#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm3 s ALA 3 N 0.00 3.60 0.17 1.55 0.00 -1.26 -0.74 121.76 125.08 1zm3 s ALA 3 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.22 1zm3 s ALA 3 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1zm3 s ALA 3 CO 0.00 -0.88 -0.19 -0.06 0.00 0.00 0.00 175.76 174.63 1zm3 s PHE 4 N 2.75 2.45 0.38 0.00 0.08 0.10 -4.64 117.98 119.09 1zm3 s PHE 4 Ca 0.43 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 57.11 1zm3 s PHE 4 Cb -0.16 -1.23 -0.05 0.00 -0.57 0.00 0.00 43.02 41.01 1zm3 s PHE 4 CO 0.10 0.47 0.69 0.95 -0.10 0.00 0.00 175.22 177.33 1zm3 s THR 5 N -1.55 4.91 0.39 0.64 -4.23 -1.26 -3.28 115.64 111.25 1zm3 s THR 5 Ca 0.21 0.28 0.18 0.00 -1.18 0.00 0.00 61.69 61.17 1zm3 s THR 5 Cb -0.09 -3.77 0.38 0.00 1.34 0.00 0.00 72.50 70.36 1zm3 s THR 5 CO 0.11 -0.54 1.76 0.58 -0.54 0.00 0.00 174.62 175.99 1zm3 h VAL 6 N 0.95 0.50 0.54 2.29 2.07 -1.98 -1.01 116.25 119.61 1zm3 h VAL 6 Ca -0.47 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1zm3 h VAL 6 Cb 1.19 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zm3 h VAL 6 CO 0.64 0.07 -0.26 0.44 0.02 0.00 0.00 177.57 178.48 1zm3 h ASP 7 N 0.40 -0.61 -0.39 0.57 3.32 -1.96 0.26 116.42 118.01 1zm3 h ASP 7 Ca 0.61 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.70 1zm3 h ASP 7 Cb 1.52 0.16 -0.09 0.00 0.22 0.00 0.00 39.33 41.14 1zm3 h ASP 7 CO -0.33 -0.33 -0.37 1.56 -1.72 0.00 0.00 179.24 178.05 1zm3 h GLN 8 N -0.88 -0.28 0.43 3.56 4.20 -1.60 1.26 115.11 121.81 1zm3 h GLN 8 Ca -0.07 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zm3 h GLN 8 Cb 0.61 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1zm3 h GLN 8 CO 0.12 -0.19 -0.48 0.52 -0.67 0.00 0.00 178.83 178.14 1zm3 h MET 9 N -0.29 -0.90 -0.76 1.46 2.86 -1.32 0.18 114.93 116.16 1zm3 h MET 9 Ca 0.16 0.06 0.15 0.00 -2.06 0.00 0.00 59.70 58.01 1zm3 h MET 9 Cb 0.56 0.20 -0.14 0.00 0.06 0.00 0.00 31.60 32.28 1zm3 h MET 9 CO -0.55 -0.60 -0.20 -0.09 1.06 0.00 0.00 176.91 176.53 1zm3 h ARG 10 N -0.93 -0.01 -0.64 1.72 9.65 0.98 0.46 114.38 125.61 1zm3 h ARG 10 Ca -0.05 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 1zm3 h ARG 10 Cb 0.83 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.38 1zm3 h ARG 10 CO -0.09 -0.00 0.23 1.03 2.80 0.00 0.00 179.97 183.94 1zm3 h SER 11 N -0.01 0.88 -0.27 -3.80 0.87 0.19 -2.62 113.55 108.79 1zm3 h SER 11 Ca 0.36 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1zm3 h SER 11 Cb 0.56 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1zm3 h SER 11 CO -0.79 0.80 0.16 0.25 -0.53 0.00 0.00 176.83 176.72 1zm3 h LEU 12 N 0.93 0.33 -0.18 2.23 5.85 0.28 -2.79 115.31 121.96 1zm3 h LEU 12 Ca 0.22 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1zm3 h LEU 12 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zm3 h LEU 12 CO -0.01 0.30 0.00 0.23 -0.34 0.00 0.00 178.44 178.61 1zm3 n MET 13 N -4.86 0.03 0.11 1.25 2.81 0.74 -1.91 117.12 115.30 1zm3 n MET 13 Ca -0.02 0.39 -0.18 0.00 -1.81 0.00 0.00 57.70 56.07 1zm3 n MET 13 Cb 0.06 -1.57 -0.15 0.00 -0.71 0.00 0.00 33.22 30.85 1zm3 n MET 13 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1zm3 h ASP 14 N 0.00 0.54 -0.56 7.83 3.32 -1.36 -3.37 116.42 122.82 1zm3 h ASP 14 Ca 0.00 -0.58 -0.70 0.00 0.02 0.00 0.00 57.03 55.77 1zm3 h ASP 14 Cb 0.15 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 1zm3 h ASP 14 CO 0.00 1.46 2.56 0.29 -1.72 0.00 0.00 179.24 181.83 1zm3 n LYS 15 N -3.58 3.07 0.05 3.56 4.01 -0.80 -4.74 118.16 119.74 1zm3 n LYS 15 Ca -0.11 -3.02 0.02 0.00 -0.51 0.00 0.00 58.31 54.68 1zm3 n LYS 15 Cb 1.05 -3.38 0.37 0.00 -0.51 0.00 0.00 35.03 32.56 1zm3 n LYS 15 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1zm3 h VAL 16 N 4.82 1.17 0.00 -0.18 2.07 -1.79 -1.81 116.25 120.53 1zm3 h VAL 16 Ca 0.49 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zm3 h VAL 16 Cb 0.77 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1zm3 h VAL 16 CO 1.64 0.22 0.00 0.35 0.02 0.00 0.00 177.57 179.80 1zm3 n THR 17 N -4.32 1.33 -1.48 2.57 -2.24 -1.26 -1.77 114.28 107.11 1zm3 n THR 17 Ca 0.01 0.40 -0.05 0.00 -2.27 0.00 0.00 64.05 62.14 1zm3 n THR 17 Cb 0.21 -1.30 0.20 0.00 -2.10 0.00 0.00 70.33 67.34 1zm3 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zm3 n ASN 18 N -1.71 2.46 -4.36 3.42 4.13 -0.68 -4.62 115.26 113.90 1zm3 n ASN 18 Ca 0.01 -3.81 -0.30 0.00 1.68 0.00 0.00 54.58 52.17 1zm3 n ASN 18 Cb 0.10 -0.63 -0.14 0.00 -1.54 0.00 0.00 39.78 37.57 1zm3 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm3 s VAL 19 N -3.29 2.19 -0.28 2.41 1.01 -0.73 -1.23 120.40 120.49 1zm3 s VAL 19 Ca 0.45 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1zm3 s VAL 19 Cb 0.41 -1.89 0.09 0.00 0.00 0.00 0.00 36.38 34.99 1zm3 s VAL 19 CO -0.01 0.29 0.07 -0.13 0.00 0.00 0.00 175.10 175.32 1zm3 s ARG 20 N -1.48 0.81 -0.25 2.72 1.81 0.21 -4.13 118.95 118.64 1zm3 s ARG 20 Ca 0.12 -0.97 -0.14 0.00 -1.72 0.00 0.00 55.73 53.03 1zm3 s ARG 20 Cb -0.10 -2.11 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 1zm3 s ARG 20 CO 0.03 -0.88 0.32 -0.80 -0.68 0.00 0.00 175.30 173.29 1zm3 s ASN 21 N 1.62 6.24 0.39 0.23 0.01 -1.26 -0.16 114.94 122.01 1zm3 s ASN 21 Ca 0.06 0.27 -0.12 0.00 -0.71 0.00 0.00 52.86 52.36 1zm3 s ASN 21 Cb -0.17 -2.19 0.05 0.00 0.41 0.00 0.00 41.25 39.35 1zm3 s ASN 21 CO -0.20 -0.10 0.74 0.00 -1.51 0.00 0.00 177.10 176.04 1zm3 s MET 22 N 1.67 2.24 0.26 -0.60 0.23 -0.86 -1.33 119.30 120.91 1zm3 s MET 22 Ca 0.14 -1.56 0.02 0.00 -1.03 0.00 0.00 55.69 53.25 1zm3 s MET 22 Cb -0.15 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 1zm3 s MET 22 CO 0.09 -1.03 0.22 0.45 -2.03 0.00 0.00 175.02 172.71 1zm3 s SER 23 N -3.13 0.75 -0.28 -1.18 0.15 -1.14 -1.07 113.70 107.80 1zm3 s SER 23 Ca 0.19 -1.52 -0.03 0.00 0.70 0.00 0.00 55.95 55.30 1zm3 s SER 23 Cb -0.04 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 1zm3 s SER 23 CO 0.14 -0.96 -0.01 -0.69 1.20 0.00 0.00 173.24 172.92 1zm3 s VAL 24 N -3.83 3.10 -0.60 4.45 1.01 -1.26 -1.41 120.40 121.86 1zm3 s VAL 24 Ca 0.39 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1zm3 s VAL 24 Cb 0.05 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.82 1zm3 s VAL 24 CO 0.18 0.05 0.89 -0.63 0.00 0.00 0.00 175.10 175.59 1zm3 s ILE 25 N 1.32 4.46 -0.26 2.22 -1.09 -0.84 -4.84 121.20 122.16 1zm3 s ILE 25 Ca -0.02 -0.25 -0.26 0.00 -2.23 0.00 0.00 60.65 57.90 1zm3 s ILE 25 Cb -0.18 -4.57 0.12 0.00 -1.58 0.00 0.00 42.46 36.25 1zm3 s ILE 25 CO -0.02 -1.24 1.03 0.00 -1.23 0.00 0.00 174.94 173.48 1zm3 s ALA 26 N 3.72 -1.97 0.45 9.38 0.00 -1.26 -0.70 121.76 131.38 1zm3 s ALA 26 Ca 0.23 1.82 -0.25 0.00 0.00 0.00 0.00 51.96 53.76 1zm3 s ALA 26 Cb -0.17 -1.32 -0.08 0.00 0.00 0.00 0.00 23.12 21.55 1zm3 s ALA 26 CO 0.13 -0.25 1.39 -1.58 0.00 0.00 0.00 175.76 175.45 1zm3 s HIS 27 N 0.00 2.53 0.48 0.00 2.46 -1.26 -4.83 115.29 114.67 1zm3 s HIS 27 Ca 0.02 1.31 0.15 0.00 0.47 0.00 0.00 55.06 57.02 1zm3 s HIS 27 Cb -0.04 -3.85 1.16 0.00 -0.13 0.00 0.00 32.58 29.72 1zm3 s HIS 27 CO -0.05 -2.73 2.07 -0.39 -2.47 0.00 0.00 174.74 171.17 1zm3 h VAL 28 N 2.26 0.95 -0.49 0.89 -1.51 -1.94 -1.99 116.25 114.43 1zm3 h VAL 28 Ca -0.51 -0.07 -0.17 0.00 -1.23 0.00 0.00 66.70 64.73 1zm3 h VAL 28 Cb 1.26 0.74 -0.10 0.00 -2.13 0.00 0.00 31.29 31.07 1zm3 h VAL 28 CO 0.61 0.04 0.21 0.47 -1.23 0.00 0.00 177.57 177.67 1zm3 n ASP 29 N -4.48 3.67 -0.76 4.19 8.00 -1.26 -3.85 116.55 122.07 1zm3 n ASP 29 Ca 0.03 -2.78 0.06 0.00 0.71 0.00 0.00 54.79 52.80 1zm3 n ASP 29 Cb 0.24 -0.66 0.17 0.00 -0.02 0.00 0.00 41.12 40.84 1zm3 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm3 n HIS 30 N -0.08 0.00 -3.08 1.24 8.25 -0.75 -4.96 115.22 115.84 1zm3 n HIS 30 Ca 0.27 -1.29 -0.16 0.00 -0.26 0.00 0.00 57.72 56.29 1zm3 n HIS 30 Cb 1.03 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.96 1zm3 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm3 n GLY 31 N -0.81 -0.07 0.07 -1.41 0.00 -1.25 -4.88 105.19 96.84 1zm3 n GLY 31 Ca 0.16 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1zm3 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm3 h LYS 32 N -1.52 -0.07 -0.14 1.61 3.64 -1.68 -1.77 116.57 116.63 1zm3 h LYS 32 Ca -0.37 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 1zm3 h LYS 32 Cb 1.25 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1zm3 h LYS 32 CO 0.38 0.21 -0.24 0.66 -2.27 0.00 0.00 179.45 178.18 1zm3 h SER 33 N -0.34 0.46 -0.19 4.20 4.64 -1.90 -2.79 113.55 117.63 1zm3 h SER 33 Ca -0.01 -0.54 0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1zm3 h SER 33 Cb 0.31 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1zm3 h SER 33 CO 0.01 0.91 -0.08 0.74 -0.87 0.00 0.00 176.83 177.54 1zm3 h THR 34 N 0.03 0.72 -0.88 2.95 2.02 -1.94 -0.01 112.91 115.79 1zm3 h THR 34 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zm3 h THR 34 Cb 0.82 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1zm3 h THR 34 CO 0.06 0.00 0.56 -0.07 0.37 0.00 0.00 175.52 176.43 1zm3 h LEU 35 N -0.06 1.04 -0.08 2.58 3.38 -1.38 -2.58 115.31 118.21 1zm3 h LEU 35 Ca 0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zm3 h LEU 35 Cb 0.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zm3 h LEU 35 CO -0.23 0.78 0.03 0.71 0.09 0.00 0.00 178.44 179.83 1zm3 h THR 36 N 1.21 1.14 -0.53 0.22 1.35 -1.14 -2.64 112.91 112.52 1zm3 h THR 36 Ca 0.32 -0.41 0.11 0.00 -0.55 0.00 0.00 66.41 65.88 1zm3 h THR 36 Cb -0.09 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.56 1zm3 h THR 36 CO -0.06 0.12 0.36 0.44 -0.25 0.00 0.00 175.52 176.13 1zm3 h ASP 37 N -0.02 0.22 0.23 5.36 3.32 -0.84 -0.07 116.42 124.62 1zm3 h ASP 37 Ca 0.03 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1zm3 h ASP 37 Cb 0.16 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1zm3 h ASP 37 CO -0.00 0.13 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.04 1zm3 h SER 38 N 0.24 0.14 1.72 6.45 0.87 -1.10 0.26 113.55 122.14 1zm3 h SER 38 Ca 0.25 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1zm3 h SER 38 Cb 0.65 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1zm3 h SER 38 CO -0.05 0.46 -0.28 -0.07 -0.53 0.00 0.00 176.83 176.36 1zm3 h LEU 39 N 0.13 0.00 0.07 2.23 4.07 -0.91 -3.17 115.31 117.73 1zm3 h LEU 39 Ca 0.02 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1zm3 h LEU 39 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1zm3 h LEU 39 CO 0.05 0.00 -0.64 0.58 -1.08 0.00 0.00 178.44 177.35 1zm3 h VAL 40 N 0.00 1.49 0.00 1.22 2.07 -0.75 -0.91 116.25 119.36 1zm3 h VAL 40 Ca -0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1zm3 h VAL 40 Cb 1.00 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.87 1zm3 h VAL 40 CO 0.00 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.22 1zm3 n GLN 41 N -4.32 0.62 0.06 1.57 6.02 0.86 -1.56 117.38 120.64 1zm3 n GLN 41 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1zm3 n GLN 41 Cb 0.69 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.92 1zm3 n GLN 41 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zm3 n ARG 42 N -0.44 0.00 -0.23 -1.09 3.00 -1.20 -4.91 116.66 111.80 1zm3 n ARG 42 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 1zm3 n ARG 42 Cb 0.01 -0.35 0.17 0.00 0.00 0.00 0.00 32.46 32.29 1zm3 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zm3 n ALA 43 N -3.35 2.65 -1.82 5.13 0.00 -0.35 -4.83 120.51 117.94 1zm3 n ALA 43 Ca 0.00 -2.73 -0.41 0.00 0.00 0.00 0.00 53.44 50.30 1zm3 n ALA 43 Cb 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1zm3 n ALA 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zm3 s GLY 44 N -2.83 2.78 -0.22 0.00 0.00 -0.60 0.60 107.32 107.06 1zm3 s GLY 44 Ca 0.35 1.28 -0.08 0.00 0.00 0.00 0.00 44.72 46.26 1zm3 s GLY 44 CO 0.02 2.03 0.08 -0.42 0.00 0.00 0.00 173.10 174.81 1zm3 s ILE 45 N -0.75 4.71 0.35 0.90 -1.09 0.69 0.12 121.20 126.13 1zm3 s ILE 45 Ca 0.52 -0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 1zm3 s ILE 45 Cb -0.40 -3.16 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1zm3 s ILE 45 CO 0.50 0.39 0.09 -0.38 -1.23 0.00 0.00 174.94 174.31 1zm3 n ILE 46 N 4.19 0.00 -4.78 2.92 -0.00 0.08 -4.77 119.36 117.00 1zm3 n ILE 46 Ca -0.16 -1.55 -0.33 0.00 -0.00 0.00 0.00 62.75 60.71 1zm3 n ILE 46 Cb 0.52 0.15 -0.12 0.00 -0.00 0.00 0.00 39.64 40.18 1zm3 n ILE 46 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1zm3 s SER 47 N -2.96 4.26 -0.23 4.38 1.04 -1.26 0.01 113.70 118.93 1zm3 s SER 47 Ca 0.07 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1zm3 s SER 47 Cb -0.01 -0.96 0.32 0.00 0.10 0.00 0.00 66.02 65.48 1zm3 s SER 47 CO 0.05 0.35 1.50 0.00 0.98 0.00 0.00 173.24 176.11 1zm3 n ALA 48 N 2.23 4.13 -0.54 5.32 0.00 -1.21 -4.78 120.51 125.66 1zm3 n ALA 48 Ca -0.17 -1.45 0.06 0.00 0.00 0.00 0.00 53.44 51.87 1zm3 n ALA 48 Cb 0.52 -1.24 0.13 0.00 0.00 0.00 0.00 19.45 18.87 1zm3 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm3 n GLY 67 N -0.26 3.66 3.49 0.00 0.00 -1.26 -5.02 105.19 105.80 1zm3 n GLY 67 Ca 0.30 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1zm3 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm3 s ILE 68 N -1.90 5.23 -0.12 -0.61 -1.09 -1.26 -4.75 121.20 116.71 1zm3 s ILE 68 Ca 0.23 -0.46 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 1zm3 s ILE 68 Cb 0.18 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1zm3 s ILE 68 CO 0.07 -0.25 0.03 0.42 -1.23 0.00 0.00 174.94 173.98 1zm3 s THR 69 N 1.79 4.54 0.47 2.92 -4.23 -1.26 -4.30 115.64 115.57 1zm3 s THR 69 Ca 0.07 -0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 1zm3 s THR 69 Cb -0.18 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 1zm3 s THR 69 CO 0.11 0.56 0.08 0.27 -0.54 0.00 0.00 174.62 175.10 1zm3 s ILE 70 N -0.47 1.68 -0.45 2.99 -4.36 -0.79 0.36 121.20 120.17 1zm3 s ILE 70 Ca 0.09 -1.89 -0.28 0.00 -0.26 0.00 0.00 60.65 58.31 1zm3 s ILE 70 Cb -0.12 -2.57 0.03 0.00 1.25 0.00 0.00 42.46 41.04 1zm3 s ILE 70 CO 0.02 0.00 1.06 -0.75 0.24 0.00 0.00 174.94 175.51 1zm3 s LYS 71 N -3.87 3.72 -0.40 0.37 2.20 0.19 -4.76 119.74 117.19 1zm3 s LYS 71 Ca 0.24 0.51 -0.42 0.00 -0.36 0.00 0.00 55.97 55.95 1zm3 s LYS 71 Cb 0.04 -3.88 -0.17 0.00 -1.51 0.00 0.00 37.83 32.31 1zm3 s LYS 71 CO 0.13 -1.25 1.87 0.45 -0.36 0.00 0.00 175.35 176.20 1zm3 n SER 72 N 7.46 1.65 -0.01 1.43 2.88 -1.25 -4.78 113.62 121.00 1zm3 n SER 72 Ca 0.10 0.90 -0.02 0.00 -1.33 0.00 0.00 58.87 58.53 1zm3 n SER 72 Cb 0.49 -1.03 -0.01 0.00 -0.75 0.00 0.00 64.21 62.90 1zm3 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm3 n THR 73 N 5.32 0.14 -4.00 2.46 -1.04 -1.24 -4.95 114.28 110.97 1zm3 n THR 73 Ca 0.37 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 62.24 1zm3 n THR 73 Cb 0.06 -0.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.87 1zm3 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm3 s ALA 74 N -2.05 0.19 -0.03 2.41 0.00 -1.26 0.63 121.76 121.65 1zm3 s ALA 74 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1zm3 s ALA 74 Cb 0.01 0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 1zm3 s ALA 74 CO 0.06 -0.35 -0.13 0.42 0.00 0.00 0.00 175.76 175.76 1zm3 s ILE 75 N -3.22 1.08 -0.22 0.00 -1.09 0.57 -0.31 121.20 118.01 1zm3 s ILE 75 Ca 0.00 -0.54 -0.19 0.00 -2.23 0.00 0.00 60.65 57.69 1zm3 s ILE 75 Cb 0.03 -0.94 -0.03 0.00 -1.58 0.00 0.00 42.46 39.94 1zm3 s ILE 75 CO -0.07 0.32 0.55 -0.44 -1.23 0.00 0.00 174.94 174.07 1zm3 s SER 76 N 0.02 6.56 -0.11 3.58 0.01 -1.26 0.88 113.70 123.39 1zm3 s SER 76 Ca -0.01 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.95 1zm3 s SER 76 Cb -0.09 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1zm3 s SER 76 CO 0.01 -0.24 -0.18 -0.76 0.41 0.00 0.00 173.24 172.48 1zm3 s LEU 77 N 1.91 2.42 -0.11 2.44 1.02 0.24 -0.22 118.68 126.38 1zm3 s LEU 77 Ca 0.25 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 53.93 1zm3 s LEU 77 Cb -0.16 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 1zm3 s LEU 77 CO 0.10 0.18 0.05 -0.47 0.02 0.00 0.00 176.35 176.22 1zm3 s TYR 78 N 0.26 3.30 -0.14 0.29 5.04 0.20 0.89 117.35 127.20 1zm3 s TYR 78 Ca -0.13 0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.63 1zm3 s TYR 78 Cb -0.16 -1.88 0.04 0.00 0.35 0.00 0.00 41.96 40.30 1zm3 s TYR 78 CO 0.07 0.49 0.39 0.45 -1.34 0.00 0.00 175.55 175.61 1zm3 s SER 79 N -0.72 -0.40 0.12 4.32 0.15 -0.53 -4.61 113.70 112.03 1zm3 s SER 79 Ca 0.12 0.76 0.09 0.00 0.70 0.00 0.00 55.95 57.62 1zm3 s SER 79 Cb -0.12 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1zm3 s SER 79 CO 0.02 -0.14 -0.21 -0.70 1.20 0.00 0.00 173.24 173.41 1zm3 s GLU 80 N 0.16 1.20 0.00 5.44 2.12 -1.26 0.18 118.70 126.54 1zm3 s GLU 80 Ca -0.00 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.09 1zm3 s GLU 80 Cb -0.03 -1.46 0.00 0.00 0.26 0.00 0.00 34.13 32.90 1zm3 s GLU 80 CO 0.01 0.33 0.00 -1.33 -0.54 0.00 0.00 175.26 173.73 1zm3 n MET 81 N 0.90 1.02 -4.38 4.30 2.81 0.49 -4.99 117.12 117.26 1zm3 n MET 81 Ca -0.18 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.47 1zm3 n MET 81 Cb 0.54 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.96 1zm3 n MET 81 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1zm3 s SER 82 N -0.51 4.00 0.48 7.83 1.04 -1.26 -4.77 113.70 120.51 1zm3 s SER 82 Ca 0.00 -0.83 0.23 0.00 0.48 0.00 0.00 55.95 55.84 1zm3 s SER 82 Cb 0.00 -0.54 1.27 0.00 0.10 0.00 0.00 66.02 66.85 1zm3 s SER 82 CO 0.00 0.04 1.68 0.44 0.98 0.00 0.00 173.24 176.38 1zm3 h ASP 83 N 2.28 0.00 0.39 7.02 5.19 -1.98 0.40 116.42 129.72 1zm3 h ASP 83 Ca -0.43 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.67 1zm3 h ASP 83 Cb 1.25 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1zm3 h ASP 83 CO 0.58 0.00 -1.76 -0.33 -3.12 0.00 0.00 179.24 174.62 1zm3 h GLU 84 N 0.00 0.12 0.01 3.56 4.39 -1.99 -3.24 114.58 117.42 1zm3 h GLU 84 Ca 0.00 -0.20 -0.22 0.00 0.34 0.00 0.00 59.36 59.28 1zm3 h GLU 84 Cb 0.48 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1zm3 h GLU 84 CO 0.00 0.82 -0.94 -0.44 -1.16 0.00 0.00 179.01 177.29 1zm3 h ASP 85 N 0.03 0.48 0.66 1.42 3.32 -0.79 -2.70 116.42 118.84 1zm3 h ASP 85 Ca -0.32 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1zm3 h ASP 85 Cb 2.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1zm3 h ASP 85 CO 0.09 1.19 0.00 0.58 -1.72 0.00 0.00 179.24 179.39 1zm3 h VAL 86 N 0.20 0.00 0.00 -1.35 2.07 -0.66 -2.10 116.25 114.41 1zm3 h VAL 86 Ca -0.08 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 1zm3 h VAL 86 Cb 1.58 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1zm3 h VAL 86 CO 0.16 0.00 -1.18 0.11 0.02 0.00 0.00 177.57 176.68 1zm3 h LYS 87 N 0.00 0.00 -0.02 1.57 1.79 -1.50 -3.36 116.57 115.05 1zm3 h LYS 87 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1zm3 h LYS 87 Cb 0.33 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1zm3 h LYS 87 CO 0.00 0.39 -0.50 0.93 -1.08 0.00 0.00 179.45 179.19 1zm3 h GLU 88 N 0.00 0.05 -6.29 3.15 5.08 -1.25 -3.43 114.58 111.88 1zm3 h GLU 88 Ca -0.12 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.64 1zm3 h GLU 88 Cb 1.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 1zm3 h GLU 88 CO 0.06 0.54 1.17 0.42 -1.00 0.00 0.00 179.01 180.20 1zm3 s ILE 89 N -3.91 3.63 -1.60 3.13 1.01 -1.23 -4.81 121.20 117.43 1zm3 s ILE 89 Ca -0.02 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1zm3 s ILE 89 Cb 0.13 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1zm3 s ILE 89 CO 0.75 -0.35 0.13 2.29 0.00 0.00 0.00 174.94 177.76 1zm3 n LYS 90 N 7.90 0.16 -4.96 2.79 2.85 -1.26 -4.59 118.16 121.05 1zm3 n LYS 90 Ca 0.20 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.13 1zm3 n LYS 90 Cb 0.46 -1.03 -0.14 0.00 -0.65 0.00 0.00 35.03 33.67 1zm3 n LYS 90 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1zm3 s GLN 91 N -1.60 2.51 -0.08 -1.58 0.74 -1.26 -5.08 119.66 113.31 1zm3 s GLN 91 Ca 0.00 -0.74 -0.31 0.00 0.05 0.00 0.00 55.36 54.36 1zm3 s GLN 91 Cb 0.00 -2.34 -0.09 0.00 1.10 0.00 0.00 33.01 31.69 1zm3 s GLN 91 CO 0.00 0.57 2.03 1.17 -0.55 0.00 0.00 175.29 178.51 1zm3 n LYS 92 N 2.44 2.36 -4.33 1.67 4.81 -1.26 -4.96 118.16 118.89 1zm3 n LYS 92 Ca -0.17 0.81 -0.26 0.00 -0.87 0.00 0.00 58.31 57.83 1zm3 n LYS 92 Cb 0.52 -2.94 -0.07 0.00 0.02 0.00 0.00 35.03 32.57 1zm3 n LYS 92 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1zm3 n THR 93 N 6.09 0.00 -3.15 3.15 -2.24 -1.26 -4.73 114.28 112.13 1zm3 n THR 93 Ca 0.24 -2.24 0.05 0.00 -2.27 0.00 0.00 64.05 59.83 1zm3 n THR 93 Cb 0.38 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1zm3 n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zm3 s ASP 94 N -3.43 -1.15 0.00 3.42 2.15 -1.26 -5.03 116.67 111.36 1zm3 s ASP 94 Ca 0.14 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.37 1zm3 s ASP 94 Cb 0.01 1.78 0.00 0.00 -0.30 0.00 0.00 42.92 44.41 1zm3 s ASP 94 CO 0.10 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1zm3 n GLY 95 N 5.34 -0.83 0.00 2.66 0.00 -1.26 -4.80 105.19 106.30 1zm3 n GLY 95 Ca 0.04 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1zm3 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm3 n ASN 96 N 0.00 1.48 -4.82 1.61 3.02 -1.26 -4.90 115.26 110.40 1zm3 n ASN 96 Ca 0.00 -0.29 -0.36 0.00 -0.03 0.00 0.00 54.58 53.90 1zm3 n ASN 96 Cb 0.00 0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 39.99 1zm3 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm3 s SER 97 N -1.17 7.03 -0.04 6.41 0.01 -1.26 -0.38 113.70 124.30 1zm3 s SER 97 Ca 0.00 1.38 0.00 0.00 1.31 0.00 0.00 55.95 58.64 1zm3 s SER 97 Cb 0.00 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.85 1zm3 s SER 97 CO 0.00 0.04 -0.00 -0.36 0.41 0.00 0.00 173.24 173.33 1zm3 s PHE 98 N -1.52 0.41 -0.30 2.43 0.08 0.48 -4.85 117.98 114.71 1zm3 s PHE 98 Ca 0.42 -0.04 -0.15 0.00 0.12 0.00 0.00 56.93 57.28 1zm3 s PHE 98 Cb -0.16 -0.50 -0.03 0.00 -0.57 0.00 0.00 43.02 41.76 1zm3 s PHE 98 CO 0.21 -0.17 0.39 -1.17 -0.10 0.00 0.00 175.22 174.38 1zm3 s LEU 99 N 1.17 4.18 -0.32 -0.37 2.96 -0.36 -1.45 118.68 124.49 1zm3 s LEU 99 Ca -0.08 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1zm3 s LEU 99 Cb -0.13 -2.42 0.02 0.00 0.50 0.00 0.00 46.19 44.16 1zm3 s LEU 99 CO -0.02 -0.26 0.09 -0.63 -1.32 0.00 0.00 176.35 174.22 1zm3 s ILE 100 N 2.09 3.88 -0.48 6.68 1.01 0.26 0.63 121.20 135.27 1zm3 s ILE 100 Ca 0.15 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 1zm3 s ILE 100 Cb -0.16 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1zm3 s ILE 100 CO 0.11 -0.05 0.76 0.20 0.00 0.00 0.00 174.94 175.96 1zm3 s ASN 101 N 1.45 6.34 -0.78 3.58 -0.87 0.78 0.82 114.94 126.26 1zm3 s ASN 101 Ca 0.01 -0.35 -0.19 0.00 -1.57 0.00 0.00 52.86 50.76 1zm3 s ASN 101 Cb -0.18 -2.37 0.13 0.00 -0.02 0.00 0.00 41.25 38.81 1zm3 s ASN 101 CO 0.03 -0.95 0.93 -0.22 -2.57 0.00 0.00 177.10 174.32 1zm3 s LEU 102 N 3.22 5.32 -0.44 0.60 2.96 0.25 -2.02 118.68 128.57 1zm3 s LEU 102 Ca 0.26 -1.83 -0.27 0.00 -0.22 0.00 0.00 54.13 52.07 1zm3 s LEU 102 Cb -0.14 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.23 1zm3 s LEU 102 CO 0.19 -1.05 0.99 -0.63 -1.32 0.00 0.00 176.35 174.53 1zm3 s ILE 103 N 2.48 4.42 0.66 6.68 1.09 -0.24 -0.32 121.20 135.97 1zm3 s ILE 103 Ca 0.23 1.00 -0.17 0.00 -1.10 0.00 0.00 60.65 60.60 1zm3 s ILE 103 Cb -0.13 -4.46 -0.12 0.00 -1.06 0.00 0.00 42.46 36.69 1zm3 s ILE 103 CO -0.02 -0.82 -0.08 -0.67 -0.10 0.00 0.00 174.94 173.25 1zm3 n ASP 104 N 7.28 -3.45 -4.06 3.58 2.03 0.20 -4.42 116.55 117.71 1zm3 n ASP 104 Ca 0.08 0.55 -0.12 0.00 0.52 0.00 0.00 54.79 55.82 1zm3 n ASP 104 Cb 0.48 -0.93 -0.11 0.00 -0.72 0.00 0.00 41.12 39.84 1zm3 n ASP 104 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zm3 s SER 105 N -1.11 0.78 1.46 1.67 0.01 -1.26 -4.88 113.70 110.36 1zm3 s SER 105 Ca 0.56 -0.58 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 1zm3 s SER 105 Cb -0.40 0.05 0.37 0.00 0.21 0.00 0.00 66.02 66.26 1zm3 s SER 105 CO 0.67 -0.24 0.89 -2.65 0.41 0.00 0.00 173.24 172.31 1zm3 n PRO 106 N 1.35 -4.70 -0.12 12.44 -0.02 -1.26 -5.03 135.00 137.66 1zm3 n PRO 106 Ca -0.22 -1.48 -0.25 0.00 -2.02 0.00 0.00 63.50 59.53 1zm3 n PRO 106 Cb 0.55 -1.85 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 1zm3 n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm3 n GLY 107 N -5.64 -0.40 3.87 -1.23 0.00 -1.26 -4.98 105.19 95.55 1zm3 n GLY 107 Ca 0.14 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zm3 n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zm3 s HIS 108 N -2.47 3.52 -1.33 1.61 3.76 -1.26 -4.53 115.29 114.59 1zm3 s HIS 108 Ca -0.34 0.82 0.29 0.00 -0.15 0.00 0.00 55.06 55.68 1zm3 s HIS 108 Cb 0.13 -2.20 1.32 0.00 1.11 0.00 0.00 32.58 32.94 1zm3 s HIS 108 CO 0.43 0.42 1.94 0.28 -0.85 0.00 0.00 174.74 176.96 1zm3 n VAL 109 N 0.44 0.00 0.29 -0.90 0.31 -1.26 -3.26 118.33 113.95 1zm3 n VAL 109 Ca -0.04 -0.01 0.08 0.00 -0.01 0.00 0.00 64.34 64.36 1zm3 n VAL 109 Cb 0.52 -0.37 0.39 0.00 -0.91 0.00 0.00 33.84 33.47 1zm3 n VAL 109 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zm3 n ASP 110 N -1.29 0.37 -0.21 4.52 8.00 -1.26 -1.91 116.55 124.78 1zm3 n ASP 110 Ca 0.12 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.24 1zm3 n ASP 110 Cb 0.28 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1zm3 n ASP 110 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zm3 n PHE 111 N -1.95 0.00 0.00 1.24 3.72 -1.20 -4.75 117.46 114.52 1zm3 n PHE 111 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1zm3 n PHE 111 Cb 0.12 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1zm3 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm3 n SER 112 N -0.29 0.00 -0.10 4.37 7.64 -0.80 -1.35 113.62 123.08 1zm3 n SER 112 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1zm3 n SER 112 Cb 0.10 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1zm3 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zm3 h SER 113 N 0.00 -0.75 0.44 6.43 4.64 -1.91 -0.37 113.55 122.03 1zm3 h SER 113 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zm3 h SER 113 Cb 0.00 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1zm3 h SER 113 CO 0.00 -0.12 0.00 1.05 -0.87 0.00 0.00 176.83 176.89 1zm3 h GLU 114 N -0.07 0.00 0.16 4.77 4.11 -1.63 -1.49 114.58 120.43 1zm3 h GLU 114 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 1zm3 h GLU 114 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zm3 h GLU 114 CO -0.29 0.00 -0.08 0.28 0.07 0.00 0.00 179.01 179.00 1zm3 h VAL 115 N 0.00 0.98 0.00 -1.06 2.07 -0.90 -1.59 116.25 115.75 1zm3 h VAL 115 Ca 0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1zm3 h VAL 115 Cb 0.22 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1zm3 h VAL 115 CO 0.00 0.20 0.00 0.74 0.02 0.00 0.00 177.57 178.53 1zm3 h THR 116 N -0.66 0.00 0.33 2.57 2.02 -0.51 -2.37 112.91 114.29 1zm3 h THR 116 Ca -0.02 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1zm3 h THR 116 Cb 0.49 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1zm3 h THR 116 CO 0.04 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.77 1zm3 h ALA 117 N 2.04 -0.79 -0.46 6.16 0.00 -0.67 -1.09 119.26 124.44 1zm3 h ALA 117 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.95 1zm3 h ALA 117 Cb 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zm3 h ALA 117 CO 0.00 -0.76 0.41 0.00 0.00 0.00 0.00 179.25 178.90 1zm3 h ALA 118 N -1.64 2.25 0.05 0.00 0.00 -0.98 -1.66 119.26 117.29 1zm3 h ALA 118 Ca -0.05 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1zm3 h ALA 118 Cb 0.34 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zm3 h ALA 118 CO 0.07 -0.65 -1.06 -0.07 0.00 0.00 0.00 179.25 177.55 1zm3 h LEU 119 N 0.00 0.84 -2.23 0.00 3.38 -1.37 -3.23 115.31 112.70 1zm3 h LEU 119 Ca 0.22 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1zm3 h LEU 119 Cb 1.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1zm3 h LEU 119 CO -0.00 1.52 -0.05 -0.09 0.09 0.00 0.00 178.44 179.91 1zm3 h ARG 120 N 0.25 0.00 0.00 1.13 2.43 -0.20 -2.60 114.38 115.39 1zm3 h ARG 120 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1zm3 h ARG 120 Cb 1.