.82 1zm9 s PHE 636 CO 0.00 -0.13 1.28 0.20 -0.10 0.00 0.00 175.22 176.47 1zm9 s GLY 637 N -4.08 -0.20 0.20 4.36 0.00 -0.91 -4.15 107.32 102.53 1zm9 s GLY 637 Ca 0.22 1.91 -0.03 0.00 0.00 0.00 0.00 44.72 46.82 1zm9 s GLY 637 CO 0.13 0.68 0.24 -1.05 0.00 0.00 0.00 173.10 173.10 1zm9 n PRO 638 N 0.06 -0.51 -2.79 2.90 -0.02 -1.26 -2.90 135.00 130.48 1zm9 n PRO 638 Ca 0.02 -0.38 -0.14 0.00 -2.02 0.00 0.00 63.50 60.98 1zm9 n PRO 638 Cb 0.58 -0.27 -0.01 0.00 -0.02 0.00 0.00 33.50 33.78 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 -3.21 -3.13 -0.35 2.55 8.00 -1.26 -1.12 116.55 118.03 1zm9 n ASP 639 Ca 0.03 0.05 -0.05 0.00 0.71 0.00 0.00 54.79 55.53 1zm9 n ASP 639 Cb 0.11 -2.67 -0.02 0.00 -0.02 0.00 0.00 41.12 38.52 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 -0.85 0.44 0.24 0.44 0.00 -1.26 -4.67 105.19 99.53 1zm9 n GLY 640 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.07 0.00 -4.80 1.61 0.23 -0.31 -4.42 115.26 106.50 1zm9 n ASN 641 Ca -0.05 -1.12 -0.29 0.00 -0.53 0.00 0.00 54.58 52.59 1zm9 n ASN 641 Cb 0.54 -0.02 0.11 0.00 -2.08 0.00 0.00 39.78 38.32 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 1.60 -0.66 4.83 0.00 -0.28 -4.72 107.32 107.96 1zm9 s GLY 642 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 44.72 44.27 1zm9 s GLY 642 CO 0.00 0.11 2.76 -1.55 0.00 0.00 0.00 173.10 174.41 1zm9 n PRO 643 N -3.58 2.27 -3.81 2.90 -0.04 -1.18 -2.78 135.00 128.77 1zm9 n PRO 643 Ca 0.07 -1.33 -0.12 0.00 -0.04 0.00 0.00 63.50 62.08 1zm9 n PRO 643 Cb 0.58 -2.27 -0.10 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.50 -0.12 0.12 3.54 -0.87 -1.17 -0.07 114.94 118.87 1zm9 s ASN 644 Ca 0.54 0.05 0.01 0.00 -1.57 0.00 0.00 52.86 51.88 1zm9 s ASN 644 Cb 0.20 0.31 -0.04 0.00 -0.02 0.00 0.00 41.25 41.69 1zm9 s ASN 644 CO -0.02 -0.35 -0.01 -0.76 -2.57 0.00 0.00 177.10 173.39 1zm9 s LEU 645 N -1.07 2.22 -0.11 0.60 1.43 -0.74 -2.15 118.68 118.86 1zm9 s LEU 645 Ca -0.11 -1.10 0.01 0.00 -1.03 0.00 0.00 54.13 51.89 1zm9 s LEU 645 Cb -0.06 0.07 0.02 0.00 0.03 0.00 0.00 46.19 46.26 1zm9 s LEU 645 CO 0.02 -0.58 -0.12 -0.69 0.23 0.00 0.00 176.35 175.21 1zm9 s VAL 646 N -3.79 1.33 -0.15 -1.59 1.01 -1.15 -1.29 120.40 114.76 1zm9 s VAL 646 Ca 0.17 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1zm9 s VAL 646 Cb 0.07 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1zm9 s VAL 646 CO -0.02 0.41 -0.08 -0.63 0.00 0.00 0.00 175.10 174.78 1zm9 s ILE 647 N 1.23 3.39 -0.98 2.22 -1.09 0.19 -1.15 121.20 125.02 1zm9 s ILE 647 Ca -0.02 -0.53 -0.21 0.00 -2.23 0.00 0.00 60.65 57.65 1zm9 s ILE 647 Cb -0.14 -2.47 0.08 0.00 -1.58 0.00 0.00 42.46 38.36 1zm9 s ILE 647 CO -0.04 0.50 1.31 -0.62 -1.23 0.00 0.00 174.94 174.85 1zm9 s ASP 648 N 0.53 6.55 -0.06 3.58 2.15 -0.85 -1.04 116.67 127.53 1zm9 s ASP 648 Ca -0.06 -1.70 0.18 0.00 0.43 0.00 0.00 52.55 51.40 1zm9 s ASP 648 Cb -0.15 -2.49 0.61 0.00 -0.30 0.00 0.00 42.92 40.59 1zm9 s ASP 648 CO 0.03 -1.32 1.51 0.00 -0.17 0.00 0.00 175.17 175.22 1zm9 n GLN 649 N 7.87 3.05 -0.60 4.34 6.02 -0.86 -4.90 117.38 132.30 1zm9 n GLN 649 Ca 0.29 -2.45 -0.28 0.00 -0.01 0.00 0.00 57.00 54.54 1zm9 n GLN 649 Cb 0.50 -1.70 0.25 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.54 2.00 -0.15 5.09 -4.23 -0.75 -4.79 115.64 111.26 1zm9 s THR 650 Ca 0.45 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1zm9 s THR 650 Cb 0.27 -2.10 0.07 0.00 1.34 0.00 0.00 72.50 72.07 1zm9 s THR 650 CO 0.25 0.00 0.16 -0.54 -0.54 0.00 0.00 174.62 173.95 1zm9 s LYS 651 N -4.51 0.10 -1.29 3.99 1.02 -1.26 -4.93 119.74 112.86 1zm9 s LYS 651 Ca 0.68 0.25 -0.02 0.00 0.02 0.00 0.00 55.97 56.90 1zm9 s LYS 651 Cb -0.24 -1.06 0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1zm9 s LYS 651 CO 0.64 -0.54 0.89 0.00 -0.92 0.00 0.00 175.35 175.42 1zm9 n ALA 652 N 5.31 -1.89 -3.01 5.17 0.00 -1.26 -4.96 120.51 119.86 1zm9 n ALA 652 Ca -0.05 -0.04 -0.45 0.00 0.00 0.00 0.00 53.44 52.90 1zm9 n ALA 652 Cb 0.49 -2.67 -0.06 0.00 0.00 0.00 0.00 19.45 17.22 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 -3.48 5.09 0.35 0.00 1.01 -1.26 -5.03 120.40 117.07 1zm9 s VAL 653 Ca 0.11 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.73 1zm9 s VAL 653 Cb -0.05 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 1zm9 s VAL 653 CO 0.77 -0.80 1.42 1.67 0.00 0.00 0.00 175.10 178.17 1zm9 n GLN 654 N 5.59 2.44 -0.87 2.72 7.27 -1.26 -1.79 117.38 131.48 1zm9 n GLN 654 Ca -0.11 0.86 0.00 0.00 0.07 0.00 0.00 57.00 57.82 1zm9 n GLN 654 Cb 0.43 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.54 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 0.68 0.00 -0.32 3.69 4.01 -1.26 -4.81 117.16 119.14 1zm9 n TYR 655 Ca 0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.89 1zm9 n TYR 655 Cb 0.37 -0.50 0.24 0.00 -0.31 0.00 0.00 39.34 39.14 1zm9 n TYR 655 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zm9 h LEU 656 N 0.00 -0.49 -2.40 7.72 5.85 -1.78 0.33 115.31 124.53 1zm9 h LEU 656 Ca 0.00 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1zm9 h LEU 656 Cb 0.06 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1zm9 h LEU 656 CO 0.00 -0.30 -0.03 1.12 -0.34 0.00 0.00 178.44 178.88 1zm9 h HIS 657 N 0.04 0.00 0.00 1.25 2.07 -1.91 -2.42 115.15 114.18 1zm9 h HIS 657 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 1zm9 h HIS 657 Cb 1.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.03 1zm9 h HIS 657 CO -0.51 0.03 0.00 0.39 -3.07 0.00 0.00 177.93 174.78 1zm9 n GLU 658 N -3.41 0.10 -0.00 5.12 1.02 0.11 -2.60 120.64 120.98 1zm9 n GLU 658 Ca -0.02 0.15 0.02 0.00 -0.02 0.00 0.00 57.16 57.29 1zm9 n GLU 658 Cb 0.15 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.42 0.01 0.01 -3.67 -5.35 -0.91 -4.78 119.36 103.24 1zm9 n ILE 659 Ca 0.06 -0.50 -0.10 0.00 -0.27 0.00 0.00 62.75 61.94 1zm9 n ILE 659 Cb 0.20 1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 39.16 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 0.96 -0.28 -0.83 6.28 3.64 -1.51 0.75 116.57 125.58 1zm9 h LYS 660 Ca 0.00 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1zm9 h LYS 660 Cb 0.21 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 1zm9 h LYS 660 CO 0.00 -0.18 0.48 -0.44 -2.27 0.00 0.00 179.45 177.04 1zm9 h ASP 661 N -0.29 0.69 0.15 4.20 3.32 -1.86 0.26 116.42 122.89 1zm9 h ASP 661 Ca 0.09 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1zm9 h ASP 661 Cb 0.42 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1zm9 h ASP 661 CO -0.27 0.40 -0.07 0.28 -1.72 0.00 0.00 179.24 177.86 1zm9 h SER 662 N 0.81 -0.17 -0.53 6.45 0.02 -1.74 0.86 113.55 119.25 1zm9 h SER 662 Ca 0.40 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 61.34 1zm9 h SER 662 Cb 0.36 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.86 1zm9 h SER 662 CO -0.24 0.01 0.07 0.58 -1.14 0.00 0.00 176.83 176.11 1zm9 h VAL 663 N -0.33 0.66 -0.21 2.27 2.07 0.10 0.17 116.25 120.98 