#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ziw s SER 31 N 0.00 -0.85 -0.32 4.52 0.15 -1.25 -2.97 113.70 112.97 1ziw s SER 31 Ca 0.00 1.03 0.09 0.00 0.70 0.00 0.00 55.95 57.76 1ziw s SER 31 Cb 0.00 1.91 0.46 0.00 -1.71 0.00 0.00 66.02 66.68 1ziw s SER 31 CO 0.00 -0.16 1.16 1.41 1.20 0.00 0.00 173.24 176.84 1ziw n HIS 32 N 5.23 2.66 -0.07 3.44 -0.00 -1.26 -4.86 115.22 120.35 1ziw n HIS 32 Ca -0.09 -2.41 0.00 0.00 -0.00 0.00 0.00 57.72 55.22 1ziw n HIS 32 Cb 0.51 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1ziw n HIS 32 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ziw n GLU 33 N -0.63 0.00 -3.83 -0.41 2.13 -1.26 -4.99 120.64 111.65 1ziw n GLU 33 Ca 0.38 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.84 1ziw n GLU 33 Cb 0.88 -2.58 -0.11 0.00 0.27 0.00 0.00 31.44 29.91 1ziw n GLU 33 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ziw s VAL 34 N -2.25 4.77 -0.35 6.31 1.01 -1.26 -1.90 120.40 126.73 1ziw s VAL 34 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 1ziw s VAL 34 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1ziw s VAL 34 CO 0.00 0.38 0.37 0.00 0.00 0.00 0.00 175.10 175.84 1ziw s ALA 35 N 1.07 3.49 -0.41 5.51 0.00 0.39 -3.96 121.76 127.84 1ziw s ALA 35 Ca 0.05 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.58 1ziw s ALA 35 Cb -0.14 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.16 1ziw s ALA 35 CO 0.04 -1.10 0.62 0.34 0.00 0.00 0.00 175.76 175.66 1ziw s ASP 36 N 1.74 6.34 -0.13 0.00 -1.08 -1.16 -1.05 116.67 121.33 1ziw s ASP 36 Ca 0.12 -0.21 0.15 0.00 -0.52 0.00 0.00 52.55 52.08 1ziw s ASP 36 Cb -0.17 -2.31 0.32 0.00 -1.46 0.00 0.00 42.92 39.30 1ziw s ASP 36 CO 0.12 -0.70 1.16 0.00 0.52 0.00 0.00 175.17 176.27 1ziw s SER 38 N -2.69 6.33 -1.13 0.00 0.15 -1.14 -4.15 113.70 111.07 1ziw s SER 38 Ca 0.31 2.46 -0.18 0.00 0.70 0.00 0.00 55.95 59.23 1ziw s SER 38 Cb 0.29 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 1ziw s SER 38 CO -0.04 -0.82 0.81 1.41 1.20 0.00 0.00 173.24 175.81 1ziw n HIS 39 N -0.06 -2.00 -1.06 3.44 8.25 -0.68 -4.93 115.22 118.19 1ziw n HIS 39 Ca 0.05 0.52 0.02 0.00 -0.26 0.00 0.00 57.72 58.05 1ziw n HIS 39 Cb 0.46 -3.57 0.03 0.00 1.12 0.00 0.00 29.99 28.03 1ziw n HIS 39 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ziw n LEU 40 N -4.03 0.99 -4.07 2.41 4.77 -1.24 -5.02 117.00 110.80 1ziw n LEU 40 Ca -0.09 -1.43 -0.34 0.00 -0.03 0.00 0.00 56.01 54.12 1ziw n LEU 40 Cb 0.60 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1ziw n LEU 40 CO 0.66 0.34 0.02 0.29 -1.33 0.00 0.00 177.39 177.37 1ziw n LYS 41 N -0.44 -3.98 -2.87 3.23 5.02 -1.26 -4.93 118.16 112.93 1ziw n LYS 41 Ca 0.04 0.45 -0.41 0.00 -2.02 0.00 0.00 58.31 56.37 1ziw n LYS 41 Cb 0.53 -5.25 -0.04 0.00 -0.02 0.00 0.00 35.03 30.25 1ziw n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ziw s LEU 42 N -7.23 4.43 0.00 -0.35 1.43 -1.26 -4.73 118.68 110.97 1ziw s LEU 42 Ca 0.70 1.55 0.20 0.00 -1.03 0.00 0.00 54.13 55.55 1ziw s LEU 42 Cb -0.37 -3.38 0.22 0.00 0.03 0.00 0.00 46.19 42.69 1ziw s LEU 42 CO 0.87 -0.09 1.18 0.35 0.23 0.00 0.00 176.35 178.90 1ziw n THR 43 N 3.18 0.18 -3.74 5.49 -2.24 -1.26 -0.54 114.28 115.35 1ziw n THR 43 Ca 0.01 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 1ziw n THR 43 Cb 0.50 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.91 1ziw n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ziw s GLN 44 N -1.54 0.84 0.10 -0.78 -2.07 -1.26 -4.62 119.66 110.34 1ziw s GLN 44 Ca 0.26 -0.54 -0.31 0.00 -1.82 0.00 0.00 55.36 52.96 1ziw s GLN 44 Cb 0.17 0.37 -0.08 0.00 -1.09 0.00 0.00 33.01 32.38 1ziw s GLN 44 CO 0.25 -0.28 1.38 0.08 -1.32 0.00 0.00 175.29 175.41 1ziw s VAL 45 N -2.73 3.36 -0.12 3.63 1.01 -1.26 -4.95 120.40 119.33 1ziw s VAL 45 Ca -0.04 0.96 -0.39 0.00 0.00 0.00 0.00 61.98 62.51 1ziw s VAL 45 Cb -0.00 -3.62 -0.17 0.00 0.00 0.00 0.00 36.38 32.59 1ziw s VAL 45 CO -0.04 0.07 1.51 -2.65 0.00 0.00 0.00 175.10 173.99 1ziw n PRO 46 N 4.05 0.97 -0.16 2.72 -0.02 -1.26 -4.87 135.00 136.44 1ziw n PRO 46 Ca 0.11 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1ziw n PRO 46 Cb 0.43 -1.99 0.25 0.00 -0.02 0.00 0.00 33.50 32.16 1ziw n PRO 46 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ziw n ASP 47 N 3.78 3.02 -0.43 2.55 5.75 -1.26 -4.41 116.55 125.54 1ziw n ASP 47 Ca 0.23 -1.93 0.05 0.00 -0.01 0.00 0.00 54.79 53.12 1ziw n ASP 47 Cb 0.14 -0.21 0.07 0.00 -1.03 0.00 0.00 41.12 40.08 1ziw n ASP 47 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1ziw n ASP 48 N 1.21 1.12 -4.85 -1.12 5.68 -1.26 -5.05 116.55 112.27 1ziw n ASP 48 Ca 0.18 -2.56 -0.30 0.00 -0.50 0.00 0.00 54.79 51.61 1ziw n ASP 48 Cb 0.54 -0.32 0.06 0.00 -1.14 0.00 0.00 41.12 40.25 1ziw n ASP 48 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1ziw s LEU 49 N -1.35 2.87 0.56 -2.12 1.43 -1.26 -5.02 118.68 113.79 1ziw s LEU 49 Ca 0.18 1.26 -0.21 0.00 -1.03 0.00 0.00 54.13 54.34 1ziw s LEU 49 Cb 0.17 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1ziw s LEU 49 CO -0.01 -1.48 1.28 -2.84 0.23 0.00 0.00 176.35 173.53 1ziw s PRO 50 N -5.25 3.09 0.00 1.29 0.02 -1.26 -4.88 135.00 128.02 1ziw s PRO 50 Ca 0.59 2.03 0.17 0.00 0.02 0.00 0.00 61.00 63.81 1ziw s PRO 50 Cb -0.12 -2.13 0.92 0.00 0.02 0.00 0.00 34.50 33.19 1ziw s PRO 50 CO 0.53 -1.16 1.51 0.25 -0.33 0.00 0.00 177.00 177.79 1ziw n THR 51 N -1.23 0.38 -0.04 0.99 -2.24 -1.26 -2.94 114.28 107.94 1ziw n THR 51 Ca 0.12 0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.97 1ziw n THR 51 Cb 0.47 -0.81 0.24 0.00 -2.10 0.00 0.00 70.33 68.13 1ziw n THR 51 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ziw h ASN 52 N 0.00 0.59 -3.93 3.42 2.35 -1.89 -3.43 115.58 112.68 1ziw h ASN 52 Ca 0.00 -0.12 -0.53 0.00 -0.55 0.00 0.00 56.30 55.10 1ziw h ASN 52 Cb 0.13 -0.15 0.09 0.00 0.05 0.00 0.00 38.32 38.43 1ziw h ASN 52 CO 0.00 0.66 0.65 0.27 -1.65 0.00 0.00 177.43 177.36 1ziw s ILE 53 N -4.96 2.50 -0.06 2.81 -4.36 -1.15 -4.93 121.20 111.05 1ziw s ILE 53 Ca -0.08 0.47 0.04 0.00 -0.26 0.00 0.00 60.65 60.82 1ziw s ILE 53 Cb 0.15 -3.29 -0.06 0.00 1.25 0.00 0.00 42.46 40.51 1ziw s ILE 53 CO 0.78 0.09 0.11 0.35 0.24 0.00 0.00 174.94 176.51 1ziw n THR 54 N 0.32 0.00 -4.28 8.37 -2.24 -0.80 -3.35 114.28 112.29 1ziw n THR 54 Ca 0.02 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.37 1ziw n THR 54 Cb 0.42 0.57 -0.17 0.00 -2.10 0.00 0.00 70.33 69.05 1ziw n THR 54 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ziw s VAL 55 N -2.04 1.07 -0.16 2.28 1.01 -1.24 0.07 120.40 121.38 1ziw s VAL 55 Ca -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1ziw s VAL 55 Cb 0.03 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1ziw s VAL 55 CO 0.17 0.36 -0.17 -0.22 0.00 0.00 0.00 175.10 175.24 1ziw s LEU 56 N 1.11 1.89 -0.33 3.92 2.96 -0.41 -0.46 118.68 127.35 1ziw s LEU 56 Ca -0.06 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1ziw s LEU 56 Cb -0.14 -1.32 0.07 0.00 0.50 0.00 0.00 46.19 45.30 1ziw s LEU 56 CO -0.01 -0.03 0.05 0.21 -1.32 0.00 0.00 176.35 175.25 1ziw s ASN 57 N 1.38 4.97 -0.19 3.68 3.84 -0.21 -1.00 114.94 127.41 1ziw s ASN 57 Ca 0.05 -1.54 0.14 0.00 0.21 0.00 0.00 52.86 51.72 1ziw s ASN 57 Cb -0.13 -1.73 0.39 0.00 -0.55 0.00 0.00 41.25 39.23 1ziw s ASN 57 CO -0.12 -0.34 1.23 0.18 -2.79 0.00 0.00 177.10 175.27 1ziw n LEU 58 N 4.58 2.80 -4.66 3.21 4.77 0.19 -0.51 117.00 127.39 1ziw n LEU 58 Ca -0.09 -3.57 -0.39 0.00 -0.03 0.00 0.00 56.01 51.92 1ziw n LEU 58 Cb 0.43 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1ziw n LEU 58 CO 0.28 1.12 0.72 0.35 -1.33 0.00 0.00 177.39 178.53 1ziw n THR 59 N -1.20 3.20 -3.25 -5.08 -2.24 -1.13 -3.99 114.28 100.59 1ziw n THR 59 Ca 0.20 -0.50 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1ziw n THR 59 Cb 0.72 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1ziw n THR 59 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ziw n HIS 60 N -0.97 -2.75 -3.20 4.78 8.25 -0.59 -2.09 115.22 118.65 1ziw n HIS 60 Ca 0.10 1.06 0.00 0.00 -0.26 0.00 0.00 57.72 58.63 1ziw n HIS 60 Cb 0.43 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 27.79 1ziw n HIS 60 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ziw n ASN 61 N -1.96 0.00 -0.96 0.41 3.02 -1.08 -1.68 115.26 113.01 1ziw n ASN 61 Ca -0.08 -0.26 0.01 0.00 -0.03 0.00 0.00 54.58 54.22 1ziw n ASN 61 Cb 0.55 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.88 1ziw n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ziw n GLN 62 N 0.00 1.78 -1.83 3.52 6.02 0.30 -4.36 117.38 122.81 1ziw n GLN 62 Ca 0.00 -3.34 -0.42 0.00 -0.01 0.00 0.00 57.00 53.24 1ziw n GLN 62 Cb 0.00 -1.58 -0.02 0.00 1.02 0.00 0.00 30.24 29.66 1ziw n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ziw s LEU 63 N -3.02 4.36 -0.05 1.08 1.43 -1.14 -4.59 118.68 116.76 1ziw s LEU 63 Ca 0.40 2.82 0.16 0.00 -1.03 0.00 0.00 54.13 56.47 1ziw s LEU 63 Cb 0.38 -3.61 -0.24 0.00 0.03 0.00 0.00 46.19 42.74 1ziw s LEU 63 CO -0.06 -0.88 0.29 0.54 0.23 0.00 0.00 176.35 176.47 1ziw n ARG 64 N 3.08 0.71 -3.88 1.70 1.74 -1.26 -0.52 116.66 118.24 1ziw n ARG 64 Ca 0.11 -0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1ziw n ARG 64 Cb 0.37 -1.39 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 1ziw n ARG 64 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ziw s ARG 65 N -2.97 0.78 -0.63 5.56 0.52 -1.26 -3.17 118.95 117.79 1ziw s ARG 65 Ca -0.06 -0.92 0.06 0.00 -0.52 0.00 0.00 55.73 54.29 1ziw s ARG 65 Cb 0.09 0.32 0.21 0.00 0.52 0.00 0.00 34.95 36.09 1ziw s ARG 65 CO 0.66 -0.24 0.60 1.28 0.02 0.00 0.00 175.30 177.63 1ziw n LEU 66 N 0.12 2.81 -4.75 2.53 4.77 -1.26 -4.95 117.00 116.27 1ziw n LEU 66 Ca -0.16 -5.20 -0.41 0.00 -0.03 0.00 0.00 56.01 50.21 1ziw n LEU 66 Cb 0.61 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1ziw n LEU 66 CO 0.23 1.93 1.04 -2.84 -1.33 0.00 0.00 177.39 176.42 1ziw s PRO 67 N -1.77 4.32 0.29 3.23 0.02 -1.26 -4.44 135.00 135.40 1ziw s PRO 67 Ca 0.33 2.23 0.04 0.00 0.02 0.00 0.00 61.00 63.62 1ziw s PRO 67 Cb 0.07 -3.11 0.70 0.00 0.02 0.00 0.00 34.50 32.17 1ziw s PRO 67 CO -0.10 -0.31 1.76 0.00 -0.33 0.00 0.00 177.00 178.02 1ziw h ALA 68 N 4.49 1.54 -0.21 -1.55 0.00 -1.91 -1.97 119.26 119.66 1ziw h ALA 68 Ca -0.47 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1ziw h ALA 68 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ziw h ALA 68 CO 0.73 -0.12 0.22 0.00 0.00 0.00 0.00 179.25 180.08 1ziw h ALA 69 N 1.64 1.85 -0.00 0.00 0.00 -1.95 -2.48 119.26 118.32 1ziw h ALA 69 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1ziw h ALA 69 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ziw h ALA 69 CO -0.41 -0.33 -0.02 0.09 0.00 0.00 0.00 179.25 178.58 1ziw n ASN 70 N -3.83 0.03 -0.33 0.00 3.02 -0.74 -3.32 115.26 110.09 1ziw n ASN 70 Ca 0.02 0.30 0.04 0.00 -0.03 0.00 0.00 54.58 54.91 1ziw n ASN 70 Cb 0.35 -0.41 0.04 0.00 -0.61 0.00 0.00 39.78 39.15 1ziw n ASN 70 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ziw n PHE 71 N -1.44 0.01 -0.18 3.10 3.72 -0.93 -4.61 117.46 117.13 1ziw n PHE 71 Ca 0.09 -0.02 -0.01 0.00 -0.05 0.00 0.00 57.45 57.46 1ziw n PHE 71 Cb 0.32 -0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.94 1ziw n PHE 71 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1ziw h THR 72 N 1.60 0.77 -0.84 4.37 2.02 -1.60 -0.88 112.91 118.35 1ziw h THR 72 Ca 0.00 -0.12 0.15 0.00 0.77 0.00 0.00 66.41 67.21 1ziw h THR 72 Cb 0.35 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1ziw h THR 72 CO 0.00 0.06 0.55 -0.09 0.37 0.00 0.00 175.52 176.41 1ziw h ARG 73 N 0.35 0.57 -1.93 6.66 2.43 -1.82 -3.26 114.38 117.38 1ziw h ARG 73 Ca 0.28 -0.03 -0.71 0.00 -0.81 0.00 0.00 59.98 58.70 1ziw h ARG 73 Cb 0.34 -0.13 -0.32 0.00 -0.42 0.00 0.00 29.97 29.44 1ziw h ARG 73 CO -0.30 0.38 0.46 0.66 -1.51 0.00 0.00 179.97 179.65 1ziw n TYR 74 N -4.53 3.15 0.35 2.20 4.01 -0.34 -4.59 117.16 117.41 1ziw n TYR 74 Ca 0.16 -2.69 0.04 0.00 -0.16 0.00 0.00 57.90 55.25 1ziw n TYR 74 Cb 0.50 -0.84 0.19 0.00 -0.31 0.00 0.00 39.34 38.87 1ziw n TYR 74 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ziw n SER 75 N -0.43 0.00 -0.44 7.72 3.41 -1.23 -2.58 113.62 120.06 1ziw n SER 75 Ca 0.47 0.20 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1ziw n SER 75 Cb 0.36 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1ziw n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ziw n GLN 76 N -1.30 1.16 -1.67 4.33 1.13 -1.26 -4.55 117.38 115.23 1ziw n GLN 76 Ca 0.03 -0.90 -0.48 0.00 -1.94 0.00 0.00 57.00 53.72 1ziw n GLN 76 Cb 0.06 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 28.90 1ziw n GLN 76 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ziw n LEU 77 N -0.16 3.04 -0.00 1.08 4.77 -1.06 -4.45 117.00 120.20 1ziw n LEU 77 Ca 0.08 1.05 0.08 0.00 -0.03 0.00 0.00 56.01 57.20 1ziw n LEU 77 Cb 0.45 -1.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.05 1ziw n LEU 77 CO 0.29 -0.29 -0.40 0.35 -1.33 0.00 0.00 177.39 176.01 1ziw n THR 78 N 3.94 0.00 -3.75 -5.08 -2.24 0.11 -2.63 114.28 104.62 1ziw n THR 78 Ca 0.19 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1ziw n THR 78 Cb 0.27 0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 1ziw n THR 78 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ziw s SER 79 N -3.28 -0.11 -0.16 3.42 0.15 -0.76 -0.14 113.70 112.81 1ziw s SER 79 Ca -0.01 0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.93 1ziw s SER 79 Cb 0.11 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.66 1ziw s SER 79 CO 0.68 -0.14 -0.03 -0.22 1.20 0.00 0.00 173.24 174.72 1ziw s LEU 80 N 1.07 1.49 -0.31 3.45 2.96 -0.27 -1.29 118.68 125.79 1ziw s LEU 80 Ca -0.08 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.17 1ziw s LEU 80 Cb -0.11 -0.83 0.06 0.00 0.50 0.00 0.00 46.19 45.81 1ziw s LEU 80 CO -0.05 -0.20 0.01 -0.62 -1.32 0.00 0.00 176.35 174.16 1ziw s ASP 81 N 1.69 4.86 -0.18 3.68 -1.08 -0.17 -0.64 116.67 124.82 1ziw s ASP 81 Ca 0.01 -1.45 0.15 0.00 -0.52 0.00 0.00 52.55 50.73 1ziw s ASP 81 Cb -0.15 -1.70 0.39 0.00 -1.46 0.00 0.00 42.92 40.00 1ziw s ASP 81 CO -0.07 -0.29 1.24 1.33 0.52 0.00 0.00 175.17 177.89 1ziw n VAL 82 N 4.56 2.12 -1.66 1.11 0.24 0.28 0.56 118.33 125.54 1ziw n VAL 82 Ca -0.11 -2.65 -0.41 0.00 -2.04 0.00 0.00 64.34 59.13 1ziw n VAL 82 Cb 0.43 -0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.56 1ziw n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ziw n GLY 83 N -1.20 0.19 2.50 7.63 0.00 -1.01 -3.67 105.19 109.64 1ziw n GLY 83 Ca 0.20 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 1ziw n GLY 83 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ziw n PHE 84 N -0.27 -1.38 -2.48 1.61 3.72 -0.10 -1.54 117.46 117.02 1ziw n PHE 84 Ca 0.08 0.57 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 1ziw n PHE 84 Cb 0.39 -3.80 0.00 0.00 -0.94 0.00 0.00 39.48 35.12 1ziw n PHE 84 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ziw n ASN 85 N -2.14 0.82 -2.50 4.37 3.02 -1.15 -2.57 115.26 115.11 1ziw n ASN 85 Ca -0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.31 1ziw n ASN 85 Cb 0.59 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.80 1ziw n ASN 85 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ziw n THR 86 N 0.00 1.71 -2.45 3.41 -2.24 0.33 -4.36 114.28 110.68 1ziw n THR 86 Ca 0.00 -3.36 -0.42 0.00 -2.27 0.00 0.00 64.05 58.00 1ziw n THR 86 Cb 0.00 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1ziw n THR 86 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ziw s ILE 87 N -4.02 4.19 -0.08 2.28 1.01 -1.12 -4.42 121.20 119.04 1ziw s ILE 87 Ca 0.36 1.54 0.10 0.00 0.00 0.00 0.00 60.65 62.66 1ziw s ILE 87 Cb 0.35 -3.99 -0.15 0.00 0.01 0.00 0.00 42.46 38.68 1ziw s ILE 87 CO -0.01 0.05 0.26 -1.54 0.00 0.00 0.00 174.94 173.69 1ziw n SER 88 N 4.72 2.31 -3.80 3.58 3.41 -1.19 -0.16 113.62 122.49 1ziw n SER 88 Ca 0.10 -0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1ziw n SER 88 Cb 0.46 1.41 -0.08 0.00 -0.26 0.00 0.00 64.21 65.74 1ziw n SER 88 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ziw s LYS 89 N -2.61 0.76 -0.19 4.33 1.02 -1.26 -4.52 119.74 117.27 1ziw s LYS 89 Ca -0.03 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.32 1ziw s LYS 89 Cb 0.07 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.69 1ziw s LYS 89 CO 0.43 -0.24 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.07 1ziw s LEU 90 N -2.16 3.01 -0.13 3.17 1.43 -1.26 -4.26 118.68 118.48 1ziw s LEU 90 Ca -0.04 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 1ziw s LEU 90 Cb -0.00 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1ziw s LEU 90 CO -0.04 0.06 1.53 -1.61 0.23 0.00 0.00 176.35 176.51 1ziw s GLU 91 N 1.02 4.09 0.41 1.70 2.02 -1.26 -4.79 118.70 121.89 1ziw s GLU 91 Ca 0.01 1.88 0.14 0.00 0.02 0.00 0.00 54.97 57.02 1ziw s GLU 91 Cb -0.15 -3.94 1.00 0.00 0.10 0.00 0.00 34.13 31.15 1ziw s GLU 91 CO 0.00 -0.93 1.91 -1.35 0.02 0.00 0.00 175.26 174.91 1ziw h PRO 92 N 9.49 0.46 0.00 0.39 0.11 -1.79 -1.15 132.00 139.50 1ziw h PRO 92 Ca -0.34 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ziw h PRO 92 Cb 1.15 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ziw h PRO 92 CO 0.97 0.30 -0.00 0.93 -0.21 0.00 0.00 178.00 179.99 1ziw h GLU 93 N 0.47 0.00 -0.75 1.05 4.39 -1.91 -2.43 114.58 115.41 1ziw h GLU 93 Ca 0.38 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.24 1ziw h GLU 93 Cb 0.80 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.31 1ziw h GLU 93 CO -0.13 0.00 -0.11 1.25 -1.16 0.00 0.00 179.01 178.86 1ziw h LEU 94 N 0.00 -0.55 -1.49 1.33 5.85 -1.53 -1.46 115.31 117.45 1ziw h LEU 94 Ca -0.00 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1ziw h LEU 94 Cb 0.01 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ziw h LEU 94 CO 0.00 -0.22 -0.05 0.00 -0.34 0.00 0.00 178.44 177.83 1ziw h GLN 96 N 0.00 0.00 0.00 0.00 4.20 -1.44 -3.11 115.11 114.76 1ziw h GLN 96 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1ziw h GLN 96 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1ziw h GLN 96 CO 0.01 0.40 -0.29 0.87 -0.67 0.00 0.00 178.83 179.15 1ziw h LYS 97 N 0.00 0.00 -2.16 1.46 1.79 -0.71 -3.36 116.57 113.59 1ziw h LYS 97 Ca -0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1ziw h LYS 97 Cb 1.24 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 1ziw h LYS 97 CO 0.05 0.29 -0.72 1.28 -1.08 0.00 0.00 179.45 179.27 1ziw n LEU 98 N -3.38 3.13 0.06 2.94 4.77 -0.94 -4.41 117.00 119.17 1ziw n LEU 98 Ca 0.00 -5.34 0.08 0.00 -0.03 0.00 0.00 56.01 50.73 1ziw n LEU 98 Cb 0.49 -0.36 0.35 0.00 -2.33 0.00 0.00 43.42 41.57 1ziw n LEU 98 CO 0.35 2.12 0.74 -0.81 -1.33 0.00 0.00 177.39 178.46 1ziw n PRO 99 N 0.73 0.08 0.00 3.23 -0.04 -1.23 -1.90 135.00 135.87 1ziw n PRO 99 Ca 0.28 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 64.25 1ziw n PRO 99 Cb 0.44 -1.67 0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1ziw n PRO 99 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1ziw n MET 100 N -1.82 1.54 -1.68 0.54 2.81 -1.26 -4.73 117.12 112.53 1ziw n MET 100 Ca 0.02 -1.26 -0.47 0.00 -1.81 0.00 0.00 57.70 54.18 1ziw n MET 100 Cb 0.14 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.14 1ziw n MET 100 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1ziw n LEU 101 N 0.37 3.57 -0.07 4.03 7.94 -0.80 -4.34 117.00 127.71 1ziw n LEU 101 Ca 0.11 0.97 -0.09 0.00 -1.11 0.00 0.00 56.01 55.89 1ziw n LEU 101 Cb 0.50 -1.41 -0.06 0.00 0.53 0.00 0.00 43.42 42.98 1ziw n LEU 101 CO 0.24 -0.02 -0.93 0.29 -1.11 0.00 0.00 177.39 175.87 1ziw n LYS 102 N 6.51 0.37 -4.08 1.96 5.02 0.80 -2.93 118.16 125.80 1ziw n LYS 102 Ca 0.22 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.25 1ziw n LYS 102 Cb 0.32 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 33.91 1ziw n LYS 102 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ziw s VAL 103 N -2.26 2.28 -0.19 -0.18 1.01 -0.56 0.04 120.40 120.54 1ziw s VAL 103 Ca -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1ziw s VAL 103 Cb 0.05 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1ziw s VAL 103 CO 0.30 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.61 1ziw s LEU 104 N 1.32 2.12 -0.28 3.92 2.96 -0.51 -1.11 118.68 127.10 1ziw s LEU 104 Ca 0.05 -0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1ziw s LEU 104 Cb -0.13 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.43 1ziw s LEU 104 CO -0.11 -0.16 0.02 0.21 -1.32 0.00 0.00 176.35 174.99 1ziw s ASN 105 N 1.46 4.80 -0.13 3.68 3.84 0.19 -1.73 114.94 127.05 1ziw s ASN 105 Ca -0.01 -0.82 0.17 0.00 0.21 0.00 0.00 52.86 52.40 1ziw s ASN 105 Cb -0.16 -1.79 0.32 0.00 -0.55 0.00 0.00 41.25 39.07 1ziw s ASN 105 CO -0.08 -0.18 1.20 0.18 -2.79 0.00 0.00 177.10 175.44 1ziw n LEU 106 N 4.77 2.70 -4.74 3.21 4.77 0.02 -0.56 117.00 127.17 1ziw n LEU 106 Ca -0.15 -2.94 -0.38 0.00 -0.03 0.00 0.00 56.01 52.51 1ziw n LEU 106 Cb 0.47 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1ziw n LEU 106 CO 0.29 0.68 0.94 0.00 -1.33 0.00 0.00 177.39 177.98 1ziw s GLN 107 N -2.64 2.97 -1.09 3.23 -2.07 -1.12 -3.72 119.66 115.22 1ziw s GLN 107 Ca 0.31 2.13 -0.11 0.00 -1.82 0.00 0.00 55.36 55.88 1ziw s GLN 107 Cb 0.26 -2.11 -0.05 0.00 -1.09 0.00 0.00 33.01 30.03 1ziw s GLN 107 CO 0.05 -1.29 0.88 1.58 -1.32 0.00 0.00 175.29 175.18 1ziw n HIS 108 N -1.33 -2.27 -2.44 9.60 -0.00 0.40 -0.93 115.22 118.27 1ziw n HIS 108 Ca 0.12 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.57 1ziw n HIS 108 Cb 0.46 -3.94 0.00 0.00 -0.00 0.00 0.00 29.99 26.51 1ziw n HIS 108 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1ziw n ASN 109 N -3.04 0.41 -1.39 0.26 3.02 -1.12 -2.79 115.26 110.62 1ziw n ASN 109 Ca -0.09 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.42 1ziw n ASN 109 Cb 0.61 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.89 1ziw n ASN 109 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ziw n GLU 110 N 0.00 1.98 -1.95 3.52 1.02 0.78 -4.44 120.64 121.55 1ziw n GLU 110 Ca 0.00 -3.39 -0.41 0.00 -0.02 0.00 0.00 57.16 