#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 3.03 -0.08 -2.67 4.77 -1.26 -2.56 117.00 118.23 1w0k n LEU 25 Ca 0.00 -1.54 -0.10 0.00 -0.03 0.00 0.00 56.01 54.34 1w0k n LEU 25 Cb 0.00 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 1w0k n LEU 25 CO 0.00 0.50 -1.04 -0.62 -1.33 0.00 0.00 177.39 174.90 1w0k n GLU 26 N 0.22 0.99 0.00 3.23 1.02 -1.26 -1.52 120.64 123.31 1w0k n GLU 26 Ca 0.07 0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1w0k n GLU 26 Cb 0.59 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 1w0k n GLU 26 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1w0k n GLU 27 N -2.82 4.75 -4.59 3.49 -0.58 -1.22 -2.31 120.64 117.36 1w0k n GLU 27 Ca -0.29 -0.14 -0.28 0.00 -0.42 0.00 0.00 57.16 56.04 1w0k n GLU 27 Cb 0.90 -0.70 -0.09 0.00 -0.57 0.00 0.00 31.44 30.99 1w0k n GLU 27 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1w0k s THR 28 N -0.98 0.98 0.27 2.62 -4.23 -1.06 -1.01 115.64 112.23 1w0k s THR 28 Ca 0.01 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.31 1w0k s THR 28 Cb 0.02 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.48 1w0k s THR 28 CO 0.07 0.00 0.74 -0.83 -0.54 0.00 0.00 174.62 174.07 1w0k s GLY 29 N -3.69 -0.09 0.02 3.99 0.00 -0.08 0.57 107.32 108.05 1w0k s GLY 29 Ca 0.21 -0.28 0.07 0.00 0.00 0.00 0.00 44.72 44.71 1w0k s GLY 29 CO 0.11 -0.08 -0.20 0.50 0.00 0.00 0.00 173.10 173.43 1w0k s ARG 30 N -3.82 1.46 -0.02 2.90 0.52 0.26 -0.51 118.95 119.73 1w0k s ARG 30 Ca 0.11 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 1w0k s ARG 30 Cb -0.06 -1.51 -0.05 0.00 0.52 0.00 0.00 34.95 33.85 1w0k s ARG 30 CO 0.07 0.40 1.40 0.08 0.02 0.00 0.00 175.30 177.26 1w0k s VAL 31 N -0.69 3.78 -0.14 3.52 1.01 -0.86 0.11 120.40 127.13 1w0k s VAL 31 Ca 0.07 1.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.94 1w0k s VAL 31 Cb -0.08 -3.73 -0.26 0.00 0.00 0.00 0.00 36.38 32.31 1w0k s VAL 31 CO 0.01 -0.02 0.64 -0.07 0.00 0.00 0.00 175.10 175.66 1w0k h LEU 32 N 8.59 0.12 -7.69 3.92 3.38 -0.76 -2.15 115.31 120.71 1w0k h LEU 32 Ca -0.37 -0.87 -0.13 0.00 0.09 0.00 0.00 57.88 56.60 1w0k h LEU 32 Cb 1.17 -0.04 -0.20 0.00 0.09 0.00 0.00 40.66 41.68 1w0k h LEU 32 CO 0.91 1.25 -0.43 -0.94 0.09 0.00 0.00 178.44 179.32 1w0k s SER 33 N -6.58 -0.02 -0.02 -0.43 1.04 -1.20 -4.85 113.70 101.63 1w0k s SER 33 Ca -0.20 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1w0k s SER 33 Cb 0.00 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1w0k s SER 33 CO 0.70 -0.41 -0.01 -0.51 0.98 0.00 0.00 173.24 173.99 1w0k s ILE 34 N -1.52 0.19 0.00 -1.02 1.10 -1.26 -1.14 121.20 117.56 1w0k s ILE 34 Ca -0.13 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.04 1w0k s ILE 34 Cb -0.06 -0.25 0.00 0.00 0.15 0.00 0.00 42.46 42.30 1w0k s ILE 34 CO 0.02 0.12 0.00 0.61 -2.11 0.00 0.00 174.94 173.58 1w0k n GLY 35 N 3.84 1.44 3.66 1.50 0.00 -0.58 -5.02 105.19 110.03 1w0k n GLY 35 Ca -0.23 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.73 0.00 1.61 8.00 -1.26 -1.56 116.55 119.61 1w0k n ASP 36 Ca 0.00 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.82 1w0k n ASP 36 Cb 0.00 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 36.56 1w0k n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1w0k n GLY 37 N -1.63 0.54 3.37 0.44 0.00 -1.26 -4.99 105.19 101.66 1w0k n GLY 37 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.44 3.46 -0.18 -0.61 -1.09 -0.60 -0.43 121.20 119.30 1w0k s ILE 38 Ca 0.00 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1w0k s ILE 38 Cb 0.00 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1w0k s ILE 38 CO 0.00 0.45 -0.09 0.00 -1.23 0.00 0.00 174.94 174.07 1w0k s ALA 39 N 1.03 2.69 -0.14 9.38 0.00 0.83 -1.52 121.76 134.04 1w0k s ALA 39 Ca 0.01 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 1w0k s ALA 39 Cb -0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1w0k s ALA 39 CO 0.00 -0.16 0.51 1.03 0.00 0.00 0.00 175.76 177.14 1w0k s ARG 40 N 1.02 4.31 -0.09 0.00 1.81 -0.29 0.59 118.95 126.29 1w0k s ARG 40 Ca -0.00 0.48 0.03 0.00 -1.72 0.00 0.00 55.73 54.51 1w0k s ARG 40 Cb -0.15 -3.47 0.00 0.00 -0.45 0.00 0.00 34.95 30.89 1w0k s ARG 40 CO -0.01 0.07 -0.20 0.08 -0.68 0.00 0.00 175.30 174.55 1w0k s VAL 41 N 0.92 1.78 -0.13 3.52 1.01 0.79 0.01 120.40 128.30 1w0k s VAL 41 Ca 0.26 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 1w0k s VAL 41 Cb -0.15 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1w0k s VAL 41 CO 0.11 0.50 0.70 -2.28 0.00 0.00 0.00 175.10 174.12 1w0k s HIS 42 N 0.49 3.48 0.00 5.22 2.46 0.30 -0.33 115.29 126.91 1w0k s HIS 42 Ca -0.16 1.14 0.00 0.00 0.47 0.00 0.00 55.06 56.51 1w0k s HIS 42 Cb -0.17 -2.84 0.00 0.00 -0.13 0.00 0.00 32.58 29.44 1w0k s HIS 42 CO 0.06 -0.06 0.00 0.41 -2.47 0.00 0.00 174.74 172.68 1w0k n GLY 43 N 3.39 0.90 4.10 1.59 0.00 -1.26 -0.58 105.19 113.33 1w0k n GLY 43 Ca -0.00 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.76 0.24 0.99 4.77 0.19 -4.76 117.00 116.67 1w0k n LEU 44 Ca 0.00 -1.10 0.16 0.00 -0.03 0.00 0.00 56.01 55.05 1w0k n LEU 44 Cb 0.00 -2.00 0.85 0.00 -2.33 0.00 0.00 43.42 39.94 1w0k n LEU 44 CO 0.00 0.42 1.14 0.03 -1.33 0.00 0.00 177.39 177.65 1w0k h ARG 45 N -1.77 0.00 -0.23 3.23 2.47 -1.32 -1.88 114.38 114.89 1w0k h ARG 45 Ca -0.64 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.08 1w0k h ARG 45 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 1w0k h ARG 45 CO 0.67 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.29 1w0k n ASN 46 N -3.84 2.83 -4.75 7.04 4.13 -0.98 -4.99 115.26 114.70 1w0k n ASN 46 Ca 0.00 -1.90 -0.36 0.00 1.68 0.00 0.00 54.58 54.00 1w0k n ASN 46 Cb 0.24 -0.14 0.04 0.00 -1.54 0.00 0.00 39.78 38.38 1w0k n ASN 46 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1w0k s VAL 47 N -1.72 2.53 0.29 2.41 -7.23 -0.71 -5.03 120.40 110.94 1w0k s VAL 47 Ca 0.35 0.34 -0.04 0.00 -1.81 0.00 0.00 61.98 60.81 1w0k s VAL 47 Cb 0.21 -3.14 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 1w0k s VAL 47 CO 0.30 -0.06 0.55 -1.10 -0.31 0.00 0.00 175.10 174.48 1w0k s GLN 48 N -3.27 3.61 0.13 4.82 -0.21 -1.26 -5.04 119.66 118.45 1w0k s GLN 48 Ca 0.77 -0.03 -0.31 0.00 0.02 0.00 0.00 55.36 55.80 1w0k s GLN 48 Cb -0.32 -2.65 -0.10 0.00 1.00 0.00 0.00 33.01 30.93 1w0k s GLN 48 CO 0.35 0.21 1.76 0.00 -2.12 0.00 0.00 175.29 175.50 1w0k s ALA 49 N -2.10 3.79 -0.21 6.09 0.00 -1.26 -2.32 121.76 125.74 1w0k s ALA 49 Ca 0.43 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1w0k s ALA 49 Cb -0.11 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1w0k s ALA 49 CO 0.31 -1.11 0.00 0.39 0.00 0.00 0.00 175.76 175.34 1w0k n GLU 50 N 5.21 -0.28 -2.78 0.00 1.02 0.11 -5.02 120.64 118.89 1w0k n GLU 50 Ca 0.17 0.39 -0.33 0.00 -0.02 0.00 0.00 57.16 57.37 1w0k n GLU 50 Cb 0.38 -3.87 -0.06 0.00 -0.02 0.00 0.00 31.44 27.87 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 -1.45 4.17 -0.00 3.49 2.12 -0.98 -4.69 118.70 121.36 1w0k s GLU 51 Ca 0.00 1.06 -0.20 0.00 0.36 0.00 0.00 54.97 56.19 1w0k s GLU 51 Cb 0.00 -2.19 -0.05 0.00 0.26 0.00 0.00 34.13 32.14 1w0k s GLU 51 CO 0.00 -0.05 0.58 -1.64 -0.54 0.00 0.00 175.26 173.60 1w0k s MET 52 N -3.31 4.28 0.12 4.30 -1.94 -1.25 -1.19 119.30 120.32 1w0k s MET 52 Ca 0.61 0.70 0.04 0.00 -1.71 0.00 0.00 55.69 55.33 1w0k s MET 52 Cb -0.09 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 1w0k s MET 52 CO 0.16 0.41 -0.10 0.14 -0.01 0.00 0.00 175.02 175.62 1w0k s VAL 53 N -0.31 1.04 -0.12 -6.03 -7.23 0.12 -3.74 120.40 104.15 1w0k s VAL 53 Ca 0.30 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1w0k s VAL 53 Cb -0.18 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1w0k s VAL 53 CO 0.17 -0.63 -0.08 -0.70 -0.31 0.00 0.00 175.10 173.54 1w0k s GLU 54 N -3.18 3.25 0.40 4.82 2.12 0.11 -0.93 118.70 125.29 1w0k s GLU 54 Ca 0.10 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 54.81 1w0k s GLU 54 Cb -0.01 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1w0k s GLU 54 CO 0.00 0.38 0.65 -0.06 -0.54 0.00 0.00 175.26 175.69 1w0k s PHE 55 N -0.04 3.52 0.22 5.30 0.40 -0.91 0.51 117.98 126.99 1w0k s PHE 55 Ca -0.01 0.60 -0.16 0.00 -0.60 0.00 0.00 56.93 56.75 1w0k s PHE 55 Cb -0.14 -2.10 0.24 0.00 0.51 0.00 0.00 43.02 41.53 1w0k s PHE 55 CO 0.03 -0.04 1.58 0.77 0.70 0.00 0.00 175.22 178.26 1w0k h SER 56 N 0.66 -1.11 0.15 1.36 0.02 -1.73 -0.53 113.55 112.36 1w0k h SER 56 Ca -0.48 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1w0k h SER 56 Cb 1.21 0.61 0.00 0.00 0.14 0.00 0.00 62.40 64.36 1w0k h SER 56 CO 0.62 -0.29 0.00 -1.54 -1.14 0.00 0.00 176.83 174.48 1w0k n SER 57 N -5.48 0.00 0.00 3.07 3.41 -1.26 -4.84 113.62 108.52 1w0k n SER 57 Ca 0.09 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1w0k n SER 57 Cb 0.39 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.71 0.20 3.75 5.00 0.00 -0.21 -5.07 105.19 108.15 1w0k n GLY 58 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1w0k n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 59 N 0.00 3.52 0.26 0.99 1.43 -1.26 -4.80 118.68 118.81 1w0k s LEU 59 Ca 0.00 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 1w0k s LEU 59 Cb 0.00 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1w0k s LEU 59 CO 0.00 -1.70 0.44 -0.54 0.23 0.00 0.00 176.35 174.78 1w0k s LYS 60 N -3.67 3.50 -0.05 1.70 1.02 -1.26 -2.13 119.74 118.85 1w0k s LYS 60 Ca 0.73 -0.41 -0.17 0.00 0.02 0.00 0.00 55.97 56.14 1w0k s LYS 60 Cb -0.26 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1w0k s LYS 60 CO 0.37 0.32 0.38 0.20 -0.92 0.00 0.00 175.35 175.70 1w0k s GLY 61 N -3.59 -0.24 -0.17 -3.33 0.00 -0.10 -1.03 107.32 98.86 1w0k s GLY 61 Ca 0.38 0.62 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 1w0k s GLY 61 CO 0.31 0.40 -0.13 -0.29 0.00 0.00 0.00 173.10 173.39 1w0k s MET 62 N -1.01 3.23 -0.79 2.90 1.75 -0.39 0.14 119.30 125.14 1w0k s MET 62 Ca -0.11 -0.73 -0.26 0.00 -1.25 0.00 0.00 55.69 53.35 1w0k s MET 62 Cb -0.04 -2.71 -0.00 0.00 2.84 0.00 0.00 34.83 34.92 1w0k s MET 62 CO 0.04 -0.07 1.66 -1.12 -0.65 0.00 0.00 175.02 174.88 1w0k s SER 63 N 1.04 5.70 -0.11 1.11 0.01 -0.33 -1.10 113.70 120.01 1w0k s SER 63 Ca -0.01 -0.43 0.14 0.00 1.31 0.00 0.00 55.95 56.95 1w0k s SER 63 Cb -0.15 -2.55 -0.24 0.00 0.21 0.00 0.00 66.02 63.29 1w0k s SER 63 CO -0.03 -2.17 0.41 0.18 0.41 0.00 0.00 173.24 172.05 1w0k n LEU 64 N 11.46 0.67 -4.10 2.44 4.77 -0.81 0.05 117.00 131.49 1w0k n LEU 64 Ca 0.23 0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 56.12 1w0k n LEU 64 Cb 0.50 0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 41.66 1w0k n LEU 64 CO 0.67 0.46 -0.43 0.20 -1.33 0.00 0.00 177.39 176.97 1w0k s ASN 65 N -5.92 4.58 -0.49 -1.43 -0.87 -1.00 -4.83 114.94 104.98 1w0k s ASN 65 Ca -0.08 -1.36 -0.17 0.00 -1.57 0.00 0.00 52.86 49.68 1w0k s ASN 65 Cb 0.07 -1.60 0.07 0.00 -0.02 0.00 0.00 41.25 39.78 1w0k s ASN 65 CO 0.82 -0.21 0.48 -0.76 -2.57 0.00 0.00 177.10 174.86 1w0k s LEU 66 N 1.14 5.46 0.20 0.60 1.43 -1.26 0.99 118.68 127.24 1w0k s LEU 66 Ca -0.08 -1.24 0.08 0.00 -1.03 0.00 0.00 54.13 51.86 1w0k s LEU 66 Cb -0.20 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1w0k s LEU 66 CO -0.04 -0.75 -0.00 -1.61 0.23 0.00 0.00 176.35 174.18 1w0k s GLU 67 N 1.97 2.37 0.34 1.70 2.02 -0.13 -5.03 118.70 121.94 1w0k s GLU 67 Ca 0.08 -1.18 0.12 0.00 0.02 0.00 0.00 54.97 54.00 1w0k s GLU 67 Cb -0.23 -2.31 0.94 0.00 0.10 0.00 0.00 34.13 32.63 1w0k s GLU 67 CO 0.08 0.43 1.73 -1.35 0.02 0.00 0.00 175.26 176.18 1w0k h PRO 68 N 2.51 0.52 0.00 0.39 0.11 -2.02 -2.86 132.00 130.64 1w0k h PRO 68 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1w0k h PRO 68 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1w0k h PRO 68 CO 0.58 0.34 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 1w0k n ASP 69 N -4.83 1.08 -3.56 -2.05 5.75 -1.26 -5.05 116.55 106.63 1w0k n ASP 69 Ca 0.27 -1.13 -0.11 0.00 -0.01 0.00 0.00 54.79 53.81 1w0k n ASP 69 Cb 0.78 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.84 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 -0.13 -0.36 -0.14 -1.12 2.20 -1.08 -4.70 114.94 109.61 1w0k s ASN 70 Ca 0.00 -0.21 0.01 0.00 -0.94 0.00 0.00 52.86 51.72 1w0k s ASN 70 Cb 0.00 0.53 -0.01 0.00 -2.00 0.00 0.00 41.25 39.77 1w0k s ASN 70 CO 0.00 -0.91 -0.16 -0.69 -2.94 0.00 0.00 177.10 172.40 1w0k s VAL 71 N -3.79 2.72 -0.64 3.54 1.01 0.55 -0.96 120.40 122.83 1w0k s VAL 71 Ca 0.03 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1w0k s VAL 71 Cb 0.01 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.33 1w0k s VAL 71 CO -0.12 0.53 0.93 -0.83 0.00 0.00 0.00 175.10 175.61 1w0k s GLY 72 N 0.55 1.42 -0.15 4.51 0.00 0.28 -0.15 107.32 113.78 1w0k s GLY 72 Ca -0.10 -1.85 -0.10 0.00 0.00 0.00 0.00 44.72 42.67 1w0k s GLY 72 CO 0.04 2.01 0.19 0.14 0.00 0.00 0.00 173.10 175.47 1w0k s VAL 73 N 3.90 5.40 -0.20 1.40 1.01 0.20 -1.92 120.40 130.19 1w0k s VAL 73 Ca 0.21 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 1w0k s VAL 73 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1w0k s VAL 73 CO 0.10 0.51 0.35 -0.69 0.00 0.00 0.00 175.10 175.37 1w0k s VAL 74 N -0.28 5.24 0.04 2.92 1.01 -0.26 -0.12 120.40 128.95 1w0k s VAL 74 Ca 0.13 0.60 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 1w0k s VAL 74 Cb -0.12 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1w0k s VAL 74 CO 0.03 0.28 0.88 -0.69 0.00 0.00 0.00 175.10 175.60 1w0k s VAL 75 N 1.16 4.73 -0.59 2.92 1.01 0.43 -1.26 120.40 128.81 1w0k s VAL 75 Ca 0.17 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 63.99 1w0k s VAL 75 Cb -0.14 -4.23 0.13 0.00 0.00 0.00 0.00 36.38 32.13 1w0k s VAL 75 CO 0.07 0.28 2.59 0.49 0.00 0.00 0.00 175.10 178.52 1w0k n PHE 76 N 3.24 1.95 -2.95 5.22 3.01 -0.20 -4.67 117.46 123.06 1w0k n PHE 76 Ca 0.02 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.40 1w0k n PHE 76 Cb 0.50 -1.36 0.00 0.00 -0.01 0.00 0.00 39.48 38.61 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 0.61 -0.52 3.72 1.37 0.00 -1.26 -4.61 105.19 104.51 1w0k n GLY 77 Ca 0.51 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.00 7.31 0.39 1.61 3.84 -1.26 -4.90 114.94 117.92 1w0k s ASN 78 Ca 0.00 1.85 0.15 0.00 0.21 0.00 0.00 52.86 55.07 1w0k s ASN 78 Cb 0.00 -2.58 0.79 0.00 -0.55 0.00 0.00 41.25 38.91 1w0k s ASN 78 CO 0.00 -0.26 1.84 0.44 -2.79 0.00 0.00 177.10 176.33 1w0k h ASP 79 N 6.24 0.00 -0.58 -4.21 3.45 -1.98 -3.22 116.42 116.11 1w0k h ASP 79 Ca -0.42 0.00 0.17 0.00 0.43 0.00 0.00 57.03 57.21 1w0k h ASP 79 Cb 1.22 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 1w0k h ASP 79 CO 0.75 0.35 0.56 0.07 -1.57 0.00 0.00 179.24 179.40 1w0k h LYS 80 N 0.00 0.00 -0.00 3.56 2.10 -2.02 0.19 116.57 120.41 1w0k h LYS 80 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1w0k h LYS 80 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1w0k h LYS 80 CO 0.05 0.00 -0.23 1.28 -2.00 0.00 0.00 179.45 178.55 1w0k n LEU 81 N -3.82 0.24 -4.52 7.07 4.77 -1.22 -4.79 117.00 114.74 1w0k n LEU 81 Ca 0.11 0.26 -0.34 0.00 -0.03 0.00 0.00 56.01 56.02 1w0k n LEU 81 Cb 0.78 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 1w0k n LEU 81 CO 0.30 0.06 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.42 1w0k s ILE 82 N -2.98 3.76 0.25 -0.08 1.01 0.68 -4.64 121.20 119.21 1w0k s ILE 82 Ca 0.13 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.42 1w0k s ILE 82 Cb 0.18 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1w0k s ILE 82 CO 0.60 0.53 -0.07 -0.54 0.00 0.00 0.00 174.94 175.46 1w0k s LYS 83 N -0.04 1.45 0.19 2.79 1.02 -1.26 -4.98 119.74 118.90 1w0k s LYS 83 Ca 0.01 -1.71 -0.33 0.00 0.02 