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1zm3 h ARG 120 CO 0.21 0.05 -1.04 1.33 -1.51 0.00 0.00 179.97 179.00 1zm3 n VAL 121 N -3.39 0.17 -2.83 0.20 0.24 -1.20 -4.97 118.33 106.55 1zm3 n VAL 121 Ca -0.02 -0.25 -0.19 0.00 -2.04 0.00 0.00 64.34 61.84 1zm3 n VAL 121 Cb 0.18 0.20 0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1zm3 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm3 s THR 122 N -3.20 2.83 -0.06 3.34 -4.23 -0.98 -4.94 115.64 108.39 1zm3 s THR 122 Ca 0.03 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1zm3 s THR 122 Cb 0.14 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 1zm3 s THR 122 CO 0.80 0.00 -0.04 0.47 -0.54 0.00 0.00 174.62 175.32 1zm3 n ASP 123 N -2.09 3.57 -4.75 3.99 10.43 -0.44 -4.90 116.55 122.35 1zm3 n ASP 123 Ca 0.08 -0.03 -0.28 0.00 2.57 0.00 0.00 54.79 57.13 1zm3 n ASP 123 Cb 0.59 0.10 -0.07 0.00 1.84 0.00 0.00 41.12 43.58 1zm3 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm3 s GLY 124 N -4.34 2.62 -0.25 0.44 0.00 -0.82 -1.88 107.32 103.09 1zm3 s GLY 124 Ca -0.07 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.08 1zm3 s GLY 124 CO 0.17 -2.06 0.62 0.00 0.00 0.00 0.00 173.10 171.83 1zm3 s ALA 125 N -2.75 -1.63 -0.67 3.20 0.00 -0.99 -2.89 121.76 116.03 1zm3 s ALA 125 Ca 0.26 2.08 -0.15 0.00 0.00 0.00 0.00 51.96 54.16 1zm3 s ALA 125 Cb 0.03 -1.23 0.17 0.00 0.00 0.00 0.00 23.12 22.10 1zm3 s ALA 125 CO 0.15 -0.34 0.62 -1.17 0.00 0.00 0.00 175.76 175.02 1zm3 s LEU 126 N 1.26 6.44 -0.56 0.00 2.96 -0.50 -1.56 118.68 126.72 1zm3 s LEU 126 Ca -0.07 -2.22 -0.28 0.00 -0.22 0.00 0.00 54.13 51.33 1zm3 s LEU 126 Cb -0.06 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1zm3 s LEU 126 CO -0.13 -0.72 1.35 -0.69 -1.32 0.00 0.00 176.35 174.84 1zm3 s VAL 127 N 0.91 3.86 -0.79 1.68 1.01 0.74 -1.99 120.40 125.82 1zm3 s VAL 127 Ca 0.10 0.75 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 1zm3 s VAL 127 Cb -0.21 -4.51 0.11 0.00 0.00 0.00 0.00 36.38 31.78 1zm3 s VAL 127 CO -0.03 -1.20 0.99 -0.69 0.00 0.00 0.00 175.10 174.17 1zm3 s VAL 128 N 5.71 4.65 0.43 2.92 1.01 0.12 -1.67 120.40 133.58 1zm3 s VAL 128 Ca 0.50 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1zm3 s VAL 128 Cb -0.10 -4.69 -0.01 0.00 0.00 0.00 0.00 36.38 31.58 1zm3 s VAL 128 CO 0.25 -1.41 0.65 -0.69 0.00 0.00 0.00 175.10 173.90 1zm3 s VAL 129 N 3.01 4.23 0.14 2.92 1.01 -0.71 -4.44 120.40 126.56 1zm3 s VAL 129 Ca 0.25 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1zm3 s VAL 129 Cb -0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1zm3 s VAL 129 CO -0.01 -0.39 0.30 -0.62 0.00 0.00 0.00 175.10 174.38 1zm3 s ASP 130 N -4.18 6.36 -0.04 3.32 2.15 -1.03 -1.19 116.67 122.07 1zm3 s ASP 130 Ca 0.47 0.26 -0.22 0.00 0.43 0.00 0.00 52.55 53.49 1zm3 s ASP 130 Cb -0.10 -1.95 -0.16 0.00 -0.30 0.00 0.00 42.92 40.41 1zm3 s ASP 130 CO 0.38 0.06 0.97 0.74 -0.17 0.00 0.00 175.17 177.14 1zm3 h THR 131 N 1.73 0.81 0.38 1.71 2.02 -1.69 -1.84 112.91 116.02 1zm3 h THR 131 Ca -0.47 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 1zm3 h THR 131 Cb 1.18 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1zm3 h THR 131 CO 0.70 0.19 -0.18 0.40 0.37 0.00 0.00 175.52 177.00 1zm3 h ILE 132 N -0.83 0.13 0.00 3.11 5.03 -1.87 -3.35 117.51 119.73 1zm3 h ILE 132 Ca -0.03 -0.66 -0.03 0.00 -0.12 0.00 0.00 64.86 64.01 1zm3 h ILE 132 Cb 0.52 0.21 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 1zm3 h ILE 132 CO 0.04 0.03 -0.16 -0.33 -0.68 0.00 0.00 178.15 177.05 1zm3 h GLU 133 N -1.10 0.00 0.00 2.37 5.08 -1.99 -3.49 114.58 115.45 1zm3 h GLU 133 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zm3 h GLU 133 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zm3 h GLU 133 CO 0.09 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1zm3 n GLY 134 N 0.67 0.76 3.57 -3.84 0.00 -0.69 -4.58 105.19 101.09 1zm3 n GLY 134 Ca 0.02 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1zm3 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm3 s VAL 135 N 0.00 4.44 0.81 1.61 1.01 -1.26 -2.46 120.40 124.54 1zm3 s VAL 135 Ca 0.00 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1zm3 s VAL 135 Cb 0.00 -4.45 0.08 0.00 0.00 0.00 0.00 36.38 32.00 1zm3 s VAL 135 CO 0.00 -0.83 1.11 0.00 0.00 0.00 0.00 175.10 175.38 1zm3 h VAL 137 N -1.10 0.93 0.62 0.00 2.07 -1.97 -2.44 116.25 114.35 1zm3 h VAL 137 Ca -0.47 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1zm3 h VAL 137 Cb 1.28 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1zm3 h VAL 137 CO 0.61 0.08 -0.44 -0.61 0.02 0.00 0.00 177.57 177.23 1zm3 h GLN 138 N 0.45 -0.99 0.00 1.57 4.15 -1.99 -0.41 115.11 117.89 1zm3 h GLN 138 Ca 0.22 0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.70 1zm3 h GLN 138 Cb 0.15 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 1zm3 h GLN 138 CO -0.17 -0.66 -0.02 1.15 -1.93 0.00 0.00 178.83 177.21 1zm3 h THR 139 N -1.02 0.76 -0.12 2.39 2.02 -1.95 -1.22 112.91 113.77 1zm3 h THR 139 Ca -0.08 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 1zm3 h THR 139 Cb 0.85 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1zm3 h THR 139 CO 0.04 0.02 -0.72 -0.08 0.37 0.00 0.00 175.52 175.15 1zm3 h GLU 140 N 0.00 0.54 0.66 6.66 4.81 -1.05 -2.50 114.58 123.70 1zm3 h GLU 140 Ca -0.00 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1zm3 h GLU 140 Cb 0.04 0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.51 1zm3 h GLU 140 CO 0.00 1.05 -0.32 1.15 -0.73 0.00 0.00 179.01 180.16 1zm3 h THR 141 N 0.38 0.09 -1.12 0.32 2.02 0.05 -2.34 112.91 112.31 1zm3 h THR 141 Ca -0.03 -0.33 0.33 0.00 0.77 0.00 0.00 66.41 67.15 1zm3 h THR 141 Cb 1.30 0.12 -0.12 0.00 -1.74 0.00 0.00 68.15 67.72 1zm3 h THR 141 CO 0.13 0.01 0.70 0.58 0.37 0.00 0.00 175.52 177.32 1zm3 h VAL 142 N -1.19 0.35 -0.13 3.16 2.07 -1.37 0.19 116.25 119.33 1zm3 h VAL 142 Ca -0.09 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zm3 h VAL 142 Cb 0.70 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zm3 h VAL 142 CO 0.15 0.05 0.03 0.25 0.02 0.00 0.00 177.57 178.08 1zm3 h LEU 143 N 0.29 0.20 -1.32 2.57 5.85 -1.25 -1.04 115.31 120.61 1zm3 h LEU 143 Ca 0.70 -0.23 0.25 0.00 0.84 0.00 0.00 57.88 59.44 1zm3 h LEU 143 Cb 1.85 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.74 1zm3 h LEU 143 CO -0.41 0.37 0.65 0.03 -0.34 0.00 0.00 178.44 178.74 1zm3 h ARG 144 N 0.01 0.43 0.66 1.25 3.08 -0.09 0.12 114.38 119.85 1zm3 h ARG 144 Ca 0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1zm3 h ARG 144 Cb 0.25 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1zm3 h ARG 144 CO 0.00 0.29 -0.32 1.96 -1.07 0.00 0.00 179.97 180.83 1zm3 h GLN 145 N 0.45 -0.86 -1.07 0.04 1.08 -0.90 -0.35 115.11 113.49 1zm3 h GLN 145 Ca 0.58 0.06 0.30 0.00 -1.45 0.00 0.00 58.65 58.15 1zm3 h GLN 145 Cb 1.39 0.20 -0.12 0.00 -0.05 0.00 0.00 27.48 28.90 1zm3 h GLN 145 CO -0.30 -0.57 0.66 0.00 -0.95 0.00 0.00 178.83 177.66 1zm3 h ALA 146 N -1.44 2.15 -0.60 3.87 0.00 -0.12 0.69 119.26 123.81 1zm3 h ALA 146 Ca -0.09 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zm3 h ALA 146 Cb 0.68 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zm3 h ALA 146 CO 0.15 -0.66 0.06 -0.07 0.00 0.00 0.00 179.25 178.73 1zm3 h LEU 147 N 0.37 0.98 -1.32 0.00 3.38 -0.57 -0.93 115.31 117.21 1zm3 h LEU 147 Ca 0.68 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1zm3 h LEU 147 Cb 1.66 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1zm3 h LEU 147 CO -0.43 1.01 -0.00 1.23 0.09 0.00 0.00 178.44 180.34 1zm3 h GLY 148 N 0.92 0.48 1.04 0.83 0.00 0.21 -2.35 103.07 104.19 1zm3 h GLY 148 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1zm3 h GLY 148 CO 0.02 0.26 -0.05 1.18 0.00 0.00 0.00 176.54 177.94 1zm3 n GLU 149 N -4.30 0.73 -3.00 4.80 -0.58 -0.25 -4.94 120.64 113.09 1zm3 n GLU 149 Ca 0.01 -0.16 -0.12 0.00 -0.42 0.00 0.00 57.16 56.47 1zm3 n GLU 149 Cb 0.23 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 1zm3 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm3 n ARG 150 N -1.00 -4.14 -3.64 3.49 1.74 -0.58 -5.02 116.66 107.51 1zm3 n ARG 150 Ca 0.17 0.46 -0.38 0.00 -0.77 0.00 0.00 57.85 57.33 1zm3 n ARG 150 Cb 0.24 -4.35 -0.11 0.00 -1.02 0.00 0.00 32.46 27.22 1zm3 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm3 s ILE 151 N -3.18 5.01 0.17 0.55 1.01 -0.46 -4.97 121.20 119.33 1zm3 s ILE 151 Ca 0.22 0.07 -0.32 0.00 0.00 0.00 0.00 60.65 60.62 1zm3 s ILE 151 Cb -0.10 -3.38 -0.11 0.00 0.01 0.00 0.00 42.46 38.88 1zm3 s ILE 151 CO 0.40 0.28 1.71 -0.75 0.00 0.00 0.00 174.94 176.57 1zm3 s LYS 152 N 1.72 4.15 0.16 2.79 2.47 -0.79 -4.62 119.74 125.62 1zm3 s LYS 152 Ca 0.07 2.54 -0.06 0.00 -1.56 0.00 0.00 55.97 56.95 1zm3 s LYS 152 Cb -0.16 -3.24 -0.06 0.00 -1.46 0.00 0.00 37.83 32.91 1zm3 s LYS 152 CO 0.09 -0.74 0.42 -1.25 0.16 0.00 0.00 175.35 174.03 1zm3 s PRO 153 N 1.61 3.67 -0.08 4.03 0.04 -1.26 -2.34 135.00 140.67 1zm3 s PRO 153 Ca 0.75 0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 1zm3 s PRO 153 Cb -0.47 -2.81 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1zm3 s PRO 153 CO 0.33 0.44 -0.03 0.08 0.04 0.00 0.00 177.00 177.86 1zm3 s VAL 154 N -1.68 0.59 0.11 -0.36 1.01 -0.60 -4.85 120.40 114.62 1zm3 s VAL 154 Ca 0.42 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 1zm3 s VAL 154 Cb -0.12 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 1zm3 s VAL 154 CO 0.23 0.28 0.51 -0.69 0.00 0.00 0.00 175.10 175.43 1zm3 s VAL 155 N 1.69 4.91 -0.25 2.92 1.01 -1.15 -0.18 120.40 129.35 1zm3 s VAL 155 Ca 0.02 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 1zm3 s VAL 155 Cb -0.13 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.63 1zm3 s VAL 155 CO -0.05 0.30 0.18 -0.69 0.00 0.00 0.00 175.10 174.84 1zm3 s VAL 156 N -1.39 -0.20 -0.57 2.92 1.01 -0.67 -1.87 120.40 119.62 1zm3 s VAL 156 Ca 0.35 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1zm3 s VAL 156 Cb -0.15 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1zm3 s VAL 156 CO 0.18 -0.48 1.04 -0.63 0.00 0.00 0.00 175.10 175.21 1zm3 s ILE 157 N 2.21 4.24 0.39 2.22 1.01 -0.33 -1.73 121.20 129.22 1zm3 s ILE 157 Ca 0.07 0.45 0.04 0.00 0.00 0.00 0.00 60.65 61.21 1zm3 s ILE 157 Cb -0.15 -4.62 -0.01 0.00 0.01 0.00 0.00 42.46 37.69 1zm3 s ILE 157 CO -0.26 -1.24 0.57 0.21 0.00 0.00 0.00 174.94 174.22 1zm3 s ASN 158 N 2.96 5.89 -0.93 3.58 2.47 -0.33 -1.29 114.94 127.29 1zm3 s ASN 158 Ca 0.34 0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.62 1zm3 s ASN 158 Cb -0.11 -1.36 0.00 0.00 -1.45 0.00 0.00 41.25 38.34 1zm3 s ASN 158 CO 0.21 -0.57 0.79 0.29 -3.72 0.00 0.00 177.10 174.10 1zm3 n LYS 159 N -1.85 -5.29 0.20 0.43 5.02 -0.43 -2.33 118.16 113.92 1zm3 n LYS 159 Ca 0.01 0.61 0.09 0.00 -2.02 0.00 0.00 58.31 56.99 1zm3 n LYS 159 Cb 0.58 -4.95 0.34 0.00 -0.02 0.00 0.00 35.03 30.98 1zm3 n LYS 159 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm3 h VAL 160 N -1.66 0.58 -0.66 -0.18 2.07 -1.80 -3.05 116.25 111.54 1zm3 h VAL 160 Ca -0.42 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1zm3 h VAL 160 Cb 1.26 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 1zm3 h VAL 160 CO 0.38 0.26 0.29 -2.24 0.02 0.00 0.00 177.57 176.28 1zm3 h ASP 161 N 0.00 0.86 0.06 0.57 3.04 -1.92 -1.73 116.42 117.31 1zm3 h ASP 161 Ca -0.00 -0.11 -0.01 0.00 -3.24 0.00 0.00 57.03 53.67 1zm3 h ASP 161 Cb 0.90 -0.22 -0.00 0.00 -1.04 0.00 0.00 39.33 38.97 1zm3 h ASP 161 CO 0.03 0.76 -0.03 -0.09 -2.04 0.00 0.00 179.24 177.87 1zm3 h ARG 162 N 0.94 0.00 0.01 4.15 2.43 -1.93 -0.87 114.38 119.10 1zm3 h ARG 162 Ca 0.23 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.20 1zm3 h ARG 162 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1zm3 h ARG 162 CO -0.02 0.03 -0.90 0.00 -1.51 0.00 0.00 179.97 177.56 1zm3 h ALA 163 N 1.97 0.50 0.00 2.80 0.00 -1.44 -3.11 119.26 119.98 1zm3 h ALA 163 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1zm3 h ALA 163 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zm3 h ALA 163 CO 0.00 0.96 -0.02 -0.07 0.00 0.00 0.00 179.25 180.12 1zm3 h LEU 164 N 0.08 0.00 -0.98 0.00 3.38 -1.19 -2.85 115.31 113.75 1zm3 h LEU 164 Ca -0.04 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.15 1zm3 h LEU 164 Cb 1.55 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.18 1zm3 h LEU 164 CO 0.13 0.06 0.56 -0.07 0.09 0.00 0.00 178.44 179.22 1zm3 h LEU 165 N -0.11 0.64 0.00 1.67 4.07 -1.40 0.12 115.31 120.31 1zm3 h LEU 165 Ca 0.00 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1zm3 h LEU 165 Cb 0.02 0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1zm3 h LEU 165 CO 0.00 0.14 0.00 -0.62 -1.08 0.00 0.00 178.44 176.88 1zm3 n GLU 166 N -4.88 0.00 0.32 1.13 1.02 -1.17 -4.53 120.64 112.53 1zm3 n GLU 166 Ca 0.25 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.59 1zm3 n GLU 166 Cb 0.66 -0.41 1.02 0.00 -0.02 0.00 0.00 31.44 32.69 1zm3 n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zm3 h LEU 167 N 0.00 0.00 -1.47 -4.62 4.07 -1.66 -3.46 115.31 108.17 1zm3 h LEU 167 Ca 0.00 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.51 1zm3 h LEU 167 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1zm3 h LEU 167 CO 0.00 0.01 -0.81 0.00 -1.08 0.00 0.00 178.44 176.56 1zm3 n GLN 168 N -3.13 -5.00 -2.30 1.13 6.02 0.41 -4.90 117.38 109.62 1zm3 n GLN 168 Ca -0.02 0.59 -0.37 0.00 -0.01 0.00 0.00 57.00 57.19 1zm3 n GLN 168 Cb 0.16 -5.24 -0.02 0.00 1.02 0.00 0.00 30.24 26.16 1zm3 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm3 s VAL 169 N -3.55 3.18 1.04 5.09 0.11 -1.16 -5.04 120.40 120.07 1zm3 s VAL 169 Ca 0.27 0.93 -0.16 0.00 -2.93 0.00 0.00 61.98 60.08 1zm3 s VAL 169 Cb -0.14 -3.49 0.22 0.00 -1.53 0.00 0.00 36.38 31.44 1zm3 s VAL 169 CO 0.83 0.03 1.20 -0.94 -3.33 0.00 0.00 175.10 172.89 1zm3 s SER 170 N -1.29 2.40 0.10 3.54 1.04 -1.26 -4.87 113.70 113.36 1zm3 s SER 170 Ca 0.61 0.55 -0.17 0.00 0.48 0.00 0.00 55.95 57.42 1zm3 s SER 170 Cb -0.29 -0.78 -0.06 0.00 0.10 0.00 0.00 66.02 65.00 1zm3 s SER 170 CO 0.35 -3.20 1.53 0.11 0.98 0.00 0.00 173.24 173.01 1zm3 h LYS 171 N -1.95 0.58 -0.27 4.02 1.57 -1.96 -2.74 116.57 115.81 1zm3 h LYS 171 Ca -0.46 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.07 1zm3 h LYS 171 Cb 1.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1zm3 h LYS 171 CO 0.42 0.73 -0.06 1.49 -0.57 0.00 0.00 179.45 181.46 1zm3 h GLU 172 N 0.37 0.52 -0.87 3.15 4.57 -1.98 -2.05 114.58 118.30 1zm3 h GLU 172 Ca 0.09 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1zm3 h GLU 172 Cb 0.48 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1zm3 h GLU 172 CO 0.02 0.72 0.48 -0.44 -1.18 0.00 0.00 179.01 178.61 1zm3 h ASP 173 N 0.28 1.08 0.35 1.04 3.32 -1.95 -0.18 116.42 120.36 1zm3 h ASP 173 Ca 0.07 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1zm3 h ASP 173 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zm3 h ASP 173 CO 0.03 0.87 -0.43 0.25 -1.72 0.00 0.00 179.24 178.24 1zm3 h LEU 174 N 1.21 0.11 -0.28 1.55 5.85 -1.47 -1.90 115.31 120.37 1zm3 h LEU 174 Ca 0.31 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1zm3 h LEU 174 Cb 0.03 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zm3 h LEU 174 CO -0.05 0.53 -0.04 0.22 -0.34 0.00 0.00 178.44 178.76 1zm3 h TYR 175 N 0.09 0.58 0.00 1.25 3.20 -0.58 -2.30 116.97 119.21 1zm3 h TYR 175 Ca 0.01 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1zm3 h TYR 175 Cb 0.79 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1zm3 h TYR 175 CO 0.01 0.70 -0.03 1.96 -1.64 0.00 0.00 178.16 179.16 1zm3 h GLN 176 N 0.29 0.00 -0.46 1.82 1.08 -0.73 -2.61 115.11 114.50 1zm3 h GLN 176 Ca 0.08 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1zm3 h GLN 176 Cb 0.49 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1zm3 h GLN 176 CO 0.02 0.03 0.11 1.15 -0.95 0.00 0.00 178.83 179.19 1zm3 h THR 177 N 0.00 1.24 -0.13 -0.54 2.02 -0.77 -2.43 112.91 112.29 1zm3 h THR 177 Ca -0.00 -0.82 -0.16 0.00 0.77 0.00 0.00 66.41 66.20 1zm3 h THR 177 Cb 0.05 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1zm3 h THR 177 CO 0.00 0.29 -0.59 -0.26 0.37 0.00 0.00 175.52 175.33 1zm3 h PHE 178 N 0.62 0.54 0.00 3.16 0.04 -1.32 -1.87 116.94 118.11 1zm3 h PHE 178 Ca 0.15 -0.20 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1zm3 h PHE 178 Cb 0.32 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1zm3 h PHE 178 CO 0.02 0.91 -0.43 0.00 -0.60 0.00 0.00 178.31 178.21 1zm3 h ALA 179 N 1.04 1.26 0.24 2.45 0.00 -1.46 0.40 119.26 123.19 1zm3 h ALA 179 Ca -0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 54.91 54.18 1zm3 h ALA 179 Cb 1.12 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.88 1zm3 h ALA 179 CO 0.10 0.54 -1.45 0.00 0.00 0.00 0.00 179.25 178.44 1zm3 h ARG 180 N 0.00 0.56 0.71 0.00 3.08 -1.39 -2.67 114.38 114.67 1zm3 h ARG 180 Ca -0.00 -0.92 -0.03 0.00 0.07 0.00 0.00 59.98 59.09 1zm3 h ARG 180 Cb 0.78 0.34 0.01 0.00 0.08 0.00 0.00 29.97 31.17 1zm3 h ARG 180 CO 0.06 1.44 -0.34 1.15 -1.07 0.00 0.00 179.97 181.20 1zm3 h THR 181 N 0.17 0.21 0.00 2.04 2.02 -1.07 0.11 112.91 116.39 1zm3 h THR 181 Ca -0.25 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1zm3 h THR 181 Cb 2.14 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1zm3 h THR 181 CO 0.27 0.02 0.00 0.58 0.37 0.00 0.00 175.52 176.76 1zm3 h VAL 182 N -1.10 0.00 0.10 3.16 2.07 -0.36 -1.52 116.25 118.61 1zm3 h VAL 182 Ca -0.10 -0.15 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 1zm3 h VAL 182 Cb 0.76 0.89 0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1zm3 h VAL 182 CO 0.16 0.00 -0.71 -0.08 0.02 0.00 0.00 177.57 176.96 1zm3 h GLU 183 N 0.00 0.30 0.00 1.57 4.22 -1.10 -2.20 114.58 117.37 1zm3 h GLU 183 Ca 0.00 -0.46 -0.01 0.00 0.08 0.00 0.00 59.36 58.97 1zm3 h GLU 183 Cb 0.19 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1zm3 h GLU 183 CO 0.00 1.19 -0.04 0.77 -2.18 0.00 0.00 179.01 178.75 1zm3 h SER 184 N -0.36 0.00 0.23 1.04 0.02 -0.07 -0.82 113.55 113.60 1zm3 h SER 184 Ca -0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1zm3 h SER 184 Cb 1.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1zm3 h SER 184 CO 0.13 0.04 -0.11 0.58 -1.14 0.00 0.00 176.83 176.34 1zm3 h VAL 185 N 0.00 0.57 -0.82 2.27 2.07 -1.32 -3.19 116.25 115.83 1zm3 h VAL 185 Ca -0.00 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.65 1zm3 h VAL 185 Cb 0.08 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1zm3 h VAL 185 CO 0.01 0.15 0.54 -0.55 0.02 0.00 0.00 177.57 177.73 1zm3 h ASN 186 N -0.94 0.74 -0.26 0.57 7.08 -1.03 0.30 115.58 122.05 1zm3 h ASN 186 Ca -0.03 0.01 0.04 0.00 -3.08 0.00 0.00 56.30 53.24 1zm3 h ASN 186 Cb 0.48 -0.14 -0.04 0.00 -2.08 0.00 0.00 38.32 36.54 1zm3 h ASN 186 CO 0.05 0.46 0.00 0.58 -2.08 0.00 0.00 177.43 176.44 1zm3 h VAL 187 N 0.83 0.81 -0.46 6.14 2.07 -1.26 0.77 116.25 125.16 1zm3 h VAL 187 Ca 0.37 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.80 1zm3 h VAL 187 Cb 0.34 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1zm3 h VAL 187 CO -0.14 0.01 0.05 0.40 0.02 0.00 0.00 177.57 177.92 1zm3 h ILE 188 N 0.08 1.25 0.33 4.57 1.08 -1.21 -2.35 117.51 121.26 1zm3 h ILE 188 Ca 0.12 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.63 1zm3 h ILE 188 Cb 0.16 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1zm3 h ILE 188 CO -0.21 0.33 -0.16 0.58 -0.69 0.00 0.00 178.15 178.00 1zm3 h VAL 189 N 0.63 0.67 -0.69 1.67 2.07 0.62 -1.81 116.25 119.41 1zm3 h VAL 189 Ca 0.14 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 1zm3 h VAL 189 Cb 0.42 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1zm3 h VAL 189 CO 0.01 0.00 0.20 0.77 0.02 0.00 0.00 177.57 178.57 1zm3 h SER 190 N -0.45 1.01 0.76 0.57 4.64 0.47 -0.99 113.55 119.55 1zm3 h SER 190 Ca -0.05 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 1zm3 h SER 190 Cb 0.35 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1zm3 h SER 190 CO 0.08 0.95 -0.37 0.74 -0.87 0.00 0.00 176.83 177.36 1zm3 h THR 191 N 1.03 0.00 -0.12 2.95 2.02 -1.37 -3.31 112.91 114.12 1zm3 h THR 191 Ca 0.22 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1zm3 h THR 191 Cb 0.32 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1zm3 h THR 191 CO -0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 1zm3 n TYR 192 N -4.98 0.15 -3.31 3.16 4.01 -0.69 -4.88 117.16 110.62 1zm3 n TYR 192 Ca -0.13 -0.07 -0.38 0.00 -0.16 0.00 0.00 57.90 57.16 1zm3 n TYR 192 Cb 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.37 1zm3 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm3 s ALA 193 N -1.85 3.48 0.44 -0.72 0.00 -0.38 -4.52 121.76 118.21 1zm3 s ALA 193 Ca 0.33 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 1zm3 s ALA 193 Cb 0.17 -2.66 -0.11 0.00 0.00 0.00 0.00 23.12 20.53 1zm3 s ALA 193 CO 0.27 -0.03 0.70 -0.25 0.00 0.00 0.00 175.76 176.45 1zm3 n ASP 194 N 3.76 -0.17 0.03 0.00 9.92 -1.26 -4.89 116.55 123.94 1zm3 n ASP 194 Ca -0.07 0.92 -0.07 0.00 -0.53 0.00 0.00 54.79 55.04 1zm3 n ASP 194 Cb 0.52 -1.20 0.10 0.00 -0.64 0.00 0.00 41.12 39.89 1zm3 n ASP 194 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zm3 h GLU 195 N 0.94 0.43 -0.11 -1.24 5.08 -1.95 -3.20 114.58 114.53 1zm3 h GLU 195 Ca -0.42 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 57.68 1zm3 h GLU 195 Cb 1.38 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1zm3 h GLU 195 CO 0.53 0.85 0.03 0.28 -1.00 0.00 0.00 179.01 179.70 1zm3 h VAL 196 N 0.34 0.97 -0.00 3.13 2.07 -2.04 0.13 116.25 120.85 1zm3 h VAL 196 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zm3 h VAL 196 Cb 1.03 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1zm3 h VAL 196 CO 0.09 0.02 0.16 -0.07 0.02 0.00 0.00 177.57 177.79 1zm3 h LEU 197 N 0.08 0.00 0.00 2.57 3.38 -1.93 -3.48 115.31 115.94 1zm3 h LEU 197 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1zm3 h LEU 197 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zm3 h LEU 197 CO -0.05 0.00 -0.04 0.61 0.09 0.00 0.00 178.44 179.05 1zm3 n GLY 198 N -1.15 -2.21 3.69 0.83 0.00 0.45 -4.73 105.19 102.06 1zm3 n GLY 198 Ca -0.02 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1zm3 n GLY 198 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm3 s ASP 199 N -2.62 6.57 0.00 1.61 -4.77 -1.26 -4.84 116.67 111.37 1zm3 s ASP 199 Ca 0.00 2.53 0.00 0.00 -3.30 0.00 0.00 52.55 51.78 1zm3 s ASP 199 Cb 0.00 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1zm3 s ASP 199 CO 0.00 -0.91 0.98 0.55 0.70 0.00 0.00 175.17 176.49 1zm3 n VAL 200 N 4.75 0.95 -1.51 2.11 3.14 -1.26 -5.07 118.33 121.44 1zm3 n VAL 200 Ca 0.16 -0.97 -0.43 0.00 -2.96 0.00 0.00 64.34 60.14 1zm3 n VAL 200 Cb 0.40 0.53 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 1zm3 n VAL 200 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zm3 n GLN 201 N -0.46 0.83 -2.94 1.45 6.02 -1.26 -4.73 117.38 116.29 1zm3 n GLN 201 Ca 0.00 0.30 -0.42 0.00 -0.01 0.00 0.00 57.00 56.88 1zm3 n GLN 201 Cb 0.24 -1.64 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 1zm3 n GLN 201 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zm3 s VAL 202 N -1.31 4.84 -0.18 5.09 -7.23 -1.26 -5.04 120.40 115.32 1zm3 s VAL 202 Ca 0.62 1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 62.14 1zm3 s VAL 202 Cb -0.64 -4.10 0.00 0.00 0.56 0.00 0.00 36.38 32.20 1zm3 s VAL 202 CO 0.58 -0.13 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.80 1zm3 s TYR 203 N 2.85 2.83 0.29 2.82 2.02 -1.26 -4.92 117.35 121.98 1zm3 s TYR 203 Ca 0.33 -1.12 -0.01 0.00 -0.37 0.00 0.00 57.07 55.90 1zm3 s TYR 203 Cb -0.15 -1.95 0.43 0.00 -0.40 0.00 0.00 41.96 39.88 1zm3 s TYR 203 CO 0.10 -0.55 1.84 -1.35 -1.57 0.00 0.00 175.55 174.01 1zm3 h PRO 204 N 7.64 0.79 0.00 -1.71 0.11 -1.87 -2.41 132.00 134.54 1zm3 h PRO 204 Ca -0.38 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zm3 h PRO 204 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zm3 h PRO 204 CO 0.59 0.72 0.00 0.00 -0.21 0.00 0.00 178.00 179.10 1zm3 n ALA 205 N -2.46 2.11 0.09 -0.75 0.00 -1.26 -2.08 120.51 116.16 1zm3 n ALA 205 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1zm3 n ALA 205 Cb 0.22 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1zm3 n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm3 n ARG 206 N -0.86 5.74 -0.13 0.00 1.74 -0.93 -4.39 116.66 117.83 1zm3 n ARG 206 Ca 0.09 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1zm3 n ARG 206 Cb 0.04 -0.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 1zm3 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm3 n GLY 207 N 1.17 0.92 1.41 -0.13 0.00 -0.88 -4.96 105.19 102.72 1zm3 n GLY 207 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1zm3 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm3 n THR 208 N -2.13 2.31 -3.56 2.61 -2.24 -1.07 -4.54 114.28 105.65 1zm3 n THR 208 Ca 0.00 -1.50 -0.08 0.00 -2.27 0.00 0.00 64.05 60.19 1zm3 n THR 208 Cb 0.00 -0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 1zm3 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm3 s VAL 209 N -2.49 -0.64 0.31 2.28 1.01 -1.26 -2.92 120.40 116.69 1zm3 s VAL 209 Ca 0.48 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1zm3 s VAL 209 Cb 0.36 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1zm3 s VAL 209 CO 0.15 0.02 0.17 0.00 0.00 0.00 0.00 175.10 175.44 1zm3 s ALA 210 N 2.60 3.55 -0.00 5.51 0.00 -0.78 -4.32 121.76 128.31 1zm3 s ALA 210 Ca 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1zm3 s ALA 210 Cb -0.13 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1zm3 s ALA 210 CO -0.14 0.11 0.00 -0.06 0.00 0.00 0.00 175.76 175.68 1zm3 s PHE 211 N -2.31 0.01 -2.17 0.00 0.08 0.98 -1.18 117.98 113.38 1zm3 s PHE 211 Ca 0.36 0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.43 1zm3 s PHE 211 Cb -0.05 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.37 1zm3 s PHE 211 CO 0.24 -0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 1zm3 n GLY 212 N 3.20 -1.44 3.06 4.36 0.00 -0.41 0.15 105.19 114.12 1zm3 n GLY 212 Ca -0.14 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 1zm3 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm3 s SER 213 N -3.12 1.55 0.07 1.61 0.15 0.24 -1.32 113.70 112.89 1zm3 s SER 213 Ca 0.00 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.43 1zm3 s SER 213 Cb 0.00 -0.34 -0.24 0.00 -1.71 0.00 0.00 66.02 63.73 1zm3 s SER 213 CO 0.00 0.12 1.10 1.23 1.20 0.00 0.00 173.24 176.89 1zm3 h GLY 214 N 6.16 0.14 0.55 9.45 0.00 -1.94 -0.16 103.07 117.26 1zm3 h GLY 214 Ca -0.33 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.66 1zm3 h GLY 214 CO 0.49 0.30 -0.29 -2.00 0.00 0.00 0.00 176.54 175.04 1zm3 h LEU 215 N 0.03 -0.81 -0.27 3.11 5.85 -1.96 -2.58 115.31 118.68 1zm3 h LEU 215 Ca -0.11 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1zm3 h LEU 215 Cb 1.89 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 43.22 1zm3 h LEU 215 CO 0.15 -0.39 -0.12 0.45 -0.34 0.00 0.00 178.44 178.19 1zm3 h HIS 216 N -0.53 0.00 -0.06 1.25 3.86 -1.94 -3.48 115.15 114.25 1zm3 h HIS 216 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1zm3 h HIS 216 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1zm3 h HIS 216 CO -0.24 0.12 0.00 0.41 0.86 0.00 0.00 177.93 179.09 1zm3 n GLY 217 N 0.92 0.88 3.27 2.45 0.00 -0.79 -4.45 105.19 107.47 1zm3 n GLY 217 Ca 0.03 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1zm3 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm3 s TRP 218 N -2.06 1.54 -0.21 1.61 1.48 -0.14 -2.70 118.94 118.45 1zm3 s TRP 218 Ca 0.00 -0.53 -0.28 0.00 -1.06 0.00 0.00 56.10 54.23 1zm3 s TRP 218 Cb 0.00 -0.79 0.14 0.00 -1.16 0.00 0.00 33.47 31.65 1zm3 s TRP 218 CO 0.00 0.20 1.07 0.00 -4.06 0.00 0.00 176.95 174.16 1zm3 s ALA 219 N -2.10 -1.98 0.04 2.67 0.00 -0.97 0.83 121.76 120.26 1zm3 s ALA 219 Ca 0.11 1.70 -0.05 0.00 0.00 0.00 0.00 51.96 53.72 1zm3 s ALA 219 Cb -0.05 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 1zm3 s ALA 219 CO 0.04 -0.27 0.10 -0.59 0.00 0.00 0.00 175.76 175.04 1zm3 s PHE 220 N -0.63 0.22 0.11 0.00 -0.12 0.39 -4.26 117.98 113.69 1zm3 s PHE 220 Ca 0.01 -0.55 0.10 0.00 -0.05 0.00 0.00 56.93 56.44 1zm3 s PHE 220 Cb -0.02 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1zm3 s PHE 220 CO -0.03 -0.38 -0.23 0.95 -0.05 0.00 0.00 175.22 175.48 1zm3 s THR 221 N -2.80 2.47 0.40 -4.49 -4.23 -1.26 -0.02 115.64 105.71 1zm3 s THR 221 Ca -0.03 -1.61 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 1zm3 s THR 221 Cb -0.00 -2.09 0.32 0.00 1.34 0.00 0.00 72.50 72.06 1zm3 s THR 221 CO -0.05 0.13 1.95 0.40 -0.54 0.00 0.00 174.62 176.51 1zm3 h ILE 222 N 3.81 0.92 0.00 2.99 1.08 -1.76 0.68 117.51 125.23 1zm3 h ILE 222 Ca -0.50 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1zm3 h ILE 222 Cb 1.17 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1zm3 h ILE 222 CO 0.42 0.10 0.00 -1.14 -0.69 0.00 0.00 178.15 176.85 1zm3 n ARG 223 N -4.49 0.11 -0.08 2.37 0.63 -1.26 -2.15 116.66 111.79 1zm3 n ARG 223 Ca 0.11 0.43 -0.15 0.00 -0.92 0.00 0.00 57.85 57.33 1zm3 n ARG 223 Cb 0.34 -1.75 -0.12 0.00 0.45 0.00 0.00 32.46 31.38 1zm3 n ARG 223 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1zm3 h GLN 224 N 0.00 0.00 0.00 -0.14 