53.34 1ziw n GLU 110 Cb 0.00 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 1ziw n GLU 110 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ziw n LEU 111 N -0.70 7.81 0.15 -4.62 7.94 -1.00 -4.34 117.00 122.24 1ziw n LEU 111 Ca 0.23 -4.73 0.13 0.00 -1.11 0.00 0.00 56.01 50.54 1ziw n LEU 111 Cb 0.85 -1.43 0.36 0.00 0.53 0.00 0.00 43.42 43.73 1ziw n LEU 111 CO 0.10 1.87 0.87 0.77 -1.11 0.00 0.00 177.39 179.90 1ziw h SER 112 N 4.97 0.00 -3.35 1.96 4.64 -1.80 -3.43 113.55 116.55 1ziw h SER 112 Ca 0.66 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 61.31 1ziw h SER 112 Cb 0.39 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.12 1ziw h SER 112 CO 1.58 0.00 -0.83 -1.10 -0.87 0.00 0.00 176.83 175.61 1ziw s GLN 113 N -3.18 2.77 -0.07 4.77 -1.52 -1.26 -4.29 119.66 116.88 1ziw s GLN 113 Ca 0.09 -0.99 -0.01 0.00 -1.95 0.00 0.00 55.36 52.50 1ziw s GLN 113 Cb 0.10 -2.71 -0.03 0.00 -0.22 0.00 0.00 33.01 30.14 1ziw s GLN 113 CO 0.60 -0.33 0.00 -0.51 -0.25 0.00 0.00 175.29 174.80 1ziw s LEU 114 N 1.24 3.58 0.00 2.90 1.43 -1.26 -4.98 118.68 121.59 1ziw s LEU 114 Ca 0.01 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1ziw s LEU 114 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1ziw s LEU 114 CO -0.10 0.36 0.06 -1.54 0.23 0.00 0.00 176.35 175.36 1ziw n SER 115 N 1.97 3.32 0.26 2.29 3.41 -1.26 -4.75 113.62 118.86 1ziw n SER 115 Ca -0.18 -3.18 0.15 0.00 -0.26 0.00 0.00 58.87 55.41 1ziw n SER 115 Cb 0.53 0.30 0.60 0.00 -0.26 0.00 0.00 64.21 65.39 1ziw n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ziw h ASP 116 N 1.14 0.00 0.72 4.04 3.32 -1.90 -3.06 116.42 120.68 1ziw h ASP 116 Ca -0.41 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.44 1ziw h ASP 116 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1ziw h ASP 116 CO 0.68 0.04 -0.89 0.11 -1.72 0.00 0.00 179.24 177.46 1ziw h LYS 117 N 0.00 0.10 -0.50 3.56 1.57 -1.93 -3.32 116.57 116.06 1ziw h LYS 117 Ca -0.00 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1ziw h LYS 117 Cb 0.59 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.85 1ziw h LYS 117 CO 0.01 0.92 -0.48 1.15 -0.57 0.00 0.00 179.45 180.47 1ziw h THR 118 N 0.05 0.06 -0.35 -0.16 2.02 -1.84 -3.02 112.91 109.68 1ziw h THR 118 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ziw h THR 118 Cb 1.54 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1ziw h THR 118 CO 0.13 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.51 1ziw n PHE 119 N -5.39 0.53 -0.26 3.16 3.72 -1.26 -4.41 117.46 113.54 1ziw n PHE 119 Ca -0.01 -0.54 0.10 0.00 -0.05 0.00 0.00 57.45 56.95 1ziw n PHE 119 Cb 0.34 -0.06 0.35 0.00 -0.94 0.00 0.00 39.48 39.18 1ziw n PHE 119 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ziw h ALA 120 N 2.05 1.76 -0.02 4.37 0.00 -1.62 0.22 119.26 126.03 1ziw h ALA 120 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ziw h ALA 120 Cb 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ziw h ALA 120 CO 0.03 0.03 -0.09 1.19 0.00 0.00 0.00 179.25 180.40 1ziw n PHE 121 N -4.54 0.00 -1.86 0.00 3.72 -1.26 -4.52 117.46 109.01 1ziw n PHE 121 Ca 0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 1ziw n PHE 121 Cb 0.40 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 1ziw n PHE 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ziw h THR 123 N 2.91 0.04 -0.01 0.00 1.35 -1.79 -3.13 112.91 112.29 1ziw h THR 123 Ca 0.70 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1ziw h THR 123 Cb 0.35 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1ziw h THR 123 CO 1.59 0.02 -0.27 0.59 -0.25 0.00 0.00 175.52 177.21 1ziw n ASN 124 N -3.11 0.99 -4.66 5.36 4.13 -1.26 -4.11 115.26 112.60 1ziw n ASN 124 Ca 0.02 -0.85 -0.45 0.00 1.68 0.00 0.00 54.58 54.99 1ziw n ASN 124 Cb 0.45 0.14 -0.02 0.00 -1.54 0.00 0.00 39.78 38.81 1ziw n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ziw n LEU 125 N -0.70 2.95 -0.01 3.41 4.77 -1.15 -4.46 117.00 121.81 1ziw n LEU 125 Ca 0.12 1.16 0.01 0.00 -0.03 0.00 0.00 56.01 57.26 1ziw n LEU 125 Cb 0.35 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 39.98 1ziw n LEU 125 CO 0.26 -0.65 -0.61 0.35 -1.33 0.00 0.00 177.39 175.41 1ziw n THR 126 N 1.33 0.16 -4.07 -5.08 -2.24 0.11 -1.94 114.28 102.54 1ziw n THR 126 Ca 0.10 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1ziw n THR 126 Cb 0.32 -0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 1ziw n THR 126 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ziw s GLU 127 N -2.29 0.65 -0.12 -0.78 2.02 -0.70 -0.13 118.70 117.34 1ziw s GLU 127 Ca -0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 1ziw s GLU 127 Cb 0.03 -0.73 0.03 0.00 0.10 0.00 0.00 34.13 33.57 1ziw s GLU 127 CO 0.23 -0.11 -0.03 -1.17 0.02 0.00 0.00 175.26 174.20 1ziw s LEU 128 N 0.99 1.11 -0.28 1.80 2.96 -0.48 -1.43 118.68 123.35 1ziw s LEU 128 Ca -0.10 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 1ziw s LEU 128 Cb -0.14 -0.70 0.02 0.00 0.50 0.00 0.00 46.19 45.87 1ziw s LEU 128 CO -0.01 -0.18 0.02 -1.00 -1.32 0.00 0.00 176.35 173.86 1ziw s HIS 129 N 1.79 3.15 -0.10 5.38 3.76 -0.71 -1.29 115.29 127.28 1ziw s HIS 129 Ca 0.03 -1.34 0.14 0.00 -0.15 0.00 0.00 55.06 53.73 1ziw s HIS 129 Cb -0.14 -2.17 0.23 0.00 1.11 0.00 0.00 32.58 31.61 1ziw s HIS 129 CO -0.07 -0.68 1.12 1.28 -0.85 0.00 0.00 174.74 175.54 1ziw n LEU 130 N 4.76 1.73 -4.66 0.89 4.77 0.15 -0.80 117.00 123.83 1ziw n LEU 130 Ca -0.15 -2.58 -0.39 0.00 -0.03 0.00 0.00 56.01 52.86 1ziw n LEU 130 Cb 0.47 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1ziw n LEU 130 CO 0.29 0.64 0.72 0.23 -1.33 0.00 0.00 177.39 177.95 1ziw n MET 131 N -0.97 1.35 -3.54 3.23 2.81 -1.15 -3.87 117.12 114.97 1ziw n MET 131 Ca 0.12 0.50 -0.21 0.00 -1.81 0.00 0.00 57.70 56.29 1ziw n MET 131 Cb 0.68 -2.29 0.05 0.00 -0.71 0.00 0.00 33.22 30.95 1ziw n MET 131 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1ziw n SER 132 N -0.44 -3.60 -0.06 7.83 7.64 -0.77 -0.45 113.62 123.77 1ziw n SER 132 Ca 0.11 -0.81 0.05 0.00 1.01 0.00 0.00 58.87 59.23 1ziw n SER 132 Cb 0.44 -4.36 0.07 0.00 -1.01 0.00 0.00 64.21 59.34 1ziw n SER 132 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ziw n ASN 133 N -3.03 1.99 -4.48 6.43 3.02 -1.25 -2.66 115.26 115.27 1ziw n ASN 133 Ca -0.19 -2.49 -0.41 0.00 -0.03 0.00 0.00 54.58 51.46 1ziw n ASN 133 Cb 0.64 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.52 1ziw n ASN 133 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ziw n SER 134 N -0.91 -1.55 -4.67 6.41 3.41 -1.26 -3.14 113.62 111.91 1ziw n SER 134 Ca 0.08 -1.23 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 1ziw n SER 134 Cb 0.47 -1.72 -0.03 0.00 -0.26 0.00 0.00 64.21 62.68 1ziw n SER 134 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ziw s ILE 135 N -3.42 3.69 -0.16 -1.33 1.01 -1.26 -4.67 121.20 115.06 1ziw s ILE 135 Ca 0.70 0.98 0.13 0.00 0.00 0.00 0.00 60.65 62.46 1ziw s ILE 135 Cb -0.41 -3.63 -0.19 0.00 0.01 0.00 0.00 42.46 38.24 1ziw s ILE 135 CO 1.02 -0.04 0.03 0.00 0.00 0.00 0.00 174.94 175.94 1ziw n GLN 136 N 6.16 1.31 -3.76 2.79 1.13 -1.26 0.80 117.38 124.54 1ziw n GLN 136 Ca 0.15 0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 55.09 1ziw n GLN 136 Cb 0.43 -1.41 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1ziw n GLN 136 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1ziw s LYS 137 N -2.39 0.46 -0.13 -1.09 2.20 -1.26 -4.08 119.74 113.45 1ziw s LYS 137 Ca -0.10 0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1ziw s LYS 137 Cb 0.05 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 1ziw s LYS 137 CO 0.63 -0.08 -0.15 0.42 -0.36 0.00 0.00 175.35 175.80 1ziw s ILE 138 N -0.22 2.82 -0.11 5.43 1.01 -1.26 -4.77 121.20 124.10 1ziw s ILE 138 Ca -0.04 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 59.97 1ziw s ILE 138 Cb -0.03 -2.17 -0.14 0.00 0.01 0.00 0.00 42.46 40.13 1ziw s ILE 138 CO 0.01 0.53 0.04 0.29 0.00 0.00 0.00 174.94 175.81 1ziw n LYS 139 N 3.62 2.16 0.00 2.79 5.02 -1.26 -4.86 118.16 125.63 1ziw n LYS 139 Ca -0.18 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1ziw n LYS 139 Cb 0.53 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1ziw n LYS 139 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ziw n ASN 140 N -2.42 0.00 -3.25 4.39 4.13 -1.26 -5.03 115.26 111.82 1ziw n ASN 140 Ca -0.18 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.83 1ziw n ASN 140 Cb 0.86 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 39.04 1ziw n ASN 140 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ziw n ASN 141 N 0.00 2.35 0.17 6.41 3.02 -1.26 -3.69 115.26 122.26 1ziw n ASN 141 Ca 0.00 -3.18 0.13 0.00 -0.03 0.00 0.00 54.58 51.50 1ziw n ASN 141 Cb 0.00 -0.64 0.60 0.00 -0.61 0.00 0.00 39.78 39.13 1ziw n ASN 141 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ziw h PRO 142 N 3.83 0.00 -0.34 3.52 0.13 -1.77 -3.12 132.00 134.25 1ziw h PRO 142 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ziw h PRO 142 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ziw h PRO 142 CO 0.67 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.63 1ziw n PHE 143 N -2.40 0.60 0.17 1.56 3.72 -1.26 -4.38 117.46 115.47 1ziw n PHE 143 Ca 0.00 -0.59 0.03 0.00 -0.05 0.00 0.00 57.45 56.85 1ziw n PHE 143 Cb 0.16 -0.10 0.29 0.00 -0.94 0.00 0.00 39.48 38.90 1ziw n PHE 143 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1ziw h VAL 144 N 2.04 1.09 -0.00 -4.37 3.04 -1.90 -1.92 116.25 114.22 1ziw h VAL 144 Ca 0.00 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1ziw h VAL 144 Cb 0.92 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 1ziw h VAL 144 CO 0.06 0.44 -0.08 0.29 -1.01 0.00 0.00 177.57 177.27 1ziw n LYS 145 N -3.67 0.69 -1.25 4.17 4.76 -1.26 -4.47 118.16 117.12 1ziw n LYS 145 Ca -0.01 -0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 54.95 1ziw n LYS 145 Cb 0.53 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.14 1ziw n LYS 145 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1ziw n GLN 146 N -1.00 3.14 0.28 1.97 3.00 -0.72 -4.55 117.38 119.50 1ziw n GLN 146 Ca 0.15 -1.88 0.17 0.00 -0.01 0.00 0.00 57.00 55.44 1ziw n GLN 146 Cb 0.26 -2.49 0.79 0.00 0.00 0.00 0.00 30.24 28.80 1ziw n GLN 146 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1ziw h LYS 147 N 4.22 0.00 -0.11 -1.09 1.57 -1.78 -2.27 116.57 117.11 1ziw h LYS 147 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1ziw h LYS 147 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1ziw h LYS 147 CO 1.20 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 180.22 1ziw n ASN 148 N -3.21 2.84 -4.74 0.86 5.03 -1.26 -4.12 115.26 110.66 1ziw n ASN 148 Ca -0.01 -1.87 -0.42 0.00 0.87 0.00 0.00 54.58 53.16 1ziw n ASN 148 Cb 0.25 -0.06 -0.02 0.00 -1.02 0.00 0.00 39.78 38.93 1ziw n ASN 148 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1ziw s LEU 149 N -1.61 4.37 -0.15 3.41 2.96 -0.82 -4.24 118.68 122.60 1ziw s LEU 149 Ca 0.26 2.74 -0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1ziw s LEU 149 Cb 0.18 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 43.16 1ziw s LEU 149 CO 0.26 -0.81 -0.14 -0.38 -1.32 0.00 0.00 176.35 173.96 1ziw n ILE 150 N 2.91 0.85 -4.67 6.68 2.08 0.81 -2.12 119.36 125.90 1ziw n ILE 150 Ca 0.10 -0.31 -0.26 0.00 0.56 0.00 0.00 62.75 62.84 1ziw n ILE 150 Cb 0.39 -1.11 -0.17 0.00 -0.75 0.00 0.00 39.64 38.00 1ziw n ILE 150 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1ziw s THR 151 N -2.29 1.28 -0.14 1.39 2.01 -0.38 -0.41 115.64 117.10 1ziw s THR 151 Ca -0.20 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1ziw s THR 151 Cb 0.06 -1.16 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1ziw s THR 151 CO 0.33 0.39 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.30 1ziw s LEU 152 N 0.63 1.59 -0.25 4.42 2.96 -0.51 -1.38 118.68 126.14 1ziw s LEU 152 Ca -0.15 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1ziw s LEU 152 Cb -0.16 -1.10 0.06 0.00 0.50 0.00 0.00 46.19 45.49 1ziw s LEU 152 CO 0.04 -0.06 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.28 1ziw s ASP 153 N 1.46 4.35 -0.16 3.68 -1.08 -0.41 -1.14 116.67 123.37 1ziw s ASP 153 Ca 0.03 -1.33 0.17 0.00 -0.52 0.00 0.00 52.55 50.91 1ziw s ASP 153 Cb -0.13 -1.55 0.40 0.00 -1.46 0.00 0.00 42.92 40.18 1ziw s ASP 153 CO -0.09 -0.18 1.27 0.18 0.52 0.00 0.00 175.17 176.87 1ziw n LEU 154 N 4.45 3.03 -4.59 -1.34 4.77 0.41 0.30 117.00 124.03 1ziw n LEU 154 Ca -0.15 -3.12 -0.34 0.00 -0.03 0.00 0.00 56.01 52.37 1ziw n LEU 154 Cb 0.43 -0.49 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 1ziw n LEU 154 CO 0.22 0.75 0.44 -1.20 -1.33 0.00 0.00 177.39 176.26 1ziw n SER 155 N -1.06 -0.06 -3.54 -1.43 7.64 -1.08 -3.97 113.62 110.11 1ziw n SER 155 Ca 0.19 0.55 -0.20 0.00 1.01 0.00 0.00 58.87 60.42 1ziw n SER 155 Cb 0.76 -1.38 0.06 0.00 -1.01 0.00 0.00 64.21 62.63 1ziw n SER 155 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ziw n HIS 156 N -3.10 -2.08 -3.48 1.43 8.25 0.08 -2.42 115.22 113.90 1ziw n HIS 156 Ca 0.12 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 1ziw n HIS 156 Cb 0.51 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 27.18 1ziw n HIS 156 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ziw n ASN 157 N -3.07 1.15 -1.49 0.41 3.02 -1.18 -1.85 115.26 112.26 1ziw n ASN 157 Ca -0.24 -0.48 -0.13 0.00 -0.03 0.00 0.00 54.58 53.70 1ziw n ASN 157 Cb 0.66 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.94 1ziw n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ziw n GLY 158 N 2.88 5.71 3.73 7.41 0.00 0.24 -4.33 105.19 120.82 1ziw n GLY 158 Ca 0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1ziw n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ziw s LEU 159 N -3.45 4.43 0.00 0.99 1.43 -1.18 -4.48 118.68 116.41 1ziw s LEU 159 Ca 0.47 2.10 0.21 0.00 -1.03 0.00 0.00 54.13 55.89 1ziw s LEU 159 Cb 0.41 -3.59 0.41 0.00 0.03 0.00 0.00 46.19 43.44 1ziw s LEU 159 CO -0.00 -0.37 1.35 -1.54 0.23 0.00 0.00 176.35 176.02 1ziw n SER 160 N 3.05 3.35 -3.84 2.29 3.41 -1.26 0.10 113.62 120.72 1ziw n SER 160 Ca 0.06 -1.95 -0.10 0.00 -0.26 0.00 0.00 58.87 56.61 1ziw n SER 160 Cb 0.46 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1ziw n SER 160 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ziw s SER 161 N -1.34 0.05 0.00 4.04 0.15 -1.26 -4.05 113.70 111.29 1ziw s SER 161 Ca 0.36 -0.43 0.20 0.00 0.70 0.00 0.00 55.95 56.79 1ziw s SER 161 Cb 0.21 0.31 0.69 0.00 -1.71 0.00 0.00 66.02 65.51 1ziw s SER 161 CO 0.29 -0.60 1.51 0.35 1.20 0.00 0.00 173.24 175.99 1ziw n THR 162 N 0.49 0.25 -2.33 6.45 -2.24 -1.26 -4.92 114.28 110.72 1ziw n THR 162 Ca -0.18 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 1ziw n THR 162 Cb 0.60 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1ziw n THR 162 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ziw s LYS 163 N -1.75 4.29 0.00 -0.78 2.20 -1.26 -4.76 119.74 117.67 1ziw s LYS 163 Ca 0.32 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 1ziw s LYS 163 Cb 0.18 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1ziw s LYS 163 CO 0.26 -0.59 0.44 1.28 -0.36 0.00 0.00 175.35 176.38 1ziw n LEU 164 N 5.75 0.76 0.00 5.43 4.77 -1.26 -4.70 117.00 127.75 1ziw n LEU 164 Ca 0.13 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1ziw n LEU 164 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1ziw n LEU 164 CO 0.57 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1ziw n GLY 165 N -0.08 -1.32 0.00 -0.72 0.00 -1.24 -4.41 105.19 97.41 1ziw n GLY 165 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1ziw n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ziw n THR 166 N 0.31 0.37 -3.83 2.61 -2.24 -1.26 -4.90 114.28 105.35 1ziw n THR 166 Ca 0.00 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1ziw n THR 166 Cb 0.00 0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 1ziw n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ziw s GLN 167 N -0.37 0.75 0.22 -0.78 -2.07 -1.26 -5.03 119.66 111.12 1ziw s GLN 167 Ca 0.00 -0.67 -0.32 0.00 -1.82 0.00 0.00 55.36 52.55 1ziw s GLN 167 Cb 0.00 0.31 -0.13 0.00 -1.09 0.00 0.00 33.01 32.10 1ziw s GLN 167 CO 0.00 -0.23 1.57 0.28 -1.32 0.00 0.00 175.29 175.59 1ziw n VAL 168 N 0.50 0.47 -3.69 3.63 0.31 -1.26 -4.65 118.33 113.64 1ziw n VAL 168 Ca -0.18 -0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.01 1ziw n VAL 168 Cb 0.60 -1.70 0.01 0.00 -0.91 0.00 0.00 33.84 31.84 1ziw n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ziw n GLN 169 N 2.89 0.40 -4.00 5.55 10.64 -0.51 -4.99 117.38 127.35 1ziw n GLN 169 Ca 0.14 -0.90 -0.29 0.00 -1.83 0.00 0.00 57.00 54.12 1ziw n GLN 169 Cb 0.32 1.21 -0.01 0.00 -0.86 0.00 0.00 30.24 30.90 1ziw n GLN 169 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1ziw n LEU 170 N 0.00 -2.23 0.24 2.61 4.77 -1.26 -4.52 117.00 116.61 1ziw n LEU 170 Ca -0.01 -0.94 0.09 0.00 -0.03 0.00 0.00 56.01 55.11 1ziw n LEU 170 Cb 0.34 -2.30 0.59 0.00 -2.33 0.00 0.00 43.42 39.72 1ziw n LEU 170 CO 0.13 0.40 0.91 -0.33 -1.33 0.00 0.00 177.39 177.16 1ziw h GLU 171 N -1.79 0.00 -0.03 3.23 3.07 -1.85 -1.95 114.58 115.26 1ziw h GLU 171 Ca -0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 1ziw h GLU 171 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1ziw h GLU 171 CO 0.68 0.18 0.00 0.09 -1.40 0.00 0.00 179.01 178.56 1ziw n ASN 172 N -3.93 1.68 -4.74 1.42 3.02 -1.26 -4.26 115.26 107.20 1ziw n ASN 172 Ca -0.02 -1.57 -0.42 0.00 -0.03 0.00 0.00 54.58 52.55 1ziw n ASN 172 Cb 0.27 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 1ziw n ASN 172 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ziw s LEU 173 N -1.97 4.37 -0.06 3.41 2.96 -0.73 -4.38 118.68 122.28 1ziw s LEU 173 Ca 0.37 2.70 0.05 0.00 -0.22 0.00 0.00 54.13 57.03 1ziw s LEU 173 Cb 0.21 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.20 1ziw s LEU 173 CO 0.33 -0.77 0.02 0.00 -1.32 0.00 0.00 176.35 174.61 1ziw n GLN 174 N 2.72 2.88 -4.16 1.98 6.02 0.45 -4.05 117.38 123.22 1ziw n GLN 174 Ca 0.09 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.80 1ziw n GLN 174 Cb 0.39 -1.16 -0.17 0.00 1.02 0.00 0.00 30.24 30.32 1ziw n GLN 174 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ziw s GLU 175 N -2.15 1.82 -0.22 -1.09 2.02 -0.17 -0.19 118.70 118.72 1ziw s GLU 175 Ca -0.03 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1ziw s GLU 175 Cb 0.02 -1.70 0.04 0.00 0.10 0.00 0.00 34.13 32.59 1ziw s GLU 175 CO 0.25 -0.17 -0.15 -1.17 0.02 0.00 0.00 175.26 174.05 1ziw s LEU 176 N 1.33 2.82 -0.27 1.80 2.96 0.21 -1.42 118.68 126.12 1ziw s LEU 176 Ca -0.01 -1.03 -0.05 0.00 -0.22 0.00 0.00 54.13 52.82 1ziw s LEU 176 Cb -0.14 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.04 1ziw s LEU 176 CO -0.05 -0.10 0.01 -0.76 -1.32 0.00 0.00 176.35 174.14 1ziw s LEU 177 N 1.20 3.48 -0.07 -0.68 1.02 -0.29 -1.11 118.68 122.22 1ziw s LEU 177 Ca -0.02 -0.71 0.15 0.00 0.02 0.00 0.00 54.13 53.57 1ziw s LEU 177 Cb -0.17 -1.79 0.30 0.00 0.02 0.00 0.00 46.19 44.56 1ziw s LEU 177 CO -0.09 -0.14 1.14 0.18 0.02 0.00 0.00 176.35 177.46 1ziw n LEU 178 N 4.79 1.40 -4.80 1.79 4.77 0.63 -0.45 117.00 125.14 1ziw n LEU 178 Ca -0.16 -2.41 -0.32 0.00 -0.03 0.00 0.00 56.01 53.09 1ziw n LEU 178 Cb 0.48 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1ziw n LEU 178 CO 0.29 0.70 0.72 -0.94 -1.33 0.00 0.00 177.39 176.83 1ziw s SER 179 N -2.21 5.64 -1.30 -1.43 1.04 -1.03 -3.87 113.70 110.54 1ziw s SER 179 Ca 0.27 1.78 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 1ziw s SER 179 Cb 0.27 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.88 1ziw s SER 179 CO -0.07 -1.27 1.02 0.59 0.98 0.00 0.00 173.24 174.49 1ziw n ASN 180 N -2.31 -3.62 -0.13 7.02 4.13 0.34 -0.74 115.26 119.94 1ziw n ASN 180 Ca 0.09 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.71 1ziw n ASN 180 Cb 0.53 -4.84 0.00 0.00 -1.54 0.00 0.00 39.78 33.93 1ziw n ASN 180 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ziw n ASN 181 N -3.06 1.21 -1.69 6.41 3.02 -1.22 -2.74 115.26 117.19 1ziw n ASN 181 Ca -0.16 -0.07 -0.17 0.00 -0.03 0.00 0.00 54.58 54.15 1ziw n ASN 181 Cb 0.62 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.87 1ziw n ASN 181 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ziw n LYS 182 N -0.03 2.96 -2.48 3.52 4.76 0.28 -4.55 118.16 122.62 1ziw n LYS 182 Ca 0.00 -3.82 -0.42 0.00 -2.87 0.00 0.00 58.31 51.20 1ziw n LYS 182 Cb 0.00 -2.11 -0.03 0.00 -1.84 0.00 0.00 35.03 31.05 1ziw n LYS 182 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ziw s ILE 183 N -4.22 4.22 -0.25 -0.18 1.01 -1.06 -4.28 121.20 116.44 1ziw s ILE 183 Ca 0.49 1.59 0.07 0.00 0.00 0.00 0.00 60.65 62.80 1ziw s ILE 183 Cb 0.41 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 1ziw s ILE 183 CO 0.01 0.12 0.26 0.00 0.00 0.00 0.00 174.94 175.33 1ziw n GLN 184 N 4.01 3.39 -3.49 2.79 6.02 -1.26 -2.38 117.38 126.46 1ziw n GLN 184 Ca 0.08 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.90 1ziw n GLN 184 Cb 0.47 -0.93 -0.05 0.00 1.02 0.00 0.00 30.24 30.75 1ziw n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ziw s ALA 185 N -1.91 -1.72 -0.07 -1.58 0.00 -1.26 -1.09 121.76 114.13 1ziw s ALA 185 Ca 0.01 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1ziw s ALA 185 Cb 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 1ziw s ALA 185 CO 0.30 -0.50 -0.14 -0.51 0.00 0.00 0.00 175.76 174.91 1ziw s LEU 186 N -1.69 2.75 0.01 0.00 1.43 0.25 -4.74 118.68 116.69 1ziw s LEU 186 Ca -0.07 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1ziw s LEU 186 Cb -0.00 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1ziw s LEU 186 CO 0.02 0.30 -0.02 -0.54 0.23 0.00 0.00 176.35 176.34 1ziw s LYS 187 N -0.44 0.15 0.32 1.70 1.02 -1.26 -1.19 119.74 120.03 1ziw s LYS 187 Ca 0.05 -0.18 0.03 0.00 0.02 0.00 0.00 55.97 55.89 1ziw s LYS 187 Cb -0.12 -0.06 0.62 0.00 -0.52 0.00 0.00 37.83 37.75 1ziw s LYS 187 CO 0.02 0.01 1.89 1.03 -0.92 0.00 0.00 175.35 177.38 1ziw h SER 188 N 5.76 0.83 0.90 2.83 0.87 -1.81 -0.85 113.55 122.08 1ziw h SER 188 Ca -0.27 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1ziw h SER 188 Cb 1.21 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1ziw h SER 188 CO 0.48 0.49 0.00 -0.33 -0.53 0.00 0.00 176.83 176.94 1ziw h GLU 189 N 0.92 0.00 0.04 2.24 5.08 -1.94 -2.16 114.58 118.75 1ziw h GLU 189 Ca 0.42 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.47 1ziw h GLU 189 Cb 0.