#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0k n LEU 25 N 0.00 0.00 0.05 -2.67 4.77 -1.26 -1.94 117.00 115.94 1w0k n LEU 25 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1w0k n LEU 25 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1w0k n LEU 25 CO 0.00 0.00 -0.48 -0.33 -1.33 0.00 0.00 177.39 175.25 1w0k h GLU 26 N 0.00 0.25 -0.00 3.23 4.39 -1.94 -0.53 114.58 119.98 1w0k h GLU 26 Ca 0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1w0k h GLU 26 Cb 0.00 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1w0k h GLU 26 CO 0.00 1.11 -0.11 0.39 -1.16 0.00 0.00 179.01 179.24 1w0k n GLU 27 N -3.44 3.25 -4.15 2.33 -0.58 -1.13 -2.12 120.64 114.80 1w0k n GLU 27 Ca -0.21 -0.31 -0.09 0.00 -0.42 0.00 0.00 57.16 56.13 1w0k n GLU 27 Cb 1.05 -0.84 -0.10 0.00 -0.57 0.00 0.00 31.44 30.98 1w0k n GLU 27 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1w0k s THR 28 N -0.96 0.28 0.10 2.62 2.01 -0.82 -1.93 115.64 116.95 1w0k s THR 28 Ca 0.03 -1.89 -0.20 0.00 0.31 0.00 0.00 61.69 59.94 1w0k s THR 28 Cb 0.03 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 70.74 1w0k s THR 28 CO 0.12 -0.68 0.49 -0.83 -0.69 0.00 0.00 174.62 173.03 1w0k s GLY 29 N -3.02 -0.40 -0.14 4.40 0.00 -0.06 -1.08 107.32 107.01 1w0k s GLY 29 Ca 0.17 0.32 -0.05 0.00 0.00 0.00 0.00 44.72 45.16 1w0k s GLY 29 CO -0.02 0.03 0.04 0.50 0.00 0.00 0.00 173.10 173.65 1w0k s ARG 30 N -3.24 3.55 -0.07 2.90 1.81 -0.84 0.03 118.95 123.09 1w0k s ARG 30 Ca -0.01 -0.35 -0.30 0.00 -1.72 0.00 0.00 55.73 53.35 1w0k s ARG 30 Cb 0.00 -3.04 -0.05 0.00 -0.45 0.00 0.00 34.95 31.41 1w0k s ARG 30 CO -0.08 0.48 1.53 0.08 -0.68 0.00 0.00 175.30 176.63 1w0k s VAL 31 N -0.23 3.75 -0.12 3.52 1.01 -0.21 -0.74 120.40 127.38 1w0k s VAL 31 Ca 0.07 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 62.75 1w0k s VAL 31 Cb -0.12 -3.61 -0.27 0.00 0.00 0.00 0.00 36.38 32.38 1w0k s VAL 31 CO 0.02 -0.07 0.72 -0.07 0.00 0.00 0.00 175.10 175.69 1w0k h LEU 32 N 9.85 0.14 -7.30 3.92 3.38 -1.20 0.28 115.31 124.39 1w0k h LEU 32 Ca -0.36 -0.92 -0.11 0.00 0.09 0.00 0.00 57.88 56.58 1w0k h LEU 32 Cb 1.16 -0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.63 1w0k h LEU 32 CO 0.95 1.20 -0.19 -0.94 0.09 0.00 0.00 178.44 179.55 1w0k s SER 33 N -6.54 -0.43 0.03 -0.43 1.04 -1.10 -4.84 113.70 101.43 1w0k s SER 33 Ca -0.19 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.02 1w0k s SER 33 Cb -0.00 0.79 -0.02 0.00 0.10 0.00 0.00 66.02 66.89 1w0k s SER 33 CO 0.72 -0.23 -0.09 -0.51 0.98 0.00 0.00 173.24 174.11 1w0k s ILE 34 N -0.09 0.68 0.00 -1.02 1.10 -1.26 -1.34 121.20 119.27 1w0k s ILE 34 Ca -0.03 -0.87 0.00 0.00 -0.51 0.00 0.00 60.65 59.24 1w0k s ILE 34 Cb -0.03 -0.67 0.00 0.00 0.15 0.00 0.00 42.46 41.91 1w0k s ILE 34 CO 0.02 -0.16 0.00 0.61 -2.11 0.00 0.00 174.94 173.30 1w0k n GLY 35 N 1.92 4.54 2.36 1.50 0.00 -1.25 -5.01 105.19 109.25 1w0k n GLY 35 Ca -0.19 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1w0k n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1w0k n ASP 36 N 0.00 -4.85 0.00 1.61 10.43 -1.26 -3.63 116.55 118.85 1w0k n ASP 36 Ca 0.00 0.13 0.00 0.00 2.57 0.00 0.00 54.79 57.49 1w0k n ASP 36 Cb 0.00 -3.90 0.00 0.00 1.84 0.00 0.00 41.12 39.06 1w0k n ASP 36 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1w0k n GLY 37 N -1.01 0.49 2.97 0.44 0.00 -1.26 -4.74 105.19 102.08 1w0k n GLY 37 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1w0k n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 38 N -2.25 0.96 -0.19 -0.61 -1.09 -1.24 -4.03 121.20 112.74 1w0k s ILE 38 Ca 0.00 -0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 57.94 1w0k s ILE 38 Cb 0.00 -0.91 -0.05 0.00 -1.58 0.00 0.00 42.46 39.92 1w0k s ILE 38 CO 0.00 0.32 0.26 0.00 -1.23 0.00 0.00 174.94 174.29 1w0k s ALA 39 N 0.92 3.61 -0.25 9.38 0.00 -0.69 -3.84 121.76 130.88 1w0k s ALA 39 Ca -0.10 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1w0k s ALA 39 Cb -0.15 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1w0k s ALA 39 CO 0.01 -0.03 0.34 1.03 0.00 0.00 0.00 175.76 177.11 1w0k s ARG 40 N 0.73 4.05 -0.11 0.00 1.81 -0.45 -0.26 118.95 124.73 1w0k s ARG 40 Ca 0.14 0.02 0.03 0.00 -1.72 0.00 0.00 55.73 54.20 1w0k s ARG 40 Cb -0.13 -3.62 0.00 0.00 -0.45 0.00 0.00 34.95 30.76 1w0k s ARG 40 CO 0.04 -0.18 -0.22 0.08 -0.68 0.00 0.00 175.30 174.33 1w0k s VAL 41 N 1.77 1.95 0.35 3.52 1.01 0.23 -0.61 120.40 128.62 1w0k s VAL 41 Ca 0.15 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1w0k s VAL 41 Cb -0.15 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 1w0k s VAL 41 CO 0.09 0.53 1.11 -2.28 0.00 0.00 0.00 175.10 174.55 1w0k s HIS 42 N 0.53 3.34 0.00 5.22 2.46 0.08 -0.77 115.29 126.15 1w0k s HIS 42 Ca -0.15 1.64 0.00 0.00 0.47 0.00 0.00 55.06 57.02 1w0k s HIS 42 Cb -0.17 -3.27 0.00 0.00 -0.13 0.00 0.00 32.58 29.01 1w0k s HIS 42 CO 0.05 -0.80 0.00 0.41 -2.47 0.00 0.00 174.74 171.93 1w0k n GLY 43 N 0.77 0.46 4.03 1.59 0.00 -1.26 -1.99 105.19 108.79 1w0k n GLY 43 Ca 0.02 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1w0k n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1w0k n LEU 44 N 0.00 -2.16 0.31 0.99 4.77 -0.24 -4.72 117.00 115.94 1w0k n LEU 44 Ca 0.00 -0.94 0.20 0.00 -0.03 0.00 0.00 56.01 55.24 1w0k n LEU 44 Cb 0.00 -2.28 0.95 0.00 -2.33 0.00 0.00 43.42 39.75 1w0k n LEU 44 CO 0.00 0.38 1.09 -0.09 -1.33 0.00 0.00 177.39 177.44 1w0k h ARG 45 N -1.77 0.00 -0.29 3.23 9.65 -1.13 -2.63 114.38 121.43 1w0k h ARG 45 Ca -0.60 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.28 1w0k h ARG 45 Cb 1.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1w0k h ARG 45 CO 0.69 0.00 0.00 0.09 2.80 0.00 0.00 179.97 183.55 1w0k n ASN 46 N -3.08 3.28 -4.78 -3.80 3.02 -0.90 -5.04 115.26 103.96 1w0k n ASN 46 Ca -0.01 -2.43 -0.36 0.00 -0.03 0.00 0.00 54.58 51.75 1w0k n ASN 46 Cb 0.19 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1w0k n ASN 46 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1w0k s VAL 47 N -1.77 3.61 0.70 2.41 1.01 -0.99 -5.05 120.40 120.32 1w0k s VAL 47 Ca 0.30 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.36 1w0k s VAL 47 Cb 0.21 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1w0k s VAL 47 CO 0.12 -0.04 1.08 -1.10 0.00 0.00 0.00 175.10 175.16 1w0k s GLN 48 N -2.67 2.71 0.12 2.72 -0.21 -1.26 -5.05 119.66 116.01 1w0k s GLN 48 Ca 0.61 0.31 -0.30 0.00 0.02 0.00 0.00 55.36 56.00 1w0k s GLN 48 Cb -0.22 -2.05 -0.06 0.00 1.00 0.00 0.00 33.01 31.67 1w0k s GLN 48 CO 0.27 -1.08 1.04 0.00 -2.12 0.00 0.00 175.29 173.41 1w0k s ALA 49 N -3.34 3.30 -1.07 6.09 0.00 -1.26 -3.60 121.76 121.88 1w0k s ALA 49 Ca 0.58 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 1w0k s ALA 49 Cb -0.11 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1w0k s ALA 49 CO 0.50 -0.16 0.03 0.39 0.00 0.00 0.00 175.76 176.51 1w0k n GLU 50 N 2.90 -1.15 -3.80 0.00 1.02 0.41 -4.99 120.64 115.03 1w0k n GLU 50 Ca 0.04 0.61 -0.36 0.00 -0.02 0.00 0.00 57.16 57.42 1w0k n GLU 50 Cb 0.48 -4.80 -0.06 0.00 -0.02 0.00 0.00 31.44 27.04 1w0k n GLU 50 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1w0k s GLU 51 N -4.67 3.54 0.48 3.49 2.12 -1.24 -2.17 118.70 120.25 1w0k s GLU 51 Ca 0.01 -0.05 -0.22 0.00 0.36 0.00 0.00 54.97 55.08 1w0k s GLU 51 Cb -0.01 -3.17 -0.07 0.00 0.26 0.00 0.00 34.13 31.14 1w0k s GLU 51 CO 0.02 0.74 1.15 1.41 -0.54 0.00 0.00 175.26 178.03 1w0k s MET 52 N -1.23 3.69 0.07 4.30 -2.45 -0.75 -1.24 119.30 121.69 1w0k s MET 52 Ca 0.19 1.72 0.03 0.00 -1.25 0.00 0.00 55.69 56.38 1w0k s MET 52 Cb -0.13 -2.32 -0.03 0.00 1.25 0.00 0.00 34.83 33.60 1w0k s MET 52 CO 0.09 -0.60 -0.09 0.14 1.05 0.00 0.00 175.02 175.61 1w0k s VAL 53 N -1.61 0.76 -0.17 10.11 -7.23 0.67 -2.99 120.40 119.93 1w0k s VAL 53 Ca 0.65 -1.35 -0.05 0.00 -1.81 0.00 0.00 61.98 59.42 1w0k s VAL 53 Cb -0.27 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 1w0k s VAL 53 CO 0.32 -0.45 0.00 -1.61 -0.31 0.00 0.00 175.10 173.05 1w0k s GLU 54 N -2.15 3.77 0.43 4.82 2.02 0.69 -1.22 118.70 127.06 1w0k s GLU 54 Ca -0.02 -0.46 -0.04 0.00 0.02 0.00 0.00 54.97 54.46 1w0k s GLU 54 Cb -0.07 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1w0k s GLU 54 CO 0.00 0.22 0.72 -0.06 0.02 0.00 0.00 175.26 176.16 1w0k s PHE 55 N 0.46 3.54 0.38 1.61 0.40 0.44 0.15 117.98 124.97 1w0k s PHE 55 Ca -0.01 0.71 0.22 0.00 -0.60 0.00 0.00 56.93 57.26 1w0k s PHE 55 Cb -0.14 -2.21 1.30 0.00 0.51 0.00 0.00 43.02 42.49 1w0k s PHE 55 CO 0.02 -0.15 1.61 1.03 0.70 0.00 0.00 175.22 178.43 1w0k h SER 56 N 0.50 0.35 -0.51 1.36 0.87 -0.93 -1.49 113.55 113.70 1w0k h SER 56 Ca -0.48 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1w0k h SER 56 Cb 1.21 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1w0k h SER 56 CO 0.62 -0.28 0.03 -1.54 -0.53 0.00 0.00 176.83 175.13 1w0k n SER 57 N -5.03 5.01 0.00 6.23 3.41 -1.26 -4.90 113.62 117.08 1w0k n SER 57 Ca 0.36 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1w0k n SER 57 Cb 1.25 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1w0k n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w0k n GLY 58 N 0.46 0.54 3.79 5.00 0.00 -0.56 -5.02 105.19 109.40 1w0k n GLY 58 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 1w0k n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1w0k s LEU 59 N 0.00 4.57 -0.02 0.99 2.96 -1.26 -4.85 118.68 121.08 1w0k s LEU 59 Ca 0.00 1.52 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 1w0k s LEU 59 Cb 0.00 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 1w0k s LEU 59 CO 0.00 0.22 0.16 -0.54 -1.32 0.00 0.00 176.35 174.87 1w0k s LYS 60 N -1.17 3.36 0.20 1.98 -0.14 -1.26 -0.42 119.74 122.30 1w0k s LYS 60 Ca 0.34 -0.34 -0.02 0.00 -1.36 0.00 0.00 55.97 54.59 1w0k s LYS 60 Cb -0.22 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 1w0k s LYS 60 CO 0.24 0.68 0.14 0.20 -0.76 0.00 0.00 175.35 175.85 1w0k s GLY 61 N -1.83 1.37 -0.09 -3.33 0.00 -0.36 -1.33 107.32 101.75 1w0k s GLY 61 Ca 0.25 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.37 1w0k s GLY 61 CO 0.17 -1.36 -0.23 -0.29 0.00 0.00 0.00 173.10 171.38 1w0k s MET 62 N -4.15 2.80 -0.22 2.90 1.75 0.43 -0.24 119.30 122.57 1w0k s MET 62 Ca 0.37 -0.84 -0.29 0.00 -1.25 0.00 0.00 55.69 53.68 1w0k s MET 62 Cb 0.07 -2.18 -0.02 0.00 2.84 0.00 0.00 34.83 35.54 1w0k s MET 62 CO 0.11 0.22 1.43 -1.12 -0.65 0.00 0.00 175.02 175.01 1w0k s SER 63 N 0.24 6.63 -0.15 1.11 0.01 -0.37 -0.85 113.70 120.32 1w0k s SER 63 Ca -0.15 1.54 -0.07 0.00 1.31 0.00 0.00 55.95 58.58 1w0k s SER 63 Cb -0.17 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.46 1w0k s SER 63 CO 0.07 -1.06 -0.19 -0.11 0.41 0.00 0.00 173.24 172.37 1w0k n LEU 64 N 7.63 1.29 -4.37 2.44 7.94 0.37 -0.45 117.00 131.86 1w0k n LEU 64 Ca 0.16 0.15 -0.36 0.00 -1.11 0.00 0.00 56.01 54.86 1w0k n LEU 64 Cb 0.45 -0.45 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1w0k n LEU 64 CO 0.62 0.36 -0.34 0.20 -1.11 0.00 0.00 177.39 177.13 1w0k s ASN 65 N -6.24 4.67 -0.24 1.96 -0.87 -1.05 -4.81 114.94 108.36 1w0k s ASN 65 Ca -0.21 -0.33 -0.12 0.00 -1.57 0.00 0.00 52.86 50.63 1w0k s ASN 65 Cb 0.08 -1.82 -0.05 0.00 -0.02 0.00 0.00 41.25 39.44 1w0k s ASN 65 CO 0.27 -0.03 0.22 -0.76 -2.57 0.00 0.00 177.10 174.23 1w0k s LEU 66 N 1.53 4.11 0.06 0.60 1.43 -1.26 -0.62 118.68 124.54 1w0k s LEU 66 Ca 0.06 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1w0k s LEU 66 Cb -0.15 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1w0k s LEU 66 CO -0.00 0.02 -0.09 -1.61 0.23 0.00 0.00 176.35 174.89 1w0k s GLU 67 N 1.21 0.65 0.33 1.70 2.02 -0.66 -5.03 118.70 118.92 1w0k s GLU 67 Ca 0.10 -0.91 0.21 0.00 0.02 0.00 0.00 54.97 54.39 1w0k s GLU 67 Cb -0.14 -0.39 1.19 0.00 0.10 0.00 0.00 34.13 34.89 1w0k s GLU 67 CO 0.06 0.06 1.34 -2.30 0.02 0.00 0.00 175.26 174.45 1w0k n PRO 68 N 1.12 -0.04 0.00 0.39 -0.02 -1.26 -2.57 135.00 132.61 1w0k n PRO 68 Ca -0.20 1.14 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1w0k n PRO 68 Cb 0.56 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1w0k n PRO 68 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1w0k n ASP 69 N -4.76 0.41 -3.81 2.55 5.75 -1.26 -5.09 116.55 110.34 1w0k n ASP 69 Ca 0.33 -0.70 -0.08 0.00 -0.01 0.00 0.00 54.79 54.33 1w0k n ASP 69 Cb 1.17 0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 41.74 1w0k n ASP 69 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1w0k s ASN 70 N -0.49 -0.29 -0.13 -1.12 2.20 -1.06 -4.68 114.94 109.36 1w0k s ASN 70 Ca 0.00 -0.55 0.02 0.00 -0.94 0.00 0.00 52.86 51.40 1w0k s ASN 70 Cb 0.00 0.71 0.01 0.00 -2.00 0.00 0.00 41.25 39.97 1w0k s ASN 70 CO 0.00 -1.30 -0.21 -0.69 -2.94 0.00 0.00 177.10 171.95 1w0k s VAL 71 N -3.90 2.17 -0.33 3.54 1.01 0.05 -1.66 120.40 121.27 1w0k s VAL 71 Ca 0.10 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1w0k s VAL 71 Cb -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1w0k s VAL 71 CO 0.05 0.55 0.74 -0.83 0.00 0.00 0.00 175.10 175.60 1w0k s GLY 72 N 0.68 1.71 -0.22 4.51 0.00 0.21 -0.60 107.32 113.61 1w0k s GLY 72 Ca -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 1w0k s GLY 72 CO 0.01 1.66 -0.02 0.14 0.00 0.00 0.00 173.10 174.89 1w0k s VAL 73 N 2.91 3.61 -0.01 1.40 1.01 0.64 -0.48 120.40 129.48 1w0k s VAL 73 Ca 0.30 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1w0k s VAL 73 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1w0k s VAL 73 CO 0.14 0.41 1.19 -0.69 0.00 0.00 0.00 175.10 176.15 1w0k s VAL 74 N 1.37 4.22 -0.25 2.92 1.01 -0.03 -1.71 120.40 127.93 1w0k s VAL 74 Ca 0.04 1.56 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 1w0k s VAL 74 Cb -0.14 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1w0k s VAL 74 CO -0.01 0.05 0.16 -0.69 0.00 0.00 0.00 175.10 174.61 1w0k s VAL 75 N 1.74 5.21 -1.39 2.92 1.01 -1.26 -0.43 120.40 128.20 1w0k s VAL 75 Ca 0.57 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.60 1w0k s VAL 75 Cb -0.26 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1w0k s VAL 75 CO 0.25 0.32 2.42 0.49 0.00 0.00 0.00 175.10 178.58 1w0k n PHE 76 N 4.57 2.67 -1.85 5.22 3.01 -0.44 -4.65 117.46 125.99 1w0k n PHE 76 Ca -0.15 -2.89 0.00 0.00 1.01 0.00 0.00 57.45 55.42 1w0k n PHE 76 Cb 0.52 -2.05 0.00 0.00 -0.01 0.00 0.00 39.48 37.94 1w0k n PHE 76 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1w0k n GLY 77 N 2.49 -2.03 3.60 1.37 0.00 -1.26 -4.63 105.19 104.72 1w0k n GLY 77 Ca 0.62 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1w0k n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1w0k s ASN 78 N -1.93 6.10 0.00 1.61 2.47 -1.26 -4.75 114.94 117.17 1w0k s ASN 78 Ca 0.00 0.94 0.19 0.00 0.42 0.00 0.00 52.86 54.41 1w0k s ASN 78 Cb 0.00 -2.53 0.97 0.00 -1.45 0.00 0.00 41.25 38.24 1w0k s ASN 78 CO 0.00 -1.61 1.57 -0.90 -3.72 0.00 0.00 177.10 172.44 1w0k n ASP 79 N 9.64 0.00 -0.09 -4.21 5.75 -1.26 -2.72 116.55 123.66 1w0k n ASP 79 Ca 0.19 -0.07 0.25 0.00 -0.01 0.00 0.00 54.79 55.14 1w0k n ASP 79 Cb 0.48 -0.24 0.71 0.00 -1.03 0.00 0.00 41.12 41.04 1w0k n ASP 79 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1w0k h LYS 80 N 0.00 0.00 -0.31 0.11 3.64 -2.02 -2.33 116.57 115.66 1w0k h LYS 80 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1w0k h LYS 80 Cb 0.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1w0k h LYS 80 CO 0.00 0.00 -0.16 -0.07 -2.27 0.00 0.00 179.45 176.95 1w0k h LEU 81 N 0.00 0.54 -9.80 5.20 3.38 -1.93 -3.44 115.31 109.27 1w0k h LEU 81 Ca 0.35 -0.16 -0.48 0.00 0.09 0.00 0.00 57.88 57.67 1w0k h LEU 81 Cb 1.