4.20 -1.26 -3.15 115.11 114.76 1zm3 h GLN 224 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zm3 h GLN 224 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zm3 h GLN 224 CO 0.00 0.91 0.00 1.19 -0.67 0.00 0.00 178.83 180.26 1zm3 n PHE 225 N -4.58 0.00 0.04 2.96 3.72 -1.15 -2.08 117.46 116.36 1zm3 n PHE 225 Ca -0.14 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.34 1zm3 n PHE 225 Cb 0.49 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.94 1zm3 n PHE 225 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm3 n ALA 226 N -1.00 2.49 0.52 4.37 0.00 -0.92 -2.69 120.51 123.29 1zm3 n ALA 226 Ca 0.18 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.29 1zm3 n ALA 226 Cb 0.08 -0.90 0.12 0.00 0.00 0.00 0.00 19.45 18.75 1zm3 n ALA 226 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zm3 h THR 227 N 0.00 0.00 0.00 0.00 2.02 -1.37 -2.93 112.91 110.62 1zm3 h THR 227 Ca -0.05 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1zm3 h THR 227 Cb 1.15 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1zm3 h THR 227 CO 0.01 0.00 -0.53 0.03 0.37 0.00 0.00 175.52 175.40 1zm3 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.63 -3.36 114.38 119.13 1zm3 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zm3 h ARG 228 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1zm3 h ARG 228 CO 0.00 0.24 0.00 0.66 -1.07 0.00 0.00 179.97 179.80 1zm3 n TYR 229 N -4.61 0.00 -0.11 3.04 4.01 -1.10 -2.63 117.16 115.76 1zm3 n TYR 229 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 1zm3 n TYR 229 Cb 0.31 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1zm3 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm3 h ALA 230 N 2.96 0.52 0.10 -0.72 0.00 -1.66 -2.31 119.26 118.14 1zm3 h ALA 230 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 54.91 54.19 1zm3 h ALA 230 Cb 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zm3 h ALA 230 CO 0.00 0.62 -1.13 0.87 0.00 0.00 0.00 179.25 179.62 1zm3 h LYS 231 N 0.69 0.59 0.70 0.00 1.57 -1.68 -3.35 116.57 115.08 1zm3 h LYS 231 Ca 0.05 -0.77 -0.03 0.00 -1.87 0.00 0.00 60.65 58.04 1zm3 h LYS 231 Cb 0.97 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1zm3 h LYS 231 CO 0.09 1.34 -0.48 0.87 -0.57 0.00 0.00 179.45 180.70 1zm3 h LYS 232 N 0.20 -1.08 0.00 3.15 1.57 -1.58 -3.43 116.57 115.40 1zm3 h LYS 232 Ca -0.17 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1zm3 h LYS 232 Cb 1.81 0.25 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1zm3 h LYS 232 CO 0.22 -0.72 0.00 1.19 -0.57 0.00 0.00 179.45 179.56 1zm3 n PHE 233 N -5.60 0.00 -2.68 -1.35 3.72 -0.87 -5.02 117.46 105.66 1zm3 n PHE 233 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1zm3 n PHE 233 Cb 0.48 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.07 1zm3 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm3 n GLY 234 N 3.12 1.54 3.17 1.37 0.00 -1.26 -4.95 105.19 108.18 1zm3 n GLY 234 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 1zm3 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm3 s VAL 235 N -2.09 1.23 0.84 1.61 1.01 -1.26 -5.13 120.40 116.61 1zm3 s VAL 235 Ca 0.25 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1zm3 s VAL 235 Cb 0.34 -1.11 0.09 0.00 0.00 0.00 0.00 36.38 35.70 1zm3 s VAL 235 CO -0.08 0.02 1.13 -0.90 0.00 0.00 0.00 175.10 175.27 1zm3 n ASP 236 N 1.81 0.66 0.11 3.32 5.68 -1.26 -4.64 116.55 122.23 1zm3 n ASP 236 Ca -0.18 0.54 0.11 0.00 -0.50 0.00 0.00 54.79 54.76 1zm3 n ASP 236 Cb 0.54 -1.48 0.47 0.00 -1.14 0.00 0.00 41.12 39.51 1zm3 n ASP 236 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1zm3 n LYS 237 N -3.34 0.18 0.32 0.11 2.85 -1.26 -1.81 118.16 115.21 1zm3 n LYS 237 Ca 0.13 0.38 -0.15 0.00 -1.05 0.00 0.00 58.31 57.63 1zm3 n LYS 237 Cb 0.51 -1.82 -0.07 0.00 -0.65 0.00 0.00 35.03 32.99 1zm3 n LYS 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zm3 h ALA 238 N 2.32 -1.18 0.00 0.58 0.00 -1.90 0.52 119.26 119.60 1zm3 h ALA 238 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zm3 h ALA 238 Cb 0.38 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zm3 h ALA 238 CO 0.00 -1.15 -0.03 -0.22 0.00 0.00 0.00 179.25 177.85 1zm3 h LYS 239 N -0.90 0.00 -0.23 0.00 3.64 -1.92 -2.97 116.57 114.20 1zm3 h LYS 239 Ca -0.08 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 1zm3 h LYS 239 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1zm3 h LYS 239 CO 0.08 0.03 -0.54 1.98 -2.27 0.00 0.00 179.45 178.74 1zm3 h MET 240 N 0.00 0.77 -0.49 1.90 4.05 -0.82 -2.92 114.93 117.42 1zm3 h MET 240 Ca -0.00 -0.52 -0.11 0.00 -0.28 0.00 0.00 59.70 58.78 1zm3 h MET 240 Cb 0.58 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1zm3 h MET 240 CO 0.00 1.15 -0.14 0.00 0.23 0.00 0.00 176.91 178.15 1zm3 h MET 241 N 0.51 0.96 -0.29 0.39 -0.00 0.11 -3.10 114.93 113.51 1zm3 h MET 241 Ca -0.00 -0.38 0.07 0.00 -0.00 0.00 0.00 59.70 59.39 1zm3 h MET 241 Cb 1.15 -0.05 -0.07 0.00 -0.00 0.00 0.00 31.60 32.63 1zm3 h MET 241 CO 0.12 1.04 -0.15 0.22 -0.00 0.00 0.00 176.91 178.14 1zm3 h ASP 242 N 0.82 -0.50 -0.47 -0.10 1.82 -1.47 -2.56 116.42 113.96 1zm3 h ASP 242 Ca 0.12 0.12 -0.04 0.00 -0.39 0.00 0.00 57.03 56.83 1zm3 h ASP 242 Cb 0.70 0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.96 1zm3 h ASP 242 CO 0.05 -0.18 0.12 0.03 -1.61 0.00 0.00 179.24 177.65 1zm3 h ARG 243 N -0.11 0.75 -0.53 0.28 3.08 -1.55 -3.02 114.38 113.28 1zm3 h ARG 243 Ca 0.15 -0.18 0.15 0.00 0.07 0.00 0.00 59.98 60.18 1zm3 h ARG 243 Cb 0.34 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1zm3 h ARG 243 CO -0.36 0.73 0.89 -0.07 -1.07 0.00 0.00 179.97 180.09 1zm3 h LEU 244 N 0.63 0.00 -9.02 3.04 3.38 -1.38 -3.40 115.31 108.56 1zm3 h LEU 244 Ca 0.15 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.56 1zm3 h LEU 244 Cb 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.90 1zm3 h LEU 244 CO -0.00 0.00 -0.77 0.86 0.09 0.00 0.00 178.44 178.62 1zm3 s TRP 245 N -4.33 2.05 0.00 1.13 -0.11 -1.14 -2.80 118.94 113.74 1zm3 s TRP 245 Ca -0.02 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 56.87 1zm3 s TRP 245 Cb 0.10 -0.95 0.00 0.00 -1.50 0.00 0.00 33.47 31.13 1zm3 s TRP 245 CO 0.35 0.51 0.00 0.41 -4.62 0.00 0.00 176.95 173.60 1zm3 n GLY 246 N -0.22 -0.05 3.41 5.86 0.00 -1.26 -4.55 105.19 108.38 1zm3 n GLY 246 Ca -0.09 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 1zm3 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm3 s ASP 247 N -4.00 6.20 -0.30 1.61 1.01 -1.26 -4.74 116.67 115.18 1zm3 s ASP 247 Ca 0.00 -1.14 -0.11 0.00 0.71 0.00 0.00 52.55 52.01 1zm3 s ASP 247 Cb 0.00 -2.26 0.14 0.00 1.01 0.00 0.00 42.92 41.81 1zm3 s ASP 247 CO 0.00 -0.86 0.72 -0.44 0.21 0.00 0.00 175.17 174.80 1zm3 s SER 248 N 2.85 -1.04 0.32 0.27 0.01 -1.26 -4.80 113.70 110.05 1zm3 s SER 248 Ca 0.11 1.38 0.10 0.00 1.31 0.00 0.00 55.95 58.85 1zm3 s SER 248 Cb -0.22 2.16 -0.06 0.00 0.21 0.00 0.00 66.02 68.12 1zm3 s SER 248 CO 0.09 -0.20 -0.13 -0.36 0.41 0.00 0.00 173.24 173.06 1zm3 s PHE 249 N 2.81 2.36 -0.30 2.43 0.08 -0.81 0.08 117.98 124.63 1zm3 s PHE 249 Ca -0.04 -0.46 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 1zm3 s PHE 249 Cb -0.11 -1.26 0.10 0.00 -0.57 0.00 0.00 43.02 41.18 1zm3 s PHE 249 CO -0.19 0.62 0.10 0.12 -0.10 0.00 0.00 175.22 175.77 1zm3 s PHE 250 N -2.59 1.42 0.06 0.36 5.36 -1.26 -2.38 117.98 118.94 1zm3 s PHE 250 Ca 0.32 -1.53 -0.31 0.00 -0.96 0.00 0.00 56.93 54.45 1zm3 s PHE 250 Cb 0.00 -1.52 -0.07 0.00 -0.34 0.00 0.00 43.02 41.09 1zm3 s PHE 250 CO 0.16 -0.85 1.47 1.21 -1.46 0.00 0.00 175.22 175.75 1zm3 s ASN 251 N 1.72 6.76 0.24 6.13 3.84 -1.17 -4.88 114.94 127.58 1zm3 s ASN 251 Ca 0.09 2.30 -0.03 0.00 0.21 0.00 0.00 52.86 55.43 1zm3 s ASN 251 Cb -0.17 -2.57 0.27 0.00 -0.55 0.00 0.00 41.25 38.24 1zm3 s ASN 251 CO -0.26 -0.75 1.71 -0.65 -2.79 0.00 0.00 177.10 174.35 1zm3 h PRO 252 N 7.63 0.78 0.36 0.43 0.11 -1.99 -1.90 132.00 137.42 1zm3 h PRO 252 Ca -0.40 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 65.44 1zm3 h PRO 252 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zm3 h PRO 252 CO 0.90 0.85 -0.17 0.87 -0.21 0.00 0.00 178.00 180.24 1zm3 h LYS 253 N 0.71 -0.46 0.00 1.05 1.57 -1.98 -3.31 116.57 114.14 1zm3 h LYS 253 Ca 0.12 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1zm3 h LYS 253 Cb 0.57 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1zm3 h LYS 253 CO 0.04 -0.31 -0.03 1.79 -0.57 0.00 0.00 179.45 180.37 1zm3 h THR 254 N -0.93 0.13 -6.11 -0.16 1.35 -1.98 -3.46 112.91 101.75 1zm3 h THR 254 Ca -0.05 -0.33 -0.43 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258 N -0.07 0.67 -0.17 2.01 2.01 -1.00 -5.00 115.64 114.08 1zm3 s THR 258 Ca 0.43 -2.00 0.14 0.00 0.31 0.00 0.00 61.69 60.57 1zm3 s THR 258 Cb -0.22 -2.61 0.38 0.00 0.01 0.00 0.00 72.50 70.06 1zm3 s THR 258 CO 0.27 0.00 1.20 0.59 -0.69 0.00 0.00 174.62 175.98 1zm3 n ASN 259 N -0.74 1.75 -4.18 3.53 3.02 -1.26 -1.92 115.26 115.45 1zm3 n ASN 259 Ca -0.01 -3.53 -0.29 0.00 -0.03 0.00 0.00 54.58 50.72 1zm3 n ASN 259 Cb 0.66 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 39.18 1zm3 n ASN 259 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zm3 s LYS 260 N -2.81 2.30 0.00 3.52 1.02 -1.26 -4.91 119.74 117.60 1zm3 s LYS 260 Ca 0.35 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.61 1zm3 s LYS 260 Cb 0.34 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 1zm3 s LYS 260 CO -0.05 0.24 0.57 -0.40 -0.92 0.00 0.00 175.35 174.79 1zm3 n ASP 261 N 3.27 0.61 -3.77 2.83 5.68 -1.26 -4.74 116.55 119.17 1zm3 n ASP 261 Ca -0.19 -1.76 -0.13 0.00 -0.50 0.00 0.00 54.79 52.21 1zm3 n ASP 261 Cb 0.52 -0.31 -0.11 0.00 -1.14 0.00 0.00 41.12 40.09 1zm3 n ASP 261 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zm3 s THR 262 N -1.30 -0.00 0.73 2.12 2.01 -1.26 -2.02 115.64 115.92 1zm3 s THR 262 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1zm3 s THR 262 Cb 0.00 -0.42 0.03 0.00 0.01 0.00 0.00 72.50 72.12 1zm3 s THR 262 CO 0.00 0.00 1.11 -0.62 -0.69 0.00 0.00 174.62 174.42 1zm3 s ASP 263 N 0.19 5.19 0.26 3.53 -1.08 -0.11 -4.87 116.67 119.78 1zm3 s ASP 263 Ca -0.00 1.11 -0.05 0.00 -0.52 0.00 0.00 52.55 53.09 1zm3 s ASP 263 Cb -0.02 -1.86 0.48 0.00 -1.46 0.00 0.00 42.92 40.06 1zm3 s ASP 263 CO 0.00 -1.50 1.40 0.00 0.52 0.00 0.00 175.17 175.59 1zm3 n ALA 264 N -3.11 0.28 1.81 3.66 0.00 -1.26 0.22 120.51 122.11 1zm3 n ALA 264 Ca 0.07 0.98 0.12 0.00 0.00 0.00 0.00 53.44 54.61 1zm3 n ALA 264 Cb 0.58 -0.62 0.74 0.00 0.00 0.00 0.00 19.45 20.14 1zm3 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zm3 n GLU 265 N -5.42 0.91 -0.32 0.00 1.02 -1.26 -4.88 120.64 110.68 1zm3 n GLU 265 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1zm3 n GLU 265 Cb 0.51 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1zm3 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm3 n GLY 266 N 0.76 0.83 3.82 0.62 0.00 0.13 -5.08 105.19 106.27 1zm3 n GLY 266 Ca 0.19 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1zm3 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm3 s LYS 267 N -0.67 4.21 0.20 1.61 1.02 -1.25 -4.79 119.74 120.06 1zm3 s LYS 267 Ca 0.00 0.81 -0.31 0.00 0.02 0.00 0.00 55.97 56.49 1zm3 s LYS 267 Cb 0.00 -2.89 -0.10 0.00 -0.52 0.00 0.00 37.83 34.32 1zm3 s LYS 267 CO 0.00 0.41 1.50 -2.14 -0.92 0.00 0.00 175.35 174.20 1zm3 s PRO 268 N -1.96 4.24 -0.12 -1.68 0.02 -1.26 -0.93 135.00 133.31 1zm3 s PRO 268 Ca 0.42 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.74 1zm3 s PRO 268 Cb -0.16 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1zm3 s PRO 268 CO 0.21 -0.51 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.79 1zm3 s LEU 269 N 0.48 3.18 0.27 -5.54 1.43 -0.86 -4.89 118.68 112.76 1zm3 s LEU 269 Ca 0.65 -0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 1zm3 s LEU 269 Cb -0.42 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 1zm3 s LEU 269 CO 0.36 0.25 1.11 -0.70 0.23 0.00 0.00 176.35 177.61 1zm3 s GLU 270 N -0.16 4.63 0.57 1.70 2.12 -1.26 -4.83 118.70 121.47 1zm3 s GLU 270 Ca 0.02 1.81 -0.20 0.00 0.36 0.00 0.00 54.97 56.97 1zm3 s GLU 270 Cb -0.13 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 1zm3 s GLU 270 CO 0.03 0.19 1.24 0.50 -0.54 0.00 0.00 175.26 176.67 1zm3 s ARG 271 N -1.35 3.09 0.34 4.30 3.52 -1.26 -4.09 118.95 123.49 1zm3 s ARG 271 Ca 0.45 1.93 0.10 0.00 -0.13 0.00 0.00 55.73 58.07 1zm3 s ARG 271 Cb -0.32 -2.06 0.84 0.00 -1.56 0.00 0.00 34.95 31.85 1zm3 s ARG 271 CO 0.41 -1.14 1.80 0.00 -0.81 0.00 0.00 175.30 175.56 1zm3 h ALA 272 N 1.16 1.84 0.70 6.12 0.00 -0.62 0.17 119.26 128.63 1zm3 h ALA 272 Ca -0.50 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1zm3 h ALA 272 Cb 1.29 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1zm3 h ALA 272 CO 0.56 -0.19 -0.34 0.35 0.00 0.00 0.00 179.25 179.64 1zm3 h PHE 273 N 0.66 -0.87 -0.96 0.00 3.57 -1.77 -1.23 116.94 116.33 1zm3 h PHE 273 Ca 0.55 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 62.20 1zm3 h PHE 273 Cb 0.99 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.94 1zm3 h PHE 273 CO -0.00 -0.54 0.61 -0.91 -2.23 0.00 0.00 178.31 175.23 1zm3 h ASN 274 N -1.22 0.70 -0.07 0.41 4.21 -1.73 0.30 115.58 118.18 1zm3 h ASN 274 Ca -0.10 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.44 1zm3 h ASN 274 Cb 0.72 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.86 1zm3 h ASN 274 CO 0.16 0.30 -0.12 -0.03 -1.29 0.00 0.00 177.43 176.45 1zm3 h MET 275 N 0.71 0.20 0.00 0.81 4.05 -0.66 -1.16 114.93 118.88 1zm3 h MET 275 Ca 0.52 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1zm3 h MET 275 Cb 0.87 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1zm3 h MET 275 CO -0.28 0.70 -1.00 1.19 0.23 0.00 0.00 176.91 177.75 1zm3 n PHE 276 N -4.64 0.00 0.01 1.39 3.72 -0.47 -4.41 117.46 113.06 1zm3 n PHE 276 Ca -0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.30 1zm3 n PHE 276 Cb 0.36 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1zm3 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm3 n ILE 277 N -1.54 1.14 0.16 4.37 2.08 0.10 -4.62 119.36 121.05 1zm3 n ILE 277 Ca 0.02 0.29 0.01 0.00 0.56 0.00 0.00 62.75 63.63 1zm3 n ILE 277 Cb 0.30 -1.72 0.28 0.00 -0.75 0.00 0.00 39.64 37.75 1zm3 n ILE 277 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1zm3 h LEU 278 N -0.20 0.00 0.28 1.39 3.38 -1.60 -3.20 115.31 115.36 1zm3 h LEU 278 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zm3 h LEU 278 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zm3 h LEU 278 CO -0.01 0.48 -0.13 -0.78 0.09 0.00 0.00 178.44 178.08 1zm3 h ASP 279 N 0.00 -0.32 -0.31 -0.43 3.58 -1.41 0.13 116.42 117.66 1zm3 h ASP 279 Ca -0.00 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.35 1zm3 h ASP 279 Cb 0.87 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 1zm3 h ASP 279 CO 0.06 -0.08 0.18 -0.65 -2.88 0.00 0.00 179.24 175.88 1zm3 h PRO 280 N -0.55 0.37 -0.13 0.28 0.11 -1.82 -1.98 132.00 128.28 1zm3 h PRO 280 Ca -0.04 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1zm3 h PRO 280 Cb 0.41 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1zm3 h PRO 280 CO 0.06 0.24 -0.26 0.82 -0.21 0.00 0.00 178.00 178.65 1zm3 h ILE 281 N 0.38 1.24 -0.22 4.15 2.04 -1.58 -2.88 117.51 120.64 1zm3 h ILE 281 Ca 0.12 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.70 1zm3 h ILE 281 Cb -0.01 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1zm3 h ILE 281 CO -0.05 0.34 -0.46 -0.26 0.00 0.00 0.00 178.15 177.73 1zm3 h PHE 282 N 0.21 0.67 -0.06 1.37 -1.00 -0.27 -3.07 116.94 114.80 1zm3 h PHE 282 Ca 0.03 -0.21 -0.24 0.00 2.81 0.00 0.00 57.97 60.36 1zm3 h PHE 282 Cb 0.58 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 40.02 1zm3 h PHE 282 CO 0.01 0.91 -0.92 0.00 -1.61 0.00 0.00 178.31 176.70 1zm3 h ARG 283 N 0.45 0.67 -0.75 1.51 2.47 -1.27 -2.01 114.38 115.43 1zm3 h ARG 283 Ca 0.03 -0.64 0.02 0.00 -1.26 0.00 0.00 59.98 58.13 1zm3 h ARG 283 Cb 0.97 0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.42 1zm3 h ARG 283 CO 0.09 1.24 0.50 -0.07 0.56 0.00 0.00 179.97 182.29 1zm3 h LEU 284 N 0.41 0.82 -0.24 3.04 3.38 -1.54 0.96 115.31 122.13 1zm3 h LEU 284 Ca -0.09 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 1zm3 h LEU 284 Cb 1.56 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.12 1zm3 h LEU 284 CO 0.18 0.57 -0.76 -0.26 0.09 0.00 0.00 178.44 178.26 1zm3 h PHE 285 N 0.96 0.91 -0.24 1.13 0.05 -1.50 -1.77 116.94 116.47 1zm3 h PHE 285 Ca 0.29 -0.40 -0.16 0.00 3.82 0.00 0.00 57.97 61.52 1zm3 h PHE 285 Cb -0.01 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.79 1zm3 h PHE 285 CO -0.00 1.21 -0.50 1.15 -0.18 0.00 0.00 178.31 179.99 1zm3 h THR 286 N 0.46 1.30 0.36 -1.55 2.02 -0.49 -2.35 112.91 112.66 1zm3 h THR 286 Ca -0.04 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1zm3 h THR 286 Cb 1.37 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1zm3 h THR 286 CO 0.15 0.54 -0.17 0.00 0.37 0.00 0.00 175.52 176.41 1zm3 h ALA 287 N 0.93 -0.61 -0.55 6.16 0.00 0.89 -3.19 119.26 122.90 1zm3 h ALA 287 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zm3 h ALA 287 Cb 1.05 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1zm3 h ALA 287 CO 0.10 -0.57 0.35 0.82 0.00 0.00 0.00 179.25 179.95 1zm3 h ILE 288 N -0.87 1.11 0.00 0.00 2.04 -1.44 -2.55 117.51 115.80 1zm3 h ILE 288 Ca -0.05 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zm3 h ILE 288 Cb 0.37 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1zm3 h ILE 288 CO 0.08 0.13 0.00 0.24 0.00 0.00 0.00 178.15 178.60 1zm3 h MET 289 N 0.71 0.00 -0.02 2.37 2.86 -1.59 -2.28 114.93 116.98 1zm3 h MET 289 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1zm3 h MET 289 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1zm3 h MET 289 CO -0.07 0.00 -0.25 0.09 1.06 0.00 0.00 176.91 177.75 1zm3 n ASN 290 N -2.58 2.41 -1.59 1.22 4.13 -1.00 -4.96 115.26 112.88 1zm3 n ASN 290 Ca 0.01 -1.71 -0.17 0.00 1.68 0.00 0.00 54.58 54.39 1zm3 n ASN 290 Cb 0.24 0.24 -0.05 0.00 -1.54 0.00 0.00 39.78 38.67 1zm3 n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zm3 n PHE 291 N 0.56 -0.31 -2.09 3.10 3.72 -0.86 -4.88 117.46 116.70 1zm3 n PHE 291 Ca 0.12 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.23 1zm3 n PHE 291 Cb 0.52 -3.18 -0.06 0.00 -0.94 0.00 0.00 39.48 35.82 1zm3 n PHE 291 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zm3 s LYS 292 N -4.00 2.59 0.60 -1.08 1.02 -1.07 -4.78 119.74 113.02 1zm3 s LYS 292 Ca 0.00 -0.94 0.29 0.00 0.02 0.00 0.00 55.97 55.33 1zm3 s LYS 292 Cb 0.00 -5.20 1.49 0.00 -0.52 0.00 0.00 37.83 33.59 1zm3 s LYS 292 CO 0.00 -3.71 1.89 0.87 -0.92 0.00 0.00 175.35 173.48 1zm3 h LYS 293 N 10.10 0.00 0.02 1.68 1.57 -1.90 -1.76 116.57 126.28 1zm3 h LYS 293 Ca 0.19 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.76 1zm3 h LYS 293 Cb 0.96 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1zm3 h LYS 293 CO 1.23 0.00 -0.97 -0.44 -0.57 0.00 0.00 179.45 178.70 1zm3 h ASP 294 N 0.00 0.16 0.00 0.86 3.32 -1.99 -3.39 116.42 115.38 1zm3 h ASP 294 Ca 0.18 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1zm3 h ASP 294 Cb 1.10 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1zm3 h ASP 294 CO -0.00 1.03 -0.70 -0.33 -1.72 0.00 0.00 179.24 177.52 1zm3 h GLU 295 N 0.05 0.00 -0.56 3.56 5.08 -1.74 -3.38 114.58 117.59 1zm3 h GLU 295 Ca -0.04 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1zm3 h GLU 295 Cb 1.66 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.83 1zm3 h GLU 295 CO 0.14 0.73 -0.26 -0.89 -1.00 0.00 0.00 179.01 177.73 1zm3 n ILE 296 N -4.54 -0.33 0.11 3.13 5.41 -1.03 0.13 119.36 122.23 1zm3 n ILE 296 Ca -0.19 1.33 -0.13 0.00 1.00 0.00 0.00 62.75 64.75 1zm3 n ILE 296 Cb 0.49 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.64 1zm3 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm3 h PRO 297 N 0.00 -0.18 -0.19 0.38 0.13 -1.79 0.23 132.00 130.59 1zm3 h PRO 297 Ca 0.15 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1zm3 h PRO 297 Cb 0.29 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 1zm3 h PRO 297 CO -0.54 -0.10 0.08 0.28 -0.23 0.00 0.00 178.00 177.49 1zm3 h VAL 298 N -0.21 0.97 -0.61 1.56 2.07 -0.90 -1.20 116.25 117.93 1zm3 h VAL 298 Ca -0.02 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1zm3 h VAL 298 Cb 0.16 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1zm3 h VAL 298 CO 0.03 0.03 0.25 0.25 0.02 0.00 0.00 177.57 178.15 1zm3 h LEU 299 N 0.17 0.80 -0.04 2.57 5.85 -0.23 -2.99 115.31 121.44 1zm3 h LEU 299 Ca 0.08 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1zm3 h LEU 299 Cb 0.04 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1zm3 h LEU 299 CO -0.07 0.72 0.00 0.25 -0.34 0.00 0.00 178.44 178.99 1zm3 h LEU 300 N 0.87 0.06 -1.50 2.25 5.85 0.12 -3.20 115.31 119.76 1zm3 h LEU 300 Ca 0.21 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zm3 h LEU 300 Cb 0.16 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zm3 h LEU 300 CO -0.02 0.35 0.27 -0.08 -0.34 0.00 0.00 178.44 178.62 1zm3 h GLU 301 N -0.23 0.60 0.00 1.25 4.81 -1.18 -0.09 114.58 119.74 1zm3 h GLU 301 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zm3 h GLU 301 Cb 0.32 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zm3 h GLU 301 CO 0.00 0.42 0.00 1.63 -0.73 0.00 0.00 179.01 180.34 1zm3 n LYS 302 N -4.44 0.00 0.27 1.92 5.02 -1.14 -1.17 118.16 118.63 1zm3 n LYS 302 Ca 0.04 0.73 0.15 0.00 -2.02 0.00 0.00 58.31 57.20 1zm3 n LYS 302 Cb 0.08 -1.42 0.87 0.00 -0.02 0.00 0.00 35.03 34.54 1zm3 n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zm3 h LEU 303 N 0.00 0.00 -2.05 -0.35 3.38 -1.66 -3.46 115.31 111.17 1zm3 h LEU 303 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm3 h LEU 303 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zm3 h LEU 303 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1zm3 n GLU 304 N -3.93 0.00 -3.48 1.13 1.02 -0.31 -5.04 120.64 110.03 1zm3 n GLU 304 Ca -0.02 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1zm3 n GLU 304 Cb 0.13 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 1zm3 n GLU 304 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm3 s ILE 305 N -2.68 5.14 -0.50 -3.67 -1.09 -0.13 -4.99 121.20 113.27 1zm3 s ILE 305 Ca 0.00 -3.40 -0.28 0.00 -2.23 0.00 0.00 60.65 54.74 1zm3 s ILE 305 Cb 0.00 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 1zm3 s ILE 305 CO 0.00 -1.10 1.56 0.68 -1.23 0.00 0.00 174.94 174.85 1zm3 s VAL 306 N -0.97 3.68 0.54 2.92 -7.23 -1.26 -4.73 120.40 113.36 1zm3 s VAL 306 Ca 0.26 0.60 -0.20 0.00 -1.81 0.00 0.00 61.98 60.84 1zm3 s VAL 306 Cb -0.10 -4.17 -0.06 0.00 0.56 0.00 0.00 36.38 32.61 1zm3 s VAL 306 CO -0.09 -0.91 1.13 -0.76 -0.31 0.00 0.00 175.10 174.16 1zm3 s LEU 307 N 6.61 3.75 -0.34 1.32 1.43 -1.26 -4.94 118.68 125.25 1zm3 s LEU 307 Ca 0.61 2.19 -0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1zm3 s LEU 307 Cb -0.14 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.52 1zm3 s LEU 307 CO 0.27 -1.23 2.84 0.29 0.23 0.00 0.00 176.35 178.75 1zm3 n LYS 308 N -1.29 2.22 0.00 1.70 4.76 -1.26 -4.90 118.16 119.38 1zm3 n LYS 308 Ca 0.12 -1.93 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 1zm3 n LYS 308 Cb 0.51 -2.03 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1zm3 n LYS 308 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zm3 n GLY 309 N 1.15 0.94 0.47 0.72 0.00 -1.26 -3.79 105.19 103.41 1zm3 n GLY 309 Ca 0.44 0.52 0.29 0.00 0.00 0.00 0.00 46.02 47.27 1zm3 n GLY 309 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zm3 h ASP 310 N 0.00 0.00 1.38 1.61 -0.00 -2.03 1.00 116.42 118.39 1zm3 h ASP 310 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 1zm3 h ASP 310 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1zm3 h ASP 310 CO 0.00 0.00 -0.04 -0.33 -0.00 0.00 0.00 179.24 178.87 1zm3 h GLU 311 N 0.00 0.00 -0.05 0.28 5.08 -1.93 -3.23 114.58 114.72 1zm3 h GLU 311 Ca 0.43 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1zm3 h GLU 311 Cb 1.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 1zm3 h GLU 311 CO -0.00 0.04 0.02 0.87 -1.00 0.00 0.00 179.01 178.93 1zm3 h LYS 312 N 0.00 0.08 0.00 2.33 1.79 0.75 -2.76 116.57 118.76 1zm3 h LYS 312 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1zm3 h LYS 312 Cb 0.74 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1zm3 h LYS 312 CO 0.00 0.21 0.00 -0.40 -1.08 0.00 0.00 179.45 178.19 1zm3 n ASP 313 N -4.97 0.59 -4.77 0.86 5.68 -1.22 -4.79 116.55 107.93 1zm3 n ASP 313 Ca -0.07 0.68 -0.41 0.00 -0.50 0.00 0.00 54.79 54.49 1zm3 n ASP 313 Cb 0.11 -0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 39.28 1zm3 n ASP 313 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zm3 s LEU 314 N -4.36 4.39 0.13 -2.12 1.43 -1.04 -5.04 118.68 112.07 1zm3 s LEU 314 Ca 0.03 2.79 0.01 0.00 -1.03 0.00 0.00 54.13 55.93 1zm3 s LEU 314 Cb 0.08 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1zm3 s LEU 314 CO 0.32 -0.68 -0.02 -1.61 0.23 0.00 0.00 176.35 174.60 1zm3 s GLU 315 N -1.48 0.95 2.88 1.70 2.02 -1.26 -4.48 118.70 119.03 1zm3 s GLU 315 Ca 0.53 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1zm3 s GLU 315 Cb -0.42 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 33.67 1zm3 s GLU 315 CO 0.53 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.11 1zm3 n GLY 316 N -0.12 0.01 0.38 -1.39 0.00 -1.26 -3.25 105.19 99.56 1zm3 n GLY 316 Ca -0.09 -0.98 0.16 0.00 0.00 0.00 0.00 46.02 45.11 1zm3 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm3 h LYS 317 N 0.00 0.58 -0.94 1.61 1.57 -1.97 0.76 116.57 118.18 1zm3 h LYS 317 Ca 0.00 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1zm3 h LYS 317 Cb 0.00 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.10 1zm3 h LYS 317 CO 0.00 0.38 0.57 0.00 -0.57 0.00 0.00 179.45 179.84 1zm3 h ALA 318 N 1.62 1.40 0.01 3.86 0.00 -1.95 -1.26 119.26 122.95 1zm3 h ALA 318 Ca 0.53 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1zm3 h ALA 318 Cb 1.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zm3 h ALA 318 CO -0.28 0.17 -0.01 1.25 0.00 0.00 0.00 179.25 180.39 1zm3 h LEU 319 N 0.92 -0.02 -1.26 0.00 5.85 -0.84 -3.29 115.31 116.67 1zm3 h LEU 319 Ca 0.47 -0.75 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1zm3 h LEU 319 Cb 0.46 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1zm3 h LEU 319 CO -0.27 0.76 0.56 0.25 -0.34 0.00 0.00 178.44 179.40 1zm3 h LEU 320 N -0.82 0.73 -1.69 2.25 5.85 -1.24 -0.41 115.31 119.98 1zm3 h LEU 320 Ca -0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1zm3 h LEU 320 Cb 0.76 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1zm3 h LEU 320 CO 0.00 0.42 -0.18 0.11 -0.34 0.00 0.00 178.44 178.46 1zm3 h LYS 321 N 0.81 0.00 0.07 1.25 1.57 -1.34 -1.32 116.57 117.60 1zm3 h LYS 321 Ca 0.40 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.89 1zm3 h LYS 321 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1zm3 h LYS 321 CO -0.17 0.18 -1.53 0.28 -0.57 0.00 0.00 179.45 177.64 1zm3 h VAL 322 N 0.00 1.12 -0.17 0.50 2.07 -1.18 -3.16 116.25 115.44 1zm3 h VAL 322 Ca -0.00 -2.83 -0.08 0.00 0.82 0.00 0.00 66.70 64.61 1zm3 h VAL 322 Cb 0.42 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1zm3 h VAL 322 CO 0.02 0.76 -0.21 0.58 0.02 0.00 0.00 177.57 178.74 1zm3 h VAL 323 N 0.04 1.35 0.00 2.57 2.07 -1.01 -3.14 116.25 118.13 1zm3 h VAL 323 Ca -0.23 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 65.83 1zm3 h VAL 323 Cb 1.98 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 1zm3 h VAL 323 CO 0.13 0.42 -0.20 0.24 0.02 0.00 0.00 177.57 178.18 1zm3 h MET 324 N 0.08 0.00 -0.24 1.57 2.07 -1.40 -0.43 114.93 116.58 1zm3 h MET 324 Ca 0.02 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.57 1zm3 h MET 324 Cb 0.77 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.50 1zm3 h MET 324 CO 0.05 0.20 -0.17 0.00 1.07 0.00 0.00 176.91 178.06 1zm3 h ARG 325 N 0.00 0.54 0.08 1.72 3.08 -1.52 -1.43 114.38 116.85 1zm3 h ARG 325 Ca -0.00 -0.26 -0.25 0.00 0.07 0.00 0.00 59.98 59.54 1zm3 h ARG 325 Cb 0.61 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1zm3 h ARG 325 CO 0.03 0.83 -1.14 0.87 -1.07 0.00 0.00 179.97 179.49 1zm3 h LYS 326 N 0.25 0.24 0.65 0.04 1.57 -1.49 -3.08 116.57 114.75 1zm3 h LYS 326 Ca 0.05 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1zm3 h LYS 326 Cb 0.70 0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1zm3 h LYS 326 CO 0.05 1.15 -0.31 0.35 -0.57 0.00 0.00 179.45 180.12 1zm3 h PHE 327 N 0.09 -0.81 -2.87 -1.35 3.57 -1.10 -3.41 116.94 111.06 1zm3 h PHE 327 Ca -0.10 -0.02 -0.61 0.00 3.53 0.00 0.00 57.97 60.77 1zm3 h PHE 327 Cb 1.85 0.27 -0.40 0.00 2.79 0.00 0.00 35.95 40.46 1zm3 h PHE 327 CO 0.05 -0.50 -0.75 -0.51 -2.23 0.00 0.00 178.31 174.37 1zm3 s LEU 328 N -9.26 3.01 -0.42 0.59 1.43 -0.54 -5.08 118.68 108.41 1zm3 s LEU 328 Ca -0.13 -3.08 -0.27 0.00 -1.03 0.00 0.00 54.13 49.62 1zm3 s LEU 328 Cb 0.01 -1.07 -0.07 0.00 0.03 0.00 0.00 46.19 45.10 1zm3 s LEU 328 CO 0.38 -0.19 2.37 -2.65 0.23 0.00 0.00 176.35 176.49 1zm3 n PRO 329 N 2.93 1.28 -0.21 1.29 -0.02 -1.16 -2.30 135.00 136.81 1zm3 n PRO 329 Ca 0.17 0.15 -0.08 0.00 -2.02 0.00 0.00 63.50 61.71 1zm3 n PRO 329 Cb 0.38 -3.34 -0.03 0.00 -0.02 0.00 0.00 33.50 30.48 1zm3 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm3 h ALA 330 N 18.15 -0.31 -0.99 3.55 0.00 -1.69 -2.17 119.26 135.81 1zm3 h ALA 330 Ca -0.28 0.11 0.35 0.00 0.00 0.00 0.00 54.91 55.08 1zm3 h ALA 330 Cb 1.26 0.95 -0.16 0.00 0.00 0.00 0.00 17.79 19.84 1zm3 h ALA 330 CO 1.11 -0.82 0.47 0.00 0.00 0.00 0.00 179.25 180.01 1zm3 h ALA 331 N 0.65 1.89 -0.10 0.00 0.00 -1.86 -1.52 119.26 118.33 1zm3 h ALA 331 Ca 0.18 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 1zm3 h ALA 331 Cb 0.56 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zm3 h ALA 331 CO -0.69 -0.71 -0.36 -0.44 0.00 0.00 0.00 179.25 177.05 1zm3 h ASP 332 N 0.16 0.49 -0.77 0.00 5.19 -1.75 -0.95 116.42 118.79 1zm3 h ASP 332 Ca 0.75 -0.62 0.14 0.00 -0.62 0.00 0.00 57.03 56.67 1zm3 h ASP 332 Cb 1.79 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 41.11 1zm3 h ASP 332 CO -0.70 1.03 0.51 0.00 -3.12 0.00 0.00 179.24 176.96 1zm3 h ALA 333 N 0.47 2.00 -0.09 3.45 0.00 -1.24 0.22 119.26 124.07 1zm3 h ALA 333 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1zm3 h ALA 333 Cb 1.