#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm2 s ALA 3 N 0.00 2.60 0.09 1.55 0.00 -1.24 0.85 121.76 125.60 1zm2 s ALA 3 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.08 1zm2 s ALA 3 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1zm2 s ALA 3 CO 0.00 0.11 -0.20 -0.06 0.00 0.00 0.00 175.76 175.61 1zm2 s PHE 4 N 0.58 1.72 0.63 0.00 0.08 -0.09 -4.81 117.98 116.08 1zm2 s PHE 4 Ca -0.08 -0.42 -0.06 0.00 0.12 0.00 0.00 56.93 56.49 1zm2 s PHE 4 Cb -0.16 -0.95 0.03 0.00 -0.57 0.00 0.00 43.02 41.37 1zm2 s PHE 4 CO 0.03 0.17 0.95 0.95 -0.10 0.00 0.00 175.22 177.22 1zm2 s THR 5 N -1.12 3.18 0.38 0.64 -4.23 -1.26 -0.39 115.64 112.84 1zm2 s THR 5 Ca 0.06 -0.07 0.08 0.00 -1.18 0.00 0.00 61.69 60.57 1zm2 s THR 5 Cb -0.10 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.74 1zm2 s THR 5 CO 0.04 -0.31 1.98 0.58 -0.54 0.00 0.00 174.62 176.36 1zm2 h VAL 6 N -0.33 1.01 -0.21 2.29 2.07 -1.94 -1.60 116.25 117.53 1zm2 h VAL 6 Ca -0.45 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1zm2 h VAL 6 Cb 1.28 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1zm2 h VAL 6 CO 0.61 0.12 0.09 0.44 0.02 0.00 0.00 177.57 178.85 1zm2 h ASP 7 N 0.65 0.28 -0.51 0.57 3.32 -1.98 0.45 116.42 119.20 1zm2 h ASP 7 Ca 0.28 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1zm2 h ASP 7 Cb 0.27 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1zm2 h ASP 7 CO -0.09 0.34 0.33 1.56 -1.72 0.00 0.00 179.24 179.66 1zm2 h GLN 8 N 0.20 0.66 -0.11 3.56 4.20 -1.76 0.31 115.11 122.16 1zm2 h GLN 8 Ca 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zm2 h GLN 8 Cb 0.14 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1zm2 h GLN 8 CO -0.01 0.44 0.06 0.52 -0.67 0.00 0.00 178.83 179.17 1zm2 h MET 9 N 0.68 0.16 0.21 1.46 2.86 -1.12 -0.86 114.93 118.32 1zm2 h MET 9 Ca 0.19 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1zm2 h MET 9 Cb -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1zm2 h MET 9 CO -0.04 0.18 -0.16 -0.09 1.06 0.00 0.00 176.91 177.85 1zm2 h ARG 10 N 0.09 -0.37 -0.67 1.72 9.65 -0.58 -0.38 114.38 123.85 1zm2 h ARG 10 Ca 0.04 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.08 1zm2 h ARG 10 Cb 0.07 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.64 1zm2 h ARG 10 CO -0.01 -0.24 0.18 1.03 2.80 0.00 0.00 179.97 183.73 1zm2 h SER 11 N -0.38 0.07 0.27 -3.80 0.87 -0.26 0.39 113.55 110.71 1zm2 h SER 11 Ca -0.01 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1zm2 h SER 11 Cb 0.34 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1zm2 h SER 11 CO -0.01 0.02 -0.25 0.25 -0.53 0.00 0.00 176.83 176.30 1zm2 h LEU 12 N 0.31 0.00 -0.39 2.23 5.85 -0.72 -1.76 115.31 120.83 1zm2 h LEU 12 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1zm2 h LEU 12 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zm2 h LEU 12 CO -0.43 0.25 0.00 0.23 -0.34 0.00 0.00 178.44 178.16 1zm2 n MET 13 N -4.21 1.26 0.03 1.25 2.81 0.08 -3.08 117.12 115.27 1zm2 n MET 13 Ca -0.02 -0.38 0.04 0.00 -1.81 0.00 0.00 57.70 55.53 1zm2 n MET 13 Cb 0.31 -1.41 -0.08 0.00 -0.71 0.00 0.00 33.22 31.33 1zm2 n MET 13 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1zm2 n ASP 14 N -0.47 0.61 -3.94 7.83 -0.08 -0.66 -4.41 116.55 115.43 1zm2 n ASP 14 Ca 0.18 0.25 -0.43 0.00 -1.51 0.00 0.00 54.79 53.29 1zm2 n ASP 14 Cb 0.18 0.68 0.01 0.00 2.34 0.00 0.00 41.12 44.33 1zm2 n ASP 14 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1zm2 n LYS 15 N -2.69 4.45 -0.35 -0.67 5.02 -1.18 -4.82 118.16 117.92 1zm2 n LYS 15 Ca -0.08 -4.39 0.09 0.00 -2.02 0.00 0.00 58.31 51.90 1zm2 n LYS 15 Cb 0.74 -2.57 0.26 0.00 -0.02 0.00 0.00 35.03 33.44 1zm2 n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm2 h VAL 16 N 3.35 0.82 0.00 -0.18 2.07 -1.80 0.52 116.25 121.04 1zm2 h VAL 16 Ca 0.27 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zm2 h VAL 16 Cb 0.58 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1zm2 h VAL 16 CO 1.37 0.16 0.28 0.71 0.02 0.00 0.00 177.57 180.11 1zm2 h THR 17 N 0.87 0.00 -0.56 2.57 1.35 -1.87 0.53 112.91 115.80 1zm2 h THR 17 Ca 0.52 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.99 1zm2 h THR 17 Cb 0.65 0.46 -0.28 0.00 -1.73 0.00 0.00 68.15 67.24 1zm2 h THR 17 CO -0.32 0.00 -0.51 0.59 -0.25 0.00 0.00 175.52 175.04 1zm2 n ASN 18 N -2.40 4.15 -4.34 5.36 4.13 0.18 -4.60 115.26 117.75 1zm2 n ASN 18 Ca -0.01 -3.80 -0.24 0.00 1.68 0.00 0.00 54.58 52.21 1zm2 n ASN 18 Cb 0.31 -0.48 -0.12 0.00 -1.54 0.00 0.00 39.78 37.96 1zm2 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm2 s VAL 19 N -4.15 1.91 -0.15 2.41 1.01 0.18 -0.35 120.40 121.27 1zm2 s VAL 19 Ca 0.49 -1.79 -0.04 0.00 0.00 0.00 0.00 61.98 60.63 1zm2 s VAL 19 Cb 0.41 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 35.04 1zm2 s VAL 19 CO 0.01 -0.16 0.11 -0.13 0.00 0.00 0.00 175.10 174.93 1zm2 s ARG 20 N -2.40 0.05 -0.33 2.72 1.81 0.19 -4.00 118.95 117.00 1zm2 s ARG 20 Ca 0.13 0.09 -0.15 0.00 -1.72 0.00 0.00 55.73 54.08 1zm2 s ARG 20 Cb -0.08 -1.39 -0.02 0.00 -0.45 0.00 0.00 34.95 33.01 1zm2 s ARG 20 CO 0.06 -0.58 0.35 -0.80 -0.68 0.00 0.00 175.30 173.65 1zm2 s ASN 21 N 2.18 6.17 0.35 0.23 0.01 -1.26 0.28 114.94 122.91 1zm2 s ASN 21 Ca 0.03 -0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.05 1zm2 s ASN 21 Cb -0.15 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 1zm2 s ASN 21 CO -0.08 -0.30 0.40 0.00 -1.51 0.00 0.00 177.10 175.61 1zm2 s MET 22 N 2.00 1.88 0.19 -0.60 0.23 0.20 -0.83 119.30 122.37 1zm2 s MET 22 Ca 0.12 -1.90 0.04 0.00 -1.03 0.00 0.00 55.69 52.91 1zm2 s MET 22 Cb -0.16 0.39 -0.01 0.00 -1.53 0.00 0.00 34.83 33.52 1zm2 s MET 22 CO 0.11 -0.75 0.13 0.45 -2.03 0.00 0.00 175.02 172.94 1zm2 n SER 23 N -1.55 0.06 -3.54 -1.18 2.88 -1.21 -0.24 113.62 108.84 1zm2 n SER 23 Ca 0.04 -2.17 -0.29 0.00 -1.33 0.00 0.00 58.87 55.12 1zm2 n SER 23 Cb 0.62 0.79 -0.13 0.00 -0.75 0.00 0.00 64.21 64.74 1zm2 n SER 23 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zm2 s VAL 24 N -2.62 0.46 -0.19 2.46 1.01 -1.26 -2.65 120.40 117.61 1zm2 s VAL 24 Ca 0.18 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1zm2 s VAL 24 Cb 0.01 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1zm2 s VAL 24 CO 0.13 -0.93 1.49 -0.63 0.00 0.00 0.00 175.10 175.16 1zm2 s ILE 25 N 1.03 3.88 -0.29 2.22 1.01 -1.07 -4.94 121.20 123.04 1zm2 s ILE 25 Ca 0.17 1.03 -0.25 0.00 0.00 0.00 0.00 60.65 61.59 1zm2 s ILE 25 Cb -0.22 -3.80 0.16 0.00 0.01 0.00 0.00 42.46 38.61 1zm2 s ILE 25 CO -0.04 -0.24 1.24 0.00 0.00 0.00 0.00 174.94 175.90 1zm2 s ALA 26 N 4.45 -2.10 0.72 9.38 0.00 -1.26 -1.17 121.76 131.77 1zm2 s ALA 26 Ca 0.65 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 54.23 1zm2 s ALA 26 Cb -0.24 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1zm2 s ALA 26 CO 0.25 -0.17 1.18 -1.58 0.00 0.00 0.00 175.76 175.44 1zm2 s HIS 27 N 0.04 2.16 0.23 0.00 2.46 -1.26 -4.85 115.29 114.07 1zm2 s HIS 27 Ca 0.05 1.60 -0.03 0.00 0.47 0.00 0.00 55.06 57.14 1zm2 s HIS 27 Cb -0.05 -3.41 0.24 0.00 -0.13 0.00 0.00 32.58 29.23 1zm2 s HIS 27 CO -0.11 -2.42 1.67 -0.39 -2.47 0.00 0.00 174.74 171.02 1zm2 h VAL 28 N -0.27 1.26 0.00 0.89 -1.51 -1.95 -2.98 116.25 111.69 1zm2 h VAL 28 Ca -0.47 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.76 1zm2 h VAL 28 Cb 1.28 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1zm2 h VAL 28 CO 0.50 0.42 0.00 0.47 -1.23 0.00 0.00 177.57 177.73 1zm2 n ASP 29 N -4.14 0.00 -2.21 4.19 8.00 -1.26 -2.90 116.55 118.22 1zm2 n ASP 29 Ca 0.01 -1.25 -0.24 0.00 0.71 0.00 0.00 54.79 54.02 1zm2 n ASP 29 Cb 0.39 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.51 1zm2 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm2 n HIS 30 N -0.57 2.92 -3.25 1.24 8.25 -1.13 -4.93 115.22 117.75 1zm2 n HIS 30 Ca 0.02 -2.54 -0.22 0.00 -0.26 0.00 0.00 57.72 54.72 1zm2 n HIS 30 Cb 0.01 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1zm2 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm2 n GLY 31 N -0.62 -0.49 0.32 -1.41 0.00 -1.14 -4.86 105.19 96.99 1zm2 n GLY 31 Ca 0.41 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.55 1zm2 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm2 h LYS 32 N -1.01 0.89 0.07 1.61 3.64 -1.65 -0.77 116.57 119.35 1zm2 h LYS 32 Ca -0.44 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 58.60 1zm2 h LYS 32 Cb 1.30 -0.20 0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1zm2 h LYS 32 CO 0.53 0.59 -1.16 0.66 -2.27 0.00 0.00 179.45 177.80 1zm2 h SER 33 N 0.91 0.84 0.79 4.20 4.64 -1.89 -2.86 113.55 120.19 1zm2 h SER 33 Ca 0.40 -0.74 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1zm2 h SER 33 Cb 0.28 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1zm2 h SER 33 CO -0.21 1.54 -0.46 0.74 -0.87 0.00 0.00 176.83 177.56 1zm2 h THR 34 N 0.30 0.00 -0.25 2.95 2.02 -1.82 -2.03 112.91 114.08 1zm2 h THR 34 Ca -0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1zm2 h THR 34 Cb 1.82 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.16 1zm2 h THR 34 CO 0.22 0.00 -0.48 -0.07 0.37 0.00 0.00 175.52 175.56 1zm2 h LEU 35 N -1.17 -1.54 -0.87 2.58 3.38 -1.27 -2.25 115.31 114.17 1zm2 h LEU 35 Ca -0.11 0.21 0.22 0.00 0.09 0.00 0.00 57.88 58.29 1zm2 h LEU 35 Cb 0.93 0.63 -0.14 0.00 0.09 0.00 0.00 40.66 42.18 1zm2 h LEU 35 CO 0.12 -0.42 0.26 0.71 0.09 0.00 0.00 178.44 179.19 1zm2 h THR 36 N -0.46 0.36 -0.37 0.22 1.35 -1.42 -0.24 112.91 112.36 1zm2 h THR 36 Ca 0.08 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1zm2 h THR 36 Cb 0.63 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.12 1zm2 h THR 36 CO -0.49 0.04 0.24 0.44 -0.25 0.00 0.00 175.52 175.50 1zm2 h ASP 37 N 0.24 0.43 -0.91 5.36 3.32 -0.78 -2.34 116.42 121.75 1zm2 h ASP 37 Ca 0.54 -0.02 0.22 0.00 0.02 0.00 0.00 57.03 57.78 1zm2 h ASP 37 Cb 1.06 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 40.39 1zm2 h ASP 37 CO -0.62 0.32 0.43 -1.28 -1.72 0.00 0.00 179.24 176.37 1zm2 h SER 38 N 0.49 0.41 0.37 6.45 0.87 -0.72 1.40 113.55 122.82 1zm2 h SER 38 Ca 0.13 0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 1zm2 h SER 38 Cb -0.04 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1zm2 h SER 38 CO -0.03 0.04 -0.50 -0.07 -0.53 0.00 0.00 176.83 175.74 1zm2 h LEU 39 N 0.46 0.17 0.05 2.23 4.07 -1.31 -1.97 115.31 119.00 1zm2 h LEU 39 Ca 0.56 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.44 1zm2 h LEU 39 Cb 1.04 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1zm2 h LEU 39 CO -0.50 0.64 -0.02 0.58 -1.08 0.00 0.00 178.44 178.06 1zm2 h VAL 40 N 0.12 1.27 0.00 1.22 2.07 0.11 0.50 116.25 121.54 1zm2 h VAL 40 Ca 0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1zm2 h VAL 40 Cb 0.93 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1zm2 h VAL 40 CO 0.07 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1zm2 n GLN 41 N -4.89 0.10 -0.04 1.57 6.02 0.41 -0.65 117.38 119.90 1zm2 n GLN 41 Ca -0.08 0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 57.04 1zm2 n GLN 41 Cb 0.25 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1zm2 n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm2 n ARG 42 N -1.29 0.20 -0.05 -1.09 5.12 -0.76 -4.83 116.66 113.96 1zm2 n ARG 42 Ca 0.03 0.09 0.02 0.00 -1.93 0.00 0.00 57.85 56.06 1zm2 n ARG 42 Cb 0.06 -0.83 0.05 0.00 -1.16 0.00 0.00 32.46 30.57 1zm2 n ARG 42 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zm2 n ALA 43 N -3.50 2.14 -1.60 7.54 0.00 0.15 -4.80 120.51 120.44 1zm2 n ALA 43 Ca -0.16 -0.95 -0.47 0.00 0.00 0.00 0.00 53.44 51.86 1zm2 n ALA 43 Cb 0.55 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1zm2 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 44 N -0.08 0.14 3.74 0.00 0.00 0.18 -1.45 105.19 107.71 1zm2 n GLY 44 Ca 0.04 0.49 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 1zm2 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm2 s ILE 45 N -0.32 5.29 -0.02 -0.61 -1.09 -0.58 0.17 121.20 124.05 1zm2 s ILE 45 Ca 0.69 0.14 0.06 0.00 -2.23 0.00 0.00 60.65 59.32 1zm2 s ILE 45 Cb -0.78 -3.38 -0.01 0.00 -1.58 0.00 0.00 42.46 36.70 1zm2 s ILE 45 CO 0.53 0.48 -0.20 -0.51 -1.23 0.00 0.00 174.94 174.02 1zm2 s ILE 46 N 0.05 1.57 0.54 2.92 1.10 0.25 -4.76 121.20 122.85 1zm2 s ILE 46 Ca 0.09 -0.84 -0.19 0.00 -0.51 0.00 0.00 60.65 59.20 1zm2 s ILE 46 Cb -0.11 -1.30 -0.06 0.00 0.15 0.00 0.00 42.46 41.13 1zm2 s ILE 46 CO -0.00 0.44 1.07 -0.94 -2.11 0.00 0.00 174.94 173.40 1zm2 s SER 47 N -0.44 5.97 -0.18 4.50 1.04 -1.26 -0.91 113.70 122.42 1zm2 s SER 47 Ca 0.07 1.97 0.02 0.00 0.48 0.00 0.00 55.95 58.49 1zm2 s SER 47 Cb -0.08 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 63.77 1zm2 s SER 47 CO -0.01 -1.04 1.35 0.00 0.98 0.00 0.00 173.24 174.52 1zm2 n ALA 48 N -1.40 3.72 -0.30 5.32 0.00 0.48 -4.65 120.51 123.69 1zm2 n ALA 48 Ca 0.10 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1zm2 n ALA 48 Cb 0.52 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1zm2 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 67 N -0.14 0.71 3.59 0.00 0.00 -1.26 -4.97 105.19 103.12 1zm2 n GLY 67 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1zm2 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm2 s ILE 68 N -0.52 5.17 0.17 -0.61 1.01 -1.26 -5.01 121.20 120.15 1zm2 s ILE 68 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.09 1zm2 s ILE 68 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1zm2 s ILE 68 CO 0.00 0.07 0.26 0.42 0.00 0.00 0.00 174.94 175.69 1zm2 s THR 69 N 2.06 5.09 0.15 2.92 -4.23 -1.26 -3.94 115.64 116.43 1zm2 s THR 69 Ca 0.14 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.81 1zm2 s THR 69 Cb -0.16 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1zm2 s THR 69 CO 0.11 -0.14 0.02 0.27 -0.54 0.00 0.00 174.62 174.34 1zm2 s ILE 70 N -1.79 0.43 -0.35 2.99 -4.36 0.18 -1.69 121.20 116.61 1zm2 s ILE 70 Ca 0.34 -1.94 -0.29 0.00 -0.26 0.00 0.00 60.65 58.49 1zm2 s ILE 70 Cb -0.10 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.56 1zm2 s ILE 70 CO 0.27 -0.50 1.23 -0.75 0.24 0.00 0.00 174.94 175.44 1zm2 s LYS 71 N -3.97 3.87 -0.35 0.37 2.20 -1.22 -4.44 119.74 116.20 1zm2 s LYS 71 Ca 0.23 1.04 -0.41 0.00 -0.36 0.00 0.00 55.97 56.47 1zm2 s LYS 71 Cb 0.07 -3.87 -0.16 0.00 -1.51 0.00 0.00 37.83 32.36 1zm2 s LYS 71 CO 0.02 -1.18 1.84 0.45 -0.36 0.00 0.00 175.35 176.13 1zm2 n SER 72 N 7.64 2.00 -0.00 1.43 2.88 -1.20 -4.83 113.62 121.54 1zm2 n SER 72 Ca 0.14 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1zm2 n SER 72 Cb 0.47 -1.09 -0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1zm2 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm2 n THR 73 N 5.13 0.00 -3.61 2.46 -1.04 -1.22 -4.93 114.28 111.07 1zm2 n THR 73 Ca 0.33 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.05 62.13 1zm2 n THR 73 Cb 0.10 0.54 -0.07 0.00 -1.82 0.00 0.00 70.33 69.07 1zm2 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm2 s ALA 74 N -1.94 -1.77 -0.08 2.41 0.00 -1.26 -1.78 121.76 117.33 1zm2 s ALA 74 Ca -0.00 1.89 0.04 0.00 0.00 0.00 0.00 51.96 53.88 1zm2 s ALA 74 Cb 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1zm2 s ALA 74 CO 0.02 -0.34 -0.20 0.42 0.00 0.00 0.00 175.76 175.66 1zm2 s ILE 75 N 0.09 2.50 0.19 0.00 1.01 0.05 -0.85 121.20 124.19 1zm2 s ILE 75 Ca -0.02 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1zm2 s ILE 75 Cb -0.04 -1.97 -0.08 0.00 0.01 0.00 0.00 42.46 40.38 1zm2 s ILE 75 CO 0.03 0.56 0.70 -0.44 0.00 0.00 0.00 174.94 175.79 1zm2 s SER 76 N -0.05 7.09 -0.01 3.58 0.01 -1.26 -1.34 113.70 121.72 1zm2 s SER 76 Ca -0.05 1.41 0.01 0.00 1.31 0.00 0.00 55.95 58.63 1zm2 s SER 76 Cb -0.14 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1zm2 s SER 76 CO 0.04 0.09 -0.04 -0.76 0.41 0.00 0.00 173.24 172.98 1zm2 s LEU 77 N -1.77 1.84 -0.01 2.44 1.02 0.04 -1.52 118.68 120.71 1zm2 s LEU 77 Ca 0.40 -0.08 0.07 0.00 0.02 0.00 0.00 54.13 54.54 1zm2 s LEU 77 Cb -0.18 -0.25 -0.02 0.00 0.02 0.00 0.00 46.19 45.76 1zm2 s LEU 77 CO 0.21 0.03 -0.22 -0.47 0.02 0.00 0.00 176.35 175.92 1zm2 s TYR 78 N 0.13 2.46 -0.04 0.29 5.04 -0.53 -0.35 117.35 124.36 1zm2 s TYR 78 Ca -0.01 -0.34 -0.17 0.00 -2.44 0.00 0.00 57.07 54.11 1zm2 s TYR 78 Cb -0.05 -1.52 0.03 0.00 0.35 0.00 0.00 41.96 40.78 1zm2 s TYR 78 CO -0.00 0.08 0.37 0.45 -1.34 0.00 0.00 175.55 175.11 1zm2 s SER 79 N -0.82 -0.29 0.06 4.32 0.15 -1.01 -4.63 113.70 111.50 1zm2 s SER 79 Ca 0.11 0.27 0.05 0.00 0.70 0.00 0.00 55.95 57.08 1zm2 s SER 79 Cb -0.10 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.59 1zm2 s SER 79 CO 0.00 -0.43 -0.14 -0.70 1.20 0.00 0.00 173.24 173.18 1zm2 s GLU 80 N -1.11 0.84 0.13 5.44 2.12 -1.26 -1.23 118.70 123.63 1zm2 s GLU 80 Ca -0.11 -0.89 0.01 0.00 0.36 0.00 0.00 54.97 54.34 1zm2 s GLU 80 Cb -0.04 -0.84 -0.04 0.00 0.26 0.00 0.00 34.13 33.47 1zm2 s GLU 80 CO 0.05 0.19 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.29 1zm2 s MET 81 N -1.55 0.94 0.53 4.30 -1.94 -0.66 -5.03 119.30 115.88 1zm2 s MET 81 Ca -0.01 -1.42 -0.20 0.00 -1.71 0.00 0.00 55.69 52.36 1zm2 s MET 81 Cb -0.09 -0.15 -0.06 0.00 2.01 0.00 0.00 34.83 36.53 1zm2 s MET 81 CO 0.02 -0.09 1.12 -1.54 -0.01 0.00 0.00 175.02 174.51 1zm2 s SER 82 N -3.09 5.81 0.63 3.03 1.04 -1.26 -4.70 113.70 115.16 1zm2 s SER 82 Ca 0.18 2.15 0.31 0.00 0.48 0.00 0.00 55.95 59.07 1zm2 s SER 82 Cb 0.06 -2.58 1.71 0.00 0.10 0.00 0.00 66.02 65.31 1zm2 s SER 82 CO -0.01 -1.16 2.02 0.44 0.98 0.00 0.00 173.24 175.51 1zm2 h ASP 83 N 1.26 0.00 -0.08 7.02 5.19 -1.98 0.30 116.42 128.14 1zm2 h ASP 83 Ca -0.50 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.88 1zm2 h ASP 83 Cb 1.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.77 1zm2 h ASP 83 CO 0.57 0.00 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.31 1zm2 h GLU 84 N 0.00 0.17 -0.39 3.56 4.39 -2.01 -3.08 114.58 117.22 1zm2 h GLU 84 Ca 0.07 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1zm2 h GLU 84 Cb 0.63 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1zm2 h GLU 84 CO -0.00 0.57 0.12 -0.44 -1.16 0.00 0.00 179.01 178.10 1zm2 h ASP 85 N -0.23 0.56 -0.23 1.42 3.32 -0.82 -2.57 116.42 117.87 1zm2 h ASP 85 Ca 0.02 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.93 1zm2 h ASP 85 Cb 0.53 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1zm2 h ASP 85 CO 0.01 0.61 0.40 0.58 -1.72 0.00 0.00 179.24 179.13 1zm2 h VAL 86 N 0.48 0.22 0.00 -1.35 2.07 -1.20 0.17 116.25 116.64 1zm2 h VAL 86 Ca 0.13 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.48 1zm2 h VAL 86 Cb 0.25 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zm2 h VAL 86 CO -0.00 0.00 -0.85 0.11 0.02 0.00 0.00 177.57 176.85 1zm2 h LYS 87 N 0.00 0.00 0.00 1.57 1.57 -1.37 -3.17 116.57 115.17 1zm2 h LYS 87 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zm2 h LYS 87 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1zm2 h LYS 87 CO -0.00 0.75 0.00 0.39 -0.57 0.00 0.00 179.45 180.02 1zm2 n GLU 88 N -3.27 0.19 -2.68 3.15 1.02 0.60 -4.64 120.64 115.02 1zm2 n GLU 88 Ca -0.00 0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.86 1zm2 n GLU 88 Cb 0.86 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 1zm2 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm2 s ILE 89 N -2.64 4.21 -1.41 -3.67 1.01 -1.20 -4.92 121.20 112.58 1zm2 s ILE 89 Ca 0.14 0.84 -0.09 0.00 0.00 0.00 0.00 60.65 61.53 1zm2 s ILE 89 Cb 0.10 -4.61 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 1zm2 s ILE 89 CO 0.24 -1.13 2.68 0.29 0.00 0.00 0.00 174.94 177.03 1zm2 n LYS 90 N 7.88 3.19 -3.65 2.79 5.02 -1.26 -4.69 118.16 127.44 1zm2 n LYS 90 Ca 0.08 -2.01 -0.01 0.00 -2.02 0.00 0.00 58.31 54.34 1zm2 n LYS 90 Cb 0.49 -2.73 -0.07 0.00 -0.02 0.00 0.00 35.03 32.70 1zm2 n LYS 90 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1zm2 s GLN 91 N 2.61 0.03 -0.12 1.97 -2.07 -1.26 -5.13 119.66 115.68 1zm2 s GLN 91 Ca 0.60 0.04 -0.41 0.00 -1.82 0.00 0.00 55.36 53.78 1zm2 s GLN 91 Cb 0.16 0.01 -0.18 0.00 -1.09 0.00 0.00 33.01 31.90 1zm2 s GLN 91 CO -0.05 -0.00 1.36 1.63 -1.32 0.00 0.00 175.29 176.91 1zm2 n LYS 92 N 1.86 0.50 -3.08 9.60 4.76 -1.26 -4.95 118.16 125.58 1zm2 n LYS 92 Ca -0.12 0.18 -0.10 0.00 -2.87 0.00 0.00 58.31 55.40 1zm2 n LYS 92 Cb 0.57 -1.75 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1zm2 n LYS 92 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1zm2 n THR 93 N 2.79 0.00 -3.15 -0.18 -2.24 -1.26 -4.79 114.28 105.44 1zm2 n THR 93 Ca 0.23 -1.12 0.06 0.00 -2.27 0.00 0.00 64.05 60.94 1zm2 n THR 93 Cb 0.09 0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1zm2 n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zm2 s ASP 94 N -2.12 -0.24 0.00 3.42 2.15 -1.26 -5.01 116.67 113.60 1zm2 s ASP 94 Ca 0.14 0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1zm2 s ASP 94 Cb 0.01 1.21 0.00 0.00 -0.30 0.00 0.00 42.92 43.83 1zm2 s ASP 94 CO 0.10 -0.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.67 1zm2 n GLY 95 N 5.46 1.12 0.81 2.66 0.00 -1.26 -4.74 105.19 109.24 1zm2 n GLY 95 Ca -0.08 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.25 1zm2 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm2 n ASN 96 N -0.45 2.46 -4.88 1.61 3.02 -1.26 -4.91 115.26 110.84 1zm2 n ASN 96 Ca 0.00 -1.82 -0.34 0.00 -0.03 0.00 0.00 54.58 52.39 1zm2 n ASN 96 Cb 0.00 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1zm2 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm2 s SER 97 N -1.73 6.53 -0.03 6.41 0.01 -1.26 -1.66 113.70 121.98 1zm2 s SER 97 Ca 0.34 0.63 -0.02 0.00 1.31 0.00 0.00 55.95 58.21 1zm2 s SER 97 Cb 0.20 -2.11 0.02 0.00 0.21 0.00 0.00 66.02 64.34 1zm2 s SER 97 CO 0.30 0.16 0.07 -0.36 0.41 0.00 0.00 173.24 173.82 1zm2 s PHE 98 N -1.45 -0.06 -0.29 2.43 0.08 -0.36 -4.80 117.98 113.53 1zm2 s PHE 98 Ca 0.34 0.21 -0.07 0.00 0.12 0.00 0.00 56.93 57.53 1zm2 s PHE 98 Cb -0.13 -0.07 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 1zm2 s PHE 98 CO 0.20 -0.07 0.07 -1.17 -0.10 0.00 0.00 175.22 174.15 1zm2 s LEU 99 N 0.53 3.78 -0.18 -0.37 2.96 0.52 -2.40 118.68 123.52 1zm2 s LEU 99 Ca -0.04 -0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1zm2 s LEU 99 Cb -0.06 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1zm2 s LEU 99 CO -0.02 -0.17 0.05 -0.63 -1.32 0.00 0.00 176.35 174.26 1zm2 s ILE 100 N 1.51 4.72 -0.38 6.68 1.01 0.53 0.56 121.20 135.82 1zm2 s ILE 100 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 1zm2 s ILE 100 Cb -0.17 -3.12 0.08 0.00 0.01 0.00 0.00 42.46 39.26 1zm2 s ILE 100 CO 0.02 0.47 0.18 0.20 0.00 0.00 0.00 174.94 175.81 1zm2 s ASN 101 N 0.34 5.35 -0.59 3.58 -0.87 0.14 -0.78 114.94 122.12 1zm2 s ASN 101 Ca 0.03 -1.57 -0.21 0.00 -1.57 0.00 0.00 52.86 49.53 1zm2 s ASN 101 Cb -0.12 -1.88 0.07 0.00 -0.02 0.00 0.00 41.25 39.30 1zm2 s ASN 101 CO 0.00 -0.46 0.83 -0.22 -2.57 0.00 0.00 177.10 174.68 1zm2 s LEU 102 N 1.31 4.67 -0.14 0.60 2.96 -0.45 -0.63 118.68 127.00 1zm2 s LEU 102 Ca 0.02 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 52.79 1zm2 s LEU 102 Cb -0.22 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 1zm2 s LEU 102 CO -0.00 -1.21 0.61 -0.63 -1.32 0.00 0.00 176.35 173.81 1zm2 s ILE 103 N 3.43 5.07 0.58 6.68 1.01 0.67 -0.77 121.20 137.86 1zm2 s ILE 103 Ca 0.20 1.21 -0.20 0.00 0.00 0.00 0.00 60.65 61.85 1zm2 s ILE 103 Cb -0.18 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1zm2 s ILE 103 CO 0.12 0.21 1.27 -0.67 0.00 0.00 0.00 174.94 175.87 1zm2 n ASP 104 N 4.31 2.19 -4.39 3.58 2.03 -0.74 -4.45 116.55 119.09 1zm2 n ASP 104 Ca -0.03 0.92 -0.20 0.00 0.52 0.00 0.00 54.79 56.00 1zm2 n ASP 104 Cb 0.51 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1zm2 n ASP 104 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zm2 s SER 105 N -1.08 2.66 1.16 1.67 0.01 -1.26 -4.78 113.70 112.08 1zm2 s SER 105 Ca 0.75 -1.13 -0.19 0.00 1.31 0.00 0.00 55.95 56.69 1zm2 s SER 105 Cb -0.41 -0.15 0.28 0.00 0.21 0.00 0.00 66.02 65.95 1zm2 s SER 105 CO 0.47 -0.29 1.18 -2.84 0.41 0.00 0.00 173.24 172.17 1zm2 s PRO 106 N -3.70 -0.93 -0.20 12.44 0.02 -1.26 -5.03 135.00 136.33 1zm2 s PRO 106 Ca 0.27 -0.27 0.04 0.00 0.02 0.00 0.00 61.00 61.06 1zm2 s PRO 106 Cb 0.02 -1.65 -0.15 0.00 0.02 0.00 0.00 34.50 32.74 1zm2 s PRO 106 CO 0.10 -3.48 -0.13 0.41 -0.33 0.00 0.00 177.00 173.56 1zm2 n GLY 107 N -1.81 -0.39 3.55 0.52 0.00 -1.26 -5.00 105.19 100.79 1zm2 n GLY 107 Ca 0.15 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1zm2 n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zm2 s HIS 108 N -2.41 2.59 0.07 1.61 5.65 -1.26 -4.61 115.29 116.93 1zm2 s HIS 108 Ca -0.24 -0.24 0.23 0.00 0.25 0.00 0.00 55.06 55.06 1zm2 s HIS 108 Cb 0.07 -1.27 0.79 0.00 -1.18 0.00 0.00 32.58 30.99 1zm2 s HIS 108 CO 0.52 0.51 1.77 0.28 -0.65 0.00 0.00 174.74 177.17 1zm2 h VAL 109 N 2.84 0.56 -0.17 0.89 2.07 -1.99 -3.06 116.25 117.39 1zm2 h VAL 109 Ca -0.47 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 65.85 1zm2 h VAL 109 Cb 1.20 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1zm2 h VAL 109 CO 0.53 0.24 0.22 0.44 0.02 0.00 0.00 177.57 179.02 1zm2 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.96 0.14 116.42 118.49 1zm2 h ASP 110 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm2 h ASP 110 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1zm2 h ASP 110 CO 0.03 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.04 1zm2 n PHE 111 N -3.64 0.00 0.00 4.55 3.72 -1.16 -4.61 117.46 116.32 1zm2 n PHE 111 Ca 0.01 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1zm2 n PHE 111 Cb 0.33 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1zm2 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm2 n SER 112 N 0.18 0.00 -0.25 4.37 7.64 0.47 -0.05 113.62 125.98 1zm2 n SER 112 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1zm2 n SER 112 Cb 0.21 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.49 1zm2 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zm2 h SER 113 N 0.00 -0.72 1.16 6.43 4.64 -1.86 -0.09 113.55 123.11 1zm2 h SER 113 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1zm2 h SER 113 Cb 0.00 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zm2 h SER 113 CO 0.00 -0.25 -0.01 -1.84 -0.87 0.00 0.00 176.83 173.87 1zm2 n GLU 114 N -5.48 0.09 0.26 4.77 0.28 0.93 -2.32 120.64 119.17 1zm2 n GLU 114 Ca 0.10 0.08 -0.11 0.00 -0.16 0.00 0.00 57.16 57.06 1zm2 n GLU 114 Cb 0.37 -1.61 -0.05 0.00 1.43 0.00 0.00 31.44 31.58 1zm2 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zm2 h VAL 115 N 0.00 0.00 -0.84 3.84 2.07 -0.80 -2.36 116.25 118.16 1zm2 h VAL 115 Ca 0.00 -0.45 0.24 0.00 0.82 0.00 0.00 66.70 67.31 1zm2 h VAL 115 Cb 0.58 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1zm2 h VAL 115 CO 0.00 0.00 0.64 0.74 0.02 0.00 0.00 177.57 178.97 1zm2 h THR 116 N -1.17 0.50 -0.18 2.57 2.02 -1.36 0.40 112.91 115.70 1zm2 h THR 116 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1zm2 h THR 116 Cb 0.55 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1zm2 h THR 116 CO 0.12 0.00 0.01 0.00 0.37 0.00 0.00 175.52 176.02 1zm2 h ALA 117 N 1.51 0.24 0.18 6.16 0.00 -1.21 -0.64 119.26 125.50 1zm2 h ALA 117 Ca 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zm2 h ALA 117 Cb 1.