1zm9 h VAL 663 Ca -0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1zm9 h VAL 663 Cb 0.26 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1zm9 h VAL 663 CO 0.03 0.04 0.11 0.58 0.02 0.00 0.00 177.57 178.35 1zm9 h VAL 664 N 0.20 1.12 -0.40 2.57 2.07 -0.24 -0.50 116.25 121.07 1zm9 h VAL 664 Ca 0.27 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1zm9 h VAL 664 Cb 0.39 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1zm9 h VAL 664 CO -0.38 0.11 -0.06 0.00 0.02 0.00 0.00 177.57 177.27 1zm9 h ALA 665 N 0.99 0.31 -0.63 1.67 0.00 0.20 0.22 119.26 122.02 1zm9 h ALA 665 Ca 0.07 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1zm9 h ALA 665 Cb 0.08 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1zm9 h ALA 665 CO -0.01 -0.43 0.39 0.00 0.00 0.00 0.00 179.25 179.20 1zm9 h ALA 666 N 1.38 0.81 -0.26 0.00 0.00 -0.34 -1.27 119.26 119.58 1zm9 h ALA 666 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zm9 h ALA 666 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zm9 h ALA 666 CO -0.37 0.15 0.17 0.35 0.00 0.00 0.00 179.25 179.54 1zm9 h PHE 667 N 0.77 0.27 -0.56 0.00 3.57 0.10 -0.43 116.94 120.66 1zm9 h PHE 667 Ca 0.25 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1zm9 h PHE 667 Cb 0.00 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1zm9 h PHE 667 CO -0.05 0.16 0.09 1.96 -2.23 0.00 0.00 178.31 178.24 1zm9 h GLN 668 N 0.28 0.90 0.01 1.11 1.08 0.24 -1.79 115.11 116.95 1zm9 h GLN 668 Ca 0.10 -0.22 -0.26 0.00 -1.45 0.00 0.00 58.65 56.82 1zm9 h GLN 668 Cb 0.06 -0.12 0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1zm9 h GLN 668 CO -0.02 0.84 -1.05 -1.49 -0.95 0.00 0.00 178.83 176.16 1zm9 h TRP 669 N 0.85 0.95 -0.98 2.96 4.06 -0.98 -2.64 115.95 120.18 1zm9 h TRP 669 Ca 0.18 -0.53 0.01 0.00 2.06 0.00 0.00 58.89 60.61 1zm9 h TRP 669 Cb 0.38 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.39 1zm9 h TRP 669 CO 0.02 1.36 0.65 0.00 -3.56 0.00 0.00 178.44 176.91 1zm9 h ALA 670 N 0.46 1.31 0.00 1.49 0.00 -1.00 -2.28 119.26 119.24 1zm9 h ALA 670 Ca -0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1zm9 h ALA 670 Cb 1.70 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1zm9 h ALA 670 CO 0.20 0.64 -0.43 1.79 0.00 0.00 0.00 179.25 181.45 1zm9 h THR 671 N 1.32 0.24 0.06 0.00 1.35 -1.38 -3.28 112.91 111.22 1zm9 h THR 671 Ca 0.36 -1.36 -0.25 0.00 -0.55 0.00 0.00 66.41 64.61 1zm9 h THR 671 Cb -0.14 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1zm9 h THR 671 CO -0.08 0.13 -1.08 0.50 -0.25 0.00 0.00 175.52 174.74 1zm9 h LYS 672 N 0.00 0.40 -2.83 4.72 1.63 -1.07 -0.96 116.57 118.46 1zm9 h LYS 672 Ca -0.01 -0.51 -0.56 0.00 -0.85 0.00 0.00 60.65 58.72 1zm9 h LYS 672 Cb 1.13 0.16 -0.40 0.00 -0.60 0.00 0.00 32.23 32.53 1zm9 h LYS 672 CO 0.02 1.18 -0.80 -1.21 -3.45 0.00 0.00 179.45 175.19 1zm9 s GLU 673 N -3.04 0.42 1.24 1.90 2.02 -0.89 -3.60 118.70 116.75 1zm9 s GLU 673 Ca -0.06 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 1zm9 s GLU 673 Cb 0.08 -1.36 0.30 0.00 0.10 0.00 0.00 34.13 33.24 1zm9 s GLU 673 CO 0.88 -1.08 1.09 0.20 0.02 0.00 0.00 175.26 176.37 1zm9 s GLY 674 N 1.63 1.57 0.00 -1.39 0.00 0.17 -4.70 107.32 104.59 1zm9 s GLY 674 Ca 0.12 -0.97 0.27 0.00 0.00 0.00 0.00 44.72 44.15 1zm9 s GLY 674 CO -0.22 -0.05 1.66 -1.55 0.00 0.00 0.00 173.10 172.94 1zm9 n PRO 675 N -4.89 0.48 0.02 2.90 -0.04 -1.26 -2.52 135.00 129.68 1zm9 n PRO 675 Ca 0.14 -0.22 -0.18 0.00 -0.04 0.00 0.00 63.50 63.19 1zm9 n PRO 675 Cb 0.60 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.55 1.41 0.00 0.52 2.04 -1.94 -3.42 117.51 116.67 1zm9 h ILE 676 Ca 0.00 -2.15 -0.07 0.00 1.00 0.00 0.00 64.86 63.64 1zm9 h ILE 676 Cb 0.46 2.62 -0.07 0.00 -0.74 0.00 0.00 36.82 39.09 1zm9 h ILE 676 CO 0.00 0.63 0.03 2.22 0.00 0.00 0.00 178.15 181.03 1zm9 n PHE 677 N -4.15 -0.57 -0.92 1.37 -0.00 -1.26 -4.90 117.46 107.03 1zm9 n PHE 677 Ca -0.11 -0.64 0.00 0.00 -0.00 0.00 0.00 57.45 56.70 1zm9 n PHE 677 Cb 0.73 1.02 0.00 0.00 -0.00 0.00 0.00 39.48 41.22 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 -0.46 0.75 3.92 4.97 0.00 -1.05 -4.85 105.19 108.48 1zm9 n GLY 678 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.21 2.27 0.36 1.61 0.41 -1.26 -4.29 118.70 117.58 1zm9 s GLU 679 Ca 0.00 -0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.19 1zm9 s GLU 679 Cb 0.00 -2.13 -0.09 0.00 -1.78 0.00 0.00 34.13 30.13 1zm9 s GLU 679 CO 0.00 -1.24 1.04 -1.21 -0.49 0.00 0.00 175.26 173.36 1zm9 s GLU 680 N -5.29 4.36 0.42 1.61 2.02 -1.24 0.43 118.70 121.01 1zm9 s GLU 680 Ca 0.60 1.55 -0.16 0.00 0.02 0.00 0.00 54.97 56.97 1zm9 s GLU 680 Cb -0.11 -2.75 -0.09 0.00 0.10 0.00 0.00 34.13 31.28 1zm9 s GLU 680 CO 0.46 0.02 0.87 -1.64 0.02 0.00 0.00 175.26 174.99 1zm9 s MET 681 N -2.15 4.01 -0.12 1.61 -1.94 -0.36 0.14 119.30 120.49 1zm9 s MET 681 Ca 0.53 0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 55.29 1zm9 s MET 681 Cb -0.24 -2.27 0.05 0.00 2.01 0.00 0.00 34.83 34.38 1zm9 s MET 681 CO 0.30 -0.05 0.26 0.50 -0.01 0.00 0.00 175.02 176.03 1zm9 s ARG 682 N -3.50 0.21 -0.86 2.03 3.52 -0.20 -4.76 118.95 115.39 1zm9 s ARG 682 Ca 0.57 0.61 -0.03 0.00 -0.13 0.00 0.00 55.73 56.75 1zm9 s ARG 682 Cb -0.10 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.21 1zm9 s ARG 682 CO 0.23 -0.19 0.73 0.43 -0.81 0.00 0.00 175.30 175.69 1zm9 n SER 683 N 4.50 -3.43 -4.31 -2.12 7.64 0.90 -4.51 113.62 112.29 1zm9 n SER 683 Ca -0.21 -0.39 -0.34 0.00 1.01 0.00 0.00 58.87 58.95 1zm9 n SER 683 Cb 0.52 -3.58 -0.14 0.00 -1.01 0.00 0.00 64.21 60.00 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 -3.23 3.02 -0.19 0.44 1.01 -1.22 -2.02 120.40 118.22 1zm9 s VAL 684 Ca 0.19 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1zm9 s VAL 684 Cb -0.08 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1zm9 s VAL 684 CO 0.49 0.49 0.02 -0.60 0.00 0.00 0.00 175.10 175.50 1zm9 s ARG 685 N 0.89 3.77 -0.21 2.72 6.06 0.75 -1.80 118.95 131.12 1zm9 s ARG 685 Ca -0.03 -0.45 0.02 0.00 -2.50 0.00 0.00 55.73 52.77 1zm9 s ARG 685 Cb -0.15 -3.11 0.04 0.00 0.06 0.00 0.00 34.95 31.79 1zm9 s ARG 685 CO -0.00 0.15 -0.14 0.08 -2.50 0.00 0.00 175.30 172.89 1zm9 s VAL 686 N 0.67 1.94 -0.30 7.11 1.01 -0.41 0.67 120.40 131.09 1zm9 s VAL 686 Ca 0.01 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 1zm9 s VAL 686 Cb -0.14 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1zm9 s VAL 686 CO 0.02 0.24 0.13 0.20 0.00 0.00 0.00 175.10 175.68 1zm9 s ASN 687 N 1.27 5.40 -0.58 3.32 -0.87 0.06 0.54 114.94 124.08 1zm9 s ASN 687 Ca -0.01 -0.57 -0.28 0.00 -1.57 0.00 0.00 52.86 50.42 1zm9 s ASN 687 Cb -0.16 -1.96 0.02 0.00 -0.02 0.00 0.00 41.25 39.13 1zm9 s ASN 687 CO -0.09 -0.19 1.34 -0.63 -2.57 0.00 0.00 177.10 174.96 1zm9 s ILE 688 N 1.58 3.85 -0.04 0.60 1.01 -0.20 -1.82 121.20 126.19 1zm9 s ILE 688 Ca 0.04 0.73 -0.22 0.00 0.00 0.00 0.00 60.65 61.20 1zm9 s ILE 688 Cb -0.17 -4.56 -0.29 