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zm3 h ALA 333 CO 0.08 -0.20 -0.74 -0.07 0.00 0.00 0.00 179.25 178.31 1zm3 h LEU 334 N 0.51 0.81 -0.74 0.00 3.38 -1.36 -3.18 115.31 114.73 1zm3 h LEU 334 Ca 0.38 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zm3 h LEU 334 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zm3 h LEU 334 CO -0.13 1.36 0.00 -0.07 0.09 0.00 0.00 178.44 179.68 1zm3 h LEU 335 N 0.33 0.00 0.20 1.67 3.38 0.29 -3.22 115.31 117.96 1zm3 h LEU 335 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zm3 h LEU 335 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1zm3 h LEU 335 CO 0.15 0.00 -0.10 -0.08 0.09 0.00 0.00 178.44 178.50 1zm3 h GLU 336 N 0.00 -0.26 -0.11 1.13 4.81 -0.61 -3.20 114.58 116.35 1zm3 h GLU 336 Ca 0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1zm3 h GLU 336 Cb 0.53 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1zm3 h GLU 336 CO 0.00 -0.18 -0.36 0.52 -0.73 0.00 0.00 179.01 178.26 1zm3 h MET 337 N -0.50 -0.44 -0.59 1.92 2.86 -1.68 -1.83 114.93 114.68 1zm3 h MET 337 Ca -0.03 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1zm3 h MET 337 Cb 0.21 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 1zm3 h MET 337 CO 0.05 -0.29 -0.35 -0.89 1.06 0.00 0.00 176.91 176.49 1zm3 n ILE 338 N -5.42 -0.40 0.22 -1.22 2.08 -1.21 0.86 119.36 114.26 1zm3 n ILE 338 Ca -0.04 1.58 -0.14 0.00 0.56 0.00 0.00 62.75 64.71 1zm3 n ILE 338 Cb 0.34 -1.97 -0.08 0.00 -0.75 0.00 0.00 39.64 37.18 1zm3 n ILE 338 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zm3 h VAL 339 N 0.00 0.54 0.00 1.39 2.07 -1.48 -0.01 116.25 118.76 1zm3 h VAL 339 Ca 0.09 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1zm3 h VAL 339 Cb 0.24 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1zm3 h VAL 339 CO -0.55 0.07 -0.16 -0.07 0.02 0.00 0.00 177.57 176.88 1zm3 h LEU 340 N -0.81 0.00 0.00 2.57 3.38 -0.52 -3.39 115.31 116.54 1zm3 h LEU 340 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zm3 h LEU 340 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zm3 h LEU 340 CO 0.10 0.16 -0.24 1.41 0.09 0.00 0.00 178.44 179.96 1zm3 n HIS 341 N -4.18 0.00 -1.39 1.13 8.25 0.25 -4.65 115.22 114.63 1zm3 n HIS 341 Ca -0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 1zm3 n HIS 341 Cb 0.23 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 1zm3 n HIS 341 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zm3 n LEU 342 N -3.46 -1.32 -4.87 2.41 4.77 -0.02 -4.93 117.00 109.58 1zm3 n LEU 342 Ca -0.03 0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 56.62 1zm3 n LEU 342 Cb 0.12 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 1zm3 n LEU 342 CO 0.05 -3.27 0.52 -2.16 -1.33 0.00 0.00 177.39 171.20 1zm3 s PRO 343 N -1.17 3.77 0.47 3.23 0.04 -1.26 -4.77 135.00 135.31 1zm3 s PRO 343 Ca 0.62 0.57 0.03 0.00 0.04 0.00 0.00 61.00 62.26 1zm3 s PRO 343 Cb -0.74 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 31.51 1zm3 s PRO 343 CO 0.59 -0.16 0.67 -1.54 0.04 0.00 0.00 177.00 176.60 1zm3 s SER 344 N -3.34 5.57 0.00 6.66 1.04 -1.26 -4.45 113.70 117.92 1zm3 s SER 344 Ca 0.53 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1zm3 s SER 344 Cb -0.10 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1zm3 s SER 344 CO 0.35 -0.87 0.94 -2.65 0.98 0.00 0.00 173.24 171.99 1zm3 n PRO 345 N -2.09 0.72 0.00 4.02 -0.02 -1.26 -3.18 135.00 133.19 1zm3 n PRO 345 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1zm3 n PRO 345 Cb 0.59 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1zm3 n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm3 n VAL 346 N 0.94 0.00 -0.01 -1.45 0.31 -1.26 -4.53 118.33 112.33 1zm3 n VAL 346 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1zm3 n VAL 346 Cb 0.36 -0.38 -0.09 0.00 -0.91 0.00 0.00 33.84 32.82 1zm3 n VAL 346 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zm3 h THR 347 N 0.00 1.32 -0.10 2.52 2.02 -1.93 -3.33 112.91 113.41 1zm3 h THR 347 Ca 0.00 -2.00 -0.23 0.00 0.77 0.00 0.00 66.41 64.95 1zm3 h THR 347 Cb 0.71 2.20 0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1zm3 h THR 347 CO 0.00 0.62 -0.84 0.00 0.37 0.00 0.00 175.52 175.67 1zm3 h ALA 348 N 0.47 0.33 0.00 6.16 0.00 -1.86 -3.29 119.26 121.07 1zm3 h ALA 348 Ca -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1zm3 h ALA 348 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zm3 h ALA 348 CO 0.15 0.71 0.00 1.96 0.00 0.00 0.00 179.25 182.07 1zm3 h GLN 349 N 0.45 0.00 -0.06 0.00 4.20 -1.80 -0.86 115.11 117.03 1zm3 h GLN 349 Ca -0.07 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.46 1zm3 h GLN 349 Cb 1.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.24 1zm3 h GLN 349 CO 0.16 0.00 -0.76 0.00 -0.67 0.00 0.00 178.83 177.57 1zm3 h ALA 350 N 2.15 0.58 -0.25 3.87 0.00 -1.62 -2.66 119.26 121.33 1zm3 h ALA 350 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1zm3 h ALA 350 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zm3 h ALA 350 CO 0.00 0.78 0.00 2.48 0.00 0.00 0.00 179.25 182.51 1zm3 n TYR 351 N -3.82 0.33 0.01 0.00 0.18 -1.06 -4.51 117.16 108.30 1zm3 n TYR 351 Ca -0.04 -0.40 0.01 0.00 1.88 0.00 0.00 57.90 59.35 1zm3 n TYR 351 Cb 0.72 -0.02 -0.01 0.00 -0.38 0.00 0.00 39.34 39.65 1zm3 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm3 n ARG 352 N 0.44 1.32 0.09 -3.48 0.63 -0.35 -4.79 116.66 110.52 1zm3 n ARG 352 Ca 0.09 -0.01 -0.09 0.00 -0.92 0.00 0.00 57.85 56.92 1zm3 n ARG 352 Cb 0.38 -0.94 -0.05 0.00 0.45 0.00 0.00 32.46 32.29 1zm3 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm3 h ALA 353 N 0.15 -0.84 -0.99 5.13 0.00 -1.68 -1.68 119.26 119.35 1zm3 h ALA 353 Ca 0.00 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.09 1zm3 h ALA 353 Cb 0.06 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 1zm3 h ALA 353 CO 0.00 -0.90 0.55 0.93 0.00 0.00 0.00 179.25 179.84 1zm3 h GLU 354 N -0.44 0.48 0.00 0.00 5.08 -1.86 0.31 114.58 118.14 1zm3 h GLU 354 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zm3 h GLU 354 Cb 0.43 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zm3 h GLU 354 CO -0.12 0.32 -0.19 0.37 -1.00 0.00 0.00 179.01 178.38 1zm3 h GLN 355 N 0.50 0.00 -0.01 2.33 4.15 -1.79 -3.16 115.11 117.13 1zm3 h GLN 355 Ca 0.65 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.07 1zm3 h GLN 355 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1zm3 h GLN 355 CO -0.51 0.19 -0.78 1.28 -1.93 0.00 0.00 178.83 177.08 1zm3 n LEU 356 N -3.35 1.30 -4.40 -2.39 4.77 0.90 -4.79 117.00 109.03 1zm3 n LEU 356 Ca 0.00 -0.59 -0.35 0.00 -0.03 0.00 0.00 56.01 55.05 1zm3 n LEU 356 Cb 0.41 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1zm3 n LEU 356 CO 0.33 0.28 -0.37 -0.47 -1.33 0.00 0.00 177.39 175.83 1zm3 s TYR 357 N -2.73 2.98 -0.32 -1.77 5.04 -0.10 -0.89 117.35 119.56 1zm3 s TYR 357 Ca 0.11 -0.61 0.04 0.00 -2.44 0.00 0.00 57.07 54.16 1zm3 s TYR 357 Cb 0.16 -2.04 0.42 0.00 0.35 0.00 0.00 41.96 40.85 1zm3 s TYR 357 CO 0.73 -0.31 1.50 0.39 -1.34 0.00 0.00 175.55 176.52 1zm3 n GLU 358 N 4.24 2.07 -0.54 4.97 1.02 -1.16 -4.84 120.64 126.40 1zm3 n GLU 358 Ca -0.18 -1.84 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 1zm3 n GLU 358 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1zm3 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm3 n GLY 359 N -0.33 6.72 3.68 0.62 0.00 -1.26 -4.86 105.19 109.75 1zm3 n GLY 359 Ca 0.33 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1zm3 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm3 s PRO 360 N 0.19 4.18 0.00 1.61 0.02 -1.26 -4.86 135.00 134.88 1zm3 s PRO 360 Ca 0.00 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1zm3 s PRO 360 Cb 0.00 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.84 1zm3 s PRO 360 CO 0.00 -0.79 0.53 0.00 -0.33 0.00 0.00 177.00 176.41 1zm3 n ALA 361 N 5.91 1.38 -0.27 -1.55 0.00 -1.26 0.60 120.51 125.32 1zm3 n ALA 361 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zm3 n ALA 361 Cb 0.40 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1zm3 n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm3 n ASP 362 N -1.03 0.83 -4.63 0.00 5.68 -1.26 -4.73 116.55 111.41 1zm3 n ASP 362 Ca 0.00 -1.10 -0.39 0.00 -0.50 0.00 0.00 54.79 52.80 1zm3 n ASP 362 Cb 0.00 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.02 1zm3 n ASP 362 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zm3 n ASP 363 N -0.05 1.21 -0.39 -1.12 2.03 0.20 -4.77 116.55 113.67 1zm3 n ASP 363 Ca 0.00 0.90 0.31 0.00 0.52 0.00 0.00 54.79 56.52 1zm3 n ASP 363 Cb 0.10 -1.41 0.61 0.00 -0.72 0.00 0.00 41.12 39.70 1zm3 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm3 h ALA 364 N 0.97 2.59 0.07 -1.67 0.00 -1.95 -1.87 119.26 117.40 1zm3 h ALA 364 Ca -0.48 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1zm3 h ALA 364 Cb 1.35 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1zm3 h ALA 364 CO 0.54 -1.10 -0.77 -0.91 0.00 0.00 0.00 179.25 177.01 1zm3 h ASN 365 N 0.20 0.22 -0.72 0.00 4.21 -1.92 -2.99 115.58 114.59 1zm3 h ASN 365 Ca 0.70 -0.87 0.18 0.00 1.21 0.00 0.00 56.30 57.52 1zm3 h ASN 365 Cb 2.12 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 39.21 1zm3 h ASN 365 CO -0.31 1.34 0.50 0.00 -1.29 0.00 0.00 177.43 177.66 1zm3 h ILE 367 N 0.18 1.23 -0.30 0.00 2.04 -1.54 -2.35 117.51 116.76 1zm3 h ILE 367 Ca 0.35 -1.09 0.09 0.00 1.00 0.00 0.00 64.86 65.21 1zm3 h ILE 367 Cb 1.12 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1zm3 h ILE 367 CO -0.06 0.27 0.38 0.00 0.00 0.00 0.00 178.15 178.74 1zm3 h ALA 368 N 0.29 1.93 0.02 1.87 0.00 -0.25 0.19 119.26 123.30 1zm3 h ALA 368 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zm3 h ALA 368 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zm3 h ALA 368 CO 0.01 -0.54 -0.01 0.82 0.00 0.00 0.00 179.25 179.54 1zm3 h ILE 369 N 0.00 1.50 -0.41 0.00 1.08 -0.41 -1.97 117.51 117.29 1zm3 h ILE 369 Ca 0.14 -1.89 0.05 0.00 -0.39 0.00 0.00 64.86 62.77 1zm3 h ILE 369 Cb 0.91 2.72 -0.05 0.00 -3.07 0.00 0.00 36.82 37.33 1zm3 h ILE 369 CO -0.00 0.47 0.15 0.11 -0.69 0.00 0.00 178.15 178.18 1zm3 h LYS 370 N -0.88 0.31 0.00 2.37 1.57 -0.58 -0.93 116.57 118.43 1zm3 h LYS 370 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zm3 h LYS 370 Cb 0.78 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1zm3 h LYS 370 CO 0.00 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.18 1zm3 n ASN 371 N -5.00 0.00 -3.44 0.86 3.02 -0.11 -3.55 115.26 107.04 1zm3 n ASN 371 Ca 0.03 -1.51 -0.23 0.00 -0.03 0.00 0.00 54.58 52.83 1zm3 n ASN 371 Cb 0.15 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1zm3 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm3 s ASP 373 N -2.95 6.97 0.00 0.00 2.15 -0.79 -4.77 116.67 117.28 1zm3 s ASP 373 Ca 0.30 1.59 0.11 0.00 0.43 0.00 0.00 52.55 54.98 1zm3 s ASP 373 Cb -0.18 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.54 1zm3 s ASP 373 CO 0.61 -0.75 1.41 -0.81 -0.17 0.00 0.00 175.17 175.46 1zm3 n PRO 374 N 6.57 1.03 -0.09 4.34 -0.04 -1.26 -0.55 135.00 145.01 1zm3 n PRO 374 Ca 0.13 -0.05 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 1zm3 n PRO 374 Cb 0.45 -1.17 -0.14 0.00 -0.04 0.00 0.00 33.50 32.60 1zm3 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm3 n LYS 375 N -0.62 1.07 -0.83 0.54 4.76 -1.26 -3.58 118.16 118.24 1zm3 n LYS 375 Ca 0.08 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 1zm3 n LYS 375 Cb 0.05 -1.46 0.25 0.00 -1.84 0.00 0.00 35.03 32.03 1zm3 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm3 s ALA 376 N -2.46 0.12 0.40 7.82 0.00 -1.23 -4.87 121.76 121.54 1zm3 s ALA 376 Ca -0.09 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.76 1zm3 s ALA 376 Cb 0.05 -2.93 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 1zm3 s ALA 376 CO 0.73 -3.91 1.41 -0.51 0.00 0.00 0.00 175.76 173.49 1zm3 s ASP 377 N -3.56 6.27 0.43 0.00 1.01 -1.26 -3.61 116.67 115.94 1zm3 s ASP 377 Ca 0.70 2.90 -0.23 0.00 0.71 0.00 0.00 52.55 56.62 1zm3 s ASP 377 Cb -0.12 -2.66 -0.11 0.00 1.01 0.00 0.00 42.92 41.04 1zm3 s ASP 377 CO 0.57 -0.91 0.85 -0.11 0.21 0.00 0.00 175.17 175.79 1zm3 n LEU 378 N 0.27 1.80 -2.92 1.23 7.94 -1.26 -3.97 117.00 120.09 1zm3 n LEU 378 Ca 0.02 0.98 -0.11 0.00 -1.11 0.00 0.00 56.01 55.79 1zm3 n LEU 378 Cb 0.41 -1.27 -0.01 0.00 0.53 0.00 0.00 43.42 43.08 1zm3 n LEU 378 CO 0.60 -1.97 0.02 0.23 -1.11 0.00 0.00 177.39 175.16 1zm3 n MET 379 N 0.22 0.55 -3.96 1.96 2.81 -0.35 -3.54 117.12 114.81 1zm3 n MET 379 Ca 0.10 -2.29 -0.35 0.00 -1.81 0.00 0.00 57.70 53.35 1zm3 n MET 379 Cb 0.40 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.32 1zm3 n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1zm3 s LEU 380 N 0.11 3.76 -0.25 4.03 0.20 -0.37 -0.05 118.68 126.11 1zm3 s LEU 380 Ca 0.32 0.03 -0.10 0.00 0.69 0.00 0.00 54.13 55.06 1zm3 s LEU 380 Cb 0.08 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.83 1zm3 s LEU 380 CO -0.13 0.13 0.16 -0.47 -0.29 0.00 0.00 176.35 175.74 1zm3 s TYR 381 N 0.62 3.28 -0.45 5.38 5.04 0.27 -1.38 117.35 130.10 1zm3 s TYR 381 Ca 0.03 0.16 -0.16 0.00 -2.44 0.00 0.00 57.07 54.66 1zm3 s TYR 381 Cb -0.13 -2.28 0.04 0.00 0.35 0.00 0.00 41.96 39.94 1zm3 s TYR 381 CO 0.01 0.00 0.42 0.08 -1.34 0.00 0.00 175.55 174.72 1zm3 s VAL 382 N 1.19 5.15 0.07 3.14 1.01 -0.40 -0.30 120.40 130.26 1zm3 s VAL 382 Ca 0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1zm3 s VAL 382 Cb -0.14 -4.08 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 1zm3 s VAL 382 CO 0.06 -0.50 1.10 0.77 0.00 0.00 0.00 175.10 176.52 1zm3 h SER 383 N 8.75 0.32 -4.59 3.32 4.64 -0.78 -2.73 113.55 122.48 1zm3 h SER 383 Ca -0.27 -0.36 0.08 0.00 -0.47 0.00 0.00 61.79 60.76 1zm3 h SER 383 Cb 1.11 -0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 62.93 1zm3 h SER 383 CO 0.83 1.29 0.45 -1.59 -0.87 0.00 0.00 176.83 176.94 1zm3 s LYS 384 N -2.66 0.83 -0.21 4.77 -2.85 -0.99 -4.69 119.74 113.95 1zm3 s LYS 384 Ca -0.04 -0.16 -0.10 0.00 -1.00 0.00 0.00 55.97 54.67 1zm3 s LYS 384 Cb 0.08 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 1zm3 s LYS 384 CO 0.86 -0.33 0.13 -1.64 0.10 0.00 0.00 175.35 174.47 1zm3 s MET 385 N -2.55 4.15 -0.08 1.78 -1.94 -1.22 -0.28 119.30 119.16 1zm3 s MET 385 Ca 0.02 -0.24 0.03 0.00 -1.71 0.00 0.00 55.69 53.78 1zm3 s MET 385 Cb -0.01 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 1zm3 s MET 385 CO -0.05 0.24 -0.15 0.54 -0.01 0.00 0.00 175.02 175.59 1zm3 s VAL 386 N 0.53 2.96 0.28 -6.03 0.11 -0.46 -4.93 120.40 112.86 1zm3 s VAL 386 Ca 0.08 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 58.09 1zm3 s VAL 386 Cb -0.12 -2.18 -0.11 0.00 -1.53 0.00 0.00 36.38 32.44 1zm3 s VAL 386 CO -0.00 0.57 1.53 -2.84 -3.33 0.00 0.00 175.10 171.02 1zm3 s PRO 387 N -0.29 4.18 0.30 1.54 0.02 -1.26 -1.23 135.00 138.26 1zm3 s PRO 387 Ca 0.02 2.47 0.11 0.00 0.02 0.00 0.00 61.00 63.61 1zm3 s PRO 387 Cb -0.13 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.28 1zm3 s PRO 387 CO 0.03 -0.54 -0.14 0.95 -0.33 0.00 0.00 177.00 176.97 1zm3 s THR 388 N -0.07 2.48 0.13 0.99 -4.23 -0.97 0.56 115.64 114.52 1zm3 s THR 388 Ca 0.61 -2.29 -0.08 0.00 -1.18 0.00 0.00 61.69 58.76 1zm3 s THR 388 Cb -0.45 -2.48 -0.15 0.00 1.34 0.00 0.00 72.50 70.76 1zm3 s THR 388 CO 0.47 -0.32 1.34 0.77 -0.54 0.00 0.00 174.62 176.33 1zm3 h SER 389 N 2.14 0.73 -0.18 3.99 4.64 0.59 -3.40 113.55 122.07 1zm3 h SER 389 Ca -0.41 -0.50 -0.01 0.00 -0.47 0.00 0.00 61.79 60.40 1zm3 h SER 389 Cb 1.26 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1zm3 h SER 389 CO 0.64 1.28 0.06 -0.67 -0.87 0.00 0.00 176.83 177.27 1zm3 n ASP 390 N -3.87 1.39 0.00 4.97 2.03 -1.26 -4.70 116.55 115.11 1zm3 n ASP 390 Ca -0.07 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.19 1zm3 n ASP 390 Cb 0.76 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1zm3 n ASP 390 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zm3 n LYS 391 N 8.27 0.00 -0.85 -0.67 3.00 -1.26 -3.35 118.16 123.30 1zm3 n LYS 391 Ca 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.73 1zm3 n LYS 391 Cb 0.45 0.00 0.30 0.00 0.00 0.00 0.00 35.03 35.78 1zm3 n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm3 n GLY 392 N 0.00 3.14 3.81 3.14 0.00 -1.26 -4.70 105.19 109.32 1zm3 n GLY 392 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1zm3 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm3 s ARG 393 N -2.61 3.03 -0.00 1.61 1.81 -1.21 -4.92 118.95 116.66 1zm3 s ARG 393 Ca 0.48 1.03 0.04 0.00 -1.72 0.00 0.00 55.73 55.56 1zm3 s ARG 393 Cb 0.37 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.86 1zm3 s ARG 393 CO 0.13 -1.03 -0.14 -0.06 -0.68 0.00 0.00 175.30 173.52 1zm3 s PHE 394 N -2.87 1.25 -0.16 -0.53 0.08 -1.26 -2.30 117.98 112.18 1zm3 s PHE 394 Ca 0.60 -0.26 -0.07 0.00 0.12 0.00 0.00 56.93 57.32 1zm3 s PHE 394 Cb -0.15 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 1zm3 s PHE 394 CO 0.50 -0.01 0.09 0.71 -0.10 0.00 0.00 175.22 176.40 1zm3 s TYR 395 N -0.42 3.35 0.17 0.36 2.02 -0.36 -3.96 117.35 118.50 1zm3 s TYR 395 Ca 0.05 0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.69 1zm3 s TYR 395 Cb -0.06 -2.03 -0.08 0.00 -0.40 0.00 0.00 41.96 39.40 1zm3 s TYR 395 CO -0.00 0.36 1.18 0.00 -1.57 0.00 0.00 175.55 175.51 1zm3 s ALA 396 N -0.11 3.42 -0.12 3.71 0.00 0.04 -1.35 121.76 127.34 1zm3 s ALA 396 Ca 0.08 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.95 1zm3 s ALA 396 Cb -0.12 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1zm3 s ALA 396 CO 0.01 -0.35 -0.14 0.12 0.00 0.00 0.00 175.76 175.40 1zm3 s PHE 397 N 0.07 2.78 0.00 0.00 5.36 0.61 -0.63 117.98 126.17 1zm3 s PHE 397 Ca 0.53 -0.64 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 1zm3 s PHE 397 Cb -0.31 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1zm3 s PHE 397 CO 0.35 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.33 1zm3 n GLY 398 N 3.42 1.77 2.93 13.12 0.00 -1.02 -0.10 105.19 125.31 1zm3 n GLY 398 Ca -0.18 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1zm3 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm3 s ARG 399 N 1.40 0.18 -0.57 1.61 3.52 0.59 -1.66 118.95 124.03 1zm3 s ARG 399 Ca 0.00 -0.31 -0.19 0.00 -0.13 0.00 0.00 55.73 55.10 1zm3 s ARG 399 Cb 0.00 0.01 0.09 0.00 -1.56 0.00 0.00 34.95 33.49 1zm3 s ARG 399 CO 0.00 -0.01 0.70 0.08 -0.81 0.00 0.00 175.30 175.25 1zm3 s VAL 400 N -0.71 4.81 -0.62 7.11 1.01 -0.89 0.94 120.40 132.05 1zm3 s VAL 400 Ca -0.07 -0.85 0.25 0.00 0.00 0.00 0.00 61.98 61.31 1zm3 s VAL 400 Cb -0.05 -4.45 0.23 0.00 0.00 0.00 0.00 36.38 32.11 1zm3 s VAL 400 CO -0.00 -1.06 1.60 -0.26 0.00 0.00 0.00 175.10 175.37 1zm3 h PHE 401 N 9.16 0.00 -1.75 5.22 0.04 -0.81 0.76 116.94 129.55 1zm3 h PHE 401 Ca -0.29 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.50 1zm3 h PHE 401 Cb 1.09 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 39.02 1zm3 h PHE 401 CO 0.82 0.00 0.38 0.00 -0.60 0.00 0.00 178.31 178.91 1zm3 s ALA 402 N -3.15 -1.86 0.00 2.45 0.00 -1.05 -4.36 121.76 113.78 1zm3 s ALA 402 Ca 0.08 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1zm3 s ALA 402 Cb 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1zm3 s ALA 402 CO 0.65 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1zm3 n GLY 403 N 0.96 -1.01 2.89 0.00 0.00 0.29 -1.21 105.19 107.10 1zm3 n GLY 403 Ca -0.14 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 1zm3 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm3 s THR 404 N 0.00 0.26 0.15 2.61 -4.23 -1.23 -1.82 115.64 111.37 1zm3 s THR 404 Ca 0.00 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1zm3 s THR 404 Cb 0.00 -0.27 -0.06 0.00 1.34 0.00 0.00 72.50 73.51 1zm3 s THR 404 CO 0.00 0.11 0.44 0.54 -0.54 0.00 0.00 174.62 175.17 1zm3 s VAL 405 N 0.32 5.06 -0.19 2.29 0.11 -0.77 -4.87 120.40 122.35 1zm3 s VAL 405 Ca -0.03 0.34 -0.17 0.00 -2.93 0.00 0.00 61.98 59.20 1zm3 s VAL 405 Cb -0.06 -3.64 0.05 0.00 -1.53 0.00 0.00 36.38 31.20 1zm3 s VAL 405 CO -0.01 0.10 0.49 -1.59 -3.33 0.00 0.00 175.10 170.77 1zm3 s LYS 406 N -2.42 0.57 0.09 1.54 -2.85 -1.26 -0.25 119.74 115.15 1zm3 s LYS 406 Ca 0.40 0.70 -0.36 0.00 -1.00 0.00 0.00 55.97 55.71 1zm3 s LYS 406 Cb -0.13 0.26 -0.18 0.00 -2.06 0.00 0.00 37.83 35.73 1zm3 s LYS 406 CO 0.21 -0.07 1.09 0.43 0.10 0.00 0.00 175.35 177.11 1zm3 n SER 407 N 2.92 0.57 0.00 0.03 7.64 0.09 -0.31 113.62 124.57 1zm3 n SER 407 Ca -0.14 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1zm3 n SER 407 Cb 0.57 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1zm3 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm3 n GLY 408 N 1.93 2.65 3.64 0.23 0.00 0.27 -4.99 105.19 108.92 1zm3 n GLY 408 Ca 0.18 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 1zm3 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm3 n GLN 409 N 0.00 1.80 -2.96 1.61 7.27 0.58 -4.28 117.38 121.40 1zm3 n GLN 409 Ca 0.00 0.65 -0.40 0.00 0.07 0.00 0.00 57.00 57.32 1zm3 n GLN 409 Cb 0.00 -2.38 -0.04 0.00 2.41 0.00 0.00 30.24 30.23 1zm3 n GLN 409 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1zm3 s LYS 410 N 0.99 4.47 0.19 3.69 -2.85 -1.26 -0.90 119.74 124.07 1zm3 s LYS 410 Ca 0.82 1.02 0.10 0.00 -1.00 0.00 0.00 55.97 56.90 1zm3 s LYS 410 Cb -0.78 -3.44 -0.04 0.00 -2.06 0.00 0.00 37.83 31.50 1zm3 s LYS 410 CO 0.42 0.05 -0.20 0.08 0.10 0.00 0.00 175.35 175.81 1zm3 s VAL 411 N 0.80 2.06 -0.32 1.79 1.01 0.13 -4.92 120.40 120.94 1zm3 s VAL 411 Ca 0.41 -2.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 1zm3 s VAL 411 Cb -0.19 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1zm3 s VAL 411 CO 0.21 -0.31 0.59 -0.13 0.00 0.00 0.00 175.10 175.46 1zm3 s ARG 412 N -2.96 3.83 -0.54 2.72 0.52 -0.57 -1.78 118.95 120.17 1zm3 s ARG 412 Ca 0.20 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.39 1zm3 s ARG 412 Cb -0.06 -3.75 0.08 0.00 0.52 0.00 0.00 34.95 31.75 1zm3 s ARG 412 CO 0.09 -0.58 0.63 0.42 0.02 0.00 0.00 175.30 175.87 1zm3 s ILE 413 N 2.54 4.91 -0.39 1.52 1.01 -1.23 -1.52 121.20 128.04 1zm3 s ILE 413 Ca 0.23 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1zm3 s ILE 413 Cb -0.15 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 37.97 1zm3 s ILE 413 CO 0.12 -0.92 0.57 -1.10 0.00 0.00 0.00 174.94 173.61 1zm3 s GLN 414 N 2.50 3.44 0.99 2.79 -0.21 0.19 -2.67 119.66 126.68 1zm3 s GLN 414 Ca 0.12 -0.29 -0.17 0.00 0.02 0.00 0.00 55.36 55.05 1zm3 s GLN 414 Cb -0.22 -3.88 0.21 0.00 1.00 0.00 0.00 33.01 30.12 1zm3 s GLN 414 CO 0.09 -0.82 1.31 0.20 -2.12 0.00 0.00 175.29 173.95 1zm3 s GLY 415 N 1.86 1.78 0.23 3.09 0.00 -0.78 -1.57 107.32 111.93 1zm3 s GLY 415 Ca 0.20 -1.22 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 1zm3 s GLY 415 CO 0.16 -0.42 1.65 -2.55 0.00 0.00 0.00 173.10 171.94 1zm3 h PRO 416 N -1.76 0.13 -0.00 2.90 0.11 -1.87 -1.90 132.00 129.61 1zm3 h PRO 416 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zm3 h PRO 416 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm3 h PRO 416 CO 0.36 0.09 -0.04 0.09 -0.21 0.00 0.00 178.00 178.29 1zm3 n ASN 417 N -5.29 0.11 -4.72 -2.05 3.02 -1.26 -4.93 115.26 100.15 1zm3 n ASN 417 Ca 0.12 -0.19 -0.37 0.00 -0.03 0.00 0.00 54.58 54.10 1zm3 n ASN 417 Cb 0.42 -0.24 0.07 0.00 -0.61 0.00 0.00 39.78 39.42 1zm3 n ASN 417 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm3 n TYR 418 N -1.24 1.83 -3.66 3.10 9.36 -0.71 -4.86 117.16 120.97 1zm3 n TYR 418 Ca 0.14 0.42 -0.09 0.00 3.32 0.00 0.00 57.90 61.69 1zm3 n TYR 418 Cb 0.26 -2.25 -0.10 0.00 -0.63 0.00 0.00 39.34 36.62 1zm3 n TYR 418 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zm3 s VAL 419 N -1.41 -0.51 0.31 2.97 1.01 -1.26 -4.86 120.40 116.64 1zm3 s VAL 419 Ca 0.82 0.15 0.20 0.00 0.00 0.00 0.00 61.98 63.14 1zm3 s VAL 419 Cb -0.38 -0.67 0.32 0.00 0.00 0.00 0.00 36.38 35.65 1zm3 s VAL 419 CO 0.41 0.06 1.23 -2.65 0.00 0.00 0.00 175.10 174.15 1zm3 n PRO 420 N 5.14 -0.04 0.26 2.72 -0.02 -1.26 -1.66 135.00 140.14 1zm3 n PRO 420 Ca -0.12 1.05 -0.11 0.00 -2.02 0.00 0.00 63.50 62.29 1zm3 n PRO 420 Cb 0.51 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 1zm3 n PRO 420 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm3 h GLY 421 N 0.00 -0.88 -0.77 -1.23 0.00 -1.96 -3.46 103.07 94.77 1zm3 h GLY 421 Ca 0.67 0.36 -0.33 0.00 0.00 0.00 0.00 47.33 48.03 1zm3 h GLY 421 CO -0.52 -0.30 0.23 0.28 0.00 0.00 0.00 176.54 176.22 1zm3 n LYS 422 N -4.09 -0.58 -0.23 4.80 5.02 -0.66 -5.03 118.16 117.39 1zm3 n LYS 422 Ca -0.09 -1.70 0.06 0.00 -2.02 0.00 0.00 58.31 54.56 1zm3 n LYS 422 Cb 0.29 -0.82 0.17 0.00 -0.02 0.00 0.00 35.03 34.65 1zm3 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm3 n LYS 423 N -2.82 2.87 -2.35 1.97 5.02 -1.26 -4.68 118.16 116.91 1zm3 n LYS 423 Ca 0.12 -2.23 -0.39 0.00 -2.02 0.00 0.00 58.31 53.80 1zm3 n LYS 423 Cb 0.43 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1zm3 n LYS 423 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zm3 s ASP 424 N -1.27 6.79 -1.57 4.39 1.01 -1.26 -3.71 116.67 121.04 1zm3 s ASP 424 Ca 0.27 2.33 -0.04 0.00 0.71 0.00 0.00 52.55 55.81 1zm3 s ASP 424 Cb 0.17 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.49 1zm3 s ASP 424 CO 0.13 -0.49 0.54 -0.67 0.21 0.00 0.00 175.17 174.89 1zm3 n ASP 425 N 0.45 -6.01 -4.59 0.27 -0.08 -1.26 -4.13 116.55 101.20 1zm3 n ASP 425 Ca 0.02 -0.26 -0.27 0.00 -1.51 0.00 0.00 54.79 52.77 1zm3 n ASP 425 Cb 0.46 -4.88 -0.09 0.00 2.34 0.00 0.00 41.12 38.95 1zm3 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm3 s LEU 426 N -6.62 3.04 -0.46 -2.67 2.96 -1.24 -1.87 118.68 111.82 1zm3 s LEU 426 Ca 0.28 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.75 1zm3 s LEU 426 Cb -0.12 -1.75 0.22 0.00 0.50 0.00 0.00 46.19 45.04 1zm3 s LEU 426 CO 0.34 0.12 0.68 0.49 -1.32 0.00 0.00 176.35 176.66 1zm3 n PHE 427 N 0.18 -2.35 -1.56 5.38 3.72 -1.09 -4.99 117.46 116.75 1zm3 n PHE 427 Ca -0.11 -2.36 -0.22 0.00 -0.05 0.00 0.00 57.45 54.71 1zm3 n PHE 427 Cb 0.55 0.87 -0.05 0.00 -0.94 0.00 0.00 39.48 39.90 1zm3 n PHE 427 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm3 n ILE 428 N 2.06 -0.03 -4.66 4.37 5.41 -1.26 -3.50 119.36 121.74 1zm3 n ILE 428 Ca 0.17 -0.62 -0.30 0.00 1.00 0.00 0.00 62.75 63.01 1zm3 n ILE 428 Cb 0.57 -2.31 -0.08 0.00 -0.71 0.00 0.00 39.64 37.10 1zm3 n ILE 428 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1zm3 s LYS 429 N 8.70 2.08 -0.15 0.38 -0.14 -0.74 -4.95 119.74 124.91 1zm3 s LYS 429 Ca 0.95 -2.30 -0.05 0.00 -1.36 0.00 0.00 55.97 53.21 1zm3 s LYS 429 Cb -0.15 -1.18 -0.03 0.00 -1.68 0.00 0.00 37.83 34.79 1zm3 s LYS 429 CO 0.15 -0.39 0.02 0.00 -0.76 0.00 0.00 175.35 174.37 1zm3 s ALA 430 N -3.00 3.27 -0.56 5.17 0.00 -1.26 0.19 121.76 125.57 1zm3 s ALA 430 Ca 0.14 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 51.06 1zm3 s ALA 430 Cb 0.02 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1zm3 s ALA 430 CO 0.08 0.29 1.78 0.42 0.00 0.00 0.00 175.76 178.34 1zm3 s ILE 