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1w0k h LEU 81 CO -0.00 0.72 0.34 -0.63 0.09 0.00 0.00 178.44 178.96 1w0k s ILE 82 N -4.68 4.13 0.29 1.22 1.01 -0.88 -4.97 121.20 117.33 1w0k s ILE 82 Ca -0.07 1.98 0.03 0.00 0.00 0.00 0.00 60.65 62.58 1w0k s ILE 82 Cb 0.14 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 1w0k s ILE 82 CO 0.79 0.38 0.05 -0.54 0.00 0.00 0.00 174.94 175.62 1w0k s LYS 83 N -1.48 1.52 0.12 2.79 1.02 -1.26 -4.95 119.74 117.49 1w0k s LYS 83 Ca 0.44 -1.82 -0.31 0.00 0.02 0.00 0.00 55.97 54.30 1w0k s LYS 83 Cb -0.23 -0.65 -0.08 0.00 -0.52 0.00 0.00 37.83 36.34 1w0k s LYS 83 CO 0.29 -0.19 1.47 -2.00 -0.92 0.00 0.00 175.35 173.99 1w0k s GLU 84 N -3.92 4.27 0.00 1.68 2.12 -1.26 -2.68 118.70 118.91 1w0k s GLU 84 Ca 0.35 2.18 0.00 0.00 0.36 0.00 0.00 54.97 57.86 1w0k s GLU 84 Cb 0.08 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.19 1w0k s GLU 84 CO 0.14 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 1w0k n GLY 85 N 3.63 0.56 3.74 -1.50 0.00 0.09 -4.96 105.19 106.75 1w0k n GLY 85 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1w0k n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1w0k s ASP 86 N -2.62 4.72 -0.15 1.61 -0.00 -1.09 -4.61 116.67 114.53 1w0k s ASP 86 Ca 0.00 2.48 -0.14 0.00 -0.00 0.00 0.00 52.55 54.90 1w0k s ASP 86 Cb 0.00 -2.61 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 1w0k s ASP 86 CO 0.00 -1.92 0.29 -0.63 -0.00 0.00 0.00 175.17 172.92 1w0k s ILE 87 N -1.59 5.30 -0.21 0.77 1.09 -1.26 -1.04 121.20 124.26 1w0k s ILE 87 Ca 0.79 0.55 -0.03 0.00 -1.10 0.00 0.00 60.65 60.87 1w0k s ILE 87 Cb -0.33 -3.63 -0.00 0.00 -1.06 0.00 0.00 42.46 37.44 1w0k s ILE 87 CO 0.39 0.42 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.87 1w0k s VAL 88 N 0.27 3.14 -0.00 2.92 1.01 0.11 -0.24 120.40 127.60 1w0k s VAL 88 Ca 0.17 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1w0k s VAL 88 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1w0k s VAL 88 CO 0.05 0.45 0.20 -0.54 0.00 0.00 0.00 175.10 175.26 1w0k s LYS 89 N 1.34 3.47 0.59 2.72 1.02 0.12 -0.89 119.74 128.12 1w0k s LYS 89 Ca 0.04 -0.27 -0.18 0.00 0.02 0.00 0.00 55.97 55.59 1w0k s LYS 89 Cb -0.14 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1w0k s LYS 89 CO -0.04 0.67 1.13 1.03 -0.92 0.00 0.00 175.35 177.21 1w0k s ARG 90 N -1.92 3.11 -0.03 1.68 0.52 -0.81 -0.22 118.95 121.27 1w0k s ARG 90 Ca 0.28 1.54 0.13 0.00 -0.52 0.00 0.00 55.73 57.16 1w0k s ARG 90 Cb -0.13 -1.98 -0.20 0.00 0.52 0.00 0.00 34.95 33.16 1w0k s ARG 90 CO 0.18 -1.03 0.26 0.25 0.02 0.00 0.00 175.30 174.98 1w0k n THR 91 N -1.76 0.13 0.00 0.02 -2.24 -1.16 -4.71 114.28 104.57 1w0k n THR 91 Ca 0.11 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1w0k n THR 91 Cb 0.51 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1w0k n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0k n GLY 92 N 1.81 2.65 3.80 3.38 0.00 -1.26 -5.03 105.19 110.54 1w0k n GLY 92 Ca -0.05 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1w0k n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k s ALA 93 N -0.70 3.51 0.30 4.61 0.00 -1.26 -4.94 121.76 123.27 1w0k s ALA 93 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1w0k s ALA 93 Cb 0.00 -2.80 -0.11 0.00 0.00 0.00 0.00 23.12 20.21 1w0k s ALA 93 CO 0.00 0.34 1.52 0.42 0.00 0.00 0.00 175.76 178.04 1w0k s ILE 94 N -1.18 2.25 -0.31 0.00 -1.09 -1.26 -1.82 121.20 117.78 1w0k s ILE 94 Ca 0.34 0.22 -0.38 0.00 -2.23 0.00 0.00 60.65 58.60 1w0k s ILE 94 Cb -0.21 -3.14 -0.17 0.00 -1.58 0.00 0.00 42.46 37.37 1w0k s ILE 94 CO 0.23 0.04 1.22 0.52 -1.23 0.00 0.00 174.94 175.72 1w0k n VAL 95 N 1.83 0.00 -4.08 2.92 0.31 -0.92 -4.78 118.33 113.61 1w0k n VAL 95 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 1w0k n VAL 95 Cb 0.39 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.93 1w0k n VAL 95 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1w0k s ASP 96 N 1.89 0.06 0.03 4.52 3.84 -1.26 -2.65 116.67 123.09 1w0k s ASP 96 Ca 0.84 -1.13 0.02 0.00 -0.00 0.00 0.00 52.55 52.28 1w0k s ASP 96 Cb -1.20 0.51 -0.02 0.00 -1.38 0.00 0.00 42.92 40.84 1w0k s ASP 96 CO 0.63 -1.04 -0.06 0.68 -0.00 0.00 0.00 175.17 175.38 1w0k s VAL 97 N -4.02 0.43 0.35 2.11 -7.23 -0.27 -4.89 120.40 106.87 1w0k s VAL 97 Ca 0.29 -0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 59.39 1w0k s VAL 97 Cb 0.02 -0.47 -0.13 0.00 0.56 0.00 0.00 36.38 36.36 1w0k s VAL 97 CO 0.11 -0.27 0.91 -2.65 -0.31 0.00 0.00 175.10 172.89 1w0k n PRO 98 N 1.90 1.15 -3.95 4.82 -0.02 -1.26 -2.23 135.00 135.41 1w0k n PRO 98 Ca -0.20 0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.59 1w0k n PRO 98 Cb 0.56 -1.80 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 1w0k n PRO 98 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1w0k s VAL 99 N -1.19 0.10 0.00 -1.45 1.01 -1.18 -4.76 120.40 112.92 1w0k s VAL 99 Ca 0.61 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1w0k s VAL 99 Cb -0.65 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1w0k s VAL 99 CO 0.59 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1w0k n GLY 100 N 1.68 1.83 0.15 4.51 0.00 -1.26 -4.09 105.19 108.01 1w0k n GLY 100 Ca -0.23 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.76 1w0k n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0k n GLU 101 N -1.24 0.16 0.00 1.61 1.02 -1.26 -2.03 120.64 118.90 1w0k n GLU 101 Ca 0.00 0.56 0.10 0.00 -0.02 0.00 0.00 57.16 57.80 1w0k n GLU 101 Cb 0.00 -1.92 0.60 0.00 -0.02 0.00 0.00 31.44 30.10 1w0k n GLU 101 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1w0k n GLU 102 N -2.24 0.73 -0.01 3.49 4.71 -1.26 -2.10 120.64 123.95 1w0k n GLU 102 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 1w0k n GLU 102 Cb 0.11 -1.44 -0.14 0.00 -1.01 0.00 0.00 31.44 28.96 1w0k n GLU 102 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1w0k n LEU 103 N -0.94 0.23 -4.69 -4.62 4.77 -0.86 -4.64 117.00 106.24 1w0k n LEU 103 Ca 0.15 -0.13 -0.44 0.00 -0.03 0.00 0.00 56.01 55.56 1w0k n LEU 103 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1w0k n LEU 103 CO 0.11 0.06 1.16 0.18 -1.33 0.00 0.00 177.39 177.57 1w0k n LEU 104 N -1.98 3.51 0.00 2.23 4.77 -0.89 -1.26 117.00 123.37 1w0k n LEU 104 Ca -0.02 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1w0k n LEU 104 Cb 0.45 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 1w0k n LEU 104 CO 0.40 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1w0k n GLY 105 N 2.68 0.69 3.78 -0.72 0.00 0.92 -4.89 105.19 107.64 1w0k n GLY 105 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1w0k n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k s ARG 106 N -0.20 2.95 -0.22 1.61 1.81 -0.39 -4.94 118.95 119.56 1w0k s ARG 106 Ca 0.00 -0.62 -0.06 0.00 -1.72 0.00 0.00 55.73 53.34 1w0k s ARG 106 Cb 0.00 -2.77 -0.02 0.00 -0.45 0.00 0.00 34.95 31.71 1w0k s ARG 106 CO 0.00 0.59 0.01 0.08 -0.68 0.00 0.00 175.30 175.31 1w0k s VAL 107 N -1.32 3.90 0.36 3.52 1.01 -1.26 -2.31 120.40 124.30 1w0k s VAL 107 Ca 0.27 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1w0k s VAL 107 Cb -0.12 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 1w0k s VAL 107 CO 0.19 0.39 -0.05 0.68 0.00 0.00 0.00 175.10 176.32 1w0k s VAL 108 N 1.38 2.05 0.00 2.92 -7.23 -0.20 -0.69 120.40 118.63 1w0k s VAL 108 Ca 0.05 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1w0k s VAL 108 Cb -0.15 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.05 1w0k s VAL 108 CO 0.01 -0.14 0.00 -0.90 -0.31 0.00 0.00 175.10 173.76 1w0k n ASP 109 N -0.82 0.00 0.18 4.85 5.75 -0.17 -1.21 116.55 125.13 1w0k n ASP 109 Ca -0.05 -0.93 0.14 0.00 -0.01 0.00 0.00 54.79 53.94 1w0k n ASP 109 Cb 0.65 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 41.21 1w0k n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1w0k h ALA 110 N -1.05 1.00 -0.02 2.12 0.00 -1.87 -2.75 119.26 116.68 1w0k h ALA 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w0k h ALA 110 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1w0k h ALA 110 CO 0.00 0.00 -0.19 1.28 0.00 0.00 0.00 179.25 180.34 1w0k n LEU 111 N -2.63 2.19 0.00 0.00 4.77 -1.26 -4.67 117.00 115.39 1w0k n LEU 111 Ca 0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1w0k n LEU 111 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1w0k n LEU 111 CO 0.27 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1w0k n GLY 112 N 1.34 0.66 3.68 -0.72 0.00 -1.04 -4.59 105.19 104.53 1w0k n GLY 112 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1w0k n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1w0k n ASN 113 N 0.00 2.03 -4.71 1.61 3.02 -1.26 -4.70 115.26 111.24 1w0k n ASN 113 Ca 0.00 1.01 -0.41 0.00 -0.03 0.00 0.00 54.58 55.15 1w0k n ASN 113 Cb 0.00 -1.47 -0.04 0.00 -0.61 0.00 0.00 39.78 37.66 1w0k n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1w0k s ALA 114 N -1.29 3.26 -0.09 5.41 0.00 -1.26 -0.99 121.76 126.80 1w0k s ALA 114 Ca 0.66 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1w0k s ALA 114 Cb -0.48 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1w0k s ALA 114 CO 0.54 -0.23 0.81 0.44 0.00 0.00 0.00 175.76 177.32 1w0k n ILE 115 N 3.94 0.58 1.16 0.00 -5.35 0.14 -4.58 119.36 115.25 1w0k n ILE 115 Ca 0.03 -0.79 0.06 0.00 -0.27 0.00 0.00 62.75 61.79 1w0k n ILE 115 Cb 0.51 0.72 0.21 0.00 -1.74 0.00 0.00 39.64 39.33 1w0k n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1w0k n ASP 116 N -0.22 1.50 -1.85 7.28 5.68 -1.13 -4.93 116.55 122.88 1w0k n ASP 116 Ca 0.01 -1.90 -0.19 0.00 -0.50 0.00 0.00 54.79 52.20 1w0k n ASP 116 Cb 0.16 -0.16 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1w0k n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1w0k n GLY 117 N 0.99 1.04 2.04 6.12 0.00 -1.26 -4.87 105.19 109.26 1w0k n GLY 117 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1w0k n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1w0k n LYS 118 N -2.52 3.28 -0.03 1.61 5.02 -1.26 -5.05 118.16 119.22 1w0k n LYS 118 Ca -0.21 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.13 1w0k n LYS 118 Cb 0.65 -2.18 -0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1w0k n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w0k n GLY 119 N -0.38 -2.23 3.54 0.72 0.00 -1.26 -4.97 105.19 100.61 1w0k n GLY 119 Ca 0.45 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1w0k n GLY 119 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1w0k s PRO 120 N -0.82 -0.41 -0.22 1.61 0.04 -1.26 -4.82 135.00 129.12 1w0k s PRO 120 Ca 0.00 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 1w0k s PRO 120 Cb 0.00 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 1w0k s PRO 120 CO 0.00 -3.45 0.27 0.42 0.04 0.00 0.00 177.00 174.28 1w0k s ILE 121 N -2.49 5.29 -1.37 0.56 -1.09 -1.26 -5.01 121.20 115.83 1w0k s ILE 121 Ca 0.68 0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 59.44 1w0k s ILE 121 Cb -0.25 -3.61 0.10 0.00 -1.58 0.00 0.00 42.46 37.13 1w0k s ILE 121 CO 0.63 0.31 2.15 0.61 -1.23 0.00 0.00 174.94 177.41 1w0k n GLY 122 N 4.02 4.71 3.67 6.18 0.00 -1.26 -4.96 105.19 117.55 1w0k n GLY 122 Ca -0.12 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1w0k n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0k s SER 123 N 1.48 6.44 -0.10 1.61 0.15 -1.26 -4.82 113.70 117.20 1w0k s SER 123 Ca 0.47 0.52 0.03 0.00 0.70 0.00 0.00 55.95 57.67 1w0k s SER 123 Cb 0.13 -2.24 -0.24 0.00 -1.71 0.00 0.00 66.02 61.96 1w0k s SER 123 CO -0.04 -0.09 0.43 0.29 1.20 0.00 0.00 173.24 175.03 1w0k n LYS 124 N 4.54 0.70 -3.38 5.44 5.02 -1.26 -4.97 118.16 124.25 1w0k n LYS 124 Ca -0.08 0.25 -0.20 0.00 -2.02 0.00 0.00 58.31 56.27 1w0k n LYS 124 Cb 0.51 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1w0k n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1w0k s ALA 125 N -2.57 4.28 0.07 7.82 0.00 -1.26 -5.08 121.76 125.02 1w0k s ALA 125 Ca -0.15 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 49.87 1w0k s ALA 125 Cb 0.07 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1w0k s ALA 125 CO 0.79 -0.31 0.30 1.03 0.00 0.00 0.00 175.76 177.57 1w0k s ARG 126 N -4.25 0.87 -0.21 0.00 0.52 -1.26 -3.13 118.95 111.49 1w0k s ARG 126 Ca 0.50 -0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 54.93 1w0k s ARG 126 Cb -0.05 0.37 0.06 0.00 0.52 0.00 0.00 34.95 35.85 1w0k s ARG 126 CO 0.30 -0.29 0.52 0.50 0.02 0.00 0.00 175.30 176.34 1w0k s ARG 127 N -3.08 0.54 0.20 3.54 3.52 -0.95 -4.92 118.95 117.80 1w0k s ARG 127 Ca -0.01 0.88 -0.32 0.00 -0.13 0.00 0.00 55.73 56.15 1w0k s ARG 127 Cb 0.01 0.12 -0.12 0.00 -1.56 0.00 0.00 34.95 33.40 1w0k s ARG 127 CO -0.07 -0.13 1.69 1.03 -0.81 0.00 0.00 175.30 177.01 1w0k s ARG 128 N 1.12 4.14 0.56 5.12 0.52 -1.26 -1.12 118.95 128.03 1w0k s ARG 128 Ca -0.07 2.56 0.33 0.00 -0.52 0.00 0.00 55.73 58.03 1w0k s ARG 128 Cb -0.06 -3.10 1.60 0.00 0.52 0.00 0.00 34.95 33.92 1w0k s ARG 128 CO -0.10 -0.72 2.09 -0.39 0.02 0.00 0.00 175.30 176.19 1w0k h VAL 129 N 3.86 0.25 -1.33 3.52 -1.51 -1.82 -3.27 116.25 115.96 1w0k h VAL 129 Ca -0.43 -0.46 -0.59 0.00 -1.23 0.00 0.00 66.70 64.00 1w0k h VAL 129 Cb 1.20 1.36 -0.42 0.00 -2.13 0.00 0.00 31.29 31.30 1w0k h VAL 129 CO 0.95 0.06 -0.66 0.61 -1.23 0.00 0.00 177.57 177.30 1w0k n GLY 130 N -0.47 6.10 3.78 5.19 0.00 -1.26 -4.64 105.19 113.88 1w0k n GLY 130 Ca -0.01 -2.73 -0.37 0.00 0.00 0.00 0.00 46.02 42.91 1w0k n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 131 N -3.58 4.22 0.48 0.99 1.43 -1.24 -5.02 118.68 115.96 1w0k s LEU 131 Ca 0.49 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 55.38 1w0k s LEU 131 Cb 0.41 -4.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1w0k s LEU 131 CO -0.14 -0.37 1.20 -0.75 0.23 0.00 0.00 176.35 176.52 1w0k s LYS 132 N -2.30 3.65 0.52 1.70 2.20 -1.26 -5.00 119.74 119.24 1w0k s LYS 132 Ca 0.55 1.85 -0.22 0.00 -0.36 0.00 0.00 55.97 57.80 1w0k s LYS 132 Cb -0.22 -2.38 -0.06 0.00 -1.51 0.00 0.00 37.83 33.67 1w0k s LYS 132 CO 0.28 -0.67 1.25 0.00 -0.36 0.00 0.00 175.35 175.85 1w0k s ALA 133 N -1.51 2.82 0.19 3.13 0.00 -1.26 -4.97 121.76 120.16 1w0k s ALA 133 Ca 0.65 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 1w0k s ALA 133 Cb -0.31 -3.47 -0.17 0.00 0.00 0.00 0.00 23.12 19.18 1w0k s ALA 133 CO 0.37 -1.05 0.75 -2.30 0.00 0.00 0.00 175.76 173.53 1w0k n PRO 134 N -0.93 0.38 0.00 0.00 -0.02 -1.26 -5.00 135.00 128.17 1w0k n PRO 134 Ca 0.10 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1w0k n PRO 134 Cb 0.47 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1w0k n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1w0k n GLY 135 N 1.79 -0.97 0.09 -1.23 0.00 -1.26 -4.98 105.19 98.64 1w0k n GLY 135 Ca 0.16 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 1w0k n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w0k h ILE 136 N -0.16 1.09 -0.37 -0.61 2.04 -1.99 -3.39 117.51 114.12 1w0k h ILE 136 Ca 0.00 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1w0k h ILE 136 Cb 0.00 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1w0k h ILE 136 CO 0.00 0.17 0.15 0.40 0.00 0.00 0.00 178.15 178.88 1w0k h ILE 137 N -0.45 1.19 0.00 -0.67 1.08 -2.03 -2.97 117.51 113.65 1w0k h ILE 137 Ca -0.01 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1w0k h ILE 137 Cb 0.38 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1w0k h ILE 137 CO 0.02 0.21 0.00 -2.65 -0.69 0.00 0.00 178.15 175.04 1w0k n PRO 138 N -4.68 0.02 -3.14 2.37 -0.02 -1.26 -4.79 135.00 123.50 1w0k n PRO 138 Ca -0.01 0.36 -0.24 0.00 -2.02 0.00 0.00 63.50 61.59 1w0k n PRO 138 Cb 0.14 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1w0k n PRO 138 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1w0k s ARG 139 N -2.87 3.37 -0.04 -0.52 0.52 -1.12 -0.76 118.95 117.52 1w0k s ARG 139 Ca 0.03 -0.29 -0.10 0.00 -0.52 0.00 0.00 55.73 54.85 1w0k s ARG 139 Cb 0.03 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.94 1w0k s ARG 139 CO 0.09 -0.03 0.24 -1.50 0.02 0.00 0.00 175.30 174.12 1w0k s ILE 140 N -2.46 0.04 -0.16 1.52 2.07 -0.55 -4.46 121.20 117.20 1w0k s ILE 140 Ca 0.44 -0.34 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 1w0k s ILE 140 Cb -0.10 -0.46 -0.09 0.00 0.13 0.00 0.00 42.46 41.94 1w0k s ILE 140 CO 0.38 -0.19 0.66 -0.24 -1.91 0.00 0.00 174.94 173.64 1w0k n SER 141 N 2.01 0.38 -4.76 4.50 2.88 -1.26 -4.59 113.62 112.77 1w0k n SER 141 Ca -0.18 0.54 -0.40 0.00 -1.33 0.00 0.00 58.87 57.51 1w0k n SER 141 Cb 0.57 -0.41 0.02 0.00 -0.75 0.00 0.00 64.21 63.63 1w0k n SER 141 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1w0k s VAL 142 N 0.93 2.16 0.00 2.46 -7.23 -1.26 -4.91 120.40 112.55 1w0k s VAL 142 Ca 0.46 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 1w0k s VAL 142 Cb -0.66 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1w0k s VAL 142 CO 0.34 0.02 0.00 -2.11 -0.31 0.00 0.00 175.10 173.04 1w0k n ARG 143 N -0.25 0.00 -5.04 4.82 1.85 -1.26 -4.44 116.66 112.34 1w0k n ARG 143 Ca 0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.58 1w0k n ARG 143 Cb 0.42 -0.15 -0.15 0.00 -1.05 0.00 0.00 32.46 31.54 1w0k n ARG 143 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1w0k s GLU 144 N 0.00 2.71 0.32 2.89 2.02 -1.26 -4.60 118.70 120.77 1w0k s GLU 144 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 1w0k s GLU 144 Cb 0.00 -2.33 -0.10 0.00 0.10 0.00 0.00 34.13 31.80 1w0k s GLU 144 CO 0.00 0.43 1.39 -2.14 0.02 0.00 0.00 175.26 174.96 1w0k s PRO 145 N -0.24 4.27 -0.44 0.39 0.02 -1.18 -0.43 135.00 137.38 1w0k s PRO 145 Ca -0.00 2.33 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 1w0k s PRO 145 Cb -0.13 -3.05 0.12 0.00 0.02 0.00 0.00 34.50 31.45 1w0k s PRO 145 CO 0.03 -0.34 0.26 1.41 -0.33 0.00 0.00 177.00 178.03 1w0k s MET 146 N -1.48 2.18 -0.14 5.54 1.75 -1.08 -4.62 119.30 121.45 1w0k s MET 146 Ca 0.53 -1.84 -0.29 0.00 -1.25 0.00 0.00 55.69 52.83 1w0k s MET 146 Cb -0.42 -3.70 -0.01 0.00 2.84 0.00 0.00 34.83 33.54 1w0k s MET 146 CO 0.53 -1.12 1.01 -0.65 -0.65 0.00 0.00 175.02 174.15 1w0k s GLN 147 N 1.14 4.38 -0.05 4.11 -1.52 -1.26 -4.48 119.66 121.98 1w0k s GLN 147 Ca 0.08 1.38 -0.07 0.00 -1.95 0.00 0.00 55.36 54.80 1w0k s GLN 147 Cb -0.24 -3.57 -0.29 0.00 -0.22 0.00 0.00 33.01 28.70 1w0k s GLN 147 CO -0.03 -0.40 0.67 1.79 -0.25 0.00 0.00 175.29 177.07 1w0k h THR 148 N 5.19 0.94 0.00 -0.19 1.35 -1.92 -3.45 112.91 114.83 1w0k h THR 148 Ca -0.28 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 1w0k h THR 148 Cb 1.12 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 1w0k h THR 148 CO 0.89 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 177.60 1w0k n GLY 149 N 1.82 3.14 3.67 5.82 0.00 -1.26 -3.53 105.19 114.85 1w0k n GLY 149 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1w0k n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 150 N -2.74 4.99 0.25 -0.61 1.01 -1.26 -1.56 121.20 121.28 1w0k s ILE 150 Ca 0.00 1.35 -0.05 0.00 0.00 0.00 0.00 60.65 61.95 1w0k s ILE 150 Cb 0.00 -4.01 0.23 0.00 0.01 0.00 0.00 42.46 38.69 1w0k s ILE 150 CO 0.00 0.11 1.89 0.11 0.00 0.00 0.00 174.94 177.06 1w0k h LYS 151 N 7.31 1.21 -0.28 2.79 1.57 -1.93 -0.52 116.57 126.71 1w0k h LYS 151 Ca -0.32 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1w0k h LYS 151 Cb 1.15 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 1w0k h LYS 151 CO 0.79 0.86 0.05 0.00 -0.57 0.00 0.00 179.45 180.58 1w0k h ALA 152 N 1.35 0.29 0.22 3.86 0.00 -1.93 -2.57 119.26 120.48 1w0k h ALA 152 Ca 0.32 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1w0k h ALA 152 Cb -0.03 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1w0k h ALA 152 CO -0.06 -0.36 -0.11 0.28 0.00 0.00 0.00 179.25 179.00 1w0k h VAL 153 N 0.15 0.00 0.00 0.00 2.07 -1.80 -2.36 116.25 114.31 1w0k h VAL 153 Ca 0.13 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1w0k h VAL 153 Cb 0.