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1zm2 h ALA 117 CO -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 1zm2 h ALA 118 N 0.80 -0.24 -0.31 0.00 0.00 -0.41 -3.19 119.26 115.89 1zm2 h ALA 118 Ca 0.05 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zm2 h ALA 118 Cb 0.36 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1zm2 h ALA 118 CO 0.01 -0.49 -0.24 -0.07 0.00 0.00 0.00 179.25 178.46 1zm2 h LEU 119 N -0.53 -0.78 -1.20 0.00 3.38 -1.40 -2.35 115.31 112.43 1zm2 h LEU 119 Ca -0.02 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zm2 h LEU 119 Cb 0.40 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1zm2 h LEU 119 CO 0.04 -0.27 0.42 -0.09 0.09 0.00 0.00 178.44 178.63 1zm2 h ARG 120 N -0.21 0.00 -0.27 1.13 2.43 -1.09 0.12 114.38 116.49 1zm2 h ARG 120 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1zm2 h ARG 120 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1zm2 h ARG 120 CO -0.44 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.35 1zm2 n VAL 121 N -2.44 0.66 -4.25 0.20 0.24 -0.89 -5.00 118.33 106.86 1zm2 n VAL 121 Ca -0.01 -0.83 -0.23 0.00 -2.04 0.00 0.00 64.34 61.23 1zm2 n VAL 121 Cb 0.45 0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 33.50 1zm2 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm2 s THR 122 N -1.02 3.34 -0.04 3.34 -4.23 0.42 -4.84 115.64 112.61 1zm2 s THR 122 Ca 0.23 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1zm2 s THR 122 Cb 0.13 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1zm2 s THR 122 CO 0.17 -0.32 -0.02 0.47 -0.54 0.00 0.00 174.62 174.39 1zm2 n ASP 123 N -0.96 3.91 -4.73 3.99 10.43 -0.01 -4.89 116.55 124.28 1zm2 n ASP 123 Ca -0.06 -0.01 -0.26 0.00 2.57 0.00 0.00 54.79 57.03 1zm2 n ASP 123 Cb 0.60 0.18 -0.07 0.00 1.84 0.00 0.00 41.12 43.66 1zm2 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm2 s GLY 124 N -4.00 2.40 -0.20 0.44 0.00 -1.00 -1.31 107.32 103.66 1zm2 s GLY 124 Ca -0.04 -1.99 -0.17 0.00 0.00 0.00 0.00 44.72 42.53 1zm2 s GLY 124 CO 0.10 -1.96 0.52 0.00 0.00 0.00 0.00 173.10 171.77 1zm2 s ALA 125 N -2.64 -1.32 -0.77 3.20 0.00 -0.89 -3.32 121.76 116.02 1zm2 s ALA 125 Ca 0.38 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 1zm2 s ALA 125 Cb 0.04 -0.92 0.20 0.00 0.00 0.00 0.00 23.12 22.44 1zm2 s ALA 125 CO 0.21 -0.26 0.69 -1.17 0.00 0.00 0.00 175.76 175.22 1zm2 s LEU 126 N 0.57 6.46 0.02 0.00 2.96 -1.08 -1.15 118.68 126.46 1zm2 s LEU 126 Ca -0.02 -2.63 -0.30 0.00 -0.22 0.00 0.00 54.13 50.95 1zm2 s LEU 126 Cb -0.05 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1zm2 s LEU 126 CO -0.03 -0.57 1.10 -0.69 -1.32 0.00 0.00 176.35 174.84 1zm2 s VAL 127 N 0.26 4.44 -0.24 1.68 1.01 0.20 -2.61 120.40 125.14 1zm2 s VAL 127 Ca 0.16 1.75 -0.03 0.00 0.00 0.00 0.00 61.98 63.86 1zm2 s VAL 127 Cb -0.14 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1zm2 s VAL 127 CO -0.07 0.13 -0.04 -0.69 0.00 0.00 0.00 175.10 174.43 1zm2 s VAL 128 N 1.11 3.18 0.24 2.92 1.01 -0.32 -1.50 120.40 127.04 1zm2 s VAL 128 Ca 0.55 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1zm2 s VAL 128 Cb -0.25 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1zm2 s VAL 128 CO 0.28 0.28 0.02 -0.69 0.00 0.00 0.00 175.10 174.99 1zm2 s VAL 129 N 1.41 3.64 0.05 2.92 1.01 -0.49 -4.59 120.40 124.34 1zm2 s VAL 129 Ca 0.03 -1.72 -0.05 0.00 0.00 0.00 0.00 61.98 60.23 1zm2 s VAL 129 Cb -0.16 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1zm2 s VAL 129 CO -0.03 -0.30 0.30 -0.62 0.00 0.00 0.00 175.10 174.44 1zm2 s ASP 130 N -3.50 6.48 0.01 3.32 2.15 -0.87 -0.00 116.67 124.26 1zm2 s ASP 130 Ca 0.30 0.54 -0.08 0.00 0.43 0.00 0.00 52.55 53.74 1zm2 s ASP 130 Cb -0.07 -2.08 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1zm2 s ASP 130 CO 0.20 0.19 1.02 0.74 -0.17 0.00 0.00 175.17 177.15 1zm2 h THR 131 N 2.65 0.00 0.77 1.71 2.02 -1.61 0.26 112.91 118.70 1zm2 h THR 131 Ca -0.48 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1zm2 h THR 131 Cb 1.18 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1zm2 h THR 131 CO 0.69 0.00 -0.37 -0.29 0.37 0.00 0.00 175.52 175.92 1zm2 h ILE 132 N -0.31 0.24 -0.02 3.11 6.09 -1.87 -3.29 117.51 121.46 1zm2 h ILE 132 Ca -0.03 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.30 1zm2 h ILE 132 Cb 0.22 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 37.74 1zm2 h ILE 132 CO 0.05 0.00 -0.73 -0.33 -3.07 0.00 0.00 178.15 174.07 1zm2 h GLU 133 N -1.03 0.12 0.00 2.19 5.08 -1.99 -3.50 114.58 115.45 1zm2 h GLU 133 Ca -0.10 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1zm2 h GLU 133 Cb 0.79 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zm2 h GLU 133 CO 0.17 0.79 0.00 0.41 -1.00 0.00 0.00 179.01 179.38 1zm2 n GLY 134 N 0.55 0.41 3.51 -3.84 0.00 0.90 -4.69 105.19 102.03 1zm2 n GLY 134 Ca -0.02 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1zm2 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm2 s VAL 135 N 0.00 4.61 0.58 1.61 1.01 -1.26 -2.05 120.40 124.90 1zm2 s VAL 135 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1zm2 s VAL 135 Cb 0.00 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1zm2 s VAL 135 CO 0.00 -0.87 1.02 0.00 0.00 0.00 0.00 175.10 175.25 1zm2 h VAL 137 N 0.33 0.65 0.50 0.00 2.07 -1.94 -1.85 116.25 116.01 1zm2 h VAL 137 Ca -0.46 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1zm2 h VAL 137 Cb 1.20 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1zm2 h VAL 137 CO 0.60 0.12 -0.24 -0.61 0.02 0.00 0.00 177.57 177.46 1zm2 h GLN 138 N 0.64 -0.64 -0.60 1.57 4.15 -1.93 -1.93 115.11 116.37 1zm2 h GLN 138 Ca 0.55 0.04 0.11 0.00 0.77 0.00 0.00 58.65 60.12 1zm2 h GLN 138 Cb 0.89 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.69 1zm2 h GLN 138 CO -0.41 -0.34 0.40 1.15 -1.93 0.00 0.00 178.83 177.70 1zm2 h THR 139 N -0.89 0.88 -0.66 2.39 2.02 -1.90 -0.33 112.91 114.42 1zm2 h THR 139 Ca -0.07 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1zm2 h THR 139 Cb 0.59 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1zm2 h THR 139 CO 0.11 0.07 0.28 -0.08 0.37 0.00 0.00 175.52 176.27 1zm2 h GLU 140 N 0.37 0.97 -0.14 6.66 4.81 -1.19 -1.68 114.58 124.39 1zm2 h GLU 140 Ca 0.28 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1zm2 h GLU 140 Cb 0.60 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1zm2 h GLU 140 CO -0.07 0.80 -0.15 1.15 -0.73 0.00 0.00 179.01 180.01 1zm2 h THR 141 N 0.92 1.35 0.00 0.32 2.02 -0.26 -2.27 112.91 114.99 1zm2 h THR 141 Ca 0.22 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1zm2 h THR 141 Cb 0.18 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1zm2 h THR 141 CO -0.02 0.39 -0.18 0.58 0.37 0.00 0.00 175.52 176.66 1zm2 h VAL 142 N -0.04 1.07 -0.56 3.16 2.07 -1.36 -0.96 116.25 119.63 1zm2 h VAL 142 Ca 0.02 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 1zm2 h VAL 142 Cb 0.68 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1zm2 h VAL 142 CO 0.04 0.18 -0.08 0.25 0.02 0.00 0.00 177.57 177.97 1zm2 h LEU 143 N 0.00 1.04 -0.02 2.57 5.85 -1.16 0.59 115.31 124.17 1zm2 h LEU 143 Ca -0.00 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.41 1zm2 h LEU 143 Cb 0.33 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1zm2 h LEU 143 CO 0.02 1.13 -0.11 0.03 -0.34 0.00 0.00 178.44 179.18 1zm2 h ARG 144 N 0.94 -0.17 -0.46 1.25 3.08 -0.60 0.70 114.38 119.12 1zm2 h ARG 144 Ca 0.15 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1zm2 h ARG 144 Cb 0.65 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 1zm2 h ARG 144 CO 0.04 -0.11 0.14 1.96 -1.07 0.00 0.00 179.97 180.94 1zm2 h GLN 145 N -0.17 0.29 -0.68 0.04 1.08 -1.04 0.73 115.11 115.36 1zm2 h GLN 145 Ca 0.05 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1zm2 h GLN 145 Cb 0.24 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1zm2 h GLN 145 CO -0.13 0.19 0.44 0.00 -0.95 0.00 0.00 178.83 178.39 1zm2 h ALA 146 N 1.32 0.86 -0.50 3.87 0.00 -0.47 -0.93 119.26 123.41 1zm2 h ALA 146 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zm2 h ALA 146 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zm2 h ALA 146 CO -0.24 0.30 0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1zm2 h LEU 147 N 0.92 0.64 -1.66 0.00 3.38 -0.04 -0.04 115.31 118.51 1zm2 h LEU 147 Ca 0.25 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1zm2 h LEU 147 Cb -0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1zm2 h LEU 147 CO -0.05 0.56 0.24 1.23 0.09 0.00 0.00 178.44 180.50 1zm2 h GLY 148 N 0.83 0.49 0.33 0.83 0.00 0.47 -0.60 103.07 105.42 1zm2 h GLY 148 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1zm2 h GLY 148 CO -0.02 0.18 -0.04 1.18 0.00 0.00 0.00 176.54 177.84 1zm2 n GLU 149 N -4.48 1.19 -2.97 4.80 -0.58 -0.12 -4.92 120.64 113.56 1zm2 n GLU 149 Ca 0.02 -0.48 -0.12 0.00 -0.42 0.00 0.00 57.16 56.17 1zm2 n GLU 149 Cb 0.07 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.49 1zm2 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm2 n ARG 150 N -0.49 -3.73 -2.97 3.49 1.74 -0.23 -4.99 116.66 109.49 1zm2 n ARG 150 Ca 0.19 0.43 -0.35 0.00 -0.77 0.00 0.00 57.85 57.35 1zm2 n ARG 150 Cb 0.26 -4.24 -0.06 0.00 -1.02 0.00 0.00 32.46 27.40 1zm2 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm2 s ILE 151 N -3.10 4.47 -0.47 0.55 -1.09 -0.67 -4.97 121.20 115.93 1zm2 s ILE 151 Ca 0.27 1.37 -0.18 0.00 -2.23 0.00 0.00 60.65 59.88 1zm2 s ILE 151 Cb -0.12 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1zm2 s ILE 151 CO 0.33 -0.04 0.53 -0.75 -1.23 0.00 0.00 174.94 173.78 1zm2 s LYS 152 N -2.55 3.11 0.50 2.79 2.47 -0.42 -4.61 119.74 121.02 1zm2 s LYS 152 Ca 0.52 -0.87 -0.19 0.00 -1.56 0.00 0.00 55.97 53.87 1zm2 s LYS 152 Cb -0.14 -4.05 -0.08 0.00 -1.46 0.00 0.00 37.83 32.11 1zm2 s LYS 152 CO 0.19 -1.05 1.03 -1.25 0.16 0.00 0.00 175.35 174.43 1zm2 s PRO 153 N 2.34 3.76 -0.09 4.03 0.04 -1.26 -2.10 135.00 141.72 1zm2 s PRO 153 Ca 0.13 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.44 1zm2 s PRO 153 Cb -0.19 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.31 1zm2 s PRO 153 CO 0.12 -0.46 0.11 0.08 0.04 0.00 0.00 177.00 176.90 1zm2 s VAL 154 N -2.10 -0.17 0.31 -0.36 1.01 -0.30 -4.89 120.40 113.91 1zm2 s VAL 154 Ca 0.66 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 1zm2 s VAL 154 Cb -0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1zm2 s VAL 154 CO 0.23 0.06 0.52 -0.69 0.00 0.00 0.00 175.10 175.22 1zm2 s VAL 155 N 2.22 5.11 -0.23 2.92 1.01 -1.09 -0.63 120.40 129.70 1zm2 s VAL 155 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1zm2 s VAL 155 Cb -0.13 -3.81 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1zm2 s VAL 155 CO -0.06 -0.45 0.34 -0.69 0.00 0.00 0.00 175.10 174.25 1zm2 s VAL 156 N -2.19 -0.54 -0.59 2.92 1.01 -0.56 -1.68 120.40 118.76 1zm2 s VAL 156 Ca 0.40 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 1zm2 s VAL 156 Cb -0.10 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.54 1zm2 s VAL 156 CO 0.34 -0.14 1.02 -0.63 0.00 0.00 0.00 175.10 175.69 1zm2 s ILE 157 N 2.50 4.25 0.80 2.22 1.01 0.08 -1.40 121.20 130.66 1zm2 s ILE 157 Ca 0.11 0.31 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 1zm2 s ILE 157 Cb -0.15 -4.63 0.16 0.00 0.01 0.00 0.00 42.46 37.84 1zm2 s ILE 157 CO -0.15 -1.28 1.11 0.21 0.00 0.00 0.00 174.94 174.83 1zm2 s ASN 158 N 3.07 3.90 -1.21 3.58 2.47 0.99 -2.69 114.94 125.06 1zm2 s ASN 158 Ca 0.32 -0.21 -0.08 0.00 0.42 0.00 0.00 52.86 53.30 1zm2 s ASN 158 Cb -0.12 -0.03 -0.02 0.00 -1.45 0.00 0.00 41.25 39.64 1zm2 s ASN 158 CO 0.19 -2.18 0.76 0.29 -3.72 0.00 0.00 177.10 172.44 1zm2 n LYS 159 N -3.14 -3.12 0.08 0.43 4.76 -1.10 -2.10 118.16 113.98 1zm2 n LYS 159 Ca 0.16 0.60 -0.11 0.00 -2.87 0.00 0.00 58.31 56.08 1zm2 n LYS 159 Cb 0.60 -4.90 -0.10 0.00 -1.84 0.00 0.00 35.03 28.78 1zm2 n LYS 159 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zm2 h VAL 160 N -1.74 1.58 -0.62 -0.18 2.07 -1.49 -3.29 116.25 112.58 1zm2 h VAL 160 Ca -0.63 -3.10 0.08 0.00 0.82 0.00 0.00 66.70 63.87 1zm2 h VAL 160 Cb 1.35 2.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.87 1zm2 h VAL 160 CO 0.52 0.90 0.29 -2.24 0.02 0.00 0.00 177.57 177.05 1zm2 h ASP 161 N 0.05 0.36 -0.05 0.57 3.04 -1.90 -0.35 116.42 118.15 1zm2 h ASP 161 Ca -0.07 0.06 0.01 0.00 -3.24 0.00 0.00 57.03 53.79 1zm2 h ASP 161 Cb 1.80 -0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 40.08 1zm2 h ASP 161 CO 0.16 0.22 0.16 -0.09 -2.04 0.00 0.00 179.24 177.66 1zm2 h ARG 162 N 0.52 0.00 0.09 4.15 2.43 -1.96 -0.70 114.38 118.91 1zm2 h ARG 162 Ca 0.30 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.19 1zm2 h ARG 162 Cb 0.30 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1zm2 h ARG 162 CO -0.25 0.00 -1.17 0.00 -1.51 0.00 0.00 179.97 177.04 1zm2 h ALA 163 N 1.72 0.11 0.00 2.80 0.00 -1.20 -3.22 119.26 119.47 1zm2 h ALA 163 Ca 0.02 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 1zm2 h ALA 163 Cb 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zm2 h ALA 163 CO -0.00 0.79 -0.68 1.28 0.00 0.00 0.00 179.25 180.63 1zm2 n LEU 164 N -3.72 1.82 -0.16 0.00 4.77 -0.74 -3.83 117.00 115.14 1zm2 n LEU 164 Ca -0.11 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1zm2 n LEU 164 Cb 0.96 -0.88 0.44 0.00 -2.33 0.00 0.00 43.42 41.61 1zm2 n LEU 164 CO 0.55 -0.32 1.21 -0.07 -1.33 0.00 0.00 177.39 177.43 1zm2 h LEU 165 N -1.00 0.50 0.00 2.23 3.38 -1.37 -2.36 115.31 116.69 1zm2 h LEU 165 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zm2 h LEU 165 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zm2 h LEU 165 CO -0.04 0.29 0.00 1.21 0.09 0.00 0.00 178.44 179.98 1zm2 n GLU 166 N -4.49 0.00 -3.40 1.13 2.13 -1.22 -4.73 120.64 110.06 1zm2 n GLU 166 Ca 0.12 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.50 1zm2 n GLU 166 Cb 0.39 -0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.04 1zm2 n GLU 166 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zm2 s LEU 167 N 0.00 6.14 0.22 4.31 1.43 -1.26 -5.05 118.68 124.48 1zm2 s LEU 167 Ca 0.00 -2.10 -0.30 0.00 -1.03 0.00 0.00 54.13 50.70 1zm2 s LEU 167 Cb 0.00 -2.14 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 1zm2 s LEU 167 CO 0.00 -0.72 1.47 -1.58 0.23 0.00 0.00 176.35 175.75 1zm2 s GLN 168 N 1.10 4.25 0.12 1.70 0.74 -0.89 -4.49 119.66 122.19 1zm2 s GLN 168 Ca 0.08 2.32 0.09 0.00 0.05 0.00 0.00 55.36 57.90 1zm2 s GLN 168 Cb -0.24 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1zm2 s GLN 168 CO -0.01 -0.47 -0.19 0.14 -0.55 0.00 0.00 175.29 174.20 1zm2 s VAL 169 N 0.33 2.77 1.11 1.34 -7.23 -1.25 -5.02 120.40 112.44 1zm2 s VAL 169 Ca 0.62 -1.53 -0.13 0.00 -1.81 0.00 0.00 61.98 59.13 1zm2 s VAL 169 Cb -0.42 -2.27 0.25 0.00 0.56 0.00 0.00 36.38 34.50 1zm2 s VAL 169 CO 0.40 0.10 1.05 -0.94 -0.31 0.00 0.00 175.10 175.40 1zm2 s SER 170 N -2.13 1.55 0.13 4.85 1.04 -1.26 -4.72 113.70 113.16 1zm2 s SER 170 Ca 0.17 1.33 -0.20 0.00 0.48 0.00 0.00 55.95 57.73 1zm2 s SER 170 Cb -0.10 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 1zm2 s SER 170 CO 0.10 -3.82 1.70 0.11 0.98 0.00 0.00 173.24 172.31 1zm2 h LYS 171 N -2.36 -0.02 -0.30 4.02 1.57 -1.98 -1.48 116.57 116.03 1zm2 h LYS 171 Ca -0.59 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.23 1zm2 h LYS 171 Cb 1.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.61 1zm2 h LYS 171 CO 0.54 -0.01 0.08 1.49 -0.57 0.00 0.00 179.45 180.98 1zm2 h GLU 172 N -0.02 0.19 -0.60 3.15 4.57 -1.98 0.12 114.58 120.02 1zm2 h GLU 172 Ca 0.09 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1zm2 h GLU 172 Cb 0.15 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1zm2 h GLU 172 CO -0.20 0.13 0.35 -0.44 -1.18 0.00 0.00 179.01 177.67 1zm2 h ASP 173 N 0.20 0.56 -0.79 1.04 3.32 -1.85 0.51 116.42 119.41 1zm2 h ASP 173 Ca 0.14 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1zm2 h ASP 173 Cb 0.13 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1zm2 h ASP 173 CO -0.17 0.39 0.40 0.25 -1.72 0.00 0.00 179.24 178.39 1zm2 h LEU 174 N 0.69 1.03 0.12 1.55 5.85 -0.83 0.04 115.31 123.77 1zm2 h LEU 174 Ca 0.25 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1zm2 h LEU 174 Cb 0.06 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1zm2 h LEU 174 CO -0.12 0.86 -0.06 0.22 -0.34 0.00 0.00 178.44 179.00 1zm2 h TYR 175 N 1.14 -0.15 -0.81 1.25 3.20 -0.02 -2.09 116.97 119.49 1zm2 h TYR 175 Ca 0.28 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.38 1zm2 h TYR 175 Cb 0.09 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1zm2 h TYR 175 CO 0.01 0.16 0.64 1.96 -1.64 0.00 0.00 178.16 179.29 1zm2 h GLN 176 N -0.48 0.00 0.28 1.82 1.08 0.40 0.14 115.11 118.35 1zm2 h GLN 176 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1zm2 h GLN 176 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1zm2 h GLN 176 CO 0.03 0.00 -0.13 1.15 -0.95 0.00 0.00 178.83 178.92 1zm2 h THR 177 N 0.00 0.00 -0.92 -0.54 2.02 -0.36 -2.16 112.91 110.96 1zm2 h THR 177 Ca 0.38 -0.14 0.26 0.00 0.77 0.00 0.00 66.41 67.69 1zm2 h THR 177 Cb 1.66 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.92 1zm2 h THR 177 CO -0.00 0.00 0.29 -0.26 0.37 0.00 0.00 175.52 175.92 1zm2 h PHE 178 N -0.52 0.44 -0.25 3.16 0.04 -0.63 0.12 116.94 119.30 1zm2 h PHE 178 Ca -0.04 0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.81 1zm2 h PHE 178 Cb 0.29 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1zm2 h PHE 178 CO 0.09 -0.24 0.06 0.00 -0.60 0.00 0.00 178.31 177.62 1zm2 h ALA 179 N 1.83 0.27 -0.48 2.45 0.00 -1.01 0.57 119.26 122.90 1zm2 h ALA 179 Ca 0.61 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.45 1zm2 h ALA 179 Cb 1.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1zm2 h ALA 179 CO -0.68 -0.35 -0.13 0.00 0.00 0.00 0.00 179.25 178.09 1zm2 h ARG 180 N 0.17 0.93 0.63 0.00 3.08 -0.17 -1.40 114.38 117.61 1zm2 h ARG 180 Ca 0.11 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1zm2 h ARG 180 Cb 0.10 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1zm2 h ARG 180 CO -0.14 1.02 -0.30 1.15 -1.07 0.00 0.00 179.97 180.63 1zm2 h THR 181 N 0.78 0.35 -0.31 2.04 2.02 -0.63 0.12 112.91 117.28 1zm2 h THR 181 Ca 0.12 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1zm2 h THR 181 Cb 0.69 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1zm2 h THR 181 CO 0.05 0.02 0.29 0.58 0.37 0.00 0.00 175.52 176.82 1zm2 h VAL 182 N -0.94 0.56 0.10 3.16 2.07 0.16 -1.19 116.25 120.17 1zm2 h VAL 182 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1zm2 h VAL 182 Cb 0.68 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zm2 h VAL 182 CO 0.14 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 177.60 1zm2 h GLU 183 N 0.00 -0.13 -0.87 1.57 4.22 -0.70 -2.62 114.58 116.05 1zm2 h GLU 183 Ca 0.15 0.01 0.20 0.00 0.08 0.00 0.00 59.36 59.80 1zm2 h GLU 183 Cb 0.72 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.88 1zm2 h GLU 183 CO -0.00 0.36 0.38 0.66 -2.18 0.00 0.00 179.01 178.22 1zm2 h SER 184 N -0.91 0.33 -0.03 1.04 4.64 0.04 0.24 113.55 118.90 1zm2 h SER 184 Ca -0.01 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1zm2 h SER 184 Cb 0.54 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1zm2 h SER 184 CO 0.02 0.03 0.02 0.58 -0.87 0.00 0.00 176.83 176.61 1zm2 h VAL 185 N 0.42 1.03 0.00 0.95 2.07 -1.32 -2.12 116.25 117.28 1zm2 h VAL 185 Ca 0.53 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 1zm2 h VAL 185 Cb 0.96 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1zm2 h VAL 185 CO -0.50 0.02 -0.10 0.78 0.02 0.00 0.00 177.57 177.80 1zm2 h ASN 186 N 0.01 0.00 -0.16 0.57 2.35 -0.39 -0.00 115.58 117.96 1zm2 h ASN 186 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1zm2 h ASN 186 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1zm2 h ASN 186 CO -0.00 0.10 0.06 0.58 -1.65 0.00 0.00 177.43 176.51 1zm2 h VAL 187 N 0.00 1.11 0.03 2.81 2.07 0.03 0.25 116.25 122.55 1zm2 h VAL 187 Ca -0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1zm2 h VAL 187 Cb 0.20 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zm2 h VAL 187 CO 0.01 0.14 -0.01 0.40 0.02 0.00 0.00 177.57 178.13 1zm2 h ILE 188 N 0.32 0.44 -0.69 4.57 2.04 -0.91 -2.78 117.51 120.50 1zm2 h ILE 188 Ca 0.08 -1.29 0.13 0.00 1.00 0.00 0.00 64.86 64.78 1zm2 h ILE 188 Cb 0.12 0.83 -0.13 0.00 -0.74 0.00 0.00 36.82 36.90 1zm2 h ILE 188 CO -0.00 0.15 -0.28 0.58 0.00 0.00 0.00 178.15 178.59 1zm2 h VAL 189 N -1.00 0.18 -0.10 1.67 2.07 -1.05 0.02 116.25 118.04 1zm2 h VAL 189 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1zm2 h VAL 189 Cb 0.27 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1zm2 h VAL 189 CO 0.01 0.00 -0.33 0.77 0.02 0.00 0.00 177.57 178.03 1zm2 h SER 190 N -0.08 0.20 0.42 0.57 4.64 -1.09 0.18 113.55 118.39 1zm2 h SER 190 Ca 0.30 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.36 1zm2 h SER 190 Cb 0.56 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1zm2 h SER 190 CO -0.75 0.53 -0.80 0.74 -0.87 0.00 0.00 176.83 175.68 1zm2 h THR 191 N 0.17 1.43 0.00 2.95 2.02 -0.77 -3.38 112.91 115.33 1zm2 h THR 191 Ca 0.02 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1zm2 h THR 191 Cb 0.68 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1zm2 h THR 191 CO 0.05 0.69 -0.68 -1.22 0.37 0.00 0.00 175.52 174.73 1zm2 n TYR 192 N -3.76 0.00 -2.07 3.16 4.01 -0.26 -4.21 117.16 114.04 1zm2 n TYR 192 Ca -0.04 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.38 1zm2 n TYR 192 Cb 0.75 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1zm2 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm2 s ALA 193 N -2.07 2.82 0.32 -0.72 0.00 0.62 -4.68 121.76 118.05 1zm2 s ALA 193 Ca 0.02 0.29 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 1zm2 s ALA 193 Cb 0.07 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1zm2 s ALA 193 CO 0.39 -0.72 0.99 -0.51 0.00 0.00 0.00 175.76 175.91 1zm2 s ASP 194 N -3.02 7.25 0.17 0.00 1.01 -1.26 -4.94 116.67 115.88 1zm2 s ASP 194 Ca 0.62 1.97 -0.14 0.00 0.71 0.00 0.00 52.55 55.71 1zm2 s ASP 194 Cb -0.14 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.28 1zm2 s ASP 194 CO 0.38 -0.13 1.82 -0.33 0.21 0.00 0.00 175.17 177.12 1zm2 h GLU 195 N 3.30 0.59 -0.73 8.23 3.07 -1.95 -2.61 114.58 124.49 1zm2 h GLU 195 Ca -0.47 -0.04 0.16 0.00 -0.50 0.00 0.00 59.36 58.51 1zm2 h GLU 195 Cb 1.20 -0.13 -0.13 0.00 -0.84 0.00 0.00 28.75 28.85 1zm2 h GLU 195 CO 0.65 0.39 -0.09 0.28 -1.40 0.00 0.00 179.01 178.84 1zm2 h VAL 196 N 0.61 0.32 -0.24 3.13 2.07 -2.04 0.50 116.25 120.60 1zm2 h VAL 196 Ca 0.20 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1zm2 h VAL 196 Cb -0.00 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1zm2 h VAL 196 CO -0.08 0.01 0.48 -0.07 0.02 0.00 0.00 177.57 177.93 1zm2 h LEU 197 N 0.05 0.00 0.00 2.57 3.38 -1.86 -3.47 115.31 115.97 1zm2 h LEU 197 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1zm2 h LEU 197 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zm2 h LEU 197 CO -0.70 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.44 1zm2 n GLY 198 N -1.38 -2.42 3.64 0.83 0.00 0.18 -4.80 105.19 101.24 1zm2 n GLY 198 Ca 0.04 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1zm2 n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zm2 s ASP 199 N -2.34 6.36 -0.06 1.61 2.15 -1.26 -4.84 116.67 118.29 1zm2 s ASP 199 Ca 0.00 2.15 0.10 0.00 0.43 0.00 0.00 52.55 55.23 1zm2 s ASP 199 Cb 0.00 -2.53 0.23 0.00 -0.30 0.00 0.00 42.92 40.32 1zm2 s ASP 199 CO 0.00 -1.20 1.17 0.52 -0.17 0.00 0.00 175.17 175.49 1zm2 n VAL 200 N 6.06 1.41 -1.37 1.11 0.31 -1.26 -5.03 118.33 119.55 1zm2 n VAL 200 Ca 0.20 -1.42 -0.33 0.00 -0.01 0.00 0.00 64.34 62.78 1zm2 n VAL 200 Cb 0.43 0.22 0.09 0.00 -0.91 0.00 0.00 33.84 33.67 1zm2 n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zm2 s GLN 201 N -1.71 2.14 -0.12 5.55 -0.21 -1.26 -4.75 119.66 119.31 1zm2 s GLN 201 Ca 0.20 1.55 -0.15 0.00 0.02 0.00 0.00 55.36 56.98 1zm2 s GLN 201 Cb 0.15 -1.85 -0.05 0.00 1.00 0.00 0.00 33.01 32.26 1zm2 s GLN 201 CO 0.06 -1.79 0.35 0.14 -2.12 0.00 0.00 175.29 171.93 1zm2 s VAL 202 N -2.32 5.24 -0.18 1.09 -7.23 -1.26 -5.07 120.40 110.68 1zm2 s VAL 202 Ca 0.69 0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 61.53 1zm2 s VAL 202 Cb -0.24 -3.67 0.04 0.00 0.56 0.00 0.00 36.38 33.07 1zm2 s VAL 202 CO 0.48 0.42 -0.07 -0.31 -0.31 0.00 0.00 175.10 175.32 1zm2 s TYR 203 N 0.13 1.91 0.20 2.82 2.02 -1.26 -4.94 117.35 118.23 1zm2 s TYR 203 Ca 0.20 -1.24 -0.14 0.00 -0.37 0.00 0.00 57.07 55.53 1zm2 s TYR 203 Cb -0.14 -1.41 0.22 0.00 -0.40 0.00 0.00 41.96 40.23 1zm2 s TYR 203 CO 0.07 -0.66 1.64 -1.35 -1.57 0.00 0.00 175.55 173.69 1zm2 h PRO 204 N 8.08 0.03 -0.29 -1.71 0.11 -1.90 0.55 132.00 136.86 1zm2 h PRO 204 Ca -0.25 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.94 1zm2 h PRO 204 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1zm2 h PRO 204 CO 0.42 0.02 0.28 0.00 -0.21 0.00 0.00 178.00 178.51 1zm2 h ALA 205 N 1.57 2.03 -0.00 -0.75 0.00 -1.94 0.46 119.26 120.63 1zm2 h ALA 205 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zm2 h ALA 205 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zm2 h ALA 205 CO -0.57 -0.43 -0.30 0.54 0.00 0.00 0.00 179.25 178.48 1zm2 n ARG 206 N -3.96 0.07 -1.96 0.00 5.12 0.19 -4.61 116.66 111.52 1zm2 n ARG 206 Ca 0.04 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1zm2 n ARG 206 Cb 0.43 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1zm2 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm2 n GLY 207 N 1.48 0.50 0.33 -0.13 0.00 0.16 -4.95 105.19 102.59 1zm2 n GLY 207 Ca 0.07 -0.83 0.09 0.00 0.00 0.00 0.00 46.02 45.35 1zm2 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm2 n THR 208 N -3.70 2.03 -3.70 2.61 -2.24 -1.21 -4.72 114.28 103.35 1zm2 n THR 208 Ca 0.00 -2.32 -0.16 0.00 -2.27 0.00 0.00 64.05 59.30 1zm2 n THR 208 Cb 0.48 -0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.31 1zm2 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm2 s VAL 209 N -2.93 -0.17 0.22 2.28 1.01 -1.26 -2.67 120.40 116.89 1zm2 s VAL 209 Ca 0.35 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1zm2 s VAL 209 Cb 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.38 1zm2 s VAL 209 CO 0.03 0.12 -0.07 0.00 0.00 0.00 0.00 175.10 175.18 1zm2 s ALA 210 N 1.82 3.01 0.08 5.51 0.00 -0.68 -4.53 121.76 126.97 1zm2 s ALA 210 Ca -0.02 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.44 1zm2 s ALA 210 Cb -0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1zm2 s ALA 210 CO -0.06 0.38 -0.16 -0.06 0.00 0.00 0.00 175.76 175.87 1zm2 s PHE 211 N -1.98 1.38 -3.77 0.00 0.08 -0.60 -0.74 117.98 112.34 1zm2 s PHE 211 Ca 0.28 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.89 1zm2 s PHE 211 Cb -0.08 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 1zm2 s PHE 211 CO 0.17 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.79 1zm2 n GLY 212 N 1.29 -0.52 3.15 4.36 0.00 -1.09 0.64 105.19 113.02 1zm2 n GLY 212 Ca -0.20 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1zm2 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm2 s SER 213 N -4.00 -0.10 0.16 1.61 0.15 0.35 -1.41 113.70 110.46 1zm2 s SER 213 Ca 0.00 0.78 -0.12 0.00 0.70 0.00 0.00 55.95 57.31 1zm2 s SER 213 Cb 0.00 0.90 0.04 0.00 -1.71 0.00 0.00 66.02 65.25 1zm2 s SER 213 CO 0.00 -0.22 1.64 1.23 1.20 0.00 0.00 173.24 177.09 1zm2 h GLY 214 N 7.89 0.97 0.00 9.45 0.00 -1.94 0.14 103.07 119.58 1zm2 h GLY 214 Ca -0.22 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1zm2 h GLY 214 CO 0.19 0.61 0.00 -0.10 0.00 0.00 0.00 176.54 177.24 1zm2 n LEU 215 N -4.35 0.00 0.25 3.11 7.94 -1.26 -2.21 117.00 120.47 1zm2 n LEU 215 Ca 0.02 0.99 0.08 0.00 -1.11 0.00 0.00 56.01 55.99 1zm2 n LEU 215 Cb 0.27 -0.49 0.60 0.00 0.53 0.00 0.00 43.42 44.33 1zm2 n LEU 215 CO 0.41 -0.49 0.99 0.45 -1.11 0.00 0.00 177.39 177.64 1zm2 h HIS 216 N 0.00 0.00 0.00 1.96 3.86 -1.94 -3.47 115.15 115.56 1zm2 h HIS 216 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zm2 h HIS 216 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zm2 h HIS 216 CO -0.39 0.10 0.00 0.41 0.86 0.00 0.00 177.93 178.90 1zm2 n GLY 217 N -1.20 1.29 3.34 2.45 0.00 0.38 -4.63 105.19 106.81 1zm2 n GLY 217 Ca -0.03 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 1zm2 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm2 s TRP 218 N -2.00 1.71 -0.30 1.61 1.48 -0.55 -2.06 118.94 118.84 1zm2 s TRP 218 Ca 0.00 -0.56 -0.29 0.00 -1.06 0.00 0.00 56.10 54.19 1zm2 s TRP 218 Cb 0.00 -0.80 0.20 0.00 -1.16 0.00 0.00 33.47 31.71 1zm2 s TRP 218 CO 0.00 0.36 1.40 0.00 -4.06 0.00 0.00 176.95 174.65 1zm2 s ALA 219 N -2.91 -2.14 0.31 2.67 0.00 -0.65 0.13 121.76 119.17 1zm2 s ALA 219 Ca 0.22 1.91 0.05 0.00 0.00 0.00 0.00 51.96 54.14 1zm2 s ALA 219 Cb -0.01 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1zm2 s ALA 219 CO 0.07 -0.22 0.28 -0.59 0.00 0.00 0.00 175.76 175.30 1zm2 s PHE 220 N -0.94 1.58 0.00 0.00 -0.12 0.21 -4.15 117.98 114.56 1zm2 s PHE 220 Ca 0.10 -1.57 -0.01 0.00 -0.05 0.00 0.00 56.93 55.40 1zm2 s PHE 220 Cb -0.01 -0.61 -0.00 0.00 -0.63 0.00 0.00 43.02 41.76 1zm2 s PHE 220 CO -0.09 -0.88 0.01 0.95 -0.05 0.00 0.00 175.22 175.16 1zm2 s THR 221 N -3.50 0.03 0.42 -4.49 -4.23 -1.26 -1.56 115.64 101.06 1zm2 s THR 221 Ca 0.39 -0.26 0.24 0.00 -1.18 0.00 0.00 61.69 60.88 1zm2 s THR 221 Cb 0.03 -0.11 0.44 0.00 1.34 0.00 0.00 72.50 74.20 1zm2 s THR 221 CO 0.25 -0.14 1.70 0.40 -0.54 0.00 0.00 174.62 176.28 1zm2 h ILE 222 N 4.97 0.33 0.00 2.99 1.08 -1.80 1.34 117.51 126.42 1zm2 h ILE 222 Ca -0.26 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1zm2 h ILE 222 Cb 1.21 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1zm2 