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1ziw h GLU 189 CO -0.18 0.00 -1.78 0.39 -1.00 0.00 0.00 179.01 176.43 1ziw n GLU 190 N -2.39 0.67 -0.06 2.33 1.02 -0.36 -4.20 120.64 117.65 1ziw n GLU 190 Ca 0.02 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.58 1ziw n GLU 190 Cb 0.27 -1.77 0.31 0.00 -0.02 0.00 0.00 31.44 30.23 1ziw n GLU 190 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ziw n LEU 191 N -3.18 2.34 -0.08 -4.62 4.77 -0.98 -4.30 117.00 110.95 1ziw n LEU 191 Ca -0.21 -0.89 0.14 0.00 -0.03 0.00 0.00 56.01 55.03 1ziw n LEU 191 Cb 1.05 -0.08 0.67 0.00 -2.33 0.00 0.00 43.42 42.73 1ziw n LEU 191 CO 0.45 0.44 0.93 -0.90 -1.33 0.00 0.00 177.39 176.97 1ziw n ASP 192 N 0.79 0.34 0.19 -1.43 5.68 -0.84 -1.77 116.55 119.51 1ziw n ASP 192 Ca 0.17 -0.52 0.14 0.00 -0.50 0.00 0.00 54.79 54.08 1ziw n ASP 192 Cb 0.46 -0.12 0.63 0.00 -1.14 0.00 0.00 41.12 40.96 1ziw n ASP 192 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1ziw h ILE 193 N 0.42 0.00 -0.45 2.12 3.07 -1.83 -2.04 117.51 118.80 1ziw h ILE 193 Ca 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.23 1ziw h ILE 193 Cb 0.32 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1ziw h ILE 193 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1ziw n PHE 194 N -2.46 1.31 0.20 0.16 3.72 -0.73 -1.42 117.46 118.25 1ziw n PHE 194 Ca 0.00 -0.48 0.17 0.00 -0.05 0.00 0.00 57.45 57.09 1ziw n PHE 194 Cb 0.16 -0.30 0.82 0.00 -0.94 0.00 0.00 39.48 39.22 1ziw n PHE 194 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ziw h ALA 195 N 3.59 1.83 -0.47 4.37 0.00 -1.22 0.78 119.26 128.14 1ziw h ALA 195 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ziw h ALA 195 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ziw h ALA 195 CO 0.27 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1ziw n ASN 196 N -3.88 3.48 -4.81 0.00 4.13 -1.26 -3.04 115.26 109.88 1ziw n ASN 196 Ca 0.01 -2.14 -0.34 0.00 1.68 0.00 0.00 54.58 53.80 1ziw n ASN 196 Cb 0.31 -0.36 -0.07 0.00 -1.54 0.00 0.00 39.78 38.12 1ziw n ASN 196 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1ziw s SER 197 N -1.07 5.89 -0.52 6.41 0.01 -0.24 -4.75 113.70 119.43 1ziw s SER 197 Ca 0.35 0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.75 1ziw s SER 197 Cb 0.20 -1.76 0.13 0.00 0.21 0.00 0.00 66.02 64.79 1ziw s SER 197 CO 0.21 0.31 0.41 -0.44 0.41 0.00 0.00 173.24 174.14 1ziw s SER 198 N -1.51 5.86 -0.45 2.44 0.01 -1.26 -0.84 113.70 117.95 1ziw s SER 198 Ca 0.21 -1.99 -0.25 0.00 1.31 0.00 0.00 55.95 55.22 1ziw s SER 198 Cb -0.12 -2.06 0.03 0.00 0.21 0.00 0.00 66.02 64.08 1ziw s SER 198 CO 0.11 -0.70 0.93 -0.76 0.41 0.00 0.00 173.24 173.22 1ziw s LEU 199 N 1.25 4.00 0.24 2.44 1.43 0.78 -4.34 118.68 124.48 1ziw s LEU 199 Ca 0.07 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1ziw s LEU 199 Cb -0.26 -3.20 0.28 0.00 0.03 0.00 0.00 46.19 43.04 1ziw s LEU 199 CO -0.01 -1.03 1.61 0.11 0.23 0.00 0.00 176.35 177.26 1ziw h LYS 200 N 9.02 0.44 -3.45 1.70 1.57 -0.87 0.26 116.57 125.25 1ziw h LYS 200 Ca -0.24 -0.23 -0.36 0.00 -1.87 0.00 0.00 60.65 57.95 1ziw h LYS 200 Cb 1.08 0.01 -0.37 0.00 0.08 0.00 0.00 32.23 33.02 1ziw h LYS 200 CO 1.02 0.79 -0.74 0.21 -0.57 0.00 0.00 179.45 180.17 1ziw s LYS 201 N -4.16 0.05 -0.29 3.15 2.20 -0.61 -2.28 119.74 117.79 1ziw s LYS 201 Ca -0.06 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1ziw s LYS 201 Cb 0.13 -0.49 0.07 0.00 -1.51 0.00 0.00 37.83 36.02 1ziw s LYS 201 CO 0.81 -0.27 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.33 1ziw s LEU 202 N 1.75 3.91 -0.40 5.43 2.96 0.22 -0.61 118.68 131.94 1ziw s LEU 202 Ca -0.00 -1.52 -0.12 0.00 -0.22 0.00 0.00 54.13 52.27 1ziw s LEU 202 Cb -0.12 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 44.97 1ziw s LEU 202 CO -0.03 -0.26 0.26 -0.70 -1.32 0.00 0.00 176.35 174.29 1ziw s GLU 203 N 1.12 2.85 -0.14 1.98 -6.30 -0.26 -1.70 118.70 116.25 1ziw s GLU 203 Ca -0.04 -1.15 0.19 0.00 -2.50 0.00 0.00 54.97 51.47 1ziw s GLU 203 Cb -0.20 -3.85 0.32 0.00 0.00 0.00 0.00 34.13 30.40 1ziw s GLU 203 CO -0.04 -0.79 1.19 1.28 0.02 0.00 0.00 175.26 176.92 1ziw n LEU 204 N 5.05 2.55 -4.66 2.70 4.77 0.26 -0.27 117.00 127.41 1ziw n LEU 204 Ca -0.11 -3.09 -0.35 0.00 -0.03 0.00 0.00 56.01 52.42 1ziw n LEU 204 Cb 0.46 -0.45 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1ziw n LEU 204 CO 0.39 0.71 0.67 -1.20 -1.33 0.00 0.00 177.39 176.64 1ziw n SER 205 N -1.32 0.97 -3.90 -1.43 7.64 -1.02 -3.31 113.62 111.24 1ziw n SER 205 Ca 0.17 0.69 -0.29 0.00 1.01 0.00 0.00 58.87 60.44 1ziw n SER 205 Cb 0.67 -1.46 0.02 0.00 -1.01 0.00 0.00 64.21 62.43 1ziw n SER 205 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ziw n SER 206 N -2.09 -3.98 -4.42 6.43 7.64 0.20 -0.51 113.62 116.89 1ziw n SER 206 Ca 0.14 -0.81 -0.30 0.00 1.01 0.00 0.00 58.87 58.91 1ziw n SER 206 Cb 0.49 -3.81 -0.13 0.00 -1.01 0.00 0.00 64.21 59.75 1ziw n SER 206 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ziw s ASN 207 N -3.52 3.55 -1.30 6.43 0.01 -1.21 -3.01 114.94 115.89 1ziw s ASN 207 Ca 0.54 -0.57 -0.06 0.00 -0.71 0.00 0.00 52.86 52.06 1ziw s ASN 207 Cb -0.27 -0.43 0.08 0.00 0.41 0.00 0.00 41.25 41.04 1ziw s ASN 207 CO 0.84 0.22 2.52 1.67 -1.51 0.00 0.00 177.10 180.84 1ziw n GLN 208 N 1.30 4.30 -2.27 -0.60 7.27 -1.00 -4.54 117.38 121.83 1ziw n GLN 208 Ca -0.17 -3.17 -0.42 0.00 0.07 0.00 0.00 57.00 53.31 1ziw n GLN 208 Cb 0.52 -2.62 -0.03 0.00 2.41 0.00 0.00 30.24 30.53 1ziw n GLN 208 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1ziw s ILE 209 N -0.67 3.92 -0.06 1.69 1.01 -1.15 -4.31 121.20 121.63 1ziw s ILE 209 Ca 0.57 1.22 0.00 0.00 0.00 0.00 0.00 60.65 62.44 1ziw s ILE 209 Cb 0.20 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1ziw s ILE 209 CO -0.10 -0.05 0.62 0.29 0.00 0.00 0.00 174.94 175.70 1ziw n LYS 210 N 5.96 -0.14 -3.68 2.79 4.76 -0.25 -4.82 118.16 122.78 1ziw n LYS 210 Ca 0.14 -0.73 -0.10 0.00 -2.87 0.00 0.00 58.31 54.75 1ziw n LYS 210 Cb 0.44 -1.01 -0.10 0.00 -1.84 0.00 0.00 35.03 32.52 1ziw n LYS 210 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ziw s GLU 211 N -0.23 0.48 -0.63 1.97 2.12 -1.23 -5.04 118.70 116.14 1ziw s GLU 211 Ca 0.01 0.90 -0.02 0.00 0.36 0.00 0.00 54.97 56.22 1ziw s GLU 211 Cb 0.00 0.02 0.16 0.00 0.26 0.00 0.00 34.13 34.58 1ziw s GLU 211 CO 0.01 -0.15 0.43 -0.06 -0.54 0.00 0.00 175.26 174.94 1ziw s PHE 212 N 1.44 3.38 0.26 5.30 0.08 -1.26 -0.58 117.98 126.60 1ziw s PHE 212 Ca -0.10 -2.83 -0.30 0.00 0.12 0.00 0.00 56.93 53.83 1ziw s PHE 212 Cb -0.07 -3.13 -0.11 0.00 -0.57 0.00 0.00 43.02 39.14 1ziw s PHE 212 CO -0.14 -0.81 1.53 0.45 -0.10 0.00 0.00 175.22 176.14 1ziw s SER 213 N 0.41 6.52 -0.24 1.36 0.15 -0.33 -4.82 113.70 116.75 1ziw s SER 213 Ca 0.18 2.79 -0.43 0.00 0.70 0.00 0.00 55.95 59.19 1ziw s SER 213 Cb -0.20 -2.62 -0.19 0.00 -1.71 0.00 0.00 66.02 61.29 1ziw s SER 213 CO -0.03 -0.81 1.39 -2.65 1.20 0.00 0.00 173.24 172.34 1ziw n PRO 214 N 2.48 0.20 -0.27 5.44 -0.02 -1.26 -0.98 135.00 140.59 1ziw n PRO 214 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ziw n PRO 214 Cb 0.39 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1ziw n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ziw n GLY 215 N 2.95 1.06 0.19 -1.23 0.00 -1.26 -4.71 105.19 102.18 1ziw n GLY 215 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 1ziw n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ziw h PHE 217 N 0.21 0.00 0.00 0.00 0.04 -1.85 -2.83 116.94 112.52 1ziw h PHE 217 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1ziw h PHE 217 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1ziw h PHE 217 CO -0.23 0.17 0.00 0.72 -0.60 0.00 0.00 178.31 178.37 1ziw n HIS 218 N -3.19 0.70 0.32 -0.55 8.25 -0.40 -2.86 115.22 117.49 1ziw n HIS 218 Ca 0.02 0.26 0.16 0.00 -0.26 0.00 0.00 57.72 57.89 1ziw n HIS 218 Cb 0.52 -0.91 0.65 0.00 1.12 0.00 0.00 29.99 31.37 1ziw n HIS 218 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ziw h ALA 219 N 2.37 1.00 -2.75 -1.41 0.00 -1.19 -3.43 119.26 113.86 1ziw h ALA 219 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1ziw h ALA 219 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1ziw h ALA 219 CO 0.00 0.00 -0.15 0.42 0.00 0.00 0.00 179.25 179.52 1ziw s ILE 220 N -3.57 5.01 0.11 0.00 1.01 -1.14 -2.87 121.20 119.75 1ziw s ILE 220 Ca 0.02 0.94 -0.32 0.00 0.00 0.00 0.00 60.65 61.29 1ziw s ILE 220 Cb 0.09 -3.78 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 1ziw s ILE 220 CO 0.47 0.51 1.58 1.23 0.00 0.00 0.00 174.94 178.73 1ziw h GLY 221 N 5.17 -0.94 -5.57 6.18 0.00 -0.58 -3.42 103.07 103.92 1ziw h GLY 221 Ca -0.49 0.55 -0.22 0.00 0.00 0.00 0.00 47.33 47.18 1ziw h GLY 221 CO 0.65 -0.27 -0.63 0.50 0.00 0.00 0.00 176.54 176.79 1ziw s ARG 222 N -5.87 0.08 -0.19 4.80 0.52 -0.02 -4.96 118.95 113.32 1ziw s ARG 222 Ca -0.16 0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1ziw s ARG 222 Cb 0.07 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.59 1ziw s ARG 222 CO 0.63 -0.02 -0.15 -1.17 0.02 0.00 0.00 175.30 174.60 1ziw s LEU 223 N 0.14 2.24 -0.22 2.53 2.96 -1.26 -0.16 118.68 124.91 1ziw s LEU 223 Ca -0.01 -0.76 0.11 0.00 -0.22 0.00 0.00 54.13 53.25 1ziw s LEU 223 Cb -0.02 -1.37 -0.21 0.00 0.50 0.00 0.00 46.19 45.10 1ziw s LEU 223 CO -0.00 -0.07 -0.05 0.49 -1.32 0.00 0.00 176.35 175.40 1ziw n PHE 224 N 4.64 0.00 -3.83 5.38 3.72 0.91 -1.39 117.46 126.89 1ziw n PHE 224 Ca -0.18 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.07 1ziw n PHE 224 Cb 0.48 -0.96 -0.16 0.00 -0.94 0.00 0.00 39.48 37.90 1ziw n PHE 224 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ziw s GLY 225 N -5.81 0.14 -0.05 1.37 0.00 -0.97 -0.36 107.32 101.64 1ziw s GLY 225 Ca -0.19 0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1ziw s GLY 225 CO 0.71 0.61 -0.06 -2.27 0.00 0.00 0.00 173.10 172.09 1ziw s LEU 226 N 0.98 1.38 -0.15 0.66 2.96 -0.77 -0.61 118.68 123.13 1ziw s LEU 226 Ca -0.09 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1ziw s LEU 226 Cb -0.12 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.05 1ziw s LEU 226 CO -0.02 -0.04 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.41 1ziw s PHE 227 N 0.90 2.54 -0.35 5.38 0.08 -0.69 -1.17 117.98 124.68 1ziw s PHE 227 Ca -0.11 -1.38 0.14 0.00 0.12 0.00 0.00 56.93 55.70 1ziw s PHE 227 Cb -0.15 -1.77 0.45 0.00 -0.57 0.00 0.00 43.02 40.99 1ziw s PHE 227 CO 0.01 -0.67 1.02 1.28 -0.10 0.00 0.00 175.22 176.75 1ziw n LEU 228 N 4.38 2.54 -4.77 -0.37 4.77 -0.10 -0.58 117.00 122.87 1ziw n LEU 228 Ca -0.20 -4.14 -0.38 0.00 -0.03 0.00 0.00 56.01 51.27 1ziw n LEU 228 Cb 0.51 0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1ziw n LEU 228 CO 0.25 1.74 0.75 0.20 -1.33 0.00 0.00 177.39 179.01 1ziw s ASN 229 N -3.32 6.93 -1.65 -1.43 0.01 -1.25 -3.45 114.94 110.78 1ziw s ASN 229 Ca 0.34 2.11 -0.01 0.00 -0.71 0.00 0.00 52.86 54.60 1ziw s ASN 229 Cb 0.43 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1ziw s ASN 229 CO -0.03 -0.38 0.13 0.59 -1.51 0.00 0.00 177.10 175.90 1ziw n ASN 230 N 0.36 -5.73 -4.30 -1.22 3.02 0.77 -0.63 115.26 107.53 1ziw n ASN 230 Ca 0.03 -0.07 -0.35 0.00 -0.03 0.00 0.00 54.58 54.16 1ziw n ASN 230 Cb 0.48 -4.71 -0.14 0.00 -0.61 0.00 0.00 39.78 34.80 1ziw n ASN 230 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ziw s VAL 231 N -3.02 3.25 -0.54 2.41 1.01 -1.22 -3.65 120.40 118.63 1ziw s VAL 231 Ca 0.06 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 1ziw s VAL 231 Cb -0.03 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1ziw s VAL 231 CO 0.08 0.44 1.68 -1.58 0.00 0.00 0.00 175.10 175.71 1ziw s GLN 232 N 1.40 3.01 0.00 2.72 0.74 -1.26 -4.10 119.66 122.17 1ziw s GLN 232 Ca 0.05 0.69 0.00 0.00 0.05 0.00 0.00 55.36 56.15 1ziw s GLN 232 Cb -0.14 -4.25 0.00 0.00 1.10 0.00 0.00 33.01 29.71 1ziw s GLN 232 CO -0.04 -2.27 0.00 1.28 -0.55 0.00 0.00 175.29 173.71 1ziw n LEU 233 N 11.07 0.00 0.00 3.68 4.77 0.09 -4.84 117.00 131.77 1ziw n LEU 233 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1ziw n LEU 233 Cb 0.50 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1ziw n LEU 233 CO 0.70 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1ziw n GLY 234 N 2.84 -0.07 0.36 -0.72 0.00 -0.93 -4.27 105.19 102.40 1ziw n GLY 234 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.33 1ziw n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ziw h PRO 235 N 0.00 0.98 -0.06 1.61 0.13 -1.79 -1.21 132.00 131.65 1ziw h PRO 235 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1ziw h PRO 235 Cb 0.00 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 30.91 1ziw h PRO 235 CO 0.00 0.65 -0.02 0.77 -0.23 0.00 0.00 178.00 179.17 1ziw h SER 236 N 1.01 0.12 -0.00 1.44 0.02 -1.95 -2.16 113.55 112.03 1ziw h SER 236 Ca 0.47 -0.37 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1ziw h SER 236 Cb 0.40 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1ziw h SER 236 CO -0.24 0.46 -0.40 0.25 -1.14 0.00 0.00 176.83 175.76 1ziw h LEU 237 N -0.22 0.55 -1.14 5.07 5.85 -1.71 -2.96 115.31 120.75 1ziw h LEU 237 Ca 0.02 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.53 1ziw h LEU 237 Cb 0.41 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1ziw h LEU 237 CO 0.01 0.89 0.58 0.74 -0.34 0.00 0.00 178.44 180.32 1ziw h THR 238 N 0.43 1.14 -0.72 1.05 2.02 -1.19 0.01 112.91 115.66 1ziw h THR 238 Ca 0.04 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 1ziw h THR 238 Cb 0.89 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1ziw h THR 238 CO 0.08 0.20 0.18 -0.08 0.37 0.00 0.00 175.52 176.27 1ziw h GLU 239 N 1.10 1.15 -0.72 6.66 4.81 -1.25 -1.23 114.58 125.10 1ziw h GLU 239 Ca 0.36 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1ziw h GLU 239 Cb 0.04 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1ziw h GLU 239 CO -0.11 1.01 0.24 0.87 -0.73 0.00 0.00 179.01 180.28 1ziw h LYS 240 N 1.09 1.10 -0.06 1.92 1.57 -1.26 -2.64 116.57 118.29 1ziw h LYS 240 Ca 0.23 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ziw h LYS 240 Cb 0.37 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ziw h LYS 240 CO 0.00 0.93 0.04 1.25 -0.57 0.00 0.00 179.45 181.10 1ziw h LEU 241 N 1.06 0.07 -1.21 2.94 5.85 -0.64 -1.98 115.31 121.40 1ziw h LEU 241 Ca 0.23 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1ziw h LEU 241 Cb 0.28 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1ziw h LEU 241 CO -0.01 0.06 0.22 0.00 -0.34 0.00 0.00 178.44 178.37 1ziw h LEU 243 N 0.76 0.75 -2.05 0.00 5.85 -1.25 -1.60 115.31 117.77 1ziw h LEU 243 Ca 0.18 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1ziw h LEU 243 Cb 0.14 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1ziw h LEU 243 CO -0.02 0.53 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.19 1ziw h GLU 244 N 0.90 0.00 0.00 1.25 4.39 -0.55 -2.67 114.58 117.90 1ziw h GLU 244 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1ziw h GLU 244 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1ziw h GLU 244 CO -0.10 0.09 -0.52 1.28 -1.16 0.00 0.00 179.01 178.60 1ziw n LEU 245 N -3.69 0.71 -4.61 1.33 4.77 -0.69 -4.54 117.00 110.28 1ziw n LEU 245 Ca -0.02 0.28 -0.50 0.00 -0.03 0.00 0.00 56.01 55.74 1ziw n LEU 245 Cb 0.20 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1ziw n LEU 245 CO 0.29 -0.07 0.99 0.00 -1.33 0.00 0.00 177.39 177.27 1ziw n ALA 246 N -1.81 -0.23 -1.77 -1.18 0.00 -0.70 -1.51 120.51 113.32 1ziw n ALA 246 Ca 0.04 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.81 1ziw n ALA 246 Cb 0.43 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 1ziw n ALA 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ziw n ASN 247 N 2.77 -4.81 -5.00 0.00 5.03 0.45 -5.02 115.26 108.69 1ziw n ASN 247 Ca 0.18 0.24 -0.19 0.00 0.87 0.00 0.00 54.58 55.68 1ziw n ASN 247 Cb 0.22 -3.78 0.03 0.00 -1.02 0.00 0.00 39.78 35.24 1ziw n ASN 247 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ziw s THR 248 N -2.66 2.65 -1.44 3.41 -4.23 -0.57 -5.00 115.64 107.80 1ziw s THR 248 Ca 0.00 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 1ziw s THR 248 Cb 0.00 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 71.29 1ziw s THR 248 CO 0.00 0.00 0.94 -1.20 -0.54 0.00 0.00 174.62 173.82 1ziw n SER 249 N -2.08 1.38 -4.70 3.99 7.64 -1.23 -4.68 113.62 113.94 1ziw n SER 249 Ca 0.11 -2.09 -0.44 0.00 1.01 0.00 0.00 58.87 57.46 1ziw n SER 249 Cb 0.60 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1ziw n SER 249 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ziw n ILE 250 N 0.03 0.36 -0.03 0.44 0.13 -0.49 -4.41 119.36 115.39 1ziw n ILE 250 Ca 0.05 -0.09 -0.04 0.00 -1.10 0.00 0.00 62.75 61.57 1ziw n ILE 250 Cb 0.28 -1.71 -0.04 0.00 -0.84 0.00 0.00 39.64 37.33 1ziw n ILE 250 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1ziw n ARG 251 N 3.08 1.40 -4.74 9.51 5.12 0.51 -3.53 116.66 128.01 1ziw n ARG 251 Ca 0.14 0.02 -0.31 0.00 -1.93 0.00 0.00 57.85 55.78 1ziw n ARG 251 Cb 0.32 -1.14 -0.17 0.00 -1.16 0.00 0.00 32.46 30.31 1ziw n ARG 251 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1ziw s ASN 252 N -4.27 2.84 -0.08 0.55 -0.87 -0.68 0.35 114.94 112.79 1ziw s ASN 252 Ca -0.07 -0.53 -0.00 0.00 -1.57 0.00 0.00 52.86 50.70 1ziw s ASN 252 Cb 0.02 -1.30 0.02 0.00 -0.02 0.00 0.00 41.25 39.97 1ziw s ASN 252 CO 0.19 0.08 -0.05 -0.22 -2.57 0.00 0.00 177.10 174.53 1ziw s LEU 253 N 0.74 1.09 -0.15 0.60 2.96 -0.34 -1.84 118.68 121.75 1ziw s LEU 253 Ca -0.10 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1ziw s LEU 253 Cb -0.16 -0.62 0.02 0.00 0.50 0.00 0.00 46.19 45.93 1ziw s LEU 253 CO 0.01 -0.11 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.21 1ziw s SER 254 N 1.46 2.85 -0.32 3.68 0.15 -0.32 -1.26 113.70 119.94 1ziw s SER 254 Ca -0.01 -0.54 0.12 0.00 0.70 0.00 0.00 55.95 56.22 1ziw s SER 254 Cb -0.13 -1.30 0.46 0.00 -1.71 0.00 0.00 66.02 63.34 1ziw s SER 254 CO -0.04 0.01 1.11 0.18 1.20 0.00 0.00 173.24 175.70 1ziw n LEU 255 N 4.44 3.48 -4.74 3.45 4.77 0.36 -0.93 117.00 127.82 1ziw n LEU 255 Ca -0.19 -4.25 -0.41 0.00 -0.03 0.00 0.00 56.01 51.13 1ziw n LEU 255 Cb 0.51 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1ziw n LEU 255 CO 0.24 1.78 0.94 -0.55 -1.33 0.00 0.00 177.39 178.47 1ziw s SER 256 N -3.56 6.97 -1.36 -1.43 0.15 -1.22 -3.40 113.70 109.84 1ziw s SER 256 Ca 0.40 2.39 -0.00 0.00 0.70 0.00 0.00 55.95 59.44 1ziw s SER 256 Cb 0.39 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1ziw s SER 256 CO -0.03 -0.45 0.57 -3.20 1.20 0.00 0.00 173.24 171.33 1ziw n ASN 257 N 2.15 -0.82 -0.99 5.45 5.15 -0.68 -0.16 115.26 125.36 1ziw n ASN 257 Ca 0.04 -0.91 0.08 0.00 -0.60 0.00 0.00 54.58 53.19 1ziw n ASN 257 Cb 0.43 -3.56 0.26 0.00 -0.53 0.00 0.00 39.78 36.38 1ziw n ASN 257 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1ziw n SER 258 N -3.02 3.96 -3.73 1.20 3.41 -1.22 -2.70 113.62 111.52 1ziw n SER 258 Ca -0.30 -2.79 -0.24 0.00 -0.26 0.00 0.00 58.87 55.28 1ziw n SER 258 Cb 0.68 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1ziw n SER 258 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ziw n GLN 259 N -0.11 -5.69 -2.80 4.33 6.02 -1.26 -0.73 117.38 117.13 1ziw n GLN 259 Ca 0.21 0.67 -0.43 0.00 -0.01 0.00 0.00 57.00 57.43 1ziw n GLN 259 Cb 0.84 -5.45 -0.01 0.00 1.02 0.00 0.00 30.24 26.65 1ziw n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ziw s LEU 260 N -6.91 4.55 0.37 1.08 2.96 -1.24 -3.72 118.68 115.76 1ziw s LEU 260 Ca 0.29 -2.60 0.15 0.00 -0.22 0.00 0.00 54.13 51.75 1ziw s LEU 260 Cb -0.14 -2.47 0.72 0.00 0.50 0.00 0.00 46.19 44.80 1ziw s LEU 260 CO 0.80 -0.97 1.79 0.28 -1.32 0.00 0.00 176.35 176.92 1ziw h SER 261 N 7.68 0.00 -5.09 3.68 0.02 -1.82 -3.32 113.55 114.70 1ziw h SER 261 Ca 0.33 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 1ziw h SER 261 Cb 0.90 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.29 1ziw h SER 261 CO 1.31 0.39 -0.24 0.42 -1.14 0.00 0.00 176.83 177.57 1ziw s THR 262 N -3.95 0.10 0.09 -2.27 -4.23 -1.26 -0.24 115.64 103.88 1ziw s THR 262 Ca -0.02 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 1ziw s THR 262 Cb 0.13 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 1ziw s THR 262 CO 0.71 -0.45 -0.11 0.42 -0.54 0.00 0.00 174.62 174.65 1ziw s THR 263 N -3.33 0.98 0.33 3.99 -4.23 -0.44 -4.53 115.64 108.41 1ziw s THR 263 Ca 0.01 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1ziw s THR 263 Cb 0.02 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1ziw s THR 263 CO -0.08 -0.47 0.15 -0.94 -0.54 0.00 0.00 174.62 172.74 1ziw s SER 264 N -2.25 1.91 0.00 3.99 1.04 -1.26 -0.70 113.70 116.42 1ziw s SER 264 Ca 0.03 -1.57 0.09 0.00 0.48 0.00 0.00 55.95 54.98 1ziw s SER 264 Cb -0.05 0.37 0.55 0.00 0.10 0.00 0.00 66.02 67.00 1ziw s SER 264 CO 0.01 -0.88 1.03 -0.46 0.98 0.00 0.00 173.24 173.92 1ziw n ASN 265 N -1.01 0.00 -0.02 7.02 6.94 -1.25 -2.20 115.26 124.74 1ziw n ASN 265 Ca -0.01 -0.23 0.05 0.00 -0.02 0.00 0.00 54.58 54.37 1ziw n ASN 265 Cb 0.65 -0.04 -0.11 0.00 -2.36 0.00 0.00 39.78 37.92 1ziw n ASN 265 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ziw n THR 266 N -1.04 0.14 -0.24 5.53 -2.24 -1.26 -4.59 114.28 110.57 1ziw n THR 266 Ca 0.07 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.53 1ziw n THR 266 Cb 0.04 0.05 0.16 0.00 -2.10 0.00 0.00 70.33 68.48 1ziw n THR 266 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ziw h THR 267 N 0.00 0.71 -0.40 4.28 2.02 -1.76 -2.08 112.91 115.67 1ziw h THR 267 Ca -0.06 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1ziw h THR 267 Cb 0.82 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1ziw h THR 267 CO 0.00 