0.00 0.00 55.97 53.95 1w0k s LYS 83 Cb -0.13 -1.05 -0.13 0.00 -0.52 0.00 0.00 37.83 35.99 1w0k s LYS 83 CO 0.03 0.06 1.64 -1.91 -0.92 0.00 0.00 175.35 174.25 1w0k n GLU 84 N -0.50 2.44 -0.37 1.68 2.13 -1.26 -2.05 120.64 122.70 1w0k n GLU 84 Ca -0.06 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1w0k n GLU 84 Cb 0.63 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1w0k n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1w0k n GLY 85 N 3.64 0.83 3.77 8.31 0.00 -0.81 -4.96 105.19 115.98 1w0k n GLY 85 Ca 0.16 0.00 -0.40 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 -2.98 6.12 -0.25 1.61 1.11 -0.87 -4.71 116.67 116.70 1w0k s ASP 86 Ca 0.00 2.79 -0.21 0.00 0.18 0.00 0.00 52.55 55.31 1w0k s ASP 86 Cb 0.00 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.33 1w0k s ASP 86 CO 0.00 -0.99 0.65 -0.63 1.18 0.00 0.00 175.17 175.38 1w0k s ILE 87 N -1.23 4.97 -0.48 0.77 1.01 -1.26 -2.04 121.20 122.94 1w0k s ILE 87 Ca 0.58 1.18 -0.13 0.00 0.00 0.00 0.00 60.65 62.28 1w0k s ILE 87 Cb -0.41 -3.95 0.10 0.00 0.01 0.00 0.00 42.46 38.20 1w0k s ILE 87 CO 0.53 0.02 0.38 -0.69 0.00 0.00 0.00 174.94 175.18 1w0k s VAL 88 N 2.52 4.85 0.10 2.92 1.01 0.34 -1.95 120.40 130.19 1w0k s VAL 88 Ca 0.27 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 1w0k s VAL 88 Cb -0.15 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 1w0k s VAL 88 CO 0.08 -0.67 0.78 -0.54 0.00 0.00 0.00 175.10 174.76 1w0k s LYS 89 N 1.54 4.54 0.57 2.72 1.02 0.18 -0.90 119.74 129.42 1w0k s LYS 89 Ca 0.04 1.14 -0.18 0.00 0.02 0.00 0.00 55.97 56.98 1w0k s LYS 89 Cb -0.26 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1w0k s LYS 89 CO 0.04 0.41 1.10 0.50 -0.92 0.00 0.00 175.35 176.48 1w0k s ARG 90 N -0.54 3.25 -0.00 1.68 3.52 -0.18 0.08 118.95 126.76 1w0k s ARG 90 Ca 0.38 1.47 0.03 0.00 -0.13 0.00 0.00 55.73 57.48 1w0k s ARG 90 Cb -0.22 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1w0k s ARG 90 CO 0.25 -0.90 0.11 0.25 -0.81 0.00 0.00 175.30 174.20 1w0k n THR 91 N -1.66 0.00 -3.73 4.11 -2.24 -1.25 -4.79 114.28 104.72 1w0k n THR 91 Ca 0.11 -0.36 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 1w0k n THR 91 Cb 0.52 0.89 0.04 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.32 -0.89 3.27 3.38 0.00 -1.26 -4.98 105.19 106.02 1w0k n GLY 92 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.52 -3.08 0.42 4.61 0.00 -1.26 -5.14 121.76 113.78 1w0k s ALA 93 Ca 0.42 1.79 0.06 0.00 0.00 0.00 0.00 51.96 54.23 1w0k s ALA 93 Cb -0.16 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.71 1w0k s ALA 93 CO 0.87 -1.13 0.58 -1.50 0.00 0.00 0.00 175.76 174.58 1w0k s ILE 94 N 2.52 3.31 -0.13 0.00 2.07 -1.26 -3.81 121.20 123.90 1w0k s ILE 94 Ca -0.01 -0.93 -0.34 0.00 -1.41 0.00 0.00 60.65 57.96 1w0k s ILE 94 Cb -0.06 -3.14 -0.11 0.00 0.13 0.00 0.00 42.46 39.27 1w0k s ILE 94 CO -0.15 -0.06 1.94 0.52 -1.91 0.00 0.00 174.94 175.27 1w0k n VAL 95 N -1.87 0.52 -4.06 4.00 0.31 -1.26 -4.97 118.33 110.99 1w0k n VAL 95 Ca 0.05 -0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.15 1w0k n VAL 95 Cb 0.59 -1.88 -0.11 0.00 -0.91 0.00 0.00 33.84 31.53 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 4.72 0.56 0.06 4.52 -4.77 -1.26 -2.69 116.67 117.80 1w0k s ASP 96 Ca 0.95 -0.77 0.08 0.00 -3.30 0.00 0.00 52.55 49.52 1w0k s ASP 96 Cb -0.70 0.13 -0.03 0.00 -1.09 0.00 0.00 42.92 41.23 1w0k s ASP 96 CO 0.51 -0.42 -0.22 0.68 0.70 0.00 0.00 175.17 176.42 1w0k s VAL 97 N -2.68 1.77 0.51 2.11 -7.23 0.15 -4.93 120.40 110.10 1w0k s VAL 97 Ca -0.02 -1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 1w0k s VAL 97 Cb -0.01 -1.56 -0.08 0.00 0.56 0.00 0.00 36.38 35.30 1w0k s VAL 97 CO -0.05 0.15 1.05 -0.81 -0.31 0.00 0.00 175.10 175.14 1w0k n PRO 98 N 1.59 1.27 -3.75 4.82 -0.04 -1.26 -1.54 135.00 136.09 1w0k n PRO 98 Ca -0.18 0.47 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1w0k n PRO 98 Cb 0.53 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 1w0k n PRO 98 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1w0k s VAL 99 N -1.37 -0.00 -3.14 0.52 1.01 -0.65 -4.81 120.40 111.95 1w0k s VAL 99 Ca 0.69 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1w0k s VAL 99 Cb -0.48 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1w0k s VAL 99 CO 0.53 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1w0k n GLY 100 N 2.97 0.76 0.18 4.51 0.00 -1.26 -4.02 105.19 108.33 1w0k n GLY 100 Ca -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 43.80 1w0k n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1w0k h GLU 101 N 4.17 0.26 0.00 1.61 3.07 -1.99 -3.07 114.58 118.62 1w0k h GLU 101 Ca 0.00 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1w0k h GLU 101 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1w0k h GLU 101 CO 0.00 0.72 0.00 -0.85 -1.40 0.00 0.00 179.01 177.48 1w0k n GLU 102 N -3.93 0.44 0.11 2.33 0.00 -1.26 -1.64 120.64 116.69 1w0k n GLU 102 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.29 1w0k n GLU 102 Cb 0.56 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.63 1w0k n GLU 102 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1w0k h LEU 103 N 0.00 0.00 -9.89 -1.84 -0.00 -1.90 -3.40 115.31 98.28 1w0k h LEU 103 Ca 0.00 -0.07 -0.51 0.00 -0.00 0.00 0.00 57.88 57.30 1w0k h LEU 103 Cb 0.03 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.74 1w0k h LEU 103 CO 0.00 0.03 0.55 -0.76 -0.00 0.00 0.00 178.44 178.27 1w0k s LEU 104 N -5.09 4.36 -0.13 1.67 1.43 -0.65 -2.67 118.68 117.60 1w0k s LEU 104 Ca 0.04 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 1w0k s LEU 104 Cb 0.10 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1w0k s LEU 104 CO 0.73 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1w0k n GLY 105 N 0.82 0.49 3.41 -3.19 0.00 -0.71 -4.93 105.19 101.08 1w0k n GLY 105 Ca 0.01 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.98 1.47 -0.22 1.61 1.81 -1.09 -4.95 118.95 116.60 1w0k s ARG 106 Ca 0.00 -1.48 -0.02 0.00 -1.72 0.00 0.00 55.73 52.51 1w0k s ARG 106 Cb 0.00 -1.80 0.01 0.00 -0.45 0.00 0.00 34.95 32.71 1w0k s ARG 106 CO 0.00 0.40 -0.08 0.08 -0.68 0.00 0.00 175.30 175.01 1w0k s VAL 107 N -1.58 2.93 0.13 3.52 1.01 -1.26 -2.31 120.40 122.83 1w0k s VAL 107 Ca 0.19 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1w0k s VAL 107 Cb -0.08 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1w0k s VAL 107 CO 0.09 0.37 -0.16 0.68 0.00 0.00 0.00 175.10 176.08 1w0k s VAL 108 N 1.39 1.54 0.35 2.92 -7.23 -0.14 -1.14 120.40 118.08 1w0k s VAL 108 Ca 0.04 -1.74 -0.06 0.00 -1.81 0.00 0.00 61.98 58.41 1w0k s VAL 108 Cb -0.15 -1.61 0.08 0.00 0.56 0.00 0.00 36.38 35.26 1w0k s VAL 108 CO -0.06 -0.32 0.36 -0.90 -0.31 0.00 0.00 175.10 173.88 1w0k n ASP 109 N 0.57 -0.81 0.00 4.85 3.85 -0.82 -1.09 116.55 123.11 1w0k n ASP 109 Ca -0.16 -0.87 0.09 0.00 -0.71 0.00 0.00 54.79 53.14 1w0k n ASP 109 Cb 0.56 -0.31 0.45 0.00 -1.35 0.00 0.00 41.12 40.48 1w0k n ASP 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1w0k n ALA 110 N -3.45 1.97 -0.11 2.12 0.00 -1.26 -2.06 120.51 117.72 1w0k n ALA 110 Ca -0.06 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1w0k n ALA 110 Cb 0.18 -1.29 0.12 0.00 0.00 0.00 0.00 19.45 18.45 1w0k n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1w0k n LEU 111 N -1.28 2.67 0.00 0.00 4.77 -1.26 -4.60 117.00 117.30 1w0k n LEU 111 Ca 0.09 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1w0k n LEU 111 Cb 0.14 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1w0k n LEU 111 CO 0.14 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1w0k n GLY 112 N 0.31 0.56 3.74 -0.72 0.00 -0.88 -4.64 105.19 103.57 1w0k n GLY 112 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1w0k n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1w0k s ASN 113 N -2.06 7.34 0.06 1.61 0.01 -1.26 -4.81 114.94 115.83 1w0k s ASN 113 Ca 0.00 2.09 -0.31 0.00 -0.71 0.00 0.00 52.86 53.93 1w0k s ASN 113 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 1w0k s ASN 113 CO 0.00 -0.13 1.48 0.00 -1.51 0.00 0.00 177.10 176.94 1w0k s ALA 114 N -0.58 3.62 -0.06 0.60 0.00 -1.26 -1.95 121.76 122.13 1w0k s ALA 114 Ca 0.47 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.58 1w0k s ALA 114 Cb -0.29 -3.61 0.14 0.00 0.00 0.00 0.00 23.12 19.36 1w0k s ALA 114 CO 0.36 -0.89 1.03 0.44 0.00 0.00 0.00 175.76 176.69 1w0k n ILE 115 N 4.47 1.19 1.01 0.00 -5.35 -0.29 -4.67 119.36 115.71 1w0k n ILE 115 Ca 0.14 -1.37 0.12 0.00 -0.27 0.00 0.00 62.75 61.37 1w0k n ILE 115 Cb 0.42 0.20 0.05 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.83 2.48 -0.30 7.28 3.85 -1.24 -4.98 116.55 122.82 1w0k n ASP 116 Ca 0.08 -1.74 -0.04 0.00 -0.71 0.00 0.00 54.79 52.38 1w0k n ASP 116 Cb 0.52 0.25 -0.02 0.00 -1.35 0.00 0.00 41.12 40.52 1w0k n ASP 116 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1w0k n GLY 117 N 1.38 0.68 1.94 6.12 0.00 -1.26 -4.91 105.19 109.14 1w0k n GLY 117 Ca 0.12 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.59 3.16 -0.55 1.61 5.02 -1.26 -5.05 118.16 118.50 1w0k n LYS 118 Ca -0.04 -2.74 0.07 0.00 -2.02 0.00 0.00 58.31 53.58 1w0k n LYS 118 Cb 0.17 -2.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.04 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 -0.30 -2.20 3.33 0.72 0.00 -1.26 -4.95 105.19 100.54 1w0k n GLY 119 Ca 0.41 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1w0k n GLY 119 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w0k n PRO 120 N -3.17 0.21 -2.63 1.61 -0.02 -1.26 -4.91 135.00 124.83 1w0k n PRO 120 Ca -0.01 0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.22 1w0k n PRO 120 Cb 0.26 -1.31 -0.05 0.00 -0.02 0.00 0.00 33.50 32.38 1w0k n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1w0k s ILE 121 N -1.89 4.28 0.14 4.25 -1.09 -1.26 -5.00 121.20 120.62 1w0k s ILE 121 Ca 0.61 1.32 -0.17 0.00 -2.23 0.00 0.00 60.65 60.19 1w0k s ILE 121 Cb -0.46 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1w0k s ILE 121 CO 0.62 -0.40 1.75 1.23 -1.23 0.00 0.00 174.94 176.91 1w0k h GLY 122 N 1.54 0.53 -4.68 6.18 0.00 -1.94 -3.48 103.07 101.22 1w0k h GLY 122 Ca -0.48 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 1w0k h GLY 122 CO 0.61 0.22 -0.72 -1.14 0.00 0.00 0.00 176.54 175.51 1w0k n SER 123 N -4.78 -3.75 0.05 0.19 3.41 -1.26 -4.93 113.62 102.55 1w0k n SER 123 Ca -0.01 0.05 -0.21 0.00 -0.26 0.00 0.00 58.87 58.44 1w0k n SER 123 Cb 0.07 -1.00 -0.14 0.00 -0.26 0.00 0.00 64.21 62.88 1w0k n SER 123 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1w0k h LYS 124 N 1.88 0.31 -5.12 4.33 1.57 -1.93 -3.48 116.57 114.13 1w0k h LYS 124 Ca -0.21 -0.53 -0.35 0.00 -1.87 0.00 0.00 60.65 57.70 1w0k h LYS 124 Cb 0.78 0.20 -0.17 0.00 0.08 0.00 0.00 32.23 33.12 1w0k h LYS 124 CO 0.08 1.25 -0.73 0.00 -0.57 0.00 0.00 179.45 179.48 1w0k s ALA 125 N -2.47 1.35 0.18 3.86 0.00 -1.26 -5.07 121.76 118.35 1w0k s ALA 125 Ca -0.15 -1.34 0.11 0.00 0.00 0.00 0.00 51.96 50.58 1w0k s ALA 125 Cb 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1w0k s ALA 125 CO 0.82 -0.03 -0.24 1.03 0.00 0.00 0.00 175.76 177.34 1w0k s ARG 126 N -3.16 1.47 0.01 0.00 0.52 -1.26 -1.64 118.95 114.88 1w0k s ARG 126 Ca 0.11 -1.47 0.05 0.00 -0.52 0.00 0.00 55.73 53.90 1w0k s ARG 126 Cb -0.01 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 1w0k s ARG 126 CO 0.01 0.40 -0.15 0.50 0.02 0.00 0.00 175.30 176.08 1w0k s ARG 127 N -2.52 1.17 0.44 3.54 3.52 -0.59 -4.94 118.95 119.56 1w0k s ARG 127 Ca 0.19 -0.63 -0.25 0.00 -0.13 0.00 0.00 55.73 54.90 1w0k s ARG 127 Cb -0.08 -1.15 -0.08 0.00 -1.56 0.00 0.00 34.95 32.07 1w0k s ARG 127 CO 0.09 0.31 1.35 1.03 -0.81 0.00 0.00 175.30 177.27 1w0k s ARG 128 N -0.63 3.76 0.34 5.12 0.52 -1.26 -0.67 118.95 126.12 1w0k s ARG 128 Ca 0.05 2.26 0.21 0.00 -0.52 0.00 0.00 55.73 57.72 1w0k s ARG 128 Cb -0.07 -2.65 0.19 0.00 0.52 0.00 0.00 34.95 32.94 1w0k s ARG 128 CO 0.00 -0.70 1.42 -0.39 0.02 0.00 0.00 175.30 175.65 1w0k h VAL 129 N 2.27 0.20 -3.30 3.52 -1.51 -1.84 -3.40 116.25 112.19 1w0k h VAL 129 Ca -0.50 -1.30 -0.66 0.00 -1.23 0.00 0.00 66.70 63.01 1w0k h VAL 129 Cb 1.26 1.99 -0.39 0.00 -2.13 0.00 0.00 31.29 32.02 1w0k h VAL 129 CO 0.61 0.11 -0.44 -0.83 -1.23 0.00 0.00 177.57 175.79 1w0k s GLY 130 N -4.32 2.77 0.15 5.19 0.00 -1.26 -4.66 107.32 105.19 1w0k s GLY 130 Ca 0.04 -3.60 0.09 0.00 0.00 0.00 0.00 44.72 41.26 1w0k s GLY 130 CO 0.72 1.09 -0.21 1.08 0.00 0.00 0.00 173.10 175.78 1w0k s LEU 131 N -0.89 2.39 0.29 0.66 1.43 -1.26 -5.12 118.68 116.18 1w0k s LEU 131 Ca 0.22 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 1w0k s LEU 131 Cb -0.13 -0.97 -0.10 0.00 0.03 0.00 0.00 46.19 45.02 1w0k s LEU 131 CO -0.09 0.05 1.18 -0.54 0.23 0.00 0.00 176.35 177.18 1w0k s LYS 132 N -2.47 4.53 0.29 1.70 1.02 -1.26 -4.98 119.74 118.57 1w0k s LYS 132 Ca 0.15 1.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.80 1w0k s LYS 132 Cb -0.08 -3.15 -0.12 0.00 -0.52 0.00 0.00 37.83 33.96 1w0k s LYS 132 CO 0.07 0.04 1.50 0.00 -0.92 0.00 0.00 175.35 176.04 1w0k n ALA 133 N 1.14 2.00 -1.52 5.17 0.00 -1.26 -4.90 120.51 121.14 1w0k n ALA 133 Ca -0.00 0.38 -0.51 0.00 0.00 0.00 0.00 53.44 53.31 1w0k n ALA 133 Cb 0.44 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 1w0k n ALA 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1w0k n PRO 134 N 1.77 0.68 0.00 0.00 -0.04 -1.26 -4.92 135.00 131.22 1w0k n PRO 134 Ca 0.08 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1w0k n PRO 134 Cb 0.35 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1w0k n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1w0k n GLY 135 N 1.87 -2.84 0.21 0.55 0.00 -1.26 -4.92 105.19 98.80 1w0k n GLY 135 Ca 0.16 -1.32 0.10 0.00 0.00 0.00 0.00 46.02 44.97 1w0k n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1w0k h ILE 136 N -1.07 0.39 0.05 -0.61 6.09 -2.00 -3.38 117.51 116.97 1w0k h ILE 136 Ca 0.00 -1.27 -0.26 0.00 -1.37 0.00 0.00 64.86 61.96 1w0k h ILE 136 Cb 0.00 1.96 -0.02 0.00 0.47 0.00 0.00 36.82 39.23 1w0k h ILE 136 CO 0.00 0.19 -1.41 0.40 -3.07 0.00 0.00 178.15 174.27 1w0k h ILE 137 N 0.00 0.90 0.00 2.19 1.08 -2.02 -3.38 117.51 116.28 1w0k h ILE 137 Ca -0.00 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 1w0k h ILE 137 Cb 0.94 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 1w0k h ILE 137 CO 0.03 0.52 0.00 -2.65 -0.69 0.00 0.00 178.15 175.35 1w0k n PRO 138 N -4.14 0.35 -4.44 2.37 -0.02 -1.26 -4.76 135.00 123.10 1w0k n PRO 138 Ca -0.30 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 60.94 1w0k n PRO 138 Cb 0.79 -1.09 -0.09 0.00 -0.02 0.00 0.00 33.50 33.09 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 -1.51 1.82 0.03 -0.52 0.52 -1.26 -1.66 118.95 116.38 1w0k s ARG 139 Ca 0.00 -1.73 -0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1w0k s ARG 139 Cb 0.00 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1w0k s ARG 139 CO 0.00 0.30 -0.03 -1.50 0.02 0.00 0.00 175.30 174.09 1w0k s ILE 140 N -2.49 0.17 0.21 1.52 1.10 -1.16 -4.65 121.20 115.91 1w0k s ILE 140 Ca 0.31 -1.24 -0.13 0.00 -0.51 0.00 0.00 60.65 59.07 1w0k s ILE 140 Cb -0.04 -0.73 -0.09 0.00 0.15 0.00 0.00 42.46 41.75 1w0k s ILE 140 CO 0.16 -0.68 0.09 -1.20 -2.11 0.00 0.00 174.94 171.21 1w0k n SER 141 N 1.05 -1.51 -4.65 4.50 7.64 -1.26 -4.77 113.62 114.62 1w0k n SER 141 Ca -0.20 0.50 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 1w0k n SER 141 Cb 0.57 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 1w0k n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1w0k s VAL 142 N -0.91 4.35 0.00 0.44 1.01 -1.26 -4.86 120.40 119.17 1w0k s VAL 142 Ca 0.35 