0.00 0.01 0.00 0.00 42.46 37.45 1zm9 s ILE 688 CO 0.05 -1.27 0.96 -0.07 0.00 0.00 0.00 174.94 174.61 1zm9 h LEU 689 N 12.73 0.47 -7.48 2.97 3.38 -0.34 -1.84 115.31 125.18 1zm9 h LEU 689 Ca -0.26 -0.89 -0.06 0.00 0.09 0.00 0.00 57.88 56.76 1zm9 h LEU 689 Cb 1.08 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.55 1zm9 h LEU 689 CO 1.19 1.32 -0.11 -0.62 0.09 0.00 0.00 178.44 180.30 1zm9 s ASP 690 N -6.86 -0.18 -0.12 -0.43 -1.08 -0.56 -4.07 116.67 103.37 1zm9 s ASP 690 Ca -0.14 -0.39 -0.10 0.00 -0.52 0.00 0.00 52.55 51.41 1zm9 s ASP 690 Cb 0.01 0.46 0.03 0.00 -1.46 0.00 0.00 42.92 41.97 1zm9 s ASP 690 CO 0.82 -0.85 0.31 -0.69 0.52 0.00 0.00 175.17 175.28 1zm9 s VAL 691 N -3.82 -0.00 -0.13 1.11 1.01 -1.26 0.28 120.40 117.58 1zm9 s VAL 691 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1zm9 s VAL 691 Cb 0.02 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1zm9 s VAL 691 CO -0.11 0.01 -0.10 0.42 0.00 0.00 0.00 175.10 175.31 1zm9 s THR 692 N 0.31 1.23 -0.02 3.92 -4.23 -0.58 -4.91 115.64 111.36 1zm9 s THR 692 Ca -0.01 -0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1zm9 s THR 692 Cb -0.03 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.58 1zm9 s THR 692 CO -0.01 0.40 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.47 1zm9 s LEU 693 N 1.62 2.16 0.46 4.79 1.43 -1.26 -0.86 118.68 127.03 1zm9 s LEU 693 Ca 0.05 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 1zm9 s LEU 693 Cb -0.13 -1.37 -0.08 0.00 0.03 0.00 0.00 46.19 44.64 1zm9 s LEU 693 CO -0.09 0.32 1.37 1.57 0.23 0.00 0.00 176.35 179.75 1zm9 n HIS 694 N 2.37 2.47 -0.16 0.29 -0.00 -1.25 -4.87 115.22 114.07 1zm9 n HIS 694 Ca -0.16 0.45 0.01 0.00 -0.00 0.00 0.00 57.72 58.02 1zm9 n HIS 694 Cb 0.51 -2.42 0.29 0.00 -0.00 0.00 0.00 29.99 28.37 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 2.09 1.51 -2.85 1.57 0.00 -1.99 -3.42 119.26 116.17 1zm9 h ALA 695 Ca -0.50 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1zm9 h ALA 695 Cb 1.28 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1zm9 h ALA 695 CO 0.60 0.44 -0.09 -0.51 0.00 0.00 0.00 179.25 179.69 1zm9 s ASP 696 N -6.45 6.77 0.31 0.00 1.01 -1.26 -4.98 116.67 112.06 1zm9 s ASP 696 Ca -0.10 0.92 0.03 0.00 0.71 0.00 0.00 52.55 54.11 1zm9 s ASP 696 Cb 0.18 -2.31 0.60 0.00 1.01 0.00 0.00 42.92 42.39 1zm9 s ASP 696 CO 0.77 0.01 1.88 0.00 0.21 0.00 0.00 175.17 178.04 1zm9 h ALA 697 N 6.49 1.58 0.00 5.23 0.00 -2.01 -3.29 119.26 127.25 1zm9 h ALA 697 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zm9 h ALA 697 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zm9 h ALA 697 CO 0.74 0.22 0.00 -0.89 0.00 0.00 0.00 179.25 179.32 1zm9 n ILE 698 N -4.55 0.00 -0.51 0.00 2.08 -1.26 -3.31 119.36 111.81 1zm9 n ILE 698 Ca 0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.47 1zm9 n ILE 698 Cb 0.31 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 1zm9 n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zm9 n ARG 700 N 0.11 -0.71 -1.31 0.38 1.74 -1.24 -5.03 116.66 110.59 1zm9 n ARG 700 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 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 -0.15 1.61 0.19 -0.13 0.00 -1.21 -4.63 107.32 102.99 1zm9 s GLY 701 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 1zm9 s GLY 701 CO 0.00 -0.04 1.80 -1.33 0.00 0.00 0.00 173.10 173.53 1zm9 h GLY 702 N -2.11 0.79 0.38 0.20 0.00 -1.96 0.14 103.07 100.51 1zm9 h GLY 702 Ca -0.48 -0.22 0.23 0.00 0.00 0.00 0.00 47.33 46.86 1zm9 h GLY 702 CO 0.45 0.16 0.59 -1.33 0.00 0.00 0.00 176.54 176.40 1zm9 h GLY 703 N 0.60 0.00 0.00 4.60 0.00 -2.00 -0.28 103.07 105.99 1zm9 h GLY 703 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.38 1zm9 h GLY 703 CO -0.14 0.00 -1.15 -1.06 0.00 0.00 0.00 176.54 174.20 1zm9 n GLN 704 N -4.25 0.54 -0.04 4.80 1.13 0.18 -4.39 117.38 115.35 1zm9 n GLN 704 Ca 0.16 0.55 -0.13 0.00 -1.94 0.00 0.00 57.00 55.64 1zm9 n GLN 704 Cb 0.88 -1.72 -0.08 0.00 0.11 0.00 0.00 30.24 29.43 1zm9 n GLN 704 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zm9 h ILE 705 N -1.00 1.35 -0.80 5.09 1.08 -0.49 -3.28 117.51 119.45 1zm9 h ILE 705 Ca -0.28 -1.16 0.19 0.00 -0.39 0.00 0.00 64.86 63.22 1zm9 h ILE 705 Cb 1.13 1.93 -0.13 0.00 -3.07 0.00 0.00 36.82 36.68 1zm9 h ILE 705 CO -0.17 0.33 0.11 0.40 -0.69 0.00 0.00 178.15 178.13 1zm9 h ILE 706 N -0.20 0.35 -0.43 -0.67 2.04 -1.28 -0.10 117.51 117.22 1zm9 h ILE 706 Ca 0.02 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 1zm9 h ILE 706 Cb 0.55 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1zm9 h ILE 706 CO 0.02 0.03 -0.23 -0.65 0.00 0.00 0.00 178.15 177.31 1zm9 h PRO 707 N 0.17 0.89 0.39 2.37 0.11 -1.75 -2.70 132.00 131.48 1zm9 h PRO 707 Ca 0.47 -0.38 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1zm9 h PRO 707 Cb 0.87 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1zm9 h PRO 707 CO -0.64 1.03 -0.40 1.15 -0.21 0.00 0.00 178.00 178.93 1zm9 h THR 708 N 0.77 0.00 -0.76 -1.15 2.02 -1.10 0.75 112.91 113.43 1zm9 h THR 708 Ca 0.10 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.42 1zm9 h THR 708 Cb 0.79 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 1zm9 h THR 708 CO 0.07 0.00 0.32 -0.03 0.37 0.00 0.00 175.52 176.25 1zm9 h MET 709 N -0.79 0.46 -0.50 6.66 1.85 -1.43 0.30 114.93 121.47 1zm9 h MET 709 Ca -0.05 -0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.05 1zm9 h MET 709 Cb 0.69 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.57 1zm9 h MET 709 CO -0.05 0.31 0.26 -0.09 -0.40 0.00 0.00 176.91 176.93 1zm9 h ARG 710 N 0.48 0.49 -0.27 0.39 1.12 -1.11 0.24 114.38 115.71 1zm9 h ARG 710 Ca 0.41 -0.03 -0.18 0.00 -1.11 0.00 0.00 59.98 59.07 1zm9 h ARG 710 Cb 0.60 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1zm9 h ARG 710 CO -0.38 0.32 -0.54 0.00 -3.11 0.00 0.00 179.97 176.26 1zm9 h ARG 711 N 0.51 0.80 -0.33 0.20 3.08 0.10 -1.93 114.38 116.82 1zm9 h ARG 711 Ca 0.22 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1zm9 h ARG 711 Cb 0.12 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1zm9 h ARG 711 CO -0.15 1.13 0.17 0.00 -1.07 0.00 0.00 179.97 180.05 1zm9 h ALA 712 N 0.76 0.42 -0.50 0.04 0.00 0.15 0.26 119.26 120.39 1zm9 h ALA 712 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1zm9 h ALA 712 Cb 1.13 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1zm9 h ALA 712 CO 0.12 -0.04 0.18 1.15 0.00 0.00 0.00 179.25 180.67 1zm9 h THR 713 N 0.40 0.84 -0.36 0.00 2.02 -0.46 0.60 112.91 115.94 1zm9 h THR 713 Ca 0.11 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1zm9 h THR 713 Cb 0.09 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1zm9 h THR 713 CO -0.02 0.07 0.20 1.88 0.37 0.00 0.00 175.52 178.02 1zm9 h TYR 714 N 0.37 0.37 0.14 3.16 -1.99 -0.66 0.27 116.97 118.63 1zm9 h TYR 714 Ca 0.24 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.99 1zm9 h TYR 714 Cb 0.24 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 