0.08 0.00 0.49 0.37 0.00 0.00 175.52 176.47 1ziw n PHE 268 N -4.98 0.86 -0.28 3.16 3.72 -1.26 -3.74 117.46 114.94 1ziw n PHE 268 Ca 0.13 -0.65 0.09 0.00 -0.05 0.00 0.00 57.45 56.98 1ziw n PHE 268 Cb 0.36 -0.17 0.25 0.00 -0.94 0.00 0.00 39.48 38.98 1ziw n PHE 268 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ziw h LEU 269 N 2.47 0.18 -2.47 4.37 5.85 -1.62 0.15 115.31 124.24 1ziw h LEU 269 Ca 0.00 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1ziw h LEU 269 Cb 1.13 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1ziw h LEU 269 CO 0.12 -0.01 0.13 1.23 -0.34 0.00 0.00 178.44 179.57 1ziw h GLY 270 N 0.34 0.00 1.78 3.75 0.00 -1.81 -1.50 103.07 105.64 1ziw h GLY 270 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1ziw h GLY 270 CO -0.52 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.06 1ziw n LEU 271 N -3.42 0.00 -0.32 3.11 4.77 0.54 -2.74 117.00 118.94 1ziw n LEU 271 Ca -0.01 0.39 0.15 0.00 -0.03 0.00 0.00 56.01 56.51 1ziw n LEU 271 Cb 0.22 -0.39 0.39 0.00 -2.33 0.00 0.00 43.42 41.30 1ziw n LEU 271 CO 0.23 -0.04 1.21 0.50 -1.33 0.00 0.00 177.39 177.95 1ziw h LYS 272 N 0.00 0.63 -1.32 3.23 1.63 -1.28 -1.78 116.57 117.68 1ziw h LYS 272 Ca 0.00 -0.04 -0.30 0.00 -0.85 0.00 0.00 60.65 59.47 1ziw h LYS 272 Cb 0.35 -0.14 -0.14 0.00 -0.60 0.00 0.00 32.23 31.69 1ziw h LYS 272 CO 0.00 0.41 0.38 0.91 -3.45 0.00 0.00 179.45 177.71 1ziw n TRP 273 N -4.67 1.53 -4.22 1.91 8.01 -1.11 -4.86 117.44 114.03 1ziw n TRP 273 Ca 0.22 -1.66 -0.13 0.00 -1.31 0.00 0.00 57.50 54.62 1ziw n TRP 273 Cb 0.62 -0.82 -0.10 0.00 -2.01 0.00 0.00 31.31 29.00 1ziw n TRP 273 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1ziw s THR 274 N -2.03 0.18 -0.53 -0.99 -4.23 -0.67 -0.41 115.64 106.96 1ziw s THR 274 Ca 0.30 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1ziw s THR 274 Cb 0.24 -2.44 0.43 0.00 1.34 0.00 0.00 72.50 72.06 1ziw s THR 274 CO 0.02 -0.10 1.55 0.59 -0.54 0.00 0.00 174.62 176.14 1ziw n ASN 275 N -0.29 6.10 -4.68 3.99 3.02 -1.26 -4.92 115.26 117.22 1ziw n ASN 275 Ca -0.00 -3.77 -0.45 0.00 -0.03 0.00 0.00 54.58 50.33 1ziw n ASN 275 Cb 0.66 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1ziw n ASN 275 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ziw n LEU 276 N -0.68 3.32 -0.00 3.41 7.94 -1.23 -4.69 117.00 125.07 1ziw n LEU 276 Ca 0.50 1.12 0.01 0.00 -1.11 0.00 0.00 56.01 56.53 1ziw n LEU 276 Cb 0.67 -1.46 -0.02 0.00 0.53 0.00 0.00 43.42 43.14 1ziw n LEU 276 CO 0.51 -0.32 -0.37 0.35 -1.11 0.00 0.00 177.39 176.45 1ziw n THR 277 N 2.41 0.00 -4.22 1.96 -2.24 0.16 -2.74 114.28 109.60 1ziw n THR 277 Ca 0.13 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 1ziw n THR 277 Cb 0.32 0.61 -0.17 0.00 -2.10 0.00 0.00 70.33 68.99 1ziw n THR 277 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ziw s MET 278 N -1.90 1.13 -0.06 -0.78 -2.45 -0.29 -0.50 119.30 114.45 1ziw s MET 278 Ca -0.00 -0.19 0.02 0.00 -1.25 0.00 0.00 55.69 54.27 1ziw s MET 278 Cb 0.02 -1.09 0.01 0.00 1.25 0.00 0.00 34.83 35.02 1ziw s MET 278 CO 0.11 -0.09 -0.12 -1.17 1.05 0.00 0.00 175.02 174.81 1ziw s LEU 279 N 1.02 1.65 -0.25 4.11 2.96 -0.79 -1.19 118.68 126.20 1ziw s LEU 279 Ca -0.09 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1ziw s LEU 279 Cb -0.14 -0.78 0.04 0.00 0.50 0.00 0.00 46.19 45.81 1ziw s LEU 279 CO -0.00 0.04 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.34 1ziw s ASP 280 N 0.59 4.21 -0.22 3.68 -1.08 -0.39 -1.36 116.67 122.11 1ziw s ASP 280 Ca -0.13 -1.14 0.12 0.00 -0.52 0.00 0.00 52.55 50.88 1ziw s ASP 280 Cb -0.15 -1.57 0.43 0.00 -1.46 0.00 0.00 42.92 40.17 1ziw s ASP 280 CO 0.03 -0.15 1.29 0.18 0.52 0.00 0.00 175.17 177.04 1ziw n LEU 281 N 4.53 3.12 -4.73 -1.34 4.77 0.30 -0.48 117.00 123.17 1ziw n LEU 281 Ca -0.16 -3.67 -0.32 0.00 -0.03 0.00 0.00 56.01 51.83 1ziw n LEU 281 Cb 0.45 -0.54 0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1ziw n LEU 281 CO 0.24 1.20 0.73 -0.94 -1.33 0.00 0.00 177.39 177.29 1ziw s SER 282 N -2.89 4.16 -1.42 -1.43 1.04 -1.15 -4.02 113.70 107.99 1ziw s SER 282 Ca 0.39 2.10 -0.02 0.00 0.48 0.00 0.00 55.95 58.90 1ziw s SER 282 Cb 0.36 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1ziw s SER 282 CO -0.02 -2.27 0.32 -1.22 0.98 0.00 0.00 173.24 171.02 1ziw n TYR 283 N -3.23 -1.36 0.19 5.02 4.01 -0.18 -1.68 117.16 119.93 1ziw n TYR 283 Ca 0.11 0.27 0.09 0.00 -0.16 0.00 0.00 57.90 58.22 1ziw n TYR 283 Cb 0.52 -3.84 0.17 0.00 -0.31 0.00 0.00 39.34 35.88 1ziw n TYR 283 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ziw n ASN 284 N -1.72 3.09 -3.07 7.72 3.02 -1.22 -2.79 115.26 120.29 1ziw n ASN 284 Ca -0.14 -1.90 -0.18 0.00 -0.03 0.00 0.00 54.58 52.33 1ziw n ASN 284 Cb 0.63 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 1ziw n ASN 284 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ziw n ASN 285 N 1.12 -3.26 -4.67 6.41 5.03 -1.26 -3.65 115.26 114.98 1ziw n ASN 285 Ca 0.15 -0.16 -0.42 0.00 0.87 0.00 0.00 54.58 55.02 1ziw n ASN 285 Cb 0.51 -2.75 -0.03 0.00 -1.02 0.00 0.00 39.78 36.49 1ziw n ASN 285 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1ziw s LEU 286 N -6.09 4.33 -0.17 3.41 2.96 -1.25 -4.54 118.68 117.33 1ziw s LEU 286 Ca 0.26 2.29 -0.05 0.00 -0.22 0.00 0.00 54.13 56.42 1ziw s LEU 286 Cb -0.14 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 1ziw s LEU 286 CO 0.32 -0.90 -0.19 -3.20 -1.32 0.00 0.00 176.35 171.06 1ziw n ASN 287 N 6.57 1.85 -4.19 3.68 5.15 0.66 -0.54 115.26 128.45 1ziw n ASN 287 Ca 0.16 0.09 -0.33 0.00 -0.60 0.00 0.00 54.58 53.90 1ziw n ASN 287 Cb 0.42 -0.41 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 1ziw n ASN 287 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ziw s VAL 288 N -2.33 2.45 -0.46 3.44 1.01 -1.23 -2.31 120.40 120.97 1ziw s VAL 288 Ca -0.24 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1ziw s VAL 288 Cb 0.08 -2.05 0.09 0.00 0.00 0.00 0.00 36.38 34.50 1ziw s VAL 288 CO 0.34 0.51 0.35 -0.69 0.00 0.00 0.00 175.10 175.61 1ziw s VAL 289 N 1.25 4.66 0.62 2.92 1.01 -1.26 -1.32 120.40 128.27 1ziw s VAL 289 Ca 0.03 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.44 1ziw s VAL 289 Cb -0.14 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1ziw s VAL 289 CO -0.08 -0.64 1.21 -0.83 0.00 0.00 0.00 175.10 174.76 1ziw s GLY 290 N 2.59 2.65 0.17 4.51 0.00 0.12 -4.63 107.32 112.75 1ziw s GLY 290 Ca 0.04 0.98 -0.33 0.00 0.00 0.00 0.00 44.72 45.41 1ziw s GLY 290 CO 0.03 1.37 1.19 0.70 0.00 0.00 0.00 173.10 176.39 1ziw n ASN 291 N -1.83 1.47 -0.99 1.64 3.02 -1.26 -1.82 115.26 115.49 1ziw n ASN 291 Ca 0.14 1.14 -0.13 0.00 -0.03 0.00 0.00 54.58 55.70 1ziw n ASN 291 Cb 0.50 -1.23 -0.06 0.00 -0.61 0.00 0.00 39.78 38.38 1ziw n ASN 291 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ziw n ASP 292 N 2.06 -4.72 -0.12 6.41 8.00 0.08 -3.85 116.55 124.41 1ziw n ASP 292 Ca 0.15 0.32 0.17 0.00 0.71 0.00 0.00 54.79 56.13 1ziw n ASP 292 Cb 0.25 -3.36 0.56 0.00 -0.02 0.00 0.00 41.12 38.55 1ziw n ASP 292 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ziw h SER 293 N 0.00 0.28 -0.06 -2.24 0.02 -1.50 -2.76 113.55 107.29 1ziw h SER 293 Ca -0.26 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1ziw h SER 293 Cb 0.90 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 1ziw h SER 293 CO 0.39 0.15 -0.02 0.49 -1.14 0.00 0.00 176.83 176.69 1ziw n PHE 294 N -4.45 0.23 0.13 3.45 3.72 -1.26 -4.39 117.46 114.89 1ziw n PHE 294 Ca 0.13 -1.00 0.18 0.00 -0.05 0.00 0.00 57.45 56.71 1ziw n PHE 294 Cb 0.55 -0.20 0.76 0.00 -0.94 0.00 0.00 39.48 39.65 1ziw n PHE 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ziw h ALA 295 N 0.45 2.07 -0.39 4.37 0.00 -1.40 -2.04 119.26 122.33 1ziw h ALA 295 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ziw h ALA 295 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ziw h ALA 295 CO 0.06 -0.45 0.00 0.91 0.00 0.00 0.00 179.25 179.77 1ziw n TRP 296 N -3.99 0.60 -2.93 0.00 7.02 -1.26 -4.41 117.44 112.47 1ziw n TRP 296 Ca 0.05 -0.28 -0.26 0.00 -1.02 0.00 0.00 57.50 55.99 1ziw n TRP 296 Cb 0.45 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.27 1ziw n TRP 296 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ziw n LEU 297 N 0.63 4.00 0.25 -0.99 4.77 -0.77 -3.38 117.00 121.50 1ziw n LEU 297 Ca 0.13 -5.53 0.17 0.00 -0.03 0.00 0.00 56.01 50.75 1ziw n LEU 297 Cb 0.38 -0.37 0.76 0.00 -2.33 0.00 0.00 43.42 41.86 1ziw n LEU 297 CO 0.10 2.33 0.99 1.55 -1.33 0.00 0.00 177.39 181.03 1ziw h PRO 298 N 2.95 0.00 -0.02 3.23 0.13 -1.77 -2.63 132.00 133.89 1ziw h PRO 298 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ziw h PRO 298 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ziw h PRO 298 CO 0.78 0.00 -0.29 1.04 -0.23 0.00 0.00 178.00 179.30 1ziw n GLN 299 N -2.79 1.41 -1.71 0.86 1.13 -1.26 -3.88 117.38 111.13 1ziw n GLN 299 Ca -0.00 -1.08 -0.42 0.00 -1.94 0.00 0.00 57.00 53.55 1ziw n GLN 299 Cb 0.20 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.04 1ziw n GLN 299 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1ziw n LEU 300 N 0.15 3.99 -0.04 1.08 7.94 -0.99 -4.47 117.00 124.66 1ziw n LEU 300 Ca 0.12 1.05 -0.04 0.00 -1.11 0.00 0.00 56.01 56.03 1ziw n LEU 300 Cb 0.46 -1.57 -0.06 0.00 0.53 0.00 0.00 43.42 42.78 1ziw n LEU 300 CO 0.24 0.17 -0.75 -0.62 -1.11 0.00 0.00 177.39 175.33 1ziw n GLU 301 N 4.20 2.69 -3.87 1.96 1.02 0.34 -1.45 120.64 125.53 1ziw n GLU 301 Ca 0.16 -0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 57.02 1ziw n GLU 301 Cb 0.35 -1.20 -0.17 0.00 -0.02 0.00 0.00 31.44 30.41 1ziw n GLU 301 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ziw s TYR 302 N -2.19 1.56 -0.16 -0.32 2.02 -0.23 -0.21 117.35 117.81 1ziw s TYR 302 Ca -0.04 -0.98 -0.00 0.00 -0.37 0.00 0.00 57.07 55.69 1ziw s TYR 302 Cb 0.02 -1.25 0.04 0.00 -0.40 0.00 0.00 41.96 40.37 1ziw s TYR 302 CO 0.32 -0.59 -0.08 0.12 -1.57 0.00 0.00 175.55 173.75 1ziw s PHE 303 N 1.68 1.87 -0.35 2.71 5.36 -0.33 -1.88 117.98 127.04 1ziw s PHE 303 Ca 0.01 -1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 54.74 1ziw s PHE 303 Cb -0.15 -1.40 0.03 0.00 -0.34 0.00 0.00 43.02 41.16 1ziw s PHE 303 CO -0.08 -0.63 0.15 -0.06 -1.46 0.00 0.00 175.22 173.14 1ziw s PHE 304 N 1.58 3.24 -0.25 10.12 0.08 -0.46 -1.00 117.98 131.28 1ziw s PHE 304 Ca 0.01 -1.12 0.04 0.00 0.12 0.00 0.00 56.93 55.98 1ziw s PHE 304 Cb -0.15 -2.36 0.09 0.00 -0.57 0.00 0.00 43.02 40.04 1ziw s PHE 304 CO -0.08 -0.66 1.08 1.28 -0.10 0.00 0.00 175.22 176.73 1ziw n LEU 305 N 4.92 2.28 -4.74 -0.37 4.77 -0.04 -0.54 117.00 123.28 1ziw n LEU 305 Ca -0.12 -2.04 -0.37 0.00 -0.03 0.00 0.00 56.01 53.44 1ziw n LEU 305 Cb 0.46 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1ziw n LEU 305 CO 0.34 0.57 0.94 -1.83 -1.33 0.00 0.00 177.39 176.08 1ziw s GLU 306 N -1.08 2.83 -0.66 3.23 1.03 -0.85 -4.19 118.70 119.00 1ziw s GLU 306 Ca 0.08 2.13 -0.01 0.00 0.03 0.00 0.00 54.97 57.19 1ziw s GLU 306 Cb 0.04 -2.03 -0.01 0.00 -0.80 0.00 0.00 34.13 31.33 1ziw s GLU 306 CO 0.04 -1.40 0.61 0.66 -1.33 0.00 0.00 175.26 173.85 1ziw n TYR 307 N -1.51 -2.38 -3.21 4.83 4.01 0.11 -1.78 117.16 117.24 1ziw n TYR 307 Ca 0.13 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.77 1ziw n TYR 307 Cb 0.47 -3.70 0.00 0.00 -0.31 0.00 0.00 39.34 35.80 1ziw n TYR 307 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ziw n ASN 308 N -1.89 0.40 -2.75 7.72 3.02 -0.56 -1.01 115.26 120.19 1ziw n ASN 308 Ca -0.01 -0.21 -0.04 0.00 -0.03 0.00 0.00 54.58 54.29 1ziw n ASN 308 Cb 0.52 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.74 1ziw n ASN 308 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ziw n ASN 309 N -0.54 1.04 -4.66 6.41 5.15 0.30 -4.21 115.26 118.75 1ziw n ASN 309 Ca 0.00 -2.31 -0.43 0.00 -0.60 0.00 0.00 54.58 51.25 1ziw n ASN 309 Cb 0.00 -0.30 -0.02 0.00 -0.53 0.00 0.00 39.78 38.93 1ziw n ASN 309 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ziw s ILE 310 N -2.97 4.24 -0.01 -1.44 1.01 0.01 -4.09 121.20 117.95 1ziw s ILE 310 Ca 0.25 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 1ziw s ILE 310 Cb 0.39 -3.98 -0.32 0.00 0.01 0.00 0.00 42.46 38.56 1ziw s ILE 310 CO -0.02 -0.11 0.82 -0.61 0.00 0.00 0.00 174.94 175.01 1ziw h GLN 311 N 8.15 0.42 -2.23 2.79 5.75 -1.76 0.98 115.11 129.21 1ziw h GLN 311 Ca -0.28 -0.72 -0.13 0.00 -0.15 0.00 0.00 58.65 57.37 1ziw h GLN 311 Cb 1.11 0.27 -0.29 0.00 1.07 0.00 0.00 27.48 29.64 1ziw h GLN 311 CO 0.96 1.33 -0.43 -1.58 -2.65 0.00 0.00 178.83 176.45 1ziw s HIS 312 N -2.59 -0.79 -0.20 3.99 2.46 -1.26 -1.23 115.29 115.68 1ziw s HIS 312 Ca -0.12 1.15 -0.23 0.00 0.47 0.00 0.00 55.06 56.33 1ziw s HIS 312 Cb 0.05 0.14 -0.02 0.00 -0.13 0.00 0.00 32.58 32.63 1ziw s HIS 312 CO 0.89 -0.59 0.74 -1.17 -2.47 0.00 0.00 174.74 172.13 1ziw s LEU 313 N 2.57 4.14 0.51 8.88 2.96 0.64 -4.67 118.68 133.71 1ziw s LEU 313 Ca 0.06 0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 1ziw s LEU 313 Cb -0.14 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 1ziw s LEU 313 CO -0.14 -0.36 0.87 -0.36 -1.32 0.00 0.00 176.35 175.04 1ziw s PHE 314 N 2.16 3.56 0.54 5.38 0.08 -1.26 -1.98 117.98 126.46 1ziw s PHE 314 Ca 0.33 1.02 0.36 0.00 0.12 0.00 0.00 56.93 58.76 1ziw s PHE 314 Cb -0.16 -2.47 1.96 0.00 -0.57 0.00 0.00 43.02 41.78 1ziw s PHE 314 CO 0.11 -0.38 2.24 0.66 -0.10 0.00 0.00 175.22 177.75 1ziw h SER 315 N 0.25 0.00 -0.31 1.36 4.64 -1.87 -1.90 113.55 115.72 1ziw h SER 315 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ziw h SER 315 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ziw h SER 315 CO 0.62 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 178.02 1ziw n HIS 316 N -3.41 0.59 -0.31 4.77 8.25 -1.26 -4.51 115.22 119.34 1ziw n HIS 316 Ca -0.02 -0.61 -0.01 0.00 -0.26 0.00 0.00 57.72 56.81 1ziw n HIS 316 Cb 0.13 -0.11 0.16 0.00 1.12 0.00 0.00 29.99 31.29 1ziw n HIS 316 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1ziw h SER 317 N 1.92 1.05 -0.56 0.41 0.02 -1.58 0.34 113.55 115.14 1ziw h SER 317 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ziw h SER 317 Cb 0.93 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1ziw h SER 317 CO 0.06 0.77 0.00 0.18 -1.14 0.00 0.00 176.83 176.71 1ziw n LEU 318 N -4.39 4.08 -4.69 5.07 4.77 -1.26 -4.02 117.00 116.56 1ziw n LEU 318 Ca 0.10 -2.31 -0.43 0.00 -0.03 0.00 0.00 56.01 53.34 1ziw n LEU 318 Cb 0.03 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1ziw n LEU 318 CO 0.37 0.82 0.89 1.57 -1.33 0.00 0.00 177.39 179.71 1ziw n HIS 319 N 0.92 2.21 0.00 -1.77 -0.00 -1.06 -2.87 115.22 112.65 1ziw n HIS 319 Ca 0.22 0.55 0.00 0.00 0.46 0.00 0.00 57.72 58.95 1ziw n HIS 319 Cb 0.73 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 28.19 1ziw n HIS 319 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ziw n GLY 320 N 0.96 1.80 2.26 1.57 0.00 -1.26 -3.03 105.19 107.50 1ziw n GLY 320 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1ziw n GLY 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziw n LEU 321 N 0.00 6.41 -0.16 0.99 4.77 -1.14 -4.14 117.00 123.74 1ziw n LEU 321 Ca 0.00 -3.82 0.15 0.00 -0.03 0.00 0.00 56.01 52.31 1ziw n LEU 321 Cb 0.00 -1.36 0.77 0.00 -2.33 0.00 0.00 43.42 40.49 1ziw n LEU 321 CO 0.00 1.80 1.00 2.22 -1.33 0.00 0.00 177.39 181.08 1ziw n PHE 322 N 1.97 0.00 0.50 -1.77 1.16 -1.26 -2.85 117.46 115.21 1ziw n PHE 322 Ca 0.52 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 56.16 1ziw n PHE 322 Cb 0.63 -0.04 0.04 0.00 -1.61 0.00 0.00 39.48 38.51 1ziw n PHE 322 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1ziw n ASN 323 N -0.66 1.92 -4.70 5.98 3.02 -1.25 -3.20 115.26 116.36 1ziw n ASN 323 Ca 0.21 -1.46 -0.42 0.00 -0.03 0.00 0.00 54.58 52.88 1ziw n ASN 323 Cb 0.21 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1ziw n ASN 323 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ziw s VAL 324 N -1.07 2.87 -0.14 2.41 1.01 -0.53 -4.23 120.40 120.72 1ziw s VAL 324 Ca 0.14 0.50 0.16 0.00 0.00 0.00 0.00 61.98 62.77 1ziw s VAL 324 Cb 0.10 -3.32 -0.23 0.00 0.00 0.00 0.00 36.38 32.93 1ziw s VAL 324 CO 0.17 0.02 0.13 0.54 0.00 0.00 0.00 175.10 175.96 1ziw n ARG 325 N 4.76 1.04 -3.97 2.72 1.74 0.71 -0.85 116.66 122.80 1ziw n ARG 325 Ca 0.15 -0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 57.00 1ziw n ARG 325 Cb 0.40 -1.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.23 1ziw n ARG 325 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ziw s TYR 326 N -2.60 0.46 -0.07 -1.55 5.04 -0.79 -0.52 117.35 117.32 1ziw s TYR 326 Ca -0.08 -0.07 -0.01 0.00 -2.44 0.00 0.00 57.07 54.47 1ziw s TYR 326 Cb 0.07 -0.53 0.03 0.00 0.35 0.00 0.00 41.96 41.88 1ziw s TYR 326 CO 0.73 -0.17 -0.01 -1.17 -1.34 0.00 0.00 175.55 173.59 1ziw s LEU 327 N 1.14 0.70 -0.31 6.97 2.96 -0.74 -1.18 118.68 128.21 1ziw s LEU 327 Ca -0.08 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1ziw s LEU 327 Cb -0.14 -0.44 0.03 0.00 0.50 0.00 0.00 46.19 46.14 1ziw s LEU 327 CO -0.02 -0.17 0.07 0.21 -1.32 0.00 0.00 176.35 175.12 1ziw s ASN 328 N 1.83 5.10 -0.18 3.68 3.84 -0.17 -2.07 114.94 126.96 1ziw s ASN 328 Ca 0.03 -0.93 0.16 0.00 0.21 0.00 0.00 52.86 52.32 1ziw s ASN 328 Cb -0.12 -1.84 0.42 0.00 -0.55 0.00 0.00 41.25 39.15 1ziw s ASN 328 CO -0.05 -0.24 1.30 0.18 -2.79 0.00 0.00 177.10 175.50 1ziw n LEU 329 N 4.81 3.18 -4.70 3.21 4.77 0.12 -0.86 117.00 127.53 1ziw n LEU 329 Ca -0.14 -3.26 -0.42 0.00 -0.03 0.00 0.00 56.01 52.16 1ziw n LEU 329 Cb 0.46 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1ziw n LEU 329 CO 0.31 0.86 1.44 -0.75 -1.33 0.00 0.00 177.39 177.92 1ziw s LYS 330 N -2.96 4.13 -0.82 3.23 2.20 -1.18 -2.11 119.74 122.23 1ziw s LYS 330 Ca 0.38 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1ziw s LYS 330 Cb 0.33 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1ziw s LYS 330 CO 0.03 -0.82 0.00 0.54 -0.36 0.00 0.00 175.35 174.75 1ziw n ARG 331 N 5.14 -2.24 0.20 4.03 1.74 -0.72 -0.71 116.66 124.09 1ziw n ARG 331 Ca 0.17 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.80 1ziw n ARG 331 Cb 0.37 -4.98 0.29 0.00 -1.02 0.00 0.00 32.46 27.12 1ziw n ARG 331 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1ziw h SER 332 N 0.00 0.00 -2.51 0.55 0.02 -1.66 -1.43 113.55 108.52 1ziw h SER 332 Ca -0.22 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.20 1ziw h SER 332 Cb 1.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1ziw h SER 332 CO 0.26 0.26 -0.46 -0.36 -1.14 0.00 0.00 176.83 175.38 1ziw s PHE 333 N -3.37 3.47 0.62 3.45 0.40 -1.26 -0.81 117.98 120.49 1ziw s PHE 333 Ca 0.03 0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 56.27 1ziw s PHE 333 Cb 0.08 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1ziw s PHE 333 CO 0.67 0.51 1.19 -2.37 0.70 0.00 0.00 175.22 175.92 1ziw n THR 334 N -0.65 4.43 -2.34 0.64 5.66 0.34 -4.49 114.28 117.87 1ziw n THR 334 Ca -0.07 -0.50 -0.25 0.00 -3.05 0.00 0.00 64.05 60.17 1ziw n THR 334 Cb 0.54 -1.39 0.11 0.00 -1.55 0.00 0.00 70.33 68.04 1ziw n THR 334 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1ziw s LYS 335 N -3.11 1.59 0.00 1.09 1.02 -1.26 -4.21 119.74 114.85 1ziw s LYS 335 Ca 0.79 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1ziw s LYS 335 Cb -0.40 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1ziw s LYS 335 CO 0.43 -1.60 0.00 0.94 -0.92 0.00 0.00 175.35 174.21 1ziw n GLN 336 N -3.05 0.00 -3.84 1.68 7.27 -1.26 -4.76 117.38 113.43 1ziw n GLN 336 Ca 0.13 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.08 1ziw n GLN 336 Cb 0.60 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 33.15 1ziw n GLN 336 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1ziw s LEU 343 N 0.00 1.38 0.61 1.69 2.96 -1.26 -4.97 118.68 119.08 1ziw s LEU 343 Ca 0.00 0.03 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 1ziw s LEU 343 Cb 0.00 0.74 -0.03 0.00 0.50 0.00 0.00 46.19 47.40 1ziw s LEU 343 CO 0.00 -0.27 1.13 -2.16 -1.32 0.00 0.00 176.35 173.73 1ziw s PRO 344 N -0.86 3.00 -0.09 0.98 0.04 -1.26 -4.96 135.00 131.86 1ziw s PRO 344 Ca -0.09 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1ziw s PRO 344 Cb -0.05 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1ziw s PRO 344 CO 0.01 -1.12 -0.18 0.21 0.04 0.00 0.00 177.00 175.97 1ziw s LYS 345 N -3.68 2.34 -0.23 4.56 2.20 -0.36 -4.41 119.74 120.15 1ziw s LYS 345 Ca 0.71 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 1ziw s LYS 345 Cb -0.23 -1.85 0.04 0.00 -1.51 0.00 0.00 37.83 34.28 1ziw s LYS 345 CO 0.35 0.08 -0.13 0.42 -0.36 0.00 0.00 175.35 175.71 1ziw s ILE 346 N 0.57 2.30 0.40 5.43 1.01 -1.26 -0.26 121.20 129.40 1ziw s ILE 346 Ca -0.15 -1.22 -0.27 0.00 0.00 0.00 0.00 60.65 59.01 1ziw s ILE 346 Cb -0.17 -2.17 -0.10 0.00 0.01 0.00 0.00 42.46 40.04 1ziw s ILE 346 CO 0.05 0.24 1.40 0.47 0.00 0.00 0.00 174.94 177.11 1ziw n ASP 347 N 4.56 3.28 -4.46 3.58 8.00 -0.84 -4.96 116.55 125.71 1ziw n ASP 347 Ca -0.17 1.17 -0.39 0.00 0.71 0.00 0.00 54.79 56.11 1ziw n ASP 347 Cb 0.46 -1.57 0.03 0.00 -0.02 0.00 0.00 41.12 40.02 1ziw n ASP 347 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ziw n ASP 348 N 0.27 -1.05 -0.28 -2.24 8.00 -1.26 -2.75 116.55 117.24 1ziw n ASP 348 Ca 0.04 0.78 -0.04 0.00 0.71 0.00 0.00 54.79 56.28 1ziw n ASP 348 Cb 0.39 -1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 40.33 1ziw n ASP 348 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ziw n PHE 349 N -1.46 0.00 0.31 1.24 3.72 -0.79 -4.73 117.46 115.74 1ziw n PHE 349 Ca 0.11 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.71 1ziw n PHE 349 Cb 0.45 -1.62 0.96 0.00 -0.94 0.00 0.00 39.48 38.33 1ziw n PHE 349 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ziw h SER 350 N 0.00 0.00 -0.16 4.37 0.02 -1.75 -2.48 113.55 113.56 1ziw h SER 350 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ziw h SER 350 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1ziw h SER 350 CO 0.11 0.01 0.00 0.49 -1.14 0.00 0.00 176.83 176.29 1ziw n PHE 351 N -3.11 0.19 0.22 3.45 3.72 -1.26 -4.51 117.46 116.16 1ziw n PHE 351 Ca -0.01 -0.15 0.15 