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1w0k s VAL 142 Cb -0.40 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1w0k s VAL 142 CO 0.36 -0.31 0.00 0.54 0.00 0.00 0.00 175.10 175.69 1w0k n ARG 143 N 6.82 0.00 -2.20 2.72 5.12 -1.26 -4.67 116.66 123.19 1w0k n ARG 143 Ca 0.13 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.64 1w0k n ARG 143 Cb 0.46 -0.76 -0.03 0.00 -1.16 0.00 0.00 32.46 30.97 1w0k n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1w0k s GLU 144 N -1.82 4.34 0.40 5.56 2.02 -1.26 -4.31 118.70 123.63 1w0k s GLU 144 Ca 0.00 2.04 -0.27 0.00 0.02 0.00 0.00 54.97 56.76 1w0k s GLU 144 Cb 0.00 -3.26 -0.10 0.00 0.10 0.00 0.00 34.13 30.88 1w0k s GLU 144 CO 0.00 -0.41 1.41 -2.14 0.02 0.00 0.00 175.26 174.15 1w0k s PRO 145 N 1.04 3.99 -0.34 0.39 0.02 -1.25 -0.17 135.00 138.67 1w0k s PRO 145 Ca 0.63 2.41 -0.05 0.00 0.02 0.00 0.00 61.00 64.02 1w0k s PRO 145 Cb -0.36 -2.86 0.06 0.00 0.02 0.00 0.00 34.50 31.36 1w0k s PRO 145 CO 0.30 -0.56 0.10 1.41 -0.33 0.00 0.00 177.00 177.92 1w0k s MET 146 N -2.18 2.47 -0.08 5.54 1.75 0.45 -4.51 119.30 122.73 1w0k s MET 146 Ca 0.55 -1.33 -0.18 0.00 -1.25 0.00 0.00 55.69 53.48 1w0k s MET 146 Cb -0.43 -3.42 -0.05 0.00 2.84 0.00 0.00 34.83 33.77 1w0k s MET 146 CO 0.57 -0.74 0.50 -0.65 -0.65 0.00 0.00 175.02 174.05 1w0k s GLN 147 N 1.32 4.29 -0.12 4.11 -1.52 -1.26 -4.23 119.66 122.24 1w0k s GLN 147 Ca -0.01 0.51 0.16 0.00 -1.95 0.00 0.00 55.36 54.07 1w0k s GLN 147 Cb -0.20 -3.39 -0.23 0.00 -0.22 0.00 0.00 33.01 28.97 1w0k s GLN 147 CO 0.00 0.26 0.16 0.25 -0.25 0.00 0.00 175.29 175.72 1w0k n THR 148 N 3.26 0.77 -0.39 -0.19 -2.24 -1.26 -4.80 114.28 109.43 1w0k n THR 148 Ca -0.08 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1w0k n THR 148 Cb 0.52 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1w0k n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0k n GLY 149 N 1.82 2.12 3.68 3.38 0.00 -1.26 -3.96 105.19 110.97 1w0k n GLY 149 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.36 5.04 0.12 -0.61 1.01 -1.26 -1.80 121.20 120.34 1w0k s ILE 150 Ca 0.00 1.25 -0.20 0.00 0.00 0.00 0.00 60.65 61.71 1w0k s ILE 150 Cb 0.00 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 1w0k s ILE 150 CO 0.00 0.17 1.76 0.11 0.00 0.00 0.00 174.94 176.98 1w0k h LYS 151 N 7.19 0.19 -0.82 2.79 1.57 -1.95 -0.32 116.57 125.23 1w0k h LYS 151 Ca -0.35 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1w0k h LYS 151 Cb 1.16 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 1w0k h LYS 151 CO 0.77 0.12 0.42 0.00 -0.57 0.00 0.00 179.45 180.19 1w0k h ALA 152 N 1.10 1.19 0.38 3.86 0.00 -1.94 -0.18 119.26 123.67 1w0k h ALA 152 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1w0k h ALA 152 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1w0k h ALA 152 CO -0.06 0.63 -0.18 0.28 0.00 0.00 0.00 179.25 179.92 1w0k h VAL 153 N 1.16 0.23 0.00 0.00 2.07 -1.85 -0.93 116.25 116.93 1w0k h VAL 153 Ca 0.29 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1w0k h VAL 153 Cb 0.08 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1w0k h VAL 153 CO -0.04 0.05 -0.01 0.44 0.02 0.00 0.00 177.57 178.03 1w0k h ASP 154 N -1.07 0.00 0.00 0.57 3.32 -1.00 0.73 116.42 118.98 1w0k h ASP 154 Ca -0.05 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.62 1w0k h ASP 154 Cb 0.48 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 1w0k h ASP 154 CO 0.09 0.01 -2.42 -1.54 -1.72 0.00 0.00 179.24 173.66 1w0k n SER 155 N -3.42 0.73 0.00 6.45 3.41 -0.09 -4.57 113.62 116.13 1w0k n SER 155 Ca -0.03 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1w0k n SER 155 Cb 0.10 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.93 0.36 -2.90 1.04 4.77 -0.36 -4.77 117.00 112.21 1w0k n LEU 156 Ca -0.37 -0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 54.90 1w0k n LEU 156 Cb 1.10 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.20 1w0k n LEU 156 CO 0.37 0.09 -0.07 0.52 -1.33 0.00 0.00 177.39 176.97 1w0k n VAL 157 N -0.45 0.31 -1.93 4.08 0.31 0.21 -4.76 118.33 116.10 1w0k n VAL 157 Ca 0.00 -3.42 -0.42 0.00 -0.01 0.00 0.00 64.34 60.49 1w0k n VAL 157 Cb 0.02 0.38 -0.03 0.00 -0.91 0.00 0.00 33.84 33.31 1w0k n VAL 157 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1w0k s PRO 158 N -2.20 4.22 -0.14 5.55 0.04 -0.96 -4.65 135.00 136.86 1w0k s PRO 158 Ca 0.32 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 1w0k s PRO 158 Cb 0.39 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1w0k s PRO 158 CO -0.03 -0.56 0.22 0.42 0.04 0.00 0.00 177.00 177.08 1w0k s ILE 159 N 0.74 5.36 0.22 0.56 -1.09 -1.26 -4.17 121.20 121.56 1w0k s ILE 159 Ca 0.67 0.39 0.03 0.00 -2.23 0.00 0.00 60.65 59.51 1w0k s ILE 159 Cb -0.44 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1w0k s ILE 159 CO 0.36 0.50 0.36 -0.83 -1.23 0.00 0.00 174.94 174.10 1w0k s GLY 160 N -0.21 1.44 -0.36 6.18 0.00 -1.26 -0.41 107.32 112.69 1w0k s GLY 160 Ca 0.15 -1.09 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 1w0k s GLY 160 CO 0.04 -1.09 1.36 0.50 0.00 0.00 0.00 173.10 173.91 1w0k s ARG 161 N -3.72 3.73 0.00 2.90 0.52 0.75 -2.04 118.95 121.10 1w0k s ARG 161 Ca 0.35 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 1w0k s ARG 161 Cb -0.10 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.41 1w0k s ARG 161 CO 0.30 -1.36 0.00 0.41 0.02 0.00 0.00 175.30 174.67 1w0k n GLY 162 N 4.73 0.94 3.80 -3.53 0.00 -1.23 -4.59 105.19 105.30 1w0k n GLY 162 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.34 2.02 -0.20 1.61 0.74 -0.87 -4.02 119.66 118.61 1w0k s GLN 163 Ca 0.00 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.07 1w0k s GLN 163 Cb 0.00 -1.91 0.04 0.00 1.10 0.00 0.00 33.01 32.24 1w0k s GLN 163 CO 0.00 -1.67 -0.12 1.03 -0.55 0.00 0.00 175.29 173.98 1w0k s ARG 164 N -5.14 2.16 -0.14 1.67 3.00 -1.26 -1.27 118.95 117.96 1w0k s ARG 164 Ca 0.61 -0.86 0.01 0.00 0.00 0.00 0.00 55.73 55.49 1w0k s ARG 164 Cb -0.15 -2.44 0.02 0.00 0.00 0.00 0.00 34.95 32.38 1w0k s ARG 164 CO 0.54 -0.40 -0.17 -2.00 0.00 0.00 0.00 175.30 173.27 1w0k s GLU 165 N 1.37 2.56 0.03 3.54 2.56 -0.56 -0.65 118.70 127.55 1w0k s GLU 165 Ca -0.01 -0.67 -0.30 0.00 0.00 0.00 0.00 54.97 53.99 1w0k s GLU 165 Cb -0.16 -2.21 -0.04 0.00 2.00 0.00 0.00 34.13 33.72 1w0k s GLU 165 CO -0.09 -0.14 0.97 -1.17 -0.56 0.00 0.00 175.26 174.27 1w0k s LEU 166 N 1.19 4.41 -0.36 2.70 2.96 0.21 -3.72 118.68 126.07 1w0k s LEU 166 Ca -0.00 1.69 -0.14 0.00 -0.22 0.00 0.00 54.13 55.46 1w0k s LEU 166 Cb -0.14 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 1w0k s LEU 166 CO -0.07 -0.20 0.27 -0.63 -1.32 0.00 0.00 176.35 174.40 1w0k s ILE 167 N 0.71 5.27 -0.03 6.68 1.01 -0.21 0.12 121.20 134.74 1w0k s ILE 167 Ca 0.50 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1w0k s ILE 167 Cb -0.22 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1w0k s ILE 167 CO 0.28 -0.11 -0.10 -0.51 0.00 0.00 0.00 174.94 174.51 1w0k s ILE 168 N 1.74 0.84 0.00 2.92 2.07 -0.31 -1.20 121.20 127.27 1w0k s ILE 168 Ca 0.06 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1w0k s ILE 168 Cb -0.18 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1w0k s ILE 168 CO 0.11 0.26 0.00 0.61 -1.91 0.00 0.00 174.94 174.01 1w0k n GLY 169 N 3.35 1.62 3.58 1.50 0.00 -1.06 -1.21 105.19 112.97 1w0k n GLY 169 Ca -0.19 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 1.97 0.43 1.61 -0.00 -1.26 -2.68 116.67 116.75 1w0k s ASP 170 Ca 0.00 1.85 -0.22 0.00 -0.00 0.00 0.00 52.55 54.18 1w0k s ASP 170 Cb 0.00 -2.44 -0.12 0.00 -0.00 0.00 0.00 42.92 40.36 1w0k s ASP 170 CO 0.00 -3.64 0.62 -2.11 -0.00 0.00 0.00 175.17 170.04 1w0k n ARG 171 N -4.57 0.68 -3.82 8.23 1.85 -1.26 -3.31 116.66 114.46 1w0k n ARG 171 Ca 0.07 0.25 -0.28 0.00 -1.00 0.00 0.00 57.85 56.89 1w0k n ARG 171 Cb 0.53 -1.61 0.04 0.00 -1.05 0.00 0.00 32.46 30.38 1w0k n ARG 171 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1w0k n GLN 172 N 0.46 -6.12 0.00 2.89 6.02 -1.26 -4.85 117.38 114.51 1w0k n GLN 172 Ca 0.11 0.66 0.02 0.00 -0.01 0.00 0.00 57.00 57.79 1w0k n GLN 172 Cb 0.40 -5.58 0.02 0.00 1.02 0.00 0.00 30.24 26.10 1w0k n GLN 172 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1w0k n THR 173 N -4.74 0.00 0.00 5.09 -2.24 -1.21 -5.01 114.28 106.18 1w0k n THR 173 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1w0k n THR 173 Cb 0.55 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.28 1.34 0.37 3.38 0.00 -1.26 -4.51 105.19 104.79 1w0k n GLY 174 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 0.76 -0.48 -0.66 1.61 1.57 -1.95 -2.35 116.57 115.07 1w0k h LYS 175 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1w0k h LYS 175 Cb 0.00 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1w0k h LYS 175 CO 0.00 -0.32 0.42 1.15 -0.57 0.00 0.00 179.45 180.13 1w0k h THR 176 N -0.50 1.11 -0.94 -0.16 2.02 -1.99 -2.19 112.91 110.26 1w0k h THR 176 Ca 0.06 -0.29 0.15 0.00 0.77 0.00 0.00 66.41 67.11 1w0k h THR 176 Cb 0.60 0.21 -0.10 0.00 -1.74 0.00 0.00 68.15 67.12 1w0k h THR 176 CO -0.31 0.15 0.55 0.28 0.37 0.00 0.00 175.52 176.56 1w0k h SER 177 N 0.83 0.73 -0.88 4.18 0.02 -1.89 0.24 113.55 116.78 1w0k h SER 177 Ca 0.26 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1w0k h SER 177 Cb -0.02 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1w0k h SER 177 CO -0.09 0.32 0.59 0.40 -1.14 0.00 0.00 176.83 176.91 1w0k h ILE 178 N 0.78 1.23 -0.24 3.27 1.08 -0.88 -2.11 117.51 120.64 1w0k h ILE 178 Ca 0.51 -0.41 -0.15 0.00 -0.39 0.00 0.00 64.86 64.42 1w0k h ILE 178 Cb 0.68 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1w0k h ILE 178 CO -0.34 0.22 -0.45 0.00 -0.69 0.00 0.00 178.15 176.89 1w0k h ALA 179 N 1.32 0.37 0.07 1.87 0.00 -0.70 -3.07 119.26 119.13 1w0k h ALA 179 Ca 0.32 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1w0k h ALA 179 Cb -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1w0k h ALA 179 CO -0.07 0.51 -0.03 0.82 0.00 0.00 0.00 179.25 180.48 1w0k h ILE 180 N 0.44 1.16 -0.97 0.00 1.08 -0.52 -2.47 117.51 116.24 1w0k h ILE 180 Ca 0.01 -0.80 0.12 0.00 -0.39 0.00 0.00 64.86 63.80 1w0k h ILE 180 Cb 1.05 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 36.40 1w0k h ILE 180 CO 0.10 0.20 0.61 0.44 -0.69 0.00 0.00 178.15 178.81 1w0k h ASP 181 N -0.45 0.87 -0.94 1.72 5.19 -1.52 0.12 116.42 121.41 1w0k h ASP 181 Ca -0.01 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1w0k h ASP 181 Cb 0.39 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 1w0k h ASP 181 CO 0.01 0.47 0.62 0.74 -3.12 0.00 0.00 179.24 177.96 1w0k h THR 182 N 0.93 1.24 -0.17 0.35 2.02 -1.41 0.12 112.91 115.99 1w0k h THR 182 Ca 0.47 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 1w0k h THR 182 Cb 0.50 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1w0k h THR 182 CO -0.24 0.24 -0.22 0.40 0.37 0.00 0.00 175.52 176.08 1w0k h ILE 183 N 1.28 1.35 -0.35 3.11 2.04 -0.59 -3.22 117.51 121.13 1w0k h ILE 183 Ca 0.35 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1w0k h ILE 183 Cb -0.14 1.88 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 1w0k h ILE 183 CO -0.07 0.42 -0.32 0.40 0.00 0.00 0.00 178.15 178.58 1w0k h ILE 184 N 0.08 0.24 -1.03 -0.67 1.08 -0.51 -2.83 117.51 113.87 1w0k h ILE 184 Ca 0.02 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.76 1w0k h ILE 184 Cb 0.78 0.24 -0.09 0.00 -3.07 0.00 0.00 36.82 34.68 1w0k h ILE 184 CO 0.05 0.00 0.67 -1.13 -0.69 0.00 0.00 178.15 177.06 1w0k h ASN 185 N -0.28 0.41 0.09 1.72 -1.24 -0.79 -2.36 115.58 113.12 1w0k h ASN 185 Ca 0.16 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.24 1w0k h ASN 185 Cb 0.54 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1w0k h ASN 185 CO -0.50 0.09 0.00 0.00 -1.29 0.00 0.00 177.43 175.72 1w0k n GLN 186 N -4.58 0.05 -0.01 6.67 1.13 -1.07 -3.15 117.38 116.42 1w0k n GLN 186 Ca 0.25 0.27 -0.10 0.00 -1.94 0.00 0.00 57.00 55.48 1w0k n GLN 186 Cb 0.89 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.69 1w0k n GLN 186 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1w0k h LYS 187 N 0.00 0.00 -0.80 -1.09 3.64 -1.62 -1.25 116.57 115.45 1w0k h LYS 187 Ca 0.00 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1w0k h LYS 187 Cb 0.04 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1w0k h LYS 187 CO 0.00 0.00 0.53 0.07 -2.27 0.00 0.00 179.45 177.78 1w0k h ARG 188 N 0.00 0.47 0.20 1.90 0.11 -1.83 -1.49 114.38 113.76 1w0k h ARG 188 Ca 0.07 -0.03 -0.33 0.00 0.10 0.00 0.00 59.98 59.79 1w0k h ARG 188 Cb 0.10 -0.11 0.02 0.00 1.11 0.00 0.00 29.97 31.09 1w0k h ARG 188 CO -0.14 0.31 -1.55 0.74 0.10 0.00 0.00 179.97 179.44 1w0k h PHE 189 N 0.48 0.79 0.00 4.08 0.05 -1.74 -3.30 116.94 117.30 1w0k h PHE 189 Ca 0.40 -0.57 0.00 0.00 3.82 0.00 0.00 57.97 61.61 1w0k h PHE 189 Cb 0.85 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.76 1w0k h PHE 189 CO -0.00 1.54 0.00 -0.91 -0.18 0.00 0.00 178.31 178.76 1w0k h ASN 190 N 0.12 0.00 0.01 2.17 2.35 -0.22 -2.83 115.58 117.17 1w0k h ASN 190 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1w0k h ASN 190 Cb 2.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.48 1w0k h ASN 190 CO 0.23 0.00 -1.51 0.47 -1.65 0.00 0.00 177.43 174.97 1w0k n ASP 191 N -2.36 0.49 -2.47 5.81 10.43 -0.82 -4.97 116.55 122.65 1w0k n ASP 191 Ca 0.04 -0.48 -0.01 0.00 2.57 0.00 0.00 54.79 56.90 1w0k n ASP 191 Cb 0.35 1.51 0.01 0.00 1.84 0.00 0.00 41.12 44.82 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 1.38 -2.24 0.00 0.44 0.00 -1.07 -5.03 105.19 98.67 1w0k n GLY 192 Ca -0.00 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.52 0.00 -2.06 2.61 -2.24 -1.26 -4.92 114.28 103.89 1w0k n THR 193 Ca 0.01 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1w0k n THR 193 Cb 0.02 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.52 5.64 0.26 3.42 3.68 -1.26 -4.89 116.67 120.99 1w0k s ASP 194 Ca -0.00 0.76 0.12 0.00 2.13 0.00 0.00 52.55 55.56 1w0k s ASP 194 Cb 0.07 -2.53 0.26 0.00 -1.45 0.00 0.00 42.92 39.27 1w0k s ASP 194 CO 0.40 -2.01 1.54 -0.33 0.13 0.00 0.00 175.17 174.90 1w0k h GLU 195 N 13.63 0.00 0.00 4.34 4.39 -1.93 -3.21 114.58 131.81 1w0k h GLU 195 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1w0k h GLU 195 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1w0k h GLU 195 CO 1.13 0.64 0.00 1.63 -1.16 0.00 0.00 179.01 181.25 1w0k n LYS 196 N -3.57 0.11 0.00 2.33 5.02 -1.26 -2.73 118.16 118.06 1w0k n LYS 196 Ca -0.00 0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1w0k n LYS 196 Cb 0.68 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.08 1w0k n LYS 196 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1w0k n LYS 197 N -1.44 0.06 -2.16 1.97 5.02 -1.21 -4.95 118.16 115.45 1w0k n LYS 197 Ca 0.08 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1w0k n LYS 197 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.97 4.27 -0.22 1.97 1.02 -1.10 -4.86 119.74 117.85 1w0k s LYS 198 Ca 0.09 2.05 0.01 0.00 0.02 0.00 0.00 55.97 58.14 1w0k s LYS 198 Cb 0.16 -3.52 0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1w0k s LYS 198 CO 0.85 -0.58 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.45 1w0k s LEU 199 N 2.21 2.57 0.41 3.17 2.96 -1.26 -4.26 118.68 124.48 1w0k s LEU 199 Ca 0.66 -1.07 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 1w0k s LEU 199 Cb -0.34 -1.27 -0.09 0.00 0.50 0.00 0.00 46.19 44.99 1w0k s LEU 199 CO 0.28 -0.18 0.85 -0.31 -1.32 0.00 0.00 176.35 175.67 1w0k s TYR 200 N 1.34 3.39 -0.04 5.38 1.51 -0.37 -4.90 117.35 123.66 1w0k s TYR 200 Ca -0.04 1.34 0.05 0.00 -1.01 0.00 0.00 57.07 57.41 1w0k s TYR 200 Cb -0.18 -2.66 -0.01 0.00 -0.11 0.00 0.00 41.96 39.01 1w0k s TYR 200 CO -0.07 -0.10 -0.18 0.00 -1.11 0.00 0.00 175.55 174.10 1w0k s ILE 202 N -0.08 1.42 -0.36 0.00 1.01 0.18 0.14 121.20 123.50 1w0k s ILE 202 Ca -0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 1w0k s ILE 202 Cb -0.10 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1w0k s ILE 202 CO 0.01 0.15 0.21 -0.47 0.00 0.00 0.00 174.94 174.85 1w0k s TYR 203 N 1.50 3.22 -0.27 3.97 5.04 0.16 -0.05 117.35 130.92 1w0k s TYR 203 Ca -0.00 -0.65 -0.13 0.00 -2.44 0.00 0.00 57.07 53.85 1w0k s TYR 203 Cb -0.16 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 1w0k s TYR 203 CO -0.08 -0.53 0.27 0.08 -1.34 0.00 0.00 175.55 173.95 1w0k s VAL 204 N 1.62 5.26 -0.40 3.14 1.01 0.43 -0.42 120.40 131.03 1w0k s VAL 204 Ca 0.04 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 1w0k s VAL 204 Cb -0.18 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.65 1w0k s VAL 204 CO 0.08 0.22 0.24 0.00 0.00 0.00 0.00 175.10 175.64 1w0k s ALA 205 N 1.79 3.29 -0.32 5.51 0.00 0.15 -0.89 121.76 131.30 1w0k s ALA 205 Ca 0.11 -1.