1zm9 h TYR 714 CO -0.16 0.21 -0.17 0.00 -0.00 0.00 0.00 178.16 178.04 1zm9 h ALA 715 N 1.17 -0.32 -0.23 3.88 0.00 0.69 0.15 119.26 124.60 1zm9 h ALA 715 Ca 0.15 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zm9 h ALA 715 Cb 0.03 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1zm9 h ALA 715 CO -0.08 -0.71 -0.30 0.78 0.00 0.00 0.00 179.25 178.94 1zm9 h GLY 716 N -0.36 -0.31 -0.13 0.00 0.00 0.60 -0.61 103.07 102.25 1zm9 h GLY 716 Ca 0.01 0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.78 1zm9 h GLY 716 CO -0.06 -0.21 -0.37 -2.75 0.00 0.00 0.00 176.54 173.14 1zm9 h PHE 717 N -0.32 -1.05 0.00 5.60 3.57 0.33 0.23 116.94 125.29 1zm9 h PHE 717 Ca 0.13 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1zm9 h PHE 717 Cb 0.52 0.51 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1zm9 h PHE 717 CO -0.44 -0.42 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.15 1zm9 h LEU 718 N -0.34 0.00 0.00 0.59 4.07 0.06 -1.59 115.31 118.10 1zm9 h LEU 718 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1zm9 h LEU 718 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1zm9 h LEU 718 CO -0.50 0.01 -0.89 -0.07 -1.08 0.00 0.00 178.44 175.91 1zm9 h LEU 719 N 0.00 0.00 -2.78 1.67 3.38 0.92 -3.37 115.31 115.13 1zm9 h LEU 719 Ca -0.00 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 1zm9 h LEU 719 Cb 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 1zm9 h LEU 719 CO 0.00 0.06 0.23 0.00 0.09 0.00 0.00 178.44 178.81 1zm9 n ALA 720 N -2.03 3.76 -2.84 1.53 0.00 -0.38 -1.17 120.51 119.37 1zm9 n ALA 720 Ca 0.01 -0.97 -0.06 0.00 0.00 0.00 0.00 53.44 52.43 1zm9 n ALA 720 Cb 0.50 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 0.13 -7.85 -4.77 0.00 2.03 -1.26 -2.10 116.55 102.73 1zm9 n ASP 721 Ca 0.19 0.89 -0.36 0.00 0.52 0.00 0.00 54.79 56.03 1zm9 n ASP 721 Cb 0.81 -5.08 0.01 0.00 -0.72 0.00 0.00 41.12 36.13 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 -2.13 3.39 0.14 -0.67 0.02 -1.26 -0.87 135.00 133.62 1zm9 s PRO 722 Ca 0.14 1.77 -0.21 0.00 0.02 0.00 0.00 61.00 62.72 1zm9 s PRO 722 Cb -0.04 -2.15 0.06 0.00 0.02 0.00 0.00 34.50 32.39 1zm9 s PRO 722 CO 0.75 -0.85 0.55 0.15 -0.33 0.00 0.00 177.00 177.27 1zm9 s LYS 723 N -3.05 1.21 0.11 5.54 3.01 0.32 -4.61 119.74 122.26 1zm9 s LYS 723 Ca 0.70 -0.51 0.09 0.00 -1.01 0.00 0.00 55.97 55.25 1zm9 s LYS 723 Cb -0.28 0.55 -0.04 0.00 -1.01 0.00 0.00 37.83 37.05 1zm9 s LYS 723 CO 0.33 -0.51 -0.22 0.96 0.51 0.00 0.00 175.35 176.42 1zm9 s ILE 724 N -3.65 1.86 0.08 2.17 -4.36 -1.26 -0.43 121.20 115.60 1zm9 s ILE 724 Ca 0.01 -1.61 0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1zm9 s ILE 724 Cb -0.00 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.99 1zm9 s ILE 724 CO -0.12 -0.03 -0.07 -1.10 0.24 0.00 0.00 174.94 173.86 1zm9 s GLN 725 N -1.97 2.32 -0.00 0.37 -0.21 0.11 -1.59 119.66 118.69 1zm9 s GLN 725 Ca 0.09 -0.91 0.07 0.00 0.02 0.00 0.00 55.36 54.62 1zm9 s GLN 725 Cb -0.10 -2.40 -0.03 0.00 1.00 0.00 0.00 33.01 31.48 1zm9 s GLN 725 CO 0.05 0.54 -0.22 -1.83 -2.12 0.00 0.00 175.29 171.71 1zm9 s GLU 726 N -2.05 2.14 0.48 2.91 -1.05 0.14 -1.87 118.70 119.40 1zm9 s GLU 726 Ca 0.21 -0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 53.96 1zm9 s GLU 726 Cb -0.11 -2.14 -0.08 0.00 -0.44 0.00 0.00 34.13 31.36 1zm9 s GLU 726 CO 0.13 0.56 0.94 -1.25 0.95 0.00 0.00 175.26 176.59 1zm9 s PRO 727 N -0.91 3.95 -0.01 -4.83 0.04 -1.26 0.52 135.00 132.50 1zm9 s PRO 727 Ca 0.12 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.04 1zm9 s PRO 727 Cb -0.10 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1zm9 s PRO 727 CO 0.01 -0.19 -0.02 0.08 0.04 0.00 0.00 177.00 176.92 1zm9 s VAL 728 N -2.52 0.22 0.52 -0.36 1.01 -0.29 -2.06 120.40 116.93 1zm9 s VAL 728 Ca 0.58 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 1zm9 s VAL 728 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1zm9 s VAL 728 CO 0.29 0.10 0.85 -0.36 0.00 0.00 0.00 175.10 175.98 1zm9 s PHE 729 N 0.34 3.58 -0.33 5.22 0.08 0.19 -0.50 117.98 126.55 1zm9 s PHE 729 Ca -0.03 0.94 0.02 0.00 0.12 0.00 0.00 56.93 57.99 1zm9 s PHE 729 Cb -0.06 -2.42 0.09 0.00 -0.57 0.00 0.00 43.02 40.07 1zm9 s PHE 729 CO -0.01 -0.39 0.04 -1.17 -0.10 0.00 0.00 175.22 173.59 1zm9 s LEU 730 N -4.86 4.53 -0.23 -0.37 0.20 0.10 -0.87 118.68 117.18 1zm9 s LEU 730 Ca 0.49 -1.94 -0.11 0.00 0.69 0.00 0.00 54.13 53.27 1zm9 s LEU 730 Cb -0.10 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 43.96 1zm9 s LEU 730 CO 0.47 -0.36 0.16 0.54 -0.29 0.00 0.00 176.35 176.88 1zm9 s VAL 731 N 0.99 5.36 -0.16 1.68 0.11 0.91 -2.10 120.40 127.20 1zm9 s VAL 731 Ca 0.06 0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 59.24 1zm9 s VAL 731 Cb -0.20 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.11 1zm9 s VAL 731 CO -0.06 0.36 0.07 -0.70 -3.33 0.00 0.00 175.10 171.44 1zm9 s GLU 732 N 0.95 3.78 -0.07 1.54 2.12 0.41 -1.02 118.70 126.40 1zm9 s GLU 732 Ca 0.08 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.12 1zm9 s GLU 732 Cb -0.13 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.10 1zm9 s GLU 732 CO 0.03 0.42 -0.10 0.42 -0.54 0.00 0.00 175.26 175.50 1zm9 s ILE 733 N -0.04 1.00 -0.15 -3.70 1.01 0.20 -0.57 121.20 118.95 1zm9 s ILE 733 Ca 0.07 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1zm9 s ILE 733 Cb -0.12 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1zm9 s ILE 733 CO 0.01 0.33 0.29 -1.10 0.00 0.00 0.00 174.94 174.47 1zm9 s GLN 734 N 0.85 4.19 -0.27 2.79 1.11 -0.82 -0.59 119.66 126.92 1zm9 s GLN 734 Ca -0.11 0.10 -0.25 0.00 0.01 0.00 0.00 55.36 55.10 1zm9 s GLN 734 Cb -0.15 -3.40 0.12 0.00 -1.01 0.00 0.00 33.01 28.57 1zm9 s GLN 734 CO 0.01 0.30 1.03 0.00 0.01 0.00 0.00 175.29 176.64 1zm9 n PRO 736 N 2.09 2.63 -0.38 0.00 -0.02 -1.26 -0.76 135.00 137.30 1zm9 n PRO 736 Ca -0.12 0.94 0.34 0.00 -2.02 0.00 0.00 63.50 62.64 1zm9 n PRO 736 Cb 0.56 -2.72 0.60 0.00 -0.02 0.00 0.00 33.50 31.92 1zm9 n PRO 736 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zm9 n GLU 737 N 2.38 -0.04 -0.11 -0.52 2.13 0.34 0.83 120.64 125.65 1zm9 n GLU 737 Ca 0.10 1.23 -0.00 0.00 0.66 0.00 0.00 57.16 59.15 1zm9 n GLU 737 Cb 0.36 -2.33 0.26 0.00 0.27 0.00 0.00 31.44 30.00 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 0.77 -0.00 5.31 3.07 -1.88 -3.06 115.11 119.32 1zm9 h GLN 738 Ca 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 58.65 59.44 1zm9 h GLN 738 Cb 2.42 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 29.84 1zm9 h GLN 738 CO -0.56 0.63 -0.83 0.00 0.09 0.00 0.00 178.83 178.15 1zm9 n ALA 739 N -2.46 4.36 0.32 0.06 0.00 0.24 -4.16 120.51 118.88 1zm9 n ALA 739 Ca 0.04 -0.53 0.11 0.00 0.00 0.00 0.00 53.44 53.07 1zm9 n ALA 739 Cb 0.15 -0.87 0.61 0.00 0.00 0.00 0.00 19.45 19.34 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 0.11 0.00 0.41 0.00 2.07 -1.26 0.86 116.25 118.44 