0.00 -0.05 0.00 0.00 57.45 57.39 1ziw n PHE 351 Cb 0.19 -0.01 0.80 0.00 -0.94 0.00 0.00 39.48 39.52 1ziw n PHE 351 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ziw h GLN 352 N 2.91 0.00 0.00 -1.08 3.07 -1.32 -1.22 115.11 117.47 1ziw h GLN 352 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1ziw h GLN 352 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.25 1ziw h GLN 352 CO 0.00 0.00 0.00 -1.49 0.09 0.00 0.00 178.83 177.43 1ziw h TRP 353 N 0.00 0.00 -0.79 0.06 6.55 -1.82 -3.41 115.95 116.55 1ziw h TRP 353 Ca 0.06 0.00 -0.73 0.00 0.95 0.00 0.00 58.89 59.17 1ziw h TRP 353 Cb 0.31 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.51 1ziw h TRP 353 CO 0.00 0.00 2.59 1.28 -1.05 0.00 0.00 178.44 181.26 1ziw n LEU 354 N -2.89 7.07 0.24 -4.49 4.32 -0.46 -4.03 117.00 116.75 1ziw n LEU 354 Ca 0.03 -4.49 0.08 0.00 -0.02 0.00 0.00 56.01 51.61 1ziw n LEU 354 Cb 0.40 -1.53 0.60 0.00 -1.62 0.00 0.00 43.42 41.26 1ziw n LEU 354 CO 0.29 1.43 0.93 0.11 -1.22 0.00 0.00 177.39 178.93 1ziw h LYS 355 N 5.63 0.00 -0.03 3.23 1.79 -1.78 -2.33 116.57 123.09 1ziw h LYS 355 Ca 0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 1ziw h LYS 355 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1ziw h LYS 355 CO 1.71 0.16 -0.11 0.00 -1.08 0.00 0.00 179.45 180.13 1ziw s LEU 357 N -2.12 4.43 -0.06 0.00 2.96 -0.03 -4.21 118.68 119.64 1ziw s LEU 357 Ca 0.26 2.67 0.12 0.00 -0.22 0.00 0.00 54.13 56.96 1ziw s LEU 357 Cb 0.20 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 43.18 1ziw s LEU 357 CO 0.37 -1.07 0.17 -0.62 -1.32 0.00 0.00 176.35 173.88 1ziw n GLU 358 N 7.56 1.16 -3.64 1.98 1.02 0.32 -2.00 120.64 127.04 1ziw n GLU 358 Ca 0.20 -0.07 -0.26 0.00 -0.02 0.00 0.00 57.16 57.01 1ziw n GLU 358 Cb 0.41 -1.31 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 1ziw n GLU 358 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1ziw s HIS 359 N -2.61 0.39 -0.19 -0.32 5.04 -0.74 -0.80 115.29 116.06 1ziw s HIS 359 Ca -0.05 -0.41 0.01 0.00 -1.54 0.00 0.00 55.06 53.06 1ziw s HIS 359 Cb 0.06 -0.76 0.02 0.00 0.04 0.00 0.00 32.58 31.94 1ziw s HIS 359 CO 0.51 -0.52 -0.17 -1.17 -2.34 0.00 0.00 174.74 171.05 1ziw s LEU 360 N 2.07 2.36 -0.37 8.88 2.96 -0.37 -1.80 118.68 132.42 1ziw s LEU 360 Ca 0.01 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.09 1ziw s LEU 360 Cb -0.16 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1ziw s LEU 360 CO -0.08 -0.03 0.24 0.21 -1.32 0.00 0.00 176.35 175.37 1ziw s ASN 361 N 1.29 5.89 -0.19 3.68 3.84 -0.88 -1.28 114.94 127.29 1ziw s ASN 361 Ca 0.04 -0.82 0.14 0.00 0.21 0.00 0.00 52.86 52.43 1ziw s ASN 361 Cb -0.14 -2.09 0.41 0.00 -0.55 0.00 0.00 41.25 38.89 1ziw s ASN 361 CO -0.11 -0.36 1.29 0.23 -2.79 0.00 0.00 177.10 175.35 1ziw n MET 362 N 5.07 1.78 -1.12 0.43 2.81 0.08 0.11 117.12 126.28 1ziw n MET 362 Ca -0.12 -2.95 -0.30 0.00 -1.81 0.00 0.00 57.70 52.52 1ziw n MET 362 Cb 0.47 -1.66 0.13 0.00 -0.71 0.00 0.00 33.22 31.45 1ziw n MET 362 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1ziw s GLU 363 N -3.04 1.54 -0.71 0.03 -1.05 -1.21 -4.37 118.70 109.89 1ziw s GLU 363 Ca 0.38 1.08 -0.04 0.00 -0.15 0.00 0.00 54.97 56.24 1ziw s GLU 363 Cb 0.34 -1.82 0.01 0.00 -0.44 0.00 0.00 34.13 32.22 1ziw s GLU 363 CO 0.01 -2.12 0.66 -0.25 0.95 0.00 0.00 175.26 174.51 1ziw n ASP 364 N -3.83 -6.97 -3.94 0.83 8.00 -0.06 -1.75 116.55 108.83 1ziw n ASP 364 Ca 0.08 -0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 1ziw n ASP 364 Cb 0.54 -4.22 -0.06 0.00 -0.02 0.00 0.00 41.12 37.35 1ziw n ASP 364 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ziw s ASN 365 N -2.86 0.10 -0.39 -2.24 0.01 -0.01 -2.12 114.94 107.44 1ziw s ASN 365 Ca 0.05 -1.12 0.05 0.00 -0.71 0.00 0.00 52.86 51.14 1ziw s ASN 365 Cb -0.01 0.55 0.45 0.00 0.41 0.00 0.00 41.25 42.64 1ziw s ASN 365 CO 0.80 -1.09 1.30 0.47 -1.51 0.00 0.00 177.10 177.06 1ziw n ASP 366 N -0.49 5.29 -4.74 -1.22 8.00 -1.23 -2.93 116.55 119.23 1ziw n ASP 366 Ca -0.00 -3.75 -0.42 0.00 0.71 0.00 0.00 54.79 51.33 1ziw n ASP 366 Cb 0.63 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1ziw n ASP 366 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ziw s ILE 367 N -4.85 2.79 0.17 0.53 1.01 -0.67 -4.23 121.20 115.95 1ziw s ILE 367 Ca 0.52 0.64 -0.18 0.00 0.00 0.00 0.00 60.65 61.63 1ziw s ILE 367 Cb 0.42 -3.41 0.09 0.00 0.01 0.00 0.00 42.46 39.57 1ziw s ILE 367 CO -0.03 0.09 1.66 -0.65 0.00 0.00 0.00 174.94 176.00 1ziw h PRO 368 N 5.50 -0.04 0.00 2.79 0.11 -1.89 -1.93 132.00 136.53 1ziw h PRO 368 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ziw h PRO 368 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ziw h PRO 368 CO 0.80 -0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 1ziw n GLY 369 N -1.33 1.14 3.32 -0.55 0.00 -1.26 -4.27 105.19 102.24 1ziw n GLY 369 Ca 0.02 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1ziw n GLY 369 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ziw s ILE 370 N -2.33 3.79 0.74 -0.61 1.01 -1.26 -5.08 121.20 117.46 1ziw s ILE 370 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1ziw s ILE 370 Cb 0.00 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.54 1ziw s ILE 370 CO 0.00 0.08 1.09 -0.54 0.00 0.00 0.00 174.94 175.57 1ziw s LYS 371 N 1.47 2.54 0.62 2.79 1.02 -1.26 -4.89 119.74 122.04 1ziw s LYS 371 Ca 0.02 0.60 0.40 0.00 0.02 0.00 0.00 55.97 57.01 1ziw s LYS 371 Cb -0.17 -1.97 2.07 0.00 -0.52 0.00 0.00 37.83 37.23 1ziw s LYS 371 CO 0.01 -1.29 2.25 0.66 -0.92 0.00 0.00 175.35 176.07 1ziw h SER 372 N -0.84 0.00 -0.07 2.83 4.64 -1.89 -2.27 113.55 115.94 1ziw h SER 372 Ca -0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1ziw h SER 372 Cb 1.25 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.21 1ziw h SER 372 CO 0.61 0.01 -0.67 0.59 -0.87 0.00 0.00 176.83 176.50 1ziw n ASN 373 N -3.17 1.78 -0.07 4.97 3.02 -1.26 -3.60 115.26 116.93 1ziw n ASN 373 Ca -0.02 -3.39 -0.09 0.00 -0.03 0.00 0.00 54.58 51.05 1ziw n ASN 373 Cb 0.14 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 1ziw n ASN 373 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1ziw h MET 374 N 1.13 0.30 -0.48 3.52 1.85 -1.75 -2.09 114.93 117.42 1ziw h MET 374 Ca -0.03 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1ziw h MET 374 Cb 1.26 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.23 1ziw h MET 374 CO 0.09 0.20 0.00 1.19 -0.40 0.00 0.00 176.91 177.99 1ziw n PHE 375 N -4.95 0.99 -1.72 1.39 3.72 -1.26 -4.37 117.46 111.27 1ziw n PHE 375 Ca -0.02 -0.62 -0.43 0.00 -0.05 0.00 0.00 57.45 56.34 1ziw n PHE 375 Cb 0.05 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 1ziw n PHE 375 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ziw n THR 376 N 0.65 0.77 0.00 4.37 -1.04 -1.16 -2.34 114.28 115.53 1ziw n THR 376 Ca 0.20 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1ziw n THR 376 Cb 0.71 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 1ziw n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ziw n GLY 377 N 2.54 0.22 2.77 3.41 0.00 -1.26 -2.94 105.19 109.92 1ziw n GLY 377 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ziw n GLY 377 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziw n LEU 378 N 0.00 6.86 0.00 0.99 4.77 -0.99 -4.46 117.00 124.17 1ziw n LEU 378 Ca 0.00 -4.38 0.15 0.00 -0.03 0.00 0.00 56.01 51.75 1ziw n LEU 378 Cb 0.00 -1.57 0.86 0.00 -2.33 0.00 0.00 43.42 40.38 1ziw n LEU 378 CO 0.00 1.27 1.06 2.30 -1.33 0.00 0.00 177.39 180.69 1ziw n ILE 379 N 4.23 0.01 -0.15 -0.08 -5.35 -1.26 -2.78 119.36 113.99 1ziw n ILE 379 Ca 0.48 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.96 1ziw n ILE 379 Cb 0.37 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 1ziw n ILE 379 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ziw n ASN 380 N -1.09 1.61 -4.68 7.28 3.02 -1.25 -4.32 115.26 115.83 1ziw n ASN 380 Ca 0.20 -1.77 -0.42 0.00 -0.03 0.00 0.00 54.58 52.56 1ziw n ASN 380 Cb 0.15 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1ziw n ASN 380 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ziw s LEU 381 N -0.77 4.29 -0.05 3.41 2.96 -0.85 -4.12 118.68 123.56 1ziw s LEU 381 Ca 0.00 1.97 0.06 0.00 -0.22 0.00 0.00 54.13 55.94 1ziw s LEU 381 Cb 0.00 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.05 1ziw s LEU 381 CO 0.00 -0.68 0.05 0.29 -1.32 0.00 0.00 176.35 174.69 1ziw n LYS 382 N 5.51 2.25 -4.62 1.98 5.02 0.02 -2.73 118.16 125.59 1ziw n LYS 382 Ca 0.13 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.15 1ziw n LYS 382 Cb 0.45 -1.16 -0.17 0.00 -0.02 0.00 0.00 35.03 34.13 1ziw n LYS 382 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ziw s TYR 383 N -2.23 1.50 -0.10 2.13 5.04 -0.10 -0.25 117.35 123.34 1ziw s TYR 383 Ca -0.03 -0.55 -0.03 0.00 -2.44 0.00 0.00 57.07 54.02 1ziw s TYR 383 Cb 0.02 -1.09 0.04 0.00 0.35 0.00 0.00 41.96 41.29 1ziw s TYR 383 CO 0.26 -0.28 0.05 -1.17 -1.34 0.00 0.00 175.55 173.07 1ziw s LEU 384 N 0.63 0.42 -0.29 6.97 2.96 -0.19 -1.23 118.68 127.94 1ziw s LEU 384 Ca -0.14 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 1ziw s LEU 384 Cb -0.16 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.21 1ziw s LEU 384 CO 0.04 -0.27 0.18 -0.55 -1.32 0.00 0.00 176.35 174.42 1ziw s SER 385 N 2.08 5.85 -0.18 3.68 0.15 -0.40 -1.05 113.70 123.82 1ziw s SER 385 Ca 0.03 -0.17 0.15 0.00 0.70 0.00 0.00 55.95 56.66 1ziw s SER 385 Cb -0.14 -2.08 0.39 0.00 -1.71 0.00 0.00 66.02 62.48 1ziw s SER 385 CO -0.06 -0.10 1.25 0.18 1.20 0.00 0.00 173.24 175.71 1ziw n LEU 386 N 5.04 2.91 -4.66 3.45 4.77 0.87 -0.74 117.00 128.64 1ziw n LEU 386 Ca -0.14 -3.41 -0.42 0.00 -0.03 0.00 0.00 56.01 52.01 1ziw n LEU 386 Cb 0.51 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1ziw n LEU 386 CO 0.33 0.98 1.61 -0.24 -1.33 0.00 0.00 177.39 178.75 1ziw n SER 387 N -1.17 4.16 -3.67 -1.43 2.88 -1.09 -2.32 113.62 110.98 1ziw n SER 387 Ca 0.20 0.90 -0.28 0.00 -1.33 0.00 0.00 58.87 58.36 1ziw n SER 387 Cb 0.74 -1.52 0.02 0.00 -0.75 0.00 0.00 64.21 62.70 1ziw n SER 387 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ziw n ASN 388 N 7.55 -4.87 0.06 -3.46 5.15 0.22 -0.88 115.26 119.04 1ziw n ASN 388 Ca 0.20 -0.62 0.12 0.00 -0.60 0.00 0.00 54.58 53.68 1ziw n ASN 388 Cb 0.41 -3.91 0.05 0.00 -0.53 0.00 0.00 39.78 35.79 1ziw n ASN 388 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1ziw n SER 389 N -2.68 0.69 -4.36 1.20 7.64 -0.98 -0.83 113.62 114.30 1ziw n SER 389 Ca 0.01 0.09 -0.23 0.00 1.01 0.00 0.00 58.87 59.75 1ziw n SER 389 Cb 0.54 0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 64.18 1ziw n SER 389 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ziw s PHE 390 N -3.27 1.95 0.13 1.43 0.08 -1.15 -1.68 117.98 115.47 1ziw s PHE 390 Ca 0.02 -0.44 -0.17 0.00 0.12 0.00 0.00 56.93 56.46 1ziw s PHE 390 Cb 0.12 -0.96 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 1ziw s PHE 390 CO 0.78 0.38 1.70 1.79 -0.10 0.00 0.00 175.22 179.77 1ziw h THR 391 N 3.21 1.16 -2.62 0.64 1.35 -1.53 -3.44 112.91 111.67 1ziw h THR 391 Ca -0.43 -0.47 0.13 0.00 -0.55 0.00 0.00 66.41 65.09 1ziw h THR 391 Cb 1.21 0.85 -0.07 0.00 -1.73 0.00 0.00 68.15 68.41 1ziw h THR 391 CO 0.50 0.17 0.38 -0.94 -0.25 0.00 0.00 175.52 175.38 1ziw s SER 392 N -5.71 -0.22 -0.50 5.36 1.04 -1.26 -4.90 113.70 107.51 1ziw s SER 392 Ca -0.13 -0.48 0.06 0.00 0.48 0.00 0.00 55.95 55.88 1ziw s SER 392 Cb 0.09 0.59 0.22 0.00 0.10 0.00 0.00 66.02 67.02 1ziw s SER 392 CO 0.73 -1.08 0.52 -0.11 0.98 0.00 0.00 173.24 174.28 1ziw n LEU 393 N -0.46 1.21 -0.32 2.42 7.94 -1.08 -4.61 117.00 122.10 1ziw n LEU 393 Ca -0.05 -4.85 0.00 0.00 -1.11 0.00 0.00 56.01 50.00 1ziw n LEU 393 Cb 0.60 0.13 0.14 0.00 0.53 0.00 0.00 43.42 44.82 1ziw n LEU 393 CO 0.14 1.97 1.21 -0.09 -1.11 0.00 0.00 177.39 179.52 1ziw h ARG 394 N 4.64 1.01 -4.26 1.96 2.43 -1.81 -3.37 114.38 114.98 1ziw h ARG 394 Ca 0.16 -0.06 -0.49 0.00 -0.81 0.00 0.00 59.98 58.78 1ziw h ARG 394 Cb 0.82 -0.23 -0.35 0.00 -0.42 0.00 0.00 29.97 29.79 1ziw h ARG 394 CO 0.56 0.67 -0.80 0.99 -1.51 0.00 0.00 179.97 179.88 1ziw s THR 395 N -6.07 0.92 -0.47 0.20 2.01 -1.26 -1.02 115.64 109.96 1ziw s THR 395 Ca -0.13 -0.29 -0.23 0.00 0.31 0.00 0.00 61.69 61.35 1ziw s THR 395 Cb 0.18 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.81 1ziw s THR 395 CO 0.80 0.33 0.78 -0.76 -0.69 0.00 0.00 174.62 175.07 1ziw s LEU 396 N 1.20 4.31 0.62 4.42 1.43 -0.26 -4.97 118.68 125.43 1ziw s LEU 396 Ca -0.05 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1ziw s LEU 396 Cb -0.14 -2.88 0.10 0.00 0.03 0.00 0.00 46.19 43.30 1ziw s LEU 396 CO -0.02 -0.94 0.85 0.42 0.23 0.00 0.00 176.35 176.89 1ziw s THR 397 N 3.29 2.18 -2.00 5.49 -4.23 -1.26 -1.07 115.64 118.03 1ziw s THR 397 Ca 0.28 -0.86 0.15 0.00 -1.18 0.00 0.00 61.69 60.08 1ziw s THR 397 Cb -0.13 -2.31 0.43 0.00 1.34 0.00 0.00 72.50 71.82 1ziw s THR 397 CO 0.21 0.00 1.31 -0.46 -0.54 0.00 0.00 174.62 175.15 1ziw n ASN 398 N -2.43 0.00 -0.00 3.99 6.94 -1.26 -2.83 115.26 119.68 1ziw n ASN 398 Ca 0.15 -0.61 0.02 0.00 -0.02 0.00 0.00 54.58 54.12 1ziw n ASN 398 Cb 0.61 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.01 1ziw n ASN 398 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1ziw n GLU 399 N -0.94 4.96 -0.15 -3.83 -0.58 -1.26 -4.78 120.64 114.06 1ziw n GLU 399 Ca 0.11 -0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.81 1ziw n GLU 399 Cb 0.05 -0.72 0.03 0.00 -0.57 0.00 0.00 31.44 30.23 1ziw n GLU 399 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1ziw h THR 400 N 0.00 0.51 -0.62 2.62 2.02 -1.83 -2.60 112.91 113.00 1ziw h THR 400 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ziw h THR 400 Cb 0.09 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ziw h THR 400 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1ziw n PHE 401 N -5.35 1.47 -0.28 3.16 3.72 -1.26 -4.63 117.46 114.28 1ziw n PHE 401 Ca 0.04 -0.58 0.13 0.00 -0.05 0.00 0.00 57.45 56.99 1ziw n PHE 401 Cb 0.26 -0.25 0.38 0.00 -0.94 0.00 0.00 39.48 38.93 1ziw n PHE 401 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1ziw h VAL 402 N 3.94 0.81 0.00 -4.37 3.04 -1.76 -0.89 116.25 117.02 1ziw h VAL 402 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1ziw h VAL 402 Cb 1.43 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1ziw h VAL 402 CO 0.24 0.13 0.00 -1.54 -1.01 0.00 0.00 177.57 175.38 1ziw n SER 403 N -4.58 0.00 -1.05 3.17 3.41 -1.24 -1.42 113.62 111.92 1ziw n SER 403 Ca 0.18 0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 1ziw n SER 403 Cb 0.50 -0.27 0.18 0.00 -0.26 0.00 0.00 64.21 64.36 1ziw n SER 403 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ziw n LEU 404 N -1.27 3.20 -0.03 1.04 4.77 -0.34 -2.99 117.00 121.37 1ziw n LEU 404 Ca 0.08 -1.25 0.20 0.00 -0.03 0.00 0.00 56.01 55.00 1ziw n LEU 404 Cb 0.12 -0.14 0.67 0.00 -2.33 0.00 0.00 43.42 41.74 1ziw n LEU 404 CO 0.12 0.63 1.19 0.00 -1.33 0.00 0.00 177.39 177.99 1ziw h ALA 405 N 4.59 2.47 -0.38 -1.18 0.00 -1.35 -2.19 119.26 121.21 1ziw h ALA 405 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ziw h ALA 405 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ziw h ALA 405 CO 0.00 -0.63 0.00 0.72 0.00 0.00 0.00 179.25 179.34 1ziw n HIS 406 N -4.39 1.06 -3.74 0.00 8.25 -1.26 -4.91 115.22 110.24 1ziw n HIS 406 Ca 0.11 -0.73 -0.37 0.00 -0.26 0.00 0.00 57.72 56.46 1ziw n HIS 406 Cb 0.61 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 1ziw n HIS 406 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ziw s SER 407 N -1.42 6.47 -1.17 0.41 0.01 -0.83 -4.37 113.70 112.81 1ziw s SER 407 Ca 0.41 0.56 -0.09 0.00 1.31 0.00 0.00 55.95 58.15 1ziw s SER 407 Cb 0.30 -2.13 -0.12 0.00 0.21 0.00 0.00 66.02 64.28 1ziw s SER 407 CO 0.14 0.33 3.09 -0.81 0.41 0.00 0.00 173.24 176.40 1ziw n PRO 408 N 2.30 3.30 -2.29 12.44 -0.04 -1.18 -4.90 135.00 144.63 1ziw n PRO 408 Ca -0.17 -1.98 -0.42 0.00 -0.04 0.00 0.00 63.50 60.88 1ziw n PRO 408 Cb 0.54 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 1ziw n PRO 408 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ziw s LEU 409 N -0.09 4.34 -0.13 1.53 2.96 -1.11 -4.36 118.68 121.83 1ziw s LEU 409 Ca 0.68 2.12 0.10 0.00 -0.22 0.00 0.00 54.13 56.81 1ziw s LEU 409 Cb 0.22 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 43.19 1ziw s LEU 409 CO -0.05 -0.62 0.03 1.41 -1.32 0.00 0.00 176.35 175.80 1ziw n HIS 410 N 4.54 0.00 -4.49 5.38 8.25 0.66 -2.38 115.22 127.18 1ziw n HIS 410 Ca 0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.33 1ziw n HIS 410 Cb 0.44 -0.63 -0.17 0.00 1.12 0.00 0.00 29.99 30.76 1ziw n HIS 410 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ziw s ILE 411 N -2.31 1.09 -0.11 1.59 1.01 -0.47 -0.47 121.20 121.54 1ziw s ILE 411 Ca -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1ziw s ILE 411 Cb 0.04 -1.02 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1ziw s ILE 411 CO 0.51 0.35 -0.00 -0.22 0.00 0.00 0.00 174.94 175.58 1ziw s LEU 412 N 0.79 0.84 -0.28 2.97 2.96 -0.56 -1.03 118.68 124.37 1ziw s LEU 412 Ca -0.12 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 1ziw s LEU 412 Cb -0.15 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 1ziw s LEU 412 CO 0.02 -0.21 0.09 0.21 -1.32 0.00 0.00 176.35 175.14 1ziw s ASN 413 N 1.90 5.21 -0.14 3.68 3.84 -0.22 -1.43 114.94 127.78 1ziw s ASN 413 Ca 0.03 -0.43 0.18 0.00 0.21 0.00 0.00 52.86 52.85 1ziw s ASN 413 Cb -0.13 -1.93 0.33 0.00 -0.55 0.00 0.00 41.25 38.97 1ziw s ASN 413 CO -0.06 -0.12 1.19 0.18 -2.79 0.00 0.00 177.10 175.50 1ziw n LEU 414 N 4.92 2.58 -4.73 3.21 4.77 0.93 -0.09 117.00 128.59 1ziw n LEU 414 Ca -0.15 -3.13 -0.35 0.00 -0.03 0.00 0.00 56.01 52.35 1ziw n LEU 414 Cb 0.50 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1ziw n LEU 414 CO 0.32 0.75 0.82 0.42 -1.33 0.00 0.00 177.39 178.36 1ziw s THR 415 N -2.90 2.39 -1.28 -5.08 -4.23 -1.20 -3.89 115.64 99.46 1ziw s THR 415 Ca 0.34 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1ziw s THR 415 Cb 0.29 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 71.28 1ziw s THR 415 CO 0.03 -0.09 0.96 0.29 -0.54 0.00 0.00 174.62 175.27 1ziw n LYS 416 N -2.39 -6.61 -0.25 3.99 5.02 -0.06 -0.61 118.16 117.25 1ziw n LYS 416 Ca 0.14 0.77 0.07 0.00 -2.02 0.00 0.00 58.31 57.27 1ziw n LYS 416 Cb 0.50 -5.57 0.18 0.00 -0.02 0.00 0.00 35.03 30.12 1ziw n LYS 416 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ziw n ASN 417 N -2.50 3.14 -3.25 4.39 3.02 -1.25 -3.19 115.26 115.62 1ziw n ASN 417 Ca -0.02 -2.64 -0.22 0.00 -0.03 0.00 0.00 54.58 51.67 1ziw n ASN 417 Cb 0.57 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1ziw n ASN 417 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ziw n LYS 418 N -0.39 -3.48 -2.08 3.52 5.02 -1.26 -2.65 118.16 116.84 1ziw n LYS 418 Ca 0.15 0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 1ziw n LYS 418 Cb 0.65 -5.25 -0.03 0.00 -0.02 0.00 0.00 35.03 30.38 1ziw n LYS 418 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ziw s ILE 419 N -2.93 3.14 -0.02 -0.18 1.01 -1.26 -4.51 121.20 116.45 1ziw s ILE 419 Ca 0.35 0.77 0.10 0.00 0.00 0.00 0.00 60.65 61.87 1ziw s ILE 419 Cb -0.18 -3.49 -0.15 0.00 0.01 0.00 0.00 42.46 38.64 1ziw s ILE 419 CO 0.44 0.04 0.21 -1.54 0.00 0.00 0.00 174.94 174.09 1ziw n SER 420 N 4.34 2.74 -3.73 3.58 3.41 -0.19 -0.11 113.62 123.67 1ziw n SER 420 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1ziw n SER 420 Cb 0.41 1.43 -0.14 0.00 -0.26 0.00 0.00 64.21 65.66 1ziw n SER 420 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ziw s LYS 421 N -2.67 0.14 -0.23 4.33 2.47 -0.92 -1.72 119.74 121.13 1ziw s LYS 421 Ca -0.04 0.46 -0.03 0.00 -1.56 0.00 0.00 55.97 54.81 1ziw s LYS 421 Cb 0.06 -0.15 0.01 0.00 -1.46 0.00 0.00 37.83 36.29 1ziw s LYS 421 CO 0.41 -0.17 -0.05 0.42 0.16 0.00 0.00 175.35 176.11 1ziw s ILE 422 N 1.30 3.13 0.64 5.43 1.01 -1.26 -1.10 121.20 130.36 1ziw s ILE 422 Ca -0.08 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1ziw s ILE 422 Cb -0.11 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.89 1ziw s ILE 422 CO -0.07 0.33 0.96 -1.61 0.00 0.00 0.00 174.94 174.55 1ziw s GLU 423 N 1.41 2.69 0.37 2.79 2.02 -0.23 -4.86 118.70 122.89 1ziw s GLU 423 Ca 0.04 -0.01 -0.26 0.00 0.02 0.00 0.00 54.97 54.75 1ziw s GLU 423 Cb -0.15 -2.20 -0.12 0.00 0.10 0.00 0.00 34.13 31.76 1ziw s GLU 423 CO -0.04 -0.91 1.14 0.45 0.02 0.00 0.00 175.26 175.92 1ziw n SER 424 N -2.75 1.96 -1.76 -0.19 2.88 -1.26 -2.84 113.62 109.66 1ziw n SER 424 Ca 0.06 1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 58.54 1ziw n SER 424 Cb 0.58 -1.41 -0.05 0.00 -0.75 0.00 0.00 64.21 62.58 1ziw n SER 424 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ziw n ASP 425 N 0.69 -5.42 0.26 -3.46 8.00 -0.30 -4.09 116.55 112.23 1ziw n ASP 425 Ca 0.07 0.29 0.09 0.00 0.71 0.00 0.00 54.79 55.95 1ziw n ASP 425 Cb 0.37 -4.56 0.67 0.00 -0.02 0.00 0.00 41.12 37.58 1ziw n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ziw h ALA 426 N 0.35 1.91 0.00 2.24 0.00 -1.66 -3.12 119.26 118.97 1ziw h ALA 426 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ziw h ALA 426 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ziw h ALA 426 CO 0.57 0.01 -0.00 1.19 0.00 0.00 0.00 179.25 181.02 1ziw n PHE 427 N -4.42 0.00 0.29 0.00 3.72 -1.26 -4.43 117.46 111.37 1ziw n PHE 427 Ca -0.03 -0.90 0.18 0.00 -0.05 0.00 0.00 57.45 56.65 1ziw n PHE 427 Cb 0.10 -0.13 0.89 0.00 -0.94 0.00 0.00 39.48 39.40 1ziw n PHE 427 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ziw h SER 428 N 0.00 0.00 0.69 4.37 4.64 -1.47 -1.43 113.55 120.34 1ziw h SER 428 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ziw h SER 428 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ziw h SER 428 CO 0.00 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.75 1ziw n TRP 429 N -2.81 0.00 -2.51 4.77 7.02 -1.26 -4.28 117.44 118.36 1ziw n TRP 429 Ca -0.01 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.18 1ziw n TRP 429 Cb 0.13 -0.35 -0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1ziw n TRP 429 