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.05 1w0k s ALA 205 Cb -0.16 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.34 1w0k s ALA 205 CO 0.10 -1.54 0.10 0.42 0.00 0.00 0.00 175.76 174.84 1w0k s ILE 206 N 1.50 3.95 0.00 0.00 1.01 0.26 -0.19 121.20 127.73 1w0k s ILE 206 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1w0k s ILE 206 Cb -0.21 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1w0k s ILE 206 CO 0.04 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1w0k n GLY 207 N 4.86 0.73 3.79 6.18 0.00 0.36 -3.75 105.19 117.35 1w0k n GLY 207 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.19 4.23 0.61 1.61 -0.21 -1.26 -3.59 119.66 120.86 1w0k s GLN 208 Ca 0.00 1.40 -0.16 0.00 0.02 0.00 0.00 55.36 56.62 1w0k s GLN 208 Cb 0.00 -2.50 -0.03 0.00 1.00 0.00 0.00 33.01 31.48 1w0k s GLN 208 CO 0.00 -0.06 1.07 -1.59 -2.12 0.00 0.00 175.29 172.59 1w0k s LYS 209 N -2.58 3.19 0.21 2.91 -2.85 -1.26 -2.96 119.74 116.41 1w0k s LYS 209 Ca 0.58 1.25 -0.10 0.00 -1.00 0.00 0.00 55.97 56.69 1w0k s LYS 209 Cb -0.19 -2.01 0.16 0.00 -2.06 0.00 0.00 37.83 33.73 1w0k s LYS 209 CO 0.24 -0.92 1.88 0.00 0.10 0.00 0.00 175.35 176.65 1w0k h ARG 210 N 0.34 0.96 -0.91 1.78 3.08 -1.99 -2.58 114.38 115.06 1w0k h ARG 210 Ca -0.47 -0.06 0.16 0.00 0.07 0.00 0.00 59.98 59.69 1w0k h ARG 210 Cb 1.23 -0.22 -0.10 0.00 0.08 0.00 0.00 29.97 30.96 1w0k h ARG 210 CO 0.57 0.64 0.50 0.77 -1.07 0.00 0.00 179.97 181.37 1w0k h SER 211 N 0.99 0.62 -0.51 7.04 0.02 -1.99 0.15 113.55 119.88 1w0k h SER 211 Ca 0.27 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.22 1w0k h SER 211 Cb -0.10 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1w0k h SER 211 CO -0.07 0.24 -0.03 0.74 -1.14 0.00 0.00 176.83 176.58 1w0k h THR 212 N 0.68 1.26 -0.05 -2.27 2.02 -1.85 -1.03 112.91 111.68 1w0k h THR 212 Ca 0.51 -1.14 -0.17 0.00 0.77 0.00 0.00 66.41 66.38 1w0k h THR 212 Cb 0.74 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1w0k h THR 212 CO -0.37 0.41 -0.71 0.58 0.37 0.00 0.00 175.52 175.79 1w0k h VAL 213 N 0.87 1.42 -0.01 3.16 2.07 -1.15 -0.90 116.25 121.71 1w0k h VAL 213 Ca 0.15 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.46 1w0k h VAL 213 Cb 0.56 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1w0k h VAL 213 CO 0.03 0.65 0.00 0.00 0.02 0.00 0.00 177.57 178.28 1w0k h ALA 214 N 1.08 0.02 -0.59 1.67 0.00 -0.57 -1.34 119.26 119.52 1w0k h ALA 214 Ca -0.02 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1w0k h ALA 214 Cb 1.27 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1w0k h ALA 214 CO 0.11 -0.36 0.40 1.96 0.00 0.00 0.00 179.25 181.36 1w0k h GLN 215 N -0.22 0.51 -0.02 0.00 1.08 -1.13 -0.90 115.11 114.43 1w0k h GLN 215 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1w0k h GLN 215 Cb 0.25 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1w0k h GLN 215 CO 0.00 0.34 -0.01 1.25 -0.95 0.00 0.00 178.83 179.46 1w0k h LEU 216 N 0.52 0.03 -1.07 1.46 7.12 -0.88 -1.34 115.31 121.16 1w0k h LEU 216 Ca 0.26 -0.41 -0.09 0.00 0.13 0.00 0.00 57.88 57.77 1w0k h LEU 216 Cb 0.36 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1w0k h LEU 216 CO -0.08 0.44 -0.43 -0.37 -0.13 0.00 0.00 178.44 177.87 1w0k h VAL 217 N -0.37 1.17 -0.11 1.05 -1.51 -1.11 -2.16 116.25 113.20 1w0k h VAL 217 Ca 0.00 -1.54 0.01 0.00 -1.23 0.00 0.00 66.70 63.94 1w0k h VAL 217 Cb 0.42 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 1w0k h VAL 217 CO 0.00 0.42 0.05 0.50 -1.23 0.00 0.00 177.57 177.31 1w0k h LYS 218 N 0.00 0.11 -0.47 5.19 1.63 -1.03 -0.33 116.57 121.67 1w0k h LYS 218 Ca -0.00 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1w0k h LYS 218 Cb 0.83 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.41 1w0k h LYS 218 CO 0.06 0.07 0.19 -0.09 -3.45 0.00 0.00 179.45 176.23 1w0k h ARG 219 N 0.11 0.70 0.00 1.90 9.65 -1.04 -1.78 114.38 123.92 1w0k h ARG 219 Ca 0.05 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1w0k h ARG 219 Cb 0.01 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1w0k h ARG 219 CO -0.04 0.63 -0.06 -0.07 2.80 0.00 0.00 179.97 183.23 1w0k h LEU 220 N 0.62 0.00 0.05 3.80 3.38 -1.28 -2.94 115.31 118.93 1w0k h LEU 220 Ca 0.16 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1w0k h LEU 220 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1w0k h LEU 220 CO -0.01 0.06 -0.56 0.74 0.09 0.00 0.00 178.44 178.76 1w0k h THR 221 N 0.00 1.51 0.00 0.22 2.02 -0.62 0.14 112.91 116.18 1w0k h THR 221 Ca -0.00 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1w0k h THR 221 Cb 0.48 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1w0k h THR 221 CO 0.01 0.63 0.00 0.47 0.37 0.00 0.00 175.52 177.00 1w0k n ASP 222 N -4.27 0.00 -0.38 4.18 8.00 -0.71 -1.21 116.55 122.15 1w0k n ASP 222 Ca -0.11 0.47 0.03 0.00 0.71 0.00 0.00 54.79 55.89 1w0k n ASP 222 Cb 0.68 -0.48 0.09 0.00 -0.02 0.00 0.00 41.12 41.39 1w0k n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0k n ALA 223 N -1.48 2.12 -3.91 2.24 0.00 -1.14 -4.99 120.51 113.35 1w0k n ALA 223 Ca 0.03 -1.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 1w0k n ALA 223 Cb 0.12 -0.27 0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 0.08 -3.36 -0.00 0.00 2.03 -0.35 -4.87 116.55 110.07 1w0k n ASP 224 Ca 0.07 -0.84 0.08 0.00 0.52 0.00 0.00 54.79 54.62 1w0k n ASP 224 Cb 0.37 -3.69 -0.11 0.00 -0.72 0.00 0.00 41.12 36.96 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 -4.53 3.14 -0.08 -1.67 0.00 0.40 -4.54 120.51 113.23 1w0k n ALA 225 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 1w0k n ALA 225 Cb 0.57 -0.54 0.27 0.00 0.00 0.00 0.00 19.45 19.75 1w0k n ALA 225 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1w0k h MET 226 N 0.00 0.71 -0.17 0.00 2.86 -1.67 -3.08 114.93 113.58 1w0k h MET 226 Ca 0.00 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1w0k h MET 226 Cb 0.57 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1w0k h MET 226 CO 0.00 0.61 0.18 1.57 1.06 0.00 0.00 176.91 180.34 1w0k h LYS 227 N 0.69 0.00 -0.07 1.72 2.10 -1.88 -1.28 116.57 117.86 1w0k h LYS 227 Ca 0.16 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.79 1w0k h LYS 227 Cb 0.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1w0k h LYS 227 CO -0.01 0.00 -0.16 2.48 -2.00 0.00 0.00 179.45 179.76 1w0k n TYR 228 N -3.88 0.25 -4.84 0.07 0.18 -1.17 -3.88 117.16 103.89 1w0k n TYR 228 Ca 0.01 -1.20 -0.27 0.00 1.88 0.00 0.00 57.90 58.32 1w0k n TYR 228 Cb 0.30 -0.24 -0.16 0.00 -0.38 0.00 0.00 39.34 38.86 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 -3.02 1.46 -0.23 -3.48 2.01 -0.54 -1.81 115.64 110.04 1w0k s THR 229 Ca 0.37 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.53 1w0k s THR 229 Cb 0.33 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1w0k s THR 229 CO 0.00 0.42 0.27 -0.63 -0.69 0.00 0.00 174.62 173.99 1w0k s ILE 230 N 0.27 5.28 -0.29 1.82 1.01 0.12 -1.74 121.20 127.68 1w0k s ILE 230 Ca -0.10 0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.89 1w0k s ILE 230 Cb -0.14 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 1w0k s ILE 230 CO 0.04 0.29 0.08 -0.69 0.00 0.00 0.00 174.94 174.67 1w0k s VAL 231 N 1.24 4.09 -0.34 2.92 1.01 -0.98 -0.66 120.40 127.68 1w0k s VAL 231 Ca 0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 1w0k s VAL 231 Cb -0.14 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.23 1w0k s VAL 231 CO 0.06 0.14 0.10 -0.69 0.00 0.00 0.00 175.10 174.71 1w0k s VAL 232 N 1.54 3.61 -0.19 2.92 1.01 0.44 -0.97 120.40 128.76 1w0k s VAL 232 Ca 0.04 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 1w0k s VAL 232 Cb -0.17 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1w0k s VAL 232 CO 0.03 -0.21 -0.12 -0.94 0.00 0.00 0.00 175.10 173.86 1w0k s SER 233 N 1.43 3.75 -0.46 3.32 1.04 -0.25 0.30 113.70 122.83 1w0k s SER 233 Ca -0.02 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 1w0k s SER 233 Cb -0.20 -1.61 0.12 0.00 0.10 0.00 0.00 66.02 64.44 1w0k s SER 233 CO 0.02 0.02 0.24 0.00 0.98 0.00 0.00 173.24 174.49 1w0k s ALA 234 N 1.21 3.23 0.89 5.32 0.00 0.73 -4.22 121.76 128.91 1w0k s ALA 234 Ca 0.02 -2.80 -0.14 0.00 0.00 0.00 0.00 51.96 49.05 1w0k s ALA 234 Cb -0.14 -2.36 0.13 0.00 0.00 0.00 0.00 23.12 20.75 1w0k s ALA 234 CO -0.05 -1.88 1.22 0.95 0.00 0.00 0.00 175.76 176.00 1w0k s THR 235 N 0.64 1.99 0.45 0.00 -4.23 -1.26 -0.48 115.64 112.74 1w0k s THR 235 Ca 0.12 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.81 1w0k s THR 235 Cb -0.22 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 71.03 1w0k s THR 235 CO -0.04 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 175.98 1w0k h ALA 236 N -1.36 2.21 -0.04 3.99 0.00 -1.59 0.16 119.26 122.63 1w0k h ALA 236 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1w0k h ALA 236 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1w0k h ALA 236 CO 0.55 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1w0k n SER 237 N -4.45 0.84 -4.81 0.00 3.41 -1.26 -4.86 113.62 102.49 1w0k n SER 237 Ca 0.13 -1.40 -0.37 0.00 -0.26 0.00 0.00 58.87 56.97 1w0k n SER 237 Cb 0.54 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.81 7.07 0.53 4.04 -0.00 0.04 -5.04 116.67 121.50 1w0k s ASP 238 Ca 0.37 1.37 -0.21 0.00 -0.00 0.00 0.00 52.55 54.09 1w0k s ASP 238 Cb 0.19 -2.40 -0.07 0.00 -0.00 0.00 0.00 42.92 40.63 1w0k s ASP 238 CO 0.30 0.10 0.94 0.00 -0.00 0.00 0.00 175.17 176.51 1w0k n ALA 239 N 0.98 0.08 -0.28 5.23 0.00 -1.26 -4.73 120.51 120.53 1w0k n ALA 239 Ca -0.04 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1w0k n ALA 239 Cb 0.51 -2.07 0.20 0.00 0.00 0.00 0.00 19.45 18.09 1w0k n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0k h ALA 240 N 0.90 1.18 -0.15 0.00 0.00 -1.91 -0.77 119.26 118.52 1w0k h ALA 240 Ca -0.47 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1w0k h ALA 240 Cb 1.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1w0k h ALA 240 CO 0.53 -0.11 0.12 -1.00 0.00 0.00 0.00 179.25 178.79 1w0k h PRO 241 N 0.58 0.00 -0.02 0.00 0.13 -1.88 0.15 132.00 130.95 1w0k h PRO 241 Ca 0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.46 1w0k h PRO 241 Cb 0.60 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.74 1w0k h PRO 241 CO -0.36 0.00 -0.40 -0.07 -0.23 0.00 0.00 178.00 176.94 1w0k h LEU 242 N 0.00 0.39 -2.02 1.56 3.38 -1.49 -0.38 115.31 116.75 1w0k h LEU 242 Ca 0.07 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1w0k h LEU 242 Cb 0.32 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1w0k h LEU 242 CO -0.00 1.07 -0.03 1.56 0.09 0.00 0.00 178.44 181.12 1w0k h GLN 243 N -0.25 0.00 -0.02 1.13 4.20 -1.09 -0.96 115.11 118.12 1w0k h GLN 243 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1w0k h GLN 243 Cb 1.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1w0k h GLN 243 CO 0.08 0.03 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.34 1w0k h TYR 244 N 0.00 0.04 0.00 2.96 3.20 -0.58 -3.31 116.97 119.28 1w0k h TYR 244 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1w0k h TYR 244 Cb 0.06 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1w0k h TYR 244 CO 0.00 0.49 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.56 1w0k h LEU 245 N -0.42 0.00 -0.47 2.82 3.38 -0.54 -3.38 115.31 116.71 1w0k h LEU 245 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1w0k h LEU 245 Cb 0.48 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1w0k h LEU 245 CO 0.00 0.37 -0.43 0.00 0.09 0.00 0.00 178.44 178.47 1w0k h ALA 246 N 1.63 -0.40 -0.78 1.53 0.00 -1.28 -0.75 119.26 119.20 1w0k h ALA 246 Ca -0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1w0k h ALA 246 Cb 0.92 0.92 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1w0k h ALA 246 CO 0.05 -0.86 0.48 -1.35 0.00 0.00 0.00 179.25 177.57 1w0k h PRO 247 N -0.29 0.88 -0.64 0.00 0.11 -1.80 -0.24 132.00 130.01 1w0k h PRO 247 Ca 0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1w0k h PRO 247 Cb 0.58 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 1w0k h PRO 247 CO -0.62 0.58 0.23 1.88 -0.21 0.00 0.00 178.00 179.87 1w0k h TYR 248 N 0.90 1.00 -0.29 0.65 -1.99 -1.61 0.61 116.97 116.24 1w0k h TYR 248 Ca 0.33 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1w0k h TYR 248 Cb 0.11 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 1w0k h TYR 248 CO -0.04 0.80 0.19 0.77 -0.00 0.00 0.00 178.16 179.88 1w0k h SER 249 N 0.91 0.32 0.06 3.88 0.02 -0.60 -1.22 113.55 116.93 1w0k h SER 249 Ca 0.21 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1w0k h SER 249 Cb 0.24 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1w0k h SER 249 CO -0.01 0.23 -0.16 1.23 -1.14 0.00 0.00 176.83 176.98 1w0k h GLY 250 N 0.38 0.22 0.60 -3.77 0.00 -0.79 -2.87 103.07 96.85 1w0k h GLY 250 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1w0k h GLY 250 CO -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 176.54 176.63 1w0k h SER 252 N -0.38 0.70 -0.35 0.00 0.02 -1.10 0.10 113.55 112.54 1w0k h SER 252 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1w0k h SER 252 Cb 0.43 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1w0k h SER 252 CO 0.00 0.38 0.10 0.24 -1.14 0.00 0.00 176.83 176.41 1w0k h MET 253 N 0.76 0.56 0.00 3.45 2.86 -1.48 -2.26 114.93 118.81 1w0k h MET 253 Ca 0.43 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1w0k h MET 253 Cb 0.60 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1w0k h MET 253 CO -0.19 0.59 0.00 0.41 1.06 0.00 0.00 176.91 178.78 1w0k n GLY 254 N -0.60 -1.15 0.12 8.32 0.00 -0.44 -3.13 105.19 108.31 1w0k n GLY 254 Ca -0.01 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1w0k n GLY 254 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1w0k h GLU 255 N 0.00 0.29 -0.95 1.61 5.08 -0.29 -2.83 114.58 117.49 1w0k h GLU 255 Ca 0.00 -0.50 0.18 0.00 -1.00 0.00 0.00 59.36 58.04 1w0k h GLU 255 Cb 0.29 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 1w0k h GLU 255 CO 0.00 1.17 0.55 -0.92 -1.00 0.00 0.00 179.01 178.81 1w0k h TYR 256 N 0.08 0.96 -0.03 4.33 3.20 -1.40 0.68 116.97 124.79 1w0k h TYR 256 Ca -0.27 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 1w0k h TYR 256 Cb 2.04 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 40.03 1w0k h TYR 256 CO 0.07 0.20 -0.04 0.74 -1.64 0.00 0.00 178.16 177.49 1w0k h PHE 257 N 0.69 0.11 -0.85 -3.82 -1.00 -1.66 -2.26 116.94 108.15 1w0k h PHE 257 Ca 0.55 -0.03 0.13 0.00 2.81 0.00 0.00 57.97 61.42 1w0k h PHE 257 Cb 0.85 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 40.31 1w0k h PHE 257 CO -0.04 0.57 0.47 -0.09 -1.61 0.00 0.00 178.31 177.60 1w0k h ARG 258 N -0.39 0.69 0.01 1.51 2.43 -1.17 -1.32 114.38 116.14 1w0k h ARG 258 Ca 0.00 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 1w0k h ARG 258 Cb 0.55 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1w0k h ARG 258 CO 0.01 0.46 -0.88 -0.44 -1.51 0.00 0.00 179.97 177.61 1w0k h ASP 259 N 0.71 0.12 -1.75 -3.80 3.45 -0.88 -3.29 116.42 110.99 1w0k h ASP 259 Ca 0.44 -0.11 -0.73 0.00 0.43 0.00 0.00 57.03 57.07 1w0k h ASP 259 Cb 0.54 -0.04 -0.29 0.00 -0.56 0.00 0.00 39.33 38.98 1w0k h ASP 259 CO -0.31 0.94 0.79 0.59 -1.57 0.00 0.00 179.24 179.68 1w0k n ASN 260 N -3.58 7.19 0.00 6.45 4.13 -0.85 -4.75 115.26 123.85 1w0k n ASN 260 Ca -0.02 -3.82 0.00 0.00 1.68 0.00 0.00 54.58 52.42 1w0k n ASN 260 Cb 0.82 -0.97 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.60 0.80 4.02 7.41 0.00 -1.24 -4.96 105.19 110.62 1w0k n GLY 261 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.35 2.34 -0.07 1.61 1.02 -0.52 -4.42 119.74 119.34 1w0k s LYS 262 Ca 0.00 -1.44 0.03 0.00 0.02 0.00 0.00 55.97 54.58 1w0k s LYS 262 Cb 0.00 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1w0k s LYS 262 CO 0.00 -0.82 -0.17 -1.01 -0.92 0.00 0.00 175.35 172.43 1w0k s HIS 263 N -2.67 1.89 0.16 3.18 3.76 -1.26 -2.57 115.29 117.78 1w0k s HIS 263 Ca 0.61 -0.71 0.08 0.00 -0.15 0.00 0.00 55.06 54.88 1w0k s HIS 263 Cb -0.07 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 1w0k s HIS 263 CO 0.38 -0.31 -0.16 0.00 -0.85 0.00 0.00 174.74 173.80 1w0k s ALA 264 N 0.46 1.86 -0.08 -1.40 0.00 -0.43 -1.24 121.76 120.94 1w0k s ALA 264 Ca -0.15 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 1w0k s ALA 264 Cb -0.16 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1w0k s ALA 264 CO 0.05 0.16 -0.03 -1.17 0.00 0.00 0.00 175.76 174.77 1w0k s LEU 265 N -2.74 0.92 -0.10 0.00 2.96 0.44 -1.15 118.68 119.01 1w0k s LEU 265 Ca 0.15 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1w0k s LEU 265 Cb -0.04 -0.55 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 1w0k s LEU 265 CO 0.06 -0.14 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.35 1w0k s ILE 266 N 1.65 3.51 -0.20 6.68 2.07 0.06 -0.65 121.20 134.32 1w0k s ILE 266 Ca 0.01 -0.53 -0.03 0.00 -1.41 0.00 0.00 60.65 58.70 1w0k s ILE 266 Cb -0.13 -2.46 -0.01 0.00 0.13 0.00 0.00 42.46 39.99 1w0k s ILE 266 CO -0.05 0.56 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.83 1w0k s ILE 267 N -0.27 3.14 -0.49 2.00 1.09 0.93 -0.21 121.20 127.39 1w0k s ILE 267 Ca 0.03 -0.58 -0.17 0.00 -1.10 0.00 0.00 60.65 58.83 1w0k s ILE 267 Cb -0.13 -2.40 0.07 0.00 -1.06 0.00 0.00 42.46 38.94 1w0k s ILE 267 CO 0.03 0.46 0.47 -0.31 -0.10 0.00 0.00 174.94 175.49 1w0k s TYR 268 N 1.27 3.18 -0.39 3.97 1.51 -0.86 -0.43 117.35 125.61 1w0k s TYR 268 Ca 0.03 -0.83 0.03 0.00 -1.01 0.00 0.00 57.07 55.29 1w0k s TYR 268 Cb -0.14 -3.32 0.11 0.00 -0.11 0.00 0.00 41.96 38.50 1w0k s TYR 268 CO -0.03 -0.89 0.13 0.34 -1.11 0.00 0.00 175.55 173.99 1w0k s ASP 269 N 2.69 4.40 0.41 2.29 2.15 -0.07 -0.87 116.67 127.66 1w0k s ASP 269 Ca 0.07 -2.31 0.06 0.00 0.43 0.00 0.00 52.55 50.80 1w0k s ASP 269 Cb -0.23 -1.42 -0.07 0.00 -0.30 0.00 0.00 42.92 40.91 1w0k s ASP 269 CO 0.08 -0.34 0.02 1.51 -0.17 0.00 0.00 175.17 176.27 1w0k s ASP 270 N 0.71 3.61 0.28 -0.34 1.47 -1.25 0.93 116.67 122.07 1w0k s ASP 270 Ca 0.13 -1.42 0.14 0.00 1.18 0.00 0.00 52.55 52.58 1w0k s ASP 270 Cb -0.21 -0.20 0.28 0.00 -0.34 0.00 0.00 42.92 42.45 1w0k s ASP 270 CO -0.08 -0.54 1.54 -0.07 0.68 0.00 0.00 175.17 176.70 1w0k h LEU 271 N 1.78 0.00 -0.53 2.11 3.38 -1.42 -3.25 115.31 117.37 1w0k h LEU 271 Ca -0.43 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.65 1w0k h LEU 271 Cb 1.25 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.90 1w0k h LEU 271 CO 0.77 0.59 -0.11 0.28 0.09 0.00 0.00 178.44 180.06 1w0k h SER 272 N 0.00 -0.46 0.78 -0.43 0.02 -1.95 -0.44 113.55 111.07 1w0k h SER 272 Ca -0.01 0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1w0k h SER 272 Cb 1.24 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1w0k h SER 272 CO 0.08 -0.17 -0.39 0.11 -1.14 0.00 0.00 176.83 175.32 1w0k h LYS 273 N 0.01 0.00 -0.49 3.45 1.57 -1.86 -1.51 116.57 117.75 1w0k h LYS 273 Ca 0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1w0k h LYS 273 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1w0k h LYS 273 CO -0.54 0.39 -0.06 0.37 -0.57 0.00 0.00 179.45 179.04 1w0k h GLN 274 N 0.00 0.91 0.45 3.15 4.15 -1.38 -1.65 115.11 120.73 1w0k h GLN 274 Ca -0.00 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.07 1w0k h GLN 274 Cb 0.88 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1w0k h GLN 274 CO 0.05 0.97 -0.22 0.00 -1.93 0.00 0.00 178.83 177.70 1w0k h ALA 275 N 0.91 -0.60 -0.82 3.38 0.00 -0.59 -1.21 119.26 120.32 1w0k h ALA 275 Ca 0.13 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1w0k h ALA 275 Cb 0.60 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1w0k h ALA 275 CO 0.04 -0.82 0.27 0.28 0.00 0.00 0.00 179.25 179.01 1w0k h VAL 276 N -0.64 0.46 -0.83 0.00 2.07 -1.31 0.10 116.25 116.11 1w0k h VAL 276 Ca -0.06 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1w0k h VAL 276 Cb 0.48 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1w0k h VAL 276 CO 0.10 0.06 0.39 0.00 0.02 0.00 0.00 177.57 178.14 1w0k h ALA 277 N 1.68 1.07 -0.16 1.67 0.00 -0.97 -1.49 119.26 121.06 1w0k h ALA 277 Ca 0.49 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1w0k h ALA 277 Cb 0.90 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1w0k h ALA 277 CO -0.54 0.64 -0.61 -0.92 0.00 0.00 0.00 179.25 177.81 1w0k h TYR 278 N 1.18 0.70 -0.54 0.00 3.20 0.21 -2.79 116.97 118.94 1w0k h TYR 278 Ca 0.28 -0.27 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1w0k h TYR 278 Cb 0.13 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1w0k h TYR 278 CO 0.01 1.02 0.34 -0.09 -1.64 0.00 0.00 178.16 177.80 1w0k h ARG 279 N 0.41 0.66 -0.50 1.82 2.43 -0.69 0.86 114.38 119.37 1w0k h ARG 279 Ca -0.01 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1w0k h ARG 279 Cb 1.17 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.49 1w0k h ARG 279 CO 0.11 0.44 -0.02 0.37 -1.51 0.00 0.00 179.97 179.37 1w0k h GLN 280 N 0.68 0.10 -0.18 0.20 4.15 -1.01 -0.30 115.11 118.74 1w0k h GLN 280 Ca 0.21 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 1w0k h GLN 280 Cb -0.03 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 1w0k h GLN 280 CO -0.07 0.06 -0.16 0.52 -1.93 0.00 0.00 178.83 177.25 1w0k h MET 281 N 0.10 0.43 -0.35 1.69 2.86 -1.26 -2.44 114.93 115.96 1w0k h MET 281 Ca 0.25 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1w0k h MET 281 Cb 0.38 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1w0k h MET 281 CO -0.43 0.78 0.08 0.77 1.06 0.00 0.00 176.91 179.17 1w0k h SER 282 N 0.09 0.04 -0.30 1.22 0.02 -0.52 -1.42 113.55 112.67 1w0k h SER 282 Ca 0.03 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1w0k h SER 282 Cb 0.69 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1w0k h SER 282 CO 0.04 0.06 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.61 1w0k h LEU 283 N 0.20 0.61 0.00 5.07 3.38 -1.10 -1.54 115.31 121.93 1w0k h LEU 283 Ca 0.16 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1w0k h LEU 283 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1w0k h LEU 283 CO -0.20 0.86 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1w0k n LEU 284 N -4.44 0.00 -1.17 1.67 4.77 -0.92 -0.31 117.00 116.60 1w0k n LEU 284 Ca -0.03 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.51 1w0k n LEU 284 Cb 0.34 -0.45 0.26 0.00 -2.33 0.00 0.00 43.42 41.24 1w0k n LEU 284 CO 0.41 -0.20 0.72 0.18 -1.33 0.00 0.00 177.39 177.17 1w0k n LEU 285 N -1.45 3.61 -0.27 2.23 4.77 -0.55 -4.96 117.00 120.37 1w0k n LEU 285 Ca 0.05 -1.79 -0.04 0.00 -0.03 0.00 0.00 56.01 54.20 1w0k n LEU 285 Cb 0.17 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1w0k n LEU 285 CO 0.14 0.86 -0.03 0.54 -1.33 0.00 0.00 177.39 177.56 1w0k n ARG 286 N 1.44 -0.94 -1.79 3.23 1.74 0.58 -4.97 116.66 115.95 1w0k n ARG 286 Ca 0.21 0.46 -0.42 0.00 -0.77 0.00 0.00 57.85 57.33 1w0k n ARG 286 Cb 0.58 -4.30 -0.02 0.00 -1.02 0.00 0.00 32.46 27.71 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 -1.65 4.14 -0.19 5.56 0.52 -0.60 -4.85 118.95 121.87 1w0k s ARG 287 Ca 0.00 2.56 -0.37 0.00 -0.52 0.00 0.00 55.73 57.40 1w0k s ARG 287 Cb 0.00 -3.04 -0.14 0.00 0.52 0.00 0.00 34.95 32.29 1w0k s ARG 287 CO 0.00 -0.64 1.82 -0.35 0.02 0.00 0.00 175.30 176.15 1w0k n PRO 288 N 2.62 1.68 -1.76 3.54 -0.04 -1.26 -4.56 135.00 135.22 1w0k n PRO 288 Ca 0.10 0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 63.84 1w0k n PRO 288 Cb 0.37 -2.38 0.05 0.00 -0.04 0.00 0.00 33.50 31.50 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 3.87 2.75 0.00 0.54 0.04 -1.26 -4.51 135.00 136.43 1w0k s PRO 289 Ca 0.96 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1w0k s PRO 289 Cb -0.88 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1w0k s PRO 289 CO 0.59 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1w0k n GLY 290 N -0.28 5.31 3.69 0.56 0.00 -0.33 -4.96 105.19 109.17 1w0k n GLY 290 Ca 0.11 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 1w0k n GLY 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1w0k n ARG 291 N 0.00 2.47 -1.49 1.61 0.63 -1.26 -1.38 116.66 117.24 1w0k n ARG 291 Ca 0.00 0.89 -0.17 0.00 -0.92 0.00 0.00 57.85 57.65 1w0k n ARG 291 Cb 0.00 -2.71 -0.07 0.00 0.45 0.00 0.00 32.46 30.13 1w0k n ARG 291 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1w0k n GLU 292 N 4.11 -1.55 -1.00 -0.14 1.02 -1.26 -2.13 120.64 119.70 1w0k n GLU 292 Ca 0.17 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.40 1w0k n GLU 292 Cb 0.32 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.26 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 1.28 0.00 -1.78 0.62 0.00 -0.48 -5.04 120.51 115.11 1w0k n ALA 293 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1w0k n ALA 293 Cb 0.64 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.50 3.52 0.64 0.00 1.51 -0.91 -4.28 117.35 114.33 1w0k s TYR 294 Ca 0.00 1.72 -0.14 0.00 -1.01 0.00 0.00 57.07 57.64 1w0k s TYR 294 Cb 0.00 -3.01 -0.01 0.00 -0.11 0.00 0.00 41.96 38.83 1w0k s TYR 294 CO 0.00 -0.14 1.06 -1.25 -1.11 0.00 0.00 175.55 174.11 1w0k s PRO 295 N -2.24 3.11 0.08 -1.71 0.04 -1.26 -1.19 135.00 131.83 1w0k s PRO 295 Ca 0.53 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.75 1w0k s PRO 295 Cb -0.20 -2.01 0.29 0.00 0.04 0.00 0.00 34.50 32.62 1w0k s PRO 295 CO 0.25 -0.97 1.15 0.41 0.04 0.00 0.00 177.00 177.88 1w0k n GLY 296 N -1.33 -0.58 1.41 0.56 0.00 -1.26 -2.28 105.19 101.72 1w0k n GLY 296 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1w0k n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1w0k n ASP 297 N -1.68 3.27 0.10 1.61 5.75 -1.26 -4.52 116.55 119.83 1w0k n ASP 297 Ca -0.00 -3.79 -0.02 0.00 -0.01 0.00 0.00 54.79 50.96 1w0k n ASP 297 Cb 0.03 -0.63 -0.02 0.00 -1.03 0.00 0.00 41.12 39.47 1w0k n ASP 297 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1w0k h VAL 298 N 1.18 1.31 -0.01 2.12 3.04 -1.83 -2.31 116.25 119.75 1w0k h VAL 298 Ca 0.28 -2.77 -0.00 0.00 -1.01 0.00 0.00 66.70 63.20 1w0k h VAL 298 Cb 1.59 2.60 -0.00 0.00 -2.01 0.00 0.00 31.29 33.46 1w0k h VAL 298 CO 0.56 0.73 -0.00 0.15 -1.01 0.00 0.00 177.57 178.00 1w0k h PHE 299 N 0.00 0.02 -0.35 3.17 3.57 -1.84 -2.79 116.94 118.71 1w0k h PHE 299 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1w0k h PHE 299 Cb 1.54 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 1w0k h PHE 299 CO 0.00 0.38 0.28 -0.92 -2.23 0.00 0.00 178.31 175.82 1w0k h TYR 300 N -0.36 0.00 0.18 0.41 3.20 -1.84 0.27 116.97 118.83 1w0k h TYR 300 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1w0k h TYR 300 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1w0k h TYR 300 CO 0.05 0.00 -0.09 1.25 -1.64 0.00 0.00 178.16 177.74 1w0k h LEU 301 N 0.00 -0.21 -0.00 2.82 5.85 -1.26 -2.96 115.31 119.54 1w0k h LEU 301 Ca 0.17 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1w0k h LEU 301 Cb 0.73 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1w0k h LEU 301 CO -0.00 0.19 -0.00 0.45 -0.34 0.00 0.00 178.44 178.73 1w0k h HIS 302 N -0.65 0.00 -0.80 1.25 3.86 -1.11 -3.22 115.15 114.48 1w0k h HIS 302 Ca -0.03 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.38 1w0k h HIS 302 Cb 0.47 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.81 1w0k h HIS 302 CO 0.04 0.75 0.13 0.66 0.86 0.00 0.00 177.93 180.38 1w0k h SER 303 N -0.75 -0.14 -0.02 2.45 4.64 -0.66 -1.36 113.55 117.70 1w0k h SER 303 Ca -0.00 0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1w0k h SER 303 Cb 0.75 0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1w0k h SER 303 CO 0.00 -0.14 -0.38 0.08 -0.87 0.00 0.00 176.83 175.52 1w0k h ARG 304 N 0.18 0.53 0.57 4.77 0.11 -1.61 -2.57 114.38 116.36 1w0k h ARG 304 Ca 0.47 -0.26 -0.03 0.00 0.10 0.00 0.00 59.98 60.26 1w0k h ARG 304 Cb 0.87 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.96 1w0k h ARG 304 CO -0.63 0.83 -0.27 1.25 0.10 0.00 0.00 179.97 181.24 1w0k h LEU 305 N 0.44 -0.64 -0.26 0.08 5.85 -1.32 -3.29 115.31 116.17 1w0k h LEU 305 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1w0k h LEU 305 Cb 0.86 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1w0k h LEU 305 CO 0.07 -0.40 0.00 0.18 -0.34 0.00 0.00 178.44 177.95 1w0k n LEU 306 N -5.38 0.35 -0.29 2.25 4.77 -0.61 -1.91 117.00 116.19 1w0k n LEU 306 Ca -0.12 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.57 1w0k n LEU 306 Cb 0.33 -0.50 0.51 0.00 -2.33 0.00 0.00 43.42 41.42 1w0k n LEU 306 CO 0.36 -0.32 0.80 -0.62 -1.33 0.00 0.00 177.39 176.27 1w0k n GLU 307 N -1.87 1.11 0.21 3.23 -0.58 -0.97 -3.57 120.64 118.19 1w0k n GLU 307 Ca 0.04 -0.58 0.11 0.00 -0.42 0.00 0.00 57.16 56.31 1w0k n GLU 307 Cb 0.25 -1.49 0.15 0.00 -0.57 0.00 0.00 31.44 29.78 1w0k n GLU 307 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1w0k h ARG 308 N 1.41 0.00 -6.34 3.49 3.08 -1.47 -3.43 114.38 111.12 1w0k h ARG 308 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1w0k h ARG 308 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1w0k h ARG 308 CO 0.00 0.06 0.76 0.00 -1.07 0.00 0.00 179.97 179.72 1w0k s ALA 309 N -3.18 3.54 0.12 0.04 0.00 -1.23 -4.80 121.76 116.24 1w0k s ALA 309 Ca 0.07 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.57 1w0k s ALA 309 Cb 0.05 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.67 1w0k s ALA 309 CO 0.68 -0.83 0.50 0.00 0.00 0.00 0.00 175.76 176.11 1w0k s ALA 310 N 2.29 -1.27 -0.32 0.00 0.00 -1.02 -4.91 121.76 116.53 1w0k s ALA 310 Ca 0.60 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 1w0k s ALA 310 Cb -0.28 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1w0k s ALA 310 CO 0.24 -0.67 0.16 0.21 0.00 0.00 0.00 175.76 175.70 1w0k s LYS 311 N -3.54 3.17 0.33 0.00 2.47 -1.26 -0.79 119.74 120.12 1w0k s LYS 311 Ca 0.01 -0.83 -0.22 0.00 -1.56 0.00 0.00 55.97 53.36 1w0k s LYS 311 Cb 0.00 -3.58 -0.10 0.00 -1.46 0.00 0.00 37.83 32.69 1w0k s LYS 311 CO -0.11 -0.49 0.88 -1.64 0.16 0.00 0.00 175.35 174.15 1w0k s MET 312 N 1.58 4.37 0.88 4.03 -1.94 -0.27 -2.98 119.30 124.97 1w0k s MET 312 Ca 0.04 1.12 -0.12 0.00 -1.71 0.00 0.00 55.69 55.02 1w0k s MET 312 Cb -0.18 -2.62 0.12 0.00 2.01 0.00 0.00 34.83 34.16 1w0k s MET 312 CO 0.06 0.21 1.15 0.54 -0.01 0.00 0.00 175.02 176.97 1w0k s ASN 313 N -1.83 3.78 0.39 3.03 2.20 -0.66 -4.22 114.94 117.63 1w0k s ASN 313 Ca 0.52 0.89 