h ILE 222 CO 0.47 0.04 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.79 1zm2 h ARG 223 N 0.24 0.00 0.05 2.37 2.43 -1.90 -1.01 114.38 116.56 1zm2 h ARG 223 Ca 0.70 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.87 1zm2 h ARG 223 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1zm2 h ARG 223 CO -0.35 0.09 -0.02 1.96 -1.51 0.00 0.00 179.97 180.14 1zm2 h GLN 224 N 0.00 -0.06 0.00 0.20 4.20 0.14 -2.94 115.11 116.65 1zm2 h GLN 224 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1zm2 h GLN 224 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1zm2 h GLN 224 CO 0.01 0.56 -0.20 0.74 -0.67 0.00 0.00 178.83 179.27 1zm2 h PHE 225 N -0.83 0.00 0.00 2.96 0.04 -1.45 -2.06 116.94 115.61 1zm2 h PHE 225 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1zm2 h PHE 225 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1zm2 h PHE 225 CO 0.15 0.20 0.00 0.00 -0.60 0.00 0.00 178.31 178.06 1zm2 h ALA 226 N 1.80 1.00 0.00 2.45 0.00 -1.22 -0.78 119.26 122.51 1zm2 h ALA 226 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1zm2 h ALA 226 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zm2 h ALA 226 CO 0.03 0.00 -1.26 1.15 0.00 0.00 0.00 179.25 179.17 1zm2 h THR 227 N 0.00 0.36 0.00 0.00 2.02 -1.18 -3.19 112.91 110.92 1zm2 h THR 227 Ca 0.00 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.48 1zm2 h THR 227 Cb 0.62 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1zm2 h THR 227 CO 0.00 0.20 -0.04 0.03 0.37 0.00 0.00 175.52 176.08 1zm2 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.33 -3.29 114.38 119.50 1zm2 h ARG 228 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1zm2 h ARG 228 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1zm2 h ARG 228 CO 0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 1zm2 n TYR 229 N -4.03 0.00 -0.09 3.04 4.01 -0.32 -2.36 117.16 117.40 1zm2 n TYR 229 Ca -0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 1zm2 n TYR 229 Cb 0.02 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.94 1zm2 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm2 n ALA 230 N -0.89 0.92 0.05 -0.72 0.00 -1.20 -4.10 120.51 114.57 1zm2 n ALA 230 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 1zm2 n ALA 230 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1zm2 n ALA 230 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1zm2 h LYS 231 N -0.77 -0.18 -0.48 0.00 -0.00 -1.54 0.43 116.57 114.04 1zm2 h LYS 231 Ca -0.45 0.01 0.14 0.00 -0.00 0.00 0.00 60.65 60.36 1zm2 h LYS 231 Cb 1.52 0.04 -0.02 0.00 -0.00 0.00 0.00 32.23 33.77 1zm2 h LYS 231 CO -0.20 -0.12 0.53 0.87 -0.00 0.00 0.00 179.45 180.53 1zm2 h LYS 232 N -0.71 0.00 0.00 0.07 1.57 -1.83 -1.12 116.57 114.55 1zm2 h LYS 232 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zm2 h LYS 232 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1zm2 h LYS 232 CO 0.03 0.00 -0.55 1.19 -0.57 0.00 0.00 179.45 179.55 1zm2 n PHE 233 N -3.66 0.00 -1.16 -1.35 3.72 -1.26 -5.10 117.46 108.65 1zm2 n PHE 233 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1zm2 n PHE 233 Cb 0.72 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1zm2 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm2 n GLY 234 N 1.32 -3.39 0.00 1.37 0.00 0.08 -5.03 105.19 99.54 1zm2 n GLY 234 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zm2 n GLY 234 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm2 n VAL 235 N 0.30 0.00 -2.49 1.61 0.31 -0.79 -4.98 118.33 112.29 1zm2 n VAL 235 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1zm2 n VAL 235 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1zm2 n VAL 235 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1zm2 s ASP 236 N 0.00 7.26 0.33 4.52 1.47 -1.26 -4.48 116.67 124.51 1zm2 s ASP 236 Ca 0.00 2.19 0.24 0.00 1.18 0.00 0.00 52.55 56.16 1zm2 s ASP 236 Cb 0.00 -2.62 1.19 0.00 -0.34 0.00 0.00 42.92 41.15 1zm2 s ASP 236 CO 0.00 -0.18 1.74 0.07 0.68 0.00 0.00 175.17 177.47 1zm2 h LYS 237 N 4.45 0.00 -0.05 2.11 2.10 -1.92 -2.99 116.57 120.27 1zm2 h LYS 237 Ca -0.46 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.23 1zm2 h LYS 237 Cb 1.21 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.50 1zm2 h LYS 237 CO 0.70 0.00 -0.21 0.00 -2.00 0.00 0.00 179.45 177.94 1zm2 h ALA 238 N 2.10 -0.23 0.00 0.07 0.00 -1.91 0.10 119.26 119.39 1zm2 h ALA 238 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zm2 h ALA 238 Cb 0.15 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zm2 h ALA 238 CO 0.00 -0.69 -0.43 0.36 0.00 0.00 0.00 179.25 178.49 1zm2 n LYS 239 N -5.34 0.10 0.02 0.00 2.85 -1.17 -2.87 118.16 111.76 1zm2 n LYS 239 Ca -0.04 0.04 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 1zm2 n LYS 239 Cb 0.25 -1.57 -0.11 0.00 -0.65 0.00 0.00 35.03 32.95 1zm2 n LYS 239 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 1zm2 h MET 240 N 0.00 0.57 0.00 -1.58 4.05 -1.24 -2.80 114.93 113.93 1zm2 h MET 240 Ca 0.00 -0.61 -0.03 0.00 -0.28 0.00 0.00 59.70 58.78 1zm2 h MET 240 Cb 0.59 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1zm2 h MET 240 CO 0.00 1.22 -0.14 0.00 0.23 0.00 0.00 176.91 178.22 1zm2 h MET 241 N 0.16 0.00 -0.34 0.39 -0.00 -0.91 -2.36 114.93 111.86 1zm2 h MET 241 Ca -0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.50 1zm2 h MET 241 Cb 1.51 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.10 1zm2 h MET 241 CO 0.16 0.14 -0.20 0.22 -0.00 0.00 0.00 176.91 177.23 1zm2 h ASP 242 N 0.00 0.65 0.68 -0.10 1.82 -1.50 -3.05 116.42 114.93 1zm2 h ASP 242 Ca -0.00 -0.22 -0.27 0.00 -0.39 0.00 0.00 57.03 56.16 1zm2 h ASP 242 Cb 1.05 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1zm2 h ASP 242 CO 0.02 0.85 -1.24 0.03 -1.61 0.00 0.00 179.24 177.29 1zm2 h ARG 243 N 0.58 0.20 0.00 0.28 3.08 -1.38 -3.31 114.38 113.84 1zm2 h ARG 243 Ca 0.09 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1zm2 h ARG 243 Cb 0.66 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1zm2 h ARG 243 CO 0.05 1.14 0.19 1.28 -1.07 0.00 0.00 179.97 181.56 1zm2 n LEU 244 N -3.47 0.21 -4.20 3.04 4.77 -0.90 -4.47 117.00 111.98 1zm2 n LEU 244 Ca -0.08 0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 56.22 1zm2 n LEU 244 Cb 1.01 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1zm2 n LEU 244 CO 0.52 -0.56 -0.44 0.86 -1.33 0.00 0.00 177.39 176.43 1zm2 s TRP 245 N -3.06 1.25 0.00 -1.77 -0.11 -1.25 -3.07 118.94 110.94 1zm2 s TRP 245 Ca -0.01 -0.54 0.00 0.00 1.22 0.00 0.00 56.10 56.77 1zm2 s TRP 245 Cb 0.02 -0.68 0.00 0.00 -1.50 0.00 0.00 33.47 31.31 1zm2 s TRP 245 CO 0.07 0.08 0.00 0.41 -4.62 0.00 0.00 176.95 172.89 1zm2 n GLY 246 N 0.81 -0.43 3.35 5.86 0.00 -1.26 -4.58 105.19 108.94 1zm2 n GLY 246 Ca -0.18 -1.24 -0.46 0.00 0.00 0.00 0.00 46.02 44.14 1zm2 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm2 s ASP 247 N -4.00 6.72 -0.11 1.61 1.01 -1.26 -4.75 116.67 115.89 1zm2 s ASP 247 Ca 0.00 -2.54 -0.04 0.00 0.71 0.00 0.00 52.55 50.67 1zm2 s ASP 247 Cb 0.00 -2.24 0.05 0.00 1.01 0.00 0.00 42.92 41.74 1zm2 s ASP 247 CO 0.00 -0.67 0.23 -0.44 0.21 0.00 0.00 175.17 174.50 1zm2 s SER 248 N 2.46 0.14 0.27 0.27 0.01 -1.26 -4.71 113.70 110.87 1zm2 s SER 248 Ca 0.20 0.49 0.09 0.00 1.31 0.00 0.00 55.95 58.04 1zm2 s SER 248 Cb -0.10 0.47 -0.05 0.00 0.21 0.00 0.00 66.02 66.54 1zm2 s SER 248 CO -0.08 -0.20 -0.12 -0.36 0.41 0.00 0.00 173.24 172.88 1zm2 s PHE 249 N 1.83 2.03 -0.36 2.43 0.08 0.00 -0.79 117.98 123.20 1zm2 s PHE 249 Ca -0.04 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.47 1zm2 s PHE 249 Cb -0.11 -1.03 0.11 0.00 -0.57 0.00 0.00 43.02 41.42 1zm2 s PHE 249 CO -0.08 0.45 0.15 0.12 -0.10 0.00 0.00 175.22 175.76 1zm2 s PHE 250 N -2.83 1.83 0.22 0.36 5.36 -1.25 -1.74 117.98 119.94 1zm2 s PHE 250 Ca 0.28 -2.02 -0.32 0.00 -0.96 0.00 0.00 56.93 53.91 1zm2 s PHE 250 Cb 0.00 -1.78 -0.13 0.00 -0.34 0.00 0.00 43.02 40.77 1zm2 s PHE 250 CO 0.12 -0.85 1.53 0.09 -1.46 0.00 0.00 175.22 174.65 1zm2 n ASN 251 N 4.32 3.19 0.14 6.13 3.02 0.10 -4.85 115.26 127.31 1zm2 n ASN 251 Ca 0.03 1.12 -0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1zm2 n ASN 251 Cb 0.39 -1.47 0.15 0.00 -0.61 0.00 0.00 39.78 38.24 1zm2 n ASN 251 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zm2 h PRO 252 N 5.10 0.00 -0.38 3.52 0.11 -1.99 -1.28 132.00 137.08 1zm2 h PRO 252 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1zm2 h PRO 252 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1zm2 h PRO 252 CO 0.82 0.61 0.04 1.17 -0.21 0.00 0.00 178.00 180.44 1zm2 n LYS 253 N -3.61 2.86 0.00 1.05 3.00 -1.26 -4.40 118.16 115.79 1zm2 n LYS 253 Ca -0.00 -2.98 0.00 0.00 -0.00 0.00 0.00 58.31 55.33 1zm2 n LYS 253 Cb 0.65 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.76 1zm2 n LYS 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zm2 n THR 254 N -0.57 0.00 -4.18 3.15 -2.24 -1.23 -5.02 114.28 104.19 1zm2 n THR 254 Ca 0.28 0.00 -0.29 0.00 -2.27 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1zm2 n ASP 261 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zm2 n THR 262 N -0.75 0.00 -3.72 5.18 -2.24 -1.26 -0.22 114.28 111.26 1zm2 n THR 262 Ca 0.07 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.70 1zm2 n THR 262 Cb 0.03 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1zm2 n THR 262 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zm2 n ASP 263 N -2.10 2.04 0.16 3.42 2.03 -1.19 -4.91 116.55 116.01 1zm2 n ASP 263 Ca 0.00 -2.14 0.08 0.00 0.52 0.00 0.00 54.79 53.26 1zm2 n ASP 263 Cb 0.00 -0.03 0.45 0.00 -0.72 0.00 0.00 41.12 40.82 1zm2 n ASP 263 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm2 n ALA 264 N -2.32 0.78 0.00 -1.67 0.00 -1.26 -3.52 120.51 112.53 1zm2 n ALA 264 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1zm2 n ALA 264 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1zm2 n ALA 264 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zm2 n GLU 265 N -2.13 0.00 0.00 0.00 0.28 -1.26 -5.08 120.64 112.45 1zm2 n GLU 265 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1zm2 n GLU 265 Cb 0.21 -0.87 0.00 0.00 1.43 0.00 0.00 31.44 32.21 1zm2 n GLU 265 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zm2 n GLY 266 N 3.28 0.00 3.77 -1.84 0.00 -1.23 -5.16 105.19 104.01 1zm2 n GLY 266 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1zm2 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm2 s LYS 267 N 0.00 4.62 0.77 1.61 -0.14 -1.26 -4.88 119.74 120.45 1zm2 s LYS 267 Ca 0.00 1.21 -0.15 0.00 -1.36 0.00 0.00 55.97 55.67 1zm2 s LYS 267 Cb 0.00 -3.27 0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1zm2 s LYS 267 CO 0.00 0.56 1.08 -2.30 -0.76 0.00 0.00 175.35 173.94 1zm2 n PRO 268 N 1.58 0.38 -4.28 -1.68 -0.02 -1.26 -3.20 135.00 126.52 1zm2 n PRO 268 Ca -0.05 0.20 -0.18 0.00 -2.02 0.00 0.00 63.50 61.44 1zm2 n PRO 268 Cb 0.48 -2.34 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 1zm2 n PRO 268 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm2 s LEU 269 N -4.33 2.17 0.03 2.45 1.43 0.69 -4.88 118.68 116.25 1zm2 s LEU 269 Ca 0.74 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 53.12 1zm2 s LEU 269 Cb -0.32 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1zm2 s LEU 269 CO 0.50 -0.00 0.87 -1.61 0.23 0.00 0.00 176.35 176.33 1zm2 s GLU 270 N -1.12 4.56 0.58 1.70 0.41 -1.26 -4.95 118.70 118.62 1zm2 s GLU 270 Ca -0.00 1.24 -0.19 0.00 -0.41 0.00 0.00 54.97 55.60 1zm2 s GLU 270 Cb -0.08 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 28.83 1zm2 s GLU 270 CO 0.01 0.14 1.22 0.50 -0.49 0.00 0.00 175.26 176.63 1zm2 s ARG 271 N 0.40 3.02 0.18 1.61 3.52 -1.26 -3.97 118.95 122.44 1zm2 s ARG 271 Ca 0.44 1.85 -0.13 0.00 -0.13 0.00 0.00 55.73 57.76 1zm2 s ARG 271 Cb -0.21 -1.97 0.08 0.00 -1.56 0.00 0.00 34.95 31.29 1zm2 s ARG 271 CO 0.25 -1.17 1.82 0.00 -0.81 0.00 0.00 175.30 175.39 1zm2 h ALA 272 N 0.98 0.72 0.04 6.12 0.00 -1.22 0.15 119.26 126.05 1zm2 h ALA 272 Ca -0.50 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1zm2 h ALA 272 Cb 1.30 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1zm2 h ALA 272 CO 0.55 0.18 -0.28 0.35 0.00 0.00 0.00 179.25 180.06 1zm2 h PHE 273 N 0.76 -0.76 0.00 0.00 3.57 -1.79 0.49 116.94 119.21 1zm2 h PHE 273 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1zm2 h PHE 273 Cb -0.05 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1zm2 h PHE 273 CO -0.03 -0.38 -0.08 -0.91 -2.23 0.00 0.00 178.31 174.69 1zm2 h ASN 274 N -0.45 0.00 0.04 0.41 4.21 -1.84 -0.72 115.58 117.24 1zm2 h ASN 274 Ca 0.05 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 1zm2 h ASN 274 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1zm2 h ASN 274 CO -0.22 0.08 -0.02 0.24 -1.29 0.00 0.00 177.43 176.22 1zm2 h MET 275 N 0.00 -0.06 -0.03 0.81 2.86 0.11 -2.75 114.93 115.88 1zm2 h MET 275 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zm2 h MET 275 Cb 0.35 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zm2 h MET 275 CO 0.01 0.01 -0.15 1.19 1.06 0.00 0.00 176.91 179.04 1zm2 n PHE 276 N -4.81 0.00 0.00 -0.22 3.72 0.15 -4.29 117.46 112.01 1zm2 n PHE 276 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1zm2 n PHE 276 Cb 0.05 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1zm2 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm2 n ILE 277 N 0.89 0.00 -0.06 4.37 5.41 -0.35 -4.73 119.36 124.88 1zm2 n ILE 277 Ca 0.13 0.03 0.14 0.00 1.00 0.00 0.00 62.75 64.05 1zm2 n ILE 277 Cb 0.55 -0.86 0.54 0.00 -0.71 0.00 0.00 39.64 39.17 1zm2 n ILE 277 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1zm2 h LEU 278 N 0.00 0.28 0.76 1.39 3.38 -1.53 -3.10 115.31 116.49 1zm2 h LEU 278 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zm2 h LEU 278 Cb 0.00 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zm2 h LEU 278 CO 0.00 0.16 -0.36 -0.78 0.09 0.00 0.00 178.44 177.55 1zm2 h ASP 279 N 0.31 -0.86 -0.84 -0.43 3.58 -1.67 0.18 116.42 116.69 1zm2 h ASP 279 Ca 0.27 0.01 0.18 0.00 0.42 0.00 0.00 57.03 57.91 1zm2 h ASP 279 Cb 0.65 0.22 -0.11 0.00 1.72 0.00 0.00 39.33 41.82 1zm2 h ASP 279 CO -0.06 -0.52 0.37 -0.65 -2.88 0.00 0.00 179.24 175.50 1zm2 h PRO 280 N -1.19 0.46 -0.29 0.28 0.11 -1.78 -0.52 132.00 129.07 1zm2 h PRO 280 Ca -0.10 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.88 1zm2 h PRO 280 Cb 0.80 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1zm2 h PRO 280 CO 0.17 0.30 -0.22 0.82 -0.21 0.00 0.00 178.00 178.87 1zm2 h ILE 281 N 0.47 1.30 -0.90 4.15 2.04 -1.51 -3.15 117.51 119.91 1zm2 h ILE 281 Ca 0.49 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1zm2 h ILE 281 Cb 0.81 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 1zm2 h ILE 281 CO -0.45 0.43 0.55 -0.26 0.00 0.00 0.00 178.15 178.42 1zm2 h PHE 282 N 0.40 1.19 0.24 1.37 -1.00 0.69 -2.73 116.94 117.09 1zm2 h PHE 282 Ca 0.05 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1zm2 h PHE 282 Cb 0.77 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 1zm2 h PHE 282 CO 0.07 0.79 -0.26 0.00 -1.61 0.00 0.00 178.31 177.29 1zm2 h ARG 283 N 1.25 -0.52 -0.73 1.51 2.47 -1.16 0.57 114.38 117.77 1zm2 h ARG 283 Ca 0.33 0.04 0.21 0.00 -1.26 0.00 0.00 59.98 59.29 1zm2 h ARG 283 Cb -0.06 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 1zm2 h ARG 283 CO -0.06 -0.35 0.53 -0.07 0.56 0.00 0.00 179.97 180.58 1zm2 h LEU 284 N -0.54 0.02 0.02 3.04 3.38 -1.48 1.18 115.31 120.93 1zm2 h LEU 284 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm2 h LEU 284 Cb 0.51 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zm2 h LEU 284 CO -0.07 0.01 -0.01 -0.26 0.09 0.00 0.00 178.44 178.20 1zm2 h PHE 285 N 0.02 -0.02 0.00 1.13 0.05 -0.90 -1.84 116.94 115.38 1zm2 h PHE 285 Ca 0.35 -0.00 -0.13 0.00 3.82 0.00 0.00 57.97 62.01 1zm2 h PHE 285 Cb 1.37 0.01 -0.02 0.00 2.00 0.00 0.00 35.95 39.31 1zm2 h PHE 285 CO -0.00 0.73 -0.60 1.15 -0.18 0.00 0.00 178.31 179.41 1zm2 h THR 286 N -0.91 1.40 0.08 -1.55 2.02 -0.19 -2.57 112.91 111.19 1zm2 h THR 286 Ca -0.00 -2.09 -0.00 0.00 0.77 0.00 0.00 66.41 65.09 1zm2 h THR 286 Cb 0.76 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1zm2 h THR 286 CO 0.00 0.59 -0.04 0.00 0.37 0.00 0.00 175.52 176.45 1zm2 h ALA 287 N 1.40 -0.26 -0.64 6.16 0.00 0.13 -3.30 119.26 122.74 1zm2 h ALA 287 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1zm2 h ALA 287 Cb 1.09 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1zm2 h ALA 287 CO 0.08 -0.25 0.22 0.82 0.00 0.00 0.00 179.25 180.12 1zm2 h ILE 288 N -0.37 0.72 -0.10 0.00 2.04 -1.46 -2.74 117.51 115.59 1zm2 h ILE 288 Ca -0.01 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1zm2 h ILE 288 Cb 0.08 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1zm2 h ILE 288 CO 0.02 0.07 0.05 0.24 0.00 0.00 0.00 178.15 178.53 1zm2 h MET 289 N 0.38 0.14 -0.05 2.37 2.86 -1.62 -1.63 114.93 117.38 1zm2 h MET 289 Ca 0.33 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1zm2 h MET 289 Cb 0.45 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1zm2 h MET 289 CO -0.35 0.11 0.00 0.09 1.06 0.00 0.00 176.91 177.82 1zm2 n ASN 290 N -4.50 1.42 -0.84 1.22 3.02 -1.04 -4.91 115.26 109.63 1zm2 n ASN 290 Ca -0.01 -1.51 -0.11 0.00 -0.03 0.00 0.00 54.58 52.91 1zm2 n ASN 290 Cb 0.10 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1zm2 n ASN 290 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zm2 n PHE 291 N 0.12 0.00 -1.21 3.10 3.72 -0.61 -4.90 117.46 117.68 1zm2 n PHE 291 Ca 0.19 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.23 1zm2 n PHE 291 Cb 0.33 -2.12 -0.09 0.00 -0.94 0.00 0.00 39.48 36.66 1zm2 n PHE 291 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zm2 n LYS 292 N -2.45 0.80 0.33 -1.08 5.02 -1.22 -4.67 118.16 114.88 1zm2 n LYS 292 Ca -0.11 -1.68 0.09 0.00 -2.02 0.00 0.00 58.31 54.59 1zm2 n LYS 292 Cb 0.39 -3.14 0.48 0.00 -0.02 0.00 0.00 35.03 32.74 1zm2 n LYS 292 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zm2 h LYS 293 N 9.59 0.00 -0.04 1.97 2.10 -1.90 0.81 116.57 129.10 1zm2 h LYS 293 Ca 0.26 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.68 1zm2 h LYS 293 Cb 0.79 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.13 1zm2 h LYS 293 CO 1.67 0.00 -0.89 0.38 -2.00 0.00 0.00 179.45 178.61 1zm2 h ASP 294 N 0.00 0.67 0.00 7.07 2.03 -2.00 -3.36 116.42 120.83 1zm2 h ASP 294 Ca 0.00 -0.50 -0.02 0.00 -0.73 0.00 0.00 57.03 55.77 1zm2 h ASP 294 Cb 1.19 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1zm2 h ASP 294 CO 0.00 1.29 -0.15 -0.33 -1.03 0.00 0.00 179.24 179.02 1zm2 h GLU 295 N 0.33 0.00 -0.71 4.15 5.08 -1.23 -3.37 114.58 118.82 1zm2 h GLU 295 Ca -0.08 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1zm2 h GLU 295 Cb 1.52 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.65 1zm2 h GLU 295 CO 0.16 0.74 -0.26 -0.89 -1.00 0.00 0.00 179.01 177.76 1zm2 n ILE 296 N -4.63 -0.36 -0.22 3.13 5.41 -1.07 0.36 119.36 121.98 1zm2 n ILE 296 Ca -0.10 1.67 -0.05 0.00 1.00 0.00 0.00 62.75 65.26 1zm2 n ILE 296 Cb 0.38 -2.22 0.10 0.00 -0.71 0.00 0.00 39.64 37.19 1zm2 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm2 h PRO 297 N 0.00 1.05 0.10 0.38 0.13 -1.75 -0.75 132.00 131.16 1zm2 h PRO 297 Ca 0.27 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1zm2 h PRO 297 Cb 0.45 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1zm2 h PRO 297 CO -0.71 0.91 -0.05 0.28 -0.23 0.00 0.00 178.00 178.20 1zm2 h VAL 298 N 1.01 1.09 -0.86 1.56 2.07 -0.25 -2.59 116.25 118.28 1zm2 h VAL 298 Ca 0.22 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1zm2 h VAL 298 Cb 0.32 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1zm2 h VAL 298 CO -0.00 0.19 0.56 0.25 0.02 0.00 0.00 177.57 178.59 1zm2 h LEU 299 N -0.51 0.99 0.27 2.57 5.85 -0.43 -2.80 115.31 121.24 1zm2 h LEU 299 Ca -0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zm2 h LEU 299 Cb 0.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zm2 h LEU 299 CO 0.02 0.72 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.64 1zm2 h LEU 300 N 1.16 -0.31 -2.01 2.25 4.07 -1.15 -2.96 115.31 116.37 1zm2 h LEU 300 Ca 0.31 -0.16 0.16 0.00 0.08 0.00 0.00 57.88 58.27 1zm2 h LEU 300 Cb -0.12 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1zm2 h LEU 300 CO -0.07 -0.00 0.42 -0.08 -1.08 0.00 0.00 178.44 177.64 1zm2 h GLU 301 N -0.63 0.00 0.00 1.13 4.81 -1.36 -0.04 114.58 118.49 1zm2 h GLU 301 Ca -0.04 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1zm2 h GLU 301 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1zm2 h GLU 301 CO 0.06 0.00 -0.33 -0.22 -0.73 0.00 0.00 179.01 177.80 1zm2 h LYS 302 N 0.00 0.00 -0.66 1.92 3.64 -1.33 -2.67 116.57 117.48 1zm2 h LYS 302 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1zm2 h LYS 302 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1zm2 h LYS 302 CO -0.00 0.33 0.00 1.28 -2.27 0.00 0.00 179.45 178.78 1zm2 n LEU 303 N -3.43 3.81 -3.56 5.20 4.77 -0.07 -4.95 117.00 118.77 1zm2 n LEU 303 Ca 0.00 -1.93 -0.20 0.00 -0.03 0.00 0.00 56.01 53.85 1zm2 n LEU 303 Cb 0.51 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1zm2 n LEU 303 CO 0.36 0.94 0.10 1.21 -1.33 0.00 0.00 177.39 178.66 1zm2 n GLU 304 N 1.54 -6.47 -3.63 3.23 2.13 -0.93 -4.98 120.64 111.52 1zm2 n GLU 304 Ca 0.23 0.78 -0.39 0.00 0.66 0.00 0.00 57.16 58.43 1zm2 n GLU 304 Cb 0.60 -5.70 -0.10 0.00 0.27 0.00 0.00 31.44 26.51 1zm2 n GLU 304 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zm2 s ILE 305 N -3.41 4.03 -0.46 6.31 1.01 -0.93 -5.02 121.20 122.73 1zm2 s ILE 305 Ca 0.17 -1.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.08 1zm2 s ILE 305 Cb -0.08 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1zm2 s ILE 305 CO 0.75 -0.55 0.59 0.68 0.00 0.00 0.00 174.94 176.41 1zm2 s VAL 306 N 1.37 4.91 0.68 2.92 -7.23 -1.26 -4.48 120.40 117.30 1zm2 s VAL 306 Ca 0.04 -0.20 -0.14 0.00 -1.81 0.00 0.00 61.98 59.86 1zm2 s VAL 306 Cb -0.23 -4.20 0.01 0.00 0.56 0.00 0.00 36.38 32.52 1zm2 s VAL 306 CO 0.01 -0.62 1.11 -0.76 -0.31 0.00 0.00 175.10 174.52 1zm2 s LEU 307 N 2.59 3.31 -0.47 1.32 1.43 -1.26 -5.00 118.68 120.60 1zm2 s LEU 307 Ca 0.17 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 55.14 1zm2 s LEU 307 Cb -0.16 -4.54 0.12 0.00 0.03 0.00 0.00 46.19 41.63 1zm2 s LEU 307 CO 0.15 -1.72 0.34 -0.54 0.23 0.00 0.00 176.35 174.81 1zm2 s LYS 308 N -4.27 2.52 0.24 1.70 -0.14 -1.26 -4.80 119.74 113.74 1zm2 s LYS 308 Ca 0.66 -1.73 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 1zm2 s LYS 308 Cb -0.20 -3.93 0.00 0.00 -1.68 0.00 0.00 37.83 32.02 1zm2 s LYS 308 CO 0.45 -1.18 0.00 0.41 -0.76 0.00 0.00 175.35 174.27 1zm2 n GLY 309 N 4.93 0.54 0.35 -3.33 0.00 -1.26 -0.34 105.19 106.08 1zm2 n GLY 309 Ca -0.08 0.41 0.17 0.00 0.00 0.00 0.00 46.02 46.52 1zm2 n GLY 309 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zm2 h ASP 310 N 0.00 0.00 0.96 1.61 2.03 -2.04 0.15 116.42 119.13 1zm2 h ASP 310 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1zm2 h ASP 310 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1zm2 h ASP 310 CO 0.00 0.00 -0.12 -0.33 -1.03 0.00 0.00 179.24 177.76 1zm2 h GLU 311 N 0.00 0.00 0.00 4.15 5.08 -1.05 -3.15 114.58 119.61 1zm2 h GLU 311 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1zm2 h GLU 311 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1zm2 h GLU 311 CO -0.00 0.12 0.01 -0.22 -1.00 0.00 0.00 179.01 177.91 1zm2 h LYS 312 N 0.00 0.00 0.00 2.33 3.64 -0.87 -2.60 116.57 119.07 1zm2 h LYS 312 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zm2 h LYS 312 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1zm2 h LYS 312 CO 0.02 0.00 -0.97 -0.40 -2.27 0.00 0.00 179.45 175.82 1zm2 n ASP 313 N -2.59 0.85 -3.96 4.20 5.68 -1.19 -5.05 116.55 114.48 1zm2 n ASP 313 Ca -0.02 -0.71 -0.36 0.00 -0.50 0.00 0.00 54.79 53.20 1zm2 n ASP 313 Cb 0.05 1.16 0.03 0.00 -1.14 0.00 0.00 41.12 41.22 1zm2 n ASP 313 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zm2 n LEU 314 N -1.53 -4.97 -3.54 -2.12 4.32 -0.98 -5.02 117.00 103.16 1zm2 n LEU 314 Ca 0.02 0.35 -0.11 0.00 -0.02 0.00 0.00 56.01 56.25 1zm2 n LEU 314 Cb 0.29 -0.77 -0.04 0.00 -1.62 0.00 0.00 43.42 41.28 1zm2 n LEU 314 CO 0.34 -5.39 0.68 -1.83 -1.22 0.00 0.00 177.39 169.96 1zm2 s GLU 315 N -1.57 0.77 5.52 3.23 -1.05 -1.26 -4.72 118.70 119.61 1zm2 s GLU 315 Ca 0.45 -0.00 0.00 0.00 -0.15 0.00 0.00 54.97 55.27 1zm2 s GLU 315 Cb -0.29 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 1zm2 s GLU 315 CO 0.74 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 177.08 1zm2 n GLY 316 N 0.40 0.36 0.00 -3.83 0.00 -1.26 -2.77 105.19 98.08 1zm2 n GLY 316 Ca -0.11 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.27 1zm2 n GLY 316 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zm2 n LYS 317 N 12.04 0.01 0.01 1.61 3.00 -1.26 -2.02 118.16 131.55 1zm2 n LYS 317 Ca 0.00 0.08 0.11 0.00 -0.00 0.00 0.00 58.31 58.50 1zm2 n LYS 317 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 33.42 1zm2 n LYS 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zm2 n ALA 318 N -1.49 3.15 -0.09 3.14 0.00 -1.13 -4.21 120.51 119.86 1zm2 n ALA 318 Ca 0.06 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 1zm2 n ALA 318 Cb 0.28 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 1zm2 n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zm2 h LEU 319 N 0.00 0.77 0.00 0.00 5.85 -1.22 -3.34 115.31 117.37 1zm2 h LEU 319 Ca 0.00 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1zm2 h LEU 319 Cb 0.89 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1zm2 h LEU 319 CO 0.00 1.08 -1.09 0.00 -0.34 0.00 0.00 178.44 178.09 1zm2 n LEU 320 N -4.25 0.60 0.20 2.25 -0.00 -1.24 -4.05 117.00 110.50 1zm2 n LEU 320 Ca -0.04 0.07 0.05 0.00 -0.00 0.00 0.00 56.01 56.09 1zm2 n LEU 320 Cb 0.48 -0.09 0.48 0.00 -0.00 0.00 0.00 43.42 44.29 1zm2 n LEU 320 CO 0.45 -0.02 0.90 0.11 -0.00 0.00 0.00 177.39 178.84 1zm2 h LYS 321 N 0.00 0.06 0.00 1.47 1.57 -1.73 -2.25 116.57 115.69 1zm2 h LYS 321 Ca 0.00 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 1zm2 h LYS 321 Cb 0.81 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 1zm2 h LYS 321 CO 0.00 0.23 -1.46 0.28 -0.57 0.00 0.00 179.45 177.92 1zm2 h VAL 322 N 0.06 0.92 0.30 0.50 2.07 -1.72 -3.30 116.25 115.08 1zm2 h VAL 322 Ca 0.01 -2.65 -0.01 0.00 0.82 0.00 0.00 66.70 64.86 1zm2 h VAL 322 Cb 0.32 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1zm2 h VAL 322 CO 0.02 0.52 -0.15 0.58 0.02 0.00 0.00 177.57 178.57 1zm2 h VAL 323 N 0.00 0.58 -0.51 2.57 2.07 -1.65 -3.04 116.25 116.28 1zm2 h VAL 323 Ca -0.20 -0.76 0.14 0.00 0.82 0.00 0.00 66.70 66.69 1zm2 h VAL 323 Cb 1.85 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1zm2 h VAL 323 CO 0.08 0.13 0.36 0.24 0.02 0.00 0.00 177.57 178.39 1zm2 h MET 324 N -0.89 0.05 -0.27 1.57 2.86 -1.59 0.68 114.93 117.33 1zm2 h MET 324 Ca -0.04 -0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 1zm2 h MET 324 Cb 0.52 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1zm2 h MET 324 CO 0.07 0.03 -0.49 0.00 1.06 0.00 0.00 176.91 177.58 1zm2 h ARG 325 N 0.05 0.82 -0.04 1.72 3.08 -1.63 0.11 114.38 118.50 1zm2 h ARG 325 Ca 0.24 -0.51 -0.15 0.00 0.07 0.00 0.00 59.98 59.62 1zm2 h ARG 325 Cb 0.89 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1zm2 h ARG 325 CO -0.01 1.14 -0.67 -0.22 -1.07 0.00 0.00 179.97 179.14 1zm2 h LYS 326 N 0.58 0.17 0.05 0.04 3.64 -1.15 -3.09 116.57 116.82 1zm2 h LYS 326 Ca 0.02 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zm2 h LYS 326 Cb 1.