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ziw n LEU 430 N -1.35 5.06 0.22 -0.99 4.77 -0.54 -4.18 117.00 119.99 1ziw n LEU 430 Ca 0.12 -5.27 0.15 0.00 -0.03 0.00 0.00 56.01 50.98 1ziw n LEU 430 Cb 0.27 -0.57 0.72 0.00 -2.33 0.00 0.00 43.42 41.52 1ziw n LEU 430 CO 0.24 2.20 0.95 1.23 -1.33 0.00 0.00 177.39 180.68 1ziw h GLY 431 N 2.75 0.00 -1.96 -0.72 0.00 -1.74 -0.85 103.07 100.55 1ziw h GLY 431 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ziw h GLY 431 CO 0.92 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.88 1ziw n HIS 432 N -2.59 0.17 -2.13 5.60 8.25 -1.26 -3.16 115.22 120.10 1ziw n HIS 432 Ca -0.00 -0.08 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 1ziw n HIS 432 Cb 0.14 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1ziw n HIS 432 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ziw s LEU 433 N -1.82 4.42 -0.12 2.41 2.96 -0.33 -4.37 118.68 121.83 1ziw s LEU 433 Ca 0.32 2.59 0.03 0.00 -0.22 0.00 0.00 54.13 56.85 1ziw s LEU 433 Cb 0.21 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 43.18 1ziw s LEU 433 CO 0.31 -0.56 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.07 1ziw n GLU 434 N 1.74 0.77 -4.33 1.98 1.02 0.38 -1.91 120.64 120.28 1ziw n GLU 434 Ca 0.03 0.06 -0.26 0.00 -0.02 0.00 0.00 57.16 56.97 1ziw n GLU 434 Cb 0.42 -1.25 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 1ziw n GLU 434 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ziw s VAL 435 N -2.25 1.19 -0.21 2.62 1.01 -0.07 0.07 120.40 122.76 1ziw s VAL 435 Ca -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1ziw s VAL 435 Cb 0.04 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1ziw s VAL 435 CO 0.32 0.38 -0.06 -0.22 0.00 0.00 0.00 175.10 175.51 1ziw s LEU 436 N 1.07 2.29 -0.41 3.92 2.96 -0.71 -1.50 118.68 126.31 1ziw s LEU 436 Ca -0.06 -1.00 -0.12 0.00 -0.22 0.00 0.00 54.13 52.72 1ziw s LEU 436 Cb -0.15 -1.13 0.04 0.00 0.50 0.00 0.00 46.19 45.45 1ziw s LEU 436 CO -0.01 -0.20 0.26 -0.62 -1.32 0.00 0.00 176.35 174.46 1ziw s ASP 437 N 1.45 5.86 -0.07 3.68 -1.08 -0.51 -1.67 116.67 124.32 1ziw s ASP 437 Ca -0.03 -1.12 0.12 0.00 -0.52 0.00 0.00 52.55 51.00 1ziw s ASP 437 Cb -0.17 -2.07 0.36 0.00 -1.46 0.00 0.00 42.92 39.57 1ziw s ASP 437 CO -0.07 -0.47 1.28 0.18 0.52 0.00 0.00 175.17 176.62 1ziw n LEU 438 N 5.05 3.15 -4.71 -1.34 4.77 0.24 -0.05 117.00 124.11 1ziw n LEU 438 Ca -0.11 -2.43 -0.30 0.00 -0.03 0.00 0.00 56.01 53.14 1ziw n LEU 438 Cb 0.45 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1ziw n LEU 438 CO 0.40 0.69 0.67 -0.83 -1.33 0.00 0.00 177.39 176.98 1ziw s GLY 439 N -1.44 1.63 -1.26 -0.72 0.00 -1.09 -4.03 107.32 100.41 1ziw s GLY 439 Ca 0.28 0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.99 1ziw s GLY 439 CO 0.11 0.51 1.08 1.04 0.00 0.00 0.00 173.10 175.84 1ziw n LEU 440 N -3.91 -3.65 0.00 0.66 4.77 -0.44 -3.33 117.00 111.10 1ziw n LEU 440 Ca 0.07 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1ziw n LEU 440 Cb 0.55 -3.02 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 1ziw n LEU 440 CO 0.55 0.52 0.00 0.59 -1.33 0.00 0.00 177.39 177.72 1ziw n ASN 441 N -2.99 1.24 -2.35 -1.43 3.02 -0.90 -0.88 115.26 110.97 1ziw n ASN 441 Ca -0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.29 1ziw n ASN 441 Cb 0.61 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.81 1ziw n ASN 441 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ziw n GLU 442 N 0.00 2.79 -2.32 3.52 -0.58 0.85 -4.37 120.64 120.52 1ziw n GLU 442 Ca 0.00 -3.87 -0.42 0.00 -0.42 0.00 0.00 57.16 52.44 1ziw n GLU 442 Cb 0.00 -1.98 -0.03 0.00 -0.57 0.00 0.00 31.44 28.86 1ziw n GLU 442 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1ziw s ILE 443 N -4.23 3.90 -0.28 -3.67 1.01 -0.50 -4.15 121.20 113.27 1ziw s ILE 443 Ca 0.41 1.28 -0.03 0.00 0.00 0.00 0.00 60.65 62.31 1ziw s ILE 443 Cb 0.37 -3.82 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1ziw s ILE 443 CO 0.00 0.01 0.11 -0.83 0.00 0.00 0.00 174.94 174.23 1ziw s GLY 444 N 1.65 0.76 0.05 6.18 0.00 -0.70 -1.26 107.32 113.99 1ziw s GLY 444 Ca 0.61 -1.27 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 1ziw s GLY 444 CO 0.25 1.80 1.01 -0.86 0.00 0.00 0.00 173.10 175.30 1ziw s GLN 445 N 1.87 0.88 0.16 2.90 -2.07 -0.36 -4.85 119.66 118.19 1ziw s GLN 445 Ca 0.08 -0.43 -0.30 0.00 -1.82 0.00 0.00 55.36 52.89 1ziw s GLN 445 Cb -0.17 0.33 -0.07 0.00 -1.09 0.00 0.00 33.01 32.02 1ziw s GLN 445 CO -0.28 -0.40 1.06 -2.00 -1.32 0.00 0.00 175.29 172.35 1ziw s GLU 446 N -3.03 4.63 -0.58 9.60 2.12 -1.26 -1.11 118.70 129.07 1ziw s GLU 446 Ca 0.10 1.64 -0.22 0.00 0.36 0.00 0.00 54.97 56.85 1ziw s GLU 446 Cb -0.00 -3.30 0.06 0.00 0.26 0.00 0.00 34.13 31.14 1ziw s GLU 446 CO -0.03 0.13 0.86 -0.51 -0.54 0.00 0.00 175.26 175.17 1ziw s LEU 447 N -0.29 4.48 0.41 2.70 1.43 0.53 -4.87 118.68 123.06 1ziw s LEU 447 Ca 0.48 -0.76 0.21 0.00 -1.03 0.00 0.00 54.13 53.03 1ziw s LEU 447 Cb -0.28 -2.57 0.83 0.00 0.03 0.00 0.00 46.19 44.20 1ziw s LEU 447 CO 0.33 -1.21 1.80 0.71 0.23 0.00 0.00 176.35 178.21 1ziw h THR 448 N 5.96 0.78 0.00 5.49 1.35 -1.88 -3.35 112.91 121.26 1ziw h THR 448 Ca -0.28 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1ziw h THR 448 Cb 1.08 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1ziw h THR 448 CO 1.09 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 177.27 1ziw n GLY 449 N 0.07 2.86 0.23 5.82 0.00 -1.25 -4.00 105.19 108.92 1ziw n GLY 449 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 1ziw n GLY 449 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ziw h GLN 450 N 1.53 0.00 -0.46 1.61 1.08 -1.86 -3.05 115.11 113.95 1ziw h GLN 450 Ca 0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 1ziw h GLN 450 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1ziw h GLN 450 CO 0.00 0.00 0.33 0.93 -0.95 0.00 0.00 178.83 179.14 1ziw h GLU 451 N 0.00 0.05 -0.32 1.46 3.07 -1.89 -0.71 114.58 116.24 1ziw h GLU 451 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ziw h GLU 451 Cb 0.53 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1ziw h GLU 451 CO 0.00 0.03 0.00 0.91 -1.40 0.00 0.00 179.01 178.55 1ziw n TRP 452 N -4.41 0.40 -1.70 4.33 5.03 -1.15 -4.03 117.44 115.90 1ziw n TRP 452 Ca 0.08 -0.21 -0.43 0.00 3.03 0.00 0.00 57.50 59.97 1ziw n TRP 452 Cb 0.50 -0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.78 1ziw n TRP 452 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 1ziw n ARG 453 N 1.41 2.14 0.00 -0.99 0.63 -1.02 -2.15 116.66 116.68 1ziw n ARG 453 Ca 0.18 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 1ziw n ARG 453 Cb 0.59 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 31.16 1ziw n ARG 453 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ziw n GLY 454 N 0.85 1.57 2.60 5.14 0.00 -1.26 -3.06 105.19 111.04 1ziw n GLY 454 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ziw n GLY 454 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziw n LEU 455 N 0.00 7.56 0.25 0.99 4.77 -0.91 -3.69 117.00 125.97 1ziw n LEU 455 Ca 0.00 -4.50 0.12 0.00 -0.03 0.00 0.00 56.01 51.60 1ziw n LEU 455 Cb 0.00 -1.52 0.62 0.00 -2.33 0.00 0.00 43.42 40.19 1ziw n LEU 455 CO 0.00 1.64 0.90 -0.33 -1.33 0.00 0.00 177.39 178.27 1ziw h GLU 456 N 5.37 0.00 -0.18 3.23 5.08 -1.84 -3.01 114.58 123.23 1ziw h GLU 456 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 1ziw h GLU 456 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ziw h GLU 456 CO 1.70 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 179.95 1ziw n ASN 457 N -3.42 2.55 -4.73 1.42 3.02 -1.19 -4.85 115.26 108.06 1ziw n ASN 457 Ca -0.01 -2.10 -0.42 0.00 -0.03 0.00 0.00 54.58 52.02 1ziw n ASN 457 Cb 0.33 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 1ziw n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ziw n ILE 458 N -0.06 1.01 -0.03 2.41 0.13 -0.80 -4.24 119.36 117.77 1ziw n ILE 458 Ca 0.07 -0.25 -0.05 0.00 -1.10 0.00 0.00 62.75 61.43 1ziw n ILE 458 Cb 0.38 -1.88 -0.03 0.00 -0.84 0.00 0.00 39.64 37.27 1ziw n ILE 458 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1ziw n PHE 459 N 2.10 0.00 -3.86 9.51 7.35 0.11 -3.44 117.46 129.24 1ziw n PHE 459 Ca 0.09 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.63 1ziw n PHE 459 Cb 0.36 -0.26 -0.15 0.00 0.35 0.00 0.00 39.48 39.77 1ziw n PHE 459 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1ziw s GLU 460 N -2.14 0.08 -0.16 -4.13 2.12 -0.04 -0.88 118.70 113.56 1ziw s GLU 460 Ca -0.09 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.35 1ziw s GLU 460 Cb 0.02 -0.26 0.02 0.00 0.26 0.00 0.00 34.13 34.17 1ziw s GLU 460 CO 0.17 -0.10 -0.19 0.42 -0.54 0.00 0.00 175.26 175.01 1ziw s ILE 461 N 0.74 1.95 -0.32 -3.70 1.01 -0.27 -1.73 121.20 118.88 1ziw s ILE 461 Ca -0.07 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1ziw s ILE 461 Cb -0.09 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1ziw s ILE 461 CO -0.02 0.52 0.17 -0.47 0.00 0.00 0.00 174.94 175.15 1ziw s TYR 462 N 1.15 3.19 0.00 3.97 5.04 -0.67 -1.51 117.35 128.51 1ziw s TYR 462 Ca 0.00 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 1ziw s TYR 462 Cb -0.14 -2.38 0.00 0.00 0.35 0.00 0.00 41.96 39.79 1ziw s TYR 462 CO -0.08 -0.43 0.74 1.28 -1.34 0.00 0.00 175.55 175.72 1ziw n LEU 463 N 5.01 1.43 -4.70 6.97 4.77 0.63 -0.59 117.00 130.53 1ziw n LEU 463 Ca -0.14 -1.43 -0.39 0.00 -0.03 0.00 0.00 56.01 54.02 1ziw n LEU 463 Cb 0.49 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1ziw n LEU 463 CO 0.34 0.36 0.84 -1.20 -1.33 0.00 0.00 177.39 176.40 1ziw n SER 464 N -0.26 2.11 -2.66 -1.43 7.64 -1.07 -4.00 113.62 113.95 1ziw n SER 464 Ca 0.00 0.96 -0.02 0.00 1.01 0.00 0.00 58.87 60.82 1ziw n SER 464 Cb 0.16 -1.51 0.01 0.00 -1.01 0.00 0.00 64.21 61.87 1ziw n SER 464 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ziw n TYR 465 N -1.04 -2.12 -4.44 1.43 4.01 0.24 -1.33 117.16 113.92 1ziw n TYR 465 Ca 0.11 0.80 -0.23 0.00 -0.16 0.00 0.00 57.90 58.41 1ziw n TYR 465 Cb 0.44 -3.46 -0.08 0.00 -0.31 0.00 0.00 39.34 35.93 1ziw n TYR 465 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1ziw s ASN 466 N -2.82 2.33 -0.11 7.72 0.01 -1.20 -1.54 114.94 119.32 1ziw s ASN 466 Ca 0.06 -1.65 -0.19 0.00 -0.71 0.00 0.00 52.86 50.36 1ziw s ASN 466 Cb -0.01 0.47 -0.17 0.00 0.41 0.00 0.00 41.25 41.95 1ziw s ASN 466 CO 0.55 -0.93 0.57 0.11 -1.51 0.00 0.00 177.10 175.89 1ziw h LYS 467 N 1.95 -0.03 -2.27 -0.60 1.79 -1.38 -3.40 116.57 112.63 1ziw h LYS 467 Ca -0.33 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.07 1ziw h LYS 467 Cb 1.26 0.01 -0.22 0.00 -1.58 0.00 0.00 32.23 31.70 1ziw h LYS 467 CO 0.53 0.59 0.00 1.52 -1.08 0.00 0.00 179.45 181.02 1ziw s TYR 468 N -2.24 -0.65 -0.13 -1.35 -0.85 -0.58 -4.30 117.35 107.25 1ziw s TYR 468 Ca -0.13 1.54 -0.00 0.00 -0.52 0.00 0.00 57.07 57.97 1ziw s TYR 468 Cb -0.02 0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.59 1ziw s TYR 468 CO 0.46 -0.35 -0.10 -0.51 -1.52 0.00 0.00 175.55 173.53 1ziw s LEU 469 N 0.14 1.40 -0.22 -3.49 1.43 -0.37 -1.23 118.68 116.35 1ziw s LEU 469 Ca -0.01 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1ziw s LEU 469 Cb -0.04 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1ziw s LEU 469 CO 0.02 -0.09 0.12 -1.58 0.23 0.00 0.00 176.35 175.04 1ziw s GLN 470 N 1.59 4.01 0.32 1.70 0.74 -0.27 -1.29 119.66 126.46 1ziw s GLN 470 Ca 0.05 -0.31 0.01 0.00 0.05 0.00 0.00 55.36 55.15 1ziw s GLN 470 Cb -0.13 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.55 1ziw s GLN 470 CO -0.09 0.13 0.51 -0.51 -0.55 0.00 0.00 175.29 174.78 1ziw s LEU 471 N 0.83 4.07 0.34 3.68 1.43 0.15 -0.35 118.68 128.83 1ziw s LEU 471 Ca 0.06 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 1ziw s LEU 471 Cb -0.13 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1ziw s LEU 471 CO 0.02 -0.25 0.11 0.42 0.23 0.00 0.00 176.35 176.89 1ziw s THR 472 N -2.24 0.72 0.64 5.49 -4.23 -1.26 -4.67 115.64 110.10 1ziw s THR 472 Ca 0.39 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.29 1ziw s THR 472 Cb -0.10 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.57 1ziw s THR 472 CO 0.34 0.00 2.20 0.08 -0.54 0.00 0.00 174.62 176.71 1ziw h ARG 473 N 2.08 0.00 -0.02 3.99 0.11 -1.88 -2.61 114.38 116.04 1ziw h ARG 473 Ca -0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1ziw h ARG 473 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1ziw h ARG 473 CO 0.60 0.00 -0.03 0.09 0.10 0.00 0.00 179.97 180.73 1ziw n ASN 474 N -2.99 2.48 -0.27 0.08 4.13 -1.26 -4.63 115.26 112.80 1ziw n ASN 474 Ca -0.03 -1.74 0.19 0.00 1.68 0.00 0.00 54.58 54.69 1ziw n ASN 474 Cb 0.17 0.04 0.49 0.00 -1.54 0.00 0.00 39.78 38.95 1ziw n ASN 474 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1ziw h SER 475 N 3.52 0.45 0.00 6.41 0.02 -1.60 -2.64 113.55 119.71 1ziw h SER 475 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ziw h SER 475 Cb 0.76 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1ziw h SER 475 CO 0.00 0.16 -0.03 0.49 -1.14 0.00 0.00 176.83 176.31 1ziw n PHE 476 N -4.55 0.00 0.27 3.45 3.72 -1.26 -3.90 117.46 115.18 1ziw n PHE 476 Ca 0.21 -0.40 0.11 0.00 -0.05 0.00 0.00 57.45 57.32 1ziw n PHE 476 Cb 0.73 -0.05 0.74 0.00 -0.94 0.00 0.00 39.48 39.96 1ziw n PHE 476 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ziw h ALA 477 N 0.00 1.69 -0.00 4.37 0.00 -1.74 -2.36 119.26 121.22 1ziw h ALA 477 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ziw h ALA 477 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ziw h ALA 477 CO 0.00 0.05 -0.04 1.28 0.00 0.00 0.00 179.25 180.54 1ziw n LEU 478 N -4.14 0.26 -3.00 0.00 4.77 -1.26 -4.15 117.00 109.48 1ziw n LEU 478 Ca -0.03 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1ziw n LEU 478 Cb 0.13 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1ziw n LEU 478 CO 0.31 0.05 0.03 1.33 -1.33 0.00 0.00 177.39 177.78 1ziw n VAL 479 N -1.02 2.00 0.33 4.08 0.24 -0.89 -4.78 118.33 118.29 1ziw n VAL 479 Ca 0.17 -5.22 0.06 0.00 -2.04 0.00 0.00 64.34 57.31 1ziw n VAL 479 Cb 0.23 -1.00 0.26 0.00 -1.47 0.00 0.00 33.84 31.86 1ziw n VAL 479 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1ziw n PRO 480 N -0.09 0.03 0.00 7.34 -0.04 -1.26 -1.69 135.00 139.29 1ziw n PRO 480 Ca 0.29 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 64.25 1ziw n PRO 480 Cb 0.49 -1.57 0.61 0.00 -0.04 0.00 0.00 33.50 32.99 1ziw n PRO 480 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ziw n SER 481 N -1.63 0.11 -4.74 3.54 3.41 -1.26 -4.41 113.62 108.64 1ziw n SER 481 Ca 0.02 0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 1ziw n SER 481 Cb 0.12 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1ziw n SER 481 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1ziw n LEU 482 N -1.40 4.35 -0.02 1.04 7.94 -0.68 -4.62 117.00 123.61 1ziw n LEU 482 Ca 0.09 1.14 -0.01 0.00 -1.11 0.00 0.00 56.01 56.12 1ziw n LEU 482 Cb 0.31 -1.60 -0.04 0.00 0.53 0.00 0.00 43.42 42.63 1ziw n LEU 482 CO 0.27 0.17 -0.62 0.00 -1.11 0.00 0.00 177.39 176.09 1ziw n GLN 483 N 2.34 2.13 -4.38 1.96 6.02 -0.06 -3.16 117.38 122.23 1ziw n GLN 483 Ca 0.09 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.00 56.85 1ziw n GLN 483 Cb 0.37 -1.13 -0.16 0.00 1.02 0.00 0.00 30.24 30.34 1ziw n GLN 483 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ziw s ARG 484 N -2.21 1.18 -0.12 -1.09 0.52 -0.39 0.68 118.95 117.53 1ziw s ARG 484 Ca -0.02 -0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1ziw s ARG 484 Cb 0.02 -1.06 0.05 0.00 0.52 0.00 0.00 34.95 34.48 1ziw s ARG 484 CO 0.21 0.01 0.07 -1.17 0.02 0.00 0.00 175.30 174.43 1ziw s LEU 485 N 0.64 0.36 -0.23 2.53 2.96 -0.66 -1.11 118.68 123.17 1ziw s LEU 485 Ca -0.11 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1ziw s LEU 485 Cb -0.14 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.29 1ziw s LEU 485 CO 0.02 -0.30 -0.01 -0.04 -1.32 0.00 0.00 176.35 174.70 1ziw s MET 486 N 2.11 3.43 -0.32 1.98 -1.94 -0.57 -1.58 119.30 122.42 1ziw s MET 486 Ca 0.03 -0.60 0.14 0.00 -1.71 0.00 0.00 55.69 53.55 1ziw s MET 486 Cb -0.14 -3.10 0.47 0.00 2.01 0.00 0.00 34.83 34.06 1ziw s MET 486 CO -0.06 -0.21 1.09 1.28 -0.01 0.00 0.00 175.02 177.10 1ziw n LEU 487 N 4.83 2.99 -4.71 -0.03 4.77 0.40 -0.27 117.00 124.99 1ziw n LEU 487 Ca -0.18 -4.08 -0.42 0.00 -0.03 0.00 0.00 56.01 51.30 1ziw n LEU 487 Cb 0.51 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1ziw n LEU 487 CO 0.29 1.69 0.70 -0.60 -1.33 0.00 0.00 177.39 178.14 1ziw s ARG 488 N -3.52 4.57 -1.14 3.23 3.52 -1.21 -4.12 118.95 120.29 1ziw s ARG 488 Ca 0.37 1.46 -0.04 0.00 -0.13 0.00 0.00 55.73 57.39 1ziw s ARG 488 Cb 0.40 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.32 1ziw s ARG 488 CO -0.03 -0.02 0.92 -2.13 -0.81 0.00 0.00 175.30 173.22 1ziw n ARG 489 N 3.69 -4.08 -0.27 5.12 0.63 -0.31 -0.59 116.66 120.85 1ziw n ARG 489 Ca 0.06 0.81 0.08 0.00 -0.92 0.00 0.00 57.85 57.87 1ziw n ARG 489 Cb 0.50 -5.67 0.12 0.00 0.45 0.00 0.00 32.46 27.86 1ziw n ARG 489 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1ziw n VAL 490 N -3.73 1.54 -4.11 5.15 0.24 -1.26 -3.23 118.33 112.93 1ziw n VAL 490 Ca -0.18 -1.97 -0.29 0.00 -2.04 0.00 0.00 64.34 59.86 1ziw n VAL 490 Cb 0.64 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.90 1ziw n VAL 490 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ziw n ALA 491 N -1.08 -1.83 -1.92 2.33 0.00 -1.26 -1.24 120.51 115.51 1ziw n ALA 491 Ca 0.13 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1ziw n ALA 491 Cb 0.68 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1ziw n ALA 491 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ziw s LEU 492 N -7.13 4.36 0.12 0.00 2.96 -1.26 -4.21 118.68 113.52 1ziw s LEU 492 Ca 0.18 2.42 0.07 0.00 -0.22 0.00 0.00 54.13 56.59 1ziw s LEU 492 Cb -0.10 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1ziw s LEU 492 CO 0.92 -0.93 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.38 1ziw s LYS 493 N 3.43 2.08 -1.16 1.98 -0.14 -0.41 -4.78 119.74 120.75 1ziw s LYS 493 Ca 0.76 -1.07 -0.07 0.00 -1.36 0.00 0.00 55.97 54.23 1ziw s LYS 493 Cb -0.38 -2.27 0.01 0.00 -1.68 0.00 0.00 37.83 33.51 1ziw s LYS 493 CO 0.33 0.50 0.94 0.09 -0.76 0.00 0.00 175.35 176.44 1ziw n ASN 494 N 0.62 -5.66 0.28 2.83 5.03 -1.26 -0.67 115.26 116.42 1ziw n ASN 494 Ca -0.13 -0.43 0.17 0.00 0.87 0.00 0.00 54.58 55.06 1ziw n ASN 494 Cb 0.53 -4.29 0.74 0.00 -1.02 0.00 0.00 39.78 35.73 1ziw n ASN 494 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 1ziw h VAL 495 N -2.15 0.11 -0.25 2.41 -1.51 -1.86 -2.83 116.25 110.18 1ziw h VAL 495 Ca -0.47 -0.52 -0.13 0.00 -1.23 0.00 0.00 66.70 64.35 1ziw h VAL 495 Cb 1.31 1.46 -0.08 0.00 -2.13 0.00 0.00 31.29 31.85 1ziw h VAL 495 CO 0.47 0.04 0.17 -0.90 -1.23 0.00 0.00 177.57 176.11 1ziw n ASP 496 N -3.17 3.39 -4.54 4.19 5.75 -1.26 -4.47 116.55 116.43 1ziw n ASP 496 Ca -0.00 -2.42 -0.31 0.00 -0.01 0.00 0.00 54.79 52.04 1ziw n ASP 496 Cb 0.28 -0.62 0.16 0.00 -1.03 0.00 0.00 41.12 39.91 1ziw n ASP 496 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1ziw n SER 497 N 0.15 -0.83 -0.02 -1.12 7.64 -1.07 -4.90 113.62 113.48 1ziw n SER 497 Ca 0.15 0.30 -0.21 0.00 1.01 0.00 0.00 58.87 60.11 1ziw n SER 497 Cb 0.77 -1.34 -0.13 0.00 -1.01 0.00 0.00 64.21 62.50 1ziw n SER 497 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ziw n SER 498 N -3.24 2.09 -4.73 6.43 7.64 -1.26 -3.29 113.62 117.26 1ziw n SER 498 Ca 0.09 0.21 -0.39 0.00 1.01 0.00 0.00 58.87 59.79 1ziw n SER 498 Cb 0.53 -0.85 -0.05 0.00 -1.01 0.00 0.00 64.21 62.83 1ziw n SER 498 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ziw s PRO 499 N -2.53 4.39 0.44 1.43 0.05 -1.26 -5.08 135.00 132.44 1ziw s PRO 499 Ca -0.24 0.74 -0.23 0.00 0.05 0.00 0.00 61.00 61.33 1ziw s PRO 499 Cb 0.07 -3.43 -0.11 0.00 0.05 0.00 0.00 34.50 31.08 1ziw s PRO 499 CO 0.74 0.14 0.78 0.45 0.05 0.00 0.00 177.00 179.15 1ziw n SER 500 N 3.57 0.15 0.32 6.66 2.88 -1.21 -4.52 113.62 121.47 1ziw n SER 500 Ca -0.04 0.94 0.19 0.00 -1.33 0.00 0.00 58.87 58.64 1ziw n SER 500 Cb 0.51 -1.24 1.03 0.00 -0.75 0.00 0.00 64.21 63.77 1ziw n SER 500 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ziw h PRO 501 N 1.04 0.00 -0.01 -1.46 0.11 -1.78 -2.25 132.00 127.65 1ziw h PRO 501 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ziw h PRO 501 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1ziw h PRO 501 CO 0.53 0.00 -0.49 1.19 -0.21 0.00 0.00 178.00 179.02 1ziw n PHE 502 N -3.11 0.00 -0.29 0.65 3.72 -1.26 -4.26 117.46 112.91 1ziw n PHE 502 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1ziw n PHE 502 Cb 0.21 -0.05 0.26 0.00 -0.94 0.00 0.00 39.48 38.96 1ziw n PHE 502 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1ziw h GLN 503 N 1.63 0.39 0.00 -1.08 4.15 -1.63 -0.10 115.11 118.47 1ziw h GLN 503 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ziw h GLN 503 Cb 0.64 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1ziw h GLN 503 CO 0.00 0.26 0.00 -2.30 -1.93 0.00 0.00 178.83 174.86 1ziw n PRO 504 N -5.05 0.10 -2.90 -2.39 -0.02 -1.26 -4.36 135.00 119.12 1ziw n PRO 504 Ca 0.19 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1ziw n PRO 504 Cb 0.56 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.55 1ziw n PRO 504 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ziw n LEU 505 N -1.41 6.51 0.23 2.45 4.77 -0.05 -4.61 117.00 124.89 1ziw n LEU 505 Ca 0.06 -5.31 0.16 0.00 -0.03 0.00 0.00 56.01 50.88 1ziw n LEU 505 Cb 0.16 -1.17 0.70 0.00 -2.33 0.00 0.00 43.42 40.78 1ziw n LEU 505 CO 0.14 1.87 0.97 0.03 -1.33 0.00 0.00 177.39 179.07 1ziw h ARG 506 N 4.81 0.00 -0.46 3.23 2.47 -1.78 -1.30 114.38 121.34 1ziw h ARG 506 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1ziw h ARG 506 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1ziw h ARG 506 CO 1.23 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.85 1ziw n ASN 507 N -2.76 3.22 -4.72 7.04 3.02 -1.26 -4.34 115.26 115.45 1ziw n ASN 507 Ca 0.00 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 