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1w0k h VAL 153 CO -0.17 0.00 0.18 0.47 0.02 0.00 0.00 177.57 178.07 1w0k n ASP 154 N -3.54 0.40 -0.04 0.57 10.43 -0.23 -0.70 116.55 123.45 1w0k n ASP 154 Ca -0.04 0.62 -0.03 0.00 2.57 0.00 0.00 54.79 57.91 1w0k n ASP 154 Cb 0.12 -0.62 -0.06 0.00 1.84 0.00 0.00 41.12 42.40 1w0k n ASP 154 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1w0k n SER 155 N -2.09 3.17 0.00 -2.24 3.41 -0.97 -4.69 113.62 110.21 1w0k n SER 155 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1w0k n SER 155 Cb 0.20 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1w0k n SER 155 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1w0k n LEU 156 N -2.26 0.00 -3.18 1.04 4.77 -0.89 -4.79 117.00 111.69 1w0k n LEU 156 Ca -0.12 -0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.62 1w0k n LEU 156 Cb 0.73 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.77 1w0k n LEU 156 CO 0.16 0.00 -0.19 0.52 -1.33 0.00 0.00 177.39 176.55 1w0k n VAL 157 N -1.43 0.16 -2.22 4.08 0.31 0.13 -4.85 118.33 114.52 1w0k n VAL 157 Ca 0.00 -4.56 -0.41 0.00 -0.01 0.00 0.00 64.34 59.36 1w0k n VAL 157 Cb 0.00 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 1w0k n VAL 157 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1w0k s PRO 158 N -2.17 4.38 0.18 5.55 0.02 -1.13 -4.58 135.00 137.25 1w0k s PRO 158 Ca 0.39 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.50 1w0k s PRO 158 Cb 0.28 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 1w0k s PRO 158 CO -0.09 -0.29 0.28 0.42 -0.33 0.00 0.00 177.00 176.99 1w0k s ILE 159 N 0.34 5.15 0.05 2.83 1.01 -1.26 -3.78 121.20 125.53 1w0k s ILE 159 Ca 0.58 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1w0k s ILE 159 Cb -0.36 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1w0k s ILE 159 CO 0.36 -0.16 -0.09 -0.83 0.00 0.00 0.00 174.94 174.22 1w0k s GLY 160 N -3.41 0.57 -0.04 6.18 0.00 -1.26 -2.62 107.32 106.73 1w0k s GLY 160 Ca 0.34 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 1w0k s GLY 160 CO 0.28 -0.87 1.63 0.50 0.00 0.00 0.00 173.10 174.64 1w0k s ARG 161 N -1.65 4.19 0.00 2.90 0.52 0.42 -1.32 118.95 124.02 1w0k s ARG 161 Ca -0.08 2.18 0.00 0.00 -0.52 0.00 0.00 55.73 57.31 1w0k s ARG 161 Cb -0.10 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.44 1w0k s ARG 161 CO 0.01 -0.82 0.00 0.41 0.02 0.00 0.00 175.30 174.92 1w0k n GLY 162 N 4.08 1.92 3.81 -3.53 0.00 -1.22 -4.52 105.19 105.74 1w0k n GLY 162 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1w0k n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1w0k s GLN 163 N -0.47 3.78 -0.30 1.61 0.74 -0.43 -3.69 119.66 120.90 1w0k s GLN 163 Ca 0.00 1.26 -0.04 0.00 0.05 0.00 0.00 55.36 56.63 1w0k s GLN 163 Cb 0.00 -2.10 0.03 0.00 1.10 0.00 0.00 33.01 32.04 1w0k s GLN 163 CO 0.00 -0.43 0.04 1.03 -0.55 0.00 0.00 175.29 175.38 1w0k s ARG 164 N -3.45 2.71 -0.15 1.67 3.00 -1.26 -1.41 118.95 120.05 1w0k s ARG 164 Ca 0.65 -1.10 0.02 0.00 0.00 0.00 0.00 55.73 55.30 1w0k s ARG 164 Cb -0.15 -3.28 0.01 0.00 0.00 0.00 0.00 34.95 31.53 1w0k s ARG 164 CO 0.23 -0.56 -0.20 -2.00 0.00 0.00 0.00 175.30 172.77 1w0k s GLU 165 N 1.37 3.05 0.06 3.54 2.56 -0.61 0.87 118.70 129.55 1w0k s GLU 165 Ca -0.01 -0.83 -0.27 0.00 0.00 0.00 0.00 54.97 53.86 1w0k s GLU 165 Cb -0.19 -2.51 -0.05 0.00 2.00 0.00 0.00 34.13 33.38 1w0k s GLU 165 CO 0.00 -0.06 0.84 -1.17 -0.56 0.00 0.00 175.26 174.31 1w0k s LEU 166 N 0.95 4.46 -0.32 2.70 2.96 0.28 -3.83 118.68 125.89 1w0k s LEU 166 Ca -0.03 1.57 -0.13 0.00 -0.22 0.00 0.00 54.13 55.31 1w0k s LEU 166 Cb -0.15 -3.36 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 1w0k s LEU 166 CO -0.04 -0.02 0.25 -0.63 -1.32 0.00 0.00 176.35 174.58 1w0k s ILE 167 N -0.01 5.27 -0.05 6.68 -1.09 -0.66 0.47 121.20 131.83 1w0k s ILE 167 Ca 0.42 -0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.84 1w0k s ILE 167 Cb -0.21 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1w0k s ILE 167 CO 0.25 0.07 -0.09 -0.51 -1.23 0.00 0.00 174.94 173.44 1w0k s ILE 168 N 1.79 0.84 0.00 2.92 2.07 -0.12 -1.63 121.20 127.07 1w0k s ILE 168 Ca 0.08 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 1w0k s ILE 168 Cb -0.17 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.64 1w0k s ILE 168 CO 0.11 0.28 0.00 0.61 -1.91 0.00 0.00 174.94 174.03 1w0k n GLY 169 N 3.72 0.24 3.72 1.50 0.00 -0.97 -0.66 105.19 112.75 1w0k n GLY 169 Ca -0.22 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1w0k n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1w0k s ASP 170 N 0.00 3.72 0.31 1.61 -0.00 -1.26 -1.88 116.67 119.18 1w0k s ASP 170 Ca 0.00 1.99 -0.29 0.00 -0.00 0.00 0.00 52.55 54.26 1w0k s ASP 170 Cb 0.00 -2.54 -0.13 0.00 -0.00 0.00 0.00 42.92 40.25 1w0k s ASP 170 CO 0.00 -2.56 1.24 -1.14 -0.00 0.00 0.00 175.17 172.71 1w0k n ARG 171 N -3.87 1.93 -2.86 8.23 0.63 -1.26 -3.20 116.66 116.26 1w0k n ARG 171 Ca 0.10 0.68 -0.10 0.00 -0.92 0.00 0.00 57.85 57.61 1w0k n ARG 171 Cb 0.53 -2.22 0.04 0.00 0.45 0.00 0.00 32.46 31.25 1w0k n ARG 171 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1w0k n GLN 172 N 0.82 -3.56 0.00 -0.14 1.13 -1.26 -4.96 117.38 109.42 1w0k n GLN 172 Ca 0.07 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1w0k n GLN 172 Cb 0.34 -4.14 0.00 0.00 0.11 0.00 0.00 30.24 26.55 1w0k n GLN 172 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1w0k n THR 173 N -3.12 0.00 0.00 5.09 -2.24 -1.19 -4.93 114.28 107.88 1w0k n THR 173 Ca -0.07 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1w0k n THR 173 Cb 0.56 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1w0k n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0k n GLY 174 N 1.13 1.84 0.24 3.38 0.00 -1.26 -4.38 105.19 106.14 1w0k n GLY 174 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1w0k n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k h LYS 175 N 0.00 -0.52 -0.90 1.61 1.57 -1.96 -3.01 116.57 113.37 1w0k h LYS 175 Ca 0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1w0k h LYS 175 Cb 0.00 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1w0k h LYS 175 CO 0.00 -0.24 0.59 1.15 -0.57 0.00 0.00 179.45 180.39 1w0k h THR 176 N -1.04 1.18 0.00 -0.16 2.02 -1.99 -2.36 112.91 110.57 1w0k h THR 176 Ca -0.05 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1w0k h THR 176 Cb 0.52 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1w0k h THR 176 CO 0.09 0.21 -0.10 0.28 0.37 0.00 0.00 175.52 176.37 1w0k h SER 177 N 1.16 0.00 0.85 4.18 0.02 -1.99 0.58 113.55 118.36 1w0k h SER 177 Ca 0.35 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.16 1w0k h SER 177 Cb -0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1w0k h SER 177 CO -0.10 0.10 -0.66 0.40 -1.14 0.00 0.00 176.83 175.44 1w0k h ILE 178 N 0.00 1.34 0.09 3.27 2.04 -1.28 -2.29 117.51 120.69 1w0k h ILE 178 Ca -0.00 -2.35 -0.18 0.00 1.00 0.00 0.00 64.86 63.32 1w0k h ILE 178 Cb 0.34 2.31 0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1w0k h ILE 178 CO 0.01 0.64 -0.78 0.00 0.00 0.00 0.00 178.15 178.03 1w0k h ALA 179 N 1.34 -0.03 -0.08 1.87 0.00 -1.00 -2.99 119.26 118.37 1w0k h ALA 179 Ca -0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1w0k h ALA 179 Cb 1.26 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1w0k h ALA 179 CO 0.09 0.39 0.03 0.82 0.00 0.00 0.00 179.25 180.58 1w0k h ILE 180 N -0.22 1.15 0.00 0.00 1.08 -1.05 0.08 117.51 118.55 1w0k h ILE 180 Ca -0.12 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1w0k h ILE 180 Cb 1.55 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1w0k h ILE 180 CO 0.15 0.13 -0.02 0.44 -0.69 0.00 0.00 178.15 178.16 1w0k h ASP 181 N -0.04 0.00 0.32 1.72 3.45 -1.55 0.21 116.42 120.53 1w0k h ASP 181 Ca 0.03 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.20 1w0k h ASP 181 Cb 0.18 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1w0k h ASP 181 CO -0.00 0.02 -1.20 0.74 -1.57 0.00 0.00 179.24 177.22 1w0k h THR 182 N 0.00 1.36 -0.07 0.35 2.02 -1.27 -2.78 112.91 112.52 1w0k h THR 182 Ca -0.00 -2.64 -0.05 0.00 0.77 0.00 0.00 66.41 64.49 1w0k h THR 182 Cb 0.05 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1w0k h THR 182 CO 0.00 0.79 -0.13 0.40 0.37 0.00 0.00 175.52 176.95 1w0k h ILE 183 N 0.20 1.40 -0.39 3.11 2.04 0.35 -3.21 117.51 121.02 1w0k h ILE 183 Ca -0.16 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.31 1w0k h ILE 183 Cb 1.88 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 40.10 1w0k h ILE 183 CO 0.22 0.40 0.26 0.40 0.00 0.00 0.00 178.15 179.43 1w0k h ILE 184 N -0.25 1.03 0.00 -0.67 2.04 -0.77 -2.29 117.51 116.61 1w0k h ILE 184 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1w0k h ILE 184 Cb 0.71 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1w0k h ILE 184 CO 0.03 0.08 0.00 -1.13 0.00 0.00 0.00 178.15 177.13 1w0k h ASN 185 N 0.42 0.00 0.98 1.72 -1.24 -1.49 -3.17 115.58 112.79 1w0k h ASN 185 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1w0k h ASN 185 Cb 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1w0k h ASN 185 CO -0.04 0.00 0.00 1.56 -1.29 0.00 0.00 177.43 177.66 1w0k h GLN 186 N 0.00 0.00 -0.73 6.67 1.08 -1.48 -3.29 115.11 117.35 1w0k h GLN 186 Ca 0.00 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 1w0k h GLN 186 Cb 0.41 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.74 1w0k h GLN 186 CO 0.00 0.00 0.24 -0.22 -0.95 0.00 0.00 178.83 177.90 1w0k h LYS 187 N 0.00 0.34 -0.09 1.46 3.64 -1.75 -1.39 116.57 118.78 1w0k h LYS 187 Ca 0.00 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1w0k h LYS 187 Cb 0.49 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1w0k h LYS 187 CO 0.00 0.23 0.06 0.07 -2.27 0.00 0.00 179.45 177.54 1w0k h ARG 188 N 0.35 0.04 0.00 1.90 0.11 -1.86 -1.33 114.38 113.60 1w0k h ARG 188 Ca 0.41 -0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.34 1w0k h ARG 188 Cb 0.65 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.70 1w0k h ARG 188 CO -0.44 0.03 -0.78 0.74 0.10 0.00 0.00 179.97 179.61 1w0k h PHE 189 N 0.04 0.00 0.00 4.08 -1.00 -1.63 -3.36 116.94 115.07 1w0k h PHE 189 Ca 0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1w0k h PHE 189 Cb 0.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1w0k h PHE 189 CO -0.00 1.31 -0.08 -0.91 -1.61 0.00 0.00 178.31 177.02 1w0k h ASN 190 N -1.00 0.00 0.12 2.17 -0.26 -1.05 -0.65 115.58 114.92 1w0k h ASN 190 Ca -0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1w0k h ASN 190 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1w0k h ASN 190 CO -0.13 0.08 -0.13 0.47 -1.06 0.00 0.00 177.43 176.66 1w0k n ASP 191 N -3.66 1.23 -1.34 5.81 10.43 -0.52 -4.92 116.55 123.57 1w0k n ASP 191 Ca -0.02 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.17 1w0k n ASP 191 Cb 0.19 0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.21 1w0k n ASP 191 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1w0k n GLY 192 N 1.26 0.93 0.10 0.44 0.00 -0.25 -5.08 105.19 102.59 1w0k n GLY 192 Ca 0.15 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1w0k n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w0k n THR 193 N 0.00 1.03 -1.95 2.61 -2.24 -1.26 -4.97 114.28 107.50 1w0k n THR 193 Ca 0.00 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.96 1w0k n THR 193 Cb 0.00 -1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 1w0k n THR 193 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1w0k s ASP 194 N -5.77 6.28 0.36 3.42 -1.08 -1.26 -4.90 116.67 113.72 1w0k s ASP 194 Ca -0.24 1.90 0.27 0.00 -0.52 0.00 0.00 52.55 53.95 1w0k s ASP 194 Cb 0.06 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.96 1w0k s ASP 194 CO 0.41 -1.30 1.79 -0.33 0.52 0.00 0.00 175.17 176.27 1w0k h GLU 195 N 11.24 0.00 0.15 4.34 4.39 -1.95 -3.18 114.58 129.58 1w0k h GLU 195 Ca -0.38 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.00 1w0k h GLU 195 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1w0k h GLU 195 CO 0.98 0.00 -1.59 0.87 -1.16 0.00 0.00 179.01 178.11 1w0k h LYS 196 N 0.00 0.32 0.00 2.33 1.57 -1.94 -3.33 116.57 115.52 1w0k h LYS 196 Ca 0.00 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1w0k h LYS 196 Cb 0.58 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1w0k h LYS 196 CO 0.00 1.21 0.00 1.63 -0.57 0.00 0.00 179.45 181.72 1w0k n LYS 197 N -3.52 0.18 -1.40 3.15 5.02 -1.20 -4.84 118.16 115.55 1w0k n LYS 197 Ca -0.19 0.26 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1w0k n LYS 197 Cb 1.06 -1.76 0.09 0.00 -0.02 0.00 0.00 35.03 34.40 1w0k n LYS 197 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1w0k s LYS 198 N -3.15 2.16 -0.24 1.97 1.02 -1.22 -4.82 119.74 115.45 1w0k s LYS 198 Ca 0.09 1.58 -0.05 0.00 0.02 0.00 0.00 55.97 57.61 1w0k s LYS 198 Cb 0.12 -1.85 0.13 0.00 -0.52 0.00 0.00 37.83 35.70 1w0k s LYS 198 CO 0.49 -1.78 0.47 -1.17 -0.92 0.00 0.00 175.35 172.44 1w0k s LEU 199 N -5.35 -0.84 0.33 3.17 2.96 -1.26 -4.51 118.68 113.17 1w0k s LEU 199 Ca 0.70 0.84 -0.07 0.00 -0.22 0.00 0.00 54.13 55.38 1w0k s LEU 199 Cb -0.25 1.56 -0.06 0.00 0.50 0.00 0.00 46.19 47.94 1w0k s LEU 199 CO 0.47 -0.25 0.64 -0.31 -1.32 0.00 0.00 176.35 175.57 1w0k s TYR 200 N 2.68 3.47 -0.05 5.38 1.51 -0.33 -4.90 117.35 125.11 1w0k s TYR 200 Ca 0.06 0.81 0.04 0.00 -1.01 0.00 0.00 57.07 56.96 1w0k s TYR 200 Cb -0.13 -2.24 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 1w0k s TYR 200 CO -0.16 0.07 -0.16 0.00 -1.11 0.00 0.00 175.55 174.19 1w0k s ILE 202 N 0.19 1.71 -0.26 0.00 1.01 0.97 0.13 121.20 124.95 1w0k s ILE 202 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1w0k s ILE 202 Cb -0.13 -1.51 0.05 0.00 0.01 0.00 0.00 42.46 40.88 1w0k s ILE 202 CO 0.03 0.48 -0.09 -0.47 0.00 0.00 0.00 174.94 174.89 1w0k s TYR 203 N 0.62 3.19 -0.21 3.97 5.04 -0.57 -0.64 117.35 128.74 1w0k s TYR 203 Ca -0.14 -2.04 -0.15 0.00 -2.44 0.00 0.00 57.07 52.30 1w0k s TYR 203 Cb -0.16 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.12 1w0k s TYR 203 CO 0.04 -0.83 0.37 0.08 -1.34 0.00 0.00 175.55 173.87 1w0k s VAL 204 N 1.19 5.21 -0.42 3.14 1.01 0.72 -2.14 120.40 129.11 1w0k s VAL 204 Ca -0.05 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1w0k s VAL 204 Cb -0.19 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1w0k s VAL 204 CO -0.05 0.25 0.34 0.00 0.00 0.00 0.00 175.10 175.65 1w0k s ALA 205 N 1.34 3.47 -0.23 5.51 0.00 0.70 -1.22 121.76 131.33 1w0k s ALA 205 Ca 0.18 -1.68 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 1w0k s ALA 205 Cb -0.15 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 1w0k s ALA 205 CO 0.08 -1.50 -0.03 0.42 0.00 0.00 0.00 175.76 174.72 1w0k s ILE 206 N 1.80 3.41 0.00 0.00 1.01 0.72 -0.34 121.20 127.81 1w0k s ILE 206 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1w0k s ILE 206 Cb -0.19 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1w0k s ILE 206 CO 0.11 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1w0k n GLY 207 N 4.80 0.69 3.66 6.18 0.00 -0.31 -3.26 105.19 116.94 1w0k n GLY 207 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1w0k