0.09 0.00 -0.94 0.00 0.00 52.86 53.42 1w0k s ASN 313 Cb -0.15 -1.42 0.87 0.00 -2.00 0.00 0.00 41.25 38.55 1w0k s ASN 313 CO 0.20 -2.37 1.96 0.44 -2.94 0.00 0.00 177.10 174.39 1w0k h ASP 314 N -1.38 0.54 -0.31 3.54 3.45 -1.91 -1.65 116.42 118.70 1w0k h ASP 314 Ca -0.49 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 56.93 1w0k h ASP 314 Cb 1.33 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 1w0k h ASP 314 CO 0.62 0.33 0.03 0.00 -1.57 0.00 0.00 179.24 178.66 1w0k h ALA 315 N 1.65 1.30 -0.44 3.45 0.00 -1.95 -2.86 119.26 120.40 1w0k h ALA 315 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1w0k h ALA 315 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1w0k h ALA 315 CO -0.10 0.48 0.00 1.19 0.00 0.00 0.00 179.25 180.82 1w0k n PHE 316 N -4.27 0.58 0.00 0.00 3.01 -0.94 -4.92 117.46 110.92 1w0k n PHE 316 Ca 0.02 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.19 1w0k n PHE 316 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 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 1.36 0.79 1.26 1.37 0.00 -1.08 -4.76 105.19 104.13 1w0k n GLY 317 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.84 2.03 -0.02 0.00 -0.66 -4.34 105.19 103.03 1w0k n GLY 318 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 -3.41 3.61 -0.02 0.00 -1.24 -4.62 105.19 97.51 1w0k n GLY 319 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1w0k n GLY 319 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0k s SER 320 N -2.92 -0.57 -0.11 1.61 0.15 -1.06 -1.12 113.70 109.67 1w0k s SER 320 Ca 0.42 0.99 0.02 0.00 0.70 0.00 0.00 55.95 58.09 1w0k s SER 320 Cb -0.06 0.97 0.01 0.00 -1.71 0.00 0.00 66.02 65.23 1w0k s SER 320 CO 0.34 -0.27 -0.17 -0.22 1.20 0.00 0.00 173.24 174.12 1w0k s LEU 321 N -0.08 1.83 -0.13 3.45 2.96 0.03 -1.31 118.68 125.43 1w0k s LEU 321 Ca -0.01 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1w0k s LEU 321 Cb -0.04 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 1w0k s LEU 321 CO -0.00 0.05 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.09 1w0k s THR 322 N 0.82 3.37 -0.18 3.68 2.01 -0.30 -2.44 115.64 122.60 1w0k s THR 322 Ca -0.10 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 1w0k s THR 322 Cb -0.16 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1w0k s THR 322 CO 0.01 0.52 0.03 0.00 -0.69 0.00 0.00 174.62 174.49 1w0k s ALA 323 N 0.20 3.24 -0.61 7.40 0.00 -0.40 -0.76 121.76 130.84 1w0k s ALA 323 Ca -0.06 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1w0k s ALA 323 Cb -0.15 -1.80 0.15 0.00 0.00 0.00 0.00 23.12 21.33 1w0k s ALA 323 CO 0.04 0.14 0.38 -0.51 0.00 0.00 0.00 175.76 175.81 1w0k s LEU 324 N 0.46 4.67 0.47 0.00 1.43 0.71 -1.50 118.68 124.91 1w0k s LEU 324 Ca 0.01 -3.25 -0.20 0.00 -1.03 0.00 0.00 54.13 49.65 1w0k s LEU 324 Cb -0.13 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 1w0k s LEU 324 CO 0.01 -0.21 1.00 -2.16 0.23 0.00 0.00 176.35 175.22 1w0k s PRO 325 N -0.62 3.98 -0.10 1.29 0.04 -1.24 -2.02 135.00 136.33 1w0k s PRO 325 Ca 0.20 1.23 0.04 0.00 0.04 0.00 0.00 61.00 62.50 1w0k s PRO 325 Cb -0.19 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 1w0k s PRO 325 CO -0.05 -0.26 -0.22 0.08 0.04 0.00 0.00 177.00 176.59 1w0k s VAL 326 N -2.11 2.25 -0.11 -0.36 1.01 -0.05 -1.05 120.40 119.98 1w0k s VAL 326 Ca 0.64 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1w0k s VAL 326 Cb -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1w0k s VAL 326 CO 0.18 0.56 -0.23 -0.63 0.00 0.00 0.00 175.10 174.97 1w0k s ILE 327 N 0.24 2.02 -0.39 2.22 -1.09 -0.34 -1.62 121.20 122.24 1w0k s ILE 327 Ca -0.15 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.11 1w0k s ILE 327 Cb -0.17 -1.76 0.01 0.00 -1.58 0.00 0.00 42.46 38.96 1w0k s ILE 327 CO 0.07 0.55 0.44 -0.70 -1.23 0.00 0.00 174.94 174.07 1w0k s GLU 328 N 0.43 3.31 0.76 2.79 2.12 -1.26 -2.57 118.70 124.29 1w0k s GLU 328 Ca -0.17 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.49 1w0k s GLU 328 Cb -0.17 -3.90 0.05 0.00 0.26 0.00 0.00 34.13 30.36 1w0k s GLU 328 CO 0.07 -0.74 1.10 0.95 -0.54 0.00 0.00 175.26 176.10 1w0k s THR 329 N 2.18 3.18 -0.24 -1.70 -4.23 -1.09 -4.96 115.64 108.78 1w0k s THR 329 Ca 0.14 0.38 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1w0k s THR 329 Cb -0.16 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.48 1w0k s THR 329 CO 0.13 -0.50 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.48 1w0k s GLN 330 N -5.26 2.40 -1.40 3.99 -1.52 -1.26 -4.22 119.66 112.38 1w0k s GLN 330 Ca 0.60 -1.21 -0.02 0.00 -1.95 0.00 0.00 55.36 52.78 1w0k s GLN 330 Cb -0.13 -2.80 0.02 0.00 -0.22 0.00 0.00 33.01 29.88 1w0k s GLN 330 CO 0.53 -0.48 0.59 0.00 -0.25 0.00 0.00 175.29 175.67 1w0k n ALA 331 N 4.49 -1.90 -1.92 6.09 0.00 -1.26 -2.60 120.51 123.40 1w0k n ALA 331 Ca -0.16 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 1w0k n ALA 331 Cb 0.44 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 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 -1.78 0.53 3.42 0.00 0.00 -1.26 -4.94 105.19 101.16 1w0k n GLY 332 Ca -0.25 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 1w0k n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1w0k s ASP 333 N -2.54 6.88 0.23 1.61 3.68 -1.07 -4.79 116.67 120.67 1w0k s ASP 333 Ca 0.00 -2.65 0.24 0.00 2.13 0.00 0.00 52.55 52.27 1w0k s ASP 333 Cb 0.00 -2.35 0.93 0.00 -1.45 0.00 0.00 42.92 40.05 1w0k s ASP 333 CO 0.00 -0.79 1.73 1.33 0.13 0.00 0.00 175.17 177.56 1w0k n VAL 334 N 4.64 0.76 0.97 1.11 0.24 -1.26 -3.19 118.33 121.59 1w0k n VAL 334 Ca 0.27 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.78 1w0k n VAL 334 Cb 0.45 -0.99 0.29 0.00 -1.47 0.00 0.00 33.84 32.12 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 -2.21 0.45 -4.60 -1.34 7.64 -1.26 -3.06 113.62 109.24 1w0k n SER 335 Ca 0.03 -0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.45 1w0k n SER 335 Cb 0.28 0.16 0.15 0.00 -1.01 0.00 0.00 64.21 63.79 1w0k n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1w0k n ALA 336 N -1.52 -1.12 -0.01 -0.43 0.00 -1.19 -4.54 120.51 111.69 1w0k n ALA 336 Ca 0.06 -0.51 -0.06 0.00 0.00 0.00 0.00 53.44 52.92 1w0k n ALA 336 Cb 0.34 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 1w0k n ALA 336 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1w0k h TYR 337 N -1.57 -0.66 -0.03 0.00 -0.00 -1.92 0.69 116.97 113.48 1w0k h TYR 337 Ca -0.44 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.32 1w0k h TYR 337 Cb 1.28 0.30 -0.00 0.00 -0.00 0.00 0.00 36.73 38.31 1w0k h TYR 337 CO 0.46 -0.22 0.02 0.82 -0.00 0.00 0.00 178.16 179.24 1w0k h ILE 338 N -0.22 1.05 -0.56 1.81 5.03 -1.95 -0.42 117.51 122.25 1w0k h ILE 338 Ca 0.01 -0.15 0.11 0.00 -0.12 0.00 0.00 64.86 64.72 1w0k h ILE 338 Cb 0.27 1.10 -0.11 0.00 -3.03 0.00 0.00 36.82 35.05 1w0k h ILE 338 CO -0.18 0.04 -0.14 -0.65 -0.68 0.00 0.00 178.15 176.54 1w0k h PRO 339 N -0.01 -0.00 -0.84 2.37 0.11 -1.80 -0.49 132.00 131.33 1w0k h PRO 339 Ca 0.01 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.23 1w0k h PRO 339 Cb 0.05 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.10 1w0k h PRO 339 CO -0.00 -0.00 0.55 1.15 -0.21 0.00 0.00 178.00 179.49 1w0k h THR 340 N -0.00 0.91 0.16 -1.15 2.02 -0.15 -1.13 112.91 113.57 1w0k h THR 340 Ca 0.27 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1w0k h THR 340 Cb 0.41 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1w0k h THR 340 CO -0.57 0.14 -0.08 0.78 0.37 0.00 0.00 175.52 176.15 1w0k h ASN 341 N 0.74 -0.18 -0.31 4.18 2.35 0.44 -2.93 115.58 119.88 1w0k h ASN 341 Ca 0.40 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.17 1w0k h ASN 341 Cb 0.54 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1w0k h ASN 341 CO -0.17 -0.09 0.21 0.58 -1.65 0.00 0.00 177.43 176.31 1w0k h VAL 342 N -0.29 1.05 -0.88 2.81 2.07 -1.21 0.26 116.25 120.06 1w0k h VAL 342 Ca -0.02 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1w0k h VAL 342 Cb 0.16 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1w0k h VAL 342 CO 0.04 0.07 0.56 0.40 0.02 0.00 0.00 177.57 178.65 1w0k h ILE 343 N 0.36 1.11 0.00 4.57 2.04 -1.32 -1.43 117.51 122.85 1w0k h ILE 343 Ca 0.12 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1w0k h ILE 343 Cb 0.04 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1w0k h ILE 343 CO -0.03 0.20 -0.25 0.77 0.00 0.00 0.00 178.15 178.83 1w0k h SER 344 N 1.07 0.00 0.12 1.72 4.64 -0.32 -3.26 113.55 117.52 1w0k h SER 344 Ca 0.36 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1w0k h SER 344 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1w0k h SER 344 CO -0.13 0.25 -0.82 0.40 -0.87 0.00 0.00 176.83 175.66 1w0k h ILE 345 N 0.00 1.46 -3.98 0.95 2.04 -0.92 -3.48 117.51 113.58 1w0k h ILE 345 Ca -0.00 -2.48 -0.48 0.00 1.00 0.00 0.00 64.86 62.90 1w0k h ILE 345 Cb 0.92 3.12 0.16 0.00 -0.74 0.00 0.00 36.82 40.28 1w0k h ILE 345 CO 0.03 0.69 0.22 0.42 0.00 0.00 0.00 178.15 179.51 1w0k s THR 346 N -2.41 2.47 -1.35 -0.27 -4.23 -0.58 -4.96 115.64 104.32 1w0k s THR 346 Ca -0.16 0.15 0.25 0.00 -1.18 0.00 0.00 61.69 60.76 1w0k s THR 346 Cb 0.01 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.39 1w0k s THR 346 CO 0.80 -0.20 1.44 0.47 -0.54 0.00 0.00 174.62 176.58 1w0k n ASP 347 N -4.06 0.80 0.00 3.99 8.00 0.18 -4.97 116.55 120.48 1w0k n ASP 347 Ca 0.07 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1w0k n ASP 347 Cb 0.55 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 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 1.43 0.48 2.96 0.44 0.00 -1.17 -2.23 105.19 107.10 1w0k n GLY 348 Ca 0.08 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 0.51 -0.37 1.61 1.11 -0.87 0.65 119.66 120.29 1w0k s GLN 349 Ca 0.00 -0.20 -0.08 0.00 0.01 0.00 0.00 55.36 55.09 1w0k s GLN 349 Cb 0.00 -0.50 0.05 0.00 -1.01 0.00 0.00 33.01 31.56 1w0k s GLN 349 CO 0.00 0.11 0.18 0.42 0.01 0.00 0.00 175.29 176.00 1w0k s ILE 350 N -0.03 4.06 -0.24 1.08 1.01 0.33 -0.80 121.20 126.61 1w0k s ILE 350 Ca 0.01 -1.20 -0.21 0.00 0.00 0.00 0.00 60.65 59.24 1w0k s ILE 350 Cb -0.04 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1w0k s ILE 350 CO -0.00 -0.32 0.67 -0.36 0.00 0.00 0.00 174.94 174.93 1w0k s PHE 351 N 1.43 3.31 -0.07 3.97 0.40 -1.26 -1.16 117.98 124.60 1w0k s PHE 351 Ca 0.01 0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 57.24 1w0k s PHE 351 Cb -0.21 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 1w0k s PHE 351 CO 0.03 -0.30 -0.00 -0.51 0.70 0.00 0.00 175.22 175.14 1w0k s LEU 352 N 2.41 3.56 -0.01 -0.37 1.43 -0.35 0.08 118.68 125.44 1w0k s LEU 352 Ca 0.29 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1w0k s LEU 352 Cb -0.16 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1w0k s LEU 352 CO 0.09 0.37 -0.09 -1.61 0.23 0.00 0.00 176.35 175.34 1w0k s GLU 353 N -0.97 0.74 0.06 1.70 2.02 -0.74 -4.36 118.70 117.16 1w0k s GLU 353 Ca 0.14 -0.31 -0.28 0.00 0.02 0.00 0.00 54.97 54.54 1w0k s GLU 353 Cb -0.11 -0.71 -0.17 0.00 0.10 0.00 0.00 34.13 33.23 1w0k s GLU 353 CO 0.03 0.18 1.55 1.15 0.02 0.00 0.00 175.26 178.19 1w0k h THR 354 N 4.99 0.65 -0.08 3.63 2.02 -1.94 -1.72 112.91 120.46 1w0k h THR 354 Ca -0.31 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1w0k h THR 354 Cb 1.18 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1w0k h THR 354 CO 0.50 0.04 -0.10 1.05 0.37 0.00 0.00 175.52 177.37 1w0k h GLU 355 N -0.59 0.12 0.32 6.66 4.11 -1.98 -0.94 114.58 122.28 1w0k h GLU 355 Ca -0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1w0k h GLU 355 Cb 0.43 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1w0k h GLU 355 CO 0.08 0.22 -0.23 -0.07 0.07 0.00 0.00 179.01 179.09 1w0k h LEU 356 N 0.11 -0.58 -0.86 3.06 3.38 -1.87 -2.41 115.31 116.15 1w0k h LEU 356 Ca 0.03 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1w0k h LEU 356 Cb 0.25 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 1w0k h LEU 356 CO 0.01 -0.35 0.33 0.15 0.09 0.00 0.00 178.44 178.68 1w0k h PHE 357 N -0.54 0.55 0.00 1.13 3.57 -0.23 -2.08 116.94 119.34 1w0k h PHE 357 Ca -0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1w0k h PHE 357 Cb 0.46 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1w0k h PHE 357 CO -0.12 -0.05 -0.81 0.66 -2.23 0.00 0.00 178.31 175.76 1w0k n TYR 358 N -5.07 0.60 0.55 0.41 4.02 -0.97 -3.58 117.16 113.12 1w0k n TYR 358 Ca 0.20 0.17 0.12 0.00 -0.01 0.00 0.00 57.90 58.38 1w0k n TYR 358 Cb 0.60 -0.69 0.45 0.00 -0.02 0.00 0.00 39.34 39.68 1w0k n TYR 358 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1w0k n LYS 359 N -2.22 0.17 0.00 -0.72 5.02 -0.82 -4.90 118.16 114.69 1w0k n LYS 359 Ca 0.02 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1w0k n LYS 359 Cb 0.47 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1w0k n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w0k n GLY 360 N 0.59 2.80 3.55 0.72 0.00 -1.16 -5.06 105.19 106.63 1w0k n GLY 360 Ca 0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 1w0k n GLY 360 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1w0k n ILE 361 N 0.00 -0.00 -3.98 -0.61 2.08 -1.00 -4.88 119.36 110.96 1w0k n ILE 361 Ca 0.00 -0.51 -0.25 0.00 0.56 0.00 0.00 62.75 62.55 1w0k n ILE 361 Cb 0.00 -1.72 -0.17 0.00 -0.75 0.00 0.00 39.64 37.00 1w0k n ILE 361 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1w0k s ARG 362 N 8.63 1.34 0.68 0.38 0.52 -1.26 -2.75 118.95 126.48 1w0k s ARG 362 Ca 0.99 -0.20 -0.15 0.00 -0.52 0.00 0.00 55.73 55.85 1w0k s ARG 362 Cb -0.25 -1.40 0.01 0.00 0.52 0.00 0.00 34.95 33.83 1w0k s ARG 362 CO 0.16 -0.23 1.15 -1.25 0.02 0.00 0.00 175.30 175.16 1w0k s PRO 363 N 1.57 2.56 -0.18 3.54 0.04 -1.25 -0.47 135.00 140.81 1w0k s PRO 363 Ca 0.02 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1w0k s PRO 363 Cb -0.13 -1.91 0.22 0.00 0.04 0.00 0.00 34.50 32.73 1w0k s PRO 363 CO -0.06 -1.46 1.50 0.00 0.04 0.00 0.00 177.00 177.02 1w0k n ALA 364 N -2.46 3.93 -1.91 8.56 0.00 -1.11 -4.94 120.51 122.59 1w0k n ALA 364 Ca 0.12 -1.