1ziw n ASN 507 Cb 0.23 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1ziw n ASN 507 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ziw s LEU 508 N -1.30 4.37 -0.04 3.41 2.96 -0.49 -4.44 118.68 123.15 1ziw s LEU 508 Ca 0.40 2.84 0.06 0.00 -0.22 0.00 0.00 54.13 57.21 1ziw s LEU 508 Cb 0.22 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.21 1ziw s LEU 508 CO 0.30 -0.94 0.08 0.35 -1.32 0.00 0.00 176.35 174.82 1ziw n THR 509 N 3.79 0.24 -4.26 3.68 -2.24 0.21 -2.43 114.28 113.28 1ziw n THR 509 Ca 0.15 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.46 1ziw n THR 509 Cb 0.36 -0.29 -0.17 0.00 -2.10 0.00 0.00 70.33 68.13 1ziw n THR 509 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ziw s ILE 510 N -2.31 0.96 -0.15 2.28 1.01 -0.73 0.46 121.20 122.72 1ziw s ILE 510 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1ziw s ILE 510 Cb 0.03 -0.93 0.04 0.00 0.01 0.00 0.00 42.46 41.61 1ziw s ILE 510 CO 0.28 0.33 -0.01 -0.22 0.00 0.00 0.00 174.94 175.32 1ziw s LEU 511 N 1.09 1.21 -0.37 2.97 2.96 -0.37 -1.65 118.68 124.53 1ziw s LEU 511 Ca -0.07 -0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 53.17 1ziw s LEU 511 Cb -0.14 -0.68 0.03 0.00 0.50 0.00 0.00 46.19 45.89 1ziw s LEU 511 CO -0.01 -0.23 0.18 -0.62 -1.32 0.00 0.00 176.35 174.35 1ziw s ASP 512 N 1.80 5.63 -0.18 3.68 -1.08 -0.61 -1.65 116.67 124.26 1ziw s ASP 512 Ca 0.01 -1.04 0.16 0.00 -0.52 0.00 0.00 52.55 51.16 1ziw s ASP 512 Cb -0.15 -1.98 0.42 0.00 -1.46 0.00 0.00 42.92 39.75 1ziw s ASP 512 CO -0.07 -0.37 1.30 0.18 0.52 0.00 0.00 175.17 176.72 1ziw n LEU 513 N 4.95 3.20 -4.80 -1.34 4.77 0.14 -0.45 117.00 123.47 1ziw n LEU 513 Ca -0.12 -3.21 -0.33 0.00 -0.03 0.00 0.00 56.01 52.32 1ziw n LEU 513 Cb 0.46 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1ziw n LEU 513 CO 0.35 0.82 0.72 -0.94 -1.33 0.00 0.00 177.39 177.01 1ziw s SER 514 N -2.50 5.94 -1.15 -1.43 1.04 -1.07 -4.08 113.70 110.45 1ziw s SER 514 Ca 0.38 1.83 -0.05 0.00 0.48 0.00 0.00 55.95 58.59 1ziw s SER 514 Cb 0.33 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.91 1ziw s SER 514 CO 0.04 -1.06 0.66 0.59 0.98 0.00 0.00 173.24 174.45 1ziw n ASN 515 N -1.78 -5.25 -0.38 7.02 3.02 0.34 -1.17 115.26 117.06 1ziw n ASN 515 Ca 0.09 -0.30 0.04 0.00 -0.03 0.00 0.00 54.58 54.38 1ziw n ASN 515 Cb 0.53 -4.00 0.06 0.00 -0.61 0.00 0.00 39.78 35.76 1ziw n ASN 515 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ziw n ASN 516 N -1.74 1.95 -3.82 6.41 3.02 -1.19 -3.59 115.26 116.30 1ziw n ASN 516 Ca -0.05 -1.51 -0.30 0.00 -0.03 0.00 0.00 54.58 52.69 1ziw n ASN 516 Cb 0.58 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1ziw n ASN 516 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ziw n ASN 517 N 0.45 -4.20 -4.71 6.41 3.02 -1.20 -4.27 115.26 110.75 1ziw n ASN 517 Ca 0.06 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 1ziw n ASN 517 Cb 0.26 -3.40 -0.03 0.00 -0.61 0.00 0.00 39.78 35.99 1ziw n ASN 517 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ziw s ILE 518 N -3.19 4.22 -0.12 2.41 1.01 -1.26 -4.43 121.20 119.84 1ziw s ILE 518 Ca 0.61 1.59 0.10 0.00 0.00 0.00 0.00 60.65 62.95 1ziw s ILE 518 Cb -0.32 -4.02 -0.15 0.00 0.01 0.00 0.00 42.46 37.99 1ziw s ILE 518 CO 0.75 0.12 0.03 0.00 0.00 0.00 0.00 174.94 175.84 1ziw n ALA 519 N 3.98 1.70 -3.45 9.38 0.00 -1.26 0.84 120.51 131.71 1ziw n ALA 519 Ca 0.08 -0.79 -0.36 0.00 0.00 0.00 0.00 53.44 52.38 1ziw n ALA 519 Cb 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 1ziw n ALA 519 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ziw s ASN 520 N -4.53 4.65 0.02 0.00 0.02 -1.26 -4.71 114.94 109.13 1ziw s ASN 520 Ca -0.07 -0.70 0.04 0.00 -1.02 0.00 0.00 52.86 51.11 1ziw s ASN 520 Cb 0.04 -1.77 -0.02 0.00 0.02 0.00 0.00 41.25 39.52 1ziw s ASN 520 CO 0.48 -0.13 -0.12 -0.63 0.02 0.00 0.00 177.10 176.72 1ziw s ILE 521 N 1.43 0.94 0.31 0.60 1.01 -1.26 -4.12 121.20 120.10 1ziw s ILE 521 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1ziw s ILE 521 Cb -0.16 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1ziw s ILE 521 CO -0.01 0.06 0.48 0.20 0.00 0.00 0.00 174.94 175.67 1ziw s ASN 522 N -0.82 6.30 0.48 3.58 0.01 -1.26 -5.00 114.94 118.24 1ziw s ASN 522 Ca 0.01 0.32 0.21 0.00 -0.71 0.00 0.00 52.86 52.70 1ziw s ASN 522 Cb -0.06 -1.97 1.21 0.00 0.41 0.00 0.00 41.25 40.83 1ziw s ASN 522 CO 0.00 -0.22 2.01 -2.24 -1.51 0.00 0.00 177.10 175.15 1ziw h ASP 523 N 0.90 0.00 -0.41 -1.22 3.04 -1.93 -2.63 116.42 114.16 1ziw h ASP 523 Ca -0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 1ziw h ASP 523 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1ziw h ASP 523 CO 0.61 0.17 0.00 -0.90 -2.04 0.00 0.00 179.24 177.08 1ziw n ASP 524 N -3.91 3.49 -0.28 4.15 5.68 -1.26 -4.33 116.55 120.09 1ziw n ASP 524 Ca -0.02 -2.37 0.07 0.00 -0.50 0.00 0.00 54.79 51.97 1ziw n ASP 524 Cb 0.26 -0.50 0.21 0.00 -1.14 0.00 0.00 41.12 39.95 1ziw n ASP 524 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1ziw h MET 525 N 2.67 0.50 -0.16 0.11 4.05 -1.80 -2.45 114.93 117.85 1ziw h MET 525 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1ziw h MET 525 Cb 1.14 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1ziw h MET 525 CO 0.20 0.33 0.00 1.28 0.23 0.00 0.00 176.91 178.95 1ziw n LEU 526 N -4.95 3.18 -4.76 3.39 4.77 -1.26 -4.50 117.00 112.86 1ziw n LEU 526 Ca 0.16 -2.95 -0.41 0.00 -0.03 0.00 0.00 56.01 52.78 1ziw n LEU 526 Cb 0.44 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1ziw n LEU 526 CO 0.19 0.68 1.16 1.21 -1.33 0.00 0.00 177.39 179.30 1ziw n GLU 527 N -0.80 2.66 -0.94 3.23 2.13 -0.92 -2.06 120.64 123.93 1ziw n GLU 527 Ca 0.18 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.94 1ziw n GLU 527 Cb 0.75 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1ziw n GLU 527 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ziw n GLY 528 N 0.96 0.76 2.64 8.31 0.00 -1.26 -4.78 105.19 111.82 1ziw n GLY 528 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1ziw n GLY 528 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziw n LEU 529 N 0.00 7.46 0.17 0.99 4.32 -0.87 -4.72 117.00 124.34 1ziw n LEU 529 Ca 0.00 -5.00 0.13 0.00 -0.02 0.00 0.00 56.01 51.12 1ziw n LEU 529 Cb 0.02 -1.20 0.57 0.00 -1.62 0.00 0.00 43.42 41.19 1ziw n LEU 529 CO 0.00 1.96 0.88 -0.33 -1.22 0.00 0.00 177.39 178.68 1ziw h GLU 530 N 3.91 0.00 -0.01 3.23 3.07 -1.81 -2.06 114.58 120.90 1ziw h GLU 530 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1ziw h GLU 530 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1ziw h GLU 530 CO 1.27 0.00 -0.14 1.63 -1.40 0.00 0.00 179.01 180.37 1ziw n LYS 531 N -2.38 1.25 -1.98 2.33 5.02 -1.26 -3.71 118.16 117.42 1ziw n LYS 531 Ca 0.01 -0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 55.13 1ziw n LYS 531 Cb 0.19 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1ziw n LYS 531 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ziw s LEU 532 N -2.27 4.37 -0.06 -0.35 2.96 -0.78 -4.40 118.68 118.16 1ziw s LEU 532 Ca 0.30 2.52 0.06 0.00 -0.22 0.00 0.00 54.13 56.79 1ziw s LEU 532 Cb 0.20 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.22 1ziw s LEU 532 CO 0.43 -0.81 0.03 -0.62 -1.32 0.00 0.00 176.35 174.07 1ziw n GLU 533 N 4.45 2.70 -4.00 1.98 1.02 0.17 -2.09 120.64 124.88 1ziw n GLU 533 Ca 0.14 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 57.02 1ziw n GLU 533 Cb 0.40 -1.17 -0.17 0.00 -0.02 0.00 0.00 31.44 30.48 1ziw n GLU 533 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ziw s ILE 534 N -2.19 0.89 -0.16 -3.67 1.01 -0.36 0.35 121.20 117.08 1ziw s ILE 534 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 1ziw s ILE 534 Cb 0.02 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.61 1ziw s ILE 534 CO 0.27 0.34 -0.06 -0.22 0.00 0.00 0.00 174.94 175.27 1ziw s LEU 535 N 1.54 1.59 -0.31 2.97 2.96 -0.48 -1.24 118.68 125.72 1ziw s LEU 535 Ca 0.01 -0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 1ziw s LEU 535 Cb -0.13 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.65 1ziw s LEU 535 CO -0.05 -0.18 0.12 -1.81 -1.32 0.00 0.00 176.35 173.11 1ziw s ASP 536 N 1.63 5.37 -0.07 3.68 1.01 -0.66 -1.56 116.67 126.07 1ziw s ASP 536 Ca 0.01 -0.67 0.10 0.00 0.71 0.00 0.00 52.55 52.70 1ziw s ASP 536 Cb -0.15 -1.94 0.15 0.00 1.01 0.00 0.00 42.92 41.99 1ziw s ASP 536 CO -0.08 -0.21 1.04 0.18 0.21 0.00 0.00 175.17 176.31 1ziw n LEU 537 N 4.93 1.60 -4.75 1.23 4.77 0.26 0.27 117.00 125.31 1ziw n LEU 537 Ca -0.14 -2.20 -0.32 0.00 -0.03 0.00 0.00 56.01 53.32 1ziw n LEU 537 Cb 0.48 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1ziw n LEU 537 CO 0.33 0.52 0.72 0.00 -1.33 0.00 0.00 177.39 177.62 1ziw s GLN 538 N -1.69 2.16 -1.30 3.23 0.00 -1.01 -3.77 119.66 117.28 1ziw s GLN 538 Ca 0.17 1.34 -0.01 0.00 -0.00 0.00 0.00 55.36 56.86 1ziw s GLN 538 Cb 0.15 -1.87 0.01 0.00 0.00 0.00 0.00 33.01 31.29 1ziw s GLN 538 CO 0.02 -1.74 0.78 0.72 0.00 0.00 0.00 175.29 175.07 1ziw n HIS 539 N -3.31 -2.01 -3.64 9.60 8.25 -0.50 -0.50 115.22 123.11 1ziw n HIS 539 Ca 0.10 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 1ziw n HIS 539 Cb 0.52 -4.52 0.00 0.00 1.12 0.00 0.00 29.99 27.12 1ziw n HIS 539 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ziw n ASN 540 N -3.06 1.99 -2.88 0.41 3.02 -1.18 -2.76 115.26 110.79 1ziw n ASN 540 Ca -0.27 -0.64 -0.22 0.00 -0.03 0.00 0.00 54.58 53.42 1ziw n ASN 540 Cb 0.67 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1ziw n ASN 540 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ziw n ASN 541 N -0.65 3.11 -0.66 6.41 3.02 0.25 -4.25 115.26 122.49 1ziw n ASN 541 Ca 0.00 -3.38 0.13 0.00 -0.03 0.00 0.00 54.58 51.30 1ziw n ASN 541 Cb 0.00 -0.55 0.37 0.00 -0.61 0.00 0.00 39.78 38.99 1ziw n ASN 541 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ziw n LEU 542 N -0.12 2.04 -0.25 3.41 4.77 -1.23 -4.15 117.00 121.46 1ziw n LEU 542 Ca 0.28 -0.73 -0.02 0.00 -0.03 0.00 0.00 56.01 55.52 1ziw n LEU 542 Cb 0.57 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1ziw n LEU 542 CO 0.29 0.36 0.66 0.00 -1.33 0.00 0.00 177.39 177.37 1ziw h ALA 543 N 4.40 0.21 -0.89 -1.18 0.00 -1.75 -0.86 119.26 119.19 1ziw h ALA 543 Ca 0.00 0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1ziw h ALA 543 Cb 0.65 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1ziw h ALA 543 CO 0.00 -0.56 0.58 -0.09 0.00 0.00 0.00 179.25 179.18 1ziw h ARG 544 N -0.07 0.86 0.00 0.00 2.43 -1.89 -2.63 114.38 113.09 1ziw h ARG 544 Ca 0.30 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1ziw h ARG 544 Cb 0.56 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1ziw h ARG 544 CO -0.77 0.57 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.18 1ziw h LEU 545 N 0.89 0.00 -2.15 3.80 3.38 -1.47 -1.55 115.31 118.21 1ziw h LEU 545 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1ziw h LEU 545 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ziw h LEU 545 CO -0.18 0.01 0.00 0.79 0.09 0.00 0.00 178.44 179.15 1ziw n TRP 546 N -3.61 0.27 -2.67 1.13 7.02 -1.00 -0.21 117.44 118.36 1ziw n TRP 546 Ca -0.03 -0.23 -0.37 0.00 -1.02 0.00 0.00 57.50 55.85 1ziw n TRP 546 Cb 0.09 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 28.92 1ziw n TRP 546 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1ziw s LYS 547 N -1.08 4.46 0.48 -0.99 1.02 -0.58 -4.02 119.74 119.03 1ziw s LYS 547 Ca 0.22 1.44 0.27 0.00 0.02 0.00 0.00 55.97 57.92 1ziw s LYS 547 Cb 0.13 -2.77 1.15 0.00 -0.52 0.00 0.00 37.83 35.82 1ziw s LYS 547 CO 0.18 0.14 1.92 1.12 -0.92 0.00 0.00 175.35 177.79 1ziw h HIS 548 N 3.04 0.00 0.00 3.18 2.07 -1.93 -1.37 115.15 120.14 1ziw h HIS 548 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1ziw h HIS 548 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1ziw h HIS 548 CO 0.60 0.17 0.00 0.00 -3.07 0.00 0.00 177.93 175.63 1ziw n ALA 549 N -2.22 2.17 -1.64 6.11 0.00 -1.26 -4.62 120.51 119.06 1ziw n ALA 549 Ca -0.00 -0.10 -0.52 0.00 0.00 0.00 0.00 53.44 52.82 1ziw n ALA 549 Cb 0.36 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1ziw n ALA 549 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ziw n ASN 550 N -1.41 2.23 -4.68 0.00 5.15 -0.52 -4.85 115.26 111.19 1ziw n ASN 550 Ca 0.08 1.09 -0.45 0.00 -0.60 0.00 0.00 54.58 54.70 1ziw n ASN 550 Cb 0.25 -1.24 -0.04 0.00 -0.53 0.00 0.00 39.78 38.22 1ziw n ASN 550 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1ziw n PRO 551 N 3.59 2.20 -0.04 1.20 -0.02 -1.26 -0.50 135.00 140.16 1ziw n PRO 551 Ca 0.20 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1ziw n PRO 551 Cb 0.21 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1ziw n PRO 551 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ziw n GLY 552 N 3.17 1.75 0.00 -1.23 0.00 -1.26 -4.88 105.19 102.74 1ziw n GLY 552 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ziw n GLY 552 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ziw n GLY 553 N -2.00 -0.50 3.70 -0.02 0.00 0.34 -5.01 105.19 101.71 1ziw n GLY 553 Ca 0.00 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1ziw n GLY 553 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ziw s PRO 554 N -2.07 1.47 -0.33 1.61 0.02 -1.26 -4.78 135.00 129.65 1ziw s PRO 554 Ca 0.00 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.44 1ziw s PRO 554 Cb 0.00 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.74 1ziw s PRO 554 CO 0.00 -2.29 0.18 0.42 -0.33 0.00 0.00 177.00 174.98 1ziw s ILE 555 N -2.57 4.75 -1.32 2.83 -1.09 0.70 -4.99 121.20 119.51 1ziw s ILE 555 Ca 0.67 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 58.56 1ziw s ILE 555 Cb -0.23 -3.46 0.13 0.00 -1.58 0.00 0.00 42.46 37.32 1ziw s ILE 555 CO 0.55 0.00 2.15 -1.22 -1.23 0.00 0.00 174.94 175.19 1ziw n TYR 556 N 5.01 2.78 1.70 3.97 4.01 -1.26 -4.76 117.16 128.60 1ziw n TYR 556 Ca -0.13 -2.82 0.15 0.00 -0.16 0.00 0.00 57.90 54.93 1ziw n TYR 556 Cb 0.49 -1.95 0.84 0.00 -0.31 0.00 0.00 39.34 38.41 1ziw n TYR 556 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1ziw n PHE 557 N 3.05 0.00 -0.43 -0.72 1.16 -1.26 -2.74 117.46 116.52 1ziw n PHE 557 Ca 0.51 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 56.21 1ziw n PHE 557 Cb 0.31 -0.11 0.33 0.00 -1.61 0.00 0.00 39.48 38.40 1ziw n PHE 557 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ziw n LEU 558 N -1.11 4.16 -4.77 5.98 4.77 -1.26 -4.60 117.00 120.17 1ziw n LEU 558 Ca 0.19 -2.11 -0.40 0.00 -0.03 0.00 0.00 56.01 53.66 1ziw n LEU 558 Cb 0.15 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1ziw n LEU 558 CO 0.19 0.95 0.99 -1.59 -1.33 0.00 0.00 177.39 176.59 1ziw s LYS 559 N -1.21 4.20 0.00 3.23 -2.85 -1.11 -3.03 119.74 118.98 1ziw s LYS 559 Ca 0.49 2.23 0.00 0.00 -1.00 0.00 0.00 55.97 57.69 1ziw s LYS 559 Cb 0.27 -2.95 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 1ziw s LYS 559 CO 0.31 -0.32 0.00 0.41 0.10 0.00 0.00 175.35 175.85 1ziw n GLY 560 N 0.72 0.84 2.75 0.59 0.00 -1.26 -4.80 105.19 104.02 1ziw n GLY 560 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ziw n GLY 560 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziw n LEU 561 N 0.00 7.04 0.26 0.99 4.77 -1.17 -4.58 117.00 124.30 1ziw n LEU 561 Ca 0.00 -4.62 0.16 0.00 -0.03 0.00 0.00 56.01 51.51 1ziw n LEU 561 Cb 0.01 -1.48 0.53 0.00 -2.33 0.00 0.00 43.42 40.15 1ziw n LEU 561 CO 0.00 1.51 0.94 0.77 -1.33 0.00 0.00 177.39 179.28 1ziw h SER 562 N 5.52 0.00 -0.64 -1.43 4.64 -1.79 -2.27 113.55 117.58 1ziw h SER 562 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1ziw h SER 562 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1ziw h SER 562 CO 1.64 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 179.01 1ziw n HIS 563 N -3.06 0.91 -1.93 4.77 8.25 -1.24 -3.74 115.22 119.18 1ziw n HIS 563 Ca 0.02 -0.51 -0.42 0.00 -0.26 0.00 0.00 57.72 56.54 1ziw n HIS 563 Cb 0.37 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 1ziw n HIS 563 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ziw s LEU 564 N -1.08 4.37 -0.13 2.41 2.96 -0.86 -4.20 118.68 122.15 1ziw s LEU 564 Ca 0.44 2.54 0.03 0.00 -0.22 0.00 0.00 54.13 56.92 1ziw s LEU 564 Cb 0.23 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.25 1ziw s LEU 564 CO 0.29 -0.86 -0.09 1.41 -1.32 0.00 0.00 176.35 175.78 1ziw n HIS 565 N 4.90 0.00 -4.29 5.38 8.25 0.15 -1.90 115.22 127.72 1ziw n HIS 565 Ca 0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1ziw n HIS 565 Cb 0.40 -0.52 -0.17 0.00 1.12 0.00 0.00 29.99 30.82 1ziw n HIS 565 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ziw s ILE 566 N -2.27 1.05 -0.19 1.59 1.01 -0.17 -0.31 121.20 121.92 1ziw s ILE 566 Ca -0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1ziw s ILE 566 Cb 0.04 -1.01 0.05 0.00 0.01 0.00 0.00 42.46 41.56 1ziw s ILE 566 CO 0.34 0.35 -0.03 -0.22 0.00 0.00 0.00 174.94 175.38 1ziw s LEU 567 N 1.08 1.79 -0.41 2.97 2.96 -0.37 -1.38 118.68 125.32 1ziw s LEU 567 Ca -0.07 -0.86 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 1ziw s LEU 567 Cb -0.14 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.67 1ziw s LEU 567 CO -0.01 -0.23 0.29 0.21 -1.32 0.00 0.00 176.35 175.28 1ziw s ASN 568 N 1.62 5.99 -0.19 3.68 3.84 -0.60 -0.77 114.94 128.51 1ziw s ASN 568 Ca -0.02 -1.03 0.15 0.00 0.21 0.00 0.00 52.86 52.18 1ziw s ASN 568 Cb -0.17 -2.12 0.43 0.00 -0.55 0.00 0.00 41.25 38.85 1ziw s ASN 568 CO -0.07 -0.47 1.32 0.18 -2.79 0.00 0.00 177.10 175.27 1ziw n LEU 569 N 5.11 3.30 -4.72 3.21 4.77 0.16 -0.57 117.00 128.26 1ziw n LEU 569 Ca -0.11 -3.28 -0.36 0.00 -0.03 0.00 0.00 56.01 52.22 1ziw n LEU 569 Cb 0.46 -0.52 0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1ziw n LEU 569 CO 0.41 0.88 0.86 -1.61 -1.33 0.00 0.00 177.39 176.60 1ziw s GLU 570 N -2.97 2.23 -1.14 3.23 2.02 -0.96 -4.11 118.70 117.00 1ziw s GLU 570 Ca 0.39 1.98 -0.10 0.00 0.02 0.00 0.00 54.97 57.26 1ziw s GLU 570 Cb 0.34 -1.82 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 1ziw s GLU 570 CO 0.03 -1.82 0.84 0.43 0.02 0.00 0.00 175.26 174.76 1ziw n SER 571 N -2.38 -4.87 0.00 -0.19 7.64 -0.85 -1.41 113.62 111.57 1ziw n SER 571 Ca 0.15 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1ziw n SER 571 Cb 0.49 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 1ziw n SER 571 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ziw n ASN 572 N -2.99 1.30 -0.03 6.43 3.02 -1.26 -2.50 115.26 119.23 1ziw n ASN 572 Ca -0.13 -1.51 -0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1ziw n ASN 572 Cb 0.62 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1ziw n ASN 572 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ziw n GLY 573 N -0.25 0.34 3.66 7.41 0.00 -1.26 -2.37 105.19 112.73 1ziw n GLY 573 Ca 0.00 -0.03 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 1ziw n GLY 573 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ziw n PHE 574 N -2.64 2.15 -1.58 1.61 3.72 -1.26 -4.56 117.46 114.90 1ziw n PHE 574 Ca -0.00 0.27 0.06 0.00 -0.05 0.00 0.00 57.45 57.73 1ziw n PHE 574 Cb 0.19 -2.54 0.10 0.00 -0.94 0.00 0.00 39.48 36.30 1ziw n PHE 574 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1ziw n ASP 575 N 4.30 1.47 -3.58 4.37 5.68 -1.26 -0.59 116.55 126.95 1ziw n ASP 575 Ca 0.19 -2.85 -0.15 0.00 -0.50 0.00 0.00 54.79 51.48 1ziw n ASP 575 Cb 0.26 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 39.80 1ziw n ASP 575 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1ziw s GLU 576 N -1.89 0.85 -0.13 0.11 2.02 -1.26 -4.74 118.70 113.67 1ziw s GLU 576 Ca 0.25 0.50 -0.01 0.00 0.02 0.00 0.00 54.97 55.73 1ziw s GLU 576 Cb 0.24 0.41 0.03 0.00 0.10 0.00 0.00 34.13 34.91 1ziw s GLU 576 CO -0.02 -0.21 -0.04 0.42 0.02 0.00 0.00 175.26 175.43 1ziw s ILE 577 N -0.55 0.88 0.45 -1.63 1.01 -1.26 -4.66 121.20 115.44 1ziw s ILE 577 Ca -0.05 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1ziw s ILE 577 Cb -0.02 -1.01 -0.08 0.00 0.01 0.00 0.00 42.46 41.36 1ziw s ILE 577 CO 0.04 0.23 1.39 -2.84 0.00 0.00 0.00 174.94 173.75 1ziw s PRO 578 N 1.75 3.70 0.53 2.79 0.02 -1.26 -4.54 135.00 137.99 1ziw s PRO 578 Ca 0.03 2.33 0.23 0.00 0.02 0.00 0.00 61.00 63.61 1ziw s PRO 578 Cb -0.14 -2.63 1.45 0.00 0.02 0.00 0.00 34.50 33.20 1ziw s PRO 578 CO -0.07 -0.77 2.14 -0.24 -0.33 0.00 0.00 177.00 177.72 1ziw h VAL 579 N 2.24 0.77 -0.50 3.83 3.04 -1.94 -2.95 116.25 120.74 1ziw h VAL 579 Ca -0.51 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1ziw h VAL 579 Cb 1.26 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1ziw h VAL 579 CO 0.61 0.06 0.00 -0.62 -1.01 0.00 0.00 177.57 176.61 1ziw n GLU 580 N -4.05 2.40 0.20 4.17 -0.58 -1.26 -4.41 120.64 117.11 1ziw n GLU 580 Ca -0.03 -2.14 0.06 0.00 -0.42 0.00 0.00 57.16 54.63 1ziw n GLU 580 Cb 0.15 -1.49 0.42 0.00 -0.57 0.00 0.00 31.44 29.95 1ziw n GLU 580 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1ziw h VAL 581 N 3.79 0.97 -0.45 2.62 -1.51 -1.86 -2.88 116.25 116.93 1ziw h VAL 581 Ca 0.00 -1.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1ziw h VAL 581 Cb 0.85 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1ziw h VAL 581 CO 0.00 0.33 0.00 0.49 -1.23 0.00 0.00 177.57 177.16 1ziw n PHE 582 N -3.75 1.56 0.26 5.19 3.72 -1.26 -4.50 117.46 118.67 1ziw n PHE 582 Ca -0.01 -0.78 0.12 0.00 -0.05 0.00 0.00 57.45 56.73 1ziw n PHE 582 Cb 0.42 -0.41 0.68 0.00 -0.94 0.00 0.00 39.48 39.24 1ziw n PHE 582 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ziw h LYS 583 N 3.10 0.00 -0.14 -1.08 2.10 -1.81 -1.26 116.57 117.48 1ziw h LYS 583 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ziw h LYS 583 Cb 1.