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1zm2 h LYS 326 CO 0.11 0.78 -0.02 0.35 -2.27 0.00 0.00 179.45 178.40 1zm2 h PHE 327 N 0.12 -0.06 -2.94 1.91 3.57 -0.81 -3.42 116.94 115.31 1zm2 h PHE 327 Ca -0.01 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 1zm2 h PHE 327 Cb 1.20 0.02 -0.42 0.00 2.79 0.00 0.00 35.95 39.54 1zm2 h PHE 327 CO 0.02 -0.04 -0.57 1.28 -2.23 0.00 0.00 178.31 176.77 1zm2 n LEU 328 N -2.33 3.17 -4.53 0.59 4.77 0.39 -5.05 117.00 114.01 1zm2 n LEU 328 Ca -0.01 -5.26 -0.27 0.00 -0.03 0.00 0.00 56.01 50.45 1zm2 n LEU 328 Cb 0.03 -0.75 -0.11 0.00 -2.33 0.00 0.00 43.42 40.26 1zm2 n LEU 328 CO 0.02 1.81 1.83 -2.65 -1.33 0.00 0.00 177.39 177.06 1zm2 n PRO 329 N 1.77 0.46 -0.34 3.23 -0.02 -1.17 -1.64 135.00 137.30 1zm2 n PRO 329 Ca 0.22 -0.27 0.16 0.00 -2.02 0.00 0.00 63.50 61.58 1zm2 n PRO 329 Cb 0.36 -2.61 0.31 0.00 -0.02 0.00 0.00 33.50 31.54 1zm2 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm2 n ALA 330 N 13.48 0.54 0.07 3.55 0.00 -0.87 -0.93 120.51 136.35 1zm2 n ALA 330 Ca 0.53 1.05 0.14 0.00 0.00 0.00 0.00 53.44 55.16 1zm2 n ALA 330 Cb 0.32 -0.79 0.63 0.00 0.00 0.00 0.00 19.45 19.61 1zm2 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm2 h ALA 331 N 1.97 2.21 0.09 0.00 0.00 -1.87 -2.57 119.26 119.08 1zm2 h ALA 331 Ca 0.61 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.26 1zm2 h ALA 331 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1zm2 h ALA 331 CO -0.91 -0.30 -1.18 -0.44 0.00 0.00 0.00 179.25 176.41 1zm2 h ASP 332 N 0.10 0.29 -0.85 0.00 5.19 -1.39 -2.32 116.42 117.44 1zm2 h ASP 332 Ca 0.17 -0.31 0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1zm2 h ASP 332 Cb 0.54 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.91 1zm2 h ASP 332 CO -0.02 1.25 0.56 0.00 -3.12 0.00 0.00 179.24 177.91 1zm2 h ALA 333 N 0.71 1.09 0.54 3.45 0.00 -1.46 0.10 119.26 123.69 1zm2 h ALA 333 Ca -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1zm2 h ALA 333 Cb 1.91 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1zm2 h ALA 333 CO 0.18 0.45 -0.26 -0.07 0.00 0.00 0.00 179.25 179.55 1zm2 h LEU 334 N 1.12 -0.61 -1.98 0.00 3.38 -1.56 -2.99 115.31 112.67 1zm2 h LEU 334 Ca 0.32 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1zm2 h LEU 334 Cb -0.08 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zm2 h LEU 334 CO -0.09 -0.22 0.35 -0.07 0.09 0.00 0.00 178.44 178.51 1zm2 h LEU 335 N -1.13 0.00 0.02 1.67 3.38 -1.24 0.22 115.31 118.24 1zm2 h LEU 335 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zm2 h LEU 335 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1zm2 h LEU 335 CO 0.12 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.56 1zm2 h GLU 336 N 0.00 -0.02 -0.28 1.13 4.81 -0.88 -2.88 114.58 116.45 1zm2 h GLU 336 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zm2 h GLU 336 Cb 0.71 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1zm2 h GLU 336 CO -0.00 0.57 0.15 0.52 -0.73 0.00 0.00 179.01 179.52 1zm2 h MET 337 N -0.64 0.40 -0.47 1.92 2.86 -0.48 -1.41 114.93 117.13 1zm2 h MET 337 Ca -0.00 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1zm2 h MET 337 Cb 0.60 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 1zm2 h MET 337 CO 0.00 0.36 0.13 0.82 1.06 0.00 0.00 176.91 179.28 1zm2 h ILE 338 N 0.34 0.79 0.31 -1.22 2.04 -1.25 -1.16 117.51 117.36 1zm2 h ILE 338 Ca 0.10 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1zm2 h ILE 338 Cb 0.08 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1zm2 h ILE 338 CO -0.01 0.05 -0.15 0.58 0.00 0.00 0.00 178.15 178.62 1zm2 h VAL 339 N 0.28 0.49 0.00 1.67 2.07 -1.41 -2.98 116.25 116.37 1zm2 h VAL 339 Ca 0.23 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zm2 h VAL 339 Cb 0.26 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1zm2 h VAL 339 CO -0.26 0.11 0.00 -0.07 0.02 0.00 0.00 177.57 177.37 1zm2 h LEU 340 N -0.95 0.00 0.00 2.57 3.38 -1.23 -3.39 115.31 115.69 1zm2 h LEU 340 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zm2 h LEU 340 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1zm2 h LEU 340 CO 0.07 0.00 -0.56 1.41 0.09 0.00 0.00 178.44 179.45 1zm2 n HIS 341 N -2.79 0.00 -2.38 1.13 8.25 -0.44 -4.61 115.22 114.38 1zm2 n HIS 341 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1zm2 n HIS 341 Cb 0.23 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 1zm2 n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zm2 s LEU 342 N -3.14 4.35 0.46 2.41 1.43 -1.12 -4.99 118.68 118.07 1zm2 s LEU 342 Ca 0.00 2.31 -0.22 0.00 -1.03 0.00 0.00 54.13 55.19 1zm2 s LEU 342 Cb 0.00 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.29 1zm2 s LEU 342 CO 0.00 -0.43 1.12 -2.16 0.23 0.00 0.00 176.35 175.11 1zm2 s PRO 343 N -1.95 3.78 0.64 1.29 0.04 -1.26 -4.85 135.00 132.69 1zm2 s PRO 343 Ca 0.51 1.64 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 1zm2 s PRO 343 Cb -0.31 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 31.92 1zm2 s PRO 343 CO 0.39 -0.50 0.98 -1.54 0.04 0.00 0.00 177.00 176.37 1zm2 s SER 344 N -1.56 5.46 0.24 6.66 1.04 -1.26 -4.48 113.70 119.80 1zm2 s SER 344 Ca 0.64 0.82 0.16 0.00 0.48 0.00 0.00 55.95 58.06 1zm2 s SER 344 Cb -0.25 -1.72 0.89 0.00 0.10 0.00 0.00 66.02 65.04 1zm2 s SER 344 CO 0.30 -1.21 1.50 -2.65 0.98 0.00 0.00 173.24 172.16 1zm2 n PRO 345 N -2.76 0.11 0.06 4.02 -0.02 -1.26 -1.87 135.00 133.28 1zm2 n PRO 345 Ca 0.06 0.60 -0.20 0.00 -2.02 0.00 0.00 63.50 61.94 1zm2 n PRO 345 Cb 0.58 -1.85 -0.15 0.00 -0.02 0.00 0.00 33.50 32.07 1zm2 n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm2 h VAL 346 N 0.00 0.98 -0.00 -1.45 2.07 -1.91 -3.15 116.25 112.78 1zm2 h VAL 346 Ca 0.00 -2.60 -0.04 0.00 0.82 0.00 0.00 66.70 64.87 1zm2 h VAL 346 Cb 0.00 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1zm2 h VAL 346 CO 0.00 0.83 -0.17 0.74 0.02 0.00 0.00 177.57 178.99 1zm2 h THR 347 N 0.09 1.56 -0.67 2.57 2.02 -1.73 -3.35 112.91 113.40 1zm2 h THR 347 Ca -0.31 -1.89 -0.08 0.00 0.77 0.00 0.00 66.41 64.89 1zm2 h THR 347 Cb 2.06 2.77 -0.03 0.00 -1.74 0.00 0.00 68.15 71.22 1zm2 h THR 347 CO 0.16 0.51 0.11 0.00 0.37 0.00 0.00 175.52 176.68 1zm2 h ALA 348 N 0.26 0.88 -0.02 6.16 0.00 -1.62 -3.12 119.26 121.80 1zm2 h ALA 348 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1zm2 h ALA 348 Cb 0.93 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zm2 h ALA 348 CO 0.03 0.64 -0.23 1.96 0.00 0.00 0.00 179.25 181.66 1zm2 h GLN 349 N 1.02 0.03 -0.86 0.00 4.20 -1.71 0.76 115.11 118.55 1zm2 h GLN 349 Ca 0.20 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.96 1zm2 h GLN 349 Cb 0.43 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 1zm2 h GLN 349 CO 0.01 0.26 0.54 0.00 -0.67 0.00 0.00 178.83 178.97 1zm2 h ALA 350 N 1.74 1.16 -0.28 3.87 0.00 -1.56 0.22 119.26 124.41 1zm2 h ALA 350 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zm2 h ALA 350 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zm2 h ALA 350 CO 0.03 0.31 0.00 2.48 0.00 0.00 0.00 179.25 182.07 1zm2 n TYR 351 N -4.60 0.35 0.00 0.00 0.18 -0.92 -4.36 117.16 107.82 1zm2 n TYR 351 Ca 0.12 -0.22 0.04 0.00 1.88 0.00 0.00 57.90 59.72 1zm2 n TYR 351 Cb 0.15 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.05 1zm2 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm2 n ARG 352 N 1.19 0.28 0.08 -3.48 0.63 0.21 -4.80 116.66 110.77 1zm2 n ARG 352 Ca 0.15 -0.07 -0.10 0.00 -0.92 0.00 0.00 57.85 56.91 1zm2 n ARG 352 Cb 0.52 -1.18 -0.06 0.00 0.45 0.00 0.00 32.46 32.19 1zm2 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm2 h ALA 353 N 0.72 -0.85 -1.04 5.13 0.00 -0.78 -2.46 119.26 119.98 1zm2 h ALA 353 Ca 0.00 -0.07 0.27 0.00 0.00 0.00 0.00 54.91 55.10 1zm2 h ALA 353 Cb 0.36 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1zm2 h ALA 353 CO 0.00 -0.93 0.66 0.93 0.00 0.00 0.00 179.25 179.91 1zm2 h GLU 354 N -0.49 0.41 -0.11 0.00 5.08 -1.86 0.24 114.58 117.86 1zm2 h GLU 354 Ca -0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1zm2 h GLU 354 Cb 0.48 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zm2 h GLU 354 CO -0.17 0.27 -0.43 0.37 -1.00 0.00 0.00 179.01 178.06 1zm2 h GLN 355 N 0.43 0.24 -0.01 2.33 4.15 -1.79 -3.17 115.11 117.29 1zm2 h GLN 355 Ca 0.62 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.92 1zm2 h GLN 355 Cb 1.48 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.17 1zm2 h GLN 355 CO -0.35 0.63 -0.38 1.28 -1.93 0.00 0.00 178.83 178.08 1zm2 n LEU 356 N -4.01 1.35 -4.42 -2.39 4.77 0.71 -4.74 117.00 108.26 1zm2 n LEU 356 Ca -0.02 -0.43 -0.33 0.00 -0.03 0.00 0.00 56.01 55.20 1zm2 n LEU 356 Cb 0.49 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1zm2 n LEU 356 CO 0.42 0.26 -0.40 -0.47 -1.33 0.00 0.00 177.39 175.87 1zm2 s TYR 357 N -2.54 2.92 -0.37 -1.77 5.04 -0.39 -1.23 117.35 119.00 1zm2 s TYR 357 Ca 0.21 -0.51 0.04 0.00 -2.44 0.00 0.00 57.07 54.36 1zm2 s TYR 357 Cb 0.19 -1.91 0.56 0.00 0.35 0.00 0.00 41.96 41.14 1zm2 s TYR 357 CO 0.56 -0.16 1.75 0.39 -1.34 0.00 0.00 175.55 176.75 1zm2 n GLU 358 N 3.62 2.18 -0.73 4.97 1.02 -1.09 -4.84 120.64 125.77 1zm2 n GLU 358 Ca -0.18 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 1zm2 n GLU 358 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1zm2 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm2 n GLY 359 N -0.77 6.28 3.70 0.62 0.00 -1.26 -4.85 105.19 108.91 1zm2 n GLY 359 Ca 0.48 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1zm2 n GLY 359 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zm2 n PRO 360 N 0.00 2.77 0.00 1.61 -0.02 -1.26 -4.87 135.00 133.23 1zm2 n PRO 360 Ca 0.00 1.00 0.02 0.00 -2.02 0.00 0.00 63.50 62.50 1zm2 n PRO 360 Cb 0.00 -2.87 0.13 0.00 -0.02 0.00 0.00 33.50 30.74 1zm2 n PRO 360 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm2 n ALA 361 N 4.67 1.67 -0.43 3.55 0.00 -1.26 -0.72 120.51 127.98 1zm2 n ALA 361 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zm2 n ALA 361 Cb 0.36 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1zm2 n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm2 n ASP 362 N -0.98 0.68 -4.50 0.00 5.75 -1.26 -4.75 116.55 111.49 1zm2 n ASP 362 Ca 0.03 -1.11 -0.38 0.00 -0.01 0.00 0.00 54.79 53.32 1zm2 n ASP 362 Cb 0.01 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.14 1zm2 n ASP 362 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1zm2 n ASP 363 N -0.05 -0.65 -0.33 -1.12 2.03 0.10 -4.73 116.55 111.78 1zm2 n ASP 363 Ca 0.00 0.77 0.13 0.00 0.52 0.00 0.00 54.79 56.21 1zm2 n ASP 363 Cb 0.15 -1.21 0.34 0.00 -0.72 0.00 0.00 41.12 39.68 1zm2 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm2 h ALA 364 N 0.36 1.74 -0.03 -1.67 0.00 -1.95 -2.13 119.26 115.58 1zm2 h ALA 364 Ca -0.46 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1zm2 h ALA 364 Cb 1.39 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1zm2 h ALA 364 CO 0.48 -0.07 -0.44 -0.91 0.00 0.00 0.00 179.25 178.32 1zm2 h ASN 365 N 0.75 0.44 -0.46 0.00 4.21 -1.93 -2.85 115.58 115.74 1zm2 h ASN 365 Ca 0.54 -0.72 0.12 0.00 1.21 0.00 0.00 56.30 57.45 1zm2 h ASN 365 Cb 0.85 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.90 1zm2 h ASN 365 CO -0.31 1.10 0.32 0.00 -1.29 0.00 0.00 177.43 177.25 1zm2 h ILE 367 N 0.07 1.48 -0.73 0.00 2.04 -1.43 -2.54 117.51 116.41 1zm2 h ILE 367 Ca 0.22 -1.48 0.14 0.00 1.00 0.00 0.00 64.86 64.74 1zm2 h ILE 367 Cb 0.78 2.45 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 1zm2 h ILE 367 CO -0.02 0.39 0.49 0.00 0.00 0.00 0.00 178.15 179.01 1zm2 h ALA 368 N 0.39 2.11 -0.08 1.87 0.00 -0.87 0.88 119.26 123.56 1zm2 h ALA 368 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zm2 h ALA 368 Cb 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zm2 h ALA 368 CO 0.01 -0.30 0.00 0.82 0.00 0.00 0.00 179.25 179.78 1zm2 h ILE 369 N 0.40 1.25 -0.14 0.00 1.08 -0.83 0.13 117.51 119.41 1zm2 h ILE 369 Ca 0.35 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1zm2 h ILE 369 Cb 0.81 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 1zm2 h ILE 369 CO -0.11 0.22 -0.08 0.11 -0.69 0.00 0.00 178.15 177.60 1zm2 h LYS 370 N -0.13 -0.07 0.00 2.37 1.57 -0.71 -1.37 116.57 118.22 1zm2 h LYS 370 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zm2 h LYS 370 Cb 0.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zm2 h LYS 370 CO 0.00 -0.05 0.00 0.09 -0.57 0.00 0.00 179.45 178.93 1zm2 n ASN 371 N -5.22 0.00 -4.17 0.86 3.02 0.16 -3.42 115.26 106.49 1zm2 n ASN 371 Ca -0.03 -0.35 -0.34 0.00 -0.03 0.00 0.00 54.58 53.82 1zm2 n ASN 371 Cb 0.14 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1zm2 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm2 s ASP 373 N -3.49 6.85 0.00 0.00 2.15 -0.57 -4.77 116.67 116.85 1zm2 s ASP 373 Ca 0.61 1.24 0.27 0.00 0.43 0.00 0.00 52.55 55.10 1zm2 s ASP 373 Cb -0.33 -2.54 1.61 0.00 -0.30 0.00 0.00 42.92 41.36 1zm2 s ASP 373 CO 0.92 -0.92 1.97 -0.81 -0.17 0.00 0.00 175.17 176.16 1zm2 n PRO 374 N 6.95 0.82 -0.00 4.34 -0.04 -1.26 0.23 135.00 146.05 1zm2 n PRO 374 Ca 0.13 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1zm2 n PRO 374 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1zm2 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm2 n LYS 375 N -1.02 0.59 -1.88 0.54 4.76 -1.26 -3.43 118.16 116.46 1zm2 n LYS 375 Ca 0.20 -0.08 -0.29 0.00 -2.87 0.00 0.00 58.31 55.27 1zm2 n LYS 375 Cb 0.10 -1.44 0.12 0.00 -1.84 0.00 0.00 35.03 31.97 1zm2 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm2 s ALA 376 N -3.07 2.46 0.46 7.82 0.00 -1.19 -4.91 121.76 123.34 1zm2 s ALA 376 Ca 0.01 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 1zm2 s ALA 376 Cb 0.14 -2.91 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 1zm2 s ALA 376 CO 0.81 -1.95 1.33 -0.25 0.00 0.00 0.00 175.76 175.70 1zm2 n ASP 377 N -3.49 2.78 -4.73 0.00 8.00 -1.26 -3.49 116.55 114.37 1zm2 n ASP 377 Ca 0.10 1.08 -0.41 0.00 0.71 0.00 0.00 54.79 56.27 1zm2 n ASP 377 Cb 0.60 -1.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.17 1zm2 n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm2 n LEU 378 N -0.18 4.32 -3.34 0.64 7.94 -1.26 -4.03 117.00 121.10 1zm2 n LEU 378 Ca 0.07 1.15 -0.20 0.00 -1.11 0.00 0.00 56.01 55.92 1zm2 n LEU 378 Cb 0.41 -1.54 -0.08 0.00 0.53 0.00 0.00 43.42 42.74 1zm2 n LEU 378 CO 0.58 -0.38 -0.19 -0.04 -1.11 0.00 0.00 177.39 176.25 1zm2 s MET 379 N -2.19 0.69 -0.16 1.96 -1.94 -0.44 -3.29 119.30 113.93 1zm2 s MET 379 Ca 0.59 -1.14 -0.01 0.00 -1.71 0.00 0.00 55.69 53.42 1zm2 s MET 379 Cb -0.50 -0.87 -0.01 0.00 2.01 0.00 0.00 34.83 35.46 1zm2 s MET 379 CO 0.60 -1.24 -0.11 -1.17 -0.01 0.00 0.00 175.02 173.09 1zm2 s LEU 380 N 1.13 2.75 -0.27 -0.03 0.20 0.02 -0.21 118.68 122.25 1zm2 s LEU 380 Ca 0.20 -0.36 -0.09 0.00 0.69 0.00 0.00 54.13 54.57 1zm2 s LEU 380 Cb -0.13 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 1zm2 s LEU 380 CO -0.04 0.11 0.13 -0.47 -0.29 0.00 0.00 176.35 175.78 1zm2 s TYR 381 N 0.71 3.15 -0.46 5.38 5.04 -0.32 -0.41 117.35 130.44 1zm2 s TYR 381 Ca -0.05 -0.29 -0.19 0.00 -2.44 0.00 0.00 57.07 54.10 1zm2 s TYR 381 Cb -0.15 -2.31 0.04 0.00 0.35 0.00 0.00 41.96 39.89 1zm2 s TYR 381 CO 0.02 -0.32 0.55 0.08 -1.34 0.00 0.00 175.55 174.53 1zm2 s VAL 382 N 1.66 4.96 0.10 3.14 1.01 0.06 -0.52 120.40 130.80 1zm2 s VAL 382 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1zm2 s VAL 382 Cb -0.16 -4.17 -0.25 0.00 0.00 0.00 0.00 36.38 31.80 1zm2 s VAL 382 CO 0.06 -0.61 1.20 0.77 0.00 0.00 0.00 175.10 176.53 1zm2 h SER 383 N 8.86 0.44 -4.97 3.32 4.64 -1.13 -2.44 113.55 122.26 1zm2 h SER 383 Ca -0.27 -0.43 0.08 0.00 -0.47 0.00 0.00 61.79 60.70 1zm2 h SER 383 Cb 1.10 -0.14 -0.11 0.00 -0.31 0.00 0.00 62.40 62.94 1zm2 h SER 383 CO 0.88 1.29 0.35 -1.59 -0.87 0.00 0.00 176.83 176.90 1zm2 s LYS 384 N -2.85 1.23 -0.21 4.77 -2.85 -0.99 -4.59 119.74 114.25 1zm2 s LYS 384 Ca -0.04 -0.56 -0.05 0.00 -1.00 0.00 0.00 55.97 54.31 1zm2 s LYS 384 Cb 0.08 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.32 1zm2 s LYS 384 CO 0.87 -0.55 0.01 -1.64 0.10 0.00 0.00 175.35 174.14 1zm2 s MET 385 N -3.50 3.62 -0.18 1.78 -1.94 -1.24 -0.19 119.30 117.65 1zm2 s MET 385 Ca 0.06 -0.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.48 1zm2 s MET 385 Cb -0.02 -3.10 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 1zm2 s MET 385 CO -0.05 -0.01 -0.01 0.54 -0.01 0.00 0.00 175.02 175.47 1zm2 s VAL 386 N 1.07 3.97 0.31 -6.03 0.11 0.96 -4.90 120.40 115.88 1zm2 s VAL 386 Ca 0.02 -0.32 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 1zm2 s VAL 386 Cb -0.14 -2.77 -0.12 0.00 -1.53 0.00 0.00 36.38 31.82 1zm2 s VAL 386 CO 0.02 0.46 1.50 -2.65 -3.33 0.00 0.00 175.10 171.09 1zm2 n PRO 387 N 3.89 2.49 -4.58 1.54 -0.02 -1.26 -0.85 135.00 136.21 1zm2 n PRO 387 Ca -0.17 0.88 -0.28 0.00 -2.02 0.00 0.00 63.50 61.91 1zm2 n PRO 387 Cb 0.52 -2.60 -0.11 0.00 -0.02 0.00 0.00 33.50 31.29 1zm2 n PRO 387 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zm2 s THR 388 N -0.38 2.05 0.12 3.45 -4.23 -0.85 -3.41 115.64 112.38 1zm2 s THR 388 Ca 0.62 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1zm2 s THR 388 Cb -0.53 -2.97 -0.22 0.00 1.34 0.00 0.00 72.50 70.12 1zm2 s THR 388 CO 0.54 -0.02 1.26 0.77 -0.54 0.00 0.00 174.62 176.63 1zm2 h SER 389 N 1.76 0.35 -0.10 3.99 4.64 -1.63 -3.41 113.55 119.15 1zm2 h SER 389 Ca -0.44 -0.33 -0.39 0.00 -0.47 0.00 0.00 61.79 60.16 1zm2 h SER 389 Cb 1.24 -0.11 0.06 0.00 -0.31 0.00 0.00 62.40 63.28 1zm2 h SER 389 CO 0.79 1.19 1.11 -0.67 -0.87 0.00 0.00 176.83 178.38 1zm2 n ASP 390 N -3.59 1.71 -0.13 4.97 -0.08 -1.26 -4.76 116.55 113.41 1zm2 n ASP 390 Ca -0.06 -2.56 0.00 0.00 -1.51 0.00 0.00 54.79 50.66 1zm2 n ASP 390 Cb 0.92 -1.17 0.00 0.00 2.34 0.00 0.00 41.12 43.21 1zm2 n ASP 390 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1zm2 n LYS 391 N 7.89 0.00 -0.50 -0.67 5.02 -1.26 -3.50 118.16 125.14 1zm2 n LYS 391 Ca 0.45 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.69 1zm2 n LYS 391 Cb 0.44 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.58 1zm2 n LYS 391 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zm2 n GLY 392 N 0.00 2.75 3.81 0.72 0.00 -1.26 -4.64 105.19 106.56 1zm2 n GLY 392 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1zm2 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm2 s ARG 393 N -1.64 3.92 -0.01 1.61 1.81 -1.23 -4.92 118.95 118.49 1zm2 s ARG 393 Ca 0.26 1.20 0.07 0.00 -1.72 0.00 0.00 55.73 55.54 1zm2 s ARG 393 Cb 0.21 -2.12 -0.02 0.00 -0.45 0.00 0.00 34.95 32.57 1zm2 s ARG 393 CO 0.06 -0.31 -0.24 -0.06 -0.68 0.00 0.00 175.30 174.08 1zm2 s PHE 394 N -2.20 2.12 -0.03 -0.53 0.08 -1.26 -2.01 117.98 114.14 1zm2 s PHE 394 Ca 0.64 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 57.24 1zm2 s PHE 394 Cb -0.13 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 1zm2 s PHE 394 CO 0.21 -0.02 0.20 0.71 -0.10 0.00 0.00 175.22 176.23 1zm2 s TYR 395 N -0.59 3.57 -0.04 0.36 2.02 -0.03 -4.17 117.35 118.48 1zm2 s TYR 395 Ca 0.09 0.47 -0.25 0.00 -0.37 0.00 0.00 57.07 57.01 1zm2 s TYR 395 Cb -0.09 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1zm2 s TYR 395 CO -0.01 0.66 0.76 0.00 -1.57 0.00 0.00 175.55 175.39 1zm2 s ALA 396 N -1.25 3.31 -0.20 3.71 0.00 0.11 -0.03 121.76 127.42 1zm2 s ALA 396 Ca 0.25 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 1zm2 s ALA 396 Cb -0.13 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1zm2 s ALA 396 CO 0.15 -0.10 -0.06 0.12 0.00 0.00 0.00 175.76 175.87 1zm2 s PHE 397 N 0.71 2.94 0.00 0.00 5.36 0.74 0.02 117.98 127.75 1zm2 s PHE 397 Ca 0.40 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.56 1zm2 s PHE 397 Cb -0.19 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 1zm2 s PHE 397 CO 0.20 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 1zm2 n GLY 398 N 4.44 2.70 2.89 13.12 0.00 -0.81 -0.62 105.19 126.91 1zm2 n GLY 398 Ca -0.18 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 1zm2 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm2 s ARG 399 N 1.23 0.34 -0.55 1.61 3.52 0.32 -1.70 118.95 123.73 1zm2 s ARG 399 Ca 0.00 -0.06 -0.26 0.00 -0.13 0.00 0.00 55.73 55.28 1zm2 s ARG 399 Cb 0.00 -0.40 0.04 0.00 -1.56 0.00 0.00 34.95 33.03 1zm2 s ARG 399 CO 0.00 -0.01 1.02 0.08 -0.81 0.00 0.00 175.30 175.58 1zm2 s VAL 400 N 0.37 4.29 -0.08 7.11 1.01 -0.79 -1.17 120.40 131.13 1zm2 s VAL 400 Ca -0.04 0.53 0.14 0.00 0.00 0.00 0.00 61.98 62.61 1zm2 s VAL 400 Cb -0.07 -4.58 -0.11 0.00 0.00 0.00 0.00 36.38 31.61 1zm2 s VAL 400 CO -0.01 -1.15 1.01 -0.26 0.00 0.00 0.00 175.10 174.70 1zm2 h PHE 401 N 9.35 0.00 -2.53 5.22 0.04 -0.93 2.53 116.94 130.63 1zm2 h PHE 401 Ca -0.25 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.42 1zm2 h PHE 401 Cb 1.07 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.01 1zm2 h PHE 401 CO 0.94 0.69 -0.07 0.00 -0.60 0.00 0.00 178.31 179.28 1zm2 s ALA 402 N -2.85 -1.26 0.00 2.45 0.00 -0.93 -4.46 121.76 114.71 1zm2 s ALA 402 Ca -0.01 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1zm2 s ALA 402 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1zm2 s ALA 402 CO 0.80 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1zm2 n GLY 403 N 1.56 -0.86 3.10 0.00 0.00 0.14 -1.33 105.19 107.79 1zm2 n GLY 403 Ca -0.19 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1zm2 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm2 s THR 404 N 0.00 -0.04 0.06 2.61 -4.23 -1.22 -0.59 115.64 112.23 1zm2 s THR 404 Ca 0.00 0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.52 1zm2 s THR 404 Cb 0.00 -0.43 -0.06 0.00 1.34 0.00 0.00 72.50 73.36 1zm2 s THR 404 CO 0.00 0.05 0.43 0.54 -0.54 0.00 0.00 174.62 175.10 1zm2 s VAL 405 N 1.24 5.03 -0.12 2.29 0.11 -0.66 -4.84 120.40 123.45 1zm2 s VAL 405 Ca -0.09 0.67 -0.09 0.00 -2.93 0.00 0.00 61.98 59.54 1zm2 s VAL 405 Cb -0.10 -3.69 0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1zm2 s VAL 405 CO -0.09 0.40 0.31 -1.59 -3.33 0.00 0.00 175.10 170.79 1zm2 s LYS 406 N -1.59 0.33 0.08 1.54 -2.85 -1.26 0.82 119.74 116.81 1zm2 s LYS 406 Ca 0.30 0.49 -0.36 0.00 -1.00 0.00 0.00 55.97 55.40 1zm2 s LYS 406 Cb -0.15 0.09 -0.18 0.00 -2.06 0.00 0.00 37.83 35.53 1zm2 s LYS 406 CO 0.16 -0.08 1.13 0.43 0.10 0.00 0.00 175.35 177.09 1zm2 n SER 407 N 3.36 0.71 0.00 0.03 7.64 0.09 -0.98 113.62 124.46 1zm2 n SER 407 Ca -0.17 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1zm2 n SER 407 Cb 0.57 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1zm2 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm2 n GLY 408 N 1.98 2.62 3.49 0.23 0.00 0.13 -5.00 105.19 108.64 1zm2 n GLY 408 Ca 0.18 -0.60 -0.51 0.00 0.00 0.00 0.00 46.02 45.09 1zm2 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm2 n GLN 409 N 0.00 0.41 -3.20 1.61 7.27 -0.15 -4.21 117.38 119.10 1zm2 n GLN 409 Ca 0.00 0.15 -0.36 0.00 0.07 0.00 0.00 57.00 56.86 1zm2 n GLN 409 Cb 0.00 -1.42 -0.06 0.00 2.41 0.00 0.00 30.24 31.17 1zm2 n GLN 409 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1zm2 s LYS 410 N -0.66 4.15 0.05 3.69 2.20 -1.26 -0.82 119.74 127.09 1zm2 s LYS 410 Ca 0.72 0.73 -0.02 0.00 -0.36 0.00 0.00 55.97 57.04 1zm2 s LYS 410 Cb -0.97 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 32.41 1zm2 s LYS 410 CO 0.56 0.44 0.01 0.08 -0.36 0.00 0.00 175.35 176.07 1zm2 s VAL 411 N -1.48 0.18 -0.18 4.02 1.01 0.24 -4.89 120.40 119.30 1zm2 s VAL 411 Ca 0.40 -1.48 -0.17 0.00 0.00 0.00 0.00 61.98 60.73 1zm2 s VAL 411 Cb -0.16 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1zm2 s VAL 411 CO 0.20 -0.82 0.46 -0.13 0.00 0.00 0.00 175.10 174.81 1zm2 s ARG 412 N -3.29 4.23 -0.45 2.72 0.52 -0.80 -0.80 118.95 121.09 1zm2 s ARG 412 Ca 0.01 0.34 -0.10 0.00 -0.52 0.00 0.00 55.73 55.46 1zm2 s ARG 412 Cb 0.03 -3.52 0.09 0.00 0.52 0.00 0.00 34.95 32.08 1zm2 s ARG 412 CO -0.08 -0.02 0.31 0.42 0.02 0.00 0.00 175.30 175.96 1zm2 s ILE 413 N 1.22 4.39 -0.50 1.52 1.01 -0.77 -1.77 121.20 126.31 1zm2 s ILE 413 Ca 0.23 -1.47 -0.19 0.00 0.00 0.00 0.00 60.65 59.21 1zm2 s ILE 413 Cb -0.15 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.63 1zm2 s ILE 413 CO 0.09 -0.61 0.62 -1.10 0.00 0.00 0.00 174.94 173.95 1zm2 s GLN 414 N 1.44 3.14 1.01 2.79 -0.21 0.36 -2.40 119.66 125.79 1zm2 s GLN 414 Ca 0.04 -0.82 -0.17 0.00 0.02 0.00 0.00 55.36 54.42 1zm2 s GLN 414 Cb -0.24 -4.08 0.25 0.00 1.00 0.00 0.00 33.01 29.94 1zm2 s GLN 414 CO 0.02 -1.19 0.91 0.41 -2.12 0.00 0.00 175.29 173.32 1zm2 n GLY 415 N 5.16 -2.67 0.34 3.09 0.00 -0.60 -2.19 105.19 108.32 1zm2 n GLY 415 Ca -0.06 -1.50 0.10 0.00 0.00 0.00 0.00 46.02 44.56 1zm2 n GLY 415 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zm2 h PRO 416 N 0.00 0.39 -0.01 1.61 0.11 -1.88 -2.46 132.00 129.76 1zm2 h PRO 416 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zm2 h PRO 416 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zm2 h PRO 416 CO 0.22 0.26 -0.20 0.09 -0.21 0.00 0.00 178.00 178.16 1zm2 n ASN 417 N -4.47 1.33 -4.71 -2.05 3.02 -1.26 -4.97 115.26 102.15 1zm2 n ASN 417 Ca 0.07 -1.16 -0.35 0.00 -0.03 0.00 0.00 54.58 53.12 1zm2 n ASN 417 Cb 0.28 0.13 0.11 0.00 -0.61 0.00 0.00 39.78 39.68 1zm2 n ASN 417 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zm2 s TYR 418 N -2.35 1.88 -0.26 3.10 5.04 -0.93 -4.84 117.35 119.00 1zm2 s TYR 418 Ca 0.28 1.61 -0.10 0.00 -2.44 0.00 0.00 57.07 56.41 1zm2 s TYR 418 Cb 0.20 -3.57 0.10 0.00 0.35 0.00 0.00 41.96 39.04 1zm2 s TYR 418 CO 0.47 -2.91 0.57 0.08 -1.34 0.00 0.00 175.55 172.42 1zm2 s VAL 419 N -1.87 -0.59 0.39 3.14 1.01 -1.26 -4.87 120.40 116.35 1zm2 s VAL 419 Ca 0.77 0.05 0.29 0.00 0.00 0.00 0.00 61.98 63.09 1zm2 s VAL 419 Cb -0.32 -0.87 0.45 0.00 0.00 0.00 0.00 36.38 35.64 1zm2 s VAL 419 CO 0.47 0.02 1.35 -2.65 0.00 0.00 0.00 175.10 174.29 1zm2 n PRO 420 N 5.06 -0.03 0.07 2.72 -0.02 -1.26 -2.05 135.00 139.48 1zm2 n PRO 420 Ca -0.14 1.07 -0.03 0.00 -2.02 0.00 0.00 63.50 62.38 1zm2 n PRO 420 Cb 0.52 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1zm2 n PRO 420 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm2 h GLY 421 N 0.00 -0.21 -0.64 -1.23 0.00 -1.96 -3.46 103.07 95.55 1zm2 h GLY 421 Ca 0.77 0.08 -0.32 0.00 0.00 0.00 0.00 47.33 47.86 1zm2 h GLY 421 CO -0.38 -0.08 0.27 0.28 0.00 0.00 0.00 176.54 176.64 1zm2 n LYS 422 N -2.50 -1.24 -0.13 4.80 5.02 -0.87 -5.02 118.16 118.22 1zm2 n LYS 422 Ca -0.02 -1.49 0.04 0.00 -2.02 0.00 0.00 58.31 54.82 1zm2 n LYS 422 Cb 0.07 -1.05 0.11 0.00 -0.02 0.00 0.00 35.03 34.15 1zm2 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm2 n LYS 423 N -3.24 2.89 -2.16 1.97 5.02 -1.26 -4.69 118.16 116.69 1zm2 n LYS 423 Ca 0.12 -1.93 -0.39 0.00 -2.02 0.00 0.00 58.31 54.08 1zm2 n LYS 423 Cb 0.43 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.21 1zm2 n LYS 423 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zm2 s ASP 424 N -1.06 6.55 -1.46 4.39 2.15 -1.26 -3.29 116.67 122.69 1zm2 s ASP 424 Ca 0.17 2.55 -0.09 0.00 0.43 0.00 0.00 52.55 55.62 1zm2 s ASP 424 Cb 0.10 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 40.12 1zm2 s ASP 424 CO 0.11 -0.67 0.82 -0.67 -0.17 0.00 0.00 175.17 174.59 1zm2 n ASP 425 N 0.36 -5.44 -4.31 -0.34 -0.08 -1.26 -4.13 116.55 101.35 1zm2 n ASP 425 Ca 0.03 -0.49 -0.31 0.00 -1.51 0.00 0.00 54.79 52.50 1zm2 n ASP 425 Cb 0.44 -4.36 -0.16 0.00 2.34 0.00 0.00 41.12 39.38 1zm2 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm2 s LEU 426 N -6.96 2.07 -0.30 -2.67 2.96 -1.21 -1.55 118.68 111.02 1zm2 s LEU 426 Ca 0.49 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1zm2 s LEU 426 Cb -0.23 -1.33 0.12 0.00 0.50 0.00 0.00 46.19 45.25 1zm2 s LEU 426 CO 0.60 0.31 0.21 -0.36 -1.32 0.00 0.00 176.35 175.79 1zm2 s PHE 427 N -0.64 0.05 -0.90 5.38 0.08 -1.01 -4.97 117.98 115.98 1zm2 s PHE 427 Ca 0.10 -0.71 -0.25 0.00 0.12 0.00 0.00 56.93 56.20 1zm2 s PHE 427 Cb -0.10 -0.72 0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1zm2 s PHE 427 CO -0.01 -0.87 1.39 0.42 -0.10 0.00 0.00 175.22 176.05 1zm2 s ILE 428 N 2.06 3.83 0.32 0.64 1.01 -1.26 -1.84 121.20 125.95 1zm2 s ILE 428 Ca 0.10 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1zm2 s ILE 428 Cb -0.16 -4.98 -0.06 0.00 0.01 0.00 0.00 42.46 37.27 1zm2 s ILE 428 CO -0.30 -1.89 -0.07 -0.54 0.00 0.00 0.00 174.94 172.14 1zm2 s LYS 429 N 5.33 1.71 -0.04 2.79 -0.14 0.02 -4.88 119.74 124.53 1zm2 s LYS 429 Ca 0.42 -1.88 -0.18 0.00 -1.36 0.00 0.00 55.97 52.97 1zm2 s LYS 429 Cb -0.03 -1.45 -0.05 0.00 -1.68 0.00 0.00 37.83 34.62 1zm2 s LYS 429 CO 0.01 0.08 0.51 0.00 -0.76 0.00 0.00 175.35 175.19 1zm2 s ALA 430 N -2.80 3.53 -0.53 5.17 0.00 -1.26 0.83 121.76 126.69 1zm2 s ALA 430 Ca 0.31 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 1zm2 s ALA 430 Cb 0.03 -2.63 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1zm2 s ALA 430 CO 0.15 0.17 1.41 0.42 0.00 0.00 0.00 175.76 177.91 1zm2 s ILE 431 N -0.09 3.82 0.09 0.00 -1.09 0.00 -4.92 121.20 119.01 1zm2 s ILE 431 Ca 0.28 0.73 -0.35 0.00 -2.23 0.00 0.00 60.65 59.07 1zm2 s ILE 431 Cb -0.17 -4.39 -0.17 0.00 -1.58 0.00 0.00 42.46 36.15 1zm2 s ILE 431 CO 0.14 -1.08 1.57 -0.61 -1.23 0.00 0.00 174.94 173.72 1zm2 h GLN 432 N 10.99 -0.93 -3.39 2.79 4.15 -1.53 0.36 115.11 127.55 1zm2 h GLN 432 Ca -0.27 0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.08 1zm2 h GLN 432 Cb 1.09 0.21 -0.21 0.00 0.21 0.00 0.00 27.48 28.79 1zm2 h GLN 432 CO 1.16 -0.62 -0.44 1.03 -1.93 0.00 0.00 178.83 178.03 1zm2 s ARG 433 N -5.87 0.53 -0.23 1.69 0.52 -1.13 -3.76 118.95 110.70 1zm2 s ARG 433 Ca -0.18 -0.34 -0.06 0.00 -0.52 0.00 0.00 55.73 54.63 1zm2 s ARG 433 Cb 0.05 0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 1zm2 s ARG 433 CO 0.61 -0.13 0.04 0.08 0.02 0.00 0.00 175.30 175.92 1zm2 s VAL 434 N -1.35 4.16 0.05 3.52 1.01 -1.26 -0.13 120.40 126.40 1zm2 s VAL 434 Ca -0.14 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1zm2 s VAL 434 Cb -0.07 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1zm2 s VAL 434 CO 0.02 0.38 -0.12 0.68 0.00 0.00 0.00 175.10 176.06 1zm2 s VAL 435 N 1.37 0.90 -0.01 2.92 -7.23 0.05 -0.95 120.40 117.46 1zm2 s VAL 435 Ca 0.05 -1.