n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1w0k s GLN 208 N -0.39 0.53 0.31 1.61 -0.21 -1.26 -3.60 119.66 116.64 1w0k s GLN 208 Ca 0.00 0.71 -0.28 0.00 0.02 0.00 0.00 55.36 55.81 1w0k s GLN 208 Cb 0.00 -1.73 -0.09 0.00 1.00 0.00 0.00 33.01 32.18 1w0k s GLN 208 CO 0.00 -2.71 1.07 0.15 -2.12 0.00 0.00 175.29 171.68 1w0k s LYS 209 N -4.87 4.52 0.21 2.91 1.02 -1.26 -0.04 119.74 122.23 1w0k s LYS 209 Ca 0.65 1.69 -0.09 0.00 0.02 0.00 0.00 55.97 58.24 1w0k s LYS 209 Cb -0.19 -3.01 0.20 0.00 -0.52 0.00 0.00 37.83 34.31 1w0k s LYS 209 CO 0.58 0.14 1.86 -0.09 -0.92 0.00 0.00 175.35 176.92 1w0k h ARG 210 N 3.46 0.91 -0.44 1.68 2.43 -1.96 -1.77 114.38 118.69 1w0k h ARG 210 Ca -0.47 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1w0k h ARG 210 Cb 1.21 -0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 1w0k h ARG 210 CO 0.66 0.60 -0.22 0.77 -1.51 0.00 0.00 179.97 180.26 1w0k h SER 211 N 0.93 -0.77 -0.77 -3.80 0.02 -1.99 -0.73 113.55 106.45 1w0k h SER 211 Ca 0.29 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.47 1w0k h SER 211 Cb -0.01 0.41 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 1w0k h SER 211 CO -0.10 -0.25 0.46 0.74 -1.14 0.00 0.00 176.83 176.54 1w0k h THR 212 N -0.14 1.03 -0.38 -2.27 2.02 -1.72 0.26 112.91 111.71 1w0k h THR 212 Ca 0.21 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 1w0k h THR 212 Cb 0.46 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1w0k h THR 212 CO -0.52 0.16 -0.06 0.58 0.37 0.00 0.00 175.52 176.04 1w0k h VAL 213 N 0.86 1.27 -0.43 3.16 2.07 -1.09 -0.44 116.25 121.65 1w0k h VAL 213 Ca 0.33 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1w0k h VAL 213 Cb 0.14 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1w0k h VAL 213 CO -0.16 0.37 0.19 0.00 0.02 0.00 0.00 177.57 177.99 1w0k h ALA 214 N 0.84 0.55 0.00 1.67 0.00 -0.16 -0.99 119.26 121.18 1w0k h ALA 214 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1w0k h ALA 214 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1w0k h ALA 214 CO 0.03 0.14 -0.22 1.96 0.00 0.00 0.00 179.25 181.16 1w0k h GLN 215 N 0.55 0.00 0.03 0.00 4.20 -0.52 -3.04 115.11 116.33 1w0k h GLN 215 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1w0k h GLN 215 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1w0k h GLN 215 CO -0.02 0.22 -0.02 1.25 -0.67 0.00 0.00 178.83 179.60 1w0k h LEU 216 N 0.00 -0.04 -1.16 1.46 7.12 0.21 -2.42 115.31 120.48 1w0k h LEU 216 Ca -0.00 -0.41 -0.08 0.00 0.13 0.00 0.00 57.88 57.51 1w0k h LEU 216 Cb 0.47 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1w0k h LEU 216 CO 0.03 0.40 -0.34 -0.37 -0.13 0.00 0.00 178.44 178.03 1w0k h VAL 217 N -0.48 1.27 -0.51 1.05 -1.51 -1.35 -2.03 116.25 112.68 1w0k h VAL 217 Ca -0.00 -1.27 -0.04 0.00 -1.23 0.00 0.00 66.70 64.15 1w0k h VAL 217 Cb 0.45 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 1w0k h VAL 217 CO 0.01 0.38 0.15 0.50 -1.23 0.00 0.00 177.57 177.37 1w0k h LYS 218 N 0.13 0.80 -0.05 5.19 3.11 -1.54 0.61 116.57 124.81 1w0k h LYS 218 Ca 0.02 -0.18 0.01 0.00 -2.81 0.00 0.00 60.65 57.69 1w0k h LYS 218 Cb 0.66 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 1w0k h LYS 218 CO 0.05 0.75 0.01 -0.09 -2.81 0.00 0.00 179.45 177.35 1w0k h ARG 219 N 0.70 0.03 -0.72 1.90 9.65 -1.19 -1.06 114.38 123.69 1w0k h ARG 219 Ca 0.16 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1w0k h ARG 219 Cb 0.29 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 1w0k h ARG 219 CO -0.00 0.02 0.24 -0.07 2.80 0.00 0.00 179.97 182.95 1w0k h LEU 220 N 0.03 1.04 -0.30 3.80 3.38 -1.13 -1.84 115.31 120.28 1w0k h LEU 220 Ca 0.02 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1w0k h LEU 220 Cb 0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1w0k h LEU 220 CO -0.04 0.96 0.03 0.74 0.09 0.00 0.00 178.44 180.22 1w0k h THR 221 N 1.06 0.82 -0.41 0.22 2.02 0.36 0.95 112.91 117.93 1w0k h THR 221 Ca 0.23 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.29 1w0k h THR 221 Cb 0.28 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1w0k h THR 221 CO -0.01 0.02 -0.08 0.44 0.37 0.00 0.00 175.52 176.26 1w0k h ASP 222 N 0.13 0.68 -0.03 4.18 3.45 -0.91 -1.76 116.42 122.16 1w0k h ASP 222 Ca 0.14 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1w0k h ASP 222 Cb 0.17 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1w0k h ASP 222 CO -0.21 0.80 0.00 0.00 -1.57 0.00 0.00 179.24 178.26 1w0k n ALA 223 N -2.48 2.62 -1.51 3.45 0.00 -0.72 -4.90 120.51 116.97 1w0k n ALA 223 Ca 0.01 -0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.06 1w0k n ALA 223 Cb 0.33 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 1w0k n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1w0k n ASP 224 N -0.57 -4.69 0.01 0.00 2.03 -0.66 -4.88 116.55 107.79 1w0k n ASP 224 Ca 0.19 0.31 0.11 0.00 0.52 0.00 0.00 54.79 55.93 1w0k n ASP 224 Cb 0.16 -3.50 0.11 0.00 -0.72 0.00 0.00 41.12 37.17 1w0k n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1w0k n ALA 225 N 0.94 3.68 0.25 -1.67 0.00 0.24 -4.21 120.51 119.74 1w0k n ALA 225 Ca -0.15 -0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.00 1w0k n ALA 225 Cb 0.49 -1.02 0.65 0.00 0.00 0.00 0.00 19.45 19.57 1w0k n ALA 225 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1w0k h MET 226 N 0.00 0.00 0.00 0.00 1.85 -1.79 -3.14 114.93 111.85 1w0k h MET 226 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1w0k h MET 226 Cb 0.58 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.61 1w0k h MET 226 CO 0.00 0.16 -0.09 1.57 -0.40 0.00 0.00 176.91 178.15 1w0k h LYS 227 N 0.00 0.00 -0.32 0.39 2.10 -1.89 -2.80 116.57 114.05 1w0k h LYS 227 Ca -0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.47 1w0k h LYS 227 Cb 0.39 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.61 1w0k h LYS 227 CO 0.02 0.09 -0.17 2.48 -2.00 0.00 0.00 179.45 179.87 1w0k n TYR 228 N -3.25 1.00 -4.06 0.07 0.18 -1.19 -3.94 117.16 105.97 1w0k n TYR 228 Ca 0.00 -1.65 -0.17 0.00 1.88 0.00 0.00 57.90 57.96 1w0k n TYR 228 Cb 0.33 -0.46 -0.15 0.00 -0.38 0.00 0.00 39.34 38.67 1w0k n TYR 228 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1w0k s THR 229 N -3.33 0.33 -0.13 -3.48 2.01 -1.10 -1.56 115.64 108.37 1w0k s THR 229 Ca 0.44 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 1w0k s THR 229 Cb 0.40 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.54 1w0k s THR 229 CO -0.02 0.14 0.01 -0.63 -0.69 0.00 0.00 174.62 173.43 1w0k s ILE 230 N 0.51 4.32 -0.29 1.82 1.01 0.12 -0.06 121.20 128.62 1w0k s ILE 230 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1w0k s ILE 230 Cb -0.09 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.57 1w0k s ILE 230 CO -0.01 0.54 -0.03 -0.69 0.00 0.00 0.00 174.94 174.75 1w0k s VAL 231 N -0.21 2.67 -0.13 2.92 1.01 -0.98 -1.52 120.40 124.18 1w0k s VAL 231 Ca 0.05 -1.56 -0.18 0.00 0.00 0.00 0.00 61.98 60.30 1w0k s VAL 231 Cb -0.12 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1w0k s VAL 231 CO 0.02 -0.13 0.47 -0.69 0.00 0.00 0.00 175.10 174.77 1w0k s VAL 232 N 1.17 5.19 -0.21 2.92 1.01 -0.91 -1.03 120.40 128.55 1w0k s VAL 232 Ca -0.05 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 1w0k s VAL 232 Cb -0.20 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1w0k s VAL 232 CO -0.03 0.32 -0.01 -0.55 0.00 0.00 0.00 175.10 174.83 1w0k s SER 233 N 0.66 3.25 -0.60 3.32 0.15 -0.35 -0.22 113.70 119.92 1w0k s SER 233 Ca 0.26 -0.94 0.04 0.00 0.70 0.00 0.00 55.95 56.01 1w0k s SER 233 Cb -0.15 -0.85 0.15 0.00 -1.71 0.00 0.00 66.02 63.46 1w0k s SER 233 CO 0.10 -0.26 0.37 0.00 1.20 0.00 0.00 173.24 174.65 1w0k s ALA 234 N 1.66 3.41 0.86 5.45 0.00 0.54 -4.22 121.76 129.46 1w0k s ALA 234 Ca -0.03 -3.47 -0.12 0.00 0.00 0.00 0.00 51.96 48.34 1w0k s ALA 234 Cb -0.18 -2.13 0.14 0.00 0.00 0.00 0.00 23.12 20.96 1w0k s ALA 234 CO -0.07 -2.06 1.21 0.95 0.00 0.00 0.00 175.76 175.79 1w0k s THR 235 N -0.78 2.05 0.62 0.00 -4.23 -1.26 -1.17 115.64 110.87 1w0k s THR 235 Ca 0.21 -0.09 0.27 0.00 -1.18 0.00 0.00 61.69 60.90 1w0k s THR 235 Cb -0.15 -2.96 0.32 0.00 1.34 0.00 0.00 72.50 71.05 1w0k s THR 235 CO -0.08 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.78 1w0k h ALA 236 N -1.23 1.94 -0.01 3.99 0.00 -0.52 0.62 119.26 124.05 1w0k h ALA 236 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1w0k h ALA 236 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1w0k h ALA 236 CO 0.50 -0.70 -0.19 -1.13 0.00 0.00 0.00 179.25 177.73 1w0k n SER 237 N -3.28 1.72 -4.77 0.00 3.41 -1.26 -4.97 113.62 104.47 1w0k n SER 237 Ca 0.05 -1.36 -0.35 0.00 -0.26 0.00 0.00 58.87 56.95 1w0k n SER 237 Cb 0.67 0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1w0k n SER 237 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1w0k s ASP 238 N -1.53 5.83 0.65 4.04 1.01 0.21 -4.99 116.67 121.89 1w0k s ASP 238 Ca 0.13 2.19 -0.17 0.00 0.71 0.00 0.00 52.55 55.42 1w0k s ASP 238 Cb 0.11 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.46 1w0k s ASP 238 CO 0.29 -1.15 1.22 0.00 0.21 0.00 0.00 175.17 175.74 1w0k s ALA 239 N -1.73 2.36 0.28 5.23 0.00 -1.26 -4.83 121.76 121.81 1w0k s ALA 239 Ca 0.71 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 53.61 1w0k s ALA 239 Cb -0.25 -3.47 0.39 0.00 0.00 0.00 0.00 23.12 19.79 1w0k s ALA 239 CO 0.28 -1.50 1.95 0.00 0.00 0.00 0.00 175.76 176.49 1w0k h ALA 240 N 0.36 1.36 -0.65 0.00 0.00 -1.91 -1.85 119.26 116.57 1w0k h ALA 240 Ca -0.49 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.48 1w0k h ALA 240 Cb 1.30 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1w0k h ALA 240 CO 0.53 0.58 0.44 -1.35 0.00 0.00 0.00 179.25 179.45 1w0k h PRO 241 N 1.18 0.30 -0.33 0.00 0.11 -1.88 -1.27 132.00 130.10 1w0k h PRO 241 Ca 0.32 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 1w0k h PRO 241 Cb -0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1w0k h PRO 241 CO -0.07 0.20 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.44 1w0k h LEU 242 N 0.31 0.88 -0.80 2.35 3.38 -1.64 -0.01 115.31 119.79 1w0k h LEU 242 Ca 0.31 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1w0k h LEU 242 Cb 0.80 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1w0k h LEU 242 CO -0.08 1.18 0.16 1.56 0.09 0.00 0.00 178.44 181.35 1w0k h GLN 243 N 0.67 1.07 -0.21 1.13 4.20 -1.33 -1.03 115.11 119.61 1w0k h GLN 243 Ca 0.05 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1w0k h GLN 243 Cb 0.98 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1w0k h GLN 243 CO 0.09 0.94 0.08 -0.92 -0.67 0.00 0.00 178.83 178.36 1w0k h TYR 244 N 1.01 0.32 -0.27 2.96 3.20 -1.12 -3.31 116.97 119.76 1w0k h TYR 244 Ca 0.21 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1w0k h TYR 244 Cb 0.36 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1w0k h TYR 244 CO 0.03 0.36 -0.27 1.25 -1.64 0.00 0.00 178.16 177.89 1w0k h LEU 245 N 0.19 0.72 -0.89 2.82 5.85 -0.88 -3.37 115.31 119.75 1w0k h LEU 245 Ca 0.07 -0.47 0.17 0.00 0.84 0.00 0.00 57.88 58.49 1w0k h LEU 245 Cb 0.18 -0.20 -0.16 0.00 0.37 0.00 0.00 40.66 40.84 1w0k h LEU 245 CO -0.01 1.04 -0.25 0.00 -0.34 0.00 0.00 178.44 178.89 1w0k n ALA 246 N -2.49 0.14 -0.24 1.25 0.00 -0.40 -0.44 120.51 118.33 1w0k n ALA 246 Ca -0.04 0.96 -0.01 0.00 0.00 0.00 0.00 53.44 54.35 1w0k n ALA 246 Cb 0.46 -0.54 0.11 0.00 0.00 0.00 0.00 19.45 19.48 1w0k n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1w0k h PRO 247 N 0.00 0.66 -0.48 0.00 0.11 -1.77 -0.93 132.00 129.59 1w0k h PRO 247 Ca 0.40 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 1w0k h PRO 247 Cb 0.62 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1w0k h PRO 247 CO -0.91 0.44 -0.06 1.88 -0.21 0.00 0.00 178.00 179.14 1w0k h TYR 248 N 0.68 0.98 -0.05 0.65 -1.99 -0.99 -1.47 116.97 114.78 1w0k h TYR 248 Ca 0.32 -0.19 0.03 0.00 2.00 0.00 0.00 58.73 60.89 1w0k h TYR 248 Cb 0.23 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.67 1w0k h TYR 248 CO -0.08 0.95 -0.20 0.77 -0.00 0.00 0.00 178.16 179.59 1w0k h SER 249 N 0.74 -0.60 -0.09 3.88 0.02 -1.07 -1.97 113.55 114.46 1w0k h SER 249 Ca 0.13 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1w0k h SER 249 Cb 0.59 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1w0k h SER 249 CO 0.04 -0.26 0.05 1.23 -1.14 0.00 0.00 176.83 176.75 1w0k h GLY 250 N -0.29 0.17 1.31 -3.77 0.00 -1.04 -2.65 103.07 96.80 1w0k h GLY 250 Ca 0.07 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1w0k h GLY 250 CO -0.22 0.07 -0.44 0.00 0.00 0.00 0.00 176.54 175.94 1w0k h SER 252 N 0.60 -0.08 -0.28 0.00 0.02 -1.06 0.14 113.55 112.89 1w0k h SER 252 Ca 0.04 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1w0k h SER 252 Cb 1.00 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1w0k h SER 252 CO 0.10 -0.03 0.21 0.24 -1.14 0.00 0.00 176.83 176.20 1w0k h MET 253 N -0.12 0.00 0.00 3.45 2.86 -1.35 0.42 114.93 120.20 1w0k h MET 253 Ca -0.01 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1w0k h MET 253 Cb 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1w0k h MET 253 CO 0.02 0.00 -0.88 0.78 1.06 0.00 0.00 176.91 177.89 1w0k h GLY 254 N 0.00 0.00 2.00 8.32 0.00 -1.01 -3.34 103.07 109.04 1w0k h GLY 254 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1w0k h GLY 254 CO -0.00 0.00 -0.45 0.83 0.00 0.00 0.00 176.54 176.92 1w0k h GLU 255 N 0.00 0.01 -0.45 4.80 5.08 0.12 -2.24 114.58 121.89 1w0k h GLU 255 Ca -0.06 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1w0k h GLU 255 Cb 1.47 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.65 1w0k h GLU 255 CO 0.06 0.46 0.02 -0.92 -1.00 0.00 0.00 179.01 177.63 1w0k h TYR 256 N 0.00 0.01 -0.33 4.33 3.20 -1.59 -0.65 116.97 121.94 1w0k h TYR 256 Ca -0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 1w0k h TYR 256 Cb 0.80 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1w0k h TYR 256 CO 0.00 -0.08 -0.37 0.74 -1.64 0.00 0.00 178.16 176.81 1w0k h PHE 257 N 0.14 0.93 -0.77 -3.82 -1.00 -1.67 -2.25 116.94 108.50 1w0k h PHE 257 Ca 0.23 -0.27 0.04 0.00 2.81 0.00 0.00 57.97 60.78 1w0k h PHE 257 Cb 0.32 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.63 1w0k h PHE 257 CO -0.27 1.04 0.47 -0.09 -1.61 0.00 0.00 178.31 177.85 1w0k h ARG 258 N 0.65 0.88 0.00 1.51 2.43 -0.80 -0.84 114.38 118.20 1w0k h ARG 258 Ca 0.06 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1w0k h ARG 258 Cb 0.93 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1w0k h ARG 258 CO 0.09 0.58 -1.38 -0.25 -1.51 0.00 0.00 179.97 177.50 1w0k n ASP 259 N -4.65 0.69 -2.36 -3.80 8.00 -0.31 -3.84 116.55 110.29 1w0k n ASP 259 Ca 0.09 0.29 -0.34 0.00 0.71 0.00 0.00 54.79 55.54 1w0k n ASP 259 Cb 0.12 0.58 0.07 0.00 -0.02 0.00 0.00 41.12 41.87 1w0k n ASP 259 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1w0k n ASN 260 N -2.71 7.41 0.00 -2.24 4.13 -0.85 -4.77 115.26 116.24 1w0k n ASN 260 Ca -0.06 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.41 1w0k n ASN 260 Cb 0.70 -0.92 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 1w0k n ASN 260 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w0k n GLY 261 N -0.86 1.82 4.00 7.41 0.00 -1.25 -4.97 105.19 111.34 1w0k n GLY 261 Ca 0.60 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.40 1w0k n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w0k s LYS 262 N -0.06 1.91 -0.10 1.61 -0.14 -0.32 -4.33 119.74 118.31 1w0k s LYS 262 Ca 0.00 -1.14 0.03 0.00 -1.36 0.00 0.00 55.97 53.50 1w0k s LYS 262 Cb 0.00 -2.41 0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1w0k s LYS 262 CO 0.00 -1.24 -0.18 -1.01 -0.76 0.00 0.00 175.35 172.17 1w0k s HIS 263 N -3.01 2.08 0.34 3.18 3.76 -1.26 -2.42 115.29 117.97 1w0k s HIS 263 Ca 0.64 -0.89 0.09 0.00 -0.15 0.00 0.00 55.06 54.75 1w0k s HIS 263 Cb -0.06 -1.45 -0.06 0.00 1.11 0.00 0.00 32.58 32.11 1w0k s HIS 263 CO 0.42 -0.42 -0.09 0.00 -0.85 0.00 0.00 174.74 173.81 1w0k s ALA 264 N 0.68 2.92 -0.06 -1.40 0.00 -0.61 -1.19 121.76 122.10 1w0k s ALA 264 Ca -0.13 -2.09 -0.01 0.00 0.00 0.00 0.00 51.96 49.73 1w0k s ALA 264 Cb -0.16 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.97 1w0k s ALA 264 CO 0.03 0.06 0.02 -1.17 0.00 0.00 0.00 175.76 174.70 1w0k s LEU 265 N -3.60 0.56 -0.07 0.00 2.96 0.16 -2.03 118.68 116.65 1w0k s LEU 265 Ca 0.32 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1w0k s LEU 265 Cb 0.03 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 1w0k s LEU 265 CO 0.16 -0.19 -0.08 -0.51 -1.32 0.00 0.00 176.35 174.40 1w0k s ILE 266 N 1.88 3.56 -0.17 6.68 2.07 0.59 -0.02 121.20 135.79 1w0k s ILE 266 Ca 0.03 -0.53 0.01 0.00 -1.41 0.00 0.00 60.65 58.75 1w0k s ILE 266 Cb -0.12 -2.45 0.02 0.00 0.13 0.00 0.00 42.46 40.04 1w0k s ILE 266 CO -0.04 0.59 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.78 1w0k s ILE 267 N -0.65 1.78 -0.50 2.00 1.01 0.18 -0.76 121.20 