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 0.51 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zm9 h VAL 740 CO 0.00 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 178.55 1zm9 h GLY 741 N 0.00 -0.70 0.65 2.17 0.00 -1.77 -2.16 103.07 101.25 1zm9 h GLY 741 Ca 0.00 0.31 0.17 0.00 0.00 0.00 0.00 47.33 47.81 1zm9 h GLY 741 CO 0.00 -0.27 0.51 -1.33 0.00 0.00 0.00 176.54 175.46 1zm9 h GLY 742 N -0.67 0.00 0.00 4.60 0.00 -1.07 -2.74 103.07 103.19 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 0.03 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.96 1zm9 n ILE 743 N -3.96 0.00 -0.05 2.60 5.41 -0.81 -2.02 119.36 120.53 1zm9 n ILE 743 Ca 0.11 1.40 0.25 0.00 1.00 0.00 0.00 62.75 65.51 1zm9 n ILE 743 Cb 0.74 -2.40 0.70 0.00 -0.71 0.00 0.00 39.64 37.98 1zm9 n ILE 743 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1zm9 h TYR 744 N 0.00 0.00 0.28 1.39 0.05 -1.58 -0.20 116.97 116.92 1zm9 h TYR 744 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 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 0.17 0.00 -0.14 1.03 -1.05 0.00 0.00 178.16 178.18 1zm9 h SER 745 N 0.00 -0.32 0.62 3.88 0.87 -1.25 -2.23 113.55 115.12 1zm9 h SER 745 Ca 0.32 -0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.62 1zm9 h SER 745 Cb 1.58 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 1zm9 h SER 745 CO -0.00 -0.15 -0.91 0.58 -0.53 0.00 0.00 176.83 175.82 1zm9 h VAL 746 N -0.48 1.51 -0.37 2.23 2.07 -0.51 -3.16 116.25 117.55 1zm9 h VAL 746 Ca -0.04 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1zm9 h VAL 746 Cb 0.36 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1zm9 h VAL 746 CO 0.06 0.79 0.25 -0.07 0.02 0.00 0.00 177.57 178.62 1zm9 h LEU 747 N 0.09 0.42 0.00 2.57 3.38 -1.05 -1.88 115.31 118.84 1zm9 h LEU 747 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zm9 h LEU 747 Cb 1.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1zm9 h LEU 747 CO 0.14 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.56 1zm9 n ASN 748 N -4.48 0.00 -0.40 -0.43 3.02 -0.85 -0.61 115.26 111.51 1zm9 n ASN 748 Ca 0.03 -0.26 0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1zm9 n ASN 748 Cb 0.06 -0.21 0.17 0.00 -0.61 0.00 0.00 39.78 39.19 1zm9 n ASN 748 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zm9 n LYS 749 N -1.21 2.15 0.00 3.52 5.02 -0.71 -4.46 118.16 122.47 1zm9 n LYS 749 Ca 0.14 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1zm9 n LYS 749 Cb 0.17 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1zm9 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm9 n LYS 750 N -0.88 0.03 -2.51 1.97 4.01 -1.10 -5.00 118.16 114.68 1zm9 n LYS 750 Ca 0.16 -0.27 -0.13 0.00 -0.51 0.00 0.00 58.31 57.56 1zm9 n LYS 750 Cb 0.68 -0.51 0.01 0.00 -0.51 0.00 0.00 35.03 34.70 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 -0.01 -2.09 -2.53 1.97 1.74 -1.16 -4.59 116.66 109.99 1zm9 n ARG 751 Ca 0.00 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.30 1zm9 n ARG 751 Cb 0.37 -4.67 -0.04 0.00 -1.02 0.00 0.00 32.46 27.11 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 -2.68 2.30 -0.22 -0.13 0.00 0.23 -4.61 107.32 102.20 1zm9 s GLY 752 Ca 0.10 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 1zm9 s GLY 752 CO 0.13 0.69 -0.02 1.62 0.00 0.00 0.00 173.10 175.52 1zm9 s GLN 753 N -3.55 1.26 0.06 2.90 0.74 -0.22 -4.76 119.66 116.10 1zm9 s GLN 753 Ca 0.63 -0.78 -0.31 0.00 0.05 0.00 0.00 55.36 54.95 1zm9 s GLN 753 Cb -0.12 -2.42 -0.08 0.00 1.10 0.00 0.00 33.01 31.49 1zm9 s GLN 753 CO 0.23 -0.62 1.70 0.08 -0.55 0.00 0.00 175.29 176.13 1zm9 s VAL 754 N 1.57 3.02 -0.19 1.34 1.01 -1.26 -0.23 120.40 125.65 1zm9 s VAL 754 Ca -0.04 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1zm9 s VAL 754 Cb -0.18 -3.27 -0.22 0.00 0.00 0.00 0.00 36.38 32.72 1zm9 s VAL 754 CO -0.07 -0.01 0.07 0.52 0.00 0.00 0.00 175.10 175.61 1zm9 n VAL 755 N 4.87 1.52 -3.60 2.92 0.31 0.12 -4.92 118.33 119.54 1zm9 n VAL 755 Ca 0.17 -0.70 -0.07 0.00 -0.01 0.00 0.00 64.34 63.72 1zm9 n VAL 755 Cb 0.40 -1.11 -0.05 0.00 -0.91 0.00 0.00 33.84 32.17 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 -6.22 -0.23 -0.03 4.52 1.04 -0.63 -5.00 113.70 107.15 1zm9 s SER 756 Ca -0.21 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 1zm9 s SER 756 Cb 0.08 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.42 1zm9 s SER 756 CO 0.73 -0.21 0.04 -0.70 0.98 0.00 0.00 173.24 174.08 1zm9 s GLU 757 N -1.06 -0.02 0.34 4.02 2.12 -1.26 0.49 118.70 123.34 1zm9 s GLU 757 Ca 0.03 0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.68 1zm9 s GLU 757 Cb -0.01 -0.45 -0.04 0.00 0.26 0.00 0.00 34.13 33.89 1zm9 s GLU 757 CO -0.02 -0.27 0.10 -1.21 -0.54 0.00 0.00 175.26 173.32 1zm9 s GLU 758 N 1.76 1.70 0.06 4.30 2.02 -1.07 -4.97 118.70 122.49 1zm9 s GLU 758 Ca -0.00 -1.98 0.06 0.00 0.02 0.00 0.00 54.97 53.07 1zm9 s GLU 758 Cb -0.12 -0.59 -0.03 0.00 0.10 0.00 0.00 34.13 33.49 1zm9 s GLU 758 CO -0.03 -0.34 -0.17 -1.14 0.02 0.00 0.00 175.26 173.60 1zm9 s GLN 759 N -3.85 1.08 -0.44 1.61 0.74 -1.26 -0.87 119.66 116.67 1zm9 s GLN 759 Ca 0.32 -0.93 -0.28 0.00 0.05 0.00 0.00 55.36 54.52 1zm9 s GLN 759 Cb 0.06 -1.18 0.03 0.00 1.10 0.00 0.00 33.01 33.01 1zm9 s GLN 759 CO 0.15 0.29 1.08 0.50 -0.55 0.00 0.00 175.29 176.75 1zm9 s ARG 760 N -1.42 3.76 0.00 1.67 3.52 -0.91 -4.95 118.95 120.61 1zm9 s ARG 760 Ca 0.04 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1zm9 s ARG 760 Cb -0.09 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 1zm9 s ARG 760 CO 0.02 -1.24 0.00 -2.30 -0.81 0.00 0.00 175.30 170.97 1zm9 n PRO 761 N 7.49 0.00 0.00 5.12 -0.02 -1.26 -2.81 135.00 143.52 1zm9 n PRO 761 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1zm9 n PRO 761 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 1zm9 n PRO 761 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm9 n GLY 762 N -0.30 -2.41 3.35 -1.23 0.00 -1.26 -4.92 105.19 98.42 1zm9 n GLY 762 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zm9 n GLY 762 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm9 n THR 763 N -1.81 0.00 -1.44 2.61 -2.24 -1.12 -4.93 114.28 105.35 1zm9 n THR 763 Ca 0.00 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 1zm9 n THR 763 Cb 0.00 -0.97 0.05 0.00 -2.10 0.00 0.00 70.33 67.31 1zm9 n THR 763 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zm9 n PRO 764 N -5.17 2.57 -3.65 -0.78 -0.04 -1.26 -4.60 135.00 122.07 1zm9 n PRO 764 Ca 0.06 -3.05 -0.39 0.00 -0.04 0.00 0.00 63.50 60.08 1zm9 n PRO 764 Cb 0.56 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 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 -3.50 5.39 0.60 1.53 2.96 -1.26 -0.50 118.68 123.90 1zm9 s LEU 765 Ca 0.57 -1.85 -0.09 0.00 -0.22 0.00 0.00 54.13 52.53 1zm9 s LEU 765 Cb 0.45 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1zm9 s LEU 765 CO -0.13 -0.60 0.97 -0.36 -1.32 0.00 0.00 176.35 174.90 