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 1zm2 s VAL 435 Cb -0.15 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1zm2 s VAL 435 CO 0.02 -0.17 0.94 -0.76 -0.31 0.00 0.00 175.10 174.82 1zm2 s LEU 436 N -1.38 4.36 -1.38 1.32 1.43 0.61 -1.68 118.68 121.96 1zm2 s LEU 436 Ca -0.03 1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 54.57 1zm2 s LEU 436 Cb -0.09 -3.50 0.09 0.00 0.03 0.00 0.00 46.19 42.72 1zm2 s LEU 436 CO 0.01 -0.24 2.23 0.23 0.23 0.00 0.00 176.35 178.81 1zm2 n MET 437 N 3.87 3.69 -0.61 1.70 2.81 -1.26 -1.86 117.12 125.46 1zm2 n MET 437 Ca 0.05 -3.12 -0.24 0.00 -1.81 0.00 0.00 57.70 52.59 1zm2 n MET 437 Cb 0.51 -2.92 -0.03 0.00 -0.71 0.00 0.00 33.22 30.07 1zm2 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm2 n MET 438 N 3.82 1.19 0.00 0.03 0.00 -0.42 -4.43 117.12 117.31 1zm2 n MET 438 Ca 0.53 -1.24 0.00 0.00 0.00 0.00 0.00 57.70 56.99 1zm2 n MET 438 Cb 0.32 -2.44 0.00 0.00 0.00 0.00 0.00 33.22 31.10 1zm2 n MET 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zm2 n GLY 439 N 4.13 1.39 0.06 3.03 0.00 -0.03 -2.51 105.19 111.25 1zm2 n GLY 439 Ca 0.34 0.25 0.05 0.00 0.00 0.00 0.00 46.02 46.67 1zm2 n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zm2 n ARG 440 N 0.00 3.00 -4.45 1.61 0.63 -1.26 -3.24 116.66 112.95 1zm2 n ARG 440 Ca 0.00 -0.14 -0.25 0.00 -0.92 0.00 0.00 57.85 56.55 1zm2 n ARG 440 Cb 0.00 -1.06 -0.10 0.00 0.45 0.00 0.00 32.46 31.75 1zm2 n ARG 440 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zm2 s PHE 441 N -1.96 2.32 0.10 -0.14 0.08 -1.04 0.49 117.98 117.83 1zm2 s PHE 441 Ca 0.05 -0.33 0.09 0.00 0.12 0.00 0.00 56.93 56.87 1zm2 s PHE 441 Cb 0.09 -1.04 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 1zm2 s PHE 441 CO 0.43 0.65 -0.22 0.14 -0.10 0.00 0.00 175.22 176.12 1zm2 s VAL 442 N -2.27 2.53 -0.15 -0.44 -7.23 -1.25 -1.31 120.40 110.28 1zm2 s VAL 442 Ca 0.28 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 58.91 1zm2 s VAL 442 Cb -0.06 -2.11 0.04 0.00 0.56 0.00 0.00 36.38 34.82 1zm2 s VAL 442 CO 0.14 0.18 -0.00 -0.70 -0.31 0.00 0.00 175.10 174.40 1zm2 s GLU 443 N -1.86 0.91 0.22 4.82 2.56 -0.77 -4.87 118.70 119.71 1zm2 s GLU 443 Ca 0.15 -0.30 -0.32 0.00 0.00 0.00 0.00 54.97 54.50 1zm2 s GLU 443 Cb -0.10 -1.74 -0.13 0.00 2.00 0.00 0.00 34.13 34.16 1zm2 s GLU 443 CO 0.07 -0.47 1.54 -2.30 -0.56 0.00 0.00 175.26 173.53 1zm2 n PRO 444 N 5.02 2.30 -3.83 4.30 -0.02 -1.26 -0.29 135.00 141.22 1zm2 n PRO 444 Ca -0.09 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1zm2 n PRO 444 Cb 0.48 -2.56 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 1zm2 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm2 s ILE 445 N 0.39 -0.01 0.00 4.25 1.10 -0.12 -4.90 121.20 121.91 1zm2 s ILE 445 Ca 0.71 0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.89 1zm2 s ILE 445 Cb -0.61 -0.11 0.00 0.00 0.15 0.00 0.00 42.46 41.89 1zm2 s ILE 445 CO 0.44 0.01 0.74 0.47 -2.11 0.00 0.00 174.94 174.49 1zm2 n ASP 446 N 3.25 0.00 -4.56 4.50 8.00 -1.26 -4.23 116.55 122.25 1zm2 n ASP 446 Ca -0.15 0.74 -0.26 0.00 0.71 0.00 0.00 54.79 55.83 1zm2 n ASP 446 Cb 0.58 -0.24 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 1zm2 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm2 s ASP 447 N -2.39 3.37 -0.21 -2.24 -4.77 -1.26 -0.73 116.67 108.44 1zm2 s ASP 447 Ca 0.00 -1.39 -0.04 0.00 -3.30 0.00 0.00 52.55 47.82 1zm2 s ASP 447 Cb 0.00 -0.23 0.11 0.00 -1.09 0.00 0.00 42.92 41.71 1zm2 s ASP 447 CO 0.00 -0.53 0.29 0.00 0.70 0.00 0.00 175.17 175.62 1zm2 s PRO 449 N 2.42 2.77 0.20 0.00 0.04 -1.26 -1.65 135.00 137.52 1zm2 s PRO 449 Ca 0.09 1.13 -0.32 0.00 0.04 0.00 0.00 61.00 61.93 1zm2 s PRO 449 Cb -0.15 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 32.27 1zm2 s PRO 449 CO -0.13 -1.24 1.22 0.00 0.04 0.00 0.00 177.00 176.89 1zm2 n ALA 450 N -2.96 -0.23 0.00 8.56 0.00 0.24 -3.54 120.51 122.58 1zm2 n ALA 450 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1zm2 n ALA 450 Cb 0.53 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1zm2 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 451 N 1.99 1.91 3.99 0.00 0.00 0.85 -4.89 105.19 109.04 1zm2 n GLY 451 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1zm2 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm2 s ASN 452 N -1.84 5.79 -0.30 1.61 -0.87 -1.23 -4.78 114.94 113.32 1zm2 s ASN 452 Ca 0.00 -0.31 -0.13 0.00 -1.57 0.00 0.00 52.86 50.85 1zm2 s ASN 452 Cb 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 40.21 1zm2 s ASN 452 CO 0.00 -0.56 0.26 -0.63 -2.57 0.00 0.00 177.10 173.60 1zm2 s ILE 453 N -2.26 5.26 0.33 0.60 1.09 -1.26 -1.89 121.20 123.07 1zm2 s ILE 453 Ca 0.49 0.17 0.03 0.00 -1.10 0.00 0.00 60.65 60.24 1zm2 s ILE 453 Cb -0.09 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.63 1zm2 s ILE 453 CO 0.31 0.14 0.11 -0.51 -0.10 0.00 0.00 174.94 174.90 1zm2 s ILE 454 N 1.85 0.66 -0.04 2.92 1.10 -0.69 -4.77 121.20 122.23 1zm2 s ILE 454 Ca 0.09 -2.00 0.04 0.00 -0.51 0.00 0.00 60.65 58.27 1zm2 s ILE 454 Cb -0.16 -2.56 -0.00 0.00 0.15 0.00 0.00 42.46 39.89 1zm2 s ILE 454 CO 0.11 0.00 -0.16 -0.83 -2.11 0.00 0.00 174.94 171.95 1zm2 s GLY 455 N -3.45 0.86 -0.01 1.50 0.00 -0.67 -1.93 107.32 103.62 1zm2 s GLY 455 Ca 0.33 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.46 1zm2 s GLY 455 CO 0.15 -0.31 -0.12 1.08 0.00 0.00 0.00 173.10 173.90 1zm2 s LEU 456 N 0.06 2.91 -0.15 0.66 1.43 0.10 -0.77 118.68 122.92 1zm2 s LEU 456 Ca -0.04 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1zm2 s LEU 456 Cb -0.11 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1zm2 s LEU 456 CO 0.02 0.30 -0.07 -0.69 0.23 0.00 0.00 176.35 176.14 1zm2 s VAL 457 N -0.89 3.59 0.00 -1.59 1.01 0.81 -0.71 120.40 122.62 1zm2 s VAL 457 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zm2 s VAL 457 Cb -0.11 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1zm2 s VAL 457 CO 0.05 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1zm2 n GLY 458 N 3.65 1.26 0.00 4.51 0.00 -1.26 -1.46 105.19 111.89 1zm2 n GLY 458 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1zm2 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm2 n ILE 459 N -0.90 0.00 0.00 -0.61 5.41 -1.26 -4.68 119.36 117.32 1zm2 n ILE 459 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1zm2 n ILE 459 Cb 0.10 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 1zm2 n ILE 459 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zm2 n ASP 460 N -2.04 0.00 -1.05 4.38 5.68 -1.26 0.20 116.55 122.46 1zm2 n ASP 460 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.30 1zm2 n ASP 460 Cb 0.50 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.61 1zm2 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm2 n GLN 461 N -3.55 2.22 0.00 0.11 0.00 -1.26 -3.74 117.38 111.16 1zm2 n GLN 461 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 57.00 55.92 1zm2 n GLN 461 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.53 1zm2 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm2 n PHE 462 N 0.17 0.00 -4.84 2.61 3.72 0.54 -5.04 117.46 114.62 1zm2 n PHE 462 Ca 0.11 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.19 1zm2 n PHE 462 Cb 0.63 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.01 1zm2 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm2 s LEU 463 N -3.00 2.40 -0.06 4.37 1.43 -1.14 -4.94 118.68 117.74 1zm2 s LEU 463 Ca 0.00 -0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 1zm2 s LEU 463 Cb 0.00 -1.52 -0.19 0.00 0.03 0.00 0.00 46.19 44.51 1zm2 s LEU 463 CO 0.00 0.13 1.00 -0.07 0.23 0.00 0.00 176.35 177.65 1zm2 h LEU 464 N 6.93 -0.08 0.00 1.79 3.38 -1.93 -3.42 115.31 121.98 1zm2 h LEU 464 Ca -0.26 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1zm2 h LEU 464 Cb 1.21 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1zm2 h LEU 464 CO 0.53 0.53 0.00 1.17 0.09 0.00 0.00 178.44 180.76 1zm2 n LYS 465 N -4.84 0.00 -4.23 1.13 3.00 -1.26 -4.75 118.16 107.21 1zm2 n LYS 465 Ca -0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.93 1zm2 n LYS 465 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.23 1zm2 n LYS 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1zm2 s THR 466 N -1.73 3.53 -0.07 3.15 2.01 -1.26 -3.63 115.64 117.64 1zm2 s THR 466 Ca 0.00 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1zm2 s THR 466 Cb 0.00 -2.65 0.11 0.00 0.01 0.00 0.00 72.50 69.96 1zm2 s THR 466 CO 0.00 0.14 1.35 -0.83 -0.69 0.00 0.00 174.62 174.59 1zm2 s GLY 467 N -2.17 -0.23 0.04 4.40 0.00 -0.92 -4.53 107.32 103.91 1zm2 s GLY 467 Ca 0.22 0.24 0.08 0.00 0.00 0.00 0.00 44.72 45.26 1zm2 s GLY 467 CO 0.14 5.47 -0.23 -1.59 0.00 0.00 0.00 173.10 176.90 1zm2 s THR 468 N -2.03 1.83 -0.13 0.90 2.01 -0.93 -0.76 115.64 116.53 1zm2 s THR 468 Ca 0.29 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1zm2 s THR 468 Cb 0.01 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.95 1zm2 s THR 468 CO -0.03 0.26 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.21 1zm2 s LEU 469 N -1.20 2.00 0.34 4.42 1.02 0.45 -0.48 118.68 125.23 1zm2 s LEU 469 Ca 0.09 -0.56 0.05 0.00 0.02 0.00 0.00 54.13 53.73 1zm2 s LEU 469 Cb -0.09 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.74 1zm2 s LEU 469 CO 0.02 0.06 0.19 0.42 0.02 0.00 0.00 176.35 177.06 1zm2 s THR 470 N 0.88 0.28 0.00 5.49 -4.23 -0.73 -0.80 115.64 116.53 1zm2 s THR 470 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1zm2 s THR 470 Cb -0.15 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1zm2 s THR 470 CO -0.02 0.00 0.00 0.41 -0.54 0.00 0.00 174.62 174.47 1zm2 n THR 471 N -0.67 0.00 -2.41 3.99 -1.04 -1.21 -1.90 114.28 111.05 1zm2 n THR 471 Ca 0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.61 1zm2 n THR 471 Cb 0.64 -0.36 -0.03 0.00 -1.82 0.00 0.00 70.33 68.76 1zm2 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm2 s SER 472 N -2.02 7.11 0.29 8.00 0.15 -1.26 -4.89 113.70 121.07 1zm2 s SER 472 Ca 0.00 2.14 0.26 0.00 0.70 0.00 0.00 55.95 59.05 1zm2 s SER 472 Cb 0.00 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.58 1zm2 s SER 472 CO 0.00 -0.38 1.76 -0.08 1.20 0.00 0.00 173.24 175.73 1zm2 h GLU 473 N 5.75 0.00 -0.30 5.44 4.81 -2.01 -3.12 114.58 125.15 1zm2 h GLU 473 Ca -0.43 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1zm2 h GLU 473 Cb 1.21 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 1zm2 h GLU 473 CO 0.77 0.00 -0.02 0.25 -0.73 0.00 0.00 179.01 179.27 1zm2 n THR 474 N -2.43 2.41 -3.54 0.32 -2.24 -1.26 -4.93 114.28 102.61 1zm2 n THR 474 Ca 0.04 -2.32 -0.37 0.00 -2.27 0.00 0.00 64.05 59.13 1zm2 n THR 474 Cb 0.36 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.22 1zm2 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm2 s ALA 475 N -3.04 3.59 1.00 6.98 0.00 -1.18 -5.01 121.76 124.09 1zm2 s ALA 475 Ca 0.43 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 1zm2 s ALA 475 Cb 0.37 -2.46 0.20 0.00 0.00 0.00 0.00 23.12 21.23 1zm2 s ALA 475 CO 0.04 -0.22 1.20 -1.01 0.00 0.00 0.00 175.76 175.77 1zm2 s HIS 476 N 1.12 1.67 0.59 0.00 3.76 -1.26 -4.73 115.29 116.44 1zm2 s HIS 476 Ca 0.13 0.56 -0.08 0.00 -0.15 0.00 0.00 55.06 55.52 1zm2 s HIS 476 Cb -0.14 -3.68 -0.01 0.00 1.11 0.00 0.00 32.58 29.86 1zm2 s HIS 476 CO 0.06 -2.84 0.93 -0.80 -0.85 0.00 0.00 174.74 171.24 1zm2 s ASN 477 N -4.34 5.89 0.04 1.40 0.01 -1.26 -4.90 114.94 111.79 1zm2 s ASN 477 Ca 0.69 1.00 -0.06 0.00 -0.71 0.00 0.00 52.86 53.79 1zm2 s ASN 477 Cb -0.09 -2.07 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 1zm2 s ASN 477 CO 0.54 -0.93 0.28 -0.04 -1.51 0.00 0.00 177.10 175.44 1zm2 s MET 478 N -5.03 3.58 -0.01 -0.60 -1.94 -1.26 -2.67 119.30 111.37 1zm2 s MET 478 Ca 0.53 -0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 54.40 1zm2 s MET 478 Cb -0.11 -3.03 -0.00 0.00 2.01 0.00 0.00 34.83 33.70 1zm2 s MET 478 CO 0.48 0.61 0.02 1.17 -0.01 0.00 0.00 175.02 177.29 1zm2 n LYS 479 N 0.83 0.00 -2.47 2.03 3.00 -0.37 -4.79 118.16 116.40 1zm2 n LYS 479 Ca -0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.88 1zm2 n LYS 479 Cb 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 1zm2 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm2 s VAL 480 N 0.05 3.75 -0.23 3.15 -7.23 -1.26 -5.05 120.40 113.59 1zm2 s VAL 480 Ca 0.01 1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 61.21 1zm2 s VAL 480 Cb -0.01 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1zm2 s VAL 480 CO 0.00 -0.26 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.44 1zm2 s MET 481 N -3.33 3.24 0.22 4.82 1.00 -1.26 -5.09 119.30 118.90 1zm2 s MET 481 Ca 0.67 -0.71 -0.30 0.00 0.00 0.00 0.00 55.69 55.35 1zm2 s MET 481 Cb -0.17 -2.99 -0.09 0.00 0.00 0.00 0.00 34.83 31.58 1zm2 s MET 481 CO 0.22 -0.25 1.28 0.15 0.00 0.00 0.00 175.02 176.43 1zm2 s LYS 482 N 1.44 4.41 0.00 2.03 1.02 -1.26 -4.89 119.74 122.50 1zm2 s LYS 482 Ca 0.05 2.04 -0.04 0.00 0.02 0.00 0.00 55.97 58.04 1zm2 s LYS 482 Cb -0.15 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 1zm2 s LYS 482 CO -0.04 -0.19 0.06 -0.59 -0.92 0.00 0.00 175.35 173.67 1zm2 s PHE 483 N -0.19 0.11 0.25 3.18 -0.12 -1.26 -4.99 117.98 114.96 1zm2 s PHE 483 Ca 0.54 -0.23 0.09 0.00 -0.05 0.00 0.00 56.93 57.28 1zm2 s PHE 483 Cb -0.36 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 41.89 1zm2 s PHE 483 CO 0.40 -0.21 -0.00 -1.54 -0.05 0.00 0.00 175.22 173.82 1zm2 s SER 484 N -1.19 4.58 0.00 1.98 1.04 -1.26 -4.97 113.70 113.88 1zm2 s SER 484 Ca -0.13 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1zm2 s SER 484 Cb -0.07 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1zm2 s SER 484 CO 0.00 0.01 0.47 0.55 0.98 0.00 0.00 173.24 175.26 1zm2 n VAL 485 N -0.80 0.22 -2.37 5.02 3.14 -1.26 -4.97 118.33 117.31 1zm2 n VAL 485 Ca -0.07 -0.35 -0.42 0.00 -2.96 0.00 0.00 64.34 60.54 1zm2 n VAL 485 Cb 0.58 1.17 -0.03 0.00 -1.06 0.00 0.00 33.84 34.50 1zm2 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm2 s SER 486 N -0.22 6.96 -0.86 6.55 0.01 -1.26 -4.94 113.70 119.94 1zm2 s SER 486 Ca 0.00 1.90 -0.25 0.00 1.31 0.00 0.00 55.95 58.91 1zm2 s SER 486 Cb 0.00 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.72 1zm2 s SER 486 CO 0.00 -0.66 1.33 -2.84 0.41 0.00 0.00 173.24 171.48 1zm2 s PRO 487 N 2.51 3.37 0.00 12.44 0.02 -1.26 -4.44 135.00 147.64 1zm2 s PRO 487 Ca 0.59 -0.69 0.16 0.00 0.02 0.00 0.00 61.00 61.09 1zm2 s PRO 487 Cb -0.27 -4.70 0.41 0.00 0.02 0.00 0.00 34.50 29.97 1zm2 s PRO 487 CO 0.22 -2.15 1.33 1.33 -0.33 0.00 0.00 177.00 177.41 1zm2 n VAL 488 N 6.54 0.84 -3.76 3.83 0.24 -1.08 -4.75 118.33 120.19 1zm2 n VAL 488 Ca 0.16 -0.92 -0.13 0.00 -2.04 0.00 0.00 64.34 61.41 1zm2 n VAL 488 Cb 0.50 0.64 -0.12 0.00 -1.47 0.00 0.00 33.84 33.38 1zm2 n VAL 488 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zm2 s VAL 489 N -1.07 -0.01 0.26 3.34 -7.23 -1.21 -3.14 120.40 111.34 1zm2 s VAL 489 Ca 0.33 0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.53 1zm2 s VAL 489 Cb 0.18 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.72 1zm2 s VAL 489 CO 0.24 0.02 0.30 0.00 -0.31 0.00 0.00 175.10 175.34 1zm2 s GLN 490 N 0.57 1.51 0.24 4.82 -2.07 -0.39 -0.24 119.66 124.11 1zm2 s GLN 490 Ca -0.04 -1.65 -0.18 0.00 -1.82 0.00 0.00 55.36 51.68 1zm2 s GLN 490 Cb -0.05 0.35 0.07 0.00 -1.09 0.00 0.00 33.01 32.29 1zm2 s GLN 490 CO -0.03 -0.57 0.89 1.33 -1.32 0.00 0.00 175.29 175.59 1zm2 n VAL 491 N -0.41 0.00 -4.47 3.63 0.24 -1.18 -2.23 118.33 113.90 1zm2 n VAL 491 Ca 0.02 -0.67 -0.27 0.00 -2.04 0.00 0.00 64.34 61.38 1zm2 n VAL 491 Cb 0.64 0.79 -0.13 0.00 -1.47 0.00 0.00 33.84 33.67 1zm2 n VAL 491 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zm2 s ALA 492 N -1.98 2.13 -0.47 2.33 0.00 -1.24 -1.63 121.76 120.91 1zm2 s ALA 492 Ca 0.19 -1.33 0.08 0.00 0.00 0.00 0.00 51.96 50.90 1zm2 s ALA 492 Cb -0.03 -0.35 0.27 0.00 0.00 0.00 0.00 23.12 23.00 1zm2 s ALA 492 CO 0.07 0.47 0.63 1.33 0.00 0.00 0.00 175.76 178.27 1zm2 n VAL 493 N 1.20 0.42 -1.36 0.00 0.24 -1.21 -3.26 118.33 114.36 1zm2 n VAL 493 Ca -0.18 -4.51 -0.29 0.00 -2.04 0.00 0.00 64.34 57.32 1zm2 n VAL 493 Cb 0.53 -1.75 0.15 0.00 -1.47 0.00 0.00 33.84 31.30 1zm2 n VAL 493 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zm2 s GLU 494 N -1.83 0.90 0.57 7.34 0.41 -1.11 -4.67 118.70 120.31 1zm2 s GLU 494 Ca 0.38 0.44 0.02 0.00 -0.41 0.00 0.00 54.97 55.40 1zm2 s GLU 494 Cb 0.19 -1.80 0.05 0.00 -1.78 0.00 0.00 34.13 30.80 1zm2 s GLU 494 CO -0.08 -2.40 0.80 0.14 -0.49 0.00 0.00 175.26 173.23 1zm2 s VAL 495 N -3.11 2.58 -0.51 2.63 -7.23 -1.26 -0.12 120.40 113.38 1zm2 s VAL 495 Ca 0.64 -0.70 0.22 0.00 -1.81 0.00 0.00 61.98 60.34 1zm2 s VAL 495 Cb -0.17 -2.88 -0.19 0.00 0.56 0.00 0.00 36.38 33.71 1zm2 s VAL 495 CO 0.55 0.00 0.86 0.29 -0.31 0.00 0.00 175.10 176.50 1zm2 n LYS 496 N -2.38 0.35 -0.78 4.82 5.02 -1.26 -4.63 118.16 119.30 1zm2 n LYS 496 Ca 0.10 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1zm2 n LYS 496 Cb 0.60 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1zm2 n LYS 496 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zm2 n ASN 497 N -1.99 1.06 0.10 4.39 3.02 -1.26 -5.12 115.26 115.46 1zm2 n ASN 497 Ca 0.01 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1zm2 n ASN 497 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1zm2 n ASN 497 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm2 n ALA 498 N -3.00 3.00 0.04 5.41 0.00 -1.26 -4.86 120.51 119.85 1zm2 n ALA 498 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1zm2 n ALA 498 Cb 0.00 0.07 0.16 0.00 0.00 0.00 0.00 19.45 19.68 1zm2 n ALA 498 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zm2 n ASN 499 N -3.37 0.15 -1.09 0.00 2.85 -1.26 -1.65 115.26 110.89 1zm2 n ASN 499 Ca 0.00 0.56 -0.02 0.00 -0.11 0.00 0.00 54.58 55.01 1zm2 n ASN 499 Cb 0.00 -0.58 0.07 0.00 1.24 0.00 0.00 39.78 40.51 1zm2 n ASN 499 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1zm2 n ASP 500 N -1.70 2.70 -0.04 1.20 9.92 -1.26 -4.16 116.55 123.22 1zm2 n ASP 500 Ca -0.00 -2.32 -0.14 0.00 -0.53 0.00 0.00 54.79 51.79 1zm2 n ASP 500 Cb 0.02 -0.57 -0.11 0.00 -0.64 0.00 0.00 41.12 39.82 1zm2 n ASP 500 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1zm2 h LEU 501 N 1.01 0.11 -1.61 0.64 6.46 -1.69 -3.34 115.31 116.90 1zm2 h LEU 501 Ca 0.08 -0.77 0.47 0.00 -0.12 0.00 0.00 57.88 57.54 1zm2 h LEU 501 Cb 1.18 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.01 1zm2 h LEU 501 CO 0.20 0.87 1.23 -2.65 -0.62 0.00 0.00 178.44 177.47 1zm2 n PRO 502 N -4.61 0.00 0.23 5.25 -0.02 -1.26 0.25 135.00 134.84 1zm2 n PRO 502 Ca -0.09 0.94 0.12 0.00 -2.02 0.00 0.00 63.50 62.44 1zm2 n PRO 502 Cb 0.44 -2.20 0.43 0.00 -0.02 0.00 0.00 33.50 32.15 1zm2 n PRO 502 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zm2 h LYS 503 N 0.00 0.00 0.00 -0.52 1.79 -1.91 -3.33 116.57 112.60 1zm2 h LYS 503 Ca 0.76 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.23 1zm2 h LYS 503 Cb 3.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.86 1zm2 h LYS 503 CO -0.01 0.14 0.00 -0.11 -1.08 0.00 0.00 179.45 178.40 1zm2 n LEU 504 N -3.23 1.19 0.03 2.94 7.94 0.69 -0.44 117.00 126.11 1zm2 n LEU 504 Ca 0.01 0.35 0.16 0.00 -1.11 0.00 0.00 56.01 55.43 1zm2 n LEU 504 Cb 0.44 -0.25 0.30 0.00 0.53 0.00 0.00 43.42 44.44 1zm2 n LEU 504 CO 0.32 -0.25 1.15 0.58 -1.11 0.00 0.00 177.39 178.08 1zm2 h VAL 505 N 0.00 0.02 0.00 1.96 2.07 -1.74 0.60 116.25 119.16 1zm2 h VAL 505 Ca 0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 1zm2 h VAL 505 Cb 0.00 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1zm2 h VAL 505 CO 0.00 0.00 -1.14 1.21 0.02 0.00 0.00 177.57 177.66 1zm2 n GLU 506 N -2.97 0.53 0.12 1.57 4.07 -1.25 -4.13 120.64 118.57 1zm2 n GLU 506 Ca 0.13 0.49 0.17 0.00 -0.06 0.00 0.00 57.16 57.89 1zm2 n GLU 506 Cb 1.24 -1.67 0.74 0.00 -0.06 0.00 0.00 31.44 31.69 1zm2 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm2 h GLY 507 N -1.00 0.00 0.81 8.31 0.00 0.28 -1.36 103.07 110.10 1zm2 h GLY 507 Ca -0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1zm2 h GLY 507 CO -0.15 0.00 0.02 1.41 0.00 0.00 0.00 176.54 177.82 1zm2 h LEU 508 N 0.00 0.16 0.00 3.11 3.38 -0.63 0.04 115.31 121.36 1zm2 h LEU 508 Ca 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zm2 h LEU 508 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zm2 h LEU 508 CO -0.00 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.17 1zm2 n LYS 509 N -4.87 0.83 -0.11 1.13 4.01 -0.56 -1.88 118.16 116.71 1zm2 n LYS 509 Ca -0.06 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.54 1zm2 n LYS 509 Cb 0.16 -1.26 -0.12 0.00 -0.51 0.00 0.00 35.03 33.30 1zm2 n LYS 509 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm2 n ARG 510 N -0.76 0.66 -0.10 1.97 1.74 -0.77 -3.99 116.66 115.41 1zm2 n ARG 510 Ca 0.10 0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 57.28 1zm2 n ARG 510 Cb 0.05 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 1zm2 n ARG 510 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1zm2 h LEU 511 N -0.13 0.39 -1.80 0.55 5.85 -0.34 -0.82 115.31 119.00 1zm2 h LEU 511 Ca -0.57 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.23 1zm2 h LEU 511 Cb 1.87 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.77 1zm2 h LEU 511 CO -0.11 0.33 0.41 0.28 -0.34 0.00 0.00 178.44 179.01 1zm2 h SER 512 N 0.42 0.19 0.35 1.25 0.02 -1.57 0.72 113.55 114.93 1zm2 h SER 512 Ca 0.12 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.82 1zm2 h SER 512 Cb 0.01 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.53 1zm2 h SER 512 CO -0.02 0.10 -1.07 0.11 -1.14 0.00 0.00 176.83 174.81 1zm2 h LYS 513 N 0.20 0.43 0.00 3.45 1.57 -1.45 -3.29 116.57 117.49 1zm2 h LYS 513 Ca 0.28 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1zm2 h LYS 513 Cb 0.83 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1zm2 h LYS 513 CO -0.05 1.19 0.00 0.66 -0.57 0.00 0.00 179.45 180.68 1zm2 h SER 514 N 0.21 0.00 -3.75 0.86 4.64 0.49 -3.45 113.55 112.56 1zm2 h SER 514 Ca -0.11 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.95 1zm2 h SER 514 Cb 1.73 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.54 1zm2 h SER 514 CO 0.19 0.00 -0.73 -0.62 -0.87 0.00 0.00 176.83 174.80 1zm2 s ASP 515 N -5.26 0.14 0.07 4.97 -1.08 -0.70 -4.97 116.67 109.84 1zm2 s ASP 515 Ca 0.04 -0.02 0.02 0.00 -0.52 0.00 0.00 52.55 52.07 1zm2 s ASP 515 Cb 0.09 -0.02 -0.25 0.00 -1.46 0.00 0.00 42.92 41.28 1zm2 s ASP 515 CO 0.54 0.01 1.12 -0.65 0.52 0.00 0.00 175.17 176.70 1zm2 h PRO 516 N 6.19 0.14 0.00 4.34 0.11 -1.86 -3.34 132.00 137.58 1zm2 h PRO 516 Ca -0.26 -0.24 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1zm2 h PRO 516 Cb 1.20 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1zm2 h PRO 516 CO 0.51 1.07 -0.69 0.00 -0.21 0.00 0.00 178.00 178.67 1zm2 s VAL 518 N -2.87 3.96 -0.08 0.00 0.11 -1.26 -4.67 120.40 115.60 1zm2 s VAL 518 Ca 0.03 1.62 -0.00 0.00 -2.93 0.00 0.00 61.98 60.70 1zm2 s VAL 518 Cb 0.09 -3.90 0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1zm2 s VAL 518 CO 0.77 0.13 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.42 1zm2 s LEU 519 N -2.16 0.95 -0.08 2.54 2.96 -0.70 -4.81 118.68 117.39 1zm2 s LEU 519 Ca 0.52 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1zm2 s LEU 519 Cb -0.21 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 1zm2 s LEU 519 CO 0.27 -0.13 -0.18 0.42 -1.32 0.00 0.00 176.35 175.41 1zm2 s THR 520 N 1.61 2.67 0.28 3.68 -4.23 -1.26 -0.67 115.64 117.72 1zm2 s THR 520 Ca 0.01 -0.83 -0.21 0.00 -1.18 0.00 0.00 61.69 59.48 1zm2 s THR 520 Cb -0.13 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.69 1zm2 s THR 520 CO -0.04 0.56 0.76 -0.72 -0.54 0.00 0.00 174.62 174.64 1zm2 s TYR 521 N -0.12 -0.14 -0.11 3.99 -0.85 -1.14 -5.00 117.35 114.00 1zm2 s TYR 521 Ca -0.03 -0.34 0.02 0.00 -0.52 0.00 0.00 57.07 56.20 1zm2 s TYR 521 Cb -0.14 0.72 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 1zm2 s TYR 521 CO 0.04 -1.24 -0.16 -1.64 -1.52 0.00 0.00 175.55 171.03 1zm2 s MET 522 N -3.60 3.13 0.39 -3.49 -1.94 -1.25 -0.64 119.30 111.90 1zm2 s MET 522 Ca 0.12 -0.73 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1zm2 s MET 522 Cb -0.05 -2.51 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 1zm2 s MET 522 CO 0.07 0.29 0.66 -1.54 -0.01 0.00 0.00 175.02 174.49 1zm2 s SER 523 N 0.13 6.34 0.36 3.03 1.04 -0.10 -4.86 113.70 119.63 1zm2 s SER 523 Ca -0.08 0.75 0.18 0.00 0.48 0.00 0.00 55.95 57.28 1zm2 s SER 523 Cb -0.15 -2.16 1.21 0.00 0.10 0.00 0.00 66.02 65.02 1zm2 s SER 523 CO 0.05 -0.39 1.63 -0.33 0.98 0.00 0.00 173.24 175.18 1zm2 h GLU 524 N 0.80 0.18 -1.10 4.02 3.07 -2.00 0.84 114.58 120.39 1zm2 h GLU 524 Ca -0.48 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1zm2 h GLU 524 Cb 1.20 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1zm2 h GLU 524 CO 0.63 0.12 0.00 -1.13 -1.40 0.00 0.00 179.01 177.22 1zm2 n SER 525 N -5.12 1.95 -2.43 1.42 3.41 -1.26 -4.76 113.62 106.83 1zm2 n SER 525 Ca 0.35 -1.59 -0.16 0.00 -0.26 0.00 0.00 58.87 57.21 1zm2 n SER 525 Cb 1.13 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 1zm2 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm2 n GLY 526 N 0.47 -0.50 3.83 5.00 0.00 0.29 -4.97 105.19 109.31 1zm2 n GLY 526 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1zm2 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm2 s GLU 527 N -5.05 4.16 -0.31 1.61 0.41 -1.05 -4.82 118.70 113.65 1zm2 s GLU 527 Ca 0.00 0.75 -0.11 0.00 -0.41 0.00 0.00 54.97 55.20 1zm2 s GLU 527 Cb -0.00 -2.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.48 1zm2 s GLU 527 CO 0.00 0.39 0.19 -3.38 -0.49 0.00 0.00 175.26 171.98 1zm2 s HIS 528 N -1.55 3.20 0.24 1.61 0.00 -1.26 -0.92 115.29 116.61 1zm2 s HIS 528 Ca 0.43 -0.25 0.09 0.00 -3.00 0.00 0.00 55.06 52.32 1zm2 s HIS 528 Cb -0.16 -2.40 -0.04 0.00 -4.00 0.00 0.00 32.58 25.98 1zm2 s HIS 528 CO 0.20 -0.34 0.01 0.42 -1.00 0.00 0.00 174.74 174.04 1zm2 s ILE 529 N 1.69 3.59 -0.32 -5.38 1.09 0.19 -3.32 121.20 118.75 1zm2 s ILE 529 Ca 0.06 -1.76 0.00 0.00 -1.10 0.00 0.00 60.65 57.85 1zm2 s ILE 529 Cb -0.17 -2.90 0.14 0.00 -1.06 0.00 0.00 42.46 38.47 1zm2 s ILE 529 CO 0.09 -0.31 0.29 0.54 -0.10 0.00 0.00 174.94 175.44 1zm2 s VAL 530 N -2.17 -0.28 0.14 2.92 0.11 -0.64 -2.86 120.40 117.61 1zm2 s VAL 530 Ca 0.31 -0.79 -0.14 0.00 -2.93 0.00 0.00 61.98 58.43 1zm2 s VAL 530 Cb -0.07 -0.91 -0.07 0.00 -1.53 0.00 0.00 36.38 33.80 1zm2 s VAL 530 CO 0.20 -0.59 0.53 0.00 -3.33 0.00 0.00 175.10 171.91 1zm2 s ALA 531 N 1.93 3.60 0.21 1.54 0.00 0.15 -3.11 121.76 126.08 1zm2 s ALA 531 Ca 0.12 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.96 1zm2 s ALA 531 Cb -0.16 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1zm2 s ALA 531 CO -0.22 0.47 0.14 0.41 0.00 0.00 0.00 175.76 176.57 1zm2 n GLY 532 N 0.80 3.44 0.16 0.00 0.00 0.67 -1.72 105.19 108.54 1zm2 n GLY 532 Ca -0.06 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 43.95 1zm2 n GLY 532 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zm2 h THR 533 N 1.56 1.39 -2.61 2.61 2.02 -1.83 -2.85 112.91 113.20 1zm2 h THR 533 Ca -0.15 -2.50 0.13 0.00 0.77 0.00 0.00 66.41 64.66 1zm2 h THR 533 Cb 0.71 2.49 -0.06 0.00 -1.74 0.00 0.00 68.15 69.55 1zm2 h THR 533 CO 0.23 0.75 0.40 -0.83 0.37 0.00 0.00 175.52 176.43 1zm2 s GLY 534 N -4.44 -0.11 0.09 2.16 0.00 -1.26 -4.48 107.32 99.28 1zm2 s GLY 534 Ca -0.06 -0.13 -0.17 0.00 0.00 0.00 0.00 44.72 44.36 1zm2 s GLY 534 CO 0.88 0.16 1.01 -2.21 0.00 0.00 0.00 173.10 172.93 1zm2 n GLU 535 N -0.49 -0.24 0.12 2.90 2.13 -1.26 -0.87 120.64 122.93 1zm2 n GLU 535 Ca -0.05 0.99 -0.14 0.00 0.66 0.00 0.00 57.16 58.62 1zm2 n GLU 535 Cb 0.60 -1.46 -0.08 0.00 0.27 0.00 0.00 31.44 30.77 1zm2 n GLU 535 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1zm2 h LEU 536 N 0.00 -0.20 -0.66 4.31 8.10 -1.98 -0.55 115.31 124.34 1zm2 h LEU 536 Ca 0.09 -0.02 0.14 0.00 0.11 0.00 0.00 57.88 58.20 1zm2 h LEU 536 Cb 0.23 0.05 -0.12 0.00 -0.44 0.00 0.00 40.66 40.38 1zm2 h LEU 536 CO -0.52 -0.11 -0.05 -0.74 -4.11 0.00 0.00 178.44 172.91 1zm2 h HIS 537 N -0.27 -0.15 0.37 0.17 2.76 -1.59 0.26 115.15 116.70 1zm2 h HIS 537 Ca -0.02 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1zm2 h HIS 537 Cb 0.21 0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1zm2 h HIS 537 CO -0.06 -0.22 -0.18 1.25 -1.30 0.00 0.00 177.93 177.42 1zm2 h LEU 538 N 0.07 -0.42 -0.37 0.26 5.85 -0.74 -2.08 115.31 117.88 1zm2 h LEU 538 Ca 0.34 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1zm2 h LEU 538 Cb 0.56 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1zm2 h LEU 538 CO -0.61 -0.29 -0.11 -0.33 -0.34 0.00 0.00 178.44 176.76 1zm2 h GLU 539 N -0.52 -0.03 -0.04 1.25 5.08 0.62 -1.62 114.58 119.31 1zm2 h GLU 539 Ca -0.05 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1zm2 h GLU 539 Cb 0.40 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1zm2 h GLU 539 CO 0.08 -0.02 -0.26 0.82 -1.00 0.00 0.00 179.01 178.64 1zm2 h ILE 540 N -0.03 0.41 -0.57 3.13 1.08 -0.45 0.34 117.51 121.41 1zm2 h ILE 540 Ca 0.18 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.81 1zm2 h ILE 540 Cb 0.31 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1zm2 h ILE 540 CO -0.40 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.47 1zm2 h LEU 542 N 0.06 0.05 0.15 0.00 3.38 -0.04 -2.36 115.31 116.55 1zm2 h LEU 542 Ca 0.27 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zm2 h LEU 542 Cb 1.