124.27 1w0k s ILE 267 Ca 0.10 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 1w0k s ILE 267 Cb -0.11 -1.65 0.10 0.00 0.01 0.00 0.00 42.46 40.80 1w0k s ILE 267 CO 0.02 0.47 0.43 -0.31 0.00 0.00 0.00 174.94 175.55 1w0k s TYR 268 N 1.40 3.26 -0.45 3.97 1.51 -1.07 -0.20 117.35 125.76 1w0k s TYR 268 Ca 0.04 -1.14 0.04 0.00 -1.01 0.00 0.00 57.07 55.00 1w0k s TYR 268 Cb -0.13 -3.43 0.12 0.00 -0.11 0.00 0.00 41.96 38.41 1w0k s TYR 268 CO -0.11 -0.90 0.19 0.34 -1.11 0.00 0.00 175.55 173.95 1w0k s ASP 269 N 2.99 4.42 0.34 2.29 3.68 -0.36 -0.43 116.67 129.61 1w0k s ASP 269 Ca 0.04 -2.68 0.07 0.00 2.13 0.00 0.00 52.55 52.10 1w0k s ASP 269 Cb -0.27 -1.59 -0.07 0.00 -1.45 0.00 0.00 42.92 39.55 1w0k s ASP 269 CO 0.05 -0.29 -0.02 1.51 0.13 0.00 0.00 175.17 176.55 1w0k s ASP 270 N 0.18 3.20 0.41 -0.34 1.47 -1.20 -0.20 116.67 120.18 1w0k s ASP 270 Ca 0.15 -1.29 0.22 0.00 1.18 0.00 0.00 52.55 52.81 1w0k s ASP 270 Cb -0.23 -0.25 0.44 0.00 -0.34 0.00 0.00 42.92 42.54 1w0k s ASP 270 CO -0.03 -0.41 1.63 -0.07 0.68 0.00 0.00 175.17 176.97 1w0k h LEU 271 N 2.04 0.00 -0.63 2.11 3.38 -0.45 -3.22 115.31 118.54 1w0k h LEU 271 Ca -0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1w0k h LEU 271 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1w0k h LEU 271 CO 0.73 0.14 0.37 0.28 0.09 0.00 0.00 178.44 180.05 1w0k h SER 272 N 0.00 0.77 0.75 -0.43 0.02 -1.93 -1.70 113.55 111.03 1w0k h SER 272 Ca -0.00 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.73 1w0k h SER 272 Cb 1.02 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1w0k h SER 272 CO 0.02 0.61 -0.71 0.11 -1.14 0.00 0.00 176.83 175.72 1w0k h LYS 273 N 0.86 0.00 -0.65 3.45 1.57 -1.87 -2.35 116.57 117.58 1w0k h LYS 273 Ca 0.23 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1w0k h LYS 273 Cb -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1w0k h LYS 273 CO -0.04 0.71 0.10 0.37 -0.57 0.00 0.00 179.45 180.02 1w0k h GLN 274 N 0.00 1.08 -0.66 3.15 4.15 -1.56 -1.82 115.11 119.45 1w0k h GLN 274 Ca -0.01 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.16 1w0k h GLN 274 Cb 1.28 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.80 1w0k h GLN 274 CO 0.09 1.00 0.39 0.00 -1.93 0.00 0.00 178.83 178.38 1w0k h ALA 275 N 1.04 0.87 -0.40 3.38 0.00 -0.98 -0.75 119.26 122.42 1w0k h ALA 275 Ca 0.20 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1w0k h ALA 275 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1w0k h ALA 275 CO 0.01 0.12 -0.29 -0.39 0.00 0.00 0.00 179.25 178.71 1w0k h VAL 276 N 0.76 1.27 -0.14 0.00 -1.51 -1.20 0.26 116.25 115.69 1w0k h VAL 276 Ca 0.28 -1.44 0.03 0.00 -1.23 0.00 0.00 66.70 64.33 1w0k h VAL 276 Cb 0.08 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 1w0k h VAL 276 CO -0.13 0.48 -0.02 0.00 -1.23 0.00 0.00 177.57 176.68 1w0k h ALA 277 N 0.94 0.11 -0.24 5.19 0.00 -1.17 0.13 119.26 124.23 1w0k h ALA 277 Ca 0.08 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1w0k h ALA 277 Cb 0.84 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1w0k h ALA 277 CO 0.07 -0.46 -0.12 -0.92 0.00 0.00 0.00 179.25 177.81 1w0k h TYR 278 N 0.03 0.42 -0.72 0.00 3.20 -0.82 -0.66 116.97 118.42 1w0k h TYR 278 Ca 0.07 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1w0k h TYR 278 Cb 0.09 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1w0k h TYR 278 CO -0.16 0.52 0.31 -0.09 -1.64 0.00 0.00 178.16 177.10 1w0k h ARG 279 N 0.37 1.06 -0.58 1.82 2.43 -0.03 0.03 114.38 119.48 1w0k h ARG 279 Ca 0.07 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1w0k h ARG 279 Cb 0.45 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1w0k h ARG 279 CO 0.03 0.85 0.37 0.37 -1.51 0.00 0.00 179.97 180.08 1w0k h GLN 280 N 1.02 0.73 -0.43 0.20 4.15 0.46 -0.13 115.11 121.11 1w0k h GLN 280 Ca 0.24 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 1w0k h GLN 280 Cb 0.17 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1w0k h GLN 280 CO -0.02 0.48 0.24 0.52 -1.93 0.00 0.00 178.83 178.12 1w0k h MET 281 N 0.75 0.59 -0.07 1.69 2.86 -0.89 -1.74 114.93 118.12 1w0k h MET 281 Ca 0.22 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.67 1w0k h MET 281 Cb -0.04 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1w0k h MET 281 CO -0.07 0.47 -0.53 0.77 1.06 0.00 0.00 176.91 178.61 1w0k h SER 282 N 0.56 0.23 1.05 1.22 0.02 -0.45 -1.39 113.55 114.78 1w0k h SER 282 Ca 0.15 -0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 1w0k h SER 282 Cb 0.04 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1w0k h SER 282 CO -0.03 0.71 -1.00 -0.07 -1.14 0.00 0.00 176.83 175.31 1w0k h LEU 283 N 0.16 0.00 -0.51 5.07 3.38 -0.96 0.24 115.31 122.69 1w0k h LEU 283 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1w0k h LEU 283 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1w0k h LEU 283 CO 0.08 0.75 -0.67 -0.07 0.09 0.00 0.00 178.44 178.63 1w0k h LEU 284 N 0.00 0.00 -0.05 1.67 3.38 -1.19 -2.75 115.31 116.37 1w0k h LEU 284 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1w0k h LEU 284 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1w0k h LEU 284 CO 0.09 0.67 0.00 0.18 0.09 0.00 0.00 178.44 179.46 1w0k n LEU 285 N -3.57 0.73 -1.02 1.67 4.77 -0.53 -4.95 117.00 114.10 1w0k n LEU 285 Ca -0.00 0.58 -0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1w0k n LEU 285 Cb 0.70 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1w0k n LEU 285 CO 0.42 -0.19 0.03 0.54 -1.33 0.00 0.00 177.39 176.86 1w0k n ARG 286 N -2.19 -1.41 -3.12 3.23 1.74 -0.74 -5.04 116.66 109.12 1w0k n ARG 286 Ca 0.05 0.19 -0.39 0.00 -0.77 0.00 0.00 57.85 56.93 1w0k n ARG 286 Cb 0.41 -3.39 -0.05 0.00 -1.02 0.00 0.00 32.46 28.40 1w0k n ARG 286 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1w0k s ARG 287 N -5.04 4.37 -0.30 5.56 1.81 0.78 -4.97 118.95 121.16 1w0k s ARG 287 Ca 0.10 0.73 -0.36 0.00 -1.72 0.00 0.00 55.73 54.48 1w0k s ARG 287 Cb -0.04 -3.47 -0.12 0.00 -0.45 0.00 0.00 34.95 30.87 1w0k s ARG 287 CO 0.12 0.03 2.07 -0.35 -0.68 0.00 0.00 175.30 176.49 1w0k n PRO 288 N 4.01 1.27 -2.30 3.54 -0.04 -1.26 -4.65 135.00 135.57 1w0k n PRO 288 Ca -0.03 0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 63.47 1w0k n PRO 288 Cb 0.51 -2.45 -0.01 0.00 -0.04 0.00 0.00 33.50 31.51 1w0k n PRO 288 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1w0k s PRO 289 N 5.48 3.66 0.00 0.54 0.04 -1.26 -4.19 135.00 139.27 1w0k s PRO 289 Ca 1.05 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1w0k s PRO 289 Cb -0.86 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1w0k s PRO 289 CO 0.52 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1w0k n GLY 290 N 0.29 2.13 3.69 0.56 0.00 0.19 -4.90 105.19 107.14 1w0k n GLY 290 Ca 0.09 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1w0k n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w0k n ARG 291 N 0.00 1.67 -3.55 1.61 1.74 -1.26 -1.77 116.66 115.09 1w0k n ARG 291 Ca 0.00 0.60 -0.23 0.00 -0.77 0.00 0.00 57.85 57.45 1w0k n ARG 291 Cb 0.00 -2.35 -0.04 0.00 -1.02 0.00 0.00 32.46 29.05 1w0k n ARG 291 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1w0k n GLU 292 N -0.30 -1.70 -0.77 5.56 1.02 -1.26 -0.47 120.64 122.72 1w0k n GLU 292 Ca 0.09 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1w0k n GLU 292 Cb 0.42 -4.46 0.00 0.00 -0.02 0.00 0.00 31.44 27.38 1w0k n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1w0k n ALA 293 N -3.26 0.00 -1.77 0.62 0.00 -0.73 -4.96 120.51 110.41 1w0k n ALA 293 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1w0k n ALA 293 Cb 0.46 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1w0k n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1w0k s TYR 294 N -1.39 3.04 0.56 0.00 1.51 0.38 -4.36 117.35 117.10 1w0k s TYR 294 Ca 0.00 1.49 -0.17 0.00 -1.01 0.00 0.00 57.07 57.37 1w0k s TYR 294 Cb 0.00 -3.54 -0.05 0.00 -0.11 0.00 0.00 41.96 38.26 1w0k s TYR 294 CO 0.00 -1.62 1.07 -1.25 -1.11 0.00 0.00 175.55 172.65 1w0k s PRO 295 N -2.05 3.38 0.59 -1.71 0.04 -1.26 0.56 135.00 134.56 1w0k s PRO 295 Ca 0.53 1.34 0.31 0.00 0.04 0.00 0.00 61.00 63.22 1w0k s PRO 295 Cb -0.36 -2.03 1.29 0.00 0.04 0.00 0.00 34.50 33.44 1w0k s PRO 295 CO 0.46 -0.78 1.63 0.78 0.04 0.00 0.00 177.00 179.13 1w0k h GLY 296 N 0.82 0.00 -3.21 0.56 0.00 -1.94 -2.07 103.07 97.23 1w0k h GLY 296 Ca -0.48 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.49 1w0k h GLY 296 CO 0.57 0.00 0.35 2.09 0.00 0.00 0.00 176.54 179.55 1w0k n ASP 297 N -3.60 3.36 -0.06 0.19 5.75 -1.26 -4.44 116.55 116.50 1w0k n ASP 297 Ca 0.19 -3.64 -0.08 0.00 -0.01 0.00 0.00 54.79 51.26 1w0k n ASP 297 Cb 1.18 -0.75 0.09 0.00 -1.03 0.00 0.00 41.12 40.61 1w0k n ASP 297 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1w0k h VAL 298 N 1.14 1.28 -0.50 2.12 -1.51 -1.75 -1.93 116.25 115.11 1w0k h VAL 298 Ca 0.45 -1.42 -0.00 0.00 -1.23 0.00 0.00 66.70 64.49 1w0k h VAL 298 Cb 2.37 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 32.84 1w0k h VAL 298 CO 0.80 0.46 0.30 0.15 -1.23 0.00 0.00 177.57 178.06 1w0k h PHE 299 N 0.60 0.65 -0.70 5.19 3.57 -1.86 -2.60 116.94 121.79 1w0k h PHE 299 Ca 0.07 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1w0k h PHE 299 Cb 0.80 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1w0k h PHE 299 CO 0.04 0.45 0.34 -0.92 -2.23 0.00 0.00 178.31 175.99 1w0k h TYR 300 N 0.67 1.02 -0.95 0.41 3.20 -1.85 0.00 116.97 119.47 1w0k h TYR 300 Ca 0.18 -0.05 0.24 0.00 3.14 0.00 0.00 58.73 62.24 1w0k h TYR 300 Cb -0.02 -0.31 -0.13 0.00 1.54 0.00 0.00 36.73 37.81 1w0k h TYR 300 CO -0.03 0.75 0.49 1.25 -1.64 0.00 0.00 178.16 178.98 1w0k h LEU 301 N 0.98 0.48 0.00 2.82 5.85 -0.96 -1.90 115.31 122.58 1w0k h LEU 301 Ca 0.24 0.15 -0.33 0.00 0.84 0.00 0.00 57.88 58.79 1w0k h LEU 301 Cb 0.12 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1w0k h LEU 301 CO -0.03 0.03 -2.00 1.41 -0.34 0.00 0.00 178.44 177.51 1w0k n HIS 302 N -4.98 0.58 0.02 1.25 8.25 -1.02 -4.15 115.22 115.17 1w0k n HIS 302 Ca 0.25 0.21 -0.13 0.00 -0.26 0.00 0.00 57.72 57.79 1w0k n HIS 302 Cb 0.72 -1.11 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 1w0k n HIS 302 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1w0k h SER 303 N 0.00 -0.05 -0.93 0.41 4.64 -0.56 0.70 113.55 117.77 1w0k h SER 303 Ca -0.40 -0.36 0.05 0.00 -0.47 0.00 0.00 61.79 60.61 1w0k h SER 303 Cb 2.11 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 64.16 1w0k h SER 303 CO 0.06 0.34 0.60 0.08 -0.87 0.00 0.00 176.83 177.04 1w0k h ARG 304 N -0.45 1.08 0.61 4.77 0.11 -1.58 -1.99 114.38 116.92 1w0k h ARG 304 Ca -0.01 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 1w0k h ARG 304 Cb 0.41 -0.24 0.01 0.00 1.11 0.00 0.00 29.97 31.25 1w0k h ARG 304 CO 0.01 0.71 -0.29 1.25 0.10 0.00 0.00 179.97 181.75 1w0k h LEU 305 N 1.11 -0.70 0.00 0.08 5.85 -1.69 -3.25 115.31 116.71 1w0k h LEU 305 Ca 0.38 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1w0k h LEU 305 Cb 0.11 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1w0k h LEU 305 CO -0.13 -0.33 0.00 0.18 -0.34 0.00 0.00 178.44 177.82 1w0k n LEU 306 N -5.35 0.00 0.13 2.25 4.77 0.23 -1.54 117.00 117.49 1w0k n LEU 306 Ca -0.11 0.32 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1w0k n LEU 306 Cb 0.35 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1w0k n LEU 306 CO 0.30 -0.19 0.26 -0.33 -1.33 0.00 0.00 177.39 176.10 1w0k h GLU 307 N 0.00 0.00 0.00 3.23 4.39 -1.40 -3.30 114.58 117.50 1w0k h GLU 307 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1w0k h GLU 307 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1w0k h GLU 307 CO 0.00 0.14 0.00 0.00 -1.16 0.00 0.00 179.01 177.99 1w0k h ARG 308 N 0.00 0.00 -6.16 2.33 3.08 -1.38 -3.40 114.38 108.85 1w0k h ARG 308 Ca -0.03 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.44 1w0k h ARG 308 Cb 1.17 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 1w0k h ARG 308 CO 0.02 0.00 0.80 0.00 -1.07 0.00 0.00 179.97 179.72 1w0k s ALA 309 N -3.34 3.61 0.18 0.04 0.00 -1.25 -4.81 121.76 116.20 1w0k s ALA 309 Ca 0.05 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 1w0k s ALA 309 Cb 0.10 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1w0k s ALA 309 CO 0.47 -1.23 0.49 0.00 0.00 0.00 0.00 175.76 175.49 1w0k s ALA 310 N 3.37 -0.89 -0.29 0.00 0.00 -0.94 -4.84 121.76 118.17 1w0k s ALA 310 Ca 0.44 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 1w0k s ALA 310 Cb -0.14 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1w0k s ALA 310 CO 0.10 -0.77 0.08 0.21 0.00 0.00 0.00 175.76 175.38 1w0k s LYS 311 N -3.86 3.19 0.29 0.00 2.47 -1.26 -0.92 119.74 119.64 1w0k s LYS 311 Ca 0.08 -0.79 -0.23 0.00 -1.56 0.00 0.00 55.97 53.47 1w0k s LYS 311 Cb -0.00 -3.36 -0.09 0.00 -1.46 0.00 0.00 37.83 32.91 1w0k s LYS 311 CO -0.04 -0.40 0.86 -1.64 0.16 0.00 0.00 175.35 174.29 1w0k s MET 312 N 1.52 4.44 0.76 4.03 -1.94 -0.75 -1.49 119.30 125.88 1w0k s MET 312 Ca 0.03 1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 55.04 1w0k s MET 312 Cb -0.17 -2.80 0.05 0.00 2.01 0.00 0.00 34.83 33.92 1w0k s MET 312 CO 0.03 0.31 1.10 0.54 -0.01 0.00 0.00 175.02 176.98 1w0k s ASN 313 N -1.66 4.87 0.37 3.03 2.20 0.06 -4.07 114.94 119.73 1w0k s ASN 313 Ca 0.48 1.25 0.15 0.00 -0.94 0.00 0.00 52.86 53.81 1w0k s ASN 313 Cb -0.17 -2.01 1.03 0.00 -2.00 0.00 0.00 41.25 38.09 1w0k s ASN 313 CO 0.22 -1.72 1.75 0.44 -2.94 0.00 0.00 177.10 174.85 1w0k h ASP 314 N -0.92 0.53 -0.00 3.54 3.45 -1.90 0.86 116.42 121.97 1w0k h ASP 314 Ca -0.46 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.11 1w0k h ASP 314 Cb 1.26 0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1w0k h ASP 314 CO 0.61 0.08 0.05 0.00 -1.57 0.00 0.00 179.24 178.41 1w0k h ALA 315 N 1.67 1.06 -0.10 3.45 0.00 -1.94 -1.89 119.26 121.52 1w0k h ALA 315 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1w0k h ALA 315 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1w0k h ALA 315 CO -0.38 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.01 1w0k n PHE 316 N -3.07 0.26 0.00 0.00 3.01 0.23 -4.96 117.46 112.94 1w0k n PHE 316 Ca -0.03 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 57.63 1w0k n PHE 316 Cb 0.12 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 1w0k n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1w0k n GLY 317 N -0.80 1.55 2.43 1.37 0.00 -0.71 -4.61 105.19 104.43 1w0k n GLY 317 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1w0k n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0k n GLY 318 N -0.91 0.43 1.16 -0.02 0.00 -0.81 -4.19 105.19 100.84 1w0k n GLY 318 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1w0k n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0k n GLY 319 N -1.26 -2.20 3.57 -0.02 0.00 -1.25 -4.76 105.19 99.27 1w0k n GLY 319 Ca -0.02 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 1w0k n GLY 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1w0k s SER 320 N -2.49 -0.44 -0.06 1.61 1.04 -1.02 -1.80 113.70 110.55 1w0k s SER 320 Ca 0.23 0.50 0.05 0.00 0.48 0.00 0.00 55.95 57.21 1w0k s SER 320 Cb -0.02 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1w0k s SER 320 CO 0.17 -0.39 -0.22 -0.22 0.98 0.00 0.00 173.24 173.56 1w0k s LEU 321 N -1.06 2.00 -0.12 2.42 2.96 -0.10 -1.57 118.68 123.21 1w0k s LEU 321 Ca -0.04 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1w0k s LEU 321 Cb -0.01 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 1w0k s LEU 321 CO 0.03 0.20 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.17 1w0k s THR 322 N -0.02 2.34 -0.17 3.68 2.01 -0.86 -2.22 115.64 120.39 1w0k s THR 322 Ca -0.05 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 1w0k s THR 322 Cb -0.13 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1w0k s THR 322 CO 0.04 0.54 -0.08 0.00 -0.69 0.00 0.00 174.62 174.43 1w0k s ALA 323 N 0.52 2.76 -0.71 7.40 0.00 -0.50 -0.30 121.76 130.93 1w0k s ALA 323 Ca -0.13 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1w0k s ALA 323 Cb -0.17 -1.46 0.17 0.00 0.00 0.00 0.00 23.12 21.66 1w0k s ALA 323 CO 0.05 -0.02 0.51 -0.51 0.00 0.00 0.00 175.76 175.78 1w0k s LEU 324 N 0.79 4.93 0.29 0.00 1.43 0.06 -1.57 118.68 124.61 1w0k s LEU 324 Ca -0.03 -3.63 -0.28 0.00 -1.03 0.00 0.00 54.13 49.16 1w0k s LEU 324 Cb -0.15 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.27 1w0k s LEU 324 CO 0.01 -0.15 1.01 -2.16 0.23 0.00 0.00 176.35 175.30 1w0k s PRO 325 N -1.16 4.65 -0.17 1.29 0.04 -1.25 -2.61 135.00 135.79 1w0k s PRO 325 Ca 0.24 1.