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 1w0k n ALA 364 Cb 0.51 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.33 2.90 -0.84 0.00 1.01 -1.26 -1.79 121.20 119.89 1w0k s ILE 365 Ca 0.21 0.44 -0.25 0.00 0.00 0.00 0.00 60.65 61.04 1w0k s ILE 365 Cb 0.18 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1w0k s ILE 365 CO 0.03 0.01 1.38 0.21 0.00 0.00 0.00 174.94 176.57 1w0k s ASN 366 N 2.17 6.22 0.37 3.58 3.84 0.11 -4.88 114.94 126.36 1w0k s ASN 366 Ca 0.74 -0.79 0.05 0.00 0.21 0.00 0.00 52.86 53.07 1w0k s ASN 366 Cb -0.41 -2.56 0.72 0.00 -0.55 0.00 0.00 41.25 38.45 1w0k s ASN 366 CO 0.32 -1.76 2.00 0.58 -2.79 0.00 0.00 177.10 175.45 1w0k h VAL 367 N 6.38 1.15 0.00 -5.21 2.07 -1.92 -1.91 116.25 116.80 1w0k h VAL 367 Ca -0.09 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1w0k h VAL 367 Cb 1.04 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1w0k h VAL 367 CO 1.33 0.16 -0.10 1.23 0.02 0.00 0.00 177.57 180.21 1w0k h GLY 368 N 0.72 0.00 0.00 2.17 0.00 -1.98 -3.32 103.07 100.66 1w0k h GLY 368 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.27 1w0k h GLY 368 CO -0.03 0.00 -1.97 1.04 0.00 0.00 0.00 176.54 175.58 1w0k n LEU 369 N -3.18 0.00 -4.78 3.11 4.77 -1.06 -5.01 117.00 110.85 1w0k n LEU 369 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 1w0k n LEU 369 Cb 0.44 0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 1w0k n LEU 369 CO 0.32 0.30 0.78 -0.44 -1.33 0.00 0.00 177.39 177.02 1w0k s SER 370 N -4.65 6.10 0.03 -1.43 0.01 -0.74 -4.91 113.70 108.10 1w0k s SER 370 Ca -0.07 2.17 -0.04 0.00 1.31 0.00 0.00 55.95 59.32 1w0k s SER 370 Cb 0.06 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1w0k s SER 370 CO 0.63 -0.96 0.05 0.68 0.41 0.00 0.00 173.24 174.04 1w0k s VAL 371 N -1.71 0.13 -0.15 3.43 -7.23 0.02 -4.97 120.40 109.92 1w0k s VAL 371 Ca 0.67 -1.06 -0.01 0.00 -1.81 0.00 0.00 61.98 59.77 1w0k s VAL 371 Cb -0.24 -0.71 0.04 0.00 0.56 0.00 0.00 36.38 36.03 1w0k s VAL 371 CO 0.29 -0.59 -0.03 -0.55 -0.31 0.00 0.00 175.10 173.91 1w0k s SER 372 N -1.91 2.59 0.21 4.85 0.15 -1.26 -2.04 113.70 116.29 1w0k s SER 372 Ca -0.08 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.04 1w0k s SER 372 Cb -0.04 -0.78 0.15 0.00 -1.71 0.00 0.00 66.02 63.64 1w0k s SER 372 CO -0.03 -0.20 1.49 0.03 1.20 0.00 0.00 173.24 175.73 1w0k h ARG 373 N 8.18 0.22 -0.05 5.44 3.08 -1.81 -2.77 114.38 126.66 1w0k h ARG 373 Ca -0.23 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 1w0k h ARG 373 Cb 1.12 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1w0k h ARG 373 CO 0.37 0.84 0.03 0.28 -1.07 0.00 0.00 179.97 180.41 1w0k h VAL 374 N 0.15 1.09 0.00 2.04 2.07 -1.90 -3.46 116.25 116.23 1w0k h VAL 374 Ca -0.02 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1w0k h VAL 374 Cb 1.26 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1w0k h VAL 374 CO 0.11 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1w0k n GLY 375 N -0.84 2.94 0.34 2.17 0.00 -1.05 -2.78 105.19 105.97 1w0k n GLY 375 Ca -0.06 0.06 0.28 0.00 0.00 0.00 0.00 46.02 46.30 1w0k n GLY 375 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1w0k h SER 376 N 0.00 0.42 0.00 1.61 0.02 -1.89 -2.59 113.55 111.12 1w0k h SER 376 Ca 0.00 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1w0k h SER 376 Cb 0.00 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1w0k h SER 376 CO 0.00 -0.26 0.00 0.00 -1.14 0.00 0.00 176.83 175.43 1w0k n ALA 377 N -2.29 1.80 -1.28 3.77 0.00 -1.12 -1.97 120.51 119.42 1w0k n ALA 377 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1w0k n ALA 377 Cb 1.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1w0k n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0k n ALA 378 N 0.03 0.96 -2.45 0.00 0.00 -0.98 -4.26 120.51 113.81 1w0k n ALA 378 Ca 0.00 -0.34 -0.32 0.00 0.00 0.00 0.00 53.44 52.77 1w0k n ALA 378 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 1w0k n ALA 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1w0k s GLN 379 N 0.00 3.79 0.42 0.00 -0.21 -0.83 -3.85 119.66 118.98 1w0k s GLN 379 Ca 0.00 0.24 -0.23 0.00 0.02 0.00 0.00 55.36 55.39 1w0k s GLN 379 Cb 0.00 -2.71 -0.09 0.00 1.00 0.00 0.00 33.01 31.22 1w0k s GLN 379 CO 0.00 0.36 1.07 0.95 -2.12 0.00 0.00 175.29 175.54 1w0k s THR 380 N -1.75 3.63 0.37 -0.19 -4.23 -1.26 -4.83 115.64 107.37 1w0k s THR 380 Ca 0.45 1.22 0.17 0.00 -1.18 0.00 0.00 61.69 62.35 1w0k s THR 380 Cb -0.12 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.47 1w0k s THR 380 CO 0.21 -0.02 1.72 0.03 -0.54 0.00 0.00 174.62 176.03 1w0k h ARG 381 N 2.35 0.38 -0.09 3.99 3.08 -1.97 -0.33 114.38 121.78 1w0k h ARG 381 Ca -0.49 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 1w0k h ARG 381 Cb 1.22 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1w0k h ARG 381 CO 0.62 0.25 0.04 0.00 -1.07 0.00 0.00 179.97 179.81 1w0k h ALA 382 N 1.69 0.12 -0.12 0.04 0.00 -1.88 -2.81 119.26 116.30 1w0k h ALA 382 Ca 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1w0k h ALA 382 Cb 1.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1w0k h ALA 382 CO -0.42 -0.31 0.05 1.98 0.00 0.00 0.00 179.25 180.55 1w0k h MET 383 N 0.01 0.18 -0.70 0.00 1.85 -1.46 -2.96 114.93 111.85 1w0k h MET 383 Ca 0.03 -0.03 0.20 0.00 -0.61 0.00 0.00 59.70 59.29 1w0k h MET 383 Cb 0.15 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.12 1w0k h MET 383 CO -0.00 0.29 0.57 -0.22 -0.40 0.00 0.00 176.91 177.15 1w0k h LYS 384 N 0.03 0.00 0.14 0.39 3.64 -1.28 0.33 116.57 119.83 1w0k h LYS 384 Ca 0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1w0k h LYS 384 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1w0k h LYS 384 CO -0.00 0.00 -0.07 0.37 -2.27 0.00 0.00 179.45 177.48 1w0k h GLN 385 N 0.00 -0.18 0.00 1.90 4.15 -1.32 -2.99 115.11 116.67 1w0k h GLN 385 Ca 0.33 0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.56 1w0k h GLN 385 Cb 1.47 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.20 1w0k h GLN 385 CO -0.00 0.27 -0.89 -0.39 -1.93 0.00 0.00 178.83 175.89 1w0k h VAL 386 N -0.85 1.48 -0.73 2.39 -1.51 -1.42 -3.25 116.25 112.36 1w0k h VAL 386 Ca -0.02 -2.59 -0.03 0.00 -1.23 0.00 0.00 66.70 62.83 1w0k h VAL 386 Cb 0.54 2.46 -0.03 0.00 -2.13 0.00 0.00 31.29 32.12 1w0k h VAL 386 CO 0.03 0.76 0.34 0.00 -1.23 0.00 0.00 177.57 177.47 1w0k h ALA 387 N 0.93 0.95 -0.57 5.19 0.00 -0.50 -1.06 119.26 124.20 1w0k h ALA 387 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1w0k h ALA 387 Cb 1.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1w0k h ALA 387 CO 0.14 0.53 0.27 0.78 0.00 0.00 0.00 179.25 180.97 1w0k h GLY 388 N 1.04 0.88 1.05 0.00 0.00 -1.60 0.49 103.07 104.93 1w0k h GLY 388 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1w0k h GLY 388 CO -0.03 0.42 0.10 -0.84 0.00 0.00 0.00 176.54 176.18 1w0k h THR 389 N 0.77 1.26 -0.41 4.70 2.02 -1.55 -2.79 112.91 116.92 1w0k h THR 389 Ca 0.20 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 1w0k h THR 389 Cb 0.12 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1w0k h THR 389 CO -0.02 0.38 -0.03 -0.03 0.37 0.00 0.00 175.52 176.19 1w0k h MET 390 N 0.97 0.74 -0.22 6.66 -1.53 -0.98 -1.66 114.93 118.91 1w0k h MET 390 Ca 0.19 -0.25 0.06 0.00 -3.44 0.00 0.00 59.70 56.26 1w0k h MET 390 Cb 0.44 -0.06 -0.07 0.00 -0.55 0.00 0.00 31.60 31.36 1w0k h MET 390 CO 0.01 0.84 -0.29 -0.22 0.14 0.00 0.00 176.91 177.39 1w0k h LYS 391 N 0.57 -0.31 -0.14 0.39 3.64 -0.84 -0.25 116.57 119.64 1w0k h LYS 391 Ca 0.11 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1w0k h LYS 391 Cb 0.53 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1w0k h LYS 391 CO 0.03 -0.20 -0.44 1.25 -2.27 0.00 0.00 179.45 177.81 1w0k h LEU 392 N -0.32 0.35 -0.31 5.20 5.85 -1.46 -1.80 115.31 122.82 1w0k h LEU 392 Ca 0.12 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 1w0k h LEU 392 Cb 0.51 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1w0k h LEU 392 CO -0.40 0.75 -0.78 -0.33 -0.34 0.00 0.00 178.44 177.34 1w0k h GLU 393 N 0.27 0.49 -0.12 1.25 5.08 -1.02 -2.51 114.58 118.02 1w0k h GLU 393 Ca 0.02 -0.42 -0.23 0.00 -1.00 0.00 0.00 59.36 57.73 1w0k h GLU 393 Cb 0.89 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.25 1w0k h GLU 393 CO 0.07 1.06 -0.84 -0.07 -1.00 0.00 0.00 179.01 178.23 1w0k h LEU 394 N 0.32 0.94 -0.16 1.33 3.38 -1.02 -2.61 115.31 117.50 1w0k h LEU 394 Ca -0.05 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 1w0k h LEU 394 Cb 1.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1w0k h LEU 394 CO 0.14 1.45 0.10 0.00 0.09 0.00 0.00 178.44 180.22 1w0k h ALA 395 N 0.51 0.20 -0.56 1.53 0.00 -1.36 0.11 119.26 119.70 1w0k h ALA 395 Ca -0.07 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1w0k h ALA 395 Cb 1.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1w0k h ALA 395 CO 0.17 -0.28 0.37 1.96 0.00 0.00 0.00 179.25 181.47 1w0k h GLN 396 N 0.18 0.64 -0.29 0.00 4.20 -1.54 -2.31 115.11 116.00 1w0k h GLN 396 Ca 0.06 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1w0k h GLN 396 Cb 0.03 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1w0k h GLN 396 CO -0.01 0.42 0.02 -0.92 -0.67 0.00 0.00 178.83 177.67 1w0k h TYR 397 N 0.66 0.54 -0.33 2.96 3.20 -0.91 -3.17 116.97 119.93 1w0k h TYR 397 Ca 0.22 -0.09 0.09 0.00 3.14 0.00 0.00 58.73 62.09 1w0k h TYR 397 Cb 0.07 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1w0k h TYR 397 CO -0.00 0.62 0.23 0.00 -1.64 0.00 0.00 178.16 177.37 1w0k h ARG 398 N 0.30 0.03 -0.44 1.82 3.08 -0.24 -0.60 114.38 118.33 1w0k h ARG 398 Ca 0.08 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1w0k h ARG 398 Cb 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1w0k h ARG 398 CO 0.01 0.02 -0.12 0.93 -1.07 0.00 0.00 179.97 179.74 1w0k h GLU 399 N 0.03 0.81 0.00 0.04 5.08 -1.50 -3.26 114.58 115.78 1w0k h GLU 399 Ca 0.15 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1w0k h GLU 399 Cb 0.57 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1w0k h GLU 399 CO -0.01 0.90 -0.97 0.28 -1.00 0.00 0.00 179.01 178.21 1w0k n VAL 400 N -4.15 0.00 -0.21 3.13 0.31 -0.50 -4.57 118.33 112.33 1w0k n VAL 400 Ca 0.01 -0.00 0.28 0.00 -0.01 0.00 0.00 64.34 64.61 1w0k n VAL 400 Cb 0.38 0.94 0.68 0.00 -0.91 0.00 0.00 33.84 34.94 1w0k n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1w0k h ALA 401 N 2.99 2.74 -0.14 3.52 0.00 -1.21 -0.38 119.26 126.79 1w0k h ALA 401 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1w0k h ALA 401 Cb 0.50 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1w0k h ALA 401 CO 0.00 -1.02 -0.36 0.00 0.00 0.00 0.00 179.25 177.87 1w0k h ALA 402 N 1.55 1.14 -0.62 0.00 0.00 -1.82 -3.02 119.26 116.48 1w0k h ALA 402 Ca 0.46 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1w0k h ALA 402 Cb 1.67 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 1w0k h ALA 402 CO -0.05 0.56 0.27 1.19 0.00 0.00 0.00 179.25 181.22 1w0k n PHE 403 N -4.06 2.02 -0.02 0.00 0.99 -0.15 -4.25 117.46 111.99 1w0k n PHE 403 Ca -0.01 -1.08 -0.17 0.00 -0.00 0.00 0.00 57.45 56.19 1w0k n PHE 403 Cb 0.45 -0.62 -0.14 0.00 -1.00 0.00 0.00 39.48 38.17 1w0k n PHE 403 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1w0k h ALA 404 N 2.32 -0.04 -0.01 4.37 0.00 -1.59 -3.27 119.26 121.04 1w0k h ALA 404 Ca 0.26 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1w0k h ALA 404 Cb 2.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1w0k h ALA 404 CO 0.64 0.16 -0.16 1.04 0.00 0.00 0.00 179.25 180.92 1w0k n GLN 405 N -4.41 1.33 -2.45 0.00 6.02 -1.26 -4.11 117.38 112.51 1w0k n GLN 405 Ca -0.12 -0.86 -0.16 0.00 -0.01 0.00 0.00 57.00 55.85 1w0k n GLN 405 Cb 0.62 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.42 1w0k n GLN 405 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1w0k n PHE 406 N -0.08 2.28 -3.34 1.08 3.01 -1.26 -5.01 117.46 114.14 1w0k n PHE 406 Ca 0.14 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1w0k n PHE 406 Cb 0.39 -0.25 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1w0k n PHE 406 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1w0k s GLY 407 N -3.55 -0.81 -0.12 1.37 0.00 -1.23 -4.90 107.32 98.08 1w0k s GLY 407 Ca 0.40 1.85 0.11 0.00 0.00 0.00 0.00 44.72 47.08 1w0k s GLY 407 CO -0.04 3.15 0.06 -1.14 0.00 0.00 0.00 173.10 175.13 1w0k n SER 408 N 5.42 1.87 -2.17 1.64 3.41 -1.26 -4.62 113.62 117.91 1w0k n SER 408 Ca -0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.35 1w0k n SER 408 Cb 0.50 0.87 -0.01 0.00 -0.26 0.00 0.00 64.21 65.31 1w0k n SER 408 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1w0k n ASP 409 N -2.43 6.47 -4.78 4.04 2.03 -1.26 -4.96 116.55 115.66 1w0k n ASP 409 Ca -0.19 -3.13 -0.37 0.00 0.52 0.00 0.00 54.79 51.61 1w0k n ASP 409 Cb 0.87 -1.14 -0.05 0.00 -0.72 0.00 0.00 41.12 40.08 1w0k n ASP 409 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1w0k s LEU 410 N -1.97 4.27 1.03 -2.67 1.43 -1.26 -5.06 118.68 114.45 1w0k s LEU 410 Ca 0.45 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 55.43 1w0k s LEU 410 Cb 0.31 -4.03 0.21 0.00 0.03 0.00 0.00 46.19 42.71 1w0k s LEU 410 CO -0.10 -0.31 1.17 1.51 0.23 0.00 0.00 176.35 178.85 1w0k s ASP 411 N -1.44 2.44 0.14 2.29 -4.77 -1.26 -4.88 116.67 109.18 1w0k s ASP 411 Ca 0.53 0.68 -0.16 0.00 -3.30 0.00 0.00 52.55 50.30 1w0k s ASP 411 Cb -0.23 -1.01 0.00 0.00 -1.09 0.00 0.00 42.92 40.60 1w0k s ASP 411 CO 0.29 -3.19 1.71 0.00 0.70 0.00 0.00 175.17 174.68 1w0k h ALA 412 N -1.94 0.53 -0.07 2.11 0.00 -2.00 -2.96 119.26 114.93 1w0k h ALA 412 Ca -0.47 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1w0k h ALA 412 Cb 1.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1w0k h ALA 412 CO 0.46 0.10 -0.35 0.00 0.00 0.00 0.00 179.25 179.45 1w0k h ALA 413 N 1.04 1.30 0.07 0.00 0.00 -2.01 -3.10 119.26 116.55 1w0k h ALA 413 Ca 0.14 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 54.38 1w0k h ALA 413 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1w0k h ALA 413 CO -0.02 0.50 -1.83 1.79 0.00 0.00 0.00 179.25 179.69 1w0k h THR 414 N 0.11 0.76 -0.81 0.00 1.35 -1.95 -3.22 112.91 109.15 1w0k h THR 414 Ca 0.01 -2.54 0.10 0.00 -0.55 0.00 0.00 66.41 63.43 1w0k h THR 414 Cb 0.68 2.48 -0.06 0.00 -1.73 0.00 0.00 68.15 69.52 1w0k h THR 414 CO 0.05 0.70 0.53 -0.61 -0.25 0.00 0.00 175.52 175.94 1w0k h GLN 415 N 0.04 0.71 -0.34 4.72 4.15 -1.54 -0.46 115.11 122.38 1w0k h GLN 415 Ca -0.35 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 58.92 1w0k h GLN 415 Cb 2.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.55 1w0k h GLN 415 CO 0.09 0.47 -0.20 0.37 -1.93 0.00 0.00 178.83 177.63 1w0k h GLN 416 N 0.73 0.74 -0.58 1.69 5.75 -1.66 -2.92 115.11 118.86 1w0k h GLN 416 Ca 0.38 -0.34 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1w0k h GLN 416 Cb 0.48 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 1w0k h GLN 416 CO -0.15 0.95 0.38 -0.07 -2.65 0.00 0.00 178.83 177.30 1w0k h LEU 417 N 0.52 0.67 -0.38 -2.39 3.38 -1.24 -0.36 115.31 115.51 1w0k h LEU 417 Ca 0.07 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1w0k h LEU 417 Cb 0.75 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1w0k h LEU 417 CO 0.06 0.48 0.22 -0.07 0.09 0.00 0.00 178.44 179.22 1w0k h LEU 418 N 0.79 0.36 -0.29 1.67 3.38 -1.18 -0.91 115.31 119.13 1w0k h LEU 418 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1w0k h LEU 418 Cb -0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1w0k h LEU 418 CO -0.05 0.26 0.03 0.28 0.09 0.00 0.00 178.44 179.05 1w0k h SER 419 N 0.45 0.48 -0.56 -0.43 0.02 -1.28 -1.48 113.55 110.76 1w0k h SER 419 Ca 0.15 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1w0k h SER 419 Cb 0.00 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1w0k h SER 419 CO -0.07 0.64 0.34 -0.09 -1.14 0.00 0.00 176.83 176.52 1w0k h ARG 420 N 0.30 0.66 0.57 3.45 9.65 -1.03 -2.54 114.38 125.45 1w0k h ARG 420 Ca 0.09 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1w0k h ARG 420 Cb 0.38 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1w0k h ARG 420 CO 0.01 0.44 -0.38 0.78 2.80 0.00 0.00 179.97 183.62 1w0k h GLY 421 N 0.68 -0.99 1.57 2.80 0.00 -0.85 -1.36 103.07 104.91 1w0k h GLY 421 Ca 0.22 0.42 0.03 0.00 0.00 0.00 0.00 47.33 48.00 1w0k h GLY 421 CO -0.09 -0.35 0.22 -0.39 0.00 0.00 0.00 176.54 175.93 1w0k h VAL 422 N -0.91 1.00 0.37 4.60 -1.51 -1.30 -0.26 116.25 118.25 1w0k h VAL 422 Ca -0.07 -0.10 -0.02 0.00 -1.23 0.00 0.00 66.70 65.28 1w0k h VAL 422 Cb 0.74 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1w0k h VAL 422 CO 0.05 0.05 -0.18 0.03 -1.23 0.00 0.00 177.57 176.30 1w0k h ARG 423 N 0.30 -0.48 -0.74 5.19 -0.00 -1.17 -1.69 114.38 115.79 1w0k h ARG 423 Ca 0.13 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.64 1w0k h ARG 423 Cb 0.17 0.11 -0.04 0.00 0.00 0.00 0.00 29.97 30.21 1w0k h ARG 423 CO -0.03 -0.18 0.43 -0.07 0.00 0.00 0.00 179.97 180.13 1w0k h LEU 424 N -0.78 0.89 -0.47 3.04 3.38 -1.04 -0.85 115.31 119.47 1w0k h LEU 424 Ca -0.05 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1w0k h LEU 424 Cb 0.52 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1w0k h LEU 424 CO 0.08 0.69 0.15 0.74 0.09 0.00 0.00 178.44 180.19 1w0k h THR 425 N 1.02 0.81 -0.30 0.22 2.02 -1.00 -0.66 112.91 115.02 1w0k h THR 425 Ca 0.26 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.25 1w0k h THR 425 Cb -0.02 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1w0k h THR 425 CO -0.05 0.06 -0.19 -0.33 0.37 0.00 0.00 175.52 175.38 1w0k h GLU 426 N 0.31 0.56 0.00 6.66 4.39 -0.66 -2.50 114.58 123.34 1w0k h GLU 426 Ca 0.23 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1w0k h GLU 426 Cb 0.25 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1w0k h GLU 426 CO -0.25 0.72 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.12 1w0k h LEU 427 N 0.50 0.00 0.00 1.33 3.38 -0.27 -2.32 115.31 117.94 1w0k h LEU 427 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1w0k h LEU 427 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1w0k h LEU 427 CO 0.04 0.13 -0.17 -0.07 0.09 0.00 0.00 178.44 178.47 1w0k h LEU 428 N 0.00 0.00-10.09 1.67 3.38 -0.69 -3.46 115.31 106.12 1w0k h LEU 428 Ca -0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1w0k h LEU 428 Cb 0.41 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.30 1w0k h LEU 428 CO 0.02 0.00 0.53 -0.54 0.09 0.00 0.00 178.44 178.54 1w0k s LYS 429 N -3.23 2.81 -0.18 1.13 1.02 -0.87 -4.45 119.74 115.96 1w0k s LYS 429 Ca 0.06 2.05 -0.26 0.00 0.02 0.00 0.00 55.97 57.84 1w0k s LYS 429 Cb 0.06 -1.97 0.07 0.00 -0.52 0.00 0.00 37.83 35.46 1w0k s LYS 429 CO 0.69 -1.39 0.67 -1.14 -0.92 0.00 0.00 175.35 173.26 1w0k s GLN 430 N -3.24 0.89 0.70 1.68 0.74 0.38 -4.91 119.66 115.90 1w0k s GLN 430 Ca 0.79 0.67 -0.11 0.00 0.05 0.00 0.00 55.36 56.76 1w0k s GLN 430 Cb -0.37 0.43 0.01 0.00 1.10 0.00 0.00 33.01 34.18 1w0k s GLN 430 CO 0.40 -0.18 1.06 0.20 -0.55 0.00 0.00 175.29 176.22 1w0k s GLY 431 N -0.25 1.66 0.60 2.59 0.00 -1.26 -3.92 107.32 106.75 1w0k s GLY 431 Ca -0.04 0.