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1zm2 h LEU 542 CO -0.02 0.60 -0.19 -0.61 0.09 0.00 0.00 178.44 178.31 1zm2 h GLN 543 N -0.49 -0.34 -1.06 1.13 4.15 -0.26 -0.26 115.11 117.97 1zm2 h GLN 543 Ca 0.00 0.02 0.35 0.00 0.77 0.00 0.00 58.65 59.79 1zm2 h GLN 543 Cb 0.59 0.08 -0.14 0.00 0.21 0.00 0.00 27.48 28.21 1zm2 h GLN 543 CO 0.01 -0.23 0.63 -0.44 -1.93 0.00 0.00 178.83 176.87 1zm2 h ASP 544 N -0.35 0.44 0.00 -0.69 5.19 -1.47 2.07 116.42 121.61 1zm2 h ASP 544 Ca -0.02 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1zm2 h ASP 544 Cb 0.32 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1zm2 h ASP 544 CO -0.05 -0.16 -0.00 0.25 -3.12 0.00 0.00 179.24 176.16 1zm2 h LEU 545 N 0.25 -0.01 0.21 1.55 5.85 -0.77 2.45 115.31 124.85 1zm2 h LEU 545 Ca 0.75 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 59.15 1zm2 h LEU 545 Cb 1.90 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.96 1zm2 h LEU 545 CO -0.56 -0.01 -1.41 1.05 -0.34 0.00 0.00 178.44 177.17 1zm2 h GLU 546 N -0.01 0.53 0.12 1.25 4.11 0.44 0.76 114.58 121.78 1zm2 h GLU 546 Ca 0.00 -0.86 -0.26 0.00 0.07 0.00 0.00 59.36 58.31 1zm2 h GLU 546 Cb 0.01 0.31 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zm2 h GLU 546 CO -0.00 1.40 -1.31 0.45 0.07 0.00 0.00 179.01 179.63 1zm2 h HIS 547 N 0.17 0.45 0.00 2.06 3.86 0.18 -3.36 115.15 118.50 1zm2 h HIS 547 Ca -0.23 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1zm2 h HIS 547 Cb 2.10 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.55 1zm2 h HIS 547 CO 0.12 1.51 0.00 -0.25 0.86 0.00 0.00 177.93 180.17 1zm2 n ASP 548 N -3.97 0.00 -0.19 2.45 8.00 -0.03 -4.87 116.55 117.94 1zm2 n ASP 548 Ca -0.23 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.25 1zm2 n ASP 548 Cb 0.88 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.98 1zm2 n ASP 548 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm2 n HIS 549 N -0.64 -0.06 -2.45 1.24 8.25 0.81 -4.33 115.22 118.05 1zm2 n HIS 549 Ca 0.00 0.58 -0.31 0.00 -0.26 0.00 0.00 57.72 57.73 1zm2 n HIS 549 Cb 0.00 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 1zm2 n HIS 549 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zm2 s ALA 550 N -5.38 3.16 -0.52 -1.41 0.00 0.27 -4.94 121.76 112.93 1zm2 s ALA 550 Ca -0.06 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1zm2 s ALA 550 Cb 0.08 -2.99 0.30 0.00 0.00 0.00 0.00 23.12 20.51 1zm2 s ALA 550 CO 0.32 -0.25 1.11 0.41 0.00 0.00 0.00 175.76 177.35 1zm2 n GLY 551 N -1.70 2.38 3.68 0.00 0.00 -1.26 -4.74 105.19 103.55 1zm2 n GLY 551 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1zm2 n GLY 551 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm2 s VAL 552 N -1.54 0.00 1.05 1.61 0.11 -1.26 -5.11 120.40 115.25 1zm2 s VAL 552 Ca 0.21 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 1zm2 s VAL 552 Cb 0.17 -2.08 0.22 0.00 -1.53 0.00 0.00 36.38 33.16 1zm2 s VAL 552 CO 0.05 0.00 1.08 -2.84 -3.33 0.00 0.00 175.10 170.06 1zm2 s PRO 553 N -2.56 -0.03 0.26 1.54 0.02 -1.26 -4.52 135.00 128.44 1zm2 s PRO 553 Ca 0.15 1.14 -0.00 0.00 0.02 0.00 0.00 61.00 62.31 1zm2 s PRO 553 Cb 0.03 -1.63 -0.03 0.00 0.02 0.00 0.00 34.50 32.89 1zm2 s PRO 553 CO -0.02 -3.22 0.24 -0.51 -0.33 0.00 0.00 177.00 173.17 1zm2 s LEU 554 N -6.93 1.21 -0.09 -5.54 1.43 -1.26 -4.69 118.68 102.81 1zm2 s LEU 554 Ca 0.67 -1.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1zm2 s LEU 554 Cb -0.24 0.69 0.01 0.00 0.03 0.00 0.00 46.19 46.69 1zm2 s LEU 554 CO 0.62 -0.98 -0.15 -0.75 0.23 0.00 0.00 176.35 175.31 1zm2 s LYS 555 N -3.83 2.07 0.05 1.70 2.20 0.83 -4.62 119.74 118.13 1zm2 s LYS 555 Ca 0.37 -0.53 0.08 0.00 -0.36 0.00 0.00 55.97 55.53 1zm2 s LYS 555 Cb 0.04 -1.70 -0.03 0.00 -1.51 0.00 0.00 37.83 34.63 1zm2 s LYS 555 CO 0.17 0.01 -0.20 0.96 -0.36 0.00 0.00 175.35 175.93 1zm2 s ILE 556 N 0.75 2.66 0.17 5.43 -4.36 -1.26 -2.74 121.20 121.84 1zm2 s ILE 556 Ca -0.12 -1.26 0.08 0.00 -0.26 0.00 0.00 60.65 59.09 1zm2 s ILE 556 Cb -0.16 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 1zm2 s ILE 556 CO 0.03 0.32 -0.08 -0.94 0.24 0.00 0.00 174.94 174.51 1zm2 s SER 557 N -1.46 4.37 0.44 4.36 1.04 -1.20 -5.05 113.70 116.19 1zm2 s SER 557 Ca 0.14 -0.52 -0.16 0.00 0.48 0.00 0.00 55.95 55.89 1zm2 s SER 557 Cb -0.10 -0.79 -0.13 0.00 0.10 0.00 0.00 66.02 65.10 1zm2 s SER 557 CO 0.05 0.11 -0.11 -2.65 0.98 0.00 0.00 173.24 171.62 1zm2 n PRO 558 N 0.08 0.00 -2.68 4.02 -0.02 -1.26 -4.69 135.00 130.45 1zm2 n PRO 558 Ca -0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 1zm2 n PRO 558 Cb 0.55 -0.87 -0.03 0.00 -0.02 0.00 0.00 33.50 33.12 1zm2 n PRO 558 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zm2 s PRO 559 N -0.88 4.59 0.04 0.52 0.02 -1.26 -4.82 135.00 133.22 1zm2 s PRO 559 Ca 0.50 1.47 0.08 0.00 0.02 0.00 0.00 61.00 63.07 1zm2 s PRO 559 Cb -0.43 -3.42 -0.03 0.00 0.02 0.00 0.00 34.50 30.64 1zm2 s PRO 559 CO 0.58 0.02 -0.20 0.08 -0.33 0.00 0.00 177.00 177.15 1zm2 s VAL 560 N 0.63 2.65 -0.17 3.83 1.01 -0.95 -5.00 120.40 122.40 1zm2 s VAL 560 Ca 0.51 -1.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1zm2 s VAL 560 Cb -0.23 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1zm2 s VAL 560 CO 0.29 0.34 0.12 -0.69 0.00 0.00 0.00 175.10 175.16 1zm2 s VAL 561 N -0.90 5.29 -0.03 2.92 1.01 -1.26 -1.26 120.40 126.17 1zm2 s VAL 561 Ca 0.14 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1zm2 s VAL 561 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1zm2 s VAL 561 CO 0.05 0.50 1.27 0.00 0.00 0.00 0.00 175.10 176.92 1zm2 s ALA 562 N -0.07 3.52 0.38 5.51 0.00 -1.19 -4.99 121.76 124.92 1zm2 s ALA 562 Ca 0.09 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1zm2 s ALA 562 Cb -0.12 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1zm2 s ALA 562 CO 0.00 -0.80 0.35 0.66 0.00 0.00 0.00 175.76 175.97 1zm2 n TYR 563 N 5.18 -1.30 -4.03 0.00 4.01 -1.26 -4.47 117.16 115.29 1zm2 n TYR 563 Ca 0.12 -1.56 -0.14 0.00 -0.16 0.00 0.00 57.90 56.16 1zm2 n TYR 563 Cb 0.45 -0.32 -0.14 0.00 -0.31 0.00 0.00 39.34 39.02 1zm2 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm2 s ARG 564 N -3.61 0.23 -0.18 -0.72 3.00 -0.81 -4.18 118.95 112.69 1zm2 s ARG 564 Ca 0.27 -0.10 -0.12 0.00 0.00 0.00 0.00 55.73 55.77 1zm2 s ARG 564 Cb -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 34.95 34.65 1zm2 s ARG 564 CO 0.17 0.06 0.21 -1.21 0.00 0.00 0.00 175.30 174.53 1zm2 s GLU 565 N -0.07 4.20 0.25 3.54 2.02 0.67 -0.74 118.70 128.58 1zm2 s GLU 565 Ca 0.01 -0.06 -0.05 0.00 0.02 0.00 0.00 54.97 54.89 1zm2 s GLU 565 Cb -0.01 -3.41 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1zm2 s GLU 565 CO -0.00 0.29 0.32 -0.08 0.02 0.00 0.00 175.26 175.81 1zm2 s THR 566 N 0.36 0.00 0.21 3.63 -1.32 0.16 -0.43 115.64 118.24 1zm2 s THR 566 Ca 0.12 -1.72 0.10 0.00 -1.21 0.00 0.00 61.69 58.98 1zm2 s THR 566 Cb -0.12 -2.42 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 1zm2 s THR 566 CO 0.01 0.00 -0.15 0.68 -2.21 0.00 0.00 174.62 172.96 1zm2 s VAL 567 N -3.87 2.85 -0.33 5.08 -7.23 -1.26 0.25 120.40 115.89 1zm2 s VAL 567 Ca 0.32 -1.92 0.07 0.00 -1.81 0.00 0.00 61.98 58.64 1zm2 s VAL 567 Cb 0.03 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 1zm2 s VAL 567 CO 0.13 -0.19 0.29 1.21 -0.31 0.00 0.00 175.10 176.24 1zm2 n GLU 568 N -0.10 4.68 -3.42 4.82 4.07 -0.39 -4.58 120.64 125.72 1zm2 n GLU 568 Ca -0.10 -0.02 -0.07 0.00 -0.06 0.00 0.00 57.16 56.91 1zm2 n GLU 568 Cb 0.57 -0.82 0.02 0.00 -0.06 0.00 0.00 31.44 31.15 1zm2 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm2 n SER 569 N -1.12 -1.89 -4.81 4.31 3.41 -0.99 -4.86 113.62 107.67 1zm2 n SER 569 Ca 0.01 -2.26 -0.34 0.00 -0.26 0.00 0.00 58.87 56.03 1zm2 n SER 569 Cb 0.11 3.14 -0.06 0.00 -0.26 0.00 0.00 64.21 67.14 1zm2 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm2 s GLU 570 N -2.07 4.15 0.11 4.33 2.12 -1.26 -4.21 118.70 121.87 1zm2 s GLU 570 Ca 0.15 1.23 -0.34 0.00 0.36 0.00 0.00 54.97 56.37 1zm2 s GLU 570 Cb -0.04 -2.25 -0.14 0.00 0.26 0.00 0.00 34.13 31.96 1zm2 s GLU 570 CO 0.09 -0.11 1.62 0.43 -0.54 0.00 0.00 175.26 176.75 1zm2 n SER 571 N -0.55 3.09 -0.30 -1.70 7.64 -0.13 -4.49 113.62 117.18 1zm2 n SER 571 Ca 0.07 1.07 0.15 0.00 1.01 0.00 0.00 58.87 61.17 1zm2 n SER 571 Cb 0.53 -1.41 0.30 0.00 -1.01 0.00 0.00 64.21 62.62 1zm2 n SER 571 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zm2 n SER 572 N 3.94 -0.04 -3.69 6.43 7.64 0.94 -4.56 113.62 124.28 1zm2 n SER 572 Ca 0.18 1.48 -0.12 0.00 1.01 0.00 0.00 58.87 61.42 1zm2 n SER 572 Cb 0.28 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 62.86 1zm2 n SER 572 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm2 s GLN 573 N -5.76 0.92 0.26 1.43 -2.07 -1.26 -5.14 119.66 108.04 1zm2 s GLN 573 Ca -0.11 -0.49 -0.29 0.00 -1.82 0.00 0.00 55.36 52.65 1zm2 s GLN 573 Cb 0.26 0.41 -0.14 0.00 -1.09 0.00 0.00 33.01 32.44 1zm2 s GLN 573 CO 0.68 -0.32 1.05 2.41 -1.32 0.00 0.00 175.29 177.79 1zm2 n THR 574 N 0.35 1.68 -3.43 3.63 -1.04 -1.26 -4.96 114.28 109.25 1zm2 n THR 574 Ca -0.18 -0.42 -0.38 0.00 -2.04 0.00 0.00 64.05 61.03 1zm2 n THR 574 Cb 0.61 -0.95 -0.06 0.00 -1.82 0.00 0.00 70.33 68.11 1zm2 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm2 s ALA 575 N -0.80 3.59 0.01 2.41 0.00 0.11 -4.93 121.76 122.14 1zm2 s ALA 575 Ca 0.63 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1zm2 s ALA 575 Cb -0.74 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1zm2 s ALA 575 CO 0.57 0.22 -0.11 -1.17 0.00 0.00 0.00 175.76 175.28 1zm2 s LEU 576 N -0.14 2.07 -0.05 0.00 2.96 -1.26 -1.13 118.68 121.13 1zm2 s LEU 576 Ca 0.23 -0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.65 1zm2 s LEU 576 Cb -0.15 -0.50 0.05 0.00 0.50 0.00 0.00 46.19 46.08 1zm2 s LEU 576 CO 0.11 0.07 0.50 -0.44 -1.32 0.00 0.00 176.35 175.27 1zm2 s SER 577 N -0.54 -0.44 0.15 3.68 0.01 -1.14 -1.65 113.70 113.77 1zm2 s SER 577 Ca 0.02 0.49 0.07 0.00 1.31 0.00 0.00 55.95 57.84 1zm2 s SER 577 Cb -0.05 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.65 1zm2 s SER 577 CO 0.00 -0.48 -0.15 -1.59 0.41 0.00 0.00 173.24 171.43 1zm2 s LYS 578 N -1.05 1.17 0.94 12.44 -2.85 -1.26 -1.57 119.74 127.55 1zm2 s LYS 578 Ca -0.11 -1.37 -0.12 0.00 -1.00 0.00 0.00 55.97 53.37 1zm2 s LYS 578 Cb -0.03 -1.07 0.16 0.00 -2.06 0.00 0.00 37.83 34.83 1zm2 s LYS 578 CO 0.06 0.20 1.10 -1.54 0.10 0.00 0.00 175.35 175.28 1zm2 s SER 579 N -2.73 3.14 0.49 0.03 1.04 -0.60 -4.81 113.70 110.26 1zm2 s SER 579 Ca 0.14 1.21 0.14 0.00 0.48 0.00 0.00 55.95 57.92 1zm2 s SER 579 Cb -0.04 -1.86 1.17 0.00 0.10 0.00 0.00 66.02 65.39 1zm2 s SER 579 CO 0.05 -2.81 2.12 -0.65 0.98 0.00 0.00 173.24 172.93 1zm2 h PRO 580 N -1.67 0.13 -0.25 4.02 0.11 -1.92 -0.75 132.00 131.67 1zm2 h PRO 580 Ca -0.52 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1zm2 h PRO 580 Cb 1.32 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1zm2 h PRO 580 CO 0.58 0.09 -0.25 -0.91 -0.21 0.00 0.00 178.00 177.30 1zm2 h ASN 581 N 0.14 -0.80 0.00 -2.05 2.35 -1.94 -3.45 115.58 109.83 1zm2 h ASN 581 Ca 0.04 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zm2 h ASN 581 Cb 0.02 0.38 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1zm2 h ASN 581 CO -0.01 -0.28 0.00 0.29 -1.65 0.00 0.00 177.43 175.78 1zm2 n LYS 582 N -5.38 0.00 -0.00 0.81 5.02 -0.29 -4.95 118.16 113.37 1zm2 n LYS 582 Ca -0.01 0.16 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 1zm2 n LYS 582 Cb 0.30 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1zm2 n LYS 582 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zm2 n HIS 583 N -2.35 0.00 -5.00 2.13 8.25 -1.26 -4.96 115.22 112.02 1zm2 n HIS 583 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1zm2 n HIS 583 Cb 0.04 -0.19 -0.15 0.00 1.12 0.00 0.00 29.99 30.80 1zm2 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm2 s ASN 584 N -2.98 2.98 0.04 0.41 0.02 -1.26 -3.52 114.94 110.62 1zm2 s ASN 584 Ca -0.02 -0.53 0.03 0.00 -1.02 0.00 0.00 52.86 51.32 1zm2 s ASN 584 Cb 0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 41.25 41.03 1zm2 s ASN 584 CO 0.45 0.26 -0.09 -0.13 0.02 0.00 0.00 177.10 177.62 1zm2 s ARG 585 N -0.98 0.59 -0.14 -0.60 0.52 0.13 -1.56 118.95 116.91 1zm2 s ARG 585 Ca 0.10 -0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1zm2 s ARG 585 Cb -0.10 -0.45 0.04 0.00 0.52 0.00 0.00 34.95 34.97 1zm2 s ARG 585 CO 0.01 0.10 -0.01 0.42 0.02 0.00 0.00 175.30 175.84 1zm2 s ILE 586 N -1.08 0.67 -0.13 1.52 1.01 -0.61 -1.39 121.20 121.19 1zm2 s ILE 586 Ca -0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1zm2 s ILE 586 Cb -0.08 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1zm2 s ILE 586 CO 0.01 0.09 0.10 -0.31 0.00 0.00 0.00 174.94 174.83 1zm2 s TYR 587 N 1.82 3.44 0.15 3.97 2.02 0.22 -2.89 117.35 126.09 1zm2 s TYR 587 Ca 0.02 0.38 -0.24 0.00 -0.37 0.00 0.00 57.07 56.86 1zm2 s TYR 587 Cb -0.15 -1.95 0.06 0.00 -0.40 0.00 0.00 41.96 39.53 1zm2 s TYR 587 CO -0.07 0.56 0.78 -0.48 -1.57 0.00 0.00 175.55 174.77 1zm2 s LEU 588 N -0.66 -0.35 0.03 -1.29 0.05 -0.28 -0.97 118.68 115.20 1zm2 s LEU 588 Ca 0.12 -0.25 0.00 0.00 0.05 0.00 0.00 54.13 54.05 1zm2 s LEU 588 Cb -0.12 2.41 -0.02 0.00 -2.05 0.00 0.00 46.19 46.40 1zm2 s LEU 588 CO 0.02 -0.98 -0.04 -0.75 -0.55 0.00 0.00 176.35 174.06 1zm2 s LYS 589 N -3.55 0.40 0.05 1.48 2.20 -0.39 0.07 119.74 120.00 1zm2 s LYS 589 Ca 0.07 -0.75 0.09 0.00 -0.36 0.00 0.00 55.97 55.02 1zm2 s LYS 589 Cb -0.02 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 1zm2 s LYS 589 CO -0.03 -0.05 -0.24 0.00 -0.36 0.00 0.00 175.35 174.67 1zm2 s ALA 590 N -1.92 2.05 0.11 3.13 0.00 -1.26 -0.05 121.76 123.82 1zm2 s ALA 590 Ca -0.11 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.59 1zm2 s ALA 590 Cb -0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1zm2 s ALA 590 CO -0.02 0.47 0.16 -1.83 0.00 0.00 0.00 175.76 174.54 1zm2 s GLU 591 N -1.28 0.89 0.60 0.00 -1.05 0.15 -0.96 118.70 117.06 1zm2 s GLU 591 Ca 0.10 -1.11 -0.18 0.00 -0.15 0.00 0.00 54.97 53.63 1zm2 s GLU 591 Cb -0.10 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 1zm2 s GLU 591 CO 0.02 -0.28 1.15 -2.14 0.95 0.00 0.00 175.26 174.96 1zm2 s PRO 592 N -3.92 3.01 -0.08 -4.83 0.02 -1.26 -0.40 135.00 127.54 1zm2 s PRO 592 Ca 0.11 1.61 0.01 0.00 0.02 0.00 0.00 61.00 62.74 1zm2 s PRO 592 Cb 0.05 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.59 1zm2 s PRO 592 CO -0.07 -1.13 -0.09 0.42 -0.33 0.00 0.00 177.00 175.81 1zm2 s ILE 593 N -1.91 3.54 0.39 2.83 1.01 0.28 -4.68 121.20 122.66 1zm2 s ILE 593 Ca 0.72 -0.53 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 1zm2 s ILE 593 Cb -0.25 -2.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.68 1zm2 s ILE 593 CO 0.34 0.58 1.26 -1.81 0.00 0.00 0.00 174.94 175.31 1zm2 s ASP 594 N -0.52 6.45 0.29 3.58 1.01 -1.26 -4.81 116.67 121.40 1zm2 s ASP 594 Ca 0.08 2.57 0.03 0.00 0.71 0.00 0.00 52.55 55.94 1zm2 s ASP 594 Cb -0.12 -2.63 0.70 0.00 1.01 0.00 0.00 42.92 41.88 1zm2 s ASP 594 CO 0.02 -0.75 1.72 -0.33 0.21 0.00 0.00 175.17 176.04 1zm2 h GLU 595 N 2.79 0.46 -0.19 8.23 4.39 -1.98 0.15 114.58 128.43 1zm2 h GLU 595 Ca -0.49 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.22 1zm2 h GLU 595 Cb 1.24 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.74 1zm2 h GLU 595 CO 0.63 0.31 -0.07 0.93 -1.16 0.00 0.00 179.01 179.64 1zm2 h GLU 596 N 0.48 -0.04 -0.24 2.33 4.39 -1.99 0.10 114.58 119.61 1zm2 h GLU 596 Ca 0.55 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.24 1zm2 h GLU 596 Cb 0.98 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1zm2 h GLU 596 CO -0.48 -0.03 0.14 0.28 -1.16 0.00 0.00 179.01 177.76 1zm2 h VAL 597 N -0.04 1.11 0.12 3.13 2.07 -1.14 0.54 116.25 122.05 1zm2 h VAL 597 Ca 0.10 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1zm2 h VAL 597 Cb 0.19 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1zm2 h VAL 597 CO -0.22 0.11 -0.33 0.28 0.02 0.00 0.00 177.57 177.43 1zm2 h SER 598 N 0.29 -0.94 -0.39 0.57 0.02 -0.76 0.29 113.55 112.62 1zm2 h SER 598 Ca 0.09 0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.23 1zm2 h SER 598 Cb 0.06 0.36 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 1zm2 h SER 598 CO -0.01 -0.42 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.04 1zm2 h LEU 599 N -0.55 -0.52 -0.92 5.07 4.07 -0.48 0.60 115.31 122.58 1zm2 h LEU 599 Ca 0.03 0.13 0.23 0.00 0.08 0.00 0.00 57.88 58.35 1zm2 h LEU 599 Cb 0.58 0.30 -0.12 0.00 1.08 0.00 0.00 40.66 42.50 1zm2 h LEU 599 CO -0.19 -0.18 0.43 0.00 -1.08 0.00 0.00 178.44 177.42 1zm2 h ALA 600 N 1.26 1.51 -0.13 1.53 0.00 0.14 1.05 119.26 124.61 1zm2 h ALA 600 Ca 0.19 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 1zm2 h ALA 600 Cb 0.36 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zm2 h ALA 600 CO -0.44 -0.33 -0.70 0.82 0.00 0.00 0.00 179.25 178.61 1zm2 h ILE 601 N 0.44 1.31 0.00 0.00 2.04 0.28 0.47 117.51 122.04 1zm2 h ILE 601 Ca 0.58 -1.94 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 1zm2 h ILE 601 Cb 1.09 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1zm2 h ILE 601 CO -0.52 0.60 -0.21 -0.33 0.00 0.00 0.00 178.15 177.70 1zm2 h GLU 602 N 0.38 0.00 -0.74 2.37 5.08 0.23 -3.02 114.58 118.89 1zm2 h GLU 602 Ca -0.05 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 1zm2 h GLU 602 Cb 1.33 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.40 1zm2 h GLU 602 CO 0.14 0.21 0.33 0.09 -1.00 0.00 0.00 179.01 178.79 1zm2 n ASN 603 N -3.57 4.04 0.00 1.42 3.02 0.34 -4.95 115.26 115.56 1zm2 n ASN 603 Ca -0.01 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.11 1zm2 n ASN 603 Cb 0.35 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1zm2 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm2 n GLY 604 N -0.67 1.57 0.43 7.41 0.00 -1.14 -4.85 105.19 107.93 1zm2 n GLY 604 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 1zm2 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm2 h ILE 605 N 0.00 0.00 -3.59 -0.61 1.08 -1.20 -3.35 117.51 109.85 1zm2 h ILE 605 Ca 0.00 0.00 -0.61 0.00 -0.39 0.00 0.00 64.86 63.86 1zm2 h ILE 605 Cb 0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.64 1zm2 h ILE 605 CO 0.00 0.00 0.44 -0.63 -0.69 0.00 0.00 178.15 177.27 1zm2 s ILE 606 N -5.38 4.63 -0.07 -0.67 -1.09 -0.78 -4.98 121.20 112.86 1zm2 s ILE 606 Ca -0.16 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.05 1zm2 s ILE 606 Cb 0.02 -4.31 -0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1zm2 s ILE 606 CO 0.49 -0.63 -0.21 0.21 -1.23 0.00 0.00 174.94 173.57 1zm2 s ASN 607 N 2.04 2.65 0.44 3.58 3.84 -1.26 -4.29 114.94 121.94 1zm2 s ASN 607 Ca 0.33 -0.46 0.23 0.00 0.21 0.00 0.00 52.86 53.17 1zm2 s ASN 607 Cb -0.12 -1.00 1.21 0.00 -0.55 0.00 0.00 41.25 40.80 1zm2 s ASN 607 CO 0.21 0.16 1.79 -0.65 -2.79 0.00 0.00 177.10 175.82 1zm2 h PRO 608 N 6.50 0.28 -0.01 0.43 0.11 -1.94 -1.19 132.00 136.19 1zm2 h PRO 608 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zm2 h PRO 608 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zm2 h PRO 608 CO 0.47 0.19 -0.33 0.54 -0.21 0.00 0.00 178.00 178.66 1zm2 n ARG 609 N -4.51 0.88 -0.57 1.05 1.74 -1.26 -4.94 116.66 109.04 1zm2 n ARG 609 Ca 0.25 -0.58 -0.26 0.00 -0.77 0.00 0.00 57.85 56.48 1zm2 n ARG 609 Cb 0.95 -1.49 0.24 0.00 -1.02 0.00 0.00 32.46 31.14 1zm2 n ARG 609 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zm2 n ASP 610 N -0.56 -2.90 -4.65 0.55 8.00 -0.45 -4.94 116.55 111.60 1zm2 n ASP 610 Ca 0.11 -0.93 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 1zm2 n ASP 610 Cb 0.37 -0.87 -0.04 0.00 -0.02 0.00 0.00 41.12 40.56 1zm2 n ASP 610 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zm2 s ASP 611 N -3.54 6.87 0.30 -2.24 2.15 -1.26 -4.93 116.67 114.02 1zm2 s ASP 611 Ca 0.60 1.09 0.04 0.00 0.43 0.00 0.00 52.55 54.71 1zm2 s ASP 611 Cb -0.08 -2.45 0.79 0.00 -0.30 0.00 0.00 42.92 40.88 1zm2 s ASP 611 CO 0.48 -0.51 1.64 2.19 -0.17 0.00 0.00 175.17 178.79 1zm2 h PHE 612 N 7.61 0.39 -0.17 -5.34 -5.15 -1.94 0.12 116.94 112.45 1zm2 h PHE 612 Ca -0.23 0.05 0.04 0.00 -0.20 0.00 0.00 57.97 57.63 1zm2 h PHE 612 Cb 1.09 -0.02 -0.04 0.00 0.22 0.00 0.00 35.95 37.20 1zm2 h PHE 612 CO 0.75 -0.25 -0.09 0.87 -2.00 0.00 0.00 178.31 177.59 1zm2 h LYS 613 N 0.18 -0.07 -0.25 6.09 1.79 -1.93 0.22 116.57 122.60 1zm2 h LYS 613 Ca 0.59 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.91 1zm2 h LYS 613 Cb 1.25 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1zm2 h LYS 613 CO -0.69 -0.05 -0.47 0.00 -1.08 0.00 0.00 179.45 177.16 1zm2 h ALA 614 N 1.07 0.71 -0.72 3.86 0.00 -1.28 -1.42 119.26 121.48 1zm2 h ALA 614 Ca 0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1zm2 h ALA 614 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1zm2 h ALA 614 CO -0.22 0.67 0.26 -0.09 0.00 0.00 0.00 179.25 179.87 1zm2 h ARG 615 N 0.52 1.09 -0.10 0.00 2.43 -0.51 -1.06 114.38 116.74 1zm2 h ARG 615 Ca 0.03 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1zm2 h ARG 615 Cb 1.01 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1zm2 h ARG 615 CO 0.10 0.92 0.05 0.00 -1.51 0.00 0.00 179.97 179.52 1zm2 h ALA 616 N 1.12 0.13 -0.76 2.80 0.00 -0.38 -0.93 119.26 121.24 1zm2 h ALA 616 Ca 0.23 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1zm2 h ALA 616 Cb 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 1zm2 h ALA 616 CO -0.01 -0.31 0.37 -0.09 0.00 0.00 0.00 179.25 179.20 1zm2 h ARG 617 N 0.03 0.56 0.44 0.00 9.65 -0.85 0.16 114.38 124.37 1zm2 h ARG 617 Ca 0.03 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1zm2 h ARG 617 Cb 0.12 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1zm2 h ARG 617 CO -0.00 0.37 -0.23 0.82 2.80 0.00 0.00 179.97 183.73 1zm2 h ILE 618 N 0.57 0.54 -0.68 1.20 1.08 -0.65 -0.65 117.51 118.92 1zm2 h ILE 618 Ca 0.40 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.86 1zm2 h ILE 618 Cb 0.51 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 1zm2 h ILE 618 CO -0.33 0.00 0.40 0.24 -0.69 0.00 0.00 178.15 177.77 1zm2 h MET 619 N -0.61 0.92 0.39 2.37 2.86 -0.64 -0.22 114.93 120.00 1zm2 h MET 619 Ca -0.06 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1zm2 h MET 619 Cb 0.48 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1zm2 h MET 619 CO 0.09 0.65 -0.19 0.00 1.06 0.00 0.00 176.91 178.52 1zm2 h ALA 620 N 1.50 -0.83 -0.54 6.32 0.00 -0.57 -1.15 119.26 123.99 1zm2 h ALA 620 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zm2 h ALA 620 Cb -0.