1zm9 s PHE 766 N 1.30 3.52 -0.31 5.38 0.08 0.06 -2.15 117.98 125.86 1zm9 s PHE 766 Ca 0.06 1.07 -0.03 0.00 0.12 0.00 0.00 56.93 58.14 1zm9 s PHE 766 Cb -0.24 -2.68 0.11 0.00 -0.57 0.00 0.00 43.02 39.64 1zm9 s PHE 766 CO -0.01 -0.69 0.16 -0.08 -0.10 0.00 0.00 175.22 174.50 1zm9 s THR 767 N -3.08 -0.02 -0.01 0.64 -1.32 -0.05 -0.92 115.64 110.87 1zm9 s THR 767 Ca 0.54 -1.02 -0.19 0.00 -1.21 0.00 0.00 61.69 59.80 1zm9 s THR 767 Cb -0.11 -1.01 -0.05 0.00 -1.51 0.00 0.00 72.50 69.81 1zm9 s THR 767 CO 0.50 -0.80 0.55 -0.69 -2.21 0.00 0.00 174.62 171.97 1zm9 s VAL 768 N 1.81 4.95 -0.08 5.08 1.01 0.24 -2.61 120.40 130.80 1zm9 s VAL 768 Ca 0.12 1.14 0.04 0.00 0.00 0.00 0.00 61.98 63.28 1zm9 s VAL 768 Cb -0.18 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 1zm9 s VAL 768 CO -0.26 0.44 -0.23 -0.54 0.00 0.00 0.00 175.10 174.52 1zm9 s LYS 769 N -0.29 2.68 0.27 2.72 1.02 0.18 0.60 119.74 126.92 1zm9 s LYS 769 Ca 0.29 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 1zm9 s LYS 769 Cb -0.18 -2.11 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1zm9 s LYS 769 CO 0.16 0.22 0.47 0.00 -0.92 0.00 0.00 175.35 175.28 1zm9 s ALA 770 N 0.22 0.06 -0.20 5.17 0.00 -0.19 0.14 121.76 126.96 1zm9 s ALA 770 Ca -0.13 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.67 1zm9 s ALA 770 Cb -0.16 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1zm9 s ALA 770 CO 0.07 -0.83 0.09 0.71 0.00 0.00 0.00 175.76 175.80 1zm9 s TYR 771 N -3.70 3.27 -0.16 0.00 2.02 0.68 -0.06 117.35 119.40 1zm9 s TYR 771 Ca 0.25 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 1zm9 s TYR 771 Cb -0.00 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.44 1zm9 s TYR 771 CO 0.12 0.12 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.92 1zm9 s LEU 772 N 0.59 1.76 -0.06 -1.29 2.96 -0.05 -1.06 118.68 121.54 1zm9 s LEU 772 Ca 0.05 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 53.10 1zm9 s LEU 772 Cb -0.13 -1.17 -0.09 0.00 0.50 0.00 0.00 46.19 45.31 1zm9 s LEU 772 CO 0.01 -0.08 2.03 -2.65 -1.32 0.00 0.00 176.35 174.35 1zm9 n PRO 773 N 4.77 2.47 -0.32 0.98 -0.02 -1.26 0.53 135.00 142.15 1zm9 n PRO 773 Ca -0.16 0.86 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1zm9 n PRO 773 Cb 0.49 -2.99 0.36 0.00 -0.02 0.00 0.00 33.50 31.34 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 6.05 0.42 0.00 -1.45 2.07 -1.75 0.71 116.25 122.29 1zm9 h VAL 774 Ca -0.47 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1zm9 h VAL 774 Cb 1.25 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1zm9 h VAL 774 CO 0.95 0.07 0.00 -0.46 0.02 0.00 0.00 177.57 178.15 1zm9 n ASN 775 N -5.05 0.07 0.00 0.57 6.94 -1.26 -1.36 115.26 115.17 1zm9 n ASN 775 Ca 0.25 -1.28 0.00 0.00 -0.02 0.00 0.00 54.58 53.54 1zm9 n ASN 775 Cb 0.76 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 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 -0.43 -0.20 -0.17 -3.83 -0.58 0.24 -4.77 120.64 110.91 1zm9 n GLU 776 Ca 0.00 -0.41 0.09 0.00 -0.42 0.00 0.00 57.16 56.42 1zm9 n GLU 776 Cb 0.02 -0.78 0.26 0.00 -0.57 0.00 0.00 31.44 30.36 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 -0.05 2.17 -4.67 1.62 3.41 -0.46 -4.84 113.62 110.81 1zm9 n SER 777 Ca 0.00 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 1zm9 n SER 777 Cb 0.15 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.57 2.49 -0.85 7.33 0.08 -1.26 -2.04 117.98 122.17 1zm9 s PHE 778 Ca 0.31 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.98 1zm9 s PHE 778 Cb 0.17 -3.71 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 1zm9 s PHE 778 CO 0.23 -2.77 0.00 0.41 -0.10 0.00 0.00 175.22 172.99 1zm9 n GLY 779 N 3.83 0.91 0.29 4.36 0.00 -1.26 -4.94 105.19 108.38 1zm9 n GLY 779 Ca 0.15 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.66 -0.69 1.61 3.57 -1.73 -2.44 116.94 116.60 1zm9 h PHE 780 Ca -0.17 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.41 1zm9 h PHE 780 Cb 0.60 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.52 1zm9 h PHE 780 CO 0.23 -0.37 0.35 1.79 -2.23 0.00 0.00 178.31 178.07 1zm9 h THR 781 N -0.58 0.88 -0.61 4.41 1.35 -1.92 0.30 112.91 116.74 1zm9 h THR 781 Ca -0.02 -0.21 0.09 0.00 -0.55 0.00 0.00 66.41 65.72 1zm9 h THR 781 Cb 0.50 0.22 -0.07 0.00 -1.73 0.00 0.00 68.15 67.07 1zm9 h THR 781 CO -0.01 0.11 0.25 1.23 -0.25 0.00 0.00 175.52 176.85 1zm9 h GLY 782 N 0.61 0.87 1.35 5.82 0.00 -1.90 0.30 103.07 110.11 1zm9 h GLY 782 Ca 0.33 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 1zm9 h GLY 782 CO -0.24 0.01 -0.60 0.83 0.00 0.00 0.00 176.54 176.53 1zm9 h GLU 783 N 0.45 0.67 -0.00 4.80 5.08 -0.89 -2.73 114.58 121.95 1zm9 h GLU 783 Ca 0.30 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1zm9 h GLU 783 Cb 0.34 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1zm9 h GLU 783 CO -0.28 1.07 -0.21 1.25 -1.00 0.00 0.00 179.01 179.84 1zm9 h LEU 784 N 0.50 0.01 0.29 1.33 5.85 -0.43 -2.03 115.31 120.83 1zm9 h LEU 784 Ca -0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1zm9 h LEU 784 Cb 1.18 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1zm9 h LEU 784 CO 0.12 0.22 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.15 1zm9 h ARG 785 N 0.01 -0.45 -0.38 1.25 9.65 -0.64 -1.95 114.38 121.87 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 0.38 0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 28.98 1zm9 h ARG 785 CO 0.03 -0.30 -0.30 0.37 2.80 0.00 0.00 179.97 182.57 1zm9 h GLN 786 N -0.47 -0.23 -0.22 0.20 4.15 -1.43 -2.14 115.11 114.97 1zm9 h GLN 786 Ca -0.04 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.42 1zm9 h GLN 786 Cb 0.39 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 1zm9 h GLN 786 CO 0.02 -0.15 -0.28 0.00 -1.93 0.00 0.00 178.83 176.49 1zm9 h ALA 787 N 0.82 -0.52 -0.52 3.38 0.00 -1.22 -2.83 119.26 118.38 1zm9 h ALA 787 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.76 1zm9 h ALA 787 Cb 0.52 0.93 -0.15 0.00 0.00 0.00 0.00 17.79 19.09 1zm9 h ALA 787 CO -0.51 -0.66 0.42 0.25 0.00 0.00 0.00 179.25 178.75 1zm9 n THR 788 N -4.02 2.65 -1.86 0.00 -2.24 -0.75 -4.60 114.28 103.46 1zm9 n THR 788 Ca -0.02 -1.54 -0.07 0.00 -2.27 0.00 0.00 64.05 60.16 1zm9 n THR 788 Cb 0.17 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.23 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 0.07 0.03 2.58 3.38 0.00 -1.07 0.00 105.19 110.19 1zm9 n GLY 789 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.40 0.37 0.09 -0.02 0.00 -0.82 -4.86 105.19 99.55 1zm9 n GLY 790 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1zm9 n GLY 790 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm9 n GLN 791 N -1.58 0.27 -2.69 1.61 1.13 0.10 -4.87 117.38 111.36 1zm9 n GLN 791 Ca 0.00 0.15 -0.39 0.00 -1.94 0.00 0.00 57.00 54.82 1zm9 n GLN 791 Cb 0.15 -1.75 -0.06 0.00 0.11 0.00 0.00 30.24 28.70 1zm9 n GLN 791 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zm9 s ALA 