431 N 0.05 3.44 0.13 0.00 -1.09 -0.08 -4.89 121.20 118.76 1zm3 s ILE 431 Ca 0.03 0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 58.54 1zm3 s ILE 431 Cb -0.13 -3.97 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 1zm3 s ILE 431 CO 0.02 -0.87 1.65 1.56 -1.23 0.00 0.00 174.94 176.07 1zm3 h GLN 432 N 14.04 -0.25 -2.42 2.79 4.20 -1.79 0.77 115.11 132.46 1zm3 h GLN 432 Ca -0.27 0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 1zm3 h GLN 432 Cb 1.15 0.06 -0.24 0.00 0.30 0.00 0.00 27.48 28.75 1zm3 h GLN 432 CO 1.18 -0.16 -0.13 0.50 -0.67 0.00 0.00 178.83 179.55 1zm3 s ARG 433 N -6.11 0.58 -0.20 1.46 6.06 -0.89 -4.08 118.95 115.77 1zm3 s ARG 433 Ca -0.15 0.85 -0.11 0.00 -2.50 0.00 0.00 55.73 53.82 1zm3 s ARG 433 Cb 0.10 0.18 -0.05 0.00 0.06 0.00 0.00 34.95 35.25 1zm3 s ARG 433 CO 0.67 -0.11 0.17 0.08 -2.50 0.00 0.00 175.30 173.61 1zm3 s VAL 434 N 0.85 5.38 0.05 7.11 1.01 -1.26 -0.21 120.40 133.33 1zm3 s VAL 434 Ca -0.05 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1zm3 s VAL 434 Cb -0.05 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1zm3 s VAL 434 CO -0.07 0.41 -0.07 0.68 0.00 0.00 0.00 175.10 176.05 1zm3 s VAL 435 N 0.52 0.55 -0.05 2.92 -7.23 0.19 -1.06 120.40 116.23 1zm3 s VAL 435 Ca 0.10 -1.23 -0.25 0.00 -1.81 0.00 0.00 61.98 58.79 1zm3 s VAL 435 Cb -0.12 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1zm3 s VAL 435 CO 0.00 -0.48 0.75 -0.76 -0.31 0.00 0.00 175.10 174.30 1zm3 s LEU 436 N -1.85 4.33 -1.35 1.32 1.43 -0.55 -0.57 118.68 121.45 1zm3 s LEU 436 Ca -0.06 1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 54.17 1zm3 s LEU 436 Cb -0.07 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 43.07 1zm3 s LEU 436 CO -0.01 -0.13 1.91 0.23 0.23 0.00 0.00 176.35 178.58 1zm3 n MET 437 N 3.73 3.14 -0.85 1.70 2.81 -1.26 -2.23 117.12 124.17 1zm3 n MET 437 Ca -0.00 -3.12 -0.16 0.00 -1.81 0.00 0.00 57.70 52.61 1zm3 n MET 437 Cb 0.51 -3.29 -0.10 0.00 -0.71 0.00 0.00 33.22 29.63 1zm3 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm3 n MET 438 N 6.62 1.95 0.00 0.03 0.00 -0.41 -4.33 117.12 120.98 1zm3 n MET 438 Ca 0.48 -1.09 0.00 0.00 0.00 0.00 0.00 57.70 57.09 1zm3 n MET 438 Cb 0.42 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.53 1zm3 n MET 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zm3 n GLY 439 N 2.94 1.98 0.00 3.03 0.00 0.58 -3.00 105.19 110.71 1zm3 n GLY 439 Ca 0.42 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.56 1zm3 n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zm3 n ARG 440 N 0.00 1.01 -4.31 1.61 0.63 -1.26 -3.60 116.66 110.74 1zm3 n ARG 440 Ca 0.00 -0.09 -0.26 0.00 -0.92 0.00 0.00 57.85 56.58 1zm3 n ARG 440 Cb 0.00 -1.26 -0.09 0.00 0.45 0.00 0.00 32.46 31.55 1zm3 n ARG 440 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zm3 s PHE 441 N -2.74 2.60 0.00 -0.14 0.08 -1.16 -1.88 117.98 114.73 1zm3 s PHE 441 Ca -0.02 -0.24 0.05 0.00 0.12 0.00 0.00 56.93 56.84 1zm3 s PHE 441 Cb 0.09 -1.25 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1zm3 s PHE 441 CO 0.55 0.53 -0.13 0.14 -0.10 0.00 0.00 175.22 176.21 1zm3 s VAL 442 N -1.80 3.15 -0.26 -0.44 -7.23 -1.26 -1.28 120.40 111.28 1zm3 s VAL 442 Ca 0.25 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1zm3 s VAL 442 Cb -0.08 -2.32 0.07 0.00 0.56 0.00 0.00 36.38 34.61 1zm3 s VAL 442 CO 0.15 0.43 -0.00 -0.70 -0.31 0.00 0.00 175.10 174.67 1zm3 s GLU 443 N -1.22 1.36 0.21 4.82 2.56 -0.95 -4.88 118.70 120.60 1zm3 s GLU 443 Ca 0.14 -1.12 -0.30 0.00 0.00 0.00 0.00 54.97 53.69 1zm3 s GLU 443 Cb -0.11 -2.54 -0.16 0.00 2.00 0.00 0.00 34.13 33.32 1zm3 s GLU 443 CO 0.05 -0.73 0.96 -2.30 -0.56 0.00 0.00 175.26 172.67 1zm3 n PRO 444 N 4.66 0.91 -3.79 4.30 -0.02 -1.26 -1.48 135.00 138.32 1zm3 n PRO 444 Ca -0.07 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1zm3 n PRO 444 Cb 0.43 -1.66 -0.13 0.00 -0.02 0.00 0.00 33.50 32.12 1zm3 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm3 s ILE 445 N -0.67 -0.02 0.00 4.25 1.10 -0.22 -4.86 121.20 120.77 1zm3 s ILE 445 Ca 0.67 0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.87 1zm3 s ILE 445 Cb -0.84 -0.26 0.00 0.00 0.15 0.00 0.00 42.46 41.51 1zm3 s ILE 445 CO 0.56 0.03 0.84 0.47 -2.11 0.00 0.00 174.94 174.73 1zm3 n ASP 446 N 3.47 0.00 -4.46 4.50 8.00 -1.26 -4.29 116.55 122.50 1zm3 n ASP 446 Ca -0.18 0.84 -0.26 0.00 0.71 0.00 0.00 54.79 55.90 1zm3 n ASP 446 Cb 0.56 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.23 1zm3 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm3 s ASP 447 N -2.37 3.09 -0.22 -2.24 -4.77 -1.26 -0.73 116.67 108.17 1zm3 s ASP 447 Ca 0.00 -1.50 -0.06 0.00 -3.30 0.00 0.00 52.55 47.70 1zm3 s ASP 447 Cb 0.00 0.10 0.11 0.00 -1.09 0.00 0.00 42.92 42.04 1zm3 s ASP 447 CO 0.00 -0.70 0.44 0.00 0.70 0.00 0.00 175.17 175.62 1zm3 s PRO 449 N 2.64 3.24 0.34 0.00 0.04 -1.26 -1.85 135.00 138.14 1zm3 s PRO 449 Ca 0.02 0.85 -0.27 0.00 0.04 0.00 0.00 61.00 61.65 1zm3 s PRO 449 Cb -0.13 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 1zm3 s PRO 449 CO -0.14 -0.86 1.00 0.00 0.04 0.00 0.00 177.00 177.04 1zm3 n ALA 450 N -2.96 -0.06 0.00 8.56 0.00 -0.76 -3.57 120.51 121.73 1zm3 n ALA 450 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zm3 n ALA 450 Cb 0.54 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1zm3 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm3 n GLY 451 N 1.20 0.65 3.56 0.00 0.00 0.26 -4.92 105.19 105.95 1zm3 n GLY 451 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1zm3 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm3 s ASN 452 N -1.90 4.07 -0.27 1.61 -0.87 -1.23 -4.65 114.94 111.70 1zm3 s ASN 452 Ca 0.00 -0.84 -0.17 0.00 -1.57 0.00 0.00 52.86 50.28 1zm3 s ASN 452 Cb 0.00 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.25 40.63 1zm3 s ASN 452 CO 0.00 0.02 0.46 -0.63 -2.57 0.00 0.00 177.10 174.37 1zm3 s ILE 453 N -2.42 5.11 0.27 0.60 1.09 -1.26 -2.10 121.20 122.48 1zm3 s ILE 453 Ca 0.31 0.70 0.02 0.00 -1.10 0.00 0.00 60.65 60.58 1zm3 s ILE 453 Cb -0.06 -3.79 -0.05 0.00 -1.06 0.00 0.00 42.46 37.50 1zm3 s ILE 453 CO 0.17 0.08 0.08 -0.51 -0.10 0.00 0.00 174.94 174.67 1zm3 s ILE 454 N 2.22 0.75 0.05 2.92 1.10 -0.66 -4.76 121.20 122.83 1zm3 s ILE 454 Ca 0.18 -2.00 0.09 0.00 -0.51 0.00 0.00 60.65 58.41 1zm3 s ILE 454 Cb -0.16 -2.65 -0.03 0.00 0.15 0.00 0.00 42.46 39.77 1zm3 s ILE 454 CO 0.10 -0.03 -0.25 -0.83 -2.11 0.00 0.00 174.94 171.81 1zm3 s GLY 455 N -3.36 1.44 0.03 1.50 0.00 0.27 -2.43 107.32 104.77 1zm3 s GLY 455 Ca 0.37 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.89 1zm3 s GLY 455 CO 0.14 -1.17 -0.23 1.08 0.00 0.00 0.00 173.10 172.92 1zm3 s LEU 456 N -1.34 2.34 -0.20 0.66 1.43 0.20 -0.64 118.68 121.13 1zm3 s LEU 456 Ca 0.12 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1zm3 s LEU 456 Cb -0.10 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1zm3 s LEU 456 CO 0.03 0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 176.03 1zm3 s VAL 457 N -0.81 2.23 0.00 -1.59 1.01 0.70 -0.78 120.40 121.16 1zm3 s VAL 457 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1zm3 s VAL 457 Cb -0.10 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1zm3 s VAL 457 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1zm3 n GLY 458 N 4.61 1.87 0.00 4.51 0.00 -1.26 -2.09 105.19 112.83 1zm3 n GLY 458 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1zm3 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm3 n ILE 459 N -0.38 0.01 -0.19 -0.61 -0.00 -1.26 -4.76 119.36 112.17 1zm3 n ILE 459 Ca 0.00 -0.12 0.14 0.00 -0.00 0.00 0.00 62.75 62.77 1zm3 n ILE 459 Cb 0.00 0.33 0.26 0.00 -0.00 0.00 0.00 39.64 40.23 1zm3 n ILE 459 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1zm3 n ASP 460 N -1.70 0.07 -0.91 4.38 5.68 -1.25 0.11 116.55 122.93 1zm3 n ASP 460 Ca -0.01 0.98 0.04 0.00 -0.50 0.00 0.00 54.79 55.30 1zm3 n ASP 460 Cb 0.15 -0.42 0.17 0.00 -1.14 0.00 0.00 41.12 39.89 1zm3 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm3 n GLN 461 N -4.52 2.34 0.00 0.11 0.00 -1.26 -3.99 117.38 110.05 1zm3 n GLN 461 Ca 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 57.00 55.83 1zm3 n GLN 461 Cb 0.60 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 29.26 1zm3 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm3 n PHE 462 N 0.38 0.00 -4.18 2.61 3.72 0.30 -5.02 117.46 115.27 1zm3 n PHE 462 Ca 0.12 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.18 1zm3 n PHE 462 Cb 0.50 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.89 1zm3 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm3 s LEU 463 N -3.52 2.48 0.02 4.37 1.43 -0.82 -4.92 118.68 117.73 1zm3 s LEU 463 Ca 0.00 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.33 1zm3 s LEU 463 Cb 0.00 -1.59 -0.17 0.00 0.03 0.00 0.00 46.19 44.47 1zm3 s LEU 463 CO 0.00 0.02 1.31 0.25 0.23 0.00 0.00 176.35 178.16 1zm3 h LEU 464 N 7.79 -0.43 0.00 1.79 5.85 -1.90 -3.42 115.31 125.00 1zm3 h LEU 464 Ca -0.40 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1zm3 h LEU 464 Cb 1.16 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1zm3 h LEU 464 CO 0.61 -0.11 0.00 0.29 -0.34 0.00 0.00 178.44 178.89 1zm3 n LYS 465 N -5.20 0.00 -4.22 1.25 5.02 -1.26 -4.79 118.16 108.95 1zm3 n LYS 465 Ca -0.10 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.91 1zm3 n LYS 465 Cb 0.27 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.20 1zm3 n LYS 465 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zm3 s THR 466 N -2.00 3.49 0.00 -0.18 2.01 -1.26 -3.39 115.64 114.30 1zm3 s THR 466 Ca 0.00 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.62 1zm3 s THR 466 Cb 0.00 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1zm3 s THR 466 CO 0.00 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1zm3 n GLY 467 N 0.29 -0.28 3.21 4.40 0.00 -1.03 -4.59 105.19 107.19 1zm3 n GLY 467 Ca -0.11 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1zm3 n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm3 s THR 468 N -2.00 1.72 -0.16 2.61 2.01 -0.61 -1.27 115.64 117.95 1zm3 s THR 468 Ca 0.00 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1zm3 s THR 468 Cb 0.00 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1zm3 s THR 468 CO 0.00 0.49 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.49 1zm3 s LEU 469 N -0.18 2.35 0.00 4.42 1.02 -0.48 0.56 118.68 126.37 1zm3 s LEU 469 Ca -0.00 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 53.63 1zm3 s LEU 469 Cb -0.11 -1.53 -0.00 0.00 0.02 0.00 0.00 46.19 44.56 1zm3 s LEU 469 CO 0.02 0.07 0.05 0.35 0.02 0.00 0.00 176.35 176.85 1zm3 n THR 470 N 4.17 0.00 0.00 5.49 -2.24 -0.57 -1.24 114.28 119.88 1zm3 n THR 470 Ca -0.19 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1zm3 n THR 470 Cb 0.51 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1zm3 n THR 470 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zm3 n THR 471 N -0.17 0.00 -2.22 4.28 -1.04 -1.23 -1.50 114.28 112.39 1zm3 n THR 471 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1zm3 n THR 471 Cb 0.13 -0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.41 1zm3 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm3 s SER 472 N -1.40 6.83 0.54 8.00 0.15 -1.26 -4.88 113.70 121.68 1zm3 s SER 472 Ca 0.00 2.01 0.36 0.00 0.70 0.00 0.00 55.95 59.02 1zm3 s SER 472 Cb 0.00 -2.54 1.70 0.00 -1.71 0.00 0.00 66.02 63.47 1zm3 s SER 472 CO 0.00 -0.80 2.07 -0.33 1.20 0.00 0.00 173.24 175.38 1zm3 h GLU 473 N 8.50 0.00 -0.74 5.44 4.39 -2.00 -2.25 114.58 127.92 1zm3 h GLU 473 Ca -0.34 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.87 1zm3 h GLU 473 Cb 1.15 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.51 1zm3 h GLU 473 CO 0.94 0.00 0.01 0.25 -1.16 0.00 0.00 179.01 179.05 1zm3 n THR 474 N -2.92 2.93 -3.78 1.13 -2.24 -1.26 -4.90 114.28 103.23 1zm3 n THR 474 Ca -0.01 -3.27 -0.36 0.00 -2.27 0.00 0.00 64.05 58.14 1zm3 n THR 474 Cb 0.19 -0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 67.43 1zm3 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm3 s ALA 475 N -3.56 3.35 0.88 6.98 0.00 -0.85 -5.00 121.76 123.57 1zm3 s ALA 475 Ca 0.54 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1zm3 s ALA 475 Cb 0.45 -2.15 0.12 0.00 0.00 0.00 0.00 23.12 21.54 1zm3 s ALA 475 CO 0.02 -0.29 1.14 -1.01 0.00 0.00 0.00 175.76 175.62 1zm3 s HIS 476 N 1.25 2.61 0.60 0.00 3.76 -1.26 -4.66 115.29 117.60 1zm3 s HIS 476 Ca 0.06 0.87 -0.08 0.00 -0.15 0.00 0.00 55.06 55.76 1zm3 s HIS 476 Cb -0.14 -3.38 -0.01 0.00 1.11 0.00 0.00 32.58 30.16 1zm3 s HIS 476 CO 0.05 -2.22 0.94 -0.80 -0.85 0.00 0.00 174.74 171.86 1zm3 s ASN 477 N -4.10 5.77 0.09 1.40 0.01 -1.26 -4.92 114.94 111.93 1zm3 s ASN 477 Ca 0.63 0.93 -0.01 0.00 -0.71 0.00 0.00 52.86 53.71 1zm3 s ASN 477 Cb -0.14 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 1zm3 s ASN 477 CO 0.53 -1.00 0.25 -0.04 -1.51 0.00 0.00 177.10 175.33 1zm3 s MET 478 N -5.04 3.47 0.00 -0.60 -1.94 -1.26 -2.97 119.30 110.95 1zm3 s MET 478 Ca 0.54 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 54.12 1zm3 s MET 478 Cb -0.11 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.74 1zm3 s MET 478 CO 0.48 0.57 0.00 1.17 -0.01 0.00 0.00 175.02 177.22 1zm3 n LYS 479 N 0.13 0.00 -1.98 2.03 3.00 -0.07 -4.78 118.16 116.49 1zm3 n LYS 479 Ca -0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.92 1zm3 n LYS 479 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.57 1zm3 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm3 s VAL 480 N 0.00 3.25 -0.30 3.15 -7.23 -1.26 -5.03 120.40 112.99 1zm3 s VAL 480 Ca 0.00 0.66 -0.02 0.00 -1.81 0.00 0.00 61.98 60.81 1zm3 s VAL 480 Cb 0.00 -3.20 0.05 0.00 0.56 0.00 0.00 36.38 33.79 1zm3 s VAL 480 CO 0.00 -0.28 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.46 1zm3 s MET 481 N -3.76 2.45 -0.15 4.82 1.00 -1.26 -5.06 119.30 117.33 1zm3 s MET 481 Ca 0.69 -1.25 -0.29 0.00 0.00 0.00 0.00 55.69 54.84 1zm3 s MET 481 Cb -0.22 -3.16 -0.05 0.00 0.00 0.00 0.00 34.83 31.40 1zm3 s MET 481 CO 0.35 -0.60 2.01 0.15 0.00 0.00 0.00 175.02 176.93 1zm3 s LYS 482 N 1.25 3.55 -0.04 2.03 1.02 -1.26 -4.87 119.74 121.42 1zm3 s LYS 482 Ca -0.05 2.09 0.04 0.00 0.02 0.00 0.00 55.97 58.07 1zm3 s LYS 482 Cb -0.20 -4.24 -0.00 0.00 -0.52 0.00 0.00 37.83 32.87 1zm3 s LYS 482 CO -0.01 -1.62 -0.15 -0.06 -0.92 0.00 0.00 175.35 172.58 1zm3 s PHE 483 N 6.57 1.56 0.05 3.18 0.08 -1.26 -4.89 117.98 123.27 1zm3 s PHE 483 Ca 0.91 -0.45 0.08 0.00 0.12 0.00 0.00 56.93 57.59 1zm3 s PHE 483 Cb -0.34 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1zm3 s PHE 483 CO 0.36 -0.16 -0.22 0.45 -0.10 0.00 0.00 175.22 175.55 1zm3 s SER 484 N 0.10 3.54 0.00 1.36 0.15 -1.26 -5.00 113.70 112.59 1zm3 s SER 484 Ca -0.04 -0.52 0.19 0.00 0.70 0.00 0.00 55.95 56.28 1zm3 s SER 484 Cb -0.11 -0.46 0.45 0.00 -1.71 0.00 0.00 66.02 64.19 1zm3 s SER 484 CO 0.02 0.25 1.37 0.55 1.20 0.00 0.00 173.24 176.63 1zm3 n VAL 485 N 1.53 0.75 -2.20 4.45 3.14 -1.26 -4.84 118.33 119.90 1zm3 n VAL 485 Ca -0.17 -0.88 -0.43 0.00 -2.96 0.00 0.00 64.34 59.91 1zm3 n VAL 485 Cb 0.52 0.72 -0.02 0.00 -1.06 0.00 0.00 33.84 34.00 1zm3 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm3 s SER 486 N -1.16 6.21 -1.00 6.55 0.01 -1.26 -4.92 113.70 118.13 1zm3 s SER 486 Ca 0.37 1.13 -0.24 0.00 1.31 0.00 0.00 55.95 58.52 1zm3 s SER 486 Cb 0.20 -2.53 -0.15 0.00 0.21 0.00 0.00 66.02 63.75 1zm3 s SER 486 CO 0.27 -1.48 1.94 -2.65 0.41 0.00 0.00 173.24 171.72 1zm3 n PRO 487 N 8.10 1.24 -0.05 12.44 -0.02 -1.26 -4.46 135.00 150.99 1zm3 n PRO 487 Ca 0.19 -2.12 0.12 0.00 -2.02 0.00 0.00 63.50 59.66 1zm3 n PRO 487 Cb 0.47 -3.51 0.46 0.00 -0.02 0.00 0.00 33.50 30.90 1zm3 n PRO 487 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zm3 n VAL 488 N 7.57 0.13 -3.71 -1.45 0.24 -1.20 -4.65 118.33 115.27 1zm3 n VAL 488 Ca 0.45 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 62.36 1zm3 n VAL 488 Cb 0.45 0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 33.01 1zm3 n VAL 488 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zm3 s VAL 489 N -1.87 -0.11 0.29 3.34 1.01 -1.12 -1.57 120.40 120.38 1zm3 s VAL 489 Ca 0.34 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1zm3 s VAL 489 Cb 0.18 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1zm3 s VAL 489 CO 0.28 0.06 0.22 0.00 0.00 0.00 0.00 175.10 175.66 1zm3 s GLN 490 N 1.50 1.59 0.13 2.72 -2.07 -0.92 0.78 119.66 123.39 1zm3 s GLN 490 Ca -0.08 -1.90 -0.16 0.00 -1.82 0.00 0.00 55.36 51.40 1zm3 s GLN 490 Cb -0.10 0.25 0.04 0.00 -1.09 0.00 0.00 33.01 32.10 1zm3 s GLN 490 CO -0.10 -0.55 0.41 0.14 -1.32 0.00 0.00 175.29 173.87 1zm3 s VAL 491 N -3.66 0.06 -0.18 3.63 -7.23 -0.54 -3.12 120.40 109.36 1zm3 s VAL 491 Ca 0.39 -0.58 -0.08 0.00 -1.81 0.00 0.00 61.98 59.90 1zm3 s VAL 491 Cb 0.04 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 1zm3 s VAL 491 CO 0.22 -0.29 0.09 0.00 -0.31 0.00 0.00 175.10 174.81 1zm3 s ALA 492 N -3.81 3.57 0.26 1.32 0.00 -1.26 -0.40 121.76 121.44 1zm3 s ALA 492 Ca 0.04 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1zm3 s ALA 492 Cb 0.02 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 1zm3 s ALA 492 CO -0.11 0.24 0.28 0.08 0.00 0.00 0.00 175.76 176.25 1zm3 s VAL 493 N 0.16 4.58 -0.26 0.00 1.01 -0.33 -4.34 120.40 121.21 1zm3 s VAL 493 Ca 0.07 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 1zm3 s VAL 493 Cb -0.12 -3.53 0.17 0.00 0.00 0.00 0.00 36.38 32.91 1zm3 s VAL 493 CO -0.00 -0.31 1.28 -0.70 0.00 0.00 0.00 175.10 175.37 1zm3 s GLU 494 N -3.93 0.21 0.20 2.72 2.56 -1.20 -4.45 118.70 114.80 1zm3 s GLU 494 Ca 0.35 0.10 -0.03 0.00 0.00 0.00 0.00 54.97 55.40 1zm3 s GLU 494 Cb -0.08 0.10 0.04 0.00 2.00 0.00 0.00 34.13 36.19 1zm3 s GLU 494 CO 0.27 -0.05 0.27 1.33 -0.56 0.00 0.00 175.26 176.51 1zm3 n VAL 495 N 0.94 0.00 0.38 3.70 0.24 -1.26 0.76 118.33 123.08 1zm3 n VAL 495 Ca -0.06 -0.26 0.04 0.00 -2.04 0.00 0.00 64.34 62.03 1zm3 n VAL 495 Cb 0.58 -1.70 0.02 0.00 -1.47 0.00 0.00 33.84 31.28 1zm3 n VAL 495 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zm3 n LYS 496 N -1.55 1.08 -3.97 7.34 3.00 -1.10 -4.14 118.16 118.83 1zm3 n LYS 496 Ca 0.04 -0.83 -0.09 0.00 -0.00 0.00 0.00 58.31 57.42 1zm3 n LYS 496 Cb 0.13 -1.11 -0.11 0.00 0.00 0.00 0.00 35.03 33.93 1zm3 n LYS 496 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1zm3 s ASN 497 N -0.95 0.21 -0.11 3.14 -0.87 -1.26 -5.09 114.94 110.00 1zm3 s ASN 497 Ca 0.09 -0.44 -0.05 0.00 -1.57 0.00 0.00 52.86 50.89 1zm3 s ASN 497 Cb 0.07 0.09 -0.04 0.00 -0.02 0.00 0.00 41.25 41.36 1zm3 s ASN 497 CO 0.16 -0.27 0.05 0.00 -2.57 0.00 0.00 177.10 174.47 1zm3 h ALA 498 N 4.81 0.01 -1.71 0.60 0.00 -2.00 -3.37 119.26 117.60 1zm3 h ALA 498 Ca -0.31 -0.18 0.49 0.00 0.00 0.00 0.00 54.91 54.92 1zm3 h ALA 498 Cb 1.21 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1zm3 h ALA 498 CO 0.42 0.11 1.31 -0.91 0.00 0.00 0.00 179.25 180.19 1zm3 h ASN 499 N -1.00 0.00 0.73 0.00 -0.26 -2.05 0.40 115.58 113.40 1zm3 h ASN 499 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1zm3 h ASN 499 Cb 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1zm3 h ASN 499 CO -0.01 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.83 1zm3 n ASP 500 N -3.84 0.11 -0.30 5.81 8.00 -1.26 -4.28 116.55 120.79 1zm3 n ASP 500 Ca 0.38 0.52 0.07 0.00 0.71 0.00 0.00 54.79 56.47 1zm3 n ASP 500 Cb 1.83 -0.54 0.15 0.00 -0.02 0.00 0.00 41.12 42.54 1zm3 n ASP 500 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm3 n LEU 501 N -1.61 -0.26 -0.09 0.64 0.00 0.14 0.18 117.00 116.01 1zm3 n LEU 501 Ca 0.05 1.46 0.10 0.00 0.00 0.00 0.00 56.01 57.62 1zm3 n LEU 501 Cb 0.24 -0.47 0.47 0.00 0.00 0.00 0.00 43.42 43.67 1zm3 n LEU 501 CO 0.19 -1.42 1.19 -0.65 0.00 0.00 0.00 177.39 176.70 1zm3 h PRO 502 N 0.00 0.46 0.00 1.96 0.11 -1.84 0.76 132.00 133.44 1zm3 h PRO 502 Ca 0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 1zm3 h PRO 502 Cb 0.73 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1zm3 h PRO 502 CO -0.86 0.30 -0.22 0.87 -0.21 0.00 0.00 178.00 177.89 1zm3 h LYS 503 N 0.47 0.00 0.04 1.05 1.57 0.16 -1.46 116.57 118.41 1zm3 h LYS 503 Ca 0.27 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1zm3 h LYS 503 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1zm3 h LYS 503 CO -0.08 0.22 -0.68 1.25 -0.57 0.00 0.00 179.45 179.59 1zm3 h LEU 504 N 0.00 0.14 -2.08 2.94 5.85 -0.60 -2.25 115.31 119.31 1zm3 h LEU 504 Ca -0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1zm3 h LEU 504 Cb 0.49 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1zm3 h LEU 504 CO 0.03 1.29 0.08 0.58 -0.34 0.00 0.00 178.44 180.08 1zm3 h VAL 505 N -0.78 0.00 0.00 1.05 2.07 -1.06 -2.04 116.25 115.49 1zm3 h VAL 505 Ca -0.16 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.05 1zm3 h VAL 505 Cb 1.30 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1zm3 h VAL 505 CO -0.02 0.00 -1.74 1.21 0.02 0.00 0.00 177.57 177.05 1zm3 n GLU 506 N -2.66 0.57 -0.35 1.57 4.07 -0.56 -3.99 120.64 119.29 1zm3 n GLU 506 Ca -0.02 0.45 0.02 0.00 -0.06 0.00 0.00 57.16 57.55 1zm3 n GLU 506 Cb 0.13 -1.64 0.17 0.00 -0.06 0.00 0.00 31.44 30.04 1zm3 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm3 h GLY 507 N -1.00 1.46 0.70 8.31 0.00 -1.10 0.38 103.07 111.83 1zm3 h GLY 507 Ca -0.47 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 46.45 1zm3 h GLY 507 CO -0.29 0.31 0.06 1.41 0.00 0.00 0.00 176.54 178.04 1zm3 h LEU 508 N 1.11 0.03 -0.72 3.11 3.38 -1.59 0.86 115.31 121.49 1zm3 h LEU 508 Ca 0.42 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.34 1zm3 h LEU 508 Cb 0.18 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1zm3 h LEU 508 CO -0.18 0.05 0.01 0.11 0.09 0.00 0.00 178.44 178.52 1zm3 h LYS 509 N 0.17 0.98 -0.39 1.13 1.57 -1.55 -1.19 116.57 117.30 1zm3 h LYS 509 Ca 0.13 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1zm3 h LYS 509 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1zm3 h LYS 509 CO -0.16 0.96 -0.01 0.00 -0.57 0.00 0.00 179.45 179.67 1zm3 h ARG 510 N 0.91 0.63 -0.41 3.15 2.47 -0.21 -2.32 114.38 118.59 1zm3 h ARG 510 Ca 0.17 -0.15 -0.11 0.00 -1.26 0.00 0.00 59.98 58.62 1zm3 h ARG 510 Cb 0.52 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1zm3 h ARG 510 CO 0.03 0.66 -0.19 1.25 0.56 0.00 0.00 179.97 182.27 1zm3 h LEU 511 N 0.59 0.88 -2.07 3.04 5.85 0.13 -2.28 115.31 121.45 1zm3 h LEU 511 Ca 0.12 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1zm3 h LEU 511 Cb 0.39 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zm3 h LEU 511 CO 0.02 1.09 -0.01 0.28 -0.34 0.00 0.00 178.44 179.47 1zm3 h SER 512 N 0.67 0.00 0.21 1.25 0.02 -0.90 -2.25 113.55 112.55 1zm3 h SER 512 Ca 0.09 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.74 1zm3 h SER 512 Cb 0.75 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.32 1zm3 h SER 512 CO 0.06 0.01 -1.36 0.11 -1.14 0.00 0.00 176.83 174.52 1zm3 h LYS 513 N 0.00 0.45 0.00 3.45 1.57 -1.05 -3.34 116.57 117.65 1zm3 h LYS 513 Ca -0.00 -0.77 -0.02 0.00 -1.87 0.00 0.00 60.65 57.99 1zm3 h LYS 513 Cb 0.31 0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1zm3 h LYS 513 CO 0.00 1.37 -0.10 0.66 -0.57 0.00 0.00 179.45 180.81 1zm3 h SER 514 N -0.01 0.00 -3.81 0.86 4.64 -0.86 -3.44 113.55 110.92 1zm3 h SER 514 Ca -0.25 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.75 1zm3 h SER 514 Cb 2.01 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.81 1zm3 h SER 514 CO 0.22 0.10 -0.75 -0.62 -0.87 0.00 0.00 176.83 174.91 1zm3 s ASP 515 N -5.92 0.57 0.08 4.97 -1.08 -0.92 -4.80 116.67 109.57 1zm3 s ASP 515 Ca 0.01 -0.08 -0.05 0.00 -0.52 0.00 0.00 52.55 51.91 1zm3 s ASP 515 Cb 0.10 -0.11 -0.25 0.00 -1.46 0.00 0.00 42.92 41.19 1zm3 s ASP 515 CO 0.58 0.03 1.16 -0.65 0.52 0.00 0.00 175.17 176.82 1zm3 h PRO 516 N 6.26 0.30 -0.00 4.34 0.11 -1.86 -3.36 132.00 137.79 1zm3 h PRO 516 Ca -0.30 -0.47 0.00 0.00 0.11 0.00 0.00 66.00 65.34 1zm3 h PRO 516 Cb 1.18 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1zm3 h PRO 516 CO 0.50 1.21 -0.54 0.00 -0.21 0.00 0.00 178.00 178.96 1zm3 s VAL 518 N -2.99 4.71 -0.03 0.00 0.11 -1.26 -4.53 120.40 116.42 1zm3 s VAL 518 Ca 0.11 0.87 0.01 0.00 -2.93 0.00 0.00 61.98 60.04 1zm3 s VAL 518 Cb 0.17 -3.62 0.02 0.00 -1.53 0.00 0.00 36.38 31.42 1zm3 s VAL 518 CO 0.71 -0.22 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.01 1zm3 s LEU 519 N -3.08 1.32 -0.00 2.54 2.96 -0.56 -4.86 118.68 117.00 1zm3 s LEU 519 Ca 0.53 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 1zm3 s LEU 519 Cb -0.10 -0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 1zm3 s LEU 519 CO 0.19 -0.06 -0.22 0.42 -1.32 0.00 0.00 176.35 175.36 1zm3 s THR 520 N 0.86 1.72 -0.09 3.68 -4.23 -1.26 -0.80 115.64 115.52 1zm3 s THR 520 Ca -0.10 -1.01 -0.31 0.00 -1.18 0.00 0.00 61.69 59.10 1zm3 s THR 520 Cb -0.13 -1.44 0.09 0.00 1.34 0.00 0.00 72.50 72.35 1zm3 s THR 520 CO -0.01 0.42 0.79 -0.72 -0.54 0.00 0.00 174.62 174.56 1zm3 s TYR 521 N -0.58 -0.56 -0.44 3.99 -0.85 -0.96 -4.96 117.35 112.97 1zm3 s TYR 521 Ca 0.08 0.97 -0.24 0.00 -0.52 0.00 0.00 57.07 57.37 1zm3 s TYR 521 Cb -0.08 0.42 0.02 0.00 0.38 0.00 0.00 41.96 42.70 1zm3 s TYR 521 CO -0.00 -0.51 0.83 -1.64 -1.52 0.00 0.00 175.55 172.70 1zm3 s MET 522 N -1.13 3.48 1.15 -3.49 -1.94 -1.26 -1.25 119.30 114.86 1zm3 s MET 522 Ca -0.08 0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 53.73 1zm3 s MET 522 Cb -0.00 -3.92 0.27 0.00 2.01 0.00 0.00 34.83 33.18 1zm3 s MET 522 CO 0.07 -1.12 1.15 0.45 -0.01 0.00 0.00 175.02 175.56 1zm3 s SER 523 N 2.14 1.37 0.27 3.03 0.15 0.32 -4.88 113.70 116.10 1zm3 s SER 523 Ca 0.32 0.57 0.03 0.00 0.70 0.00 0.00 55.95 57.57 1zm3 s SER 523 Cb -0.12 -0.78 0.38 0.00 -1.71 0.00 0.00 66.02 63.79 1zm3 s SER 523 CO 0.23 -3.84 1.68 -0.33 1.20 0.00 0.00 173.24 172.18 1zm3 h GLU 524 N -2.39 0.39 -0.90 5.44 5.08 -1.97 -2.47 114.58 117.77 1zm3 h GLU 524 Ca -0.45 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1zm3 h GLU 524 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1zm3 h GLU 524 CO 0.35 0.71 0.00 -1.13 -1.00 0.00 0.00 179.01 177.94 1zm3 n SER 525 N -4.05 1.08 -1.26 1.42 3.41 -1.26 -4.74 113.62 108.21 1zm3 n SER 525 Ca -0.01 -1.74 -0.16 0.00 -0.26 0.00 0.00 58.87 56.69 1zm3 n SER 525 Cb 0.47 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1zm3 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm3 n GLY 526 N 0.12 1.62 3.74 5.00 0.00 -0.93 -4.95 105.19 109.79 1zm3 n GLY 526 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1zm3 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm3 s GLU 527 N -3.37 4.60 -0.14 1.61 2.02 -1.25 -4.79 118.70 117.39 1zm3 s GLU 527 Ca 0.00 1.26 -0.14 0.00 0.02 0.00 0.00 54.97 56.11 1zm3 s GLU 527 Cb 0.00 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 1zm3 s GLU 527 CO 0.00 0.27 0.33 -1.01 0.02 0.00 0.00 175.26 174.87 1zm3 s HIS 528 N -0.11 3.50 0.16 1.61 3.76 -1.26 0.12 115.29 123.07 1zm3 s HIS 528 Ca 0.42 0.68 0.09 0.00 -0.15 0.00 0.00 55.06 56.10 1zm3 s HIS 528 Cb -0.22 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 1zm3 s HIS 528 CO 0.27 0.28 -0.19 0.42 -0.85 0.00 0.00 174.74 174.67 1zm3 s ILE 529 N 0.29 1.83 -0.19 0.60 -1.09 -0.38 -1.19 121.20 121.06 1zm3 s ILE 529 Ca 0.19 -1.90 -0.05 0.00 -2.23 0.00 0.00 60.65 56.66 1zm3 s ILE 529 Cb -0.14 -1.84 0.07 0.00 -1.58 0.00 0.00 42.46 38.98 1zm3 s ILE 529 CO 0.06 -0.29 0.10 -0.69 -1.23 0.00 0.00 174.94 172.88 1zm3 s VAL 530 N -1.99 -0.08 0.01 2.92 1.01 0.47 -2.27 120.40 120.47 1zm3 s VAL 530 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1zm3 s VAL 530 Cb -0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1zm3 s VAL 530 CO 0.07 -0.37 -0.09 0.00 0.00 0.00 0.00 175.10 174.71 1zm3 s ALA 531 N 2.13 2.93 0.25 5.51 0.00 0.02 -1.47 121.76 131.12 1zm3 s ALA 531 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1zm3 s ALA 531 Cb -0.16 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1zm3 s ALA 531 CO -0.14 0.60 0.11 0.20 0.00 0.00 0.00 175.76 176.53 1zm3 s GLY 532 N -1.39 1.73 0.62 0.00 0.00 0.23 -1.49 107.32 107.02 1zm3 s GLY 532 Ca 0.16 -1.82 0.37 0.00 0.00 0.00 0.00 44.72 43.43 1zm3 s GLY 532 CO 0.07 -1.56 2.29 -0.84 0.00 0.00 0.00 173.10 173.06 1zm3 h THR 533 N 2.41 0.25 -1.40 0.90 2.02 -1.79 -2.94 112.91 112.35 1zm3 h THR 533 Ca -0.37 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1zm3 h THR 533 Cb 1.25 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1zm3 h THR 533 CO 0.58 0.01 0.00 0.61 0.37 0.00 0.00 175.52 177.09 1zm3 n GLY 534 N -1.09 1.07 0.31 2.16 0.00 -1.26 -4.71 105.19 101.68 1zm3 n GLY 534 Ca -0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1zm3 n GLY 534 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zm3 h GLU 535 N 0.00 -0.66 0.00 1.61 5.08 -1.97 -2.00 114.58 116.64 1zm3 h GLU 535 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zm3 h GLU 535 Cb 0.