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zm2 h ALA 620 CO -0.04 -0.80 0.00 -0.25 0.00 0.00 0.00 179.25 178.16 1zm2 n ASP 621 N -3.88 0.00 0.25 0.00 9.92 -0.26 -1.90 116.55 120.67 1zm2 n ASP 621 Ca -0.07 0.91 0.14 0.00 -0.53 0.00 0.00 54.79 55.24 1zm2 n ASP 621 Cb 0.21 -0.41 0.56 0.00 -0.64 0.00 0.00 41.12 40.84 1zm2 n ASP 621 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1zm2 h ASP 622 N 0.00 0.00 0.00 -2.24 3.32 -1.22 -3.35 116.42 112.93 1zm2 h ASP 622 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm2 h ASP 622 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zm2 h ASP 622 CO 0.00 0.10 0.00 -1.22 -1.72 0.00 0.00 179.24 176.40 1zm2 n TYR 623 N -3.23 0.00 -3.45 4.55 4.01 -0.48 -5.02 117.16 113.54 1zm2 n TYR 623 Ca 0.01 -0.47 -0.17 0.00 -0.16 0.00 0.00 57.90 57.10 1zm2 n TYR 623 Cb 0.37 -0.05 0.08 0.00 -0.31 0.00 0.00 39.34 39.43 1zm2 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm2 n GLY 624 N -0.47 -0.38 3.56 2.72 0.00 -0.80 -4.91 105.19 104.91 1zm2 n GLY 624 Ca 0.00 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1zm2 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm2 s TRP 625 N -3.39 2.66 -0.22 1.61 0.52 -0.95 -4.99 118.94 114.18 1zm2 s TRP 625 Ca 0.01 -0.20 -0.29 0.00 0.02 0.00 0.00 56.10 55.64 1zm2 s TRP 625 Cb -0.00 -1.35 -0.00 0.00 -1.15 0.00 0.00 33.47 30.97 1zm2 s TRP 625 CO 0.74 0.46 1.20 -0.51 0.02 0.00 0.00 176.95 178.86 1zm2 s ASP 626 N -2.51 6.93 0.41 2.95 -0.00 -1.26 -4.13 116.67 119.06 1zm2 s ASP 626 Ca 0.23 1.47 0.21 0.00 -0.00 0.00 0.00 52.55 54.46 1zm2 s ASP 626 Cb -0.10 -2.54 1.17 0.00 -0.00 0.00 0.00 42.92 41.45 1zm2 s ASP 626 CO 0.14 -0.81 1.76 1.62 -0.00 0.00 0.00 175.17 177.88 1zm2 h VAL 627 N 5.59 0.47 0.06 -1.27 3.04 -1.94 0.15 116.25 122.35 1zm2 h VAL 627 Ca -0.24 -0.11 0.01 0.00 -1.01 0.00 0.00 66.70 65.35 1zm2 h VAL 627 Cb 1.09 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.46 1zm2 h VAL 627 CO 0.99 0.06 -0.12 0.71 -1.01 0.00 0.00 177.57 178.20 1zm2 h THR 628 N 0.33 0.71 -0.23 3.17 1.35 -1.96 -0.48 112.91 115.80 1zm2 h THR 628 Ca 0.62 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.47 1zm2 h THR 628 Cb 1.67 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1zm2 h THR 628 CO -0.29 0.00 0.13 0.44 -0.25 0.00 0.00 175.52 175.55 1zm2 h ASP 629 N -0.24 0.28 -0.51 5.36 3.32 -1.13 -2.85 116.42 120.64 1zm2 h ASP 629 Ca 0.03 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1zm2 h ASP 629 Cb 0.26 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1zm2 h ASP 629 CO -0.08 0.26 0.34 0.00 -1.72 0.00 0.00 179.24 178.03 1zm2 h ALA 630 N 1.03 1.77 0.00 3.45 0.00 -1.09 0.29 119.26 124.72 1zm2 h ALA 630 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zm2 h ALA 630 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zm2 h ALA 630 CO -0.01 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1zm2 h ARG 631 N 0.56 0.00 -0.98 0.00 3.08 -0.87 -3.00 114.38 113.17 1zm2 h ARG 631 Ca 0.21 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.82 1zm2 h ARG 631 Cb 0.12 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 29.91 1zm2 h ARG 631 CO -0.05 0.00 0.55 1.63 -1.07 0.00 0.00 179.97 181.03 1zm2 n LYS 632 N -2.37 2.21 -2.56 0.04 4.76 0.09 -4.95 118.16 115.38 1zm2 n LYS 632 Ca 0.04 -2.66 -0.41 0.00 -2.87 0.00 0.00 58.31 52.42 1zm2 n LYS 632 Cb 0.35 -2.05 -0.04 0.00 -1.84 0.00 0.00 35.03 31.45 1zm2 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm2 s ILE 633 N -2.89 3.85 -0.18 -0.18 1.01 -1.13 -1.10 121.20 120.58 1zm2 s ILE 633 Ca 0.50 1.69 0.08 0.00 0.00 0.00 0.00 60.65 62.93 1zm2 s ILE 633 Cb 0.42 -4.08 -0.17 0.00 0.01 0.00 0.00 42.46 38.64 1zm2 s ILE 633 CO 0.10 0.33 -0.05 0.79 0.00 0.00 0.00 174.94 176.11 1zm2 n TRP 634 N 1.97 0.00 -3.60 3.97 7.02 0.76 -4.90 117.44 122.66 1zm2 n TRP 634 Ca 0.01 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.44 1zm2 n TRP 634 Cb 0.46 -0.79 -0.03 0.00 -2.42 0.00 0.00 31.31 28.54 1zm2 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm2 s PHE 636 N -2.11 2.77 -0.19 0.00 0.08 -1.26 -2.71 117.98 114.56 1zm2 s PHE 636 Ca 0.08 -0.44 -0.32 0.00 0.12 0.00 0.00 56.93 56.37 1zm2 s PHE 636 Cb -0.01 -2.21 0.14 0.00 -0.57 0.00 0.00 43.02 40.37 1zm2 s PHE 636 CO -0.05 -0.20 1.17 0.20 -0.10 0.00 0.00 175.22 176.25 1zm2 s GLY 637 N -4.19 -0.22 0.00 4.36 0.00 -0.43 -4.09 107.32 102.75 1zm2 s GLY 637 Ca 0.50 1.91 0.00 0.00 0.00 0.00 0.00 44.72 47.13 1zm2 s GLY 637 CO 0.30 0.75 0.00 -1.05 0.00 0.00 0.00 173.10 173.09 1zm2 n PRO 638 N 0.20 0.80 -2.00 2.90 -0.02 -1.26 -2.95 135.00 132.67 1zm2 n PRO 638 Ca -0.03 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.40 1zm2 n PRO 638 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.06 1zm2 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm2 n ASP 639 N -0.25 -0.68 0.00 2.55 8.00 -1.26 -0.30 116.55 124.62 1zm2 n ASP 639 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1zm2 n ASP 639 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1zm2 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm2 n GLY 640 N -0.41 0.16 0.58 0.44 0.00 -1.26 -4.67 105.19 100.04 1zm2 n GLY 640 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1zm2 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm2 n ASN 641 N -0.55 -0.15 -4.41 1.61 0.23 0.59 -4.34 115.26 108.25 1zm2 n ASN 641 Ca 0.00 -1.17 -0.29 0.00 -0.53 0.00 0.00 54.58 52.58 1zm2 n ASN 641 Cb 0.28 0.04 0.16 0.00 -2.08 0.00 0.00 39.78 38.18 1zm2 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm2 s GLY 642 N -0.17 1.67 -1.22 4.83 0.00 -0.60 -4.76 107.32 107.07 1zm2 s GLY 642 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.72 1zm2 s GLY 642 CO -0.00 -0.24 3.03 -1.55 0.00 0.00 0.00 173.10 174.34 1zm2 n PRO 643 N -3.77 3.41 -3.75 2.90 -0.04 -1.23 -3.27 135.00 129.24 1zm2 n PRO 643 Ca 0.12 -2.10 -0.13 0.00 -0.04 0.00 0.00 63.50 61.35 1zm2 n PRO 643 Cb 0.60 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 1zm2 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm2 s ASN 644 N 1.87 -0.32 0.27 3.54 -0.87 -1.15 0.73 114.94 119.01 1zm2 s ASN 644 Ca 0.67 0.56 0.03 0.00 -1.57 0.00 0.00 52.86 52.55 1zm2 s ASN 644 Cb 0.22 0.62 -0.06 0.00 -0.02 0.00 0.00 41.25 42.01 1zm2 s ASN 644 CO -0.06 -0.20 0.04 -0.76 -2.57 0.00 0.00 177.10 173.55 1zm2 s LEU 645 N -0.18 2.08 -0.15 0.60 1.43 -0.56 -1.31 118.68 120.60 1zm2 s LEU 645 Ca -0.03 -1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 51.74 1zm2 s LEU 645 Cb -0.03 -0.27 0.04 0.00 0.03 0.00 0.00 46.19 45.97 1zm2 s LEU 645 CO 0.01 -0.59 -0.01 -0.69 0.23 0.00 0.00 176.35 175.31 1zm2 s VAL 646 N -3.42 0.71 -0.19 -1.59 1.01 -1.10 -1.30 120.40 114.52 1zm2 s VAL 646 Ca 0.33 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1zm2 s VAL 646 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1zm2 s VAL 646 CO 0.12 0.04 0.05 -0.63 0.00 0.00 0.00 175.10 174.68 1zm2 s ILE 647 N 1.80 4.52 -1.08 2.22 -1.09 0.12 -0.17 121.20 127.53 1zm2 s ILE 647 Ca 0.01 -0.12 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 1zm2 s ILE 647 Cb -0.15 -3.04 0.07 0.00 -1.58 0.00 0.00 42.46 37.76 1zm2 s ILE 647 CO -0.07 0.44 1.46 -0.62 -1.23 0.00 0.00 174.94 174.92 1zm2 s ASP 648 N 0.63 6.63 -0.06 3.58 2.15 -0.26 -1.44 116.67 127.90 1zm2 s ASP 648 Ca 0.02 -1.86 0.11 0.00 0.43 0.00 0.00 52.55 51.26 1zm2 s ASP 648 Cb -0.13 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.38 1zm2 s ASP 648 CO 0.02 -1.32 1.28 0.00 -0.17 0.00 0.00 175.17 174.98 1zm2 n GLN 649 N 8.20 2.56 -1.32 4.34 6.02 -0.61 -4.94 117.38 131.63 1zm2 n GLN 649 Ca 0.35 -1.69 -0.32 0.00 -0.01 0.00 0.00 57.00 55.33 1zm2 n GLN 649 Cb 0.49 -1.60 0.09 0.00 1.02 0.00 0.00 30.24 30.24 1zm2 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm2 s THR 650 N -1.68 2.94 -0.13 5.09 -4.23 -0.93 -4.75 115.64 111.95 1zm2 s THR 650 Ca 0.30 0.36 -0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1zm2 s THR 650 Cb 0.19 -2.78 0.03 0.00 1.34 0.00 0.00 72.50 71.27 1zm2 s THR 650 CO 0.15 -0.34 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.26 1zm2 s LYS 651 N -4.50 1.77 -1.43 3.99 1.02 -1.26 -4.89 119.74 114.45 1zm2 s LYS 651 Ca 0.66 -0.40 -0.07 0.00 0.02 0.00 0.00 55.97 56.18 1zm2 s LYS 651 Cb -0.21 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1zm2 s LYS 651 CO 0.51 -0.28 0.80 0.00 -0.92 0.00 0.00 175.35 175.45 1zm2 n ALA 652 N 4.87 -1.68 -3.09 5.17 0.00 -1.26 -4.95 120.51 119.58 1zm2 n ALA 652 Ca -0.14 -0.01 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 1zm2 n ALA 652 Cb 0.50 -3.05 -0.04 0.00 0.00 0.00 0.00 19.45 16.85 1zm2 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm2 s VAL 653 N -3.53 4.79 0.43 0.00 1.01 -1.26 -5.03 120.40 116.81 1zm2 s VAL 653 Ca 0.31 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1zm2 s VAL 653 Cb -0.16 -4.51 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 1zm2 s VAL 653 CO 0.83 -1.16 1.44 -1.58 0.00 0.00 0.00 175.10 174.64 1zm2 s GLN 654 N 2.78 3.82 0.00 2.72 0.74 -1.26 -2.13 119.66 126.32 1zm2 s GLN 654 Ca 0.12 2.46 0.00 0.00 0.05 0.00 0.00 55.36 58.00 1zm2 s GLN 654 Cb -0.23 -2.75 0.00 0.00 1.10 0.00 0.00 33.01 31.12 1zm2 s GLN 654 CO 0.06 -0.73 0.00 0.66 -0.55 0.00 0.00 175.29 174.73 1zm2 n TYR 655 N 0.01 0.00 -0.15 1.67 4.01 -1.26 -4.85 117.16 116.59 1zm2 n TYR 655 Ca 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 1zm2 n TYR 655 Cb 0.41 -0.49 -0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1zm2 n TYR 655 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zm2 h LEU 656 N 0.00 -1.02 -2.12 7.72 5.85 -1.86 0.26 115.31 124.13 1zm2 h LEU 656 Ca 0.00 0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1zm2 h LEU 656 Cb 0.12 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1zm2 h LEU 656 CO 0.00 -0.30 0.31 1.12 -0.34 0.00 0.00 178.44 179.23 1zm2 h HIS 657 N -0.20 0.00 0.00 1.25 2.07 -1.92 0.08 115.15 116.44 1zm2 h HIS 657 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1zm2 h HIS 657 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 1zm2 h HIS 657 CO -0.55 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.70 1zm2 n GLU 658 N -3.63 0.13 -0.13 5.12 1.02 0.08 -2.30 120.64 120.92 1zm2 n GLU 658 Ca 0.03 0.34 0.04 0.00 -0.02 0.00 0.00 57.16 57.56 1zm2 n GLU 658 Cb 0.44 -1.74 0.11 0.00 -0.02 0.00 0.00 31.44 30.24 1zm2 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm2 n ILE 659 N -1.98 1.01 0.40 -3.67 -5.35 0.01 -4.75 119.36 105.04 1zm2 n ILE 659 Ca 0.03 -1.01 -0.19 0.00 -0.27 0.00 0.00 62.75 61.30 1zm2 n ILE 659 Cb 0.22 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 1zm2 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm2 h LYS 660 N 1.44 -1.12 -0.96 6.28 3.64 -1.46 -1.00 116.57 123.39 1zm2 h LYS 660 Ca 0.00 0.08 0.25 0.00 -1.27 0.00 0.00 60.65 59.71 1zm2 h LYS 660 Cb 0.67 0.26 -0.13 0.00 -0.41 0.00 0.00 32.23 32.62 1zm2 h LYS 660 CO 0.00 -0.75 0.50 -0.44 -2.27 0.00 0.00 179.45 176.49 1zm2 h ASP 661 N -1.16 0.48 -0.07 4.20 3.32 -1.86 0.16 116.42 121.50 1zm2 h ASP 661 Ca -0.10 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1zm2 h ASP 661 Cb 0.95 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1zm2 h ASP 661 CO 0.06 -0.00 -0.02 0.28 -1.72 0.00 0.00 179.24 177.84 1zm2 h SER 662 N 0.44 0.14 -0.98 6.45 0.02 -1.84 -0.22 113.55 117.56 1zm2 h SER 662 Ca 0.63 -0.39 0.09 0.00 -0.84 0.00 0.00 61.79 61.29 1zm2 h SER 662 Cb 1.26 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.68 1zm2 h SER 662 CO -0.53 0.49 0.62 0.58 -1.14 0.00 0.00 176.83 176.85 1zm2 h VAL 663 N -0.22 0.99 0.14 2.27 2.07 0.49 0.31 116.25 122.31 1zm2 h VAL 663 Ca 0.02 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1zm2 h VAL 663 Cb 0.44 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1zm2 h VAL 663 CO 0.01 0.19 -0.07 0.58 0.02 0.00 0.00 177.57 178.30 1zm2 h VAL 664 N 1.05 0.98 -0.97 2.57 2.07 -0.62 -0.82 116.25 120.51 1zm2 h VAL 664 Ca 0.46 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1zm2 h VAL 664 Cb 0.34 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1zm2 h VAL 664 CO -0.22 0.13 0.62 0.00 0.02 0.00 0.00 177.57 178.11 1zm2 h ALA 665 N 0.38 1.56 -0.43 1.67 0.00 -0.26 0.15 119.26 122.34 1zm2 h ALA 665 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zm2 h ALA 665 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zm2 h ALA 665 CO 0.03 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.65 1zm2 h ALA 666 N 1.54 0.55 -0.63 0.00 0.00 -0.19 -2.87 119.26 117.66 1zm2 h ALA 666 Ca 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1zm2 h ALA 666 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zm2 h ALA 666 CO -0.23 0.17 0.30 0.35 0.00 0.00 0.00 179.25 179.84 1zm2 h PHE 667 N 0.54 0.92 -0.89 0.00 3.57 0.70 -0.17 116.94 121.61 1zm2 h PHE 667 Ca 0.14 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1zm2 h PHE 667 Cb 0.22 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1zm2 h PHE 667 CO 0.00 0.69 0.56 1.96 -2.23 0.00 0.00 178.31 179.30 1zm2 h GLN 668 N 0.87 1.03 -0.29 1.11 1.08 -0.99 -0.26 115.11 117.67 1zm2 h GLN 668 Ca 0.22 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.17 1zm2 h GLN 668 Cb 0.13 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1zm2 h GLN 668 CO -0.03 0.68 -0.55 2.35 -0.95 0.00 0.00 178.83 180.34 1zm2 h TRP 669 N 1.07 1.08 0.00 2.96 2.91 -1.21 -2.13 115.95 120.62 1zm2 h TRP 669 Ca 0.37 -0.39 -0.09 0.00 1.13 0.00 0.00 58.89 59.91 1zm2 h TRP 669 Cb 0.08 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 1zm2 h TRP 669 CO -0.02 1.21 -0.44 0.00 -1.03 0.00 0.00 178.44 178.16 1zm2 h ALA 670 N 0.71 1.14 0.00 2.65 0.00 -0.53 -3.08 119.26 120.15 1zm2 h ALA 670 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zm2 h ALA 670 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zm2 h ALA 670 CO 0.12 0.55 -0.53 1.79 0.00 0.00 0.00 179.25 181.18 1zm2 h THR 671 N 0.00 0.00 -0.05 0.00 1.35 -0.98 -3.24 112.91 109.98 1zm2 h THR 671 Ca -0.00 -0.93 -0.22 0.00 -0.55 0.00 0.00 66.41 64.71 1zm2 h THR 671 Cb 0.84 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1zm2 h THR 671 CO 0.06 0.00 -0.86 0.11 -0.25 0.00 0.00 175.52 174.58 1zm2 h LYS 672 N 0.00 0.51 -2.37 4.72 1.79 -1.30 -1.23 116.57 118.70 1zm2 h LYS 672 Ca 0.00 -0.48 -0.42 0.00 -2.18 0.00 0.00 60.65 57.57 1zm2 h LYS 672 Cb 0.96 0.12 -0.36 0.00 -1.58 0.00 0.00 32.23 31.38 1zm2 h LYS 672 CO 0.00 1.12 -0.70 -1.21 -1.08 0.00 0.00 179.45 177.57 1zm2 s GLU 673 N -3.47 0.33 1.07 3.15 2.02 -1.21 -3.43 118.70 117.16 1zm2 s GLU 673 Ca -0.07 -0.43 -0.18 0.00 0.02 0.00 0.00 54.97 54.31 1zm2 s GLU 673 Cb 0.09 -0.87 0.26 0.00 0.10 0.00 0.00 34.13 33.71 1zm2 s GLU 673 CO 0.87 -1.06 1.17 0.41 0.02 0.00 0.00 175.26 176.68 1zm2 n GLY 674 N 5.09 -2.13 0.20 -1.39 0.00 0.33 -4.73 105.19 102.56 1zm2 n GLY 674 Ca -0.01 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.54 1zm2 n GLY 674 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zm2 n PRO 675 N -4.24 1.27 -0.06 1.61 -0.04 -1.26 -1.81 135.00 130.47 1zm2 n PRO 675 Ca 0.15 -0.40 -0.14 0.00 -0.04 0.00 0.00 63.50 63.07 1zm2 n PRO 675 Cb 0.56 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 1zm2 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm2 h ILE 676 N 0.89 1.78 0.00 0.52 1.08 -1.93 -3.43 117.51 116.42 1zm2 h ILE 676 Ca 0.00 -2.36 -0.14 0.00 -0.39 0.00 0.00 64.86 61.97 1zm2 h ILE 676 Cb 0.19 3.38 -0.11 0.00 -3.07 0.00 0.00 36.82 37.21 1zm2 h ILE 676 CO 0.00 0.62 -0.10 2.22 -0.69 0.00 0.00 178.15 180.19 1zm2 n PHE 677 N -4.58 -1.41 -0.85 1.37 -0.00 -1.26 -4.87 117.46 105.86 1zm2 n PHE 677 Ca -0.10 -1.27 0.00 0.00 -0.00 0.00 0.00 57.45 56.08 1zm2 n PHE 677 Cb 0.50 1.35 0.00 0.00 -0.00 0.00 0.00 39.48 41.33 1zm2 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm2 n GLY 678 N -0.63 0.12 3.89 4.97 0.00 -0.75 -4.90 105.19 107.88 1zm2 n GLY 678 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1zm2 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm2 s GLU 679 N -1.35 3.62 0.47 1.61 0.41 -1.26 -4.16 118.70 118.03 1zm2 s GLU 679 Ca 0.00 0.44 -0.24 0.00 -0.41 0.00 0.00 54.97 54.76 1zm2 s GLU 679 Cb 0.00 -2.28 -0.07 0.00 -1.78 0.00 0.00 34.13 29.99 1zm2 s GLU 679 CO 0.00 -0.28 1.38 -1.21 -0.49 0.00 0.00 175.26 174.66 1zm2 s GLU 680 N -4.68 3.58 0.31 1.61 2.02 -1.22 -0.51 118.70 119.81 1zm2 s GLU 680 Ca 0.51 2.30 -0.10 0.00 0.02 0.00 0.00 54.97 57.70 1zm2 s GLU 680 Cb -0.10 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.50 1zm2 s GLU 680 CO 0.44 -0.86 0.66 -1.64 0.02 0.00 0.00 175.26 173.88 1zm2 s MET 681 N -2.55 3.82 -0.06 1.61 -1.94 -0.47 0.24 119.30 119.95 1zm2 s MET 681 Ca 0.63 0.39 -0.03 0.00 -1.71 0.00 0.00 55.69 54.97 1zm2 s MET 681 Cb -0.41 -2.52 0.03 0.00 2.01 0.00 0.00 34.83 33.94 1zm2 s MET 681 CO 0.52 0.17 0.15 0.50 -0.01 0.00 0.00 175.02 176.35 1zm2 s ARG 682 N -3.25 0.11 -1.16 2.03 3.52 0.42 -4.76 118.95 115.88 1zm2 s ARG 682 Ca 0.50 0.34 -0.02 0.00 -0.13 0.00 0.00 55.73 56.41 1zm2 s ARG 682 Cb -0.11 -0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 1zm2 s ARG 682 CO 0.24 -0.13 0.33 0.43 -0.81 0.00 0.00 175.30 175.36 1zm2 n SER 683 N 3.94 -4.76 -4.56 -2.12 7.64 0.22 -4.54 113.62 109.44 1zm2 n SER 683 Ca -0.23 -0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.14 1zm2 n SER 683 Cb 0.53 -3.69 -0.11 0.00 -1.01 0.00 0.00 64.21 59.94 1zm2 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm2 s VAL 684 N -2.93 4.59 -0.20 0.44 1.01 -1.23 -0.56 120.40 121.52 1zm2 s VAL 684 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 1zm2 s VAL 684 Cb -0.07 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1zm2 s VAL 684 CO 0.20 0.41 0.07 -0.60 0.00 0.00 0.00 175.10 175.18 1zm2 s ARG 685 N 0.85 3.89 -0.18 2.72 6.06 0.46 -1.49 118.95 131.26 1zm2 s ARG 685 Ca 0.03 -0.38 0.01 0.00 -2.50 0.00 0.00 55.73 52.90 1zm2 s ARG 685 Cb -0.14 -3.26 0.03 0.00 0.06 0.00 0.00 34.95 31.64 1zm2 s ARG 685 CO 0.02 0.13 -0.16 0.08 -2.50 0.00 0.00 175.30 172.88 1zm2 s VAL 686 N 0.76 1.89 -0.32 7.11 1.01 -0.42 -0.67 120.40 129.76 1zm2 s VAL 686 Ca 0.04 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1zm2 s VAL 686 Cb -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1zm2 s VAL 686 CO 0.02 0.40 0.15 0.20 0.00 0.00 0.00 175.10 175.87 1zm2 s ASN 687 N 1.33 5.48 -0.57 3.32 0.01 0.93 0.16 114.94 125.61 1zm2 s ASN 687 Ca 0.03 -0.70 -0.28 0.00 -0.71 0.00 0.00 52.86 51.19 1zm2 s ASN 687 Cb -0.14 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.57 1zm2 s ASN 687 CO -0.11 -0.24 1.30 -0.63 -1.51 0.00 0.00 177.10 175.91 1zm2 s ILE 688 N 1.56 3.91 -0.03 0.60 1.09 -0.52 -1.27 121.20 126.54 1zm2 s ILE 688 Ca 0.03 0.80 -0.22 0.00 -1.10 0.00 0.00 60.65 60.17 1zm2 s ILE 688 Cb -0.18 -4.58 -0.26 0.00 -1.06 0.00 0.00 42.46 36.38 1zm2 s ILE 688 CO 0.05 -1.25 1.01 -0.07 -0.10 0.00 0.00 174.94 174.59 1zm2 h LEU 689 N 12.45 0.44 -7.34 2.97 3.38 -1.35 -1.49 115.31 124.36 1zm2 h LEU 689 Ca -0.26 -0.83 -0.06 0.00 0.09 0.00 0.00 57.88 56.82 1zm2 h LEU 689 Cb 1.07 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 1zm2 h LEU 689 CO 1.18 1.22 -0.05 -0.62 0.09 0.00 0.00 178.44 180.27 1zm2 s ASP 690 N -6.72 -0.29 -0.09 -0.43 2.15 -0.97 -4.00 116.67 106.32 1zm2 s ASP 690 Ca -0.14 -0.18 -0.08 0.00 0.43 0.00 0.00 52.55 52.58 1zm2 s ASP 690 Cb 0.02 0.48 0.02 0.00 -0.30 0.00 0.00 42.92 43.14 1zm2 s ASP 690 CO 0.81 -0.81 0.24 -0.69 -0.17 0.00 0.00 175.17 174.55 1zm2 s VAL 691 N -3.39 -0.00 -0.07 1.11 1.01 -1.26 0.70 120.40 118.49 1zm2 s VAL 691 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1zm2 s VAL 691 Cb 0.01 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.06 1zm2 s VAL 691 CO -0.09 0.00 -0.14 0.42 0.00 0.00 0.00 175.10 175.30 1zm2 s THR 692 N 0.19 1.27 0.05 3.92 -4.23 -0.49 -4.90 115.64 111.44 1zm2 s THR 692 Ca -0.00 -0.55 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1zm2 s THR 692 Cb -0.02 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 1zm2 s THR 692 CO -0.00 0.39 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.54 1zm2 s LEU 693 N 0.67 2.19 0.53 4.79 1.43 -1.26 -0.70 118.68 126.33 1zm2 s LEU 693 Ca -0.14 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 1zm2 s LEU 693 Cb -0.16 -0.69 -0.06 0.00 0.03 0.00 0.00 46.19 45.31 1zm2 s LEU 693 CO 0.04 0.05 1.24 1.57 0.23 0.00 0.00 176.35 179.47 1zm2 n HIS 694 N 1.76 1.88 0.09 0.29 -0.00 -1.23 -4.86 115.22 113.15 1zm2 n HIS 694 Ca -0.18 0.45 -0.02 0.00 -0.00 0.00 0.00 57.72 57.96 1zm2 n HIS 694 Cb 0.54 -2.31 0.21 0.00 -0.00 0.00 0.00 29.99 28.44 1zm2 n HIS 694 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zm2 h ALA 695 N 1.31 1.07 -2.41 1.57 0.00 -1.99 -3.42 119.26 115.39 1zm2 h ALA 695 Ca -0.49 -0.43 -0.59 0.00 0.00 0.00 0.00 54.91 53.40 1zm2 h ALA 695 Cb 1.32 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 1zm2 h ALA 695 CO 0.56 0.60 0.31 -0.51 0.00 0.00 0.00 179.25 180.21 1zm2 s ASP 696 N -6.88 6.77 0.24 0.00 1.01 -1.26 -4.95 116.67 111.60 1zm2 s ASP 696 Ca -0.05 0.94 -0.09 0.00 0.71 0.00 0.00 52.55 54.06 1zm2 s ASP 696 Cb 0.13 -2.40 0.38 0.00 1.01 0.00 0.00 42.92 42.04 1zm2 s ASP 696 CO 0.78 -0.41 1.61 0.00 0.21 0.00 0.00 175.17 177.36 1zm2 h ALA 697 N 7.62 0.63 0.00 5.23 0.00 -2.01 -3.31 119.26 127.41 1zm2 h ALA 697 Ca -0.27 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zm2 h ALA 697 Cb 1.12 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1zm2 h ALA 697 CO 0.82 -0.42 0.00 1.51 0.00 0.00 0.00 179.25 181.16 1zm2 n ILE 698 N -5.45 0.00 -0.83 0.00 0.13 -1.26 -3.41 119.36 108.53 1zm2 n ILE 698 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.77 1zm2 n ILE 698 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.24 1zm2 n ILE 698 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1zm2 n ARG 700 N 0.30 -1.15 -0.39 9.51 1.74 -1.25 -5.04 116.66 120.39 1zm2 n ARG 700 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1zm2 n ARG 700 Cb 0.00 -1.38 0.29 0.00 -1.02 0.00 0.00 32.46 30.35 1zm2 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm2 s GLY 701 N -0.52 1.42 0.43 -0.13 0.00 -1.22 -4.62 107.32 102.68 1zm2 s GLY 701 Ca 0.00 -0.80 0.21 0.00 0.00 0.00 0.00 44.72 44.13 1zm2 s GLY 701 CO 0.00 0.20 1.86 -1.33 0.00 0.00 0.00 173.10 173.83 1zm2 h GLY 702 N -3.40 0.00 2.00 0.20 0.00 -1.96 -2.45 103.07 97.46 1zm2 h GLY 702 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1zm2 h GLY 702 CO 0.29 0.00 -0.25 -1.33 0.00 0.00 0.00 176.54 175.25 1zm2 h GLY 703 N 1.58 0.00 0.00 4.60 0.00 -2.00 -1.90 103.07 105.34 1zm2 h GLY 703 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1zm2 h GLY 703 CO 0.04 0.00 -0.67 1.46 0.00 0.00 0.00 176.54 177.37 1zm2 h GLN 704 N 0.00 0.00 -0.05 4.80 1.08 -1.78 -3.39 115.11 115.77 1zm2 h GLN 704 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1zm2 h GLN 704 Cb 0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1zm2 h GLN 704 CO 0.03 0.53 -0.02 0.82 -0.95 0.00 0.00 178.83 179.24 1zm2 h ILE 705 N -1.00 1.31 -0.73 2.54 5.03 -1.50 -3.23 117.51 119.93 1zm2 h ILE 705 Ca -0.14 -0.98 0.12 0.00 -0.12 0.00 0.00 64.86 63.75 1zm2 h ILE 705 Cb 0.82 1.87 -0.13 0.00 -3.03 0.00 0.00 36.82 36.35 1zm2 h ILE 705 CO -0.08 0.27 -0.34 0.40 -0.68 0.00 0.00 178.15 177.72 1zm2 h ILE 706 N -0.27 0.12 -0.70 -0.67 2.04 -1.59 0.27 117.51 116.71 1zm2 h ILE 706 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1zm2 h ILE 706 Cb 0.44 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1zm2 h ILE 706 CO 0.01 0.00 0.46 -0.65 0.00 0.00 0.00 178.15 177.97 1zm2 h PRO 707 N -0.10 0.93 0.37 2.37 0.11 -1.76 -1.78 132.00 132.14 1zm2 h PRO 707 Ca 0.28 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1zm2 h PRO 707 Cb 0.57 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1zm2 h PRO 707 CO -0.79 0.62 -0.22 1.15 -0.21 0.00 0.00 178.00 178.56 1zm2 h THR 708 N 0.96 0.00 -0.90 -1.15 2.02 -0.56 0.23 112.91 113.51 1zm2 h THR 708 Ca 0.26 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.67 1zm2 h THR 708 Cb -0.10 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.18 1zm2 h THR 708 CO -0.05 0.00 0.38 -0.03 0.37 0.00 0.00 175.52 176.18 1zm2 h MET 709 N -0.55 0.35 -0.56 6.66 1.85 -1.06 0.67 114.93 122.28 1zm2 h MET 709 Ca -0.05 -0.02 -0.10 0.00 -0.61 0.00 0.00 59.70 58.92 1zm2 h MET 709 Cb 0.44 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 1zm2 h MET 709 CO 0.06 0.23 -0.05 -0.09 -0.40 0.00 0.00 176.91 176.65 1zm2 h ARG 710 N 0.36 1.01 -0.07 0.39 1.12 -1.17 0.10 114.38 116.13 1zm2 h ARG 710 Ca 0.57 -0.34 -0.16 0.00 -1.11 0.00 0.00 59.98 58.94 1zm2 h ARG 710 Cb 1.12 -0.08 0.01 0.00 -0.01 0.00 0.00 29.97 31.01 1zm2 h ARG 710 CO -0.56 1.02 -0.60 0.00 -3.11 0.00 0.00 179.97 176.72 1zm2 h ARG 711 N 0.92 0.52 -0.04 0.20 3.08 0.30 -1.95 114.38 117.41 1zm2 h ARG 711 Ca 0.15 -0.47 0.04 0.00 0.07 0.00 0.00 59.98 59.77 1zm2 h ARG 711 Cb 0.60 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1zm2 h ARG 711 CO 0.04 1.11 -0.29 0.00 -1.07 0.00 0.00 179.97 179.76 1zm2 h ALA 712 N 0.42 -0.37 -0.98 0.04 0.00 0.23 0.31 119.26 118.91 1zm2 h ALA 712 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1zm2 h ALA 712 Cb 1.27 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 1zm2 h ALA 712 CO 0.12 -0.78 0.61 1.15 0.00 0.00 0.00 179.25 180.35 1zm2 h THR 713 N -0.41 0.92 -0.53 0.00 2.02 -0.80 0.30 112.91 114.42 1zm2 h THR 713 Ca 0.07 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1zm2 h THR 713 Cb 0.52 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1zm2 h THR 713 CO -0.28 0.18 0.03 1.88 0.37 0.00 0.00 175.52 177.70 1zm2 h TYR 714 N 0.98 0.93 0.74 3.16 -1.99 -0.27 -1.08 116.97 119.44 1zm2 h TYR 714 Ca 0.48 -0.13 -0.03 0.00 2.00 0.00 0.00 58.73 61.05 1zm2 h TYR 714 Cb 0.46 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1zm2 h TYR 714 CO -0.01 0.83 -0.41 0.00 -0.00 0.00 0.00 178.16 178.58 1zm2 h ALA 715 N 1.21 -1.08 -0.47 3.88 0.00 0.30 -1.09 119.26 122.01 1zm2 h ALA 715 Ca 0.16 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zm2 h ALA 715 Cb 0.45 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1zm2 h ALA 715 CO 0.02 -1.11 0.18 0.78 0.00 0.00 0.00 179.25 179.11 1zm2 h GLY 716 N -1.06 0.63 0.55 0.00 0.00 -0.73 -1.30 103.07 101.15 1zm2 h GLY 716 Ca -0.10 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.20 1zm2 h GLY 716 CO 0.13 0.03 0.32 -2.75 0.00 0.00 0.00 176.54 174.28 1zm2 h PHE 717 N 0.36 0.59 0.00 5.60 3.57 -1.12 0.29 116.94 126.24 1zm2 h PHE 717 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1zm2 h PHE 717 Cb 0.21 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1zm2 h PHE 717 CO -0.15 0.24 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.95 1zm2 h LEU 718 N 0.58 0.00 0.00 0.59 4.07 -0.62 -2.74 115.31 117.19 1zm2 h LEU 718 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1zm2 h LEU 718 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1zm2 h LEU 718 CO -0.23 0.15 -0.60 0.18 -1.08 0.00 0.00 178.44 176.85 1zm2 n LEU 719 N -3.37 0.60 -1.73 1.67 4.77 -0.30 -4.20 117.00 114.44 1zm2 n LEU 719 Ca -0.00 0.14 -0.14 0.00 -0.03 0.00 0.00 56.01 55.97 1zm2 n LEU 719 Cb 0.35 -0.21 0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1zm2 n LEU 719 CO 0.31 0.02 0.98 0.00 -1.33 0.00 0.00 177.39 177.37 1zm2 n ALA 720 N -1.71 4.38 -2.91 -1.18 0.00 -0.06 -0.04 120.51 118.99 1zm2 n ALA 720 Ca 0.04 -1.71 -0.08 0.00 0.00 0.00 0.00 53.44 51.70 1zm2 n ALA 720 Cb 0.40 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1zm2 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm2 n ASP 721 N -0.41 -7.58 -4.78 0.00 2.03 -1.26 -2.36 116.55 102.19 1zm2 n ASP 721 Ca 0.35 0.79 -0.34 0.00 0.52 0.00 0.00 54.79 56.11 1zm2 n ASP 721 Cb 1.14 -4.57 0.01 0.00 -0.72 0.00 0.00 41.12 36.97 1zm2 n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1zm2 s PRO 722 N -2.06 3.26 0.16 -0.67 0.02 -1.26 -1.26 135.00 133.18 1zm2 s PRO 722 Ca 0.15 1.41 -0.21 0.00 0.02 0.00 0.00 61.00 62.36 1zm2 s PRO 722 Cb -0.03 -2.01 0.06 0.00 0.02 0.00 0.00 34.50 32.54 1zm2 s PRO 722 CO 0.71 -0.89 0.56 0.15 -0.33 0.00 0.00 177.00 177.20 1zm2 s LYS 723 N -3.70 1.25 0.15 5.54 3.01 0.14 -4.60 119.74 121.53 1zm2 s LYS 723 Ca 0.68 -0.54 0.11 0.00 -1.01 0.00 0.00 55.97 55.20 1zm2 s LYS 723 Cb -0.20 0.56 -0.04 0.00 -1.01 0.00 0.00 37.83 37.14 1zm2 s LYS 723 CO 0.32 -0.54 -0.23 0.96 0.51 0.00 0.00 175.35 176.38 1zm2 s ILE 724 N -3.77 2.48 -0.02 2.17 -4.36 -1.26 -0.67 121.20 115.77 1zm2 s ILE 724 Ca 0.02 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 1zm2 s ILE 724 Cb -0.01 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1zm2 s ILE 724 CO -0.12 0.01 -0.16 -1.10 0.24 0.00 0.00 174.94 173.81 1zm2 s GLN 725 N -2.33 2.35 0.15 0.37 -0.21 0.08 -1.09 119.66 118.98 1zm2 s GLN 725 Ca 0.18 -0.80 0.07 0.00 0.02 0.00 0.00 55.36 54.83 1zm2 s GLN 725 Cb -0.09 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.57 1zm2 s GLN 725 CO 0.09 0.59 0.00 -1.83 -2.12 0.00 0.00 175.29 172.02 1zm2 s GLU 726 N -0.96 2.45 0.27 2.91 -1.05 0.85 -1.92 118.70 121.24 1zm2 s GLU 726 Ca 0.13 -1.02 -0.19 0.00 -0.15 0.00 0.00 54.97 53.73 1zm2 s GLU 726 Cb -0.11 -2.42 -0.09 0.00 -0.44 0.00 0.00 34.13 31.08 1zm2 s GLU 726 CO 0.02 0.48 0.76 -1.25 0.95 0.00 0.00 175.26 176.22 1zm2 s PRO 727 N -2.75 4.22 -0.03 -4.83 0.04 -1.26 0.04 135.00 130.43 1zm2 s PRO 727 Ca 0.27 0.87 0.05 0.00 0.04 0.00 0.00 61.00 62.23 1zm2 s PRO 727 Cb -0.10 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 1zm2 s PRO 727 CO 0.18 0.30 -0.18 0.08 0.04 0.00 0.00 177.00 177.43 1zm2 s VAL 728 N -1.68 1.45 0.25 -0.36 1.01 0.23 -1.79 120.40 119.52 1zm2 s VAL 728 Ca 0.47 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1zm2 s VAL 728 Cb -0.15 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1zm2 s VAL 728 CO 0.20 0.41 0.49 -0.36 0.00 0.00 0.00 175.10 175.84 1zm2 s PHE 729 N -0.24 3.48 -0.35 5.22 0.08 0.21 -0.61 117.98 125.77 1zm2 s PHE 729 Ca 0.03 0.54 0.01 0.00 0.12 0.00 0.00 56.93 57.63 1zm2 s PHE 729 Cb -0.09 -2.02 0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1zm2 s PHE 729 CO 0.00 0.26 0.08 -1.17 -0.10 0.00 0.00 175.22 174.30 1zm2 s LEU 730 N -3.40 4.75 -0.15 -0.37 0.20 -0.32 0.46 118.68 119.84 1zm2 s LEU 730 Ca 0.42 -1.98 -0.12 0.00 0.69 0.00 0.00 54.13 53.14 1zm2 s LEU 730 Cb -0.11 -1.70 -0.05 0.00 -0.43 0.00 0.00 46.19 43.91 1zm2 s LEU 730 CO 0.29 -0.41 0.25 0.54 -0.29 0.00 0.00 176.35 176.73 1zm2 s VAL 731 N 1.03 5.33 -0.27 1.68 0.11 0.11 -2.36 120.40 126.03 1zm2 s VAL 731 Ca 0.07 0.45 -0.04 0.00 -2.93 0.00 0.00 61.98 59.53 1zm2 s VAL 731 Cb -0.20 -3.57 0.01 0.00 -1.53 0.00 0.00 36.38 31.09 1zm2 s VAL 731 CO -0.06 0.45 0.01 -0.70 -3.33 0.00 0.00 175.10 171.47 1zm2 s GLU 732 N 0.09 3.02 -0.14 1.54 2.12 0.67 -0.93 118.70 125.06 1zm2 s GLU 732 Ca 0.15 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 54.61 1zm2 s GLU 732 Cb -0.13 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.10 1zm2 s GLU 732 CO 0.03 -0.40 -0.18 0.42 -0.54 0.00 0.00 175.26 174.60 1zm2 s ILE 733 N 1.42 2.47 -0.03 -3.70 1.01 0.16 -1.83 121.20 120.70 1zm2 s ILE 733 Ca 0.02 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 1zm2 s ILE 733 Cb -0.17 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1zm2 s ILE 733 CO -0.01 0.53 0.41 -1.10 0.00 0.00 0.00 174.94 174.77 1zm2 s GLN 734 N 0.71 4.00 -0.29 2.79 1.11 -1.08 -0.37 119.66 126.53 1zm2 s GLN 734 Ca -0.08 0.39 -0.18 0.00 0.01 0.00 0.00 55.36 55.50 1zm2 s GLN 734 Cb -0.16 -3.27 0.16 0.00 -1.01 0.00 0.00 33.01 28.74 1zm2 s GLN 734 CO 0.01 0.58 1.09 0.00 0.01 0.00 0.00 175.29 176.98 1zm2 n PRO 736 N 3.13 1.73 -0.09 0.00 -0.02 -1.26 -1.14 135.00 137.36 1zm2 n PRO 736 Ca -0.17 0.61 0.26 0.00 -2.02 0.00 0.00 63.50 62.18 1zm2 n PRO 736 Cb 0.57 -2.11 0.66 0.00 -0.02 0.00 0.00 33.50 32.60 1zm2 n PRO 736 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zm2 h GLU 737 N 2.69 0.00 -0.05 -0.52 4.81 -1.01 0.28 114.58 120.79 1zm2 h GLU 737 Ca -0.43 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.64 1zm2 h GLU 737 Cb 1.