792 N -3.13 3.31 -0.35 -1.58 0.00 -1.25 -4.64 121.76 114.13 1zm9 s ALA 792 Ca 0.09 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1zm9 s ALA 792 Cb 0.13 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 20.12 1zm9 s ALA 792 CO 0.66 0.10 0.08 0.12 0.00 0.00 0.00 175.76 176.72 1zm9 s PHE 793 N -1.30 3.08 0.61 0.00 5.36 -0.28 -4.98 117.98 120.48 1zm9 s PHE 793 Ca 0.45 -2.63 -0.14 0.00 -0.96 0.00 0.00 56.93 53.64 1zm9 s PHE 793 Cb -0.25 -2.54 -0.03 0.00 -0.34 0.00 0.00 43.02 39.86 1zm9 s PHE 793 CO 0.32 -0.91 1.05 -2.14 -1.46 0.00 0.00 175.22 172.08 1zm9 s PRO 794 N 1.02 3.29 -0.29 10.12 0.02 -1.26 -1.95 135.00 145.95 1zm9 s PRO 794 Ca 0.11 1.09 0.03 0.00 0.02 0.00 0.00 61.00 62.25 1zm9 s PRO 794 Cb -0.19 -2.03 0.18 0.00 0.02 0.00 0.00 34.50 32.48 1zm9 s PRO 794 CO -0.12 -0.82 0.54 -1.14 -0.33 0.00 0.00 177.00 175.12 1zm9 s GLN 795 N -4.39 0.51 0.02 5.54 0.74 0.27 -4.64 119.66 117.72 1zm9 s GLN 795 Ca 0.61 0.54 0.05 0.00 0.05 0.00 0.00 55.36 56.62 1zm9 s GLN 795 Cb -0.15 0.13 -0.02 0.00 1.10 0.00 0.00 33.01 34.08 1zm9 s GLN 795 CO 0.42 -0.93 -0.16 0.00 -0.55 0.00 0.00 175.29 174.06 1zm9 s MET 796 N 2.75 1.16 0.04 1.67 0.23 -1.26 0.15 119.30 124.05 1zm9 s MET 796 Ca 0.12 -0.72 -0.01 0.00 -1.03 0.00 0.00 55.69 54.05 1zm9 s MET 796 Cb -0.12 -1.18 -0.04 0.00 -1.53 0.00 0.00 34.83 31.97 1zm9 s MET 796 CO -0.25 0.31 -0.03 0.54 -2.03 0.00 0.00 175.02 173.56 1zm9 s VAL 797 N -0.65 0.20 0.27 5.16 0.11 -0.89 -4.94 120.40 119.66 1zm9 s VAL 797 Ca 0.05 -1.63 -0.30 0.00 -2.93 0.00 0.00 61.98 57.16 1zm9 s VAL 797 Cb -0.07 -1.29 -0.10 0.00 -1.53 0.00 0.00 36.38 33.39 1zm9 s VAL 797 CO 0.01 -0.90 1.47 0.12 -3.33 0.00 0.00 175.10 172.46 1zm9 s PHE 798 N -3.46 2.95 -0.06 1.54 5.36 -1.26 0.01 117.98 123.05 1zm9 s PHE 798 Ca 0.03 1.00 -0.03 0.00 -0.96 0.00 0.00 56.93 56.97 1zm9 s PHE 798 Cb 0.05 -3.87 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 1zm9 s PHE 798 CO -0.08 -2.84 -0.07 -3.47 -1.46 0.00 0.00 175.22 167.30 1zm9 n ASP 799 N 2.15 0.40 -3.79 6.13 4.64 0.34 -4.74 116.55 121.68 1zm9 n ASP 799 Ca 0.06 0.07 -0.05 0.00 -1.38 0.00 0.00 54.79 53.49 1zm9 n ASP 799 Cb 0.40 -0.17 -0.02 0.00 -1.04 0.00 0.00 41.12 40.29 1zm9 n ASP 799 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 1zm9 s HIS 800 N -2.10 -0.16 -0.17 -0.67 -3.43 -1.03 -5.02 115.29 102.70 1zm9 s HIS 800 Ca -0.08 -0.21 -0.08 0.00 -0.80 0.00 0.00 55.06 53.90 1zm9 s HIS 800 Cb 0.03 0.67 -0.04 0.00 -1.43 0.00 0.00 32.58 31.81 1zm9 s HIS 800 CO 0.10 -1.00 0.09 -1.58 -2.00 0.00 0.00 174.74 170.34 1zm9 s TRP 801 N -3.57 3.33 -0.19 0.38 0.52 -1.26 -1.13 118.94 117.02 1zm9 s TRP 801 Ca 0.11 0.21 -0.03 0.00 0.02 0.00 0.00 56.10 56.42 1zm9 s TRP 801 Cb -0.03 -2.07 -0.01 0.00 -1.15 0.00 0.00 33.47 30.21 1zm9 s TRP 801 CO 0.04 0.29 -0.06 0.45 0.02 0.00 0.00 176.95 177.69 1zm9 s SER 802 N 0.11 4.34 -0.41 2.95 0.15 0.19 -4.89 113.70 116.14 1zm9 s SER 802 Ca 0.07 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.10 1zm9 s SER 802 Cb -0.12 -1.72 0.02 0.00 -1.71 0.00 0.00 66.02 62.49 1zm9 s SER 802 CO 0.00 0.06 1.14 -0.89 1.20 0.00 0.00 173.24 174.75 1zm9 s THR 803 N 1.00 4.29 0.53 6.45 2.01 -1.26 0.27 115.64 128.93 1zm9 s THR 803 Ca 0.00 1.39 -0.21 0.00 0.31 0.00 0.00 61.69 63.18 1zm9 s THR 803 Cb -0.15 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.81 1zm9 s THR 803 CO 0.00 -0.79 1.23 -0.76 -0.69 0.00 0.00 174.62 173.61 1zm9 s LEU 804 N 4.22 3.83 -0.05 4.42 1.43 -0.62 -4.96 118.68 126.95 1zm9 s LEU 804 Ca 0.48 2.45 -0.23 0.00 -1.03 0.00 0.00 54.13 55.80 1zm9 s LEU 804 Cb -0.10 -4.39 -0.28 0.00 0.03 0.00 0.00 46.19 41.45 1zm9 s LEU 804 CO 0.26 -1.35 0.93 1.23 0.23 0.00 0.00 176.35 177.65 1zm9 h GLY 805 N 1.44 0.28 -2.26 -3.19 0.00 -1.95 -3.42 103.07 93.97 1zm9 h GLY 805 Ca -0.50 -0.62 -0.54 0.00 0.00 0.00 0.00 47.33 45.67 1zm9 h GLY 805 CO 0.57 0.55 -0.94 -1.14 0.00 0.00 0.00 176.54 175.58 1zm9 n SER 806 N -4.29 -3.20 -4.58 0.19 3.41 -1.26 -4.93 113.62 98.97 1zm9 n SER 806 Ca -0.12 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 1zm9 n SER 806 Cb 0.69 -1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 1zm9 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm9 s ASP 807 N -1.71 6.54 0.65 4.04 3.68 -1.26 -4.76 116.67 123.84 1zm9 s ASP 807 Ca 0.52 0.28 0.35 0.00 2.13 0.00 0.00 52.55 55.83 1zm9 s ASP 807 Cb -0.21 -2.41 1.92 0.00 -1.45 0.00 0.00 42.92 40.78 1zm9 s ASP 807 CO 0.72 -0.81 2.13 1.55 0.13 0.00 0.00 175.17 178.89 1zm9 h PRO 808 N 8.62 0.00 0.00 4.34 0.13 -1.88 0.27 132.00 143.48 1zm9 h PRO 808 Ca -0.24 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 1zm9 h PRO 808 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1zm9 h PRO 808 CO 0.94 0.00 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.37 1zm9 h LEU 809 N 0.00 0.00 -8.40 1.56 3.38 -1.91 -3.35 115.31 106.59 1zm9 h LEU 809 Ca 0.03 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.35 1zm9 h LEU 809 Cb 0.39 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.99 1zm9 h LEU 809 CO -0.00 0.27 0.31 -0.62 0.09 0.00 0.00 178.44 178.49 1zm9 s ASP 810 N -6.30 6.26 0.36 -0.43 2.15 0.08 -4.91 116.67 113.89 1zm9 s ASP 810 Ca 0.04 -0.72 0.17 0.00 0.43 0.00 0.00 52.55 52.48 1zm9 s ASP 810 Cb 0.07 -2.36 1.23 0.00 -0.30 0.00 0.00 42.92 41.56 1zm9 s ASP 810 CO 0.69 -1.10 1.59 -0.65 -0.17 0.00 0.00 175.17 175.54 1zm9 h PRO 811 N 9.19 0.06 0.00 4.34 0.11 -1.82 -0.49 132.00 143.39 1zm9 h PRO 811 Ca -0.27 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1zm9 h PRO 811 Cb 1.08 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zm9 h PRO 811 CO 1.04 0.04 -0.46 1.15 -0.21 0.00 0.00 178.00 179.56 1zm9 h THR 812 N 0.06 0.72 -2.74 -1.15 2.02 -1.92 -3.15 112.91 106.75 1zm9 h THR 812 Ca 0.80 -2.02 -0.36 0.00 0.77 0.00 0.00 66.41 65.60 1zm9 h THR 812 Cb 2.02 2.34 0.20 0.00 -1.74 0.00 0.00 68.15 70.98 1zm9 h THR 812 CO -0.76 0.41 -0.23 -1.54 0.37 0.00 0.00 175.52 173.78 1zm9 n SER 813 N -3.19 -3.37 0.05 4.18 3.41 -0.19 -4.77 113.62 109.73 1zm9 n SER 813 Ca 0.02 -0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 57.83 1zm9 n SER 813 Cb 0.71 -1.