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1w0k s PRO 325 Cb -0.10 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1w0k s PRO 325 CO -0.12 0.29 0.05 0.08 0.04 0.00 0.00 177.00 177.34 1w0k s VAL 326 N -1.30 4.73 -0.14 -0.36 1.01 0.43 -1.65 120.40 123.12 1w0k s VAL 326 Ca 0.46 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1w0k s VAL 326 Cb -0.26 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1w0k s VAL 326 CO 0.33 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 175.13 1w0k s ILE 327 N 0.19 1.65 -0.37 2.22 -1.09 -0.64 0.03 121.20 123.17 1w0k s ILE 327 Ca 0.04 -0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 57.56 1w0k s ILE 327 Cb -0.12 -1.52 0.01 0.00 -1.58 0.00 0.00 42.46 39.24 1w0k s ILE 327 CO 0.01 0.47 0.65 -0.70 -1.23 0.00 0.00 174.94 174.14 1w0k s GLU 328 N 1.32 3.61 0.36 2.79 2.12 -1.26 -2.28 118.70 125.37 1w0k s GLU 328 Ca 0.02 -0.00 -0.06 0.00 0.36 0.00 0.00 54.97 55.29 1w0k s GLU 328 Cb -0.13 -3.84 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 1w0k s GLU 328 CO -0.09 -0.80 0.65 0.95 -0.54 0.00 0.00 175.26 175.44 1w0k s THR 329 N 2.77 4.95 -0.25 -1.70 -4.23 -0.79 -4.97 115.64 111.42 1w0k s THR 329 Ca 0.25 0.16 -0.18 0.00 -1.18 0.00 0.00 61.69 60.73 1w0k s THR 329 Cb -0.14 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 1w0k s THR 329 CO 0.16 -0.51 0.54 -1.10 -0.54 0.00 0.00 174.62 173.17 1w0k s GLN 330 N -3.96 4.09 -1.67 3.99 -1.52 -1.26 -4.02 119.66 115.30 1w0k s GLN 330 Ca 0.46 0.38 -0.17 0.00 -1.95 0.00 0.00 55.36 54.08 1w0k s GLN 330 Cb -0.10 -3.64 0.14 0.00 -0.22 0.00 0.00 33.01 29.19 1w0k s GLN 330 CO 0.34 -0.34 0.82 0.00 -0.25 0.00 0.00 175.29 175.85 1w0k n ALA 331 N 5.50 -1.28 -1.04 6.09 0.00 -1.26 -0.56 120.51 127.95 1w0k n ALA 331 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1w0k n ALA 331 Cb 0.50 -3.62 -0.01 0.00 0.00 0.00 0.00 19.45 16.32 1w0k n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w0k n GLY 332 N -1.46 0.50 2.73 0.00 0.00 -1.26 -4.94 105.19 100.77 1w0k n GLY 332 Ca 0.06 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1w0k n GLY 332 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1w0k n ASP 333 N 0.35 4.59 -1.46 1.61 4.64 0.27 -4.69 116.55 121.86 1w0k n ASP 333 Ca -0.01 -2.65 0.00 0.00 -1.38 0.00 0.00 54.79 50.75 1w0k n ASP 333 Cb 0.11 -1.38 0.00 0.00 -1.04 0.00 0.00 41.12 38.80 1w0k n ASP 333 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1w0k n VAL 334 N 4.91 1.71 -0.25 5.18 0.24 -1.26 -2.91 118.33 125.95 1w0k n VAL 334 Ca 0.55 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1w0k n VAL 334 Cb 0.32 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 1w0k n VAL 334 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1w0k n SER 335 N 1.39 0.20 -4.54 -1.34 7.64 -1.26 -4.69 113.62 111.03 1w0k n SER 335 Ca 0.00 -0.58 -0.29 0.00 1.01 0.00 0.00 58.87 59.02 1w0k n SER 335 Cb 0.46 0.25 0.18 0.00 -1.01 0.00 0.00 64.21 64.09 1w0k n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1w0k s ALA 336 N -0.25 1.05 0.07 -0.43 0.00 -1.15 -4.78 121.76 116.28 1w0k s ALA 336 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 1w0k s ALA 336 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 1w0k s ALA 336 CO 0.00 -2.88 1.36 -0.92 0.00 0.00 0.00 175.76 173.31 1w0k h TYR 337 N -1.95 -1.01 -0.32 0.00 -0.00 -1.97 -1.96 116.97 109.76 1w0k h TYR 337 Ca -0.52 0.03 -0.05 0.00 -0.00 0.00 0.00 58.73 58.19 1w0k h TYR 337 Cb 1.32 0.44 -0.01 0.00 -0.00 0.00 0.00 36.73 38.48 1w0k h TYR 337 CO -0.16 -0.38 -0.01 0.82 -0.00 0.00 0.00 178.16 178.43 1w0k h ILE 338 N -0.46 1.26 -0.48 1.81 1.08 -1.98 -1.59 117.51 117.15 1w0k h ILE 338 Ca 0.00 -0.97 0.05 0.00 -0.39 0.00 0.00 64.86 63.55 1w0k h ILE 338 Cb 0.48 1.27 -0.05 0.00 -3.07 0.00 0.00 36.82 35.45 1w0k h ILE 338 CO -0.21 0.32 0.21 -0.65 -0.69 0.00 0.00 178.15 177.13 1w0k h PRO 339 N 0.36 0.41 0.00 2.37 0.11 -1.91 -2.38 132.00 130.97 1w0k h PRO 339 Ca 0.09 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 1w0k h PRO 339 Cb 0.45 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1w0k h PRO 339 CO 0.02 0.27 -0.33 1.79 -0.21 0.00 0.00 178.00 179.54 1w0k h THR 340 N 0.42 0.85 0.53 -1.15 1.35 -1.20 -1.65 112.91 112.06 1w0k h THR 340 Ca 0.22 -1.35 -0.03 0.00 -0.55 0.00 0.00 66.41 64.71 1w0k h THR 340 Cb 0.17 1.82 0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1w0k h THR 340 CO -0.19 0.33 -0.25 0.78 -0.25 0.00 0.00 175.52 175.94 1w0k h ASN 341 N 0.00 -0.60 -0.82 5.36 -0.26 -1.05 -2.60 115.58 115.62 1w0k h ASN 341 Ca -0.00 0.02 0.06 0.00 -0.56 0.00 0.00 56.30 55.81 1w0k h ASN 341 Cb 0.80 0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 38.16 1w0k h ASN 341 CO 0.04 -0.41 0.53 0.58 -1.06 0.00 0.00 177.43 177.12 1w0k h VAL 342 N -0.74 1.06 -0.45 2.81 2.07 -1.37 -0.02 116.25 119.61 1w0k h VAL 342 Ca -0.07 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1w0k h VAL 342 Cb 0.54 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1w0k h VAL 342 CO 0.12 0.17 0.20 0.40 0.02 0.00 0.00 177.57 178.48 1w0k h ILE 343 N 0.92 0.93 -0.09 4.57 2.04 -1.39 -1.02 117.51 123.48 1w0k h ILE 343 Ca 0.35 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1w0k h ILE 343 Cb 0.18 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1w0k h ILE 343 CO -0.12 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 176.57 1w0k n SER 344 N -4.94 1.13 0.00 1.72 3.41 -0.06 -3.44 113.62 111.44 1w0k n SER 344 Ca 0.03 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1w0k n SER 344 Cb 0.13 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1w0k n SER 344 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1w0k n ILE 345 N -0.05 0.00 -2.27 -1.33 5.41 -0.94 -5.05 119.36 115.13 1w0k n ILE 345 Ca 0.04 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.52 1w0k n ILE 345 Cb 0.24 -0.65 0.14 0.00 -0.71 0.00 0.00 39.64 38.67 1w0k n ILE 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1w0k s THR 346 N -1.95 2.08 -0.44 1.39 -4.23 -0.43 -4.98 115.64 107.08 1w0k s THR 346 Ca 0.00 -0.31 0.23 0.00 -1.18 0.00 0.00 61.69 60.43 1w0k s THR 346 Cb 0.00 -2.77 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 1w0k s THR 346 CO 0.00 0.00 1.04 0.47 -0.54 0.00 0.00 174.62 175.59 1w0k n ASP 347 N -3.26 0.65 -3.47 3.99 8.00 0.25 -4.94 116.55 117.77 1w0k n ASP 347 Ca 0.15 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1w0k n ASP 347 Cb 0.60 0.66 0.02 0.00 -0.02 0.00 0.00 41.12 42.37 1w0k n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1w0k n GLY 348 N 1.29 0.41 2.92 0.44 0.00 -1.20 -4.35 105.19 104.70 1w0k n GLY 348 Ca 0.01 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1w0k n GLY 348 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1w0k s GLN 349 N -2.03 0.26 -0.31 1.61 1.11 -0.70 -0.56 119.66 119.05 1w0k s GLN 349 Ca 0.26 -0.10 -0.11 0.00 0.01 0.00 0.00 55.36 55.41 1w0k s GLN 349 Cb -0.02 -0.26 -0.03 0.00 -1.01 0.00 0.00 33.01 31.70 1w0k s GLN 349 CO 0.02 0.06 0.20 0.42 0.01 0.00 0.00 175.29 175.99 1w0k s ILE 350 N -0.01 5.09 -0.20 1.08 1.01 0.18 -1.74 121.20 126.61 1w0k s ILE 350 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 1w0k s ILE 350 Cb -0.02 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1w0k s ILE 350 CO -0.00 0.11 0.20 -0.36 0.00 0.00 0.00 174.94 174.89 1w0k s PHE 351 N 1.71 3.39 -0.08 3.97 0.40 -1.26 -0.95 117.98 125.16 1w0k s PHE 351 Ca 0.06 0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.82 1w0k s PHE 351 Cb -0.17 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 1w0k s PHE 351 CO 0.09 0.18 -0.22 -0.51 0.70 0.00 0.00 175.22 175.47 1w0k s LEU 352 N 0.68 2.24 -0.03 -0.37 1.43 0.17 -1.06 118.68 121.75 1w0k s LEU 352 Ca 0.11 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1w0k s LEU 352 Cb -0.13 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1w0k s LEU 352 CO 0.02 0.22 -0.24 -1.61 0.23 0.00 0.00 176.35 174.97 1w0k s GLU 353 N -0.02 2.24 0.22 1.70 2.02 -1.12 -4.07 118.70 119.67 1w0k s GLU 353 Ca -0.07 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 53.95 1w0k s GLU 353 Cb -0.15 -2.11 0.23 0.00 0.10 0.00 0.00 34.13 32.20 1w0k s GLU 353 CO 0.05 0.54 1.87 1.15 0.02 0.00 0.00 175.26 178.89 1w0k h THR 354 N 4.55 1.13 -0.69 3.63 2.02 -1.92 -2.88 112.91 118.76 1w0k h THR 354 Ca -0.42 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 66.50 1w0k h THR 354 Cb 1.13 0.03 -0.11 0.00 -1.74 0.00 0.00 68.15 67.46 1w0k h THR 354 CO 0.48 0.18 -0.48 -0.33 0.37 0.00 0.00 175.52 175.74 1w0k h GLU 355 N 1.01 -0.17 -0.15 6.66 4.39 -1.98 -2.11 114.58 122.23 1w0k h GLU 355 Ca 0.32 0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.88 1w0k h GLU 355 Cb -0.01 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1w0k h GLU 355 CO -0.11 -0.11 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.03 1w0k h LEU 356 N -0.18 0.47 0.22 1.33 3.38 -1.86 -2.97 115.31 115.70 1w0k h LEU 356 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1w0k h LEU 356 Cb 0.54 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1w0k h LEU 356 CO -0.77 0.91 -0.14 0.15 0.09 0.00 0.00 178.44 178.68 1w0k h PHE 357 N 0.33 -0.37 -0.19 1.13 3.57 -1.27 -0.07 116.94 120.07 1w0k h PHE 357 Ca 0.01 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1w0k h PHE 357 Cb 1.03 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1w0k h PHE 357 CO 0.03 -0.22 -0.17 -0.92 -2.23 0.00 0.00 178.31 174.80 1w0k h TYR 358 N -0.36 -0.43 -0.77 0.41 3.20 -1.35 -2.13 116.97 115.54 1w0k h TYR 358 Ca -0.02 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1w0k h TYR 358 Cb 0.30 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 1w0k h TYR 358 CO -0.09 -0.24 0.51 0.87 -1.64 0.00 0.00 178.16 177.56 1w0k h LYS 359 N -0.18 0.56 0.00 1.82 1.57 -1.49 -3.46 116.57 115.39 1w0k h LYS 359 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1w0k h LYS 359 Cb 0.36 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1w0k h LYS 359 CO -0.30 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 1w0k n GLY 360 N -1.48 1.75 3.48 3.86 0.00 -0.80 -5.06 105.19 106.94 1w0k n GLY 360 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1w0k n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 361 N -2.00 4.36 -0.11 -0.61 -1.09 -0.07 -5.00 121.20 116.68 1w0k s ILE 361 Ca 0.00 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.58 1w0k s ILE 361 Cb 0.00 -4.80 0.02 0.00 -1.58 0.00 0.00 42.46 36.10 1w0k s ILE 361 CO 0.00 -1.59 -0.08 -0.13 -1.23 0.00 0.00 174.94 171.91 1w0k s ARG 362 N 3.83 1.59 0.58 2.79 0.52 -1.26 -2.73 118.95 124.27 1w0k s ARG 362 Ca 0.31 -0.28 -0.17 0.00 -0.52 0.00 0.00 55.73 55.07 1w0k s ARG 362 Cb -0.09 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 1w0k s ARG 362 CO -0.00 -0.26 1.08 -1.25 0.02 0.00 0.00 175.30 174.89 1w0k s PRO 363 N 1.67 3.27 -0.31 3.54 0.04 -1.24 0.60 135.00 142.57 1w0k s PRO 363 Ca 0.04 1.37 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 1w0k s PRO 363 Cb -0.13 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.49 1w0k s PRO 363 CO -0.08 -0.87 2.46 0.00 0.04 0.00 0.00 177.00 178.55 1w0k n ALA 364 N -1.79 5.65 -2.64 8.56 0.00 -1.10 -4.93 120.51 124.25 1w0k n ALA 364 Ca 0.10 -2.04 -0.41 0.00 0.00 0.00 0.00 53.44 51.09 1w0k n ALA 364 Cb 0.52 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 1w0k n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w0k s ILE 365 N -1.73 4.86 -0.56 0.00 1.09 -1.26 -2.78 121.20 120.83 1w0k s ILE 365 Ca 0.42 1.87 -0.28 0.00 -1.10 0.00 0.00 60.65 61.56 1w0k s ILE 365 Cb 0.28 -4.23 0.03 0.00 -1.06 0.00 0.00 42.46 37.48 1w0k s ILE 365 CO -0.08 0.22 1.23 0.21 -0.10 0.00 0.00 174.94 176.42 1w0k s ASN 366 N 0.75 6.42 0.00 3.58 3.84 -0.22 -4.89 114.94 124.42 1w0k s ASN 366 Ca 0.47 0.22 0.11 0.00 0.21 0.00 0.00 52.86 53.87 1w0k s ASN 366 Cb -0.20 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.41 1w0k s ASN 366 CO 0.25 -1.48 1.34 1.33 -2.79 0.00 0.00 177.10 175.74 1w0k n VAL 367 N 6.75 0.20 -0.08 -5.21 0.24 -1.26 -2.89 118.33 116.08 1w0k n VAL 367 Ca 0.10 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.34 62.10 1w0k n VAL 367 Cb 0.49 0.10 -0.13 0.00 -1.47 0.00 0.00 33.84 32.83 1w0k n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1w0k n GLY 368 N 0.87 -0.80 0.14 7.63 0.00 -1.26 -4.67 105.19 107.10 1w0k n GLY 368 Ca 0.10 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1w0k n GLY 368 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1w0k n LEU 369 N -2.58 2.72 -4.55 0.99 4.77 -1.23 -4.98 117.00 112.14 1w0k n LEU 369 Ca -0.25 0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.41 1w0k n LEU 369 Cb 1.00 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1w0k n LEU 369 CO 0.35 0.87 0.42 -1.20 -1.33 0.00 0.00 177.39 176.50 1w0k n SER 370 N -3.44 0.60 -4.00 -1.43 7.64 -1.14 -4.97 113.62 106.87 1w0k n SER 370 Ca -0.36 1.04 -0.08 0.00 1.01 0.00 0.00 58.87 60.47 1w0k n SER 370 Cb 1.02 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.86 1w0k n SER 370 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1w0k s VAL 371 N -1.26 0.14 -0.46 0.44 -7.23 -0.71 -4.97 120.40 106.35 1w0k s VAL 371 Ca 0.62 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 1w0k s VAL 371 Cb -0.62 -0.71 0.23 0.00 0.56 0.00 0.00 36.38 35.84 1w0k s VAL 371 CO 0.58 -0.66 0.92 -0.24 -0.31 0.00 0.00 175.10 175.39 1w0k n SER 372 N 1.06 -2.71 -0.02 4.85 2.88 -1.26 -1.72 113.62 116.70 1w0k n SER 372 Ca -0.20 -2.84 -0.01 0.00 -1.33 0.00 0.00 58.87 54.48 1w0k n SER 372 Cb 0.57 1.58 0.26 0.00 -0.75 0.00 0.00 64.21 65.88 1w0k n SER 372 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1w0k h ARG 373 N 4.13 0.57 0.00 -1.46 2.47 -1.89 -2.30 114.38 115.90 1w0k h ARG 373 Ca -0.10 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1w0k h ARG 373 Cb 1.08 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1w0k h ARG 373 CO 0.15 0.61 0.00 1.33 0.56 0.00 0.00 179.97 182.62 1w0k n VAL 374 N -4.25 0.50 0.86 2.04 0.24 -1.26 -3.20 118.33 113.26 1w0k n VAL 374 Ca 0.02 -0.18 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1w0k n VAL 374 Cb 0.27 -0.62 0.43 0.00 -1.47 0.00 0.00 33.84 32.44 1w0k n VAL 374 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1w0k n GLY 375 N 1.22 -1.47 0.20 7.63 0.00 -0.87 -4.04 105.19 107.86 1w0k n GLY 375 Ca 0.06 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1w0k n GLY 375 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1w0k h SER 376 N 0.00 0.65 0.18 1.61 0.87 -1.56 -2.88 113.55 112.43 1w0k h SER 376 Ca 0.00 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1w0k h SER 376 Cb 0.59 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1w0k h SER 376 CO 0.00 0.88 -0.22 0.00 -0.53 0.00 0.00 176.83 176.96 1w0k h ALA 377 N 0.79 1.57 -0.75 6.23 0.00 -1.78 -2.94 119.26 122.38 1w0k h ALA 377 Ca 0.08 -0.22 -0.42 0.00 0.00 0.00 0.00 54.91 54.35 1w0k h ALA 377 Cb 0.60 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.11 1w0k h ALA 377 CO 0.04 0.32 0.54 0.00 0.00 0.00 0.00 179.25 180.14 1w0k n ALA 378 N -2.49 5.07 -2.58 0.00 0.00 -1.10 -4.87 120.51 114.54 1w0k n ALA 378 Ca -0.02 -2.28 -0.34 0.00 0.00 0.00 0.00 53.44 50.80 1w0k n ALA 378 Cb 0.29 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 1w0k n ALA 378 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1w0k s GLN 379 N -2.57 2.70 0.45 0.00 0.74 -1.11 -3.12 119.66 116.74 1w0k s GLN 379 Ca 0.44 -0.58 -0.25 0.00 0.05 0.00 0.00 55.36 55.02 1w0k s GLN 379 Cb 0.37 -2.56 -0.08 0.00 1.10 0.00 0.00 33.01 31.83 1w0k s GLN 379 CO 0.06 0.65 1.38 0.95 -0.55 0.00 0.00 175.29 177.78 1w0k s THR 380 N -0.83 2.26 0.38 -0.34 -4.23 -1.26 -4.84 115.64 106.78 1w0k s THR 380 Ca 0.13 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1w0k s THR 380 Cb -0.11 -3.13 0.24 0.00 1.34 0.00 0.00 72.50 70.84 1w0k s THR 380 CO 0.02 0.03 2.00 -0.09 -0.54 0.00 0.00 174.62 176.04 1w0k h ARG 381 N 2.33 0.62 -0.22 3.99 9.65 -1.95 -0.75 114.38 128.05 1w0k h ARG 381 Ca -0.50 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.37 1w0k h ARG 381 Cb 1.26 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.66 1w0k h ARG 381 CO 0.61 0.46 -0.16 0.00 2.80 0.00 0.00 179.97 183.68 1w0k h ALA 382 N 1.65 -0.00 0.50 2.80 0.00 -0.39 -1.66 119.26 122.16 1w0k h ALA 382 Ca 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1w0k h ALA 382 Cb 0.02 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1w0k h ALA 382 CO -0.03 -0.58 -0.24 1.98 0.00 0.00 0.00 179.25 180.38 1w0k h MET 383 N -0.15 -0.65 -0.93 0.00 1.85 -1.74 -3.25 114.93 110.07 1w0k h MET 383 Ca 0.13 0.04 0.23 0.00 -0.61 0.00 0.00 59.70 59.49 1w0k h MET 383 Cb 0.34 0.15 -0.17 0.00 0.43 0.00 0.00 31.60 32.35 1w0k h MET 383 CO -0.31 -0.37 -0.04 0.87 -0.40 0.00 0.00 176.91 176.65 1w0k h LYS 384 N -0.81 0.03 -0.34 0.39 1.79 -0.95 0.90 116.57 117.58 1w0k h LYS 384 Ca -0.07 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1w0k h LYS 384 Cb 0.58 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 1w0k h LYS 384 CO 0.11 0.02 0.06 1.96 -1.08 0.00 0.00 179.45 180.53 1w0k h GLN 385 N 0.03 0.17 0.03 3.15 4.20 -1.34 -1.81 115.11 119.55 1w0k h