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.04 1ziw h LYS 583 CO 0.36 0.14 0.00 -0.25 -2.00 0.00 0.00 179.45 177.70 1ziw n ASP 584 N -3.63 2.58 -3.64 7.07 8.00 -1.26 -4.72 116.55 120.95 1ziw n ASP 584 Ca -0.02 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 1ziw n ASP 584 Cb 0.26 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.29 1ziw n ASP 584 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ziw n LEU 585 N 0.97 7.47 0.19 0.64 4.77 -0.47 -4.12 117.00 126.44 1ziw n LEU 585 Ca 0.17 -5.09 0.03 0.00 -0.03 0.00 0.00 56.01 51.09 1ziw n LEU 585 Cb 0.50 -1.29 0.38 0.00 -2.33 0.00 0.00 43.42 40.68 1ziw n LEU 585 CO 0.15 1.95 0.73 -0.26 -1.33 0.00 0.00 177.39 178.63 1ziw h PHE 586 N 4.66 0.00 -0.02 -1.77 0.04 -1.79 -2.74 116.94 115.32 1ziw h PHE 586 Ca 0.55 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.32 1ziw h PHE 586 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1ziw h PHE 586 CO 1.40 0.37 -0.03 0.39 -0.60 0.00 0.00 178.31 179.83 1ziw n GLU 587 N -3.98 1.78 -1.68 1.51 1.02 -1.25 -3.12 120.64 114.92 1ziw n GLU 587 Ca -0.02 -1.21 -0.45 0.00 -0.02 0.00 0.00 57.16 55.47 1ziw n GLU 587 Cb 0.42 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 1ziw n GLU 587 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ziw n LEU 588 N 0.44 3.63 -0.09 -4.62 7.94 -0.80 -4.43 117.00 119.08 1ziw n LEU 588 Ca 0.17 1.02 -0.11 0.00 -1.11 0.00 0.00 56.01 55.98 1ziw n LEU 588 Cb 0.43 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 1ziw n LEU 588 CO 0.17 -0.01 -1.07 0.29 -1.11 0.00 0.00 177.39 175.66 1ziw n LYS 589 N 5.00 0.97 -3.97 1.96 5.02 0.58 -2.20 118.16 125.53 1ziw n LYS 589 Ca 0.18 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.29 1ziw n LYS 589 Cb 0.33 -1.39 -0.17 0.00 -0.02 0.00 0.00 35.03 33.78 1ziw n LYS 589 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ziw s ILE 590 N -2.38 0.77 -0.08 -0.18 1.01 -0.43 0.18 121.20 120.10 1ziw s ILE 590 Ca -0.17 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1ziw s ILE 590 Cb 0.06 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.70 1ziw s ILE 590 CO 0.53 0.31 -0.22 -0.51 0.00 0.00 0.00 174.94 175.05 1ziw s ILE 591 N 1.58 1.89 -0.37 2.92 2.07 -0.78 -1.24 121.20 127.27 1ziw s ILE 591 Ca 0.01 -0.94 -0.01 0.00 -1.41 0.00 0.00 60.65 58.30 1ziw s ILE 591 Cb -0.13 -1.63 0.10 0.00 0.13 0.00 0.00 42.46 40.92 1ziw s ILE 591 CO -0.05 0.53 0.13 -1.81 -1.91 0.00 0.00 174.94 171.82 1ziw s ASP 592 N 0.23 5.06 0.00 4.50 1.01 0.05 -0.75 116.67 126.77 1ziw s ASP 592 Ca -0.13 -1.95 0.06 0.00 0.71 0.00 0.00 52.55 51.24 1ziw s ASP 592 Cb -0.16 -1.75 0.17 0.00 1.01 0.00 0.00 42.92 42.18 1ziw s ASP 592 CO 0.06 -0.45 1.14 0.18 0.21 0.00 0.00 175.17 176.31 1ziw n LEU 593 N 4.50 2.50 -4.46 1.23 4.77 0.77 0.40 117.00 126.72 1ziw n LEU 593 Ca -0.02 -2.00 -0.31 0.00 -0.03 0.00 0.00 56.01 53.65 1ziw n LEU 593 Cb 0.42 -0.13 0.17 0.00 -2.33 0.00 0.00 43.42 41.56 1ziw n LEU 593 CO 0.29 0.63 0.13 0.61 -1.33 0.00 0.00 177.39 177.72 1ziw n GLY 594 N 0.06 -1.71 3.94 -0.72 0.00 -0.98 -3.88 105.19 101.90 1ziw n GLY 594 Ca 0.06 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1ziw n GLY 594 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ziw n LEU 595 N -2.94 -2.44 0.00 0.99 4.32 0.58 -2.65 117.00 114.86 1ziw n LEU 595 Ca 0.06 -0.87 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 1ziw n LEU 595 Cb 0.55 -2.43 0.00 0.00 -1.62 0.00 0.00 43.42 39.92 1ziw n LEU 595 CO 0.52 0.42 0.00 0.59 -1.22 0.00 0.00 177.39 177.70 1ziw n ASN 596 N -2.87 1.59 -2.06 -1.43 3.02 -1.25 -2.01 115.26 110.25 1ziw n ASN 596 Ca -0.08 -0.97 -0.25 0.00 -0.03 0.00 0.00 54.58 53.24 1ziw n ASN 596 Cb 0.58 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.77 1ziw n ASN 596 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ziw n ASN 597 N -1.37 5.19 -4.77 6.41 3.02 0.25 -4.14 115.26 119.85 1ziw n ASN 597 Ca 0.00 -3.75 -0.39 0.00 -0.03 0.00 0.00 54.58 50.41 1ziw n ASN 597 Cb 0.00 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.71 1ziw n ASN 597 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ziw s LEU 598 N -3.62 4.53 0.00 3.41 1.43 -1.01 -4.23 118.68 119.18 1ziw s LEU 598 Ca 0.52 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1ziw s LEU 598 Cb 0.42 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1ziw s LEU 598 CO 0.03 0.10 0.00 -3.20 0.23 0.00 0.00 176.35 173.51 1ziw n ASN 599 N 1.20 0.00 -4.69 2.29 5.15 -1.26 0.16 115.26 118.10 1ziw n ASN 599 Ca -0.02 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.54 1ziw n ASN 599 Cb 0.49 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.71 1ziw n ASN 599 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ziw s THR 600 N -0.57 4.75 -0.04 -0.44 2.01 -1.26 -4.75 115.64 115.34 1ziw s THR 600 Ca 0.00 2.00 0.06 0.00 0.31 0.00 0.00 61.69 64.06 1ziw s THR 600 Cb 0.00 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1ziw s THR 600 CO 0.00 0.06 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.99 1ziw s LEU 601 N 1.69 2.19 0.39 4.42 1.43 -1.26 -4.67 118.68 122.86 1ziw s LEU 601 Ca 0.50 -0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 52.93 1ziw s LEU 601 Cb -0.20 -1.39 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 1ziw s LEU 601 CO 0.22 0.29 1.00 -2.16 0.23 0.00 0.00 176.35 175.93 1ziw s PRO 602 N -0.45 4.27 0.22 1.29 0.04 -1.26 -4.92 135.00 134.19 1ziw s PRO 602 Ca 0.05 1.36 -0.32 0.00 0.04 0.00 0.00 61.00 62.14 1ziw s PRO 602 Cb -0.12 -2.51 -0.14 0.00 0.04 0.00 0.00 34.50 31.78 1ziw s PRO 602 CO 0.01 -0.02 1.33 0.00 0.04 0.00 0.00 177.00 178.36 1ziw n ALA 603 N -0.08 0.55 -0.40 8.56 0.00 -1.26 -2.57 120.51 125.32 1ziw n ALA 603 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1ziw n ALA 603 Cb 0.51 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1ziw n ALA 603 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ziw n SER 604 N 2.09 0.00 -0.10 0.00 7.64 -0.80 -4.94 113.62 117.51 1ziw n SER 604 Ca 0.12 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.06 1ziw n SER 604 Cb 0.30 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 63.88 1ziw n SER 604 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1ziw h VAL 605 N 0.00 1.06 -0.58 0.44 3.04 -1.70 -2.06 116.25 116.45 1ziw h VAL 605 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1ziw h VAL 605 Cb 0.00 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1ziw h VAL 605 CO 0.00 0.12 0.00 0.49 -1.01 0.00 0.00 177.57 177.17 1ziw n PHE 606 N -4.47 0.94 0.28 3.17 0.99 -1.26 -4.60 117.46 112.52 1ziw n PHE 606 Ca 0.07 -0.55 0.13 0.00 -0.00 0.00 0.00 57.45 57.10 1ziw n PHE 606 Cb 0.15 -0.08 0.82 0.00 -1.00 0.00 0.00 39.48 39.37 1ziw n PHE 606 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1ziw h ASN 607 N 3.45 0.00 -0.25 4.37 -0.26 -1.68 -1.47 115.58 119.74 1ziw h ASN 607 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1ziw h ASN 607 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1ziw h ASN 607 CO 0.07 0.01 0.00 0.59 -1.06 0.00 0.00 177.43 177.03 1ziw n ASN 608 N -4.08 2.86 -3.35 5.81 3.02 -1.26 -4.68 115.26 113.57 1ziw n ASN 608 Ca -0.03 -1.90 -0.39 0.00 -0.03 0.00 0.00 54.58 52.23 1ziw n ASN 608 Cb 0.09 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 1ziw n ASN 608 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ziw n GLN 609 N 1.13 3.57 0.08 3.52 1.13 -0.55 -4.10 117.38 122.15 1ziw n GLN 609 Ca 0.18 -2.22 0.12 0.00 -1.94 0.00 0.00 57.00 53.14 1ziw n GLN 609 Cb 0.53 -2.84 0.46 0.00 0.11 0.00 0.00 30.24 28.50 1ziw n GLN 609 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1ziw n VAL 610 N 3.77 0.55 0.44 5.09 0.24 -1.26 -2.63 118.33 124.54 1ziw n VAL 610 Ca 0.75 -0.07 0.08 0.00 -2.04 0.00 0.00 64.34 63.06 1ziw n VAL 610 Cb 0.25 -0.73 0.10 0.00 -1.47 0.00 0.00 33.84 31.99 1ziw n VAL 610 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ziw n SER 611 N -2.03 2.55 -4.68 -1.34 7.64 -1.18 -4.97 113.62 109.61 1ziw n SER 611 Ca 0.05 -1.74 -0.42 0.00 1.01 0.00 0.00 58.87 57.77 1ziw n SER 611 Cb 0.35 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1ziw n SER 611 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ziw s LEU 612 N -1.24 4.35 -0.16 -3.43 2.96 -0.93 -4.33 118.68 115.89 1ziw s LEU 612 Ca 0.22 2.36 0.07 0.00 -0.22 0.00 0.00 54.13 56.56 1ziw s LEU 612 Cb 0.14 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 43.13 1ziw s LEU 612 CO 0.20 -0.85 -0.06 0.29 -1.32 0.00 0.00 176.35 174.61 1ziw n LYS 613 N 5.81 1.05 -4.35 1.98 4.76 0.13 -3.82 118.16 123.73 1ziw n LYS 613 Ca 0.15 0.05 -0.27 0.00 -2.87 0.00 0.00 58.31 55.37 1ziw n LYS 613 Cb 0.42 -1.37 -0.17 0.00 -1.84 0.00 0.00 35.03 32.07 1ziw n LYS 613 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1ziw s SER 614 N -5.28 2.21 -0.23 4.39 0.01 -0.06 -0.35 113.70 114.39 1ziw s SER 614 Ca -0.16 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 1ziw s SER 614 Cb 0.05 -0.97 0.02 0.00 0.21 0.00 0.00 66.02 65.34 1ziw s SER 614 CO 0.50 -0.01 -0.10 -0.22 0.41 0.00 0.00 173.24 173.82 1ziw s LEU 615 N 1.08 2.89 -0.25 2.44 2.96 -1.06 -1.86 118.68 124.88 1ziw s LEU 615 Ca -0.06 -0.80 -0.00 0.00 -0.22 0.00 0.00 54.13 53.05 1ziw s LEU 615 Cb -0.15 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 44.97 1ziw s LEU 615 CO -0.02 -0.08 -0.08 0.20 -1.32 0.00 0.00 176.35 175.05 1ziw s ASN 616 N 1.32 4.31 -0.09 3.68 0.01 0.08 -1.98 114.94 122.27 1ziw s ASN 616 Ca 0.01 -1.03 0.16 0.00 -0.71 0.00 0.00 52.86 51.29 1ziw s ASN 616 Cb -0.16 -1.63 0.33 0.00 0.41 0.00 0.00 41.25 40.21 1ziw s ASN 616 CO -0.07 -0.15 1.15 0.18 -1.51 0.00 0.00 177.10 176.71 1ziw n LEU 617 N 4.61 1.59 -4.68 0.60 4.77 0.96 -0.16 117.00 124.67 1ziw n LEU 617 Ca -0.16 -2.61 -0.39 0.00 -0.03 0.00 0.00 56.01 52.82 1ziw n LEU 617 Cb 0.46 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1ziw n LEU 617 CO 0.25 0.78 0.79 0.00 -1.33 0.00 0.00 177.39 177.89 1ziw n GLN 618 N -0.41 1.42 -3.47 3.23 0.00 -0.74 -3.75 117.38 113.66 1ziw n GLN 618 Ca 0.11 0.53 -0.21 0.00 0.00 0.00 0.00 57.00 57.42 1ziw n GLN 618 Cb 0.84 -2.37 0.07 0.00 0.00 0.00 0.00 30.24 28.79 1ziw n GLN 618 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1ziw n LYS 619 N -0.78 -7.09 0.00 2.61 5.02 -1.24 -0.31 118.16 116.37 1ziw n LYS 619 Ca 0.11 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1ziw n LYS 619 Cb 0.44 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 1ziw n LYS 619 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ziw n ASN 620 N -2.64 0.43 -1.92 4.39 3.02 -1.25 -3.60 115.26 113.70 1ziw n ASN 620 Ca -0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.30 1ziw n ASN 620 Cb 0.57 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.83 1ziw n ASN 620 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ziw n LEU 621 N 0.00 5.75 -4.66 3.41 4.77 0.12 -4.56 117.00 121.83 1ziw n LEU 621 Ca 0.00 -4.29 -0.43 0.00 -0.03 0.00 0.00 56.01 51.26 1ziw n LEU 621 Cb 0.00 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 1ziw n LEU 621 CO 0.00 1.63 1.06 -0.63 -1.33 0.00 0.00 177.39 178.12 1ziw s ILE 622 N -4.26 4.31 -0.05 -0.08 1.01 -0.95 -4.15 121.20 117.04 1ziw s ILE 622 Ca 0.54 1.59 0.21 0.00 0.00 0.00 0.00 60.65 62.99 1ziw s ILE 622 Cb 0.45 -4.03 -0.32 0.00 0.01 0.00 0.00 42.46 38.57 1ziw s ILE 622 CO 0.02 -0.13 0.43 0.35 0.00 0.00 0.00 174.94 175.60 1ziw n THR 623 N 5.33 0.13 -4.14 2.92 -2.24 -1.25 -3.17 114.28 111.85 1ziw n THR 623 Ca 0.14 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1ziw n THR 623 Cb 0.45 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 1ziw n THR 623 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ziw s SER 624 N -4.55 0.76 -0.43 3.42 1.04 -1.26 0.75 113.70 113.43 1ziw s SER 624 Ca -0.08 -1.04 0.06 0.00 0.48 0.00 0.00 55.95 55.37 1ziw s SER 624 Cb 0.13 0.17 0.19 0.00 0.10 0.00 0.00 66.02 66.61 1ziw s SER 624 CO 0.88 -0.56 0.49 0.52 0.98 0.00 0.00 173.24 175.55 1ziw n VAL 625 N 0.01 -0.80 -3.12 5.02 0.31 -1.25 -5.03 118.33 113.46 1ziw n VAL 625 Ca -0.12 -2.92 -0.33 0.00 -0.01 0.00 0.00 64.34 60.96 1ziw n VAL 625 Cb 0.61 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 32.52 1ziw n VAL 625 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ziw s GLU 626 N 0.03 4.06 0.22 5.55 2.02 -1.26 -4.57 118.70 124.74 1ziw s GLU 626 Ca 0.33 0.72 -0.07 0.00 0.02 0.00 0.00 54.97 55.97 1ziw s GLU 626 Cb 0.07 -2.51 0.17 0.00 0.10 0.00 0.00 34.13 31.96 1ziw s GLU 626 CO -0.16 0.20 1.76 0.87 0.02 0.00 0.00 175.26 177.95 1ziw h LYS 627 N 2.47 1.14 0.00 1.61 1.79 -2.00 -0.82 116.57 120.76 1ziw h LYS 627 Ca -0.48 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 57.76 1ziw h LYS 627 Cb 1.18 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1ziw h LYS 627 CO 0.65 0.96 0.36 1.57 -1.08 0.00 0.00 179.45 181.91 1ziw h LYS 628 N 1.10 0.00 0.00 3.15 2.10 -2.00 0.11 116.57 121.03 1ziw h LYS 628 Ca 0.24 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.65 1ziw h LYS 628 Cb 0.28 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.57 1ziw h LYS 628 CO -0.01 0.00 -1.72 0.28 -2.00 0.00 0.00 179.45 176.00 1ziw n VAL 629 N -2.64 1.11 0.15 0.07 0.31 -0.83 -1.90 118.33 114.60 1ziw n VAL 629 Ca -0.02 -0.15 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1ziw n VAL 629 Cb 0.39 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 1ziw n VAL 629 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ziw n PHE 630 N -3.90 0.66 -0.09 3.52 3.72 -0.37 -4.26 117.46 116.73 1ziw n PHE 630 Ca -0.30 0.19 -0.03 0.00 -0.05 0.00 0.00 57.45 57.26 1ziw n PHE 630 Cb 0.66 -0.79 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 1ziw n PHE 630 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ziw h GLY 631 N 4.08 -2.08 1.89 1.37 0.00 -0.97 0.23 103.07 107.58 1ziw h GLY 631 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 47.33 48.30 1ziw h GLY 631 CO 0.00 -0.70 -0.09 -0.56 0.00 0.00 0.00 176.54 175.19 1ziw h PRO 632 N -0.03 0.15 -0.27 4.80 0.13 -1.78 -2.09 132.00 132.90 1ziw h PRO 632 Ca 0.04 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.06 1ziw h PRO 632 Cb 0.13 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 1ziw h PRO 632 CO -0.23 0.25 -0.17 0.00 -0.23 0.00 0.00 178.00 177.62 1ziw h ALA 633 N 1.77 1.21 0.00 -0.56 0.00 -1.55 -3.17 119.26 116.96 1ziw h ALA 633 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1ziw h ALA 633 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ziw h ALA 633 CO 0.01 0.51 -0.94 0.74 0.00 0.00 0.00 179.25 179.58 1ziw h PHE 634 N 0.43 0.00 -0.74 0.00 -1.00 -0.31 -3.39 116.94 111.93 1ziw h PHE 634 Ca 0.07 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.96 1ziw h PHE 634 Cb 0.55 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.99 1ziw h PHE 634 CO 0.02 0.37 -0.31 -2.13 -1.61 0.00 0.00 178.31 174.65 1ziw n ARG 635 N -2.96 -0.19 -0.13 1.51 3.00 -0.81 -2.35 116.66 114.73 1ziw n ARG 635 Ca -0.03 1.14 0.04 0.00 -0.00 0.00 0.00 57.85 59.00 1ziw n ARG 635 Cb 0.72 -1.69 0.11 0.00 0.00 0.00 0.00 32.46 31.60 1ziw n ARG 635 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ziw n ASN 636 N -5.07 2.64 -4.75 6.15 3.02 -1.26 -5.05 115.26 110.95 1ziw n ASN 636 Ca 0.07 -2.21 -0.41 0.00 -0.03 0.00 0.00 54.58 51.99 1ziw n ASN 636 Cb 0.28 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1ziw n ASN 636 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ziw s LEU 637 N -1.38 4.45 0.01 3.41 1.43 -0.99 -4.56 118.68 121.05 1ziw s LEU 637 Ca 0.18 2.43 0.23 0.00 -1.03 0.00 0.00 54.13 55.93 1ziw s LEU 637 Cb 0.12 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.73 1ziw s LEU 637 CO 0.08 -0.45 1.03 0.35 0.23 0.00 0.00 176.35 177.60 1ziw n THR 638 N 1.94 0.05 -3.72 5.49 -2.24 0.52 -4.83 114.28 111.50 1ziw n THR 638 Ca 0.03 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1ziw n THR 638 Cb 0.43 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 1ziw n THR 638 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ziw s GLU 639 N -3.09 0.35 -0.00 -0.78 -6.30 -0.80 -2.93 118.70 105.14 1ziw s GLU 639 Ca 0.06 0.65 0.04 0.00 -2.50 0.00 0.00 54.97 53.22 1ziw s GLU 639 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 34.13 34.29 1ziw s GLU 639 CO 0.81 -0.13 -0.12 -1.17 0.02 0.00 0.00 175.26 174.67 1ziw s LEU 640 N 1.05 2.05 -0.36 2.70 2.96 -0.40 -2.55 118.68 124.13 1ziw s LEU 640 Ca -0.07 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1ziw s LEU 640 Cb -0.07 -0.61 0.14 0.00 0.50 0.00 0.00 46.19 46.14 1ziw s LEU 640 CO -0.08 0.13 0.21 -0.62 -1.32 0.00 0.00 176.35 174.67 1ziw s ASP 641 N -0.44 3.07 -0.33 3.68 -1.08 -0.84 -4.12 116.67 116.62 1ziw s ASP 641 Ca 0.04 -2.24 0.07 0.00 -0.52 0.00 0.00 52.55 49.90 1ziw s ASP 641 Cb -0.05 -0.49 0.51 0.00 -1.46 0.00 0.00 42.92 41.43 1ziw s ASP 641 CO -0.00 -0.30 1.52 0.23 0.52 0.00 0.00 175.17 177.13 1ziw n MET 642 N 3.98 2.08 -0.33 4.34 2.81 -1.26 -0.03 117.12 128.71 1ziw n MET 642 Ca 0.11 -3.28 0.19 0.00 -1.81 0.00 0.00 57.70 52.92 1ziw n MET 642 Cb 0.37 -1.92 0.38 0.00 -0.71 0.00 0.00 33.22 31.33 1ziw n MET 642 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ziw h ARG 643 N 1.17 0.04 -2.16 0.03 3.08 -1.86 -3.30 114.38 111.39 1ziw h ARG 643 Ca 0.30 -0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.76 1ziw h ARG 643 Cb 1.70 -0.01 -0.42 0.00 0.08 0.00 0.00 29.97 31.32 1ziw h ARG 643 CO 0.57 0.03 -0.64 1.19 -1.07 0.00 0.00 179.97 180.04 1ziw n PHE 644 N -5.37 3.95 -4.23 3.04 3.72 -1.26 -4.30 117.46 113.01 1ziw n PHE 644 Ca 0.27 -3.84 -0.25 0.00 -0.05 0.00 0.00 57.45 53.58 1ziw n PHE 644 Cb 0.90 -0.42 -0.08 0.00 -0.94 0.00 0.00 39.48 38.94 1ziw n PHE 644 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1ziw s ASN 645 N -3.48 4.72 -1.47 4.37 0.01 -1.24 -3.58 114.94 114.27 1ziw s ASN 645 Ca 0.49 -0.46 -0.12 0.00 -0.71 0.00 0.00 52.86 52.06 1ziw s ASN 645 Cb 0.30 -0.98 0.03 0.00 0.41 0.00 0.00 41.25 41.01 1ziw s ASN 645 CO -0.15 0.06 2.37 -0.81 -1.51 0.00 0.00 177.10 177.07 1ziw n PRO 646 N -0.35 3.22 -1.80 -0.60 -0.04 -1.19 -4.97 135.00 129.26 1ziw n PRO 646 Ca -0.09 -2.64 -0.36 0.00 -0.04 0.00 0.00 63.50 60.37 1ziw n PRO 646 Cb 0.56 -3.10 0.06 0.00 -0.04 0.00 0.00 33.50 30.98 1ziw n PRO 646 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ziw s PHE 647 N 2.46 2.19 0.19 0.54 0.08 -1.21 -3.92 117.98 118.31 1ziw s PHE 647 Ca 0.52 1.51 0.00 0.00 0.12 0.00 0.00 56.93 59.08 1ziw s PHE 647 Cb 0.15 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1ziw s PHE 647 CO -0.07 -2.61 0.00 -3.47 -0.10 0.00 0.00 175.22 168.97 1ziw n ASP 648 N -1.90 -0.31 -4.09 1.36 2.03 0.23 -4.96 116.55 108.91 1ziw n ASP 648 Ca 0.15 0.32 -0.36 0.00 0.52 0.00 0.00 54.79 55.42 1ziw n ASP 648 Cb 0.49 0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 41.25 1ziw n ASP 648 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ziw n THR 650 N 2.89 0.00 -3.40 0.00 -2.24 -1.26 -3.94 114.28 106.33 1ziw n THR 650 Ca 0.14 -1.46 -0.01 0.00 -2.27 0.00 0.00 64.05 60.45 1ziw n THR 650 Cb 0.37 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 1ziw n THR 650 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ziw n GLU 652 N 5.42 -0.97 -4.33 0.00 -0.00 -1.26 -5.05 120.64 114.46 1ziw n GLU 652 Ca -0.06 -0.25 -0.32 0.00 -0.00 0.00 0.00 57.16 56.53 1ziw n GLU 652 Cb 0.50 -1.77 -0.09 0.00 -0.00 0.00 0.00 31.44 30.08 1ziw n GLU 652 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ziw s SER 653 N -1.91 4.91 0.00 -1.84 1.04 -1.26 -5.09 113.70 109.54 1ziw s SER 653 Ca 0.56 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1ziw s SER 653 Cb -0.16 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.75 1ziw s SER 653 CO 0.67 0.27 0.00 -0.38 0.98 0.00 0.00 173.24 174.78 1ziw n ILE 654 N 1.34 0.00 0.53 -1.02 5.41 -1.26 -5.06 119.36 119.30 1ziw n ILE 654 Ca -0.14 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.73 1ziw n ILE 654 Cb 0.53 -0.41 0.29 0.00 -0.71 0.00 0.00 39.64 39.34 1ziw n ILE 654 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ziw h ALA 655 N 0.02 0.86 -2.51 -1.39 0.00 -1.98 -3.48 119.26 110.76 1ziw h ALA 655 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ziw h ALA 655 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ziw h ALA 655 CO 0.00 0.00 0.18 -2.67 0.00 0.00 0.00 179.25 176.76 1ziw n TRP 656 N -2.36 -1.69 -1.63 0.00 4.27 -1.26 -5.13 117.44 109.64 1ziw n TRP 656 Ca 0.04 -1.03 -0.43 0.00 -3.89 0.00 0.00 57.50 52.20 1ziw n TRP 656 Cb 0.45 0.51 -0.03 0.00 -1.36 0.00 0.00 31.31 30.89 1ziw n TRP 656 CO 0.00 0.00 0.00 -0.06 -2.29 0.00 0.00 177.69 175.34 1ziw s PHE 657 N -4.88 1.21 -0.36 -2.67 2.99 -1.15 -4.93 117.98 108.19 1ziw s PHE 657 Ca 0.10 0.39 0.01 0.00 0.00 0.00 0.00 56.93 57.43 1ziw s PHE 657 Cb -0.03 -3.98 0.11 0.00 0.00 0.00 0.00 43.02 39.13 1ziw s PHE 657 CO 0.06 -4.27 0.14 0.08 -0.00 0.00 0.00 175.22 171.24 1ziw s VAL 658 N 7.69 1.17 -1.95 -0.44 1.01 -1.26 -1.28 120.40 125.33 1ziw s VAL 658 Ca 0.98 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1ziw s VAL 658 Cb -0.34 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1ziw s VAL 658 CO 0.36 -0.75 0.21 0.59 0.00 0.00 0.00 175.10 175.51 1ziw n ASN 659 N 4.33 0.01 -4.46 3.32 4.13 -1.26 -4.72 115.26 116.61 1ziw n ASN 659 Ca 0.02 -0.44 -0.33 0.00 1.68 0.00 0.00 54.58 55.51 1ziw n ASN 659 Cb 0.39 -0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.50 1ziw n ASN 659 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 1ziw s TRP 660 N -1.95 2.81 0.00 3.10 1.48 -1.26 -4.91 118.94 118.20 1ziw s TRP 660 Ca 0.00 -0.31 0.00 0.00 -1.06 0.00 0.00 56.10 54.73 1ziw s TRP 660 Cb 0.00 -1.75 0.00 0.00 -1.16 0.00 0.00 33.47 30.56 1ziw s TRP 660 CO 0.00 0.05 0.00 1.51 -4.06 0.00 0.00 176.95 174.45 1ziw n ILE 661 N 2.83 0.00 0.03 0.66 3.06 -1.26 -4.63 119.36 120.04 1ziw n ILE 661 Ca -0.18 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 59.85 1ziw n ILE 661 Cb 0.53 -0.18 -0.14 0.00 0.54 0.00 0.00 39.64 40.39 1ziw n ILE 661 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1ziw h ASN 662 N 0.00 0.46 0.01 9.51 7.08 -2.00 -3.37 115.58 127.28 1ziw h ASN 662 Ca 0.00 -0.89 0.00 0.00 -3.08 0.00 0.00 56.30 52.33 1ziw h ASN 662 Cb 0.22 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.31 1ziw h ASN 662 CO 0.00 1.73 -0.00 -0.62 -2.08 0.00 0.00 177.43 176.46 1ziw n GLU 663 N -3.73 1.20 0.00 4.14 -0.58 -1.26 -5.15 120.64 115.26 1ziw n GLU 663 Ca -0.27 -0.33 0.08 0.00 -0.42 0.00 0.00 57.16 56.22 1ziw n GLU 663 Cb 0.99 -1.49 0.45 0.00 -0.57 0.00 0.00 31.44 30.81 1ziw n GLU 663 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90