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 1zm9 n SER 813 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1zm9 h LYS 814 N -3.19 0.58 -0.10 4.33 3.64 -1.89 -2.72 116.57 117.22 1zm9 h LYS 814 Ca -0.43 -0.69 -0.11 0.00 -1.27 0.00 0.00 60.65 58.14 1zm9 h LYS 814 Cb 1.23 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1zm9 h LYS 814 CO 0.29 1.29 -0.38 0.00 -2.27 0.00 0.00 179.45 178.38 1zm9 h ALA 815 N 0.32 0.19 -0.41 5.00 0.00 -1.85 -2.94 119.26 119.56 1zm9 h ALA 815 Ca -0.14 -0.46 0.12 0.00 0.00 0.00 0.00 54.91 54.43 1zm9 h ALA 815 Cb 1.68 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1zm9 h ALA 815 CO 0.19 0.28 0.31 0.78 0.00 0.00 0.00 179.25 180.81 1zm9 h GLY 816 N 0.01 0.00 0.76 0.00 0.00 -1.66 0.22 103.07 102.41 1zm9 h GLY 816 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1zm9 h GLY 816 CO 0.08 0.00 0.01 -2.09 0.00 0.00 0.00 176.54 174.54 1zm9 h GLU 817 N 0.00 0.14 0.12 4.80 4.81 -1.31 0.29 114.58 123.43 1zm9 h GLU 817 Ca 0.19 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1zm9 h GLU 817 Cb 0.81 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1zm9 h GLU 817 CO -0.00 0.38 -0.16 0.82 -0.73 0.00 0.00 179.01 179.32 1zm9 h ILE 818 N -0.12 0.64 -0.30 2.32 2.04 -0.56 -2.15 117.51 119.39 1zm9 h ILE 818 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1zm9 h ILE 818 Cb 0.32 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1zm9 h ILE 818 CO 0.00 0.00 -0.01 0.58 0.00 0.00 0.00 178.15 178.72 1zm9 h VAL 819 N -0.32 0.77 -0.02 1.67 2.07 -0.49 -1.04 116.25 118.88 1zm9 h VAL 819 Ca 0.01 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1zm9 h VAL 819 Cb 0.33 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1zm9 h VAL 819 CO -0.07 0.01 -0.11 0.25 0.02 0.00 0.00 177.57 177.68 1zm9 h LEU 820 N 0.07 -0.32 -0.26 2.57 5.85 -0.24 0.28 115.31 123.26 1zm9 h LEU 820 Ca 0.15 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1zm9 h LEU 820 Cb 0.20 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1zm9 h LEU 820 CO -0.25 -0.16 0.05 0.00 -0.34 0.00 0.00 178.44 177.74 1zm9 h ALA 821 N 0.81 0.27 -0.04 1.25 0.00 -1.13 0.26 119.26 120.68 1zm9 h ALA 821 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zm9 h ALA 821 Cb 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zm9 h ALA 821 CO -0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 179.25 178.72 1zm9 h ALA 822 N 1.19 -0.01 -0.49 0.00 0.00 -0.84 0.22 119.26 119.32 1zm9 h ALA 822 Ca 0.12 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1zm9 h ALA 822 Cb 0.12 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1zm9 h ALA 822 CO -0.15 -0.53 0.08 0.00 0.00 0.00 0.00 179.25 178.65 1zm9 h ARG 823 N -0.06 0.21 -0.23 0.00 3.08 0.11 0.19 114.38 117.67 1zm9 h ARG 823 Ca 0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zm9 h ARG 823 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zm9 h ARG 823 CO -0.08 0.14 0.13 0.87 -1.07 0.00 0.00 179.97 179.96 1zm9 h LYS 824 N 0.22 0.32 -0.77 0.04 1.57 -0.50 0.73 116.57 118.18 1zm9 h LYS 824 Ca 0.25 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.13 1zm9 h LYS 824 Cb 0.34 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.50 1zm9 h LYS 824 CO -0.34 0.27 0.35 -0.09 -0.57 0.00 0.00 179.45 179.07 1zm9 h ARG 825 N 0.28 0.51 -0.04 3.15 2.43 0.48 0.48 114.38 121.66 1zm9 h ARG 825 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1zm9 h ARG 825 Cb 0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1zm9 h ARG 825 CO -0.01 0.34 0.00 0.72 -1.51 0.00 0.00 179.97 179.50 1zm9 n HIS 826 N -4.94 0.05 -3.39 2.20 8.25 -0.05 -4.89 115.22 112.46 1zm9 n HIS 826 Ca 0.14 -0.03 -0.24 0.00 -0.26 0.00 0.00 57.72 57.34 1zm9 n HIS 826 Cb 0.39 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.56 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 0.84 -0.54 4.01 -1.41 0.00 0.17 -5.00 105.19 103.27 1zm9 n GLY 827 Ca 0.13 0.20 -0.20 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.09 2.31 0.11 1.61 -1.94 0.17 -5.01 119.30 110.45 1zm9 s MET 828 Ca 0.48 -1.36 -0.31 0.00 -1.71 0.00 0.00 55.69 52.79 1zm9 s MET 828 Cb -0.21 -2.59 -0.09 0.00 2.01 0.00 0.00 34.83 33.94 1zm9 s MET 828 CO 0.59 -0.84 1.64 0.21 -0.01 0.00 0.00 175.02 176.61 1zm9 s LYS 829 N -4.71 4.20 0.52 2.03 2.20 -1.26 -4.57 119.74 118.14 1zm9 s LYS 829 Ca 0.61 2.37 0.33 0.00 -0.36 0.00 0.00 55.97 58.92 1zm9 s LYS 829 Cb -0.07 -3.43 1.47 0.00 -1.51 0.00 0.00 37.83 34.29 1zm9 s LYS 829 CO 0.39 -0.70 1.80 0.93 -0.36 0.00 0.00 175.35 177.42 1zm9 h GLU 830 N 7.76 0.07 -6.23 4.03 5.08 -1.95 -3.42 114.58 119.92 1zm9 h GLU 830 Ca -0.43 -0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.39 1zm9 h GLU 830 Cb 1.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1zm9 h GLU 830 CO 0.93 0.04 -0.33 -1.21 -1.00 0.00 0.00 179.01 177.44 1zm9 s GLU 831 N -5.04 3.52 -0.06 2.33 8.01 -1.26 -4.82 118.70 121.38 1zm9 s GLU 831 Ca -0.06 -0.34 -0.26 0.00 0.01 0.00 0.00 54.97 54.32 1zm9 s GLU 831 Cb 0.23 -2.83 -0.03 0.00 -4.31 0.00 0.00 34.13 27.19 1zm9 s GLU 831 CO 0.80 0.39 0.84 0.08 0.01 0.00 0.00 175.26 177.38 1zm9 s VAL 832 N -1.88 4.95 0.19 2.63 1.01 -1.26 -4.99 120.40 121.04 1zm9 s VAL 832 Ca 0.39 1.73 -0.33 0.00 0.00 0.00 0.00 61.98 63.76 1zm9 s VAL 832 Cb -0.11 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1zm9 s VAL 832 CO 0.29 0.17 1.43 -2.65 0.00 0.00 0.00 175.10 174.34 1zm9 n PRO 833 N 4.10 1.90 -1.72 2.72 -0.02 -1.26 -4.96 135.00 135.75 1zm9 n PRO 833 Ca 0.03 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1zm9 n PRO 833 Cb 0.51 -2.36 0.10 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.47 1.59 0.40 -1.23 0.00 -1.26 -4.94 107.32 102.35 1zm9 s GLY 834 Ca 0.73 -0.50 0.09 0.00 0.00 0.00 0.00 44.72 45.05 1zm9 s GLY 834 CO 0.46 -0.01 1.95 0.11 0.00 0.00 0.00 173.10 175.61 1zm9 h TRP 835 N -1.17 0.28 -0.93 1.90 5.08 -1.90 -2.89 115.95 116.33 1zm9 h TRP 835 Ca -0.48 -0.02 0.25 0.00 1.08 0.00 0.00 58.89 59.72 1zm9 h TRP 835 Cb 1.31 -0.08 -0.05 0.00 -3.00 0.00 0.00 29.16 27.34 1zm9 h TRP 835 CO 0.35 0.34 0.65 1.96 -1.28 0.00 0.00 178.44 180.46 1zm9 h GLN 836 N 0.26 0.13 0.00 0.12 7.50 -1.92 0.18 115.11 121.38 1zm9 h GLN 836 Ca 0.06 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.16 1zm9 h GLN 836 Cb 0.29 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 1zm9 h GLN 836 CO 0.01 0.08 -0.21 0.93 -1.50 0.00 0.00 178.83 178.15 1zm9 h GLU 837 N 0.13 0.00 0.00 1.46 5.08 -1.89 -2.85 114.58 116.52 1zm9 h GLU 837 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1zm9 h GLU 837 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1zm9 h GLU 837 CO -0.07 0.21 -1.48 0.66 -1.00 0.00 0.00 179.01 177.32 1zm9 n TYR 838 N -3.85 0.00 -1.35 4.33 4.02 0.41 -4.94 117.16 115.78 1zm9 n TYR 838 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 1zm9 n TYR 838 Cb 0.30 -0.27 0.12 0.00 -0.02 0.00 0.00 39.34 39.47 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 -2.97 2.52 0.34 -0.72 5.04 -0.00 -4.56 117.35 117.00 1zm9 s TYR 839 Ca -0.03 1.20 -0.29 0.00 -2.44 0.00 0.00 57.07 55.52 1zm9 s TYR 839 Cb 0.11 -3.15 -0.11 0.00 0.35 0.00 0.00 41.96 39.15 1zm9 s TYR 839 CO 0.67 -2.16 1.55 -3.47 -1.34 0.00 0.00 175.55 170.81 1zm9 n ASP 840 N -3.71 3.89 -2.15 4.32 4.64 -0.63 -4.81 116.55 118.10 1zm9 n ASP 840 Ca 0.07 1.19 -0.10 0.00 -1.38 0.00 0.00 54.79 54.57 1zm9 n ASP 840 Cb 0.56 -1.62 -0.13 0.00 -1.04 0.00 0.00 41.12 38.89 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 1.25 1.58 0.00 -0.67 4.76 -1.26 -5.05 118.16 118.77 1zm9 n LYS 841 Ca 0.04 -0.80 0.13 0.00 -2.87 0.00 0.00 58.31 54.82 1zm9 n LYS 841 Cb 0.38 -1.91 0.40 0.00 -1.84 0.00 0.00 35.03 32.07 1zm9 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31