GLN 385 Ca 0.52 -0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.90 1w0k h GLN 385 Cb 0.98 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.67 1w0k h GLN 385 CO -0.88 0.11 -1.91 1.33 -0.67 0.00 0.00 178.83 176.82 1w0k n VAL 386 N -5.10 1.61 0.00 -0.54 0.24 -0.39 -4.37 118.33 109.79 1w0k n VAL 386 Ca 0.01 -0.76 -0.11 0.00 -2.04 0.00 0.00 64.34 61.44 1w0k n VAL 386 Cb 0.15 -1.14 0.02 0.00 -1.47 0.00 0.00 33.84 31.41 1w0k n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1w0k h ALA 387 N 0.74 0.60 -0.92 2.33 0.00 0.74 -3.07 119.26 119.68 1w0k h ALA 387 Ca -0.37 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.03 1w0k h ALA 387 Cb 2.05 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1w0k h ALA 387 CO 0.07 0.70 0.61 0.78 0.00 0.00 0.00 179.25 181.41 1w0k h GLY 388 N 1.01 1.33 1.79 0.00 0.00 -1.49 -1.93 103.07 103.77 1w0k h GLY 388 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1w0k h GLY 388 CO 0.12 0.39 -0.50 -0.91 0.00 0.00 0.00 176.54 175.65 1w0k h THR 389 N 1.16 0.46 -0.40 4.70 1.35 -1.76 -3.18 112.91 115.25 1w0k h THR 389 Ca 0.37 -1.69 -0.13 0.00 -0.55 0.00 0.00 66.41 64.41 1w0k h THR 389 Cb 0.01 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1w0k h THR 389 CO -0.11 0.26 -0.28 -0.03 -0.25 0.00 0.00 175.52 175.12 1w0k h MET 390 N 0.00 0.84 -0.64 4.72 -1.53 -1.33 -1.93 114.93 115.07 1w0k h MET 390 Ca -0.02 -0.38 0.02 0.00 -3.44 0.00 0.00 59.70 55.88 1w0k h MET 390 Cb 1.25 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 32.24 1w0k h MET 390 CO 0.04 1.01 0.41 -0.22 0.14 0.00 0.00 176.91 178.29 1w0k h LYS 391 N 0.72 0.81 0.00 0.39 3.64 -1.42 -1.17 116.57 119.54 1w0k h LYS 391 Ca 0.08 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1w0k h LYS 391 Cb 0.82 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1w0k h LYS 391 CO 0.07 0.53 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.71 1w0k h LEU 392 N 0.83 -0.00 -0.80 5.20 3.38 -1.50 -1.66 115.31 120.76 1w0k h LEU 392 Ca 0.25 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 1w0k h LEU 392 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1w0k h LEU 392 CO -0.07 0.00 -0.42 -0.33 0.09 0.00 0.00 178.44 177.71 1w0k h GLU 393 N -0.01 0.39 0.00 1.13 5.08 -1.22 -1.68 114.58 118.28 1w0k h GLU 393 Ca -0.00 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 1w0k h GLU 393 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1w0k h GLU 393 CO 0.00 0.75 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.26 1w0k h LEU 394 N 0.32 0.00 -0.17 1.33 3.38 -1.21 -0.95 115.31 118.01 1w0k h LEU 394 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1w0k h LEU 394 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1w0k h LEU 394 CO 0.07 0.43 -0.24 0.00 0.09 0.00 0.00 178.44 178.79 1w0k h ALA 395 N 1.57 0.26 -0.02 1.53 0.00 -1.02 -2.48 119.26 119.11 1w0k h ALA 395 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1w0k h ALA 395 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1w0k h ALA 395 CO 0.06 0.24 -0.34 1.96 0.00 0.00 0.00 179.25 181.16 1w0k h GLN 396 N 0.12 0.04 0.07 0.00 4.20 -1.27 -2.98 115.11 115.28 1w0k h GLN 396 Ca 0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1w0k h GLN 396 Cb 0.81 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1w0k h GLN 396 CO 0.06 0.38 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.64 1w0k h TYR 397 N 0.03 -0.08 -0.24 2.96 3.20 -1.15 -3.06 116.97 118.63 1w0k h TYR 397 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1w0k h TYR 397 Cb 0.62 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1w0k h TYR 397 CO 0.00 0.24 0.27 0.00 -1.64 0.00 0.00 178.16 177.03 1w0k h ARG 398 N -0.42 0.00 -0.41 1.82 3.08 -1.34 -1.02 114.38 116.09 1w0k h ARG 398 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1w0k h ARG 398 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1w0k h ARG 398 CO 0.02 0.00 -0.06 0.93 -1.07 0.00 0.00 179.97 179.78 1w0k h GLU 399 N 0.00 0.77 0.13 0.04 4.39 -1.42 -3.35 114.58 115.15 1w0k h GLU 399 Ca 0.12 -0.28 -0.30 0.00 0.34 0.00 0.00 59.36 59.24 1w0k h GLU 399 Cb 0.65 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1w0k h GLU 399 CO -0.00 0.88 -1.50 0.28 -1.16 0.00 0.00 179.01 177.51 1w0k h VAL 400 N 0.60 1.00 -0.21 3.13 2.07 -1.22 -3.52 116.25 118.09 1w0k h VAL 400 Ca 0.11 -2.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.14 1w0k h VAL 400 Cb 0.58 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1w0k h VAL 400 CO 0.03 0.75 0.41 0.00 0.02 0.00 0.00 177.57 178.78 1w0k n ALA 401 N -2.94 0.46 0.00 1.67 0.00 -0.68 -5.14 120.51 113.87 1w0k n ALA 401 Ca -0.25 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.76 1w0k n ALA 401 Cb 0.94 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1w0k n ALA 401 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1w0k n LEU 410 N 15.93 0.00 0.00 0.00 4.77 -1.26 -5.12 117.00 131.31 1w0k n LEU 410 Ca 0.47 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1w0k n LEU 410 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1w0k n LEU 410 CO 0.65 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 176.04 1w0k n ASP 411 N 0.00 -0.04 -0.07 -1.43 -0.08 -1.26 -4.74 116.55 108.93 1w0k n ASP 411 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 1w0k n ASP 411 Cb 0.00 0.28 -0.03 0.00 2.34 0.00 0.00 41.12 43.71 1w0k n ASP 411 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1w0k h ALA 412 N 0.00 0.03 0.09 -1.67 0.00 -2.07 -3.36 119.26 112.28 1w0k h ALA 412 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1w0k h ALA 412 Cb 0.00 0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1w0k h ALA 412 CO 0.00 0.35 -0.74 0.00 0.00 0.00 0.00 179.25 178.86 1w0k h ALA 413 N -0.89 -0.03 0.00 0.00 0.00 -2.02 -3.31 119.26 113.01 1w0k h ALA 413 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1w0k h ALA 413 Cb 0.48 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1w0k h ALA 413 CO -0.02 0.37 0.00 1.79 0.00 0.00 0.00 179.25 181.38 1w0k h THR 414 N -0.27 0.00 -0.27 0.00 1.35 -1.93 -2.33 112.91 109.45 1w0k h THR 414 Ca -0.12 -0.32 -0.11 0.00 -0.55 0.00 0.00 66.41 65.31 1w0k h THR 414 Cb 1.53 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 1w0k h THR 414 CO 0.14 0.00 -0.31 -0.61 -0.25 0.00 0.00 175.52 174.50 1w0k h GLN 415 N 0.00 0.57 -0.06 4.72 4.15 -1.71 -3.12 115.11 119.66 1w0k h GLN 415 Ca 0.00 -0.25 -0.17 0.00 0.77 0.00 0.00 58.65 59.00 1w0k h GLN 415 Cb 0.33 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1w0k h GLN 415 CO 0.00 0.81 -0.71 0.37 -1.93 0.00 0.00 178.83 177.37 1w0k h GLN 416 N 0.49 0.32 -0.17 1.69 5.75 -1.56 -2.99 115.11 118.64 1w0k h GLN 416 Ca 0.06 -0.26 -0.13 0.00 -0.15 0.00 0.00 58.65 58.17 1w0k h GLN 416 Cb 0.77 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1w0k h GLN 416 CO 0.06 0.90 -0.44 -0.07 -2.65 0.00 0.00 178.83 176.63 1w0k h LEU 417 N 0.22 0.43 -0.37 -2.39 3.38 -1.55 -1.31 115.31 113.72 1w0k h LEU 417 Ca -0.02 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 1w0k h LEU 417 Cb 1.27 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1w0k h LEU 417 CO 0.12 0.82 -0.73 -0.07 0.09 0.00 0.00 178.44 178.67 1w0k h LEU 418 N 0.33 0.55 -0.62 1.67 3.38 -1.59 -0.80 115.31 118.23 1w0k h LEU 418 Ca 0.02 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1w0k h LEU 418 Cb 0.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1w0k h LEU 418 CO 0.08 1.11 -0.25 0.28 0.09 0.00 0.00 178.44 179.74 1w0k h SER 419 N 0.32 0.84 -0.17 -0.43 0.02 -1.38 -2.64 113.55 110.11 1w0k h SER 419 Ca -0.03 -0.32 -0.20 0.00 -0.84 0.00 0.00 61.79 60.40 1w0k h SER 419 Cb 1.31 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1w0k h SER 419 CO 0.13 1.05 -0.67 -0.09 -1.14 0.00 0.00 176.83 176.11 1w0k h ARG 420 N 0.71 0.76 -0.89 3.45 9.65 -1.23 -3.26 114.38 123.56 1w0k h ARG 420 Ca 0.09 -0.59 -0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1w0k h ARG 420 Cb 0.78 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 1w0k h ARG 420 CO 0.06 1.20 0.54 0.78 2.80 0.00 0.00 179.97 185.36 1w0k h GLY 421 N 0.48 1.28 2.00 2.80 0.00 -1.11 -2.67 103.07 105.84 1w0k h GLY 421 Ca -0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.64 1w0k h GLY 421 CO 0.14 0.51 -0.60 -0.39 0.00 0.00 0.00 176.54 176.20 1w0k h VAL 422 N 1.22 1.41 -0.06 4.60 -1.51 -1.57 -2.33 116.25 118.01 1w0k h VAL 422 Ca 0.32 -2.07 -0.02 0.00 -1.23 0.00 0.00 66.70 63.71 1w0k h VAL 422 Cb -0.06 2.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1w0k h VAL 422 CO -0.06 0.59 -0.02 0.03 -1.23 0.00 0.00 177.57 176.87 1w0k h ARG 423 N 0.00 0.12 -0.40 5.19 2.47 -1.56 -2.68 114.38 117.53 1w0k h ARG 423 Ca -0.01 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 1w0k h ARG 423 Cb 1.07 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 1w0k h ARG 423 CO 0.08 0.48 -0.11 -0.07 0.56 0.00 0.00 179.97 180.92 1w0k h LEU 424 N -0.24 0.68 -1.66 3.04 3.38 -1.47 -1.51 115.31 117.53 1w0k h LEU 424 Ca 0.01 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1w0k h LEU 424 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1w0k h LEU 424 CO 0.01 0.82 0.25 0.74 0.09 0.00 0.00 178.44 180.35 1w0k h THR 425 N 0.64 1.07 -0.09 0.22 2.02 -1.43 -1.05 112.91 114.29 1w0k h THR 425 Ca 0.11 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 1w0k h THR 425 Cb 0.55 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1w0k h THR 425 CO 0.03 0.09 -0.64 -0.33 0.37 0.00 0.00 175.52 175.04 1w0k h GLU 426 N 0.47 0.36 -0.41 6.66 4.39 -0.95 -3.20 114.58 121.91 1w0k h GLU 426 Ca 0.14 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1w0k h GLU 426 Cb -0.01 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1w0k h GLU 426 CO -0.03 0.88 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.55 1w0k h LEU 427 N 0.26 0.68 0.00 1.33 3.38 -0.36 -2.78 115.31 117.82 1w0k h LEU 427 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1w0k h LEU 427 Cb 1.18 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1w0k h LEU 427 CO 0.11 0.80 0.00 0.18 0.09 0.00 0.00 178.44 179.62 1w0k n LEU 428 N -4.19 0.00 -4.76 1.67 4.77 -0.57 -4.76 117.00 109.16 1w0k n LEU 428 Ca 0.01 0.50 -0.40 0.00 -0.03 0.00 0.00 56.01 56.09 1w0k n LEU 428 Cb 0.33 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1w0k n LEU 428 CO 0.42 -0.15 0.82 -0.54 -1.33 0.00 0.00 177.39 176.61 1w0k s LYS 429 N -3.00 4.54 -0.22 3.23 1.02 -1.05 -4.26 119.74 119.99 1w0k s LYS 429 Ca 0.10 1.85 -0.20 0.00 0.02 0.00 0.00 55.97 57.74 1w0k s LYS 429 Cb 0.13 -3.11 0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1w0k s LYS 429 CO 0.37 0.10 0.59 -1.14 -0.92 0.00 0.00 175.35 174.35 1w0k s GLN 430 N -1.61 0.68 0.61 1.68 0.74 0.20 -4.88 119.66 117.08 1w0k s GLN 430 Ca 0.47 0.83 -0.10 0.00 0.05 0.00 0.00 55.36 56.61 1w0k s GLN 430 Cb -0.33 0.31 0.15 0.00 1.10 0.00 0.00 33.01 34.25 1w0k s GLN 430 CO 0.42 -0.09 0.68 0.41 -0.55 0.00 0.00 175.29 176.16 1w0k n GLY 431 N 2.88 -1.96 3.96 2.59 0.00 -1.26 -3.70 105.19 107.70 1w0k n GLY 431 Ca -0.14 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 1w0k n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1w0k s GLN 432 N -4.50 3.40 -1.55 1.61 -0.21 -1.26 -4.51 119.66 112.63 1w0k s GLN 432 Ca 0.41 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 55.18 1w0k s GLN 432 Cb -0.02 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 31.21 1w0k s GLN 432 CO 0.30 0.23 0.00 0.66 -2.12 0.00 0.00 175.29 174.36 1w0k n TYR 433 N -1.63 -0.10 -3.10 0.91 4.02 -1.26 -4.88 117.16 111.12 1w0k n TYR 433 Ca -0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.60 1w0k n TYR 433 Cb 0.57 -2.90 -0.04 0.00 -0.02 0.00 0.00 39.34 36.94 1w0k n TYR 433 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1w0k n SER 434 N -0.96 2.84 -4.72 7.72 2.88 -1.26 -5.09 113.62 115.02 1w0k n SER 434 Ca -0.15 -3.35 -0.41 0.00 -1.33 0.00 0.00 58.87 53.63 1w0k n SER 434 Cb 0.57 -0.60 -0.04 0.00 -0.75 0.00 0.00 64.21 63.39 1w0k n SER 434 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1w0k s PRO 435 N -2.83 4.62 0.17 -1.46 0.02 -1.26 -4.97 135.00 129.28 1w0k s PRO 435 Ca 0.44 1.53 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 1w0k s PRO 435 Cb 0.28 -3.37 -0.07 0.00 0.02 0.00 0.00 34.50 31.36 1w0k s PRO 435 CO -0.10 0.08 0.57 -1.64 -0.33 0.00 0.00 177.00 175.58 1w0k s MET 436 N 0.26 3.99 0.70 5.54 -1.94 -0.60 -4.95 119.30 122.30 1w0k s MET 436 Ca 0.50 0.51 -0.15 0.00 -1.71 0.00 0.00 55.69 54.83 1w0k s MET 436 Cb -0.25 -2.88 0.03 0.00 2.01 0.00 0.00 34.83 33.73 1w0k s MET 436 CO 0.30 0.45 1.19 0.00 -0.01 0.00 0.00 175.02 176.95 1w0k s ALA 437 N -1.52 2.22 0.28 3.03 0.00 -1.26 -4.43 121.76 120.07 1w0k s ALA 437 Ca 0.40 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 1w0k s ALA 437 Cb -0.15 -3.44 0.37 0.00 0.00 0.00 0.00 23.12 19.90 1w0k s ALA 437 CO 0.19 -1.70 1.91 0.97 0.00 0.00 0.00 175.76 177.13 1w0k h ILE 438 N -0.13 1.23 -0.32 0.00 6.09 -1.98 -0.40 117.51 122.01 1w0k h ILE 438 Ca -0.48 -0.54 -0.17 0.00 -1.37 0.00 0.00 64.86 62.30 1w0k h ILE 438 Cb 1.29 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.71 1w0k h ILE 438 CO 0.51 0.25 -0.48 1.05 -3.07 0.00 0.00 178.15 176.40 1w0k h GLU 439 N 1.10 0.87 0.19 2.19 9.09 -1.93 -1.14 114.58 124.96 1w0k h GLU 439 Ca 0.28 -0.51 -0.00 0.00 0.05 0.00 0.00 59.36 59.18 1w0k h GLU 439 Cb -0.00 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.13 1w0k h GLU 439 CO -0.05 1.15 -0.14 0.93 0.05 0.00 0.00 179.01 180.95 1w0k h GLU 440 N 0.69 -0.33 -0.64 1.06 5.08 -1.86 -2.41 114.58 116.16 1w0k h GLU 440 Ca 0.03 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1w0k h GLU 440 Cb 1.08 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.33 1w0k h GLU 440 CO 0.11 -0.22 0.24 1.96 -1.00 0.00 0.00 179.01 180.10 1w0k h GLN 441 N -0.34 0.41 0.00 2.33 4.20 -0.92 -2.13 115.11 118.66 1w0k h GLN 441 Ca -0.01 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1w0k h GLN 441 Cb 0.30 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1w0k h GLN 441 CO -0.01 0.27 -0.47 -0.39 -0.67 0.00 0.00 178.83 177.56 1w0k h VAL 442 N 0.42 1.16 -0.52 -0.54 -1.51 -1.10 -2.96 116.25 111.20 1w0k h VAL 442 Ca 0.33 -1.71 -0.04 0.00 -1.23 0.00 0.00 66.70 64.05 1w0k h VAL 442 Cb 0.42 1.97 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 1w0k h VAL 442 CO -0.33 0.46 0.16 0.00 -1.23 0.00 0.00 177.57 176.64 1w0k h ALA 443 N 1.53 0.68 -0.29 5.19 0.00 -0.87 0.10 119.26 125.60 1w0k h ALA 443 Ca -0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1w0k h ALA 443 Cb 0.93 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1w0k h ALA 443 CO 0.06 0.35 -0.38 -0.39 0.00 0.00 0.00 179.25 178.89 1w0k h VAL 444 N 0.72 1.29 -0.47 0.00 -1.51 -1.47 -2.59 116.25 112.23 1w0k h VAL 444 Ca 0.17 -1.56 -0.02 0.00 -1.23 0.00 0.00 66.70 64.05 1w0k h VAL 444 Cb 0.28 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 1w0k h VAL 444 CO -0.00 0.50 0.21 0.40 -1.23 0.00 0.00 177.57 177.45 1w0k h ILE 445 N 0.53 1.19 -0.76 7.19 1.08 -1.48 -2.71 117.51 122.55 1w0k h ILE 445 Ca 0.04 -0.57 0.14 0.00 -0.39 0.00 0.00 64.86 64.07 1w0k h ILE 445 Cb 0.97 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 1w0k h ILE 445 CO 0.09 0.22 0.32 0.22 -0.69 0.00 0.00 178.15 178.31 1w0k h TYR 446 N 0.61 0.55 -0.69 1.37 3.20 -0.94 0.20 116.97 121.27 1w0k h TYR 446 Ca 0.16 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1w0k h TYR 446 Cb 0.15 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1w0k h TYR 446 CO -0.00 0.09 0.40 0.00 -1.64 0.00 0.00 178.16 177.00 1w0k h ALA 447 N 1.54 0.88 0.38 1.82 0.00 -1.16 -1.62 119.26 121.10 1w0k h ALA 447 Ca 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1w0k h ALA 447 Cb 0.62 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1w0k h ALA 447 CO -0.39 0.37 -0.18 0.78 0.00 0.00 0.00 179.25 179.83 1w0k h GLY 448 N 0.94 -0.53 0.75 0.00 0.00 -1.01 -1.07 103.07 102.14 1w0k h GLY 448 Ca 0.24 0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.83 1w0k h GLY 448 CO -0.04 -0.19 0.57 -2.08 0.00 0.00 0.00 176.54 174.79 1w0k h VAL 449 N -0.94 1.07 0.00 4.60 2.07 -0.64 -0.87 116.25 121.54 1w0k h VAL 449 Ca -0.05 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1w0k h VAL 449 Cb 0.54 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1w0k h VAL 449 CO 0.09 0.19 0.00 0.54 0.02 0.00 0.00 177.57 178.41 1w0k n ARG 450 N -4.57 0.20 -0.14 1.57 5.12 -0.61 -4.93 116.66 113.29 1w0k n ARG 450 Ca 0.13 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1w0k n ARG 450 Cb 0.17 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1w0k n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1w0k n GLY 451 N 1.34 0.92 0.00 -0.13 0.00 -0.33 -4.97 105.19 102.02 1w0k n GLY 451 Ca 0.10 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1w0k n GLY 451 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1w0k n TYR 452 N -2.14 0.00 0.81 1.61 4.02 -0.41 -2.53 117.16 118.52 1w0k n TYR 452 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1w0k n TYR 452 Cb 0.