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1zm2 h GLU 737 CO 0.65 0.00 -0.69 -0.56 -0.73 0.00 0.00 179.01 177.68 1zm2 h GLN 738 N 0.00 0.22 0.00 1.92 3.07 -1.88 -3.27 115.11 115.17 1zm2 h GLN 738 Ca 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 58.65 58.93 1zm2 h GLN 738 Cb 1.88 0.04 0.00 0.00 0.08 0.00 0.00 27.48 29.47 1zm2 h GLN 738 CO -0.00 0.82 -1.10 0.00 0.09 0.00 0.00 178.83 178.64 1zm2 n ALA 739 N -2.47 3.62 0.34 0.06 0.00 0.91 -4.36 120.51 118.61 1zm2 n ALA 739 Ca -0.03 -0.45 0.15 0.00 0.00 0.00 0.00 53.44 53.10 1zm2 n ALA 739 Cb 0.68 -0.91 0.78 0.00 0.00 0.00 0.00 19.45 19.99 1zm2 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm2 h VAL 740 N 0.00 0.00 -0.76 0.00 2.07 -1.41 -0.56 116.25 115.59 1zm2 h VAL 740 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1zm2 h VAL 740 Cb 0.70 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1zm2 h VAL 740 CO 0.00 0.00 0.26 1.23 0.02 0.00 0.00 177.57 179.08 1zm2 h GLY 741 N 0.00 1.25 1.70 2.17 0.00 -1.80 -2.36 103.07 104.02 1zm2 h GLY 741 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 1zm2 h GLY 741 CO 0.00 0.67 -0.00 -1.33 0.00 0.00 0.00 176.54 175.88 1zm2 h GLY 742 N 1.13 0.41 0.00 4.60 0.00 -1.36 -1.99 103.07 105.87 1zm2 h GLY 742 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1zm2 h GLY 742 CO -0.01 0.21 0.00 1.39 0.00 0.00 0.00 176.54 178.13 1zm2 n ILE 743 N -4.33 0.00 -0.12 2.60 2.08 -0.89 -1.70 119.36 117.01 1zm2 n ILE 743 Ca 0.01 1.41 0.27 0.00 0.56 0.00 0.00 62.75 65.00 1zm2 n ILE 743 Cb 0.21 -2.28 0.71 0.00 -0.75 0.00 0.00 39.64 37.53 1zm2 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm2 h TYR 744 N 0.00 0.00 -0.19 1.39 0.05 -1.54 0.80 116.97 117.48 1zm2 h TYR 744 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1zm2 h TYR 744 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1zm2 h TYR 744 CO -0.06 0.00 0.09 1.03 -1.05 0.00 0.00 178.16 178.17 1zm2 h SER 745 N 0.00 0.24 0.34 3.88 0.87 -0.66 -2.70 113.55 115.52 1zm2 h SER 745 Ca 0.38 -0.12 -0.28 0.00 -1.23 0.00 0.00 61.79 60.54 1zm2 h SER 745 Cb 1.75 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 63.66 1zm2 h SER 745 CO -0.00 0.30 -1.18 0.58 -0.53 0.00 0.00 176.83 175.99 1zm2 h VAL 746 N 0.17 1.37 0.00 2.23 2.07 0.02 -3.22 116.25 118.91 1zm2 h VAL 746 Ca 0.06 -2.64 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 1zm2 h VAL 746 Cb 0.12 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1zm2 h VAL 746 CO -0.01 0.79 -0.01 -0.07 0.02 0.00 0.00 177.57 178.29 1zm2 h LEU 747 N 0.20 0.00 -0.69 2.57 4.07 -1.31 -1.11 115.31 119.03 1zm2 h LEU 747 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1zm2 h LEU 747 Cb 1.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.60 1zm2 h LEU 747 CO 0.21 0.01 0.00 0.59 -1.08 0.00 0.00 178.44 178.18 1zm2 n ASN 748 N -3.51 1.08 -0.08 -0.43 3.02 -1.02 0.22 115.26 114.54 1zm2 n ASN 748 Ca -0.03 -1.36 0.07 0.00 -0.03 0.00 0.00 54.58 53.23 1zm2 n ASN 748 Cb 0.10 -0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.38 1zm2 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm2 n LYS 749 N -0.15 1.54 0.00 3.52 2.85 -0.43 -4.54 118.16 120.95 1zm2 n LYS 749 Ca 0.20 -2.27 0.00 0.00 -1.05 0.00 0.00 58.31 55.19 1zm2 n LYS 749 Cb 0.29 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 1zm2 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm2 n LYS 750 N -1.17 0.09 -2.59 -1.58 4.01 -1.18 -5.00 118.16 110.75 1zm2 n LYS 750 Ca 0.12 -0.32 -0.11 0.00 -0.51 0.00 0.00 58.31 57.50 1zm2 n LYS 750 Cb 0.56 -0.59 0.02 0.00 -0.51 0.00 0.00 35.03 34.51 1zm2 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm2 n ARG 751 N -0.04 -2.25 -2.25 1.97 1.74 -1.19 -4.57 116.66 110.07 1zm2 n ARG 751 Ca 0.00 0.44 -0.32 0.00 -0.77 0.00 0.00 57.85 57.20 1zm2 n ARG 751 Cb 0.30 -4.33 -0.02 0.00 -1.02 0.00 0.00 32.46 27.38 1zm2 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm2 s GLY 752 N -2.84 2.01 -0.15 -0.13 0.00 0.13 -4.60 107.32 101.75 1zm2 s GLY 752 Ca 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 1zm2 s GLY 752 CO 0.17 0.46 -0.03 1.62 0.00 0.00 0.00 173.10 175.32 1zm2 s GLN 753 N -4.25 1.13 -0.02 2.90 0.74 -0.49 -4.76 119.66 114.91 1zm2 s GLN 753 Ca 0.59 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 55.32 1zm2 s GLN 753 Cb -0.11 -1.83 -0.05 0.00 1.10 0.00 0.00 33.01 32.12 1zm2 s GLN 753 CO 0.36 -0.45 1.38 0.08 -0.55 0.00 0.00 175.29 176.11 1zm2 s VAL 754 N 1.74 3.81 -0.19 1.34 1.01 -1.26 -0.12 120.40 126.73 1zm2 s VAL 754 Ca 0.01 1.16 0.09 0.00 0.00 0.00 0.00 61.98 63.24 1zm2 s VAL 754 Cb -0.15 -3.75 -0.22 0.00 0.00 0.00 0.00 36.38 32.26 1zm2 s VAL 754 CO -0.07 -0.02 0.08 0.52 0.00 0.00 0.00 175.10 175.61 1zm2 n VAL 755 N 4.76 1.50 -3.62 2.92 0.31 0.00 -4.94 118.33 119.25 1zm2 n VAL 755 Ca 0.13 -0.73 -0.05 0.00 -0.01 0.00 0.00 64.34 63.68 1zm2 n VAL 755 Cb 0.44 -1.01 -0.05 0.00 -0.91 0.00 0.00 33.84 32.31 1zm2 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm2 s SER 756 N -6.10 -0.16 -0.09 4.52 1.04 -0.93 -5.01 113.70 106.97 1zm2 s SER 756 Ca -0.19 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.40 1zm2 s SER 756 Cb 0.07 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1zm2 s SER 756 CO 0.74 -0.14 0.14 -0.70 0.98 0.00 0.00 173.24 174.26 1zm2 s GLU 757 N -0.91 0.02 0.51 4.02 2.12 -1.26 0.23 118.70 123.44 1zm2 s GLU 757 Ca 0.05 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.81 1zm2 s GLU 757 Cb -0.01 -0.56 -0.00 0.00 0.26 0.00 0.00 34.13 33.81 1zm2 s GLU 757 CO -0.05 -0.38 0.03 0.39 -0.54 0.00 0.00 175.26 174.70 1zm2 n GLU 758 N 5.31 0.70 -4.23 4.30 1.02 -0.95 -4.96 120.64 121.84 1zm2 n GLU 758 Ca -0.05 -3.81 -0.17 0.00 -0.02 0.00 0.00 57.16 53.12 1zm2 n GLU 758 Cb 0.50 1.18 -0.13 0.00 -0.02 0.00 0.00 31.44 32.97 1zm2 n GLU 758 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1zm2 s GLN 759 N -3.86 0.71 -0.34 3.49 0.74 -1.26 -1.31 119.66 117.83 1zm2 s GLN 759 Ca 0.04 -0.64 -0.26 0.00 0.05 0.00 0.00 55.36 54.55 1zm2 s GLN 759 Cb 0.00 -0.64 0.01 0.00 1.10 0.00 0.00 33.01 33.48 1zm2 s GLN 759 CO 0.03 0.15 0.90 0.50 -0.55 0.00 0.00 175.29 176.32 1zm2 s ARG 760 N -1.06 3.91 0.00 1.67 3.52 -0.96 -4.97 118.95 121.06 1zm2 s ARG 760 Ca -0.02 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1zm2 s ARG 760 Cb -0.07 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 1zm2 s ARG 760 CO 0.01 -0.85 0.00 -2.30 -0.81 0.00 0.00 175.30 171.34 1zm2 n PRO 761 N 6.60 0.00 0.00 5.12 -0.02 -1.26 -2.73 135.00 142.71 1zm2 n PRO 761 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1zm2 n PRO 761 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1zm2 n PRO 761 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm2 n GLY 762 N -0.24 -1.98 3.35 -1.23 0.00 -1.26 -4.91 105.19 98.93 1zm2 n GLY 762 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1zm2 n GLY 762 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm2 n THR 763 N -1.87 0.00 -0.95 2.61 -2.24 -1.11 -4.91 114.28 105.82 1zm2 n THR 763 Ca 0.00 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1zm2 n THR 763 Cb 0.00 -0.70 0.19 0.00 -2.10 0.00 0.00 70.33 67.72 1zm2 n THR 763 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zm2 n PRO 764 N -2.68 2.50 -2.94 -0.78 -0.04 -1.26 -4.46 135.00 125.34 1zm2 n PRO 764 Ca 0.03 -2.72 -0.43 0.00 -0.04 0.00 0.00 63.50 60.34 1zm2 n PRO 764 Cb 0.59 -2.08 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1zm2 n PRO 764 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zm2 s LEU 765 N -2.88 4.37 0.33 1.53 2.96 -1.26 -0.29 118.68 123.43 1zm2 s LEU 765 Ca 0.51 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.79 1zm2 s LEU 765 Cb 0.42 -2.72 -0.08 0.00 0.50 0.00 0.00 46.19 44.31 1zm2 s LEU 765 CO 0.11 -1.11 0.70 -0.36 -1.32 0.00 0.00 176.35 174.37 1zm2 s PHE 766 N 3.51 3.41 -0.31 5.38 2.99 -0.29 -2.27 117.98 130.40 1zm2 s PHE 766 Ca 0.26 1.08 0.00 0.00 0.00 0.00 0.00 56.93 58.27 1zm2 s PHE 766 Cb -0.14 -2.44 0.10 0.00 0.00 0.00 0.00 43.02 40.54 1zm2 s PHE 766 CO 0.17 0.08 0.09 -0.08 -0.00 0.00 0.00 175.22 175.48 1zm2 s THR 767 N -2.06 1.12 -0.08 0.64 -1.32 -0.42 -0.28 115.64 113.23 1zm2 s THR 767 Ca 0.52 -1.56 -0.20 0.00 -1.21 0.00 0.00 61.69 59.23 1zm2 s THR 767 Cb -0.10 -1.84 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 1zm2 s THR 767 CO 0.22 -0.66 0.56 -0.69 -2.21 0.00 0.00 174.62 171.84 1zm2 s VAL 768 N 1.49 5.10 -0.08 5.08 1.01 0.50 -2.25 120.40 131.26 1zm2 s VAL 768 Ca 0.10 1.14 0.04 0.00 0.00 0.00 0.00 61.98 63.27 1zm2 s VAL 768 Cb -0.18 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1zm2 s VAL 768 CO -0.22 0.32 -0.21 -0.54 0.00 0.00 0.00 175.10 174.45 1zm2 s LYS 769 N 0.54 2.76 0.24 2.72 1.02 0.14 0.35 119.74 127.50 1zm2 s LYS 769 Ca 0.30 -0.83 -0.14 0.00 0.02 0.00 0.00 55.97 55.32 1zm2 s LYS 769 Cb -0.16 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1zm2 s LYS 769 CO 0.14 0.36 0.50 0.00 -0.92 0.00 0.00 175.35 175.42 1zm2 s ALA 770 N -0.09 -0.43 -0.26 5.17 0.00 -0.11 -0.82 121.76 125.23 1zm2 s ALA 770 Ca -0.05 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1zm2 s ALA 770 Cb -0.14 1.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 1zm2 s ALA 770 CO 0.04 -0.85 0.17 0.71 0.00 0.00 0.00 175.76 175.83 1zm2 s TYR 771 N -3.98 3.25 -0.17 0.00 2.02 0.83 0.09 117.35 119.39 1zm2 s TYR 771 Ca 0.19 0.13 0.01 0.00 -0.37 0.00 0.00 57.07 57.02 1zm2 s TYR 771 Cb -0.01 -2.32 0.03 0.00 -0.40 0.00 0.00 41.96 39.26 1zm2 s TYR 771 CO 0.07 -0.07 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.65 1zm2 s LEU 772 N 1.43 1.98 -0.16 -1.29 2.96 0.17 -1.39 118.68 122.38 1zm2 s LEU 772 Ca 0.07 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 53.06 1zm2 s LEU 772 Cb -0.15 -1.30 -0.07 0.00 0.50 0.00 0.00 46.19 45.17 1zm2 s LEU 772 CO 0.08 -0.05 2.14 -2.65 -1.32 0.00 0.00 176.35 174.55 1zm2 n PRO 773 N 4.70 2.14 -0.33 0.98 -0.02 -1.26 0.68 135.00 141.89 1zm2 n PRO 773 Ca -0.18 0.66 0.21 0.00 -2.02 0.00 0.00 63.50 62.17 1zm2 n PRO 773 Cb 0.49 -3.10 0.41 0.00 -0.02 0.00 0.00 33.50 31.28 1zm2 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm2 h VAL 774 N 6.69 0.09 0.00 -1.45 2.07 -1.69 1.49 116.25 123.45 1zm2 h VAL 774 Ca -0.43 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zm2 h VAL 774 Cb 1.25 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1zm2 h VAL 774 CO 0.96 0.01 0.00 -0.46 0.02 0.00 0.00 177.57 178.10 1zm2 n ASN 775 N -5.33 0.15 0.00 0.57 6.94 -1.26 -1.76 115.26 114.58 1zm2 n ASN 775 Ca 0.29 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1zm2 n ASN 775 Cb 0.95 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.29 1zm2 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm2 n GLU 776 N -0.38 -0.61 -0.59 -3.83 -0.58 0.50 -4.77 120.64 110.39 1zm2 n GLU 776 Ca 0.00 -0.33 0.07 0.00 -0.42 0.00 0.00 57.16 56.47 1zm2 n GLU 776 Cb 0.04 -0.82 0.30 0.00 -0.57 0.00 0.00 31.44 30.39 1zm2 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm2 n SER 777 N -0.00 4.26 -4.62 1.62 3.41 -0.72 -4.82 113.62 112.74 1zm2 n SER 777 Ca 0.00 -2.52 -0.43 0.00 -0.26 0.00 0.00 58.87 55.66 1zm2 n SER 777 Cb 0.09 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 1zm2 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm2 s PHE 778 N -2.05 3.04 -0.17 7.33 0.08 -1.26 -2.93 117.98 122.02 1zm2 s PHE 778 Ca 0.42 1.00 0.00 0.00 0.12 0.00 0.00 56.93 58.47 1zm2 s PHE 778 Cb 0.29 -3.91 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 1zm2 s PHE 778 CO 0.17 -0.93 0.00 0.41 -0.10 0.00 0.00 175.22 174.77 1zm2 n GLY 779 N 4.23 0.52 0.48 4.36 0.00 -1.26 -4.95 105.19 108.57 1zm2 n GLY 779 Ca 0.11 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 1zm2 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm2 h PHE 780 N 0.00 -1.44 -0.94 1.61 3.57 -1.85 -1.52 116.94 116.37 1zm2 h PHE 780 Ca -0.03 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.71 1zm2 h PHE 780 Cb 0.14 0.59 -0.12 0.00 2.79 0.00 0.00 35.95 39.35 1zm2 h PHE 780 CO 0.07 -0.62 0.50 1.15 -2.23 0.00 0.00 178.31 177.18 1zm2 h THR 781 N -0.85 0.56 -0.62 4.41 2.02 -1.92 0.36 112.91 116.86 1zm2 h THR 781 Ca -0.03 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1zm2 h THR 781 Cb 0.79 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1zm2 h THR 781 CO -0.18 0.10 0.38 1.23 0.37 0.00 0.00 175.52 177.42 1zm2 h GLY 782 N 0.55 0.89 2.00 2.16 0.00 -1.75 -1.13 103.07 105.78 1zm2 h GLY 782 Ca 0.58 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.48 1zm2 h GLY 782 CO -0.47 0.23 -0.70 0.83 0.00 0.00 0.00 176.54 176.44 1zm2 h GLU 783 N 0.74 0.00 0.00 4.80 5.08 0.48 -3.00 114.58 122.68 1zm2 h GLU 783 Ca 0.25 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1zm2 h GLU 783 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zm2 h GLU 783 CO -0.11 0.70 -0.38 1.25 -1.00 0.00 0.00 179.01 179.47 1zm2 h LEU 784 N 0.00 0.00 0.05 1.33 5.85 -0.19 -2.91 115.31 119.44 1zm2 h LEU 784 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zm2 h LEU 784 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1zm2 h LEU 784 CO 0.09 0.38 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.46 1zm2 h ARG 785 N 0.00 -0.07 -0.57 1.25 9.65 -1.06 -2.44 114.38 121.13 1zm2 h ARG 785 Ca -0.00 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.99 1zm2 h ARG 785 Cb 0.96 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.47 1zm2 h ARG 785 CO 0.05 -0.05 0.03 0.37 2.80 0.00 0.00 179.97 183.18 1zm2 h GLN 786 N -0.07 0.15 -0.03 0.20 4.15 -1.64 -1.25 115.11 116.61 1zm2 h GLN 786 Ca -0.01 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1zm2 h GLN 786 Cb 0.06 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1zm2 h GLN 786 CO 0.01 0.10 -0.27 0.00 -1.93 0.00 0.00 178.83 176.74 1zm2 h ALA 787 N 1.50 -0.69 -0.53 3.38 0.00 -1.51 -2.97 119.26 118.43 1zm2 h ALA 787 Ca 0.30 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.82 1zm2 h ALA 787 Cb 0.46 0.76 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 1zm2 h ALA 787 CO -0.46 -0.78 0.45 0.25 0.00 0.00 0.00 179.25 178.71 1zm2 n THR 788 N -3.97 2.75 -1.82 0.00 -2.24 -0.92 -4.67 114.28 103.41 1zm2 n THR 788 Ca -0.03 -1.66 -0.07 0.00 -2.27 0.00 0.00 64.05 60.02 1zm2 n THR 788 Cb 0.19 -1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 67.19 1zm2 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm2 n GLY 789 N 0.10 0.09 2.42 3.38 0.00 -1.12 -0.31 105.19 109.76 1zm2 n GLY 789 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1zm2 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 790 N -0.39 0.41 0.13 -0.02 0.00 -0.49 -4.89 105.19 99.94 1zm2 n GLY 790 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1zm2 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm2 h GLN 791 N 0.92 0.00 -6.53 1.61 4.20 -0.96 -3.43 115.11 110.92 1zm2 h GLN 791 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1zm2 h GLN 791 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1zm2 h GLN 791 CO 0.00 0.30 0.50 0.00 -0.67 0.00 0.00 178.83 178.97 1zm2 s ALA 792 N -3.04 3.35 -0.65 3.87 0.00 -1.25 -4.68 121.76 119.36 1zm2 s ALA 792 Ca 0.02 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 1zm2 s ALA 792 Cb 0.08 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.97 1zm2 s ALA 792 CO 0.76 -0.33 0.50 0.12 0.00 0.00 0.00 175.76 176.82 1zm2 s PHE 793 N 0.60 3.51 0.64 0.00 5.36 -0.05 -4.96 117.98 123.08 1zm2 s PHE 793 Ca 0.54 -2.41 -0.17 0.00 -0.96 0.00 0.00 56.93 53.94 1zm2 s PHE 793 Cb -0.28 -3.40 -0.01 0.00 -0.34 0.00 0.00 43.02 38.99 1zm2 s PHE 793 CO 0.31 -0.90 1.21 -2.14 -1.46 0.00 0.00 175.22 172.24 1zm2 s PRO 794 N 0.22 2.67 -0.30 10.12 0.02 -1.26 -2.63 135.00 143.84 1zm2 s PRO 794 Ca 0.15 1.80 -0.10 0.00 0.02 0.00 0.00 61.00 62.88 1zm2 s PRO 794 Cb -0.18 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.60 1zm2 s PRO 794 CO -0.04 -1.44 0.77 -1.14 -0.33 0.00 0.00 177.00 174.81 1zm2 s GLN 795 N -3.56 0.47 0.04 5.54 0.74 -0.76 -4.66 119.66 117.46 1zm2 s GLN 795 Ca 0.76 1.08 0.00 0.00 0.05 0.00 0.00 55.36 57.26 1zm2 s GLN 795 Cb -0.30 0.64 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 1zm2 s GLN 795 CO 0.38 -0.25 -0.04 0.00 -0.55 0.00 0.00 175.29 174.82 1zm2 s MET 796 N 2.77 0.48 0.03 1.67 0.23 -1.26 0.24 119.30 123.47 1zm2 s MET 796 Ca 0.01 -0.86 -0.07 0.00 -1.03 0.00 0.00 55.69 53.74 1zm2 s MET 796 Cb -0.11 0.02 -0.01 0.00 -1.53 0.00 0.00 34.83 33.20 1zm2 s MET 796 CO -0.18 -0.04 0.12 0.54 -2.03 0.00 0.00 175.02 173.43 1zm2 s VAL 797 N -2.24 0.12 0.25 5.16 0.11 -1.00 -4.94 120.40 117.87 1zm2 s VAL 797 Ca -0.07 -1.00 -0.30 0.00 -2.93 0.00 0.00 61.98 57.68 1zm2 s VAL 797 Cb -0.04 -0.85 -0.10 0.00 -1.53 0.00 0.00 36.38 33.86 1zm2 s VAL 797 CO -0.03 -0.55 1.51 0.12 -3.33 0.00 0.00 175.10 172.81 1zm2 s PHE 798 N -2.47 2.94 0.04 1.54 5.36 -1.26 -1.18 117.98 122.95 1zm2 s PHE 798 Ca -0.06 0.90 -0.04 0.00 -0.96 0.00 0.00 56.93 56.77 1zm2 s PHE 798 Cb -0.02 -3.91 -0.01 0.00 -0.34 0.00 0.00 43.02 38.74 1zm2 s PHE 798 CO -0.04 -3.06 -0.07 -3.47 -1.46 0.00 0.00 175.22 167.13 1zm2 n ASP 799 N 2.47 1.25 -2.96 6.13 -0.08 0.22 -4.80 116.55 118.78 1zm2 n ASP 799 Ca 0.08 0.17 -0.11 0.00 -1.51 0.00 0.00 54.79 53.42 1zm2 n ASP 799 Cb 0.39 -0.41 0.01 0.00 2.34 0.00 0.00 41.12 43.44 1zm2 n ASP 799 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 1zm2 s HIS 800 N -2.18 0.47 -0.09 -0.67 -3.43 -1.01 -5.00 115.29 103.38 1zm2 s HIS 800 Ca -0.06 -1.00 -0.02 0.00 -0.80 0.00 0.00 55.06 53.18 1zm2 s HIS 800 Cb 0.01 0.53 -0.03 0.00 -1.43 0.00 0.00 32.58 31.66 1zm2 s HIS 800 CO 0.09 -1.45 -0.00 -1.58 -2.00 0.00 0.00 174.74 169.79 1zm2 s TRP 801 N -2.45 3.14 -0.08 0.38 0.52 -1.26 0.78 118.94 119.96 1zm2 s TRP 801 Ca 0.21 0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.52 1zm2 s TRP 801 Cb -0.04 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1zm2 s TRP 801 CO 0.15 0.41 -0.24 0.45 0.02 0.00 0.00 176.95 177.75 1zm2 s SER 802 N -0.75 3.15 -0.37 2.95 0.15 0.11 -4.90 113.70 114.03 1zm2 s SER 802 Ca 0.12 -0.52 -0.27 0.00 0.70 0.00 0.00 55.95 55.98 1zm2 s SER 802 Cb -0.12 -1.19 0.02 0.00 -1.71 0.00 0.00 66.02 63.02 1zm2 s SER 802 CO 0.02 0.20 0.99 -0.89 1.20 0.00 0.00 173.24 174.76 1zm2 s THR 803 N 0.13 4.52 0.33 6.45 2.01 -1.26 -0.10 115.64 127.71 1zm2 s THR 803 Ca -0.12 1.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.93 1zm2 s THR 803 Cb -0.16 -4.39 -0.10 0.00 0.01 0.00 0.00 72.50 67.86 1zm2 s THR 803 CO 0.07 -0.58 1.37 -0.76 -0.69 0.00 0.00 174.62 174.03 1zm2 s LEU 804 N 3.64 4.39 0.12 4.42 1.43 -0.25 -4.92 118.68 127.52 1zm2 s LEU 804 Ca 0.41 2.79 -0.06 0.00 -1.03 0.00 0.00 54.13 56.24 1zm2 s LEU 804 Cb -0.11 -3.65 -0.13 0.00 0.03 0.00 0.00 46.19 42.33 1zm2 s LEU 804 CO 0.19 -0.65 1.28 1.23 0.23 0.00 0.00 176.35 178.63 1zm2 h GLY 805 N 3.48 0.51 -2.30 -3.19 0.00 -1.95 -3.42 103.07 96.21 1zm2 h GLY 805 Ca -0.49 -0.91 -0.56 0.00 0.00 0.00 0.00 47.33 45.37 1zm2 h GLY 805 CO 0.67 0.80 0.32 -1.14 0.00 0.00 0.00 176.54 177.19 1zm2 n SER 806 N -3.76 1.41 -4.67 0.19 3.41 -1.26 -4.95 113.62 103.98 1zm2 n SER 806 Ca -0.08 0.80 -0.43 0.00 -0.26 0.00 0.00 58.87 58.91 1zm2 n SER 806 Cb 0.85 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.30 1zm2 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm2 s ASP 807 N -1.37 7.15 0.00 4.04 3.68 -1.26 -4.66 116.67 124.25 1zm2 s ASP 807 Ca 0.80 1.42 0.13 0.00 2.13 0.00 0.00 52.55 57.03 1zm2 s ASP 807 Cb -0.39 -2.53 0.61 0.00 -1.45 0.00 0.00 42.92 39.16 1zm2 s ASP 807 CO 0.43 -0.53 1.37 -0.81 0.13 0.00 0.00 175.17 175.77 1zm2 n PRO 808 N 5.55 0.10 0.08 4.34 -0.04 -1.26 -2.32 135.00 141.45 1zm2 n PRO 808 Ca 0.09 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1zm2 n PRO 808 Cb 0.48 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1zm2 n PRO 808 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zm2 n LEU 809 N -1.39 0.75 -4.40 1.53 4.77 -1.26 -4.28 117.00 112.73 1zm2 n LEU 809 Ca 0.05 0.25 -0.44 0.00 -0.03 0.00 0.00 56.01 55.83 1zm2 n LEU 809 Cb 0.13 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1zm2 n LEU 809 CO 0.11 -0.12 0.50 -0.62 -1.33 0.00 0.00 177.39 175.92 1zm2 s ASP 810 N -4.92 6.18 0.24 -1.43 2.15 -0.98 -4.92 116.67 112.99 1zm2 s ASP 810 Ca 0.01 -1.31 -0.14 0.00 0.43 0.00 0.00 52.55 51.53 1zm2 s ASP 810 Cb 0.11 -2.33 0.30 0.00 -0.30 0.00 0.00 42.92 40.70 1zm2 s ASP 810 CO 0.78 -1.20 1.56 -0.65 -0.17 0.00 0.00 175.17 175.50 1zm2 h PRO 811 N 9.29 -0.02 -0.21 4.34 0.11 -1.84 0.18 132.00 143.84 1zm2 h PRO 811 Ca -0.29 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.85 1zm2 h PRO 811 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1zm2 h PRO 811 CO 1.12 -0.01 0.15 0.00 -0.21 0.00 0.00 178.00 179.05 1zm2 h THR 812 N -0.02 0.97 -3.20 -1.15 1.03 -1.92 -2.16 112.91 106.45 1zm2 h THR 812 Ca 0.38 -0.05 -0.42 0.00 -0.01 0.00 0.00 66.41 66.31 1zm2 h THR 812 Cb 0.63 0.81 0.21 0.00 -1.07 0.00 0.00 68.15 68.73 1zm2 h THR 812 CO -0.95 0.03 -0.02 -0.94 -0.01 0.00 0.00 175.52 173.63 1zm2 s SER 813 N -6.79 0.30 0.09 0.00 1.04 0.64 -4.73 113.70 104.25 1zm2 s SER 813 Ca -0.06 1.23 -0.17 0.00 0.48 0.00 0.00 55.95 57.42 1zm2 s SER 813 Cb 0.18 -1.86 -0.07 0.00 0.10 0.00 0.00 66.02 64.36 1zm2 s SER 813 CO 0.70 -4.58 1.50 0.11 0.98 0.00 0.00 173.24 171.96 1zm2 h LYS 814 N -2.88 0.53 0.06 4.02 1.57 -1.85 -1.06 116.57 116.97 1zm2 h LYS 814 Ca -0.56 -0.19 -0.25 0.00 -1.87 0.00 0.00 60.65 57.78 1zm2 h LYS 814 Cb 1.34 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.62 1zm2 h LYS 814 CO 0.44 0.72 -1.09 0.00 -0.57 0.00 0.00 179.45 178.95 1zm2 h ALA 815 N 0.80 0.22 -0.57 3.86 0.00 -1.83 -3.14 119.26 118.61 1zm2 h ALA 815 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1zm2 h ALA 815 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1zm2 h ALA 815 CO 0.02 0.84 0.37 0.78 0.00 0.00 0.00 179.25 181.27 1zm2 h GLY 816 N 1.20 0.81 0.78 0.00 0.00 -1.54 -0.61 103.07 103.70 1zm2 h GLY 816 Ca -0.11 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 46.93 1zm2 h GLY 816 CO 0.19 0.30 -0.00 -2.09 0.00 0.00 0.00 176.54 174.94 1zm2 h GLU 817 N 0.78 0.04 -0.33 4.80 4.81 -0.49 0.23 114.58 124.41 1zm2 h GLU 817 Ca 0.21 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1zm2 h GLU 817 Cb -0.08 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1zm2 h GLU 817 CO -0.04 0.03 0.22 0.82 -0.73 0.00 0.00 179.01 179.30 1zm2 h ILE 818 N 0.04 1.07 -0.44 2.32 2.04 -1.24 -1.49 117.51 119.81 1zm2 h ILE 818 Ca 0.07 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1zm2 h ILE 818 Cb 0.08 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1zm2 h ILE 818 CO -0.12 0.08 0.22 0.58 0.00 0.00 0.00 178.15 178.91 1zm2 h VAL 819 N 0.44 1.18 -0.52 1.67 2.07 -0.86 -1.40 116.25 118.83 1zm2 h VAL 819 Ca 0.12 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1zm2 h VAL 819 Cb -0.04 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1zm2 h VAL 819 CO -0.03 0.19 0.31 0.25 0.02 0.00 0.00 177.57 178.31 1zm2 h LEU 820 N 0.58 0.62 -0.57 2.57 5.85 -0.35 0.42 115.31 124.43 1zm2 h LEU 820 Ca 0.15 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1zm2 h LEU 820 Cb 0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1zm2 h LEU 820 CO -0.02 0.49 -0.18 0.00 -0.34 0.00 0.00 178.44 178.40 1zm2 h ALA 821 N 1.15 0.77 -0.11 1.25 0.00 -1.07 -1.46 119.26 119.80 1zm2 h ALA 821 Ca 0.19 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1zm2 h ALA 821 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zm2 h ALA 821 CO -0.04 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 1zm2 h ALA 822 N 0.95 0.17 -0.75 0.00 0.00 -1.14 -0.65 119.26 117.84 1zm2 h ALA 822 Ca 0.12 -0.37 0.14 0.00 0.00 0.00 0.00 54.91 54.79 1zm2 h ALA 822 Cb 0.74 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1zm2 h ALA 822 CO 0.06 0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.73 1zm2 h ARG 823 N -0.11 0.44 0.33 0.00 3.08 -0.83 0.27 114.38 117.56 1zm2 h ARG 823 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1zm2 h ARG 823 Cb 0.80 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1zm2 h ARG 823 CO 0.05 0.29 -0.16 0.87 -1.07 0.00 0.00 179.97 179.95 1zm2 h LYS 824 N 0.45 -0.43 -0.87 0.04 1.57 -1.16 -0.09 116.57 116.07 1zm2 h LYS 824 Ca 0.41 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.43 1zm2 h LYS 824 Cb 0.61 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.89 1zm2 h LYS 824 CO -0.39 -0.18 0.33 -0.09 -0.57 0.00 0.00 179.45 178.55 1zm2 h ARG 825 N -0.62 0.33 0.00 3.15 2.43 0.23 0.76 114.38 120.67 1zm2 h ARG 825 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1zm2 h ARG 825 Cb 0.45 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1zm2 h ARG 825 CO 0.07 0.22 0.00 0.72 -1.51 0.00 0.00 179.97 179.47 1zm2 n HIS 826 N -5.10 0.00 -2.61 2.20 8.25 0.82 -4.90 115.22 113.89 1zm2 n HIS 826 Ca 0.21 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.57 1zm2 n HIS 826 Cb 0.64 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.33 1zm2 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm2 n GLY 827 N 1.02 0.14 3.99 -1.41 0.00 0.27 -5.01 105.19 104.19 1zm2 n GLY 827 Ca 0.08 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1zm2 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm2 s MET 828 N -5.06 2.93 0.10 1.61 -1.94 -0.14 -5.01 119.30 111.78 1zm2 s MET 828 Ca 0.14 -1.04 -0.31 0.00 -1.71 0.00 0.00 55.69 52.76 1zm2 s MET 828 Cb -0.06 -2.74 -0.11 0.00 2.01 0.00 0.00 34.83 33.93 1zm2 s MET 828 CO 0.17 -0.19 1.85 1.17 -0.01 0.00 0.00 175.02 178.01 1zm2 n LYS 829 N -1.84 2.73 0.21 2.03 4.81 -1.26 -4.59 118.16 120.24 1zm2 n LYS 829 Ca 0.04 1.00 0.17 0.00 -0.87 0.00 0.00 58.31 58.65 1zm2 n LYS 829 Cb 0.59 -2.89 0.69 0.00 0.02 0.00 0.00 35.03 33.44 1zm2 n LYS 829 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zm2 h GLU 830 N 8.72 0.00 -5.84 1.64 5.08 -1.94 -3.41 114.58 118.83 1zm2 h GLU 830 Ca -0.47 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.23 1zm2 h GLU 830 Cb 1.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 1zm2 h GLU 830 CO 0.94 0.00 -0.53 -2.00 -1.00 0.00 0.00 179.01 176.42 1zm2 s GLU 831 N -4.31 3.27 -0.02 2.33 2.56 -1.26 -4.83 118.70 116.44 1zm2 s GLU 831 Ca -0.03 -0.32 -0.30 0.00 0.00 0.00 0.00 54.97 54.31 1zm2 s GLU 831 Cb 0.11 -3.01 -0.04 0.00 2.00 0.00 0.00 34.13 33.18 1zm2 s GLU 831 CO 0.37 0.70 1.21 0.08 -0.56 0.00 0.00 175.26 177.06 1zm2 s VAL 832 N -1.14 4.17 0.24 3.70 1.01 -1.26 -4.97 120.40 122.15 1zm2 s VAL 832 Ca 0.20 1.52 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 1zm2 s VAL 832 Cb -0.12 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 1zm2 s VAL 832 CO 0.11 0.03 1.45 -2.65 0.00 0.00 0.00 175.10 174.04 1zm2 n PRO 833 N 4.86 2.14 -1.16 2.72 -0.02 -1.26 -4.97 135.00 137.31 1zm2 n PRO 833 Ca 0.10 0.76 -0.29 0.00 -2.02 0.00 0.00 63.50 62.06 1zm2 n PRO 833 Cb 0.46 -2.45 0.16 0.00 -0.02 0.00 0.00 33.50 31.65 1zm2 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm2 s GLY 834 N 0.37 1.59 0.44 -1.23 0.00 -1.26 -4.89 107.32 102.34 1zm2 s GLY 834 Ca 0.68 -0.19 0.18 0.00 0.00 0.00 0.00 44.72 45.40 1zm2 s GLY 834 CO 0.49 0.36 1.95 0.11 0.00 0.00 0.00 173.10 176.01 1zm2 h TRP 835 N -1.75 0.00 -0.87 1.90 5.08 -1.90 -2.37 115.95 116.05 1zm2 h TRP 835 Ca -0.52 0.00 0.20 0.00 1.08 0.00 0.00 58.89 59.65 1zm2 h TRP 835 Cb 1.31 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.40 1zm2 h TRP 835 CO 0.36 0.23 0.58 1.96 -1.28 0.00 0.00 178.44 180.29 1zm2 h GLN 836 N 0.00 0.38 -0.53 0.12 7.50 -1.93 -0.56 115.11 120.09 1zm2 h GLN 836 Ca -0.00 -0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.14 1zm2 h GLN 836 Cb 0.45 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.87 1zm2 h GLN 836 CO 0.03 0.25 0.35 0.93 -1.50 0.00 0.00 178.83 178.89 1zm2 h GLU 837 N 0.39 0.66 0.00 1.46 3.07 -1.77 -2.86 114.58 115.53 1zm2 h GLU 837 Ca 0.45 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1zm2 h GLU 837 Cb 1.14 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1zm2 h GLU 837 CO -0.16 0.44 -1.26 0.66 -1.40 0.00 0.00 179.01 177.29 1zm2 n TYR 838 N -4.46 0.00 -1.38 4.33 4.02 -0.33 -4.94 117.16 114.40 1zm2 n TYR 838 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.65 1zm2 n TYR 838 Cb 0.08 -0.13 0.15 0.00 -0.02 0.00 0.00 39.34 39.41 1zm2 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm2 s TYR 839 N -3.14 2.37 0.40 -0.72 5.04 -0.53 -4.38 117.35 116.39 1zm2 s TYR 839 Ca 0.04 0.94 -0.27 0.00 -2.44 0.00 0.00 57.07 55.34 1zm2 s TYR 839 Cb 0.15 -3.31 -0.09 0.00 0.35 0.00 0.00 41.96 39.06 1zm2 s TYR 839 CO 0.88 -2.53 1.37 0.34 -1.34 0.00 0.00 175.55 174.27 1zm2 s ASP 840 N -3.78 6.30 -1.39 4.32 3.68 -0.66 -4.86 116.67 120.29 1zm2 s ASP 840 Ca 0.64 2.81 -0.13 0.00 2.13 0.00 0.00 52.55 58.00 1zm2 s ASP 840 Cb -0.16 -2.65 0.08 0.00 -1.45 0.00 0.00 42.92 38.74 1zm2 s ASP 840 CO 0.55 -0.88 2.06 0.29 0.13 0.00 0.00 175.17 177.33 1zm2 n LYS 841 N 0.24 3.12 0.00 4.34 4.76 -1.26 -5.05 118.16 124.31 1zm2 n LYS 841 Ca 0.03 -2.96 0.04 0.00 -2.87 0.00 0.00 58.31 52.54 1zm2 n LYS 841 Cb 0.42 -3.20 0.03 0.00 -1.84 0.00 0.00 35.03 30.44 1zm2 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31