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1zm3 h GLU 535 CO 0.00 -0.44 0.00 -0.11 -1.00 0.00 0.00 179.01 177.46 1zm3 n LEU 536 N -4.25 0.00 -0.22 1.33 7.94 -1.26 -0.48 117.00 120.06 1zm3 n LEU 536 Ca -0.08 0.96 0.02 0.00 -1.11 0.00 0.00 56.01 55.79 1zm3 n LEU 536 Cb 0.30 -0.46 0.07 0.00 0.53 0.00 0.00 43.42 43.86 1zm3 n LEU 536 CO 0.19 -0.46 0.39 1.57 -1.11 0.00 0.00 177.39 177.97 1zm3 n HIS 537 N -2.12 0.15 -0.09 1.96 -0.00 -1.25 0.35 115.22 114.22 1zm3 n HIS 537 Ca 0.00 0.75 -0.11 0.00 0.46 0.00 0.00 57.72 58.82 1zm3 n HIS 537 Cb 0.00 -0.81 -0.03 0.00 -0.12 0.00 0.00 29.99 29.03 1zm3 n HIS 537 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1zm3 h LEU 538 N 0.00 0.45 -0.29 0.27 5.85 -1.15 -2.18 115.31 118.25 1zm3 h LEU 538 Ca 0.27 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1zm3 h LEU 538 Cb 0.42 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1zm3 h LEU 538 CO -0.62 0.58 -0.44 -0.08 -0.34 0.00 0.00 178.44 177.54 1zm3 h GLU 539 N 0.29 -0.39 0.05 1.25 4.57 0.87 -1.81 114.58 119.42 1zm3 h GLU 539 Ca 0.09 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1zm3 h GLU 539 Cb 0.32 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1zm3 h GLU 539 CO 0.00 -0.26 -0.40 0.82 -1.18 0.00 0.00 179.01 178.00 1zm3 h ILE 540 N -0.40 0.00 -1.25 2.32 1.08 -0.58 -2.19 117.51 116.49 1zm3 h ILE 540 Ca 0.11 0.00 0.38 0.00 -0.39 0.00 0.00 64.86 64.95 1zm3 h ILE 540 Cb 0.60 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.25 1zm3 h ILE 540 CO -0.51 0.00 0.83 0.00 -0.69 0.00 0.00 178.15 177.78 1zm3 h LEU 542 N 0.17 -0.27 0.01 0.00 3.38 -0.68 -2.84 115.31 115.09 1zm3 h LEU 542 Ca 0.72 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1zm3 h LEU 542 Cb 2.26 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 43.06 1zm3 h LEU 542 CO -0.30 0.05 -0.13 1.56 0.09 0.00 0.00 178.44 179.71 1zm3 h GLN 543 N -0.60 -0.16 -1.18 1.13 4.20 -1.14 -0.80 115.11 116.55 1zm3 h GLN 543 Ca -0.03 0.01 0.34 0.00 0.06 0.00 0.00 58.65 59.03 1zm3 h GLN 543 Cb 0.44 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 1zm3 h GLN 543 CO 0.05 -0.11 1.11 -0.44 -0.67 0.00 0.00 178.83 178.78 1zm3 h ASP 544 N -0.17 0.00 0.04 1.46 5.19 -1.61 0.69 116.42 122.02 1zm3 h ASP 544 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zm3 h ASP 544 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1zm3 h ASP 544 CO -0.08 0.00 -0.02 0.25 -3.12 0.00 0.00 179.24 176.27 1zm3 h LEU 545 N 0.00 -0.05 -0.07 1.55 5.85 -0.91 0.11 115.31 121.79 1zm3 h LEU 545 Ca 0.56 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1zm3 h LEU 545 Cb 2.77 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.82 1zm3 h LEU 545 CO -0.01 0.56 0.00 -1.84 -0.34 0.00 0.00 178.44 176.81 1zm3 n GLU 546 N -4.78 0.02 -0.09 1.25 0.28 -0.35 0.07 120.64 117.03 1zm3 n GLU 546 Ca -0.03 0.32 -0.12 0.00 -0.16 0.00 0.00 57.16 57.16 1zm3 n GLU 546 Cb 0.14 -1.53 -0.09 0.00 1.43 0.00 0.00 31.44 31.39 1zm3 n GLU 546 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zm3 n HIS 547 N -1.56 0.00 0.00 -1.84 8.25 0.09 -4.47 115.22 115.69 1zm3 n HIS 547 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1zm3 n HIS 547 Cb 0.14 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.53 1zm3 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zm3 n ASP 548 N -2.98 0.00 -0.25 0.41 8.00 -0.01 -4.87 116.55 116.84 1zm3 n ASP 548 Ca -0.32 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.23 1zm3 n ASP 548 Cb 0.87 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 42.08 1zm3 n ASP 548 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm3 n HIS 549 N -0.70 0.27 -2.45 1.24 8.25 -0.95 -4.50 115.22 116.38 1zm3 n HIS 549 Ca 0.00 0.86 -0.34 0.00 -0.26 0.00 0.00 57.72 57.98 1zm3 n HIS 549 Cb 0.00 -0.92 -0.02 0.00 1.12 0.00 0.00 29.99 30.16 1zm3 n HIS 549 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zm3 s ALA 550 N -5.87 2.82 -2.33 -1.41 0.00 0.11 -3.25 121.76 111.84 1zm3 s ALA 550 Ca -0.11 0.65 0.26 0.00 0.00 0.00 0.00 51.96 52.77 1zm3 s ALA 550 Cb 0.19 -3.28 1.13 0.00 0.00 0.00 0.00 23.12 21.17 1zm3 s ALA 550 CO 0.55 -0.44 1.78 0.41 0.00 0.00 0.00 175.76 178.06 1zm3 n GLY 551 N -0.18 -0.18 3.86 0.00 0.00 -1.03 -4.80 105.19 102.85 1zm3 n GLY 551 Ca 0.10 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 1zm3 n GLY 551 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm3 s VAL 552 N -1.95 0.00 0.96 1.61 0.11 -1.26 -5.00 120.40 114.86 1zm3 s VAL 552 Ca 0.38 -0.69 -0.12 0.00 -2.93 0.00 0.00 61.98 58.62 1zm3 s VAL 552 Cb 0.20 -2.84 0.17 0.00 -1.53 0.00 0.00 36.38 32.37 1zm3 s VAL 552 CO 0.32 0.00 1.09 -2.84 -3.33 0.00 0.00 175.10 170.33 1zm3 s PRO 553 N -2.26 0.71 0.06 1.54 0.02 -1.26 -4.73 135.00 129.08 1zm3 s PRO 553 Ca 0.20 0.92 -0.02 0.00 0.02 0.00 0.00 61.00 62.11 1zm3 s PRO 553 Cb -0.03 -1.74 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 1zm3 s PRO 553 CO 0.07 -2.64 0.01 -0.51 -0.33 0.00 0.00 177.00 173.60 1zm3 s LEU 554 N -6.50 2.26 -0.16 -5.54 1.43 -1.26 -2.70 118.68 106.20 1zm3 s LEU 554 Ca 0.65 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1zm3 s LEU 554 Cb -0.20 0.35 0.03 0.00 0.03 0.00 0.00 46.19 46.40 1zm3 s LEU 554 CO 0.59 -0.63 -0.13 -0.54 0.23 0.00 0.00 176.35 175.87 1zm3 s LYS 555 N -3.92 2.20 0.00 1.70 -0.14 0.23 -4.79 119.74 115.02 1zm3 s LYS 555 Ca 0.08 -0.64 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1zm3 s LYS 555 Cb 0.07 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 34.03 1zm3 s LYS 555 CO -0.09 -0.30 0.00 -0.89 -0.76 0.00 0.00 175.35 173.31 1zm3 n ILE 556 N 4.75 0.00 -3.56 2.17 -0.00 -1.26 -3.23 119.36 118.23 1zm3 n ILE 556 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.46 1zm3 n ILE 556 Cb 0.49 -0.60 -0.06 0.00 -0.00 0.00 0.00 39.64 39.47 1zm3 n ILE 556 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1zm3 s SER 557 N -0.72 -0.50 0.39 4.38 1.04 -1.26 -5.02 113.70 112.02 1zm3 s SER 557 Ca 0.00 0.61 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 1zm3 s SER 557 Cb 0.00 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.56 1zm3 s SER 557 CO 0.00 -0.42 -0.31 -2.65 0.98 0.00 0.00 173.24 170.84 1zm3 n PRO 558 N 1.02 0.00 -2.52 4.02 -0.02 -1.26 -4.79 135.00 131.45 1zm3 n PRO 558 Ca -0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 1zm3 n PRO 558 Cb 0.57 -0.41 -0.03 0.00 -0.02 0.00 0.00 33.50 33.62 1zm3 n PRO 558 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zm3 s PRO 559 N -0.78 4.49 -0.04 0.52 0.04 -1.26 -4.85 135.00 133.11 1zm3 s PRO 559 Ca 0.17 1.66 0.06 0.00 0.04 0.00 0.00 61.00 62.92 1zm3 s PRO 559 Cb -0.08 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1zm3 s PRO 559 CO 0.33 -0.16 -0.23 0.08 0.04 0.00 0.00 177.00 177.07 1zm3 s VAL 560 N 0.90 2.30 0.09 -0.36 1.01 -1.18 -5.02 120.40 118.14 1zm3 s VAL 560 Ca 0.56 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1zm3 s VAL 560 Cb -0.27 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 1zm3 s VAL 560 CO 0.29 0.58 0.66 -0.69 0.00 0.00 0.00 175.10 175.94 1zm3 s VAL 561 N -0.45 4.65 -0.05 2.92 1.01 -1.26 -2.16 120.40 125.06 1zm3 s VAL 561 Ca 0.05 1.42 -0.24 0.00 0.00 0.00 0.00 61.98 63.21 1zm3 s VAL 561 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1zm3 s VAL 561 CO 0.01 0.50 0.71 0.00 0.00 0.00 0.00 175.10 176.33 1zm3 s ALA 562 N -0.85 3.34 0.29 5.51 0.00 -0.61 -4.95 121.76 124.49 1zm3 s ALA 562 Ca 0.32 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1zm3 s ALA 562 Cb -0.21 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1zm3 s ALA 562 CO 0.21 -0.07 0.21 0.66 0.00 0.00 0.00 175.76 176.77 1zm3 n TYR 563 N 3.62 -0.91 -4.09 0.00 4.01 -1.26 -4.40 117.16 114.13 1zm3 n TYR 563 Ca -0.01 -1.26 -0.15 0.00 -0.16 0.00 0.00 57.90 56.32 1zm3 n TYR 563 Cb 0.51 -0.24 -0.14 0.00 -0.31 0.00 0.00 39.34 39.16 1zm3 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm3 s ARG 564 N -3.20 0.32 -0.24 -0.72 3.00 -0.89 -4.13 118.95 113.09 1zm3 s ARG 564 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 55.73 55.63 1zm3 s ARG 564 Cb -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 34.95 34.58 1zm3 s ARG 564 CO 0.10 0.08 0.15 -1.21 0.00 0.00 0.00 175.30 174.42 1zm3 s GLU 565 N -0.13 4.03 0.25 3.54 2.02 0.49 -0.23 118.70 128.67 1zm3 s GLU 565 Ca 0.01 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1zm3 s GLU 565 Cb -0.02 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1zm3 s GLU 565 CO -0.00 0.04 0.22 -0.08 0.02 0.00 0.00 175.26 175.46 1zm3 s THR 566 N 1.10 0.00 0.19 3.63 -1.32 -0.48 -0.78 115.64 117.98 1zm3 s THR 566 Ca 0.07 -1.93 0.10 0.00 -1.21 0.00 0.00 61.69 58.72 1zm3 s THR 566 Cb -0.14 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 1zm3 s THR 566 CO 0.05 0.00 -0.14 0.68 -2.21 0.00 0.00 174.62 173.00 1zm3 s VAL 567 N -3.89 2.91 -0.34 5.08 -7.23 -1.26 -1.38 120.40 114.30 1zm3 s VAL 567 Ca 0.38 -1.83 0.15 0.00 -1.81 0.00 0.00 61.98 58.88 1zm3 s VAL 567 Cb 0.05 -2.44 -0.21 0.00 0.56 0.00 0.00 36.38 34.34 1zm3 s VAL 567 CO 0.17 -0.14 0.48 1.21 -0.31 0.00 0.00 175.10 176.50 1zm3 n GLU 568 N 0.02 1.16 -1.94 4.82 4.07 0.32 -4.61 120.64 124.49 1zm3 n GLU 568 Ca -0.11 -0.08 -0.03 0.00 -0.06 0.00 0.00 57.16 56.89 1zm3 n GLU 568 Cb 0.56 -1.30 -0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1zm3 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm3 n SER 569 N -1.73 -0.42 -4.86 4.31 3.41 -0.74 -4.85 113.62 108.74 1zm3 n SER 569 Ca -0.00 -1.42 -0.31 0.00 -0.26 0.00 0.00 58.87 56.87 1zm3 n SER 569 Cb 0.33 0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 65.00 1zm3 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm3 s GLU 570 N -2.12 3.79 0.27 4.33 2.12 -1.26 -4.09 118.70 121.75 1zm3 s GLU 570 Ca 0.06 0.80 -0.31 0.00 0.36 0.00 0.00 54.97 55.88 1zm3 s GLU 570 Cb -0.01 -2.15 -0.12 0.00 0.26 0.00 0.00 34.13 32.11 1zm3 s GLU 570 CO 0.04 -0.35 1.55 0.43 -0.54 0.00 0.00 175.26 176.39 1zm3 n SER 571 N -1.99 3.54 -0.29 -1.70 7.64 -0.01 -4.40 113.62 116.40 1zm3 n SER 571 Ca 0.06 1.14 0.06 0.00 1.01 0.00 0.00 58.87 61.13 1zm3 n SER 571 Cb 0.54 -1.54 0.15 0.00 -1.01 0.00 0.00 64.21 62.35 1zm3 n SER 571 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm3 h SER 572 N 4.75 -0.61 -5.23 6.43 0.02 -1.29 -3.43 113.55 114.18 1zm3 h SER 572 Ca -0.46 0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1zm3 h SER 572 Cb 1.24 0.47 -0.13 0.00 0.14 0.00 0.00 62.40 64.12 1zm3 h SER 572 CO 0.79 -0.26 -0.30 0.00 -1.14 0.00 0.00 176.83 175.92 1zm3 s GLN 573 N -6.17 1.12 0.24 3.45 -2.07 -1.26 -5.13 119.66 109.85 1zm3 s GLN 573 Ca -0.14 -1.11 -0.31 0.00 -1.82 0.00 0.00 55.36 51.98 1zm3 s GLN 573 Cb 0.24 0.38 -0.13 0.00 -1.09 0.00 0.00 33.01 32.41 1zm3 s GLN 573 CO 0.76 -0.41 1.44 2.41 -1.32 0.00 0.00 175.29 178.17 1zm3 n THR 574 N -0.20 0.92 -3.72 3.63 -1.04 -1.26 -4.97 114.28 107.64 1zm3 n THR 574 Ca -0.09 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.05 61.32 1zm3 n THR 574 Cb 0.63 -1.55 -0.06 0.00 -1.82 0.00 0.00 70.33 67.52 1zm3 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm3 s ALA 575 N -0.01 3.77 0.01 2.41 0.00 0.08 -4.94 121.76 123.08 1zm3 s ALA 575 Ca 0.68 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1zm3 s ALA 575 Cb -0.63 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1zm3 s ALA 575 CO 0.49 0.45 -0.02 -1.17 0.00 0.00 0.00 175.76 175.51 1zm3 s LEU 576 N -0.63 2.15 -0.02 0.00 2.96 -1.26 -0.37 118.68 121.52 1zm3 s LEU 576 Ca 0.16 -0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 53.56 1zm3 s LEU 576 Cb -0.13 0.06 0.03 0.00 0.50 0.00 0.00 46.19 46.66 1zm3 s LEU 576 CO 0.05 -0.19 0.40 -0.44 -1.32 0.00 0.00 176.35 174.85 1zm3 s SER 577 N -0.94 -0.30 0.11 3.68 0.01 -0.96 -2.00 113.70 113.30 1zm3 s SER 577 Ca -0.10 0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.47 1zm3 s SER 577 Cb -0.06 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1zm3 s SER 577 CO -0.01 -0.49 -0.18 -1.59 0.41 0.00 0.00 173.24 171.38 1zm3 s LYS 578 N -1.31 1.09 1.12 12.44 -2.85 -1.26 -1.81 119.74 127.16 1zm3 s LYS 578 Ca -0.13 -1.19 -0.12 0.00 -1.00 0.00 0.00 55.97 53.52 1zm3 s LYS 578 Cb -0.04 -1.21 0.25 0.00 -2.06 0.00 0.00 37.83 34.77 1zm3 s LYS 578 CO 0.06 0.26 0.99 -1.13 0.10 0.00 0.00 175.35 175.63 1zm3 n SER 579 N 0.85 -1.36 -0.34 0.03 3.41 0.05 -4.83 113.62 111.43 1zm3 n SER 579 Ca -0.18 -0.04 -0.04 0.00 -0.26 0.00 0.00 58.87 58.36 1zm3 n SER 579 Cb 0.55 -1.29 0.09 0.00 -0.26 0.00 0.00 64.21 63.30 1zm3 n SER 579 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zm3 h PRO 580 N -2.50 1.25 -0.95 4.33 0.11 -1.92 -0.94 132.00 131.37 1zm3 h PRO 580 Ca -0.57 -0.13 0.29 0.00 0.11 0.00 0.00 66.00 65.70 1zm3 h PRO 580 Cb 1.32 -0.25 -0.15 0.00 0.11 0.00 0.00 31.00 32.02 1zm3 h PRO 580 CO 0.47 0.89 0.38 -0.91 -0.21 0.00 0.00 178.00 178.62 1zm3 h ASN 581 N 1.26 0.20 0.00 -2.05 2.35 -1.95 -3.44 115.58 111.95 1zm3 h ASN 581 Ca 0.32 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1zm3 h ASN 581 Cb -0.02 0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1zm3 h ASN 581 CO -0.06 -0.20 0.00 0.29 -1.65 0.00 0.00 177.43 175.81 1zm3 n LYS 582 N -5.18 0.00 -0.00 0.81 5.02 -0.36 -4.92 118.16 113.53 1zm3 n LYS 582 Ca 0.28 0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.93 1zm3 n LYS 582 Cb 0.88 -3.75 -0.06 0.00 -0.02 0.00 0.00 35.03 32.08 1zm3 n LYS 582 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zm3 n HIS 583 N -3.31 0.00 -4.89 2.13 8.25 -1.26 -4.96 115.22 111.18 1zm3 n HIS 583 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1zm3 n HIS 583 Cb 0.17 -0.07 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 1zm3 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm3 s ASN 584 N -2.21 2.29 0.11 0.41 0.02 -1.26 -3.50 114.94 110.80 1zm3 s ASN 584 Ca 0.01 -0.38 0.08 0.00 -1.02 0.00 0.00 52.86 51.55 1zm3 s ASN 584 Cb 0.06 -0.73 -0.04 0.00 0.02 0.00 0.00 41.25 40.57 1zm3 s ASN 584 CO 0.37 0.15 -0.19 -0.13 0.02 0.00 0.00 177.10 177.32 1zm3 s ARG 585 N 0.12 1.09 -0.05 -0.60 0.52 -0.55 -0.77 118.95 118.71 1zm3 s ARG 585 Ca -0.07 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 1zm3 s ARG 585 Cb -0.13 -1.25 0.02 0.00 0.52 0.00 0.00 34.95 34.11 1zm3 s ARG 585 CO 0.03 0.28 -0.03 0.42 0.02 0.00 0.00 175.30 176.02 1zm3 s ILE 586 N -1.39 0.50 -0.14 1.52 1.01 -0.75 -2.12 121.20 119.82 1zm3 s ILE 586 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1zm3 s ILE 586 Cb -0.09 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 1zm3 s ILE 586 CO 0.04 0.24 -0.15 -0.31 0.00 0.00 0.00 174.94 174.76 1zm3 s TYR 587 N 1.24 2.78 0.22 3.97 2.02 0.33 -2.25 117.35 125.66 1zm3 s TYR 587 Ca -0.06 -0.87 -0.13 0.00 -0.37 0.00 0.00 57.07 55.64 1zm3 s TYR 587 Cb -0.14 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.57 1zm3 s TYR 587 CO -0.02 -0.36 0.45 -0.48 -1.57 0.00 0.00 175.55 173.57 1zm3 s LEU 588 N 0.59 0.39 0.00 -1.29 0.05 0.51 -0.71 118.68 118.23 1zm3 s LEU 588 Ca -0.09 -0.84 -0.01 0.00 0.05 0.00 0.00 54.13 53.24 1zm3 s LEU 588 Cb -0.16 1.73 -0.01 0.00 -2.05 0.00 0.00 46.19 45.70 1zm3 s LEU 588 CO 0.03 -1.08 0.01 -0.75 -0.55 0.00 0.00 176.35 174.01 1zm3 s LYS 589 N -3.98 0.19 -0.00 1.48 2.20 -0.77 -0.74 119.74 118.11 1zm3 s LYS 589 Ca 0.19 -0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.59 1zm3 s LYS 589 Cb -0.00 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.36 1zm3 s LYS 589 CO 0.05 -0.03 -0.17 0.00 -0.36 0.00 0.00 175.35 174.84 1zm3 s ALA 590 N -0.72 2.58 0.08 3.13 0.00 -1.26 -0.45 121.76 125.12 1zm3 s ALA 590 Ca -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1zm3 s ALA 590 Cb -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1zm3 s ALA 590 CO -0.00 0.56 0.03 -1.83 0.00 0.00 0.00 175.76 174.52 1zm3 s GLU 591 N -1.08 0.75 0.59 0.00 -1.05 0.74 -0.83 118.70 117.82 1zm3 s GLU 591 Ca 0.13 -1.25 -0.18 0.00 -0.15 0.00 0.00 54.97 53.51 1zm3 s GLU 591 Cb -0.10 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 1zm3 s GLU 591 CO 0.03 -0.18 1.17 -2.14 0.95 0.00 0.00 175.26 175.08 1zm3 s PRO 592 N -3.95 3.05 -0.09 -4.83 0.02 -1.26 0.20 135.00 128.14 1zm3 s PRO 592 Ca 0.12 1.70 -0.00 0.00 0.02 0.00 0.00 61.00 62.84 1zm3 s PRO 592 Cb 0.07 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1zm3 s PRO 592 CO -0.06 -1.12 -0.07 0.42 -0.33 0.00 0.00 177.00 175.85 1zm3 s ILE 593 N -1.76 3.71 0.16 2.83 -1.09 -0.72 -4.67 121.20 119.65 1zm3 s ILE 593 Ca 0.74 -0.46 -0.31 0.00 -2.23 0.00 0.00 60.65 58.40 1zm3 s ILE 593 Cb -0.27 -2.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.99 1zm3 s ILE 593 CO 0.32 0.57 1.33 -1.81 -1.23 0.00 0.00 174.94 174.13 1zm3 s ASP 594 N -0.51 6.88 0.39 3.58 1.01 -1.26 -4.83 116.67 121.93 1zm3 s ASP 594 Ca 0.08 2.35 0.24 0.00 0.71 0.00 0.00 52.55 55.93 1zm3 s ASP 594 Cb -0.12 -2.60 1.37 0.00 1.01 0.00 0.00 42.92 42.58 1zm3 s ASP 594 CO 0.02 -0.57 1.59 -0.33 0.21 0.00 0.00 175.17 176.09 1zm3 h GLU 595 N 5.99 0.04 -0.41 8.23 4.39 -1.98 1.02 114.58 131.86 1zm3 h GLU 595 Ca -0.44 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.31 1zm3 h GLU 595 Cb 1.21 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.81 1zm3 h GLU 595 CO 0.81 0.02 0.14 0.93 -1.16 0.00 0.00 179.01 179.76 1zm3 h GLU 596 N 0.04 0.29 -0.44 2.33 5.08 -1.99 0.24 114.58 120.14 1zm3 h GLU 596 Ca 0.85 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 59.05 1zm3 h GLU 596 Cb 2.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.55 1zm3 h GLU 596 CO -0.65 0.19 -0.27 0.28 -1.00 0.00 0.00 179.01 177.57 1zm3 h VAL 597 N 0.30 1.27 0.49 3.13 2.07 0.68 0.19 116.25 124.38 1zm3 h VAL 597 Ca 0.19 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1zm3 h VAL 597 Cb 0.17 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1zm3 h VAL 597 CO -0.19 0.49 -0.30 0.28 0.02 0.00 0.00 177.57 177.86 1zm3 h SER 598 N 0.80 -0.75 -0.50 0.57 0.02 -0.72 0.37 113.55 113.34 1zm3 h SER 598 Ca 0.09 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 1zm3 h SER 598 Cb 0.84 0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 1zm3 h SER 598 CO 0.07 -0.47 0.08 -0.07 -1.14 0.00 0.00 176.83 175.30 1zm3 h LEU 599 N -0.75 -0.05 -0.85 5.07 4.07 -0.36 0.61 115.31 123.06 1zm3 h LEU 599 Ca -0.06 0.10 0.16 0.00 0.08 0.00 0.00 57.88 58.16 1zm3 h LEU 599 Cb 0.61 0.14 -0.10 0.00 1.08 0.00 0.00 40.66 42.40 1zm3 h LEU 599 CO 0.06 0.00 0.42 0.00 -1.08 0.00 0.00 178.44 177.84 1zm3 h ALA 600 N 1.41 1.28 -0.28 1.53 0.00 -0.08 1.21 119.26 124.33 1zm3 h ALA 600 Ca 0.25 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1zm3 h ALA 600 Cb 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zm3 h ALA 600 CO -0.35 -0.13 -0.36 0.82 0.00 0.00 0.00 179.25 179.23 1zm3 h ILE 601 N 0.58 1.30 -0.29 0.00 2.04 0.23 0.07 117.51 121.43 1zm3 h ILE 601 Ca 0.47 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 1zm3 h ILE 601 Cb 0.71 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1zm3 h ILE 601 CO -0.39 0.49 -0.16 -0.33 0.00 0.00 0.00 178.15 177.77 1zm3 h GLU 602 N 0.49 0.52 -1.00 2.37 5.08 0.23 -2.95 114.58 119.31 1zm3 h GLU 602 Ca 0.04 -0.16 -0.44 0.00 -1.00 0.00 0.00 59.36 57.79 1zm3 h GLU 602 Cb 0.94 -0.05 -0.26 0.00 0.50 0.00 0.00 28.75 29.88 1zm3 h GLU 602 CO 0.08 0.66 0.56 0.09 -1.00 0.00 0.00 179.01 179.41 1zm3 n ASN 603 N -4.18 3.68 0.00 1.42 3.02 0.39 -4.93 115.26 114.67 1zm3 n ASN 603 Ca 0.00 -3.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.19 1zm3 n ASN 603 Cb 0.35 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1zm3 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm3 n GLY 604 N -0.89 0.56 0.43 7.41 0.00 -1.11 -4.84 105.19 106.76 1zm3 n GLY 604 Ca 0.51 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.34 1zm3 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm3 h ILE 605 N 0.00 0.20 -3.29 -0.61 1.08 -1.26 -3.32 117.51 110.31 1zm3 h ILE 605 Ca 0.00 0.00 -0.60 0.00 -0.39 0.00 0.00 64.86 63.87 1zm3 h ILE 605 Cb 0.00 0.20 -0.11 0.00 -3.07 0.00 0.00 36.82 33.84 1zm3 h ILE 605 CO 0.00 0.00 0.61 -0.63 -0.69 0.00 0.00 178.15 177.44 1zm3 s ILE 606 N -6.01 4.36 -0.14 -0.67 -1.09 -0.98 -5.00 121.20 111.67 1zm3 s ILE 606 Ca -0.18 0.44 -0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1zm3 s ILE 606 Cb 0.04 -4.54 -0.01 0.00 -1.58 0.00 0.00 42.46 36.37 1zm3 s ILE 606 CO 0.62 -1.08 -0.13 0.21 -1.23 0.00 0.00 174.94 173.32 1zm3 s ASN 607 N 2.74 3.91 0.29 3.58 3.84 -1.25 -4.40 114.94 123.64 1zm3 s ASN 607 Ca 0.33 -0.38 0.03 0.00 0.21 0.00 0.00 52.86 53.05 1zm3 s ASN 607 Cb -0.11 -1.60 0.69 0.00 -0.55 0.00 0.00 41.25 39.67 1zm3 s ASN 607 CO 0.21 0.13 1.71 -0.65 -2.79 0.00 0.00 177.10 175.71 1zm3 h PRO 608 N 6.98 0.43 0.00 0.43 0.11 -1.93 -0.01 132.00 138.01 1zm3 h PRO 608 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1zm3 h PRO 608 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zm3 h PRO 608 CO 0.56 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 179.17 1zm3 n ARG 609 N -5.01 0.09 -0.41 1.05 1.74 -1.26 -4.89 116.66 107.97 1zm3 n ARG 609 Ca 0.21 0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 57.02 1zm3 n ARG 609 Cb 0.61 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.83 1zm3 n ARG 609 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zm3 s ASP 610 N -2.90 -0.35 -0.06 0.55 -0.00 -0.02 -4.94 116.67 108.95 1zm3 s ASP 610 Ca 0.17 1.14 -0.29 0.00 -0.00 0.00 0.00 52.55 53.57 1zm3 s ASP 610 Cb 0.18 -1.70 -0.02 0.00 -0.00 0.00 0.00 42.92 41.38 1zm3 s ASP 610 CO 0.49 -4.97 0.94 -0.62 -0.00 0.00 0.00 175.17 171.01 1zm3 s ASP 611 N -2.83 7.24 0.39 0.27 2.15 -1.26 -4.92 116.67 117.71 1zm3 s ASP 611 Ca 0.69 1.51 0.16 0.00 0.43 0.00 0.00 52.55 55.34 1zm3 s ASP 611 Cb -0.19 -2.53 1.04 0.00 -0.30 0.00 0.00 42.92 40.94 1zm3 s ASP 611 CO 0.61 -0.31 1.81 2.19 -0.17 0.00 0.00 175.17 179.30 1zm3 h PHE 612 N 6.94 0.66 0.26 -5.34 -5.15 -1.93 -1.69 116.94 110.69 1zm3 h PHE 612 Ca -0.37 0.02 -0.01 0.00 -0.20 0.00 0.00 57.97 57.41 1zm3 h PHE 612 Cb 1.19 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 37.16 1zm3 h PHE 612 CO 0.69 0.13 -0.12 0.87 -2.00 0.00 0.00 178.31 177.88 1zm3 h LYS 613 N 0.46 -0.33 -0.04 6.09 1.57 -1.94 -1.32 116.57 121.07 1zm3 h LYS 613 Ca 0.53 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.36 1zm3 h LYS 613 Cb 1.25 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.60 1zm3 h LYS 613 CO -0.25 -0.00 -0.17 0.00 -0.57 0.00 0.00 179.45 178.46 1zm3 h ALA 614 N -0.08 -0.17 -0.83 3.86 0.00 -1.86 0.25 119.26 120.43 1zm3 h ALA 614 Ca -0.04 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1zm3 h ALA 614 Cb 0.48 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1zm3 h ALA 614 CO 0.06 -0.65 0.54 -0.09 0.00 0.00 0.00 179.25 179.11 1zm3 h ARG 615 N -0.26 0.63 0.01 0.00 2.43 -1.38 0.24 114.38 116.06 1zm3 h ARG 615 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1zm3 h ARG 615 Cb 0.34 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1zm3 h ARG 615 CO -0.19 0.42 -0.01 0.00 -1.51 0.00 0.00 179.97 178.69 1zm3 h ALA 616 N 1.61 -0.01 -0.69 2.80 0.00 -0.04 -0.41 119.26 122.51 1zm3 h ALA 616 Ca 0.40 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1zm3 h ALA 616 Cb 0.64 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1zm3 h ALA 616 CO -0.16 -0.35 0.29 -0.09 0.00 0.00 0.00 179.25 178.94 1zm3 h ARG 617 N -0.33 0.47 0.41 0.00 9.65 0.12 0.63 114.38 125.33 1zm3 h ARG 617 Ca -0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1zm3 h ARG 617 Cb 0.32 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1zm3 h ARG 617 CO 0.00 0.31 -0.20 0.82 2.80 0.00 0.00 179.97 183.71 1zm3 h ILE 618 N 0.48 0.60 -0.83 1.20 2.04 -0.35 -1.09 117.51 119.56 1zm3 h ILE 618 Ca 0.36 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1zm3 h ILE 618 Cb 0.47 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1zm3 h ILE 618 CO -0.33 0.04 0.55 0.24 0.00 0.00 0.00 178.15 178.65 1zm3 h MET 619 N -0.66 1.04 0.68 2.37 2.86 -0.41 -0.59 114.93 120.23 1zm3 h MET 619 Ca -0.06 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1zm3 h MET 619 Cb 0.48 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 31.91 1zm3 h MET 619 CO 0.09 0.69 -0.33 0.00 1.06 0.00 0.00 176.91 178.42 1zm3 h ALA 620 N 1.50 -1.25 -2.43 6.32 0.00 0.40 -2.20 119.26 121.61 1zm3 h ALA 620 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zm3 h ALA 620 Cb -0.03 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zm3 h ALA 620 CO -0.09 -1.18 0.00 -0.25 0.00 0.00 0.00 179.25 177.73 1zm3 n ASP 621 N -4.46 0.00 0.03 0.00 8.00 -0.42 -1.93 116.55 117.77 1zm3 n ASP 621 Ca -0.11 0.60 0.07 0.00 0.71 0.00 0.00 54.79 56.05 1zm3 n ASP 621 Cb 0.36 -0.10 0.32 0.00 -0.02 0.00 0.00 41.12 41.68 1zm3 n ASP 621 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zm3 n ASP 622 N -0.84 0.15 0.00 -2.24 8.00 -0.24 -3.66 116.55 117.72 1zm3 n ASP 622 Ca 0.00 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1zm3 n ASP 622 Cb 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 1zm3 n ASP 622 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zm3 n TYR 623 N -1.68 0.00 -3.37 1.24 4.01 -0.87 -5.03 117.16 111.47 1zm3 n TYR 623 Ca 0.03 -0.21 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 1zm3 n TYR 623 Cb 0.15 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1zm3 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm3 n GLY 624 N -0.21 -1.23 3.29 2.72 0.00 -0.81 -4.94 105.19 104.01 1zm3 n GLY 624 Ca 0.00 0.52 -0.23 0.00 0.00 0.00 0.00 46.02 46.31 1zm3 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm3 s TRP 625 N -3.07 1.76 -0.18 1.61 0.52 -1.04 -4.99 118.94 113.55 1zm3 s TRP 625 Ca 0.08 -0.44 -0.29 0.00 0.02 0.00 0.00 56.10 55.47 1zm3 s TRP 625 Cb -0.02 -0.94 -0.01 0.00 -1.15 0.00 0.00 33.47 31.35 1zm3 s TRP 625 CO 0.81 0.23 1.24 -0.51 0.02 0.00 0.00 176.95 178.74 1zm3 s ASP 626 N -2.13 6.95 0.62 2.95 -0.00 -1.26 -4.18 116.67 119.62 1zm3 s ASP 626 Ca 0.09 1.62 0.27 0.00 -0.00 0.00 0.00 52.55 54.53 1zm3 s ASP 626 Cb -0.09 -2.54 1.39 0.00 -0.00 0.00 0.00 42.92 41.68 1zm3 s ASP 626 CO 0.05 -0.77 1.80 1.62 -0.00 0.00 0.00 175.17 177.87 1zm3 h VAL 627 N 5.52 0.18 0.30 -1.27 3.04 -1.92 -0.42 116.25 121.68 1zm3 h VAL 627 Ca -0.25 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.42 1zm3 h VAL 627 Cb 1.10 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1zm3 h VAL 627 CO 0.98 0.00 -0.14 0.74 -1.01 0.00 0.00 177.57 178.13 1zm3 h THR 628 N 0.00 0.00 -0.52 3.17 2.02 -1.96 -2.32 112.91 113.30 1zm3 h THR 628 Ca 0.14 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1zm3 h THR 628 Cb 1.18 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.49 1zm3 h THR 628 CO -0.00 0.00 -0.49 0.44 0.37 0.00 0.00 175.52 175.84 1zm3 h ASP 629 N -0.52 -1.65 -0.70 4.18 3.32 -1.49 -1.46 116.42 118.10 1zm3 h ASP 629 Ca -0.04 0.25 0.18 0.00 0.02 0.00 0.00 57.03 57.43 1zm3 h ASP 629 Cb 0.31 0.72 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1zm3 h ASP 629 CO 0.07 -0.36 0.49 0.00 -1.72 0.00 0.00 179.24 177.72 1zm3 h ALA 630 N 0.35 2.42 0.00 3.45 0.00 -1.48 0.72 119.26 124.72 1zm3 h ALA 630 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zm3 h ALA 630 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zm3 h ALA 630 CO -0.65 -0.62 0.00 0.54 0.00 0.00 0.00 179.25 178.52 1zm3 n ARG 631 N -4.40 0.47 -0.58 0.00 1.74 -0.56 -2.75 116.66 110.58 1zm3 n ARG 631 Ca 0.14 0.04 0.07 0.00 -0.77 0.00 0.00 57.85 57.32 1zm3 n ARG 631 Cb 0.66 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.88 1zm3 n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zm3 n LYS 632 N -1.22 3.22 -2.15 5.56 4.76 0.25 -4.98 118.16 123.60 1zm3 n LYS 632 Ca 0.14 -2.94 -0.42 0.00 -2.87 0.00 0.00 58.31 52.22 1zm3 n LYS 632 Cb 0.18 -1.94 -0.03 0.00 -1.84 0.00 0.00 35.03 31.40 1zm3 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm3 s ILE 633 N -2.86 3.09 -0.16 -0.18 1.01 -1.11 -1.61 121.20 119.39 1zm3 s ILE 633 Ca 0.45 0.86 0.12 0.00 0.00 0.00 0.00 60.65 62.08 1zm3 s ILE 633 Cb 0.37 -3.55 -0.23 0.00 0.01 0.00 0.00 42.46 39.05 1zm3 s ILE 633 CO 0.10 0.11 0.22 0.79 0.00 0.00 0.00 174.94 176.16 1zm3 n TRP 634 N 3.05 0.39 -3.61 3.97 7.02 0.38 -4.93 117.44 123.71 1zm3 n TRP 634 Ca 0.08 0.13 -0.02 0.00 -1.02 0.00 0.00 57.50 56.67 1zm3 n TRP 634 Cb 0.42 -1.07 -0.01 0.00 -2.42 0.00 0.00 31.31 28.23 1zm3 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm3 s PHE 636 N -2.24 1.67 -0.24 0.00 0.08 -1.26 -2.86 117.98 113.13 1zm3 s PHE 636 Ca 0.12 -0.81 -0.33 0.00 0.12 0.00 0.00 56.93 56.03 1zm3 s PHE 636 Cb 0.01 -1.95 0.16 0.00 -0.57 0.00 0.00 43.02 40.67 1zm3 s PHE 636 CO -0.04 -0.51 1.28 0.20 -0.10 0.00 0.00 175.22 176.05 1zm3 s GLY 637 N -4.30 -0.12 0.55 4.36 0.00 -0.94 -4.10 107.32 102.77 1zm3 s GLY 637 Ca 0.37 2.21 -0.09 0.00 0.00 0.00 0.00 44.72 47.20 1zm3 s GLY 637 CO 0.23 0.84 0.74 -1.05 0.00 0.00 0.00 173.10 173.85 1zm3 n PRO 638 N 0.26 -0.77 -2.29 2.90 -0.02 -1.26 -2.88 135.00 130.94 1zm3 n PRO 638 Ca 0.00 -1.14 -0.14 0.00 -2.02 0.00 0.00 63.50 60.21 1zm3 n PRO 638 Cb 0.58 -0.77 -0.01 0.00 -0.02 0.00 0.00 33.50 33.28 1zm3 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm3 n ASP 639 N -3.50 -4.18 0.00 2.55 8.00 -1.26 -1.25 116.55 116.91 1zm3 n ASP 639 Ca 0.09 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1zm3 n ASP 639 Cb 0.32 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 1zm3 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm3 n GLY 640 N -0.76 0.19 0.00 0.44 0.00 -1.26 -4.70 105.19 99.11 1zm3 n GLY 640 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zm3 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm3 n ASN 641 N -0.51 0.00 -4.69 1.61 0.23 -0.47 -4.33 115.26 107.11 1zm3 n ASN 641 Ca 0.00 -1.00 -0.29 0.00 -0.53 0.00 0.00 54.58 52.76 1zm3 n ASN 641 Cb 0.26 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.12 1zm3 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm3 s GLY 642 N 0.00 1.59 -0.24 4.83 0.00 -0.38 -4.67 107.32 108.44 1zm3 s GLY 642 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.47 1zm3 s GLY 642 CO 0.00 0.36 2.57 -1.55 0.00 0.00 0.00 173.10 174.48 1zm3 n PRO 643 N -4.08 1.62 -3.82 2.90 -0.04 -1.18 -2.89 135.00 127.50 1zm3 n PRO 643 Ca 0.06 -0.89 -0.12 0.00 -0.04 0.00 0.00 63.50 62.50 1zm3 n PRO 643 Cb 0.56 -1.99 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 1zm3 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm3 s ASN 644 N 2.48 -0.16 0.15 3.54 -0.87 -1.14 -0.21 114.94 118.73 1zm3 s ASN 644 Ca 0.46 0.29 0.05 0.00 -1.57 0.00 0.00 52.86 52.09 1zm3 s ASN 644 Cb 0.20 0.36 -0.04 0.00 -0.02 0.00 0.00 41.25 41.74 1zm3 s ASN 644 CO -0.01 -0.12 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.53 1zm3 s LEU 645 N -0.14 2.52 -0.15 0.60 1.43 -0.26 -2.21 118.68 120.46 1zm3 s LEU 645 Ca -0.02 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.10 1zm3 s LEU 645 Cb -0.02 -0.42 0.02 0.00 0.03 0.00 0.00 46.19 45.79 1zm3 s LEU 645 CO 0.01 -0.28 -0.17 -0.69 0.23 0.00 0.00 176.35 175.45 1zm3 s VAL 646 N -3.10 1.75 -0.13 -1.59 1.01 -1.14 -0.81 120.40 116.39 1zm3 s VAL 646 Ca 0.16 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1zm3 s VAL 646 Cb 0.01 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1zm3 s VAL 646 CO 0.02 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1zm3 s ILE 647 N 1.30 3.72 -0.77 2.22 -1.09 0.17 -0.47 121.20 126.28 1zm3 s ILE 647 Ca 0.02 -0.43 -0.24 0.00 -2.23 0.00 0.00 60.65 57.78 1zm3 s ILE 647 Cb -0.13 -2.60 0.06 0.00 -1.58 0.00 0.00 42.46 38.21 1zm3 s ILE 647 CO -0.09 0.52 1.15 -0.62 -1.23 0.00 0.00 174.94 174.67 1zm3 s ASP 648 N 0.09 6.27 -0.29 3.58 2.15 -0.63 -1.05 116.67 126.79 1zm3 s ASP 648 Ca -0.02 -1.02 0.11 0.00 0.43 0.00 0.00 52.55 52.06 1zm3 s ASP 648 Cb -0.14 -2.48 0.68 0.00 -0.30 0.00 0.00 42.92 40.68 1zm3 s ASP 648 CO 0.03 -1.53 1.70 0.00 -0.17 0.00 0.00 175.17 175.20 1zm3 n GLN 649 N 8.26 3.40 -1.78 4.34 6.02 -0.32 -4.91 117.38 132.39 1zm3 n GLN 649 Ca 0.07 -3.07 -0.31 0.00 -0.01 0.00 0.00 57.00 53.68 1zm3 n GLN 649 Cb 0.48 -2.11 0.03 0.00 1.02 0.00 0.00 30.24 29.66 1zm3 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm3 s THR 650 N -2.99 4.10 -0.15 5.09 -4.23 -0.92 -4.65 115.64 111.88 1zm3 s THR 650 Ca 0.52 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.80 1zm3 s THR 650 Cb 0.42 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.81 1zm3 s THR 650 CO 0.11 -0.80 -0.11 -0.54 -0.54 0.00 0.00 174.62 172.74 1zm3 s LYS 651 N -4.77 1.99 -1.38 3.99 -0.14 -1.26 -4.88 119.74 113.29 1zm3 s LYS 651 Ca 0.59 -0.53 -0.03 0.00 -1.36 0.00 0.00 55.97 54.64 1zm3 s LYS 651 Cb -0.14 -2.03 0.02 0.00 -1.68 0.00 0.00 37.83 34.00 1zm3 s LYS 651 CO 0.49 -0.30 0.66 0.00 -0.76 0.00 0.00 175.35 175.44 1zm3 n ALA 652 N 4.81 -1.89 -3.11 5.17 0.00 -1.26 -4.94 120.51 119.28 1zm3 n ALA 652 Ca -0.15 -0.14 -0.45 0.00 0.00 0.00 0.00 53.44 52.70 1zm3 n ALA 652 Cb 0.49 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1zm3 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm3 s VAL 653 N -3.69 4.89 0.42 0.00 1.01 -1.26 -5.03 120.40 116.74 1zm3 s VAL 653 Ca 0.12 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1zm3 s VAL 653 Cb -0.06 -4.45 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 1zm3 s VAL 653 CO 0.84 -1.06 1.28 1.67 0.00 0.00 0.00 175.10 177.83 1zm3 n GLN 654 N 6.14 1.93 -0.52 2.72 7.27 -1.26 -1.72 117.38 131.94 1zm3 n GLN 654 Ca -0.10 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.66 1zm3 n GLN 654 Cb 0.42 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.68 1zm3 n GLN 654 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zm3 n TYR 655 N -0.21 0.00 -0.33 3.69 4.01 -1.26 -4.83 117.16 118.23 1zm3 n TYR 655 Ca 0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.83 1zm3 n TYR 655 Cb 0.40 -0.46 0.08 0.00 -0.31 0.00 0.00 39.34 39.04 1zm3 n TYR 655 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1zm3 n LEU 656 N 0.00 -0.45 0.32 7.72 7.94 -0.70 0.10 117.00 131.94 1zm3 n LEU 656 Ca 0.00 1.51 0.20 0.00 -1.11 0.00 0.00 56.01 56.61 1zm3 n LEU 656 Cb 0.00 -0.40 1.06 0.00 0.53 0.00 0.00 43.42 44.61 1zm3 n LEU 656 CO 0.00 -1.40 1.16 1.12 -1.11 0.00 0.00 177.39 177.16 1zm3 h HIS 657 N 0.00 0.00 0.00 1.96 2.07 -1.91 -1.34 115.15 115.93 1zm3 h HIS 657 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1zm3 h HIS 657 Cb 0.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.56 1zm3 h HIS 657 CO -0.72 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.53 1zm3 n GLU 658 N -3.17 0.24 0.00 5.12 1.02 0.29 -2.54 120.64 121.60 1zm3 n GLU 658 Ca -0.02 0.09 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 1zm3 n GLU 658 Cb 0.18 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1zm3 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm3 n ILE 659 N -1.33 0.00 -0.05 -3.67 -5.35 -0.51 -4.78 119.36 103.66 1zm3 n ILE 659 Ca 0.09 -0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 1zm3 n ILE 659 Cb 0.19 1.06 -0.07 0.00 -1.74 0.00 0.00 39.64 39.09 1zm3 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm3 h LYS 660 N 0.56 -0.43 -0.82 6.28 3.64 -1.48 0.13 116.57 124.44 1zm3 h LYS 660 Ca 0.00 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.56 1zm3 h LYS 660 Cb 0.13 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 1zm3 h LYS 660 CO 0.00 -0.29 0.38 -0.44 -2.27 0.00 0.00 179.45 176.84 1zm3 h ASP 661 N -0.45 0.42 0.28 4.20 3.32 -1.86 0.19 116.42 122.51 1zm3 h ASP 661 Ca 0.09 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1zm3 h ASP 661 Cb 0.62 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1zm3 h ASP 661 CO -0.48 0.15 -0.13 0.28 -1.72 0.00 0.00 179.24 177.34 1zm3 h SER 662 N 0.53 -0.32 -0.94 6.45 0.02 -1.57 0.95 113.55 118.68 1zm3 h SER 662 Ca 0.46 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.51 1zm3 h SER 662 Cb 0.69 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.24 1zm3 h SER 662 CO -0.40 -0.22 0.58 0.58 -1.14 0.00 0.00 176.83 176.24 1zm3 h VAL 663 N -0.38 0.98 -0.07 2.27 2.07 0.62 0.33 116.25 122.07 1zm3 h VAL 663 Ca -0.04 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1zm3 h VAL 663 Cb 0.29 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1zm3 h VAL 663 CO 0.06 0.18 -0.03 0.58 0.02 0.00 0.00 177.57 178.38 1zm3 h VAL 664 N 0.99 1.32 -0.52 2.57 2.07 -0.37 -0.44 116.25 121.87 1zm3 h VAL 664 Ca 0.44 -1.04 0.10 0.00 0.82 0.00 0.00 66.70 67.03 1zm3 h VAL 664 Cb 0.34 1.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.89 1zm3 h VAL 664 CO -0.23 0.29 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 1zm3 h ALA 665 N 0.62 0.34 -0.88 1.67 0.00 0.04 0.60 119.26 121.66 1zm3 h ALA 665 Ca 0.01 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1zm3 h ALA 665 Cb 0.47 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1zm3 h ALA 665 CO 0.01 -0.44 0.58 0.00 0.00 0.00 0.00 179.25 179.40 1zm3 h ALA 666 N 1.51 1.40 -0.79 0.00 0.00 -0.24 -2.15 119.26 118.99 1zm3 h ALA 666 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zm3 h ALA 666 Cb 0.38 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1zm3 h ALA 666 CO -0.54 0.54 0.41 0.35 0.00 0.00 0.00 179.25 180.01 1zm3 h PHE 667 N 1.15 1.10 -0.73 0.00 3.57 0.19 -1.88 116.94 120.34 1zm3 h PHE 667 Ca 0.33 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1zm3 h PHE 667 Cb -0.08 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.28 1zm3 h PHE 667 CO -0.00 0.78 0.33 1.96 -2.23 0.00 0.00 178.31 179.14 1zm3 h GLN 668 N 1.11 1.06 -0.02 1.11 1.08 -0.45 0.18 115.11 119.18 1zm3 h GLN 668 Ca 0.28 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1zm3 h GLN 668 Cb 0.06 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1zm3 h GLN 668 CO -0.04 0.84 -0.12 -1.49 -0.95 0.00 0.00 178.83 177.06 1zm3 h TRP 669 N 1.05 0.17 -0.89 2.96 4.06 -1.25 -2.73 115.95 119.32 1zm3 h TRP 669 Ca 0.25 -0.08 0.18 0.00 2.06 0.00 0.00 58.89 61.31 1zm3 h TRP 669 Cb 0.15 -0.03 -0.11 0.00 -1.00 0.00 0.00 29.16 28.17 1zm3 h TRP 669 CO 0.01 0.78 0.44 0.00 -3.56 0.00 0.00 178.44 176.11 1zm3 h ALA 670 N 0.36 1.39 0.00 1.49 0.00 -1.07 -0.19 119.26 121.24 1zm3 h ALA 670 Ca -0.01 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1zm3 h ALA 670 Cb 0.79 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zm3 h ALA 670 CO 0.03 -0.19 -0.38 1.79 0.00 0.00 0.00 179.25 180.49 1zm3 h THR 671 N 0.55 0.69 -0.08 0.00 1.35 -1.02 -3.32 112.91 111.08 1zm3 h THR 671 Ca 0.52 -1.83 -0.04 0.00 -0.55 0.00 0.00 66.41 64.50 1zm3 h THR 671 Cb 0.86 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1zm3 h THR 671 CO -0.43 0.37 -0.12 0.50 -0.25 0.00 0.00 175.52 175.59 1zm3 h LYS 672 N 0.00 0.22 -3.99 4.72 1.63 -0.72 0.14 116.57 118.57 1zm3 h LYS 672 Ca -0.00 -0.13 -0.59 0.00 -0.85 0.00 0.00 60.65 59.07 1zm3 h LYS 672 Cb 1.20 0.01 -0.39 0.00 -0.60 0.00 0.00 32.23 32.45 1zm3 h LYS 672 CO 0.05 0.70 -0.76 -1.21 -3.45 0.00 0.00 179.45 174.77 1zm3 s GLU 673 N -4.08 1.13 0.94 1.90 2.02 -0.85 -2.88 118.70 116.87 1zm3 s GLU 673 Ca -0.15 -1.03 -0.14 0.00 0.02 0.00 0.00 54.97 53.67 1zm3 s GLU 673 Cb 0.03 -2.38 0.16 0.00 0.10 0.00 0.00 34.13 32.04 1zm3 s GLU 673 CO 0.73 -0.78 1.19 0.20 0.02 0.00 0.00 175.26 176.62 1zm3 s GLY 674 N 1.49 1.63 0.00 -1.39 0.00 0.27 -4.66 107.32 104.66 1zm3 s GLY 674 Ca 0.02 -0.78 0.28 0.00 0.00 0.00 0.00 44.72 44.24 1zm3 s GLY 674 CO -0.13 -0.14 1.82 -1.55 0.00 0.00 0.00 173.10 173.10 1zm3 n PRO 675 N -3.79 0.08 0.03 2.90 -0.04 -1.26 -1.60 135.00 131.32 1zm3 n PRO 675 Ca 0.10 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1zm3 n PRO 675 Cb 0.60 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1zm3 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm3 h ILE 676 N 0.04 1.03 0.00 0.52 2.04 -1.94 -3.43 117.51 115.78 1zm3 h ILE 676 Ca 0.00 -1.27 -0.19 0.00 1.00 0.00 0.00 64.86 64.41 1zm3 h ILE 676 Cb 0.47 1.74 -0.14 0.00 -0.74 0.00 0.00 36.82 38.15 1zm3 h ILE 676 CO 0.00 0.27 -0.25 2.22 0.00 0.00 0.00 178.15 180.39 1zm3 n PHE 677 N -4.87 -2.04 -0.82 1.37 -0.00 -1.26 -4.87 117.46 104.97 1zm3 n PHE 677 Ca -0.08 -1.66 0.00 0.00 -0.00 0.00 0.00 57.45 55.71 1zm3 n PHE 677 Cb 0.28 1.51 0.00 0.00 -0.00 0.00 0.00 39.48 41.27 1zm3 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm3 n GLY 678 N -0.74 0.28 3.90 4.97 0.00 -0.63 -4.89 105.19 108.08 1zm3 n GLY 678 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1zm3 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm3 s GLU 679 N -0.93 2.60 0.38 1.61 0.41 -1.26 -4.03 118.70 117.49 1zm3 s GLU 679 Ca 0.00 0.22 -0.26 0.00 -0.41 0.00 0.00 54.97 54.52 1zm3 s GLU 679 Cb 0.00 -2.07 -0.09 0.00 -1.78 0.00 0.00 34.13 30.20 1zm3 s GLU 679 CO 0.00 -1.12 1.18 -1.21 -0.49 0.00 0.00 175.26 173.62 1zm3 s GLU 680 N -5.33 4.13 0.30 1.61 2.02 -1.14 0.95 118.70 121.24 1zm3 s GLU 680 Ca 0.58 1.88 -0.14 0.00 0.02 0.00 0.00 54.97 57.31 1zm3 s GLU 680 Cb -0.11 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.28 1zm3 s GLU 680 CO 0.49 -0.27 0.71 -1.64 0.02 0.00 0.00 175.26 174.57 1zm3 s MET 681 N -2.18 3.98 -0.06 1.61 -1.94 0.48 0.19 119.30 121.38 1zm3 s MET 681 Ca 0.55 0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 55.10 1zm3 s MET 681 Cb -0.32 -2.48 0.02 0.00 2.01 0.00 0.00 34.83 34.06 1zm3 s MET 681 CO 0.40 0.19 0.15 0.50 -0.01 0.00 0.00 175.02 176.25 1zm3 s ARG 682 N -2.92 0.16 -1.17 2.03 3.52 0.04 -4.79 118.95 115.82 1zm3 s ARG 682 Ca 0.53 0.24 -0.06 0.00 -0.13 0.00 0.00 55.73 56.31 1zm3 s ARG 682 Cb -0.11 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1zm3 s ARG 682 CO 0.18 -0.05 1.01 0.43 -0.81 0.00 0.00 175.30 176.07 1zm3 n SER 683 N 3.22 -4.71 -4.28 -2.12 7.64 0.70 -4.43 113.62 109.64 1zm3 n SER 683 Ca -0.15 -0.51 -0.33 0.00 1.01 0.00 0.00 58.87 58.90 1zm3 n SER 683 Cb 0.58 -4.59 -0.15 0.00 -1.01 0.00 0.00 64.21 59.03 1zm3 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm3 s VAL 684 N -3.30 2.65 -0.15 0.44 1.01 -1.21 -1.76 120.40 118.08 1zm3 s VAL 684 Ca 0.36 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 1zm3 s VAL 684 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1zm3 s VAL 684 CO 0.65 0.53 0.02 -0.60 0.00 0.00 0.00 175.10 175.70 1zm3 s ARG 685 N 0.62 3.63 -0.17 2.72 6.06 0.13 -1.10 118.95 130.84 1zm3 s ARG 685 Ca -0.09 -0.40 0.00 0.00 -2.50 0.00 0.00 55.73 52.74 1zm3 s ARG 685 Cb -0.16 -3.03 0.04 0.00 0.06 0.00 0.00 34.95 31.86 1zm3 s ARG 685 CO 0.03 0.39 -0.09 0.08 -2.50 0.00 0.00 175.30 173.21 1zm3 s VAL 686 N 0.00 1.41 -0.34 7.11 1.01 0.01 -0.18 120.40 129.41 1zm3 s VAL 686 Ca 0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1zm3 s VAL 686 Cb -0.13 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1zm3 s VAL 686 CO 0.02 0.22 0.15 0.20 0.00 0.00 0.00 175.10 175.69 1zm3 s ASN 687 N 1.51 5.51 -0.36 3.32 -0.87 0.41 0.44 114.94 124.90 1zm3 s ASN 687 Ca 0.01 -0.89 -0.29 0.00 -1.57 0.00 0.00 52.86 50.12 1zm3 s ASN 687 Cb -0.15 -1.96 0.00 0.00 -0.02 0.00 0.00 41.25 39.12 1zm3 s ASN 687 CO -0.08 -0.30 1.43 -0.63 -2.57 0.00 0.00 177.10 174.94 1zm3 s ILE 688 N 1.52 3.91 -0.01 0.60 1.09 -0.21 -1.85 121.20 126.25 1zm3 s ILE 688 Ca 0.02 0.97 -0.10 0.00 -1.10 0.00 0.00 60.65 60.43 1zm3 s ILE 688 Cb -0.18 -4.11 -0.31 0.00 -1.06 0.00 0.00 42.46 36.79 1zm3 s ILE 688 CO 0.05 -0.62 0.80 -0.07 -0.10 0.00 0.00 174.94 175.01 1zm3 h LEU 689 N 11.91 0.63 -7.62 2.97 3.38 -1.18 -0.72 115.31 124.68 1zm3 h LEU 689 Ca -0.28 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 56.82 1zm3 h LEU 689 Cb 1.11 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 1zm3 h LEU 689 CO 1.06 1.69 -0.00 -0.62 0.09 0.00 0.00 178.44 180.66 1zm3 s ASP 690 N -7.31 -0.25 -0.08 -0.43 2.15 -0.74 -4.29 116.67 105.73 1zm3 s ASP 690 Ca -0.12 -0.46 -0.19 0.00 0.43 0.00 0.00 52.55 52.21 1zm3 s ASP 690 Cb 0.05 0.55 0.04 0.00 -0.30 0.00 0.00 42.92 43.27 1zm3 s ASP 690 CO 0.88 -1.00 0.44 -0.69 -0.17 0.00 0.00 175.17 174.63 1zm3 s VAL 691 N -3.86 0.02 -0.05 1.11 1.01 -1.26 -0.51 120.40 116.86 1zm3 s VAL 691 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1zm3 s VAL 691 Cb -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1zm3 s VAL 691 CO -0.05 -0.11 -0.03 0.42 0.00 0.00 0.00 175.10 175.33 1zm3 s THR 692 N -0.71 0.46 0.11 3.92 -4.23 -0.90 -4.92 115.64 109.37 1zm3 s THR 692 Ca -0.08 -0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.46 1zm3 s THR 692 Cb -0.03 -0.52 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 1zm3 s THR 692 CO 0.04 0.22 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.40 1zm3 s LEU 693 N 1.15 2.32 0.33 4.79 1.43 -1.26 -1.48 118.68 125.97 1zm3 s LEU 693 Ca -0.07 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.03 1zm3 s LEU 693 Cb -0.14 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 1zm3 s LEU 693 CO -0.01 0.00 1.38 -2.28 0.23 0.00 0.00 176.35 175.67 1zm3 s HIS 694 N -1.40 2.90 0.24 0.29 5.65 -1.23 -4.89 115.29 116.86 1zm3 s HIS 694 Ca 0.06 1.28 -0.06 0.00 0.25 0.00 0.00 55.06 56.59 1zm3 s HIS 694 Cb -0.09 -3.81 0.27 0.00 -1.18 0.00 0.00 32.58 27.77 1zm3 s HIS 694 CO 0.04 -2.34 1.90 0.00 -0.65 0.00 0.00 174.74 173.69 1zm3 h ALA 695 N 3.51 1.22 -2.35 1.58 0.00 -1.99 -3.41 119.26 117.81 1zm3 h ALA 695 Ca -0.49 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 53.78 1zm3 h ALA 695 Cb 1.23 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1zm3 h ALA 695 CO 0.67 0.52 0.42 -0.51 0.00 0.00 0.00 179.25 180.35 1zm3 s ASP 696 N -5.99 6.92 0.33 0.00 1.01 -1.26 -4.94 116.67 112.73 1zm3 s ASP 696 Ca -0.13 1.13 0.11 0.00 0.71 0.00 0.00 52.55 54.37 1zm3 s ASP 696 Cb 0.18 -2.45 0.94 0.00 1.01 0.00 0.00 42.92 42.60 1zm3 s ASP 696 CO 0.81 -0.44 1.72 0.00 0.21 0.00 0.00 175.17 177.47 1zm3 h ALA 697 N 7.44 1.86 0.00 5.23 0.00 -2.02 -3.31 119.26 128.46 1zm3 h ALA 697 Ca -0.27 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zm3 h ALA 697 Cb 1.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zm3 h ALA 697 CO 0.85 -0.35 0.00 -0.89 0.00 0.00 0.00 179.25 178.86 1zm3 n ILE 698 N -4.89 0.00 -0.17 0.00 2.08 -1.26 -3.36 119.36 111.76 1zm3 n ILE 698 Ca 0.28 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.59 1zm3 n ILE 698 Cb 0.80 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.68 1zm3 n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zm3 n ARG 700 N 0.15 -0.26 -0.95 0.38 1.74 -1.25 -5.02 116.66 111.46 1zm3 n ARG 700 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1zm3 n ARG 700 Cb 0.00 -0.27 0.19 0.00 -1.02 0.00 0.00 32.46 31.37 1zm3 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm3 s GLY 701 N -0.08 1.58 0.20 -0.13 0.00 -1.21 -4.52 107.32 103.16 1zm3 s GLY 701 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 1zm3 s GLY 701 CO 0.00 0.44 1.61 -1.33 0.00 0.00 0.00 173.10 173.82 1zm3 h GLY 702 N -2.07 0.25 0.90 0.20 0.00 -1.95 0.48 103.07 100.88 1zm3 h GLY 702 Ca -0.55 0.29 0.15 0.00 0.00 0.00 0.00 47.33 47.22 1zm3 h GLY 702 CO 0.54 -0.24 0.41 -1.33 0.00 0.00 0.00 176.54 175.92 1zm3 h GLY 703 N -0.07 0.00 0.00 4.60 0.00 -2.00 0.10 103.07 105.70 1zm3 h GLY 703 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1zm3 h GLY 703 CO -0.66 0.00 -0.19 1.46 0.00 0.00 0.00 176.54 177.15 1zm3 h GLN 704 N 0.00 0.00 -0.55 4.80 1.08 -0.42 -3.40 115.11 116.62 1zm3 h GLN 704 Ca 0.25 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.38 1zm3 h GLN 704 Cb 1.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 1zm3 h GLN 704 CO -0.00 0.00 0.08 0.82 -0.95 0.00 0.00 178.83 178.78 1zm3 h ILE 705 N -1.00 1.25 -0.26 2.54 5.03 -0.93 -3.25 117.51 120.89 1zm3 h ILE 705 Ca 0.00 -0.97 0.06 0.00 -0.12 0.00 0.00 64.86 63.82 1zm3 h ILE 705 Cb 0.19 0.82 -0.08 0.00 -3.03 0.00 0.00 36.82 34.72 1zm3 h ILE 705 CO 0.00 0.35 -0.39 0.40 -0.68 0.00 0.00 178.15 177.83 1zm3 h ILE 706 N 0.80 0.17 -0.66 -0.67 2.04 -1.03 -0.47 117.51 117.70 1zm3 h ILE 706 Ca 0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1zm3 h ILE 706 Cb 0.42 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1zm3 h ILE 706 CO 0.01 0.00 0.30 -0.65 0.00 0.00 0.00 178.15 177.81 1zm3 h PRO 707 N -0.38 0.94 0.04 2.37 0.11 -1.76 -2.20 132.00 131.11 1zm3 h PRO 707 Ca 0.12 -0.13 0.01 0.00 0.11 0.00 0.00 66.00 66.10 1zm3 h PRO 707 Cb 0.59 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1zm3 h PRO 707 CO -0.47 0.73 -0.22 1.15 -0.21 0.00 0.00 178.00 178.98 1zm3 h THR 708 N 0.93 0.00 -0.82 -1.15 2.02 -1.15 0.16 112.91 112.90 1zm3 h THR 708 Ca 0.23 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.60 1zm3 h THR 708 Cb 0.11 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.41 1zm3 h THR 708 CO -0.03 0.00 0.27 -0.03 0.37 0.00 0.00 175.52 176.10 1zm3 h MET 709 N -0.31 0.31 -0.85 6.66 1.85 -1.21 0.19 114.93 121.58 1zm3 h MET 709 Ca -0.00 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 1zm3 h MET 709 Cb 0.31 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.23 1zm3 h MET 709 CO -0.13 0.20 0.43 -0.09 -0.40 0.00 0.00 176.91 176.93 1zm3 h ARG 710 N 0.32 1.21 -0.06 0.39 1.12 -0.82 0.26 114.38 116.79 1zm3 h ARG 710 Ca 0.48 -0.16 -0.06 0.00 -1.11 0.00 0.00 59.98 59.13 1zm3 h ARG 710 Cb 0.88 -0.23 0.00 0.00 -0.01 0.00 0.00 29.97 30.61 1zm3 h ARG 710 CO -0.53 0.91 -0.19 0.00 -3.11 0.00 0.00 179.97 177.04 1zm3 h ARG 711 N 1.20 0.24 0.01 0.20 3.08 0.20 -1.87 114.38 117.44 1zm3 h ARG 711 Ca 0.30 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1zm3 h ARG 711 Cb 0.08 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1zm3 h ARG 711 CO -0.04 0.80 -0.41 0.00 -1.07 0.00 0.00 179.97 179.25 1zm3 h ALA 712 N 0.44 -0.65 -1.01 0.04 0.00 -0.65 0.41 119.26 117.85 1zm3 h ALA 712 Ca -0.01 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.09 1zm3 h ALA 712 Cb 0.82 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 19.20 1zm3 h ALA 712 CO 0.04 -0.94 0.60 1.15 0.00 0.00 0.00 179.25 180.10 1zm3 h THR 713 N -0.57 0.59 -0.25 0.00 2.02 -0.93 0.75 112.91 114.53 1zm3 h THR 713 Ca 0.05 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1zm3 h THR 713 Cb 0.64 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1zm3 h THR 713 CO -0.31 0.12 -0.12 1.88 0.37 0.00 0.00 175.52 177.46 1zm3 h TYR 714 N 0.64 0.60 0.28 3.16 -1.99 -0.33 0.14 116.97 119.46 1zm3 h TYR 714 Ca 0.62 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 61.20 1zm3 h TYR 714 Cb 1.13 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.70 1zm3 h TYR 714 CO -0.01 0.78 -0.38 0.00 -0.00 0.00 0.00 178.16 178.56 1zm3 h ALA 715 N 0.72 -0.99 -0.60 3.88 0.00 0.38 0.58 119.26 123.22 1zm3 h ALA 715 Ca 0.05 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1zm3 h ALA 715 Cb 0.62 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1zm3 h ALA 715 CO 0.04 -1.04 -0.11 0.78 0.00 0.00 0.00 179.25 178.92 1zm3 h GLY 716 N -0.68 0.49 0.47 0.00 0.00 0.30 -1.42 103.07 102.23 1zm3 h GLY 716 Ca -0.03 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1zm3 h GLY 716 CO -0.10 -0.22 -0.36 -2.75 0.00 0.00 0.00 176.54 173.11 1zm3 h PHE 717 N 0.03 -0.99 -0.15 5.60 3.57 -0.58 -1.28 116.94 123.14 1zm3 h PHE 717 Ca 0.30 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.86 1zm3 h PHE 717 Cb 0.46 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1zm3 h PHE 717 CO -0.46 -0.48 0.19 -0.07 -2.23 0.00 0.00 178.31 175.26 1zm3 h LEU 718 N -0.65 0.00 0.00 0.59 -0.00 0.06 0.24 115.31 115.54 1zm3 h LEU 718 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1zm3 h LEU 718 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1zm3 h LEU 718 CO -0.15 0.00 -0.48 -0.07 -0.00 0.00 0.00 178.44 177.74 1zm3 h LEU 719 N 0.00 0.00 -2.62 1.67 3.38 -0.29 -3.35 115.31 114.10 1zm3 h LEU 719 Ca 0.07 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1zm3 h LEU 719 Cb 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 1zm3 h LEU 719 CO -0.00 0.04 0.20 0.00 0.09 0.00 0.00 178.44 178.77 1zm3 n ALA 720 N -1.98 3.58 -2.74 1.53 0.00 0.07 -0.78 120.51 120.19 1zm3 n ALA 720 Ca 0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 53.44 52.37 1zm3 n ALA 720 Cb 0.49 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1zm3 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm3 n ASP 721 N -0.06 -7.87 -4.76 0.00 2.03 -1.26 -1.79 116.55 102.84 1zm3 n ASP 721 Ca 0.21 1.04 -0.36 0.00 0.52 0.00 0.00 54.79 56.20 1zm3 n ASP 721 Cb 0.89 -5.27 0.02 0.00 -0.72 0.00 0.00 41.12 36.04 1zm3 n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1zm3 s PRO 722 N -2.01 3.13 0.09 -0.67 0.02 -1.26 -0.52 135.00 133.79 1zm3 s PRO 722 Ca 0.10 1.80 -0.25 0.00 0.02 0.00 0.00 61.00 62.67 1zm3 s PRO 722 Cb -0.03 -2.01 0.08 0.00 0.02 0.00 0.00 34.50 32.56 1zm3 s PRO 722 CO 0.76 -1.07 0.68 0.15 -0.33 0.00 0.00 177.00 177.19 1zm3 s LYS 723 N -3.23 1.15 0.17 5.54 3.01 -0.48 -4.61 119.74 121.28 1zm3 s LYS 723 Ca 0.75 -0.32 0.10 0.00 -1.01 0.00 0.00 55.97 55.49 1zm3 s LYS 723 Cb -0.30 0.53 -0.04 0.00 -1.01 0.00 0.00 37.83 37.01 1zm3 s LYS 723 CO 0.33 -0.48 -0.22 0.96 0.51 0.00 0.00 175.35 176.44 1zm3 s ILE 724 N -3.21 2.13 0.17 2.17 -4.36 -1.26 -1.38 121.20 115.46 1zm3 s ILE 724 Ca 0.00 -1.94 0.07 0.00 -0.26 0.00 0.00 60.65 58.52 1zm3 s ILE 724 Cb -0.01 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 1zm3 s ILE 724 CO -0.09 -0.16 0.01 -1.10 0.24 0.00 0.00 174.94 173.85 1zm3 s GLN 725 N -2.60 2.47 0.07 0.37 -0.21 0.68 -1.44 119.66 119.00 1zm3 s GLN 725 Ca 0.18 -1.06 0.08 0.00 0.02 0.00 0.00 55.36 54.58 1zm3 s GLN 725 Cb -0.08 -2.40 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 1zm3 s GLN 725 CO 0.08 0.47 -0.23 -1.83 -2.12 0.00 0.00 175.29 171.66 1zm3 s GLU 726 N -2.90 1.38 0.44 2.91 -1.05 0.93 -2.09 118.70 118.32 1zm3 s GLU 726 Ca 0.28 -1.09 -0.21 0.00 -0.15 0.00 0.00 54.97 53.79 1zm3 s GLU 726 Cb -0.10 -1.60 -0.10 0.00 -0.44 0.00 0.00 34.13 31.89 1zm3 s GLU 726 CO 0.19 0.40 0.99 -1.25 0.95 0.00 0.00 175.26 176.54 1zm3 s PRO 727 N -1.52 4.11 -0.01 -4.83 0.04 -1.26 0.34 135.00 131.88 1zm3 s PRO 727 Ca 0.09 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.40 1zm3 s PRO 727 Cb -0.09 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 1zm3 s PRO 727 CO 0.03 -0.15 -0.04 0.08 0.04 0.00 0.00 177.00 176.95 1zm3 s VAL 728 N -2.01 0.36 0.10 -0.36 1.01 -0.21 -2.12 120.40 117.17 1zm3 s VAL 728 Ca 0.62 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 1zm3 s VAL 728 Cb -0.14 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1zm3 s VAL 728 CO 0.18 0.11 0.39 -0.36 0.00 0.00 0.00 175.10 175.41 1zm3 s PHE 729 N -0.05 3.53 -0.44 5.22 0.08 0.21 -0.53 117.98 126.00 1zm3 s PHE 729 Ca 0.01 0.68 -0.09 0.00 0.12 0.00 0.00 56.93 57.65 1zm3 s PHE 729 Cb -0.02 -2.09 0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1zm3 s PHE 729 CO -0.00 0.48 0.30 -1.17 -0.10 0.00 0.00 175.22 174.73 1zm3 s LEU 730 N -2.24 5.43 -0.28 -0.37 0.20 0.97 0.66 118.68 123.06 1zm3 s LEU 730 Ca 0.36 -1.73 -0.11 0.00 0.69 0.00 0.00 54.13 53.35 1zm3 s LEU 730 Cb -0.13 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.59 1zm3 s LEU 730 CO 0.21 -0.62 0.19 0.54 -0.29 0.00 0.00 176.35 176.38 1zm3 s VAL 731 N 1.38 5.29 -0.20 1.68 0.11 -0.11 -2.18 120.40 126.37 1zm3 s VAL 731 Ca 0.04 0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 59.15 1zm3 s VAL 731 Cb -0.25 -3.53 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 1zm3 s VAL 731 CO 0.00 0.25 0.13 -0.70 -3.33 0.00 0.00 175.10 171.45 1zm3 s GLU 732 N 1.76 4.18 -0.06 1.54 2.12 0.61 -1.77 118.70 127.07 1zm3 s GLU 732 Ca 0.07 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.20 1zm3 s GLU 732 Cb -0.16 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.82 1zm3 s GLU 732 CO 0.11 0.29 -0.14 0.42 -0.54 0.00 0.00 175.26 175.40 1zm3 s ILE 733 N 0.39 1.26 -0.20 -3.70 1.01 0.10 -0.82 121.20 119.24 1zm3 s ILE 733 Ca 0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 1zm3 s ILE 733 Cb -0.11 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1zm3 s ILE 733 CO -0.02 0.38 0.11 -1.10 0.00 0.00 0.00 174.94 174.32 1zm3 s GLN 734 N 0.52 4.14 -0.28 2.79 1.11 -0.90 -1.14 119.66 125.89 1zm3 s GLN 734 Ca -0.13 -0.25 -0.25 0.00 0.01 0.00 0.00 55.36 54.74 1zm3 s GLN 734 Cb -0.15 -3.37 0.12 0.00 -1.01 0.00 0.00 33.01 28.60 1zm3 s GLN 734 CO 0.04 0.30 1.04 0.00 0.01 0.00 0.00 175.29 176.68 1zm3 n PRO 736 N 2.22 2.72 -0.63 0.00 -0.02 -1.26 -0.42 135.00 137.61 1zm3 n PRO 736 Ca -0.12 0.97 0.48 0.00 -2.02 0.00 0.00 63.50 62.81 1zm3 n PRO 736 Cb 0.56 -2.78 0.74 0.00 -0.02 0.00 0.00 33.50 31.99 1zm3 n PRO 736 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zm3 n GLU 737 N 2.94 -0.00 -0.11 -0.52 2.13 0.20 0.29 120.64 125.56 1zm3 n GLU 737 Ca 0.12 1.01 -0.09 0.00 0.66 0.00 0.00 57.16 58.85 1zm3 n GLU 737 Cb 0.36 -2.28 -0.01 0.00 0.27 0.00 0.00 31.44 29.77 1zm3 n GLU 737 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1zm3 h GLN 738 N 0.00 0.49 -0.02 5.31 3.07 -1.88 -3.21 115.11 118.87 1zm3 h GLN 738 Ca 0.86 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 59.53 1zm3 h GLN 738 Cb 3.38 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 30.85 1zm3 h GLN 738 CO -0.05 0.43 -0.11 0.00 0.09 0.00 0.00 178.83 179.19 1zm3 n ALA 739 N -2.25 2.75 0.30 0.06 0.00 0.14 -4.30 120.51 117.21 1zm3 n ALA 739 Ca -0.01 -0.58 0.16 0.00 0.00 0.00 0.00 53.44 53.01 1zm3 n ALA 739 Cb 0.10 -0.94 0.87 0.00 0.00 0.00 0.00 19.45 19.48 1zm3 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm3 h VAL 740 N 3.26 0.00 -0.02 0.00 2.07 -1.47 -1.42 116.25 118.67 1zm3 h VAL 740 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zm3 h VAL 740 Cb 0.76 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zm3 h VAL 740 CO 0.00 0.00 0.01 1.23 0.02 0.00 0.00 177.57 178.83 1zm3 h GLY 741 N 0.00 0.03 1.20 2.17 0.00 -1.79 -2.57 103.07 102.10 1zm3 h GLY 741 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.41 1zm3 h GLY 741 CO 0.00 0.01 0.31 -1.33 0.00 0.00 0.00 176.54 175.53 1zm3 h GLY 742 N -0.05 0.00 0.00 4.60 0.00 -1.51 -1.94 103.07 104.17 1zm3 h GLY 742 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1zm3 h GLY 742 CO -0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 1zm3 n ILE 743 N -3.91 0.00 -0.45 2.60 2.08 -0.97 -1.86 119.36 116.86 1zm3 n ILE 743 Ca 0.05 1.15 0.40 0.00 0.56 0.00 0.00 62.75 64.91 1zm3 n ILE 743 Cb 0.47 -2.13 0.75 0.00 -0.75 0.00 0.00 39.64 37.98 1zm3 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm3 h TYR 744 N 0.00 0.09 0.65 1.39 0.05 -1.53 0.27 116.97 117.89 1zm3 h TYR 744 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1zm3 h TYR 744 Cb 0.00 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 37.72 1zm3 h TYR 744 CO 0.08 -0.01 -0.32 1.03 -1.05 0.00 0.00 178.16 177.89 1zm3 h SER 745 N 0.04 -0.75 0.27 3.88 0.87 -1.15 -2.50 113.55 114.20 1zm3 h SER 745 Ca 0.70 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 61.14 1zm3 h SER 745 Cb 2.70 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 64.84 1zm3 h SER 745 CO -0.06 -0.53 -0.60 0.58 -0.53 0.00 0.00 176.83 175.69 1zm3 h VAL 746 N -0.88 1.37 -0.08 2.23 2.07 -0.24 -3.08 116.25 117.64 1zm3 h VAL 746 Ca -0.09 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1zm3 h VAL 746 Cb 0.68 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1zm3 h VAL 746 CO 0.14 0.58 0.05 -0.07 0.02 0.00 0.00 177.57 178.30 1zm3 h LEU 747 N 0.25 0.08 -0.08 2.57 3.38 -1.18 -0.93 115.31 119.39 1zm3 h LEU 747 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zm3 h LEU 747 Cb 1.