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 39.19 1w0k n TYR 452 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1w0k n LEU 453 N -1.07 1.21 -0.21 7.72 4.77 -1.25 -4.68 117.00 123.49 1w0k n LEU 453 Ca 0.16 -0.61 -0.02 0.00 -0.03 0.00 0.00 56.01 55.51 1w0k n LEU 453 Cb 0.11 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1w0k n LEU 453 CO 0.15 0.26 1.06 0.44 -1.33 0.00 0.00 177.39 177.96 1w0k h ASP 454 N 0.85 0.46 0.36 -1.43 3.45 -1.84 -2.57 116.42 115.69 1w0k h ASP 454 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1w0k h ASP 454 Cb 0.50 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1w0k h ASP 454 CO 0.00 0.30 -0.05 0.29 -1.57 0.00 0.00 179.24 178.21 1w0k n LYS 455 N -4.84 0.68 -2.59 3.56 5.02 -1.26 -4.83 118.16 113.90 1w0k n LYS 455 Ca 0.07 -0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 1w0k n LYS 455 Cb 0.18 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1w0k n LYS 455 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1w0k s LEU 456 N -2.41 2.97 0.11 -0.35 1.02 -0.97 -5.12 118.68 113.93 1w0k s LEU 456 Ca 0.32 -0.37 0.05 0.00 0.02 0.00 0.00 54.13 54.15 1w0k s LEU 456 Cb 0.20 -1.96 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 1w0k s LEU 456 CO 0.45 -1.86 0.03 -1.61 0.02 0.00 0.00 176.35 173.38 1w0k s GLU 457 N -5.14 2.63 0.56 1.70 2.02 -1.26 -5.00 118.70 114.20 1w0k s GLU 457 Ca 0.66 -0.85 0.31 0.00 0.02 0.00 0.00 54.97 55.11 1w0k s GLU 457 Cb -0.05 -2.56 1.47 0.00 0.10 0.00 0.00 34.13 33.08 1w0k s GLU 457 CO 0.44 0.53 1.87 -1.00 0.02 0.00 0.00 175.26 177.12 1w0k h PRO 458 N 3.18 0.00 0.00 0.39 0.13 -1.94 -0.79 132.00 132.98 1w0k h PRO 458 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1w0k h PRO 458 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1w0k h PRO 458 CO 0.61 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.83 1w0k n SER 459 N -4.05 0.51 -0.20 1.44 2.88 -1.26 -3.83 113.62 109.11 1w0k n SER 459 Ca 0.16 0.65 0.02 0.00 -1.33 0.00 0.00 58.87 58.37 1w0k n SER 459 Cb 0.90 -0.75 0.03 0.00 -0.75 0.00 0.00 64.21 63.64 1w0k n SER 459 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1w0k n LYS 460 N -2.09 0.77 0.03 -1.46 5.02 -0.30 -4.82 118.16 115.31 1w0k n LYS 460 Ca 0.01 -1.35 -0.10 0.00 -2.02 0.00 0.00 58.31 54.85 1w0k n LYS 460 Cb 0.16 -0.82 0.03 0.00 -0.02 0.00 0.00 35.03 34.38 1w0k n LYS 460 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1w0k h ILE 461 N 3.30 1.35 -0.38 -0.18 1.08 -1.66 -2.79 117.51 118.22 1w0k h ILE 461 Ca 0.00 -2.00 -0.01 0.00 -0.39 0.00 0.00 64.86 62.46 1w0k h ILE 461 Cb 1.07 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 36.79 1w0k h ILE 461 CO 0.00 0.61 0.21 0.74 -0.69 0.00 0.00 178.15 179.02 1w0k h THR 462 N 0.35 1.14 -0.16 -0.27 2.02 -1.87 0.57 112.91 114.70 1w0k h THR 462 Ca -0.02 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1w0k h THR 462 Cb 1.24 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1w0k h THR 462 CO 0.12 0.14 0.10 0.50 0.37 0.00 0.00 175.52 176.75 1w0k h LYS 463 N 0.49 0.22 -0.32 6.66 3.64 -1.90 -0.27 116.57 125.09 1w0k h LYS 463 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1w0k h LYS 463 Cb 0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1w0k h LYS 463 CO -0.02 0.17 0.20 0.35 -2.27 0.00 0.00 179.45 177.88 1w0k h PHE 464 N 0.20 0.41 -0.14 1.91 3.57 -1.40 0.26 116.94 121.74 1w0k h PHE 464 Ca 0.06 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1w0k h PHE 464 Cb 0.01 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 1w0k h PHE 464 CO -0.06 0.28 -0.40 1.49 -2.23 0.00 0.00 178.31 177.39 1w0k h GLU 465 N 0.42 -0.45 0.00 1.11 4.81 -0.63 0.28 114.58 120.12 1w0k h GLU 465 Ca 0.11 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1w0k h GLU 465 Cb -0.02 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1w0k h GLU 465 CO -0.02 -0.30 -0.33 -0.91 -0.73 0.00 0.00 179.01 176.72 1w0k h ASN 466 N -0.47 0.00 0.03 1.04 -0.26 -0.84 0.47 115.58 115.55 1w0k h ASN 466 Ca 0.08 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.59 1w0k h ASN 466 Cb 0.61 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.89 1w0k h ASN 466 CO -0.40 0.33 -0.93 0.00 -1.06 0.00 0.00 177.43 175.37 1w0k h ALA 467 N 1.67 0.07 -0.31 -0.83 0.00 -0.62 -2.75 119.26 116.49 1w0k h ALA 467 Ca -0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1w0k h ALA 467 Cb 0.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1w0k h ALA 467 CO 0.04 0.56 -0.07 0.35 0.00 0.00 0.00 179.25 180.13 1w0k h PHE 468 N 0.18 0.68 0.13 0.00 3.57 -0.15 -2.11 116.94 119.23 1w0k h PHE 468 Ca -0.12 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1w0k h PHE 468 Cb 1.61 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.19 1w0k h PHE 468 CO 0.12 0.78 -0.08 1.25 -2.23 0.00 0.00 178.31 178.16 1w0k h LEU 469 N 0.38 -0.20 -2.38 0.59 5.85 -1.03 -1.35 115.31 117.17 1w0k h LEU 469 Ca 0.08 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1w0k h LEU 469 Cb 0.56 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1w0k h LEU 469 CO 0.03 -0.13 0.15 -1.28 -0.34 0.00 0.00 178.44 176.87 1w0k h SER 470 N -0.21 0.00 0.03 1.25 0.87 -1.45 -2.42 113.55 111.62 1w0k h SER 470 Ca -0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 1w0k h SER 470 Cb 0.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1w0k h SER 470 CO 0.01 0.00 -0.68 -0.74 -0.53 0.00 0.00 176.83 174.89 1w0k h HIS 471 N 0.00 0.11 0.00 2.24 -0.00 -0.66 -3.08 115.15 113.77 1w0k h HIS 471 Ca 0.05 -0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.28 1w0k h HIS 471 Cb 0.35 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1w0k h HIS 471 CO 0.00 1.26 -0.23 -0.39 -0.00 0.00 0.00 177.93 178.57 1w0k h VAL 472 N -0.84 0.72 0.06 5.26 -1.51 -1.10 0.20 116.25 119.04 1w0k h VAL 472 Ca -0.17 -0.98 -0.26 0.00 -1.23 0.00 0.00 66.70 64.06 1w0k h VAL 472 Cb 1.27 1.62 0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1w0k h VAL 472 CO -0.04 0.23 -1.09 0.40 -1.23 0.00 0.00 177.57 175.83 1w0k h ILE 473 N 0.00 1.40 0.00 7.19 2.04 -1.59 -2.15 117.51 124.40 1w0k h ILE 473 Ca -0.00 -2.62 -0.19 0.00 1.00 0.00 0.00 64.86 63.05 1w0k h ILE 473 Cb 0.60 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1w0k h ILE 473 CO 0.03 0.78 -1.28 -1.28 0.00 0.00 0.00 178.15 176.40 1w0k h SER 474 N 0.20 0.00 0.00 1.72 0.87 -1.38 -3.39 113.55 111.57 1w0k h SER 474 Ca -0.12 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 1w0k h SER 474 Cb 1.76 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.69 1w0k h SER 474 CO 0.19 0.72 -1.60 0.00 -0.53 0.00 0.00 176.83 175.61 1w0k n GLN 475 N -3.04 2.37 -3.09 2.24 1.13 0.67 -4.84 117.38 112.81 1w0k n GLN 475 Ca -0.08 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.75 1w0k n GLN 475 Cb 0.88 -1.22 -0.04 0.00 0.11 0.00 0.00 30.24 29.97 1w0k n GLN 475 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1w0k n HIS 476 N -2.37 2.26 0.11 1.08 8.25 -0.81 -4.87 115.22 118.87 1w0k n HIS 476 Ca -0.15 -3.92 -0.02 0.00 -0.26 0.00 0.00 57.72 53.37 1w0k n HIS 476 Cb 0.78 -0.46 0.19 0.00 1.12 0.00 0.00 29.99 31.62 1w0k n HIS 476 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1w0k h GLN 477 N 3.17 0.17 -0.81 -0.41 1.08 -1.76 -3.08 115.11 113.48 1w0k h GLN 477 Ca 0.12 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1w0k h GLN 477 Cb 0.72 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.11 1w0k h GLN 477 CO 0.68 0.64 0.53 0.00 -0.95 0.00 0.00 178.83 179.73 1w0k h ALA 478 N 1.34 1.03 -0.04 3.87 0.00 -1.91 -1.46 119.26 122.09 1w0k h ALA 478 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1w0k h ALA 478 Cb 0.95 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1w0k h ALA 478 CO 0.08 0.41 -0.86 1.25 0.00 0.00 0.00 179.25 180.13 1w0k h LEU 479 N 1.07 0.56 -0.53 0.00 7.12 -1.94 -2.34 115.31 119.25 1w0k h LEU 479 Ca 0.30 -0.41 -0.12 0.00 0.13 0.00 0.00 57.88 57.78 1w0k h LEU 479 Cb -0.10 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 39.85 1w0k h LEU 479 CO -0.08 1.19 -0.14 -0.07 -0.13 0.00 0.00 178.44 179.22 1w0k h LEU 480 N 0.28 1.04 -1.16 2.25 3.38 -1.42 -2.30 115.31 117.38 1w0k h LEU 480 Ca -0.06 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1w0k h LEU 480 Cb 1.47 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1w0k h LEU 480 CO 0.15 1.17 -0.28 1.23 0.09 0.00 0.00 178.44 180.79 1w0k h GLY 481 N 0.91 0.00 1.60 0.83 0.00 -1.32 -2.54 103.07 102.54 1w0k h GLY 481 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.30 1w0k h GLY 481 CO 0.05 0.00 -0.60 1.70 0.00 0.00 0.00 176.54 177.69 1w0k h LYS 482 N 0.00 0.42 0.03 4.80 1.63 -1.05 -1.67 116.57 120.72 1w0k h LYS 482 Ca -0.00 -0.28 -0.26 0.00 -0.85 0.00 0.00 60.65 59.26 1w0k h LYS 482 Cb 0.75 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.43 1w0k h LYS 482 CO 0.04 0.89 -1.05 0.82 -3.45 0.00 0.00 179.45 176.70 1w0k h ILE 483 N 0.31 1.35 -0.51 2.00 2.04 -1.33 -2.66 117.51 118.71 1w0k h ILE 483 Ca -0.01 -2.43 -0.08 0.00 1.00 0.00 0.00 64.86 63.35 1w0k h ILE 483 Cb 1.14 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.69 1w0k h ILE 483 CO 0.10 0.73 0.01 -0.09 0.00 0.00 0.00 178.15 178.91 1w0k h ARG 484 N 0.28 0.89 0.15 2.37 2.43 -1.44 -0.23 114.38 118.83 1w0k h ARG 484 Ca -0.12 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1w0k h ARG 484 Cb 1.71 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 1w0k h ARG 484 CO 0.19 0.91 -0.07 1.15 -1.51 0.00 0.00 179.97 180.64 1w0k h THR 485 N 0.76 0.99 -0.70 0.20 2.02 -1.39 -3.31 112.91 111.48 1w0k h THR 485 Ca 0.15 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1w0k h THR 485 Cb 0.50 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1w0k h THR 485 CO 0.02 0.22 0.24 0.44 0.37 0.00 0.00 175.52 176.81 1w0k h ASP 486 N -0.71 0.99 0.00 4.18 3.45 -1.53 -3.47 116.42 119.33 1w0k h ASP 486 Ca -0.02 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1w0k h ASP 486 Cb 0.51 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1w0k h ASP 486 CO 0.03 0.92 0.00 0.61 -1.57 0.00 0.00 179.24 179.24 1w0k n GLY 487 N -0.78 2.37 3.82 2.75 0.00 -0.10 -5.02 105.19 108.23 1w0k n GLY 487 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1w0k n GLY 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w0k s LYS 488 N -0.44 2.25 -0.38 1.61 1.02 -1.26 0.34 119.74 122.88 1w0k s LYS 488 Ca 0.00 -2.02 -0.05 0.00 0.02 0.00 0.00 55.97 53.92 1w0k s LYS 488 Cb 0.00 -1.96 0.08 0.00 -0.52 0.00 0.00 37.83 35.43 1w0k s LYS 488 CO 0.00 -0.39 0.17 0.42 -0.92 0.00 0.00 175.35 174.63 1w0k s ILE 489 N -2.72 3.56 0.94 2.17 1.01 -1.26 -4.68 121.20 120.22 1w0k s ILE 489 Ca 0.31 -1.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.20 1w0k s ILE 489 Cb 0.00 -3.23 0.16 0.00 0.01 0.00 0.00 42.46 39.40 1w0k s ILE 489 CO 0.18 -0.46 1.19 -0.94 0.00 0.00 0.00 174.94 174.91 1w0k s SER 490 N 1.76 3.28 0.33 3.58 1.04 -1.26 -4.76 113.70 117.67 1w0k s SER 490 Ca 0.03 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.22 1w0k s SER 490 Cb -0.22 -1.11 0.59 0.00 0.10 0.00 0.00 66.02 65.38 1w0k s SER 490 CO -0.01 -2.67 1.87 -0.33 0.98 0.00 0.00 173.24 173.09 1w0k h GLU 491 N -1.58 0.54 -0.09 4.02 4.39 -1.99 0.17 114.58 120.03 1w0k h GLU 491 Ca -0.47 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.03 1w0k h GLU 491 Cb 1.30 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1w0k h GLU 491 CO 0.54 0.56 -0.24 1.49 -1.16 0.00 0.00 179.01 180.20 1w0k h GLU 492 N 0.52 0.33 -0.08 2.33 4.57 -1.99 -2.87 114.58 117.39 1w0k h GLU 492 Ca 0.11 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 1w0k h GLU 492 Cb 0.33 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1w0k h GLU 492 CO 0.01 0.84 -0.37 0.77 -1.18 0.00 0.00 179.01 179.07 1w0k h SER 493 N -0.13 0.16 -0.29 1.04 0.02 -1.86 -1.32 113.55 111.17 1w0k h SER 493 Ca -0.00 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 1w0k h SER 493 Cb 0.85 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1w0k h SER 493 CO 0.05 0.53 -0.49 -0.78 -1.14 0.00 0.00 176.83 175.00 1w0k h ASP 494 N 0.14 0.94 0.61 3.07 3.58 -0.75 -0.34 116.42 123.66 1w0k h ASP 494 Ca 0.01 -0.52 -0.12 0.00 0.42 0.00 0.00 57.03 56.82 1w0k h ASP 494 Cb 0.73 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1w0k h ASP 494 CO 0.05 1.28 -0.56 0.00 -2.88 0.00 0.00 179.24 177.14 1w0k h ALA 495 N 0.68 1.04 -0.17 -0.78 0.00 -1.37 0.64 119.26 119.30 1w0k h ALA 495 Ca 0.02 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 1w0k h ALA 495 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1w0k h ALA 495 CO 0.11 0.70 -0.70 0.87 0.00 0.00 0.00 179.25 180.23 1w0k h LYS 496 N 0.00 0.72 0.00 0.00 1.57 -1.17 -2.86 116.57 114.83 1w0k h LYS 496 Ca -0.01 -0.55 -0.14 0.00 -1.87 0.00 0.00 60.65 58.09 1w0k h LYS 496 Cb 1.01 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1w0k h LYS 496 CO 0.07 1.16 -0.65 1.25 -0.57 0.00 0.00 179.45 180.72 1w0k h LEU 497 N 0.51 0.00 -0.92 2.94 5.85 -0.87 -2.40 115.31 120.42 1w0k h LEU 497 Ca -0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1w0k h LEU 497 Cb 1.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1w0k h LEU 497 CO 0.14 0.65 -0.14 0.50 -0.34 0.00 0.00 178.44 179.26 1w0k h LYS 498 N 0.00 0.64 -0.19 1.25 3.64 -0.91 -3.12 116.57 117.87 1w0k h LYS 498 Ca -0.01 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 58.97 1w0k h LYS 498 Cb 1.28 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1w0k h LYS 498 CO 0.08 0.75 -0.65 1.49 -2.27 0.00 0.00 179.45 178.86 1w0k h GLU 499 N 0.58 0.77 -0.13 1.90 4.81 -1.33 -3.11 114.58 118.07 1w0k h GLU 499 Ca 0.10 -0.58 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1w0k h GLU 499 Cb 0.57 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1w0k h GLU 499 CO 0.04 1.20 -0.05 0.82 -0.73 0.00 0.00 179.01 180.29 1w0k h ILE 500 N 0.50 1.31 -0.52 2.32 2.04 -1.44 -2.06 117.51 119.67 1w0k h ILE 500 Ca -0.03 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 1w0k h ILE 500 Cb 1.27 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1w0k h ILE 500 CO 0.14 0.30 -0.13 0.58 0.00 0.00 0.00 178.15 179.04 1w0k h VAL 501 N -0.08 1.27 -0.27 1.67 2.07 -1.69 -0.86 116.25 118.36 1w0k h VAL 501 Ca 0.03 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1w0k h VAL 501 Cb 0.49 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1w0k h VAL 501 CO 0.02 0.45 0.10 0.74 0.02 0.00 0.00 177.57 178.90 1w0k h THR 502 N 0.87 0.95 -0.00 2.57 2.02 -1.54 0.43 112.91 118.20 1w0k h THR 502 Ca 0.13 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1w0k h THR 502 Cb 0.70 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1w0k h THR 502 CO 0.05 0.04 -0.37 0.78 0.37 0.00 0.00 175.52 176.40 1w0k h ASN 503 N 0.23 0.00 0.05 4.18 -0.26 -1.25 -2.50 115.58 116.03 1w0k h ASN 503 Ca 0.11 -0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.60 1w0k h ASN 503 Cb 0.07 -0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1w0k h ASN 503 CO -0.11 0.37 -1.03 0.15 -1.06 0.00 0.00 177.43 175.75 1w0k h PHE 504 N 0.00 0.95 -0.46 1.19 3.57 -0.64 -3.26 116.94 118.28 1w0k h PHE 504 Ca -0.00 -0.55 -0.03 0.00 3.53 0.00 0.00 57.97 60.92 1w0k h PHE 504 Cb 0.65 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1w0k h PHE 504 CO 0.00 1.39 0.19 1.25 -2.23 0.00 0.00 178.31 178.90 1w0k h LEU 505 N 0.24 0.64 -0.74 0.59 5.85 0.01 -1.66 115.31 120.24 1w0k h LEU 505 Ca -0.14 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1w0k h LEU 505 Cb 1.70 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 1w0k h LEU 505 CO 0.20 0.63 0.48 0.00 -0.34 0.00 0.00 178.44 179.41 1w0k h ALA 506 N 1.03 0.97 -0.44 1.25 0.00 -1.59 -2.89 119.26 117.59 1w0k h ALA 506 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1w0k h ALA 506 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1w0k h ALA 506 CO -0.01 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1w0k n GLY 507 N -1.30 1.97 3.59 0.00 0.00 -1.05 -4.86 105.19 103.53 1w0k n GLY 507 Ca 0.08 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1w0k n GLY 507 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1w0k s PHE 508 N -1.79 3.23 -0.36 1.61 5.36 -0.65 -5.04 117.98 120.33 1w0k s PHE 508 Ca 0.35 0.30 -0.18 0.00 -0.96 0.00 0.00 56.93 56.44 1w0k s PHE 508 Cb 0.23 -2.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 1w0k s PHE 508 CO 0.16 -0.31 0.53 -1.21 -1.46 0.00 0.00 175.22 172.93 1w0k s GLU 509 N 2.10 3.57 0.00 10.12 2.02 -1.26 -5.01 118.70 130.24 1w0k s GLU 509 Ca 0.15 -0.20 0.16 0.00 0.02 0.00 0.00 54.97 55.10 1w0k s GLU 509 Cb -0.16 -3.83 0.96 0.00 0.10 0.00 0.00 34.13 31.21 1w0k s GLU 509 CO 0.11 -0.69 1.37 0.00 0.02 0.00 0.00 175.26 176.07