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zm3 h LEU 747 CO 0.10 0.06 -0.03 0.59 0.09 0.00 0.00 178.44 179.24 1zm3 n ASN 748 N -4.53 0.15 -0.47 -0.43 3.02 -0.95 0.37 115.26 112.43 1zm3 n ASN 748 Ca -0.02 -0.44 0.09 0.00 -0.03 0.00 0.00 54.58 54.19 1zm3 n ASN 748 Cb 0.10 -0.17 0.19 0.00 -0.61 0.00 0.00 39.78 39.29 1zm3 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm3 n LYS 749 N -1.12 2.16 0.00 3.52 2.85 -0.36 -4.47 118.16 120.74 1zm3 n LYS 749 Ca 0.16 -2.65 0.00 0.00 -1.05 0.00 0.00 58.31 54.77 1zm3 n LYS 749 Cb 0.23 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 1zm3 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm3 n LYS 750 N -0.91 -0.04 -2.36 -1.58 4.01 -1.16 -5.00 118.16 111.12 1zm3 n LYS 750 Ca 0.18 -0.15 -0.09 0.00 -0.51 0.00 0.00 58.31 57.74 1zm3 n LYS 750 Cb 0.74 -0.56 0.00 0.00 -0.51 0.00 0.00 35.03 34.70 1zm3 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm3 n ARG 751 N -0.01 -1.34 -2.19 1.97 1.74 -1.14 -4.53 116.66 111.16 1zm3 n ARG 751 Ca 0.00 0.40 -0.33 0.00 -0.77 0.00 0.00 57.85 57.15 1zm3 n ARG 751 Cb 0.26 -4.29 0.00 0.00 -1.02 0.00 0.00 32.46 27.41 1zm3 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm3 s GLY 752 N -2.73 2.32 -0.21 -0.13 0.00 0.16 -4.60 107.32 102.13 1zm3 s GLY 752 Ca 0.06 0.54 -0.01 0.00 0.00 0.00 0.00 44.72 45.31 1zm3 s GLY 752 CO 0.07 0.87 -0.02 1.62 0.00 0.00 0.00 173.10 175.65 1zm3 s GLN 753 N -3.70 1.17 -0.03 2.90 0.74 -0.16 -4.75 119.66 115.83 1zm3 s GLN 753 Ca 0.67 -0.67 -0.30 0.00 0.05 0.00 0.00 55.36 55.11 1zm3 s GLN 753 Cb -0.18 -2.28 -0.06 0.00 1.10 0.00 0.00 33.01 31.59 1zm3 s GLN 753 CO 0.31 -0.59 1.62 0.08 -0.55 0.00 0.00 175.29 176.16 1zm3 s VAL 754 N 1.63 3.51 -0.18 1.34 1.01 -1.26 0.63 120.40 127.07 1zm3 s VAL 754 Ca -0.03 0.72 0.05 0.00 0.00 0.00 0.00 61.98 62.73 1zm3 s VAL 754 Cb -0.17 -3.47 -0.22 0.00 0.00 0.00 0.00 36.38 32.52 1zm3 s VAL 754 CO -0.07 -0.05 0.10 0.52 0.00 0.00 0.00 175.10 175.61 1zm3 n VAL 755 N 5.24 1.55 -3.62 2.92 0.31 0.28 -4.92 118.33 120.10 1zm3 n VAL 755 Ca 0.16 -0.69 -0.09 0.00 -0.01 0.00 0.00 64.34 63.72 1zm3 n VAL 755 Cb 0.42 -1.21 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 1zm3 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm3 s SER 756 N -6.33 -0.35 -0.10 4.52 1.04 0.01 -4.99 113.70 107.50 1zm3 s SER 756 Ca -0.22 0.55 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 1zm3 s SER 756 Cb 0.08 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.75 1zm3 s SER 756 CO 0.73 -0.20 -0.00 -0.70 0.98 0.00 0.00 173.24 174.04 1zm3 s GLU 757 N -0.37 0.75 0.36 4.02 2.12 -1.26 0.18 118.70 124.50 1zm3 s GLU 757 Ca 0.02 -0.04 0.04 0.00 0.36 0.00 0.00 54.97 55.35 1zm3 s GLU 757 Cb -0.03 -1.27 -0.06 0.00 0.26 0.00 0.00 34.13 33.02 1zm3 s GLU 757 CO -0.05 -0.36 0.05 -1.21 -0.54 0.00 0.00 175.26 173.15 1zm3 s GLU 758 N 1.91 1.76 0.04 4.30 2.02 -1.05 -4.96 118.70 122.72 1zm3 s GLU 758 Ca 0.04 -1.99 0.07 0.00 0.02 0.00 0.00 54.97 53.11 1zm3 s GLU 758 Cb -0.13 -1.03 -0.02 0.00 0.10 0.00 0.00 34.13 33.04 1zm3 s GLU 758 CO -0.06 -0.19 -0.21 -1.14 0.02 0.00 0.00 175.26 173.68 1zm3 s GLN 759 N -3.84 1.44 -0.40 1.61 0.74 -1.26 -0.42 119.66 117.53 1zm3 s GLN 759 Ca 0.34 -0.94 -0.29 0.00 0.05 0.00 0.00 55.36 54.52 1zm3 s GLN 759 Cb 0.08 -1.55 0.02 0.00 1.10 0.00 0.00 33.01 32.66 1zm3 s GLN 759 CO 0.15 0.40 1.14 0.50 -0.55 0.00 0.00 175.29 176.93 1zm3 s ARG 760 N -1.14 3.86 0.00 1.67 3.52 -0.95 -4.95 118.95 120.96 1zm3 s ARG 760 Ca 0.08 0.83 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 1zm3 s ARG 760 Cb -0.09 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 1zm3 s ARG 760 CO 0.02 -1.19 0.00 -2.30 -0.81 0.00 0.00 175.30 171.02 1zm3 n PRO 761 N 7.44 0.00 0.12 5.12 -0.02 -1.26 -2.81 135.00 143.58 1zm3 n PRO 761 Ca 0.12 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 1zm3 n PRO 761 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.94 1zm3 n PRO 761 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm3 h GLY 762 N 0.00 -0.33 -0.98 -1.23 0.00 -2.00 -3.47 103.07 95.05 1zm3 h GLY 762 Ca 0.00 0.12 -0.44 0.00 0.00 0.00 0.00 47.33 47.01 1zm3 h GLY 762 CO 0.00 -0.12 0.08 -0.51 0.00 0.00 0.00 176.54 175.99 1zm3 s THR 763 N -3.15 2.00 -0.46 4.70 -4.23 -1.13 -4.94 115.64 108.44 1zm3 s THR 763 Ca -0.05 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1zm3 s THR 763 Cb 0.00 -2.26 0.51 0.00 1.34 0.00 0.00 72.50 72.09 1zm3 s THR 763 CO 0.14 -0.00 1.38 -2.65 -0.54 0.00 0.00 174.62 172.95 1zm3 n PRO 764 N -4.63 3.11 -2.71 3.99 -0.02 -1.26 -4.46 135.00 129.01 1zm3 n PRO 764 Ca 0.04 -2.01 -0.42 0.00 -2.02 0.00 0.00 63.50 59.08 1zm3 n PRO 764 Cb 0.56 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1zm3 n PRO 764 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zm3 s LEU 765 N -1.87 3.79 0.68 2.45 2.96 -1.26 0.61 118.68 126.03 1zm3 s LEU 765 Ca 0.36 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 1zm3 s LEU 765 Cb 0.28 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 44.24 1zm3 s LEU 765 CO 0.09 -1.49 1.06 -0.36 -1.32 0.00 0.00 176.35 174.34 1zm3 s PHE 766 N 4.66 3.38 -0.34 5.38 2.99 0.44 -2.25 117.98 132.23 1zm3 s PHE 766 Ca 0.32 1.05 0.00 0.00 0.00 0.00 0.00 56.93 58.31 1zm3 s PHE 766 Cb -0.11 -2.97 0.14 0.00 0.00 0.00 0.00 43.02 40.08 1zm3 s PHE 766 CO 0.17 -1.05 0.24 -0.08 -0.00 0.00 0.00 175.22 174.50 1zm3 s THR 767 N -3.29 -0.05 0.10 0.64 -1.32 0.44 -1.51 115.64 110.65 1zm3 s THR 767 Ca 0.57 -1.29 -0.24 0.00 -1.21 0.00 0.00 61.69 59.52 1zm3 s THR 767 Cb -0.11 -0.98 -0.07 0.00 -1.51 0.00 0.00 72.50 69.83 1zm3 s THR 767 CO 0.51 -0.82 0.72 -0.69 -2.21 0.00 0.00 174.62 172.14 1zm3 s VAL 768 N 1.42 4.59 -0.09 5.08 1.01 -0.30 -2.52 120.40 129.60 1zm3 s VAL 768 Ca 0.16 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.73 1zm3 s VAL 768 Cb -0.19 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1zm3 s VAL 768 CO -0.09 0.47 -0.19 -0.54 0.00 0.00 0.00 175.10 174.76 1zm3 s LYS 769 N -0.71 2.44 0.31 2.72 1.02 0.49 0.01 119.74 126.02 1zm3 s LYS 769 Ca 0.35 -0.67 -0.07 0.00 0.02 0.00 0.00 55.97 55.60 1zm3 s LYS 769 Cb -0.21 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1zm3 s LYS 769 CO 0.23 0.09 0.50 0.00 -0.92 0.00 0.00 175.35 175.26 1zm3 s ALA 770 N 0.53 0.28 -0.15 5.17 0.00 -0.73 0.10 121.76 126.96 1zm3 s ALA 770 Ca -0.16 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 1zm3 s ALA 770 Cb -0.17 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 1zm3 s ALA 770 CO 0.06 -0.83 0.00 0.71 0.00 0.00 0.00 175.76 175.70 1zm3 s TYR 771 N -3.33 3.13 -0.17 0.00 2.02 0.20 -0.94 117.35 118.27 1zm3 s TYR 771 Ca 0.26 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1zm3 s TYR 771 Cb -0.01 -1.95 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1zm3 s TYR 771 CO 0.15 0.15 -0.12 -1.17 -1.57 0.00 0.00 175.55 173.00 1zm3 s LEU 772 N 0.04 1.95 -0.09 -1.29 2.96 0.21 -0.98 118.68 121.48 1zm3 s LEU 772 Ca 0.02 -0.68 -0.33 0.00 -0.22 0.00 0.00 54.13 52.93 1zm3 s LEU 772 Cb -0.13 -1.19 -0.10 0.00 0.50 0.00 0.00 46.19 45.27 1zm3 s LEU 772 CO 0.02 -0.10 1.96 -2.65 -1.32 0.00 0.00 176.35 174.26 1zm3 n PRO 773 N 4.74 2.26 -0.34 0.98 -0.02 -1.26 0.66 135.00 142.02 1zm3 n PRO 773 Ca -0.16 0.81 0.19 0.00 -2.02 0.00 0.00 63.50 62.32 1zm3 n PRO 773 Cb 0.48 -2.79 0.42 0.00 -0.02 0.00 0.00 33.50 31.59 1zm3 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm3 h VAL 774 N 5.79 0.55 0.00 -1.45 2.07 -1.76 0.60 116.25 122.06 1zm3 h VAL 774 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zm3 h VAL 774 Cb 1.26 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zm3 h VAL 774 CO 0.95 0.10 0.00 -0.46 0.02 0.00 0.00 177.57 178.18 1zm3 n ASN 775 N -4.79 0.00 0.00 0.57 6.94 -1.26 -2.51 115.26 114.21 1zm3 n ASN 775 Ca 0.26 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.01 1zm3 n ASN 775 Cb 0.77 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.19 1zm3 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm3 n GLU 776 N -0.54 -0.23 -0.18 -3.83 -0.58 0.21 -4.76 120.64 110.74 1zm3 n GLU 776 Ca 0.02 -0.37 0.09 0.00 -0.42 0.00 0.00 57.16 56.48 1zm3 n GLU 776 Cb 0.01 -0.86 0.26 0.00 -0.57 0.00 0.00 31.44 30.28 1zm3 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm3 n SER 777 N -0.07 2.41 -4.63 1.62 3.41 -0.97 -4.85 113.62 110.53 1zm3 n SER 777 Ca 0.00 -1.90 -0.43 0.00 -0.26 0.00 0.00 58.87 56.28 1zm3 n SER 777 Cb 0.04 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1zm3 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm3 s PHE 778 N -1.53 1.82 -0.59 7.33 2.99 -1.26 -1.59 117.98 125.15 1zm3 s PHE 778 Ca 0.33 0.37 0.00 0.00 0.00 0.00 0.00 56.93 57.63 1zm3 s PHE 778 Cb 0.18 -4.01 0.00 0.00 0.00 0.00 0.00 43.02 39.19 1zm3 s PHE 778 CO 0.25 -3.58 0.00 0.41 -0.00 0.00 0.00 175.22 172.30 1zm3 n GLY 779 N 4.78 0.77 0.36 4.36 0.00 -1.26 -4.95 105.19 109.24 1zm3 n GLY 779 Ca 0.21 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1zm3 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm3 h PHE 780 N 0.00 -0.94 -0.40 1.61 3.57 -1.62 -2.17 116.94 116.99 1zm3 h PHE 780 Ca -0.12 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.46 1zm3 h PHE 780 Cb 0.41 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 1zm3 h PHE 780 CO 0.16 -0.45 0.10 1.15 -2.23 0.00 0.00 178.31 177.04 1zm3 h THR 781 N -0.58 0.82 -0.78 4.41 2.02 -1.93 0.84 112.91 117.71 1zm3 h THR 781 Ca 0.03 -0.08 0.18 0.00 0.77 0.00 0.00 66.41 67.31 1zm3 h THR 781 Cb 0.60 0.57 -0.12 0.00 -1.74 0.00 0.00 68.15 67.46 1zm3 h THR 781 CO -0.19 0.04 0.21 1.23 0.37 0.00 0.00 175.52 177.18 1zm3 h GLY 782 N 0.24 1.14 2.00 2.16 0.00 -1.88 0.11 103.07 106.83 1zm3 h GLY 782 Ca 0.19 -0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 1zm3 h GLY 782 CO -0.23 -0.23 -0.85 0.83 0.00 0.00 0.00 176.54 176.06 1zm3 h GLU 783 N 0.28 0.00 0.00 4.80 5.08 -0.74 -3.17 114.58 120.83 1zm3 h GLU 783 Ca 0.46 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.75 1zm3 h GLU 783 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1zm3 h GLU 783 CO -0.54 0.85 -0.32 1.25 -1.00 0.00 0.00 179.01 179.25 1zm3 h LEU 784 N 0.00 0.00 0.80 1.33 5.85 0.76 -2.80 115.31 121.25 1zm3 h LEU 784 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1zm3 h LEU 784 Cb 1.54 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.58 1zm3 h LEU 784 CO 0.11 0.32 -0.38 -0.09 -0.34 0.00 0.00 178.44 178.05 1zm3 h ARG 785 N 0.00 -1.03 -0.20 1.25 9.65 -0.84 -2.70 114.38 120.51 1zm3 h ARG 785 Ca -0.00 0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.00 1zm3 h ARG 785 Cb 0.91 0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 29.67 1zm3 h ARG 785 CO 0.04 -0.67 -0.12 1.96 2.80 0.00 0.00 179.97 183.98 1zm3 h GLN 786 N -1.16 -0.10 -0.01 0.20 7.50 -1.62 -1.49 115.11 118.43 1zm3 h GLN 786 Ca -0.11 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.05 1zm3 h GLN 786 Cb 0.83 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.37 1zm3 h GLN 786 CO 0.18 -0.07 -0.15 0.00 -1.50 0.00 0.00 178.83 177.30 1zm3 h ALA 787 N 1.05 -0.61 -0.40 3.87 0.00 -1.47 -3.09 119.26 118.62 1zm3 h ALA 787 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1zm3 h ALA 787 Cb 0.27 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 1zm3 h ALA 787 CO -0.26 -0.66 0.25 0.25 0.00 0.00 0.00 179.25 178.83 1zm3 n THR 788 N -3.32 1.85 -1.43 0.00 -2.24 -1.02 -4.61 114.28 103.52 1zm3 n THR 788 Ca -0.02 -0.77 -0.15 0.00 -2.27 0.00 0.00 64.05 60.84 1zm3 n THR 788 Cb 0.11 -0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 67.51 1zm3 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm3 n GLY 789 N -0.15 1.47 2.43 3.38 0.00 -1.16 -2.15 105.19 109.02 1zm3 n GLY 789 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zm3 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 790 N -0.16 0.52 0.11 -0.02 0.00 -0.57 -4.87 105.19 100.19 1zm3 n GLY 790 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1zm3 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm3 h GLN 791 N 1.24 0.00 -6.66 1.61 4.20 -1.74 -3.46 115.11 110.30 1zm3 h GLN 791 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1zm3 h GLN 791 Cb 0.13 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.92 1zm3 h GLN 791 CO 0.00 0.00 0.49 0.00 -0.67 0.00 0.00 178.83 178.65 1zm3 s ALA 792 N -3.19 3.38 -0.57 3.87 0.00 -1.26 -4.67 121.76 119.32 1zm3 s ALA 792 Ca 0.06 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 52.86 1zm3 s ALA 792 Cb 0.11 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 20.01 1zm3 s ALA 792 CO 0.70 -0.24 0.35 0.12 0.00 0.00 0.00 175.76 176.69 1zm3 s PHE 793 N -0.20 3.35 0.65 0.00 5.36 0.46 -4.97 117.98 122.63 1zm3 s PHE 793 Ca 0.50 -2.87 -0.17 0.00 -0.96 0.00 0.00 56.93 53.43 1zm3 s PHE 793 Cb -0.30 -3.06 -0.00 0.00 -0.34 0.00 0.00 43.02 39.32 1zm3 s PHE 793 CO 0.35 -0.82 1.18 -2.14 -1.46 0.00 0.00 175.22 172.33 1zm3 s PRO 794 N -0.05 2.69 -0.30 10.12 0.02 -1.26 -2.12 135.00 144.10 1zm3 s PRO 794 Ca 0.16 1.69 -0.12 0.00 0.02 0.00 0.00 61.00 62.75 1zm3 s PRO 794 Cb -0.22 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.51 1zm3 s PRO 794 CO -0.02 -1.40 0.69 -1.14 -0.33 0.00 0.00 177.00 174.80 1zm3 s GLN 795 N -3.69 0.58 -0.05 5.54 0.74 -0.00 -4.96 119.66 117.82 1zm3 s GLN 795 Ca 0.74 1.33 -0.12 0.00 0.05 0.00 0.00 55.36 57.36 1zm3 s GLN 795 Cb -0.27 0.66 0.02 0.00 1.10 0.00 0.00 33.01 34.52 1zm3 s GLN 795 CO 0.39 -0.18 0.27 0.00 -0.55 0.00 0.00 175.29 175.22 1zm3 s MET 796 N 2.54 0.52 0.11 1.67 0.23 -1.26 0.23 119.30 123.33 1zm3 s MET 796 Ca -0.07 -0.01 0.00 0.00 -1.03 0.00 0.00 55.69 54.58 1zm3 s MET 796 Cb -0.10 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.39 1zm3 s MET 796 CO -0.19 -0.12 -0.01 0.54 -2.03 0.00 0.00 175.02 173.21 1zm3 s VAL 797 N -0.80 0.37 0.12 5.16 0.11 -0.93 -4.94 120.40 119.49 1zm3 s VAL 797 Ca -0.09 -1.90 -0.31 0.00 -2.93 0.00 0.00 61.98 56.75 1zm3 s VAL 797 Cb -0.05 -1.82 -0.08 0.00 -1.53 0.00 0.00 36.38 32.90 1zm3 s VAL 797 CO 0.02 -0.71 1.42 0.12 -3.33 0.00 0.00 175.10 172.62 1zm3 s PHE 798 N -3.85 3.20 -0.04 1.54 5.36 -1.26 -0.02 117.98 122.91 1zm3 s PHE 798 Ca 0.16 0.90 -0.07 0.00 -0.96 0.00 0.00 56.93 56.96 1zm3 s PHE 798 Cb 0.07 -3.72 -0.02 0.00 -0.34 0.00 0.00 43.02 39.01 1zm3 s PHE 798 CO -0.03 -2.54 -0.14 -3.47 -1.46 0.00 0.00 175.22 167.58 1zm3 n ASP 799 N 4.02 1.07 -2.08 6.13 4.64 0.31 -4.78 116.55 125.87 1zm3 n ASP 799 Ca 0.12 0.17 -0.07 0.00 -1.38 0.00 0.00 54.79 53.62 1zm3 n ASP 799 Cb 0.42 -0.48 -0.01 0.00 -1.04 0.00 0.00 41.12 40.01 1zm3 n ASP 799 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zm3 n HIS 800 N -3.54 -1.21 -4.63 -0.67 1.44 -1.13 -5.02 115.22 100.46 1zm3 n HIS 800 Ca -0.05 -1.23 -0.33 0.00 -2.01 0.00 0.00 57.72 54.09 1zm3 n HIS 800 Cb 0.20 0.36 -0.13 0.00 0.12 0.00 0.00 29.99 30.55 1zm3 n HIS 800 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zm3 s TRP 801 N -4.24 2.90 -0.19 -1.40 0.52 -1.26 -1.05 118.94 114.22 1zm3 s TRP 801 Ca 0.14 -0.30 -0.02 0.00 0.02 0.00 0.00 56.10 55.94 1zm3 s TRP 801 Cb -0.01 -1.82 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1zm3 s TRP 801 CO 0.10 0.03 -0.08 0.45 0.02 0.00 0.00 176.95 177.47 1zm3 s SER 802 N -0.07 4.13 -0.45 2.95 0.15 0.15 -4.88 113.70 115.68 1zm3 s SER 802 Ca -0.00 -0.39 -0.29 0.00 0.70 0.00 0.00 55.95 55.98 1zm3 s SER 802 Cb -0.13 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.51 1zm3 s SER 802 CO 0.03 0.04 1.37 -0.89 1.20 0.00 0.00 173.24 174.99 1zm3 s THR 803 N 1.09 3.93 0.34 6.45 2.01 -1.26 -0.05 115.64 128.15 1zm3 s THR 803 Ca 0.01 0.93 -0.29 0.00 0.31 0.00 0.00 61.69 62.65 1zm3 s THR 803 Cb -0.15 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 1zm3 s THR 803 CO -0.01 -0.86 1.34 -0.76 -0.69 0.00 0.00 174.62 173.63 1zm3 s LEU 804 N 5.39 4.40 0.08 4.42 1.43 -0.52 -4.93 118.68 128.95 1zm3 s LEU 804 Ca 0.58 2.76 -0.14 0.00 -1.03 0.00 0.00 54.13 56.30 1zm3 s LEU 804 Cb -0.12 -3.66 -0.18 0.00 0.03 0.00 0.00 46.19 42.26 1zm3 s LEU 804 CO 0.31 -0.61 1.26 1.23 0.23 0.00 0.00 176.35 178.78 1zm3 h GLY 805 N 3.29 0.81 -1.85 -3.19 0.00 -1.94 -3.41 103.07 96.78 1zm3 h GLY 805 Ca -0.49 -1.20 -0.52 0.00 0.00 0.00 0.00 47.33 45.12 1zm3 h GLY 805 CO 0.65 1.06 -0.68 -1.14 0.00 0.00 0.00 176.54 176.44 1zm3 n SER 806 N -3.98 -2.17 -4.57 0.19 3.41 -1.26 -4.93 113.62 100.30 1zm3 n SER 806 Ca -0.08 0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1zm3 n SER 806 Cb 0.75 -1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 1zm3 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm3 s ASP 807 N -1.98 6.51 0.15 4.04 3.68 -1.26 -4.79 116.67 123.02 1zm3 s ASP 807 Ca 0.57 0.23 0.10 0.00 2.13 0.00 0.00 52.55 55.57 1zm3 s ASP 807 Cb -0.19 -2.39 0.53 0.00 -1.45 0.00 0.00 42.92 39.41 1zm3 s ASP 807 CO 0.67 -0.79 1.29 -0.81 0.13 0.00 0.00 175.17 175.67 1zm3 n PRO 808 N 6.51 0.06 0.09 4.34 -0.04 -1.26 -1.21 135.00 143.50 1zm3 n PRO 808 Ca 0.03 0.56 0.06 0.00 -0.04 0.00 0.00 63.50 64.10 1zm3 n PRO 808 Cb 0.48 -1.72 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 1zm3 n PRO 808 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zm3 h LEU 809 N 0.00 0.00 -8.45 1.53 3.38 -1.91 -3.38 115.31 106.48 1zm3 h LEU 809 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1zm3 h LEU 809 Cb 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.63 1zm3 h LEU 809 CO 0.00 0.31 0.35 -0.62 0.09 0.00 0.00 178.44 178.57 1zm3 s ASP 810 N -5.78 6.29 0.29 -0.43 2.15 -0.35 -4.89 116.67 113.95 1zm3 s ASP 810 Ca -0.00 -0.57 -0.00 0.00 0.43 0.00 0.00 52.55 52.40 1zm3 s ASP 810 Cb 0.08 -2.38 0.66 0.00 -0.30 0.00 0.00 42.92 40.99 1zm3 s ASP 810 CO 0.78 -1.08 1.61 -0.65 -0.17 0.00 0.00 175.17 175.66 1zm3 h PRO 811 N 9.17 0.08 0.00 4.34 0.11 -1.84 0.25 132.00 144.12 1zm3 h PRO 811 Ca -0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1zm3 h PRO 811 Cb 1.08 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zm3 h PRO 811 CO 1.03 0.06 -0.07 1.79 -0.21 0.00 0.00 178.00 180.60 1zm3 h THR 812 N 0.09 0.18 -3.34 -1.15 1.35 -1.92 -3.00 112.91 105.12 1zm3 h THR 812 Ca 0.54 -0.73 -0.43 0.00 -0.55 0.00 0.00 66.41 65.23 1zm3 h THR 812 Cb 1.07 1.62 0.20 0.00 -1.73 0.00 0.00 68.15 69.31 1zm3 h THR 812 CO -0.78 0.07 0.04 -0.94 -0.25 0.00 0.00 175.52 173.66 1zm3 s SER 813 N -5.89 1.10 0.03 5.36 1.04 0.08 -4.77 113.70 110.65 1zm3 s SER 813 Ca 0.01 1.36 -0.25 0.00 0.48 0.00 0.00 55.95 57.55 1zm3 s SER 813 Cb 0.09 -2.11 -0.17 0.00 0.10 0.00 0.00 66.02 63.92 1zm3 s SER 813 CO 0.58 -4.10 1.46 0.11 0.98 0.00 0.00 173.24 172.27 1zm3 h LYS 814 N -2.56 -0.16 0.05 4.02 1.79 -1.87 -1.40 116.57 116.44 1zm3 h LYS 814 Ca -0.60 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 57.88 1zm3 h LYS 814 Cb 1.34 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1zm3 h LYS 814 CO 0.51 0.09 -0.02 0.00 -1.08 0.00 0.00 179.45 178.95 1zm3 h ALA 815 N 0.44 -0.07 -0.92 3.86 0.00 -1.86 -2.46 119.26 118.25 1zm3 h ALA 815 Ca -0.02 -0.13 0.27 0.00 0.00 0.00 0.00 54.91 55.03 1zm3 h ALA 815 Cb 0.33 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1zm3 h ALA 815 CO 0.03 -0.42 0.66 0.78 0.00 0.00 0.00 179.25 180.30 1zm3 h GLY 816 N -0.31 0.01 0.77 0.00 0.00 -1.61 0.66 103.07 102.59 1zm3 h GLY 816 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1zm3 h GLY 816 CO 0.01 -0.00 -0.01 -2.09 0.00 0.00 0.00 176.54 174.45 1zm3 h GLU 817 N 0.00 0.26 -0.12 4.80 4.81 -0.80 0.17 114.58 123.70 1zm3 h GLU 817 Ca 0.44 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1zm3 h GLU 817 Cb 1.75 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.08 1zm3 h GLU 817 CO -0.01 0.51 -0.01 0.82 -0.73 0.00 0.00 179.01 179.60 1zm3 h ILE 818 N -0.02 0.90 -0.57 2.32 1.08 0.56 -2.17 117.51 119.62 1zm3 h ILE 818 Ca 0.04 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.51 1zm3 h ILE 818 Cb 0.40 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 1zm3 h ILE 818 CO 0.01 0.01 0.37 0.58 -0.69 0.00 0.00 178.15 178.42 1zm3 h VAL 819 N 0.03 1.13 0.50 1.67 2.07 -0.93 -0.92 116.25 119.80 1zm3 h VAL 819 Ca 0.06 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1zm3 h VAL 819 Cb 0.07 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1zm3 h VAL 819 CO -0.11 0.14 -0.24 0.25 0.02 0.00 0.00 177.57 177.63 1zm3 h LEU 820 N 0.75 -0.57 -0.09 2.57 5.85 -0.74 0.47 115.31 123.55 1zm3 h LEU 820 Ca 0.21 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1zm3 h LEU 820 Cb -0.06 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1zm3 h LEU 820 CO -0.06 -0.40 -0.31 0.00 -0.34 0.00 0.00 178.44 177.33 1zm3 h ALA 821 N -0.19 -0.38 -0.17 1.25 0.00 -1.30 0.24 119.26 118.71 1zm3 h ALA 821 Ca -0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zm3 h ALA 821 Cb 0.52 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1zm3 h ALA 821 CO 0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 179.25 178.43 1zm3 h ALA 822 N 0.39 -0.01 -0.54 0.00 0.00 -1.03 0.22 119.26 118.30 1zm3 h ALA 822 Ca 0.09 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1zm3 h ALA 822 Cb 0.54 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1zm3 h ALA 822 CO -0.32 -0.57 0.03 0.00 0.00 0.00 0.00 179.25 178.39 1zm3 h ARG 823 N -0.14 0.15 -0.24 0.00 3.08 0.79 -0.22 114.38 117.79 1zm3 h ARG 823 Ca 0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1zm3 h ARG 823 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1zm3 h ARG 823 CO -0.26 0.10 0.12 -0.22 -1.07 0.00 0.00 179.97 178.64 1zm3 h LYS 824 N 0.15 0.35 -0.70 0.04 3.64 0.36 -0.73 116.57 119.67 1zm3 h LYS 824 Ca 0.28 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.72 1zm3 h LYS 824 Cb 0.42 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.09 1zm3 h LYS 824 CO -0.43 0.34 0.30 -0.09 -2.27 0.00 0.00 179.45 177.30 1zm3 h ARG 825 N 0.27 0.47 0.00 1.90 2.43 0.53 0.35 114.38 120.33 1zm3 h ARG 825 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zm3 h ARG 825 Cb 0.10 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1zm3 h ARG 825 CO -0.01 0.31 0.00 0.72 -1.51 0.00 0.00 179.97 179.48 1zm3 n HIS 826 N -4.96 0.00 -2.79 2.20 8.25 -0.20 -4.89 115.22 112.83 1zm3 n HIS 826 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.44 1zm3 n HIS 826 Cb 0.33 -0.23 0.03 0.00 1.12 0.00 0.00 29.99 31.24 1zm3 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm3 n GLY 827 N 0.79 -0.06 3.98 -1.41 0.00 0.12 -5.03 105.19 103.57 1zm3 n GLY 827 Ca 0.13 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1zm3 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm3 s MET 828 N -5.33 3.06 0.17 1.61 -1.94 -0.34 -5.02 119.30 111.50 1zm3 s MET 828 Ca 0.21 -0.80 -0.33 0.00 -1.71 0.00 0.00 55.69 53.06 1zm3 s MET 828 Cb -0.09 -2.70 -0.13 0.00 2.01 0.00 0.00 34.83 33.91 1zm3 s MET 828 CO 0.26 -0.11 1.62 1.63 -0.01 0.00 0.00 175.02 178.41 1zm3 n LYS 829 N -1.85 2.29 0.11 2.03 4.01 -1.26 -4.53 118.16 118.95 1zm3 n LYS 829 Ca 0.01 0.83 0.19 0.00 -0.51 0.00 0.00 58.31 58.83 1zm3 n LYS 829 Cb 0.58 -2.62 0.76 0.00 -0.51 0.00 0.00 35.03 33.24 1zm3 n LYS 829 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1zm3 h GLU 830 N 6.20 0.00 -5.97 1.97 5.08 -1.95 -3.42 114.58 116.49 1zm3 h GLU 830 Ca -0.45 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.30 1zm3 h GLU 830 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1zm3 h GLU 830 CO 0.90 0.00 -0.36 -1.21 -1.00 0.00 0.00 179.01 177.34 1zm3 s GLU 831 N -4.70 3.61 0.03 2.33 8.01 -1.26 -4.81 118.70 121.90 1zm3 s GLU 831 Ca -0.05 -0.06 -0.30 0.00 0.01 0.00 0.00 54.97 54.57 1zm3 s GLU 831 Cb 0.16 -3.04 -0.04 0.00 -4.31 0.00 0.00 34.13 26.90 1zm3 s GLU 831 CO 0.58 0.61 1.09 0.08 0.01 0.00 0.00 175.26 177.64 1zm3 s VAL 832 N -1.37 4.44 0.26 2.63 1.01 -1.26 -4.98 120.40 121.14 1zm3 s VAL 832 Ca 0.30 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.73 1zm3 s VAL 832 Cb -0.13 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 1zm3 s VAL 832 CO 0.18 0.14 1.59 -2.65 0.00 0.00 0.00 175.10 174.36 1zm3 n PRO 833 N 3.92 2.58 -1.61 2.72 -0.02 -1.26 -4.98 135.00 136.35 1zm3 n PRO 833 Ca 0.07 0.92 -0.29 0.00 -2.02 0.00 0.00 63.50 62.18 1zm3 n PRO 833 Cb 0.49 -2.70 0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1zm3 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm3 s GLY 834 N 0.62 1.60 0.43 -1.23 0.00 -1.26 -4.93 107.32 102.54 1zm3 s GLY 834 Ca 0.68 -0.41 0.10 0.00 0.00 0.00 0.00 44.72 45.08 1zm3 s GLY 834 CO 0.45 0.08 2.03 0.11 0.00 0.00 0.00 173.10 175.77 1zm3 h TRP 835 N -1.24 0.32 -1.04 1.90 5.08 -1.90 -2.38 115.95 116.69 1zm3 h TRP 835 Ca -0.48 -0.01 0.29 0.00 1.08 0.00 0.00 58.89 59.78 1zm3 h TRP 835 Cb 1.30 -0.10 -0.05 0.00 -3.00 0.00 0.00 29.16 27.31 1zm3 h TRP 835 CO 0.37 0.27 0.74 1.96 -1.28 0.00 0.00 178.44 180.50 1zm3 h GLN 836 N 0.33 0.07 -0.33 0.12 7.50 -1.93 0.29 115.11 121.16 1zm3 h GLN 836 Ca 0.08 -0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.17 1zm3 h GLN 836 Cb 0.09 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 1zm3 h GLN 836 CO -0.01 0.04 -0.05 0.93 -1.50 0.00 0.00 178.83 178.25 1zm3 h GLU 837 N 0.07 0.52 0.00 1.46 3.07 -1.79 -3.15 114.58 114.77 1zm3 h GLU 837 Ca 0.51 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1zm3 h GLU 837 Cb 1.90 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.74 1zm3 h GLU 837 CO -0.05 0.59 -1.45 0.66 -1.40 0.00 0.00 179.01 177.35 1zm3 n TYR 838 N -4.25 0.05 -1.23 4.33 4.02 0.89 -4.93 117.16 116.04 1zm3 n TYR 838 Ca 0.01 0.02 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 1zm3 n TYR 838 Cb 0.28 -0.30 0.24 0.00 -0.02 0.00 0.00 39.34 39.54 1zm3 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm3 s TYR 839 N -3.27 0.40 0.39 -0.72 5.04 -0.45 -4.39 117.35 114.36 1zm3 s TYR 839 Ca 0.00 0.37 -0.25 0.00 -2.44 0.00 0.00 57.07 54.75 1zm3 s TYR 839 Cb 0.15 -3.63 -0.09 0.00 0.35 0.00 0.00 41.96 38.74 1zm3 s TYR 839 CO 0.88 -3.82 1.15 0.34 -1.34 0.00 0.00 175.55 172.76 1zm3 s ASP 840 N -4.16 6.60 -1.60 4.32 3.68 -0.85 -4.88 116.67 119.78 1zm3 s ASP 840 Ca 0.73 2.31 -0.11 0.00 2.13 0.00 0.00 52.55 57.61 1zm3 s ASP 840 Cb -0.07 -2.61 -0.06 0.00 -1.45 0.00 0.00 42.92 38.72 1zm3 s ASP 840 CO 0.55 -0.62 2.83 0.29 0.13 0.00 0.00 175.17 178.35 1zm3 n LYS 841 N 0.14 3.58 0.00 4.34 4.76 -1.26 -5.04 118.16 124.67 1zm3 n LYS 841 Ca 0.04 -2.29 0.10 0.00 -2.87 0.00 0.00 58.31 53.29 1zm3 n LYS 841 Cb 0.47 -2.88 0.08 0.00 -1.84 0.00 0.00 35.03 30.86 1zm3 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31