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.58 1w0k s GLY 431 CO 0.04 0.35 1.03 1.62 0.00 0.00 0.00 173.10 176.14 1w0k s GLN 432 N -5.07 3.49 -1.27 2.90 0.74 -1.26 -4.04 119.66 115.14 1w0k s GLN 432 Ca 0.58 0.94 -0.05 0.00 0.05 0.00 0.00 55.36 56.88 1w0k s GLN 432 Cb -0.14 -2.07 0.04 0.00 1.10 0.00 0.00 33.01 31.94 1w0k s GLN 432 CO 0.55 -0.65 0.34 0.66 -0.55 0.00 0.00 175.29 175.64 1w0k n TYR 433 N -2.36 -1.69 -3.10 1.67 4.02 -1.26 -4.91 117.16 109.53 1w0k n TYR 433 Ca 0.07 0.32 -0.19 0.00 -0.01 0.00 0.00 57.90 58.09 1w0k n TYR 433 Cb 0.54 -3.20 -0.04 0.00 -0.02 0.00 0.00 39.34 36.61 1w0k n TYR 433 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1w0k n SER 434 N -2.17 -1.01 -4.80 7.72 3.41 -1.26 -5.12 113.62 110.39 1w0k n SER 434 Ca -0.08 -2.77 -0.33 0.00 -0.26 0.00 0.00 58.87 55.43 1w0k n SER 434 Cb 0.58 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 1w0k n SER 434 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1w0k s PRO 435 N -0.28 3.72 0.11 4.33 0.02 -1.26 -4.84 135.00 136.79 1w0k s PRO 435 Ca 0.33 1.27 0.07 0.00 0.02 0.00 0.00 61.00 62.69 1w0k s PRO 435 Cb 0.13 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1w0k s PRO 435 CO -0.15 -0.49 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.32 1w0k s MET 436 N -3.52 2.26 0.59 5.54 -1.94 -0.74 -5.00 119.30 116.50 1w0k s MET 436 Ca 0.65 -0.99 -0.17 0.00 -1.71 0.00 0.00 55.69 53.47 1w0k s MET 436 Cb -0.15 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.29 1w0k s MET 436 CO 0.25 0.51 1.10 0.00 -0.01 0.00 0.00 175.02 176.87 1w0k s ALA 437 N -1.31 2.63 0.37 3.03 0.00 -1.26 -4.23 121.76 121.00 1w0k s ALA 437 Ca 0.23 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1w0k s ALA 437 Cb -0.11 -3.31 0.71 0.00 0.00 0.00 0.00 23.12 20.42 1w0k s ALA 437 CO 0.15 -0.93 2.03 0.97 0.00 0.00 0.00 175.76 177.98 1w0k h ILE 438 N 0.64 1.14 -0.22 0.00 6.09 -1.99 -1.18 117.51 121.98 1w0k h ILE 438 Ca -0.48 -0.26 -0.15 0.00 -1.37 0.00 0.00 64.86 62.60 1w0k h ILE 438 Cb 1.24 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.86 1w0k h ILE 438 CO 0.56 0.14 -0.44 1.05 -3.07 0.00 0.00 178.15 176.39 1w0k h GLU 439 N 0.75 0.69 -0.86 2.19 9.09 -1.92 -1.92 114.58 122.61 1w0k h GLU 439 Ca 0.21 -0.45 0.12 0.00 0.05 0.00 0.00 59.36 59.29 1w0k h GLU 439 Cb -0.08 0.06 -0.08 0.00 -1.65 0.00 0.00 28.75 26.99 1w0k h GLU 439 CO -0.05 1.07 0.48 0.93 0.05 0.00 0.00 179.01 181.49 1w0k h GLU 440 N 0.40 0.73 0.96 1.06 5.08 -1.77 -1.43 114.58 119.61 1w0k h GLU 440 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1w0k h GLU 440 Cb 1.04 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.14 1w0k h GLU 440 CO 0.10 0.48 -0.46 1.96 -1.00 0.00 0.00 179.01 180.09 1w0k h GLN 441 N 0.75 -1.24 -0.80 2.33 4.20 -0.98 -2.94 115.11 116.43 1w0k h GLN 441 Ca 0.44 0.08 0.09 0.00 0.06 0.00 0.00 58.65 59.32 1w0k h GLN 441 Cb 0.51 0.28 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 1w0k h GLN 441 CO -0.30 -0.83 0.46 -0.24 -0.67 0.00 0.00 178.83 177.25 1w0k h VAL 442 N -1.32 0.92 -0.66 -0.54 3.04 -1.19 -1.95 116.25 114.55 1w0k h VAL 442 Ca -0.13 -0.27 0.14 0.00 -1.01 0.00 0.00 66.70 65.43 1w0k h VAL 442 Cb 0.98 0.07 -0.12 0.00 -2.01 0.00 0.00 31.29 30.22 1w0k h VAL 442 CO 0.22 0.14 -0.06 0.00 -1.01 0.00 0.00 177.57 176.85 1w0k h ALA 443 N 1.44 0.57 -0.03 3.17 0.00 -1.26 0.60 119.26 123.74 1w0k h ALA 443 Ca 0.38 0.23 -0.24 0.00 0.00 0.00 0.00 54.91 55.28 1w0k h ALA 443 Cb 0.33 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1w0k h ALA 443 CO -0.23 -0.41 -0.94 -0.24 0.00 0.00 0.00 179.25 177.42 1w0k h VAL 444 N 0.06 1.32 -0.77 0.00 3.04 -1.19 -3.00 116.25 115.71 1w0k h VAL 444 Ca 0.34 -2.25 -0.05 0.00 -1.01 0.00 0.00 66.70 63.73 1w0k h VAL 444 Cb 0.55 2.30 -0.03 0.00 -2.01 0.00 0.00 31.29 32.09 1w0k h VAL 444 CO -0.61 0.69 0.28 0.40 -1.01 0.00 0.00 177.57 177.32 1w0k h ILE 445 N 0.36 1.26 -0.75 3.17 2.04 -1.07 -2.72 117.51 119.81 1w0k h ILE 445 Ca -0.09 -0.86 0.16 0.00 1.00 0.00 0.00 64.86 65.07 1w0k h ILE 445 Cb 1.58 0.37 -0.14 0.00 -0.74 0.00 0.00 36.82 37.89 1w0k h ILE 445 CO 0.18 0.35 -0.07 0.22 0.00 0.00 0.00 178.15 178.83 1w0k h TYR 446 N 1.13 -0.18 -0.12 1.37 3.20 0.27 0.22 116.97 122.85 1w0k h TYR 446 Ca 0.25 0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1w0k h TYR 446 Cb 0.25 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1w0k h TYR 446 CO 0.02 -0.27 -0.12 0.00 -1.64 0.00 0.00 178.16 176.15 1w0k h ALA 447 N 1.72 -0.03 -0.29 1.82 0.00 -1.34 -0.89 119.26 120.24 1w0k h ALA 447 Ca 0.39 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 1w0k h ALA 447 Cb 0.66 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1w0k h ALA 447 CO -0.70 -0.57 -0.53 0.78 0.00 0.00 0.00 179.25 178.23 1w0k h GLY 448 N -0.14 0.93 1.21 0.00 0.00 -1.43 -1.34 103.07 102.29 1w0k h GLY 448 Ca 0.08 -1.07 -0.08 0.00 0.00 0.00 0.00 47.33 46.27 1w0k h GLY 448 CO -0.21 0.96 0.04 -2.08 0.00 0.00 0.00 176.54 175.25 1w0k h VAL 449 N 0.66 1.26 -0.01 4.60 2.07 -0.40 -2.55 116.25 121.88 1w0k h VAL 449 Ca 0.02 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1w0k h VAL 449 Cb 1.13 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1w0k h VAL 449 CO 0.12 0.38 -0.04 0.54 0.02 0.00 0.00 177.57 178.59 1w0k n ARG 450 N -4.20 1.25 -1.34 1.57 5.12 -0.36 -4.93 116.66 113.77 1w0k n ARG 450 Ca 0.03 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 1w0k n ARG 450 Cb 0.31 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 1.15 0.63 0.17 -0.13 0.00 -0.96 -4.96 105.19 101.09 1w0k n GLY 451 Ca 0.19 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.50 1w0k n GLY 451 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1w0k h TYR 452 N 0.00 0.00 -0.68 1.61 0.99 -1.48 -3.22 116.97 114.18 1w0k h TYR 452 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1w0k h TYR 452 Cb 0.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.27 1w0k h TYR 452 CO 0.00 0.37 0.00 1.28 -0.00 0.00 0.00 178.16 179.81 1w0k n LEU 453 N -3.23 3.85 -0.09 3.88 4.77 -1.25 -4.52 117.00 120.42 1w0k n LEU 453 Ca 0.02 -1.89 -0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1w0k n LEU 453 Cb 0.66 -0.45 0.27 0.00 -2.33 0.00 0.00 43.42 41.56 1w0k n LEU 453 CO 0.38 0.94 1.04 0.44 -1.33 0.00 0.00 177.39 178.87 1w0k h ASP 454 N 4.30 0.66 0.69 -1.43 3.45 -1.90 -2.94 116.42 119.25 1w0k h ASP 454 Ca 0.00 -0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 1w0k h ASP 454 Cb 0.98 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.57 1w0k h ASP 454 CO 0.00 0.61 -1.35 0.29 -1.57 0.00 0.00 179.24 177.22 1w0k n LYS 455 N -4.33 0.62 -2.20 3.56 5.02 -1.26 -4.90 118.16 114.66 1w0k n LYS 455 Ca 0.04 0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 1w0k n LYS 455 Cb 0.17 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.40 1w0k n LYS 455 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1w0k s LEU 456 N -5.31 4.44 0.16 -0.35 2.96 -1.11 -4.96 118.68 114.52 1w0k s LEU 456 Ca -0.03 2.53 -0.32 0.00 -0.22 0.00 0.00 54.13 56.09 1w0k s LEU 456 Cb 0.10 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 43.06 1w0k s LEU 456 CO 0.82 -0.47 1.57 -0.70 -1.32 0.00 0.00 176.35 176.24 1w0k s GLU 457 N -1.15 4.22 0.54 1.98 2.12 -1.26 -4.90 118.70 120.25 1w0k s GLU 457 Ca 0.51 2.35 0.30 0.00 0.36 0.00 0.00 54.97 58.49 1w0k s GLU 457 Cb -0.38 -3.17 1.46 0.00 0.26 0.00 0.00 34.13 32.31 1w0k s GLU 457 CO 0.46 -0.61 1.92 -1.35 -0.54 0.00 0.00 175.26 175.14 1w0k h PRO 458 N 6.84 0.00 0.00 4.30 0.11 -1.92 0.17 132.00 141.50 1w0k h PRO 458 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1w0k h PRO 458 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1w0k h PRO 458 CO 0.91 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.57 1w0k n SER 459 N -4.20 0.00 -0.34 -2.05 3.41 -1.26 -3.32 113.62 105.86 1w0k n SER 459 Ca 0.15 -0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.76 1w0k n SER 459 Cb 0.82 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1w0k n SER 459 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1w0k n LYS 460 N -1.29 1.71 -0.12 4.33 5.02 0.61 -4.65 118.16 123.77 1w0k n LYS 460 Ca 0.11 -0.81 0.01 0.00 -2.02 0.00 0.00 58.31 55.60 1w0k n LYS 460 Cb 0.19 -1.19 0.30 0.00 -0.02 0.00 0.00 35.03 34.31 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 1.67 1.17 -0.12 -0.18 1.08 -1.60 -1.63 117.51 117.90 1w0k h ILE 461 Ca 0.00 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1w0k h ILE 461 Cb 0.47 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1w0k h ILE 461 CO 0.00 0.18 0.02 0.74 -0.69 0.00 0.00 178.15 178.40 1w0k h THR 462 N 0.80 1.21 -0.59 -0.27 2.02 -1.84 -0.90 112.91 113.36 1w0k h THR 462 Ca 0.21 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1w0k h THR 462 Cb -0.01 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1w0k h THR 462 CO -0.04 0.20 0.36 0.50 0.37 0.00 0.00 175.52 176.90 1w0k h LYS 463 N -0.03 0.68 0.20 6.66 3.64 -1.80 -2.42 116.57 123.51 1w0k h LYS 463 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1w0k h LYS 463 Cb 0.28 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1w0k h LYS 463 CO 0.00 0.45 -0.10 0.35 -2.27 0.00 0.00 179.45 177.88 1w0k h PHE 464 N 0.70 -0.25 -0.72 1.91 3.57 -1.23 -2.43 116.94 118.48 1w0k h PHE 464 Ca 0.24 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 1w0k h PHE 464 Cb 0.03 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1w0k h PHE 464 CO -0.06 -0.06 0.48 1.49 -2.23 0.00 0.00 178.31 177.93 1w0k h GLU 465 N -0.40 0.87 -0.44 1.11 4.81 -1.08 0.83 114.58 120.27 1w0k h GLU 465 Ca -0.03 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1w0k h GLU 465 Cb 0.31 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1w0k h GLU 465 CO 0.05 0.58 -0.14 -0.97 -0.73 0.00 0.00 179.01 177.79 1w0k h ASN 466 N 0.90 0.89 0.02 1.04 -0.73 -1.39 -0.14 115.58 116.16 1w0k h ASN 466 Ca 0.28 -0.37 -0.20 0.00 1.87 0.00 0.00 56.30 57.88 1w0k h ASN 466 Cb 0.03 -0.24 0.02 0.00 0.27 0.00 0.00 38.32 38.39 1w0k h ASN 466 CO -0.08 1.06 -0.79 0.00 -0.37 0.00 0.00 177.43 177.25 1w0k h ALA 467 N 0.86 0.06 -0.33 1.57 0.00 -0.84 -2.32 119.26 118.27 1w0k h ALA 467 Ca 0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1w0k h ALA 467 Cb 0.69 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1w0k h ALA 467 CO 0.05 0.46 0.16 0.35 0.00 0.00 0.00 179.25 180.28 1w0k h PHE 468 N 0.03 0.47 -0.47 0.00 3.57 0.62 -1.18 116.94 119.97 1w0k h PHE 468 Ca -0.11 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1w0k h PHE 468 Cb 1.49 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 1w0k h PHE 468 CO 0.14 0.40 0.00 1.25 -2.23 0.00 0.00 178.31 177.87 1w0k h LEU 469 N 0.40 0.81 -1.28 0.59 5.85 -1.11 -1.93 115.31 118.64 1w0k h LEU 469 Ca 0.11 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1w0k h LEU 469 Cb 0.10 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1w0k h LEU 469 CO -0.02 0.92 0.53 -1.28 -0.34 0.00 0.00 178.44 178.25 1w0k h SER 470 N 0.68 0.76 0.04 1.25 0.87 -1.27 -1.91 113.55 113.97 1w0k h SER 470 Ca 0.13 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1w0k h SER 470 Cb 0.50 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1w0k h SER 470 CO 0.02 0.49 -0.02 -0.74 -0.53 0.00 0.00 176.83 176.05 1w0k h HIS 471 N 0.86 -0.05 0.00 2.24 -0.00 -0.92 -2.57 115.15 114.72 1w0k h HIS 471 Ca 0.35 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.69 1w0k h HIS 471 Cb 0.26 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1w0k h HIS 471 CO -0.00 0.42 -0.12 -0.39 -0.00 0.00 0.00 177.93 177.84 1w0k h VAL 472 N -0.54 0.51 0.00 5.26 -1.51 -1.17 -1.45 116.25 117.35 1w0k h VAL 472 Ca -0.01 -0.57 -0.19 0.00 -1.23 0.00 0.00 66.70 64.70 1w0k h VAL 472 Cb 0.49 1.38 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1w0k h VAL 472 CO 0.01 0.12 -0.91 0.40 -1.23 0.00 0.00 177.57 175.95 1w0k h ILE 473 N 0.00 1.63 0.00 7.19 2.04 -1.36 -2.52 117.51 124.49 1w0k h ILE 473 Ca -0.00 -3.15 -0.00 0.00 1.00 0.00 0.00 64.86 62.70 1w0k h ILE 473 Cb 0.37 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1w0k h ILE 473 CO 0.02 0.89 -0.00 -1.28 0.00 0.00 0.00 178.15 177.78 1w0k h SER 474 N 0.00 -0.00 0.00 1.72 0.87 -0.89 -3.42 113.55 111.83 1w0k h SER 474 Ca -0.01 -0.90 -0.24 0.00 -1.23 0.00 0.00 61.79 59.40 1w0k h SER 474 Cb 1.64 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.56 1w0k h SER 474 CO 0.12 0.91 -1.92 0.00 -0.53 0.00 0.00 176.83 175.41 1w0k n GLN 475 N -4.65 1.02 -2.41 2.24 6.02 -0.64 -4.72 117.38 114.23 1w0k n GLN 475 Ca -0.10 0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 1w0k n GLN 475 Cb 0.44 -1.33 0.02 0.00 1.02 0.00 0.00 30.24 30.39 1w0k n GLN 475 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1w0k n HIS 476 N -2.78 2.94 0.27 1.08 8.25 -0.95 -4.66 115.22 119.37 1w0k n HIS 476 Ca -0.26 -2.59 0.15 0.00 -0.26 0.00 0.00 57.72 54.76 1w0k n HIS 476 Cb 0.86 -1.11 0.67 0.00 1.12 0.00 0.00 29.99 31.52 1w0k n HIS 476 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1w0k h GLN 477 N 3.68 0.00 0.09 -0.41 5.75 -1.81 -2.94 115.11 119.47 1w0k h GLN 477 Ca 0.52 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.69 1w0k h GLN 477 Cb 0.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1w0k h GLN 477 CO 1.23 0.08 -1.74 0.00 -2.65 0.00 0.00 178.83 175.75 1w0k h ALA 478 N 1.92 0.47 -0.85 3.38 0.00 -1.91 -2.97 119.26 119.30 1w0k h ALA 478 Ca -0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 54.91 53.58 1w0k h ALA 478 Cb 0.51 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1w0k h ALA 478 CO 0.01 1.32 0.43 1.25 0.00 0.00 0.00 179.25 182.26 1w0k h LEU 479 N 0.05 1.09 -0.12 0.00 7.12 -1.91 -1.00 115.31 120.54 1w0k h LEU 479 Ca -0.32 -0.12 -0.04 0.00 0.13 0.00 0.00 57.88 57.53 1w0k h LEU 479 Cb 2.02 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 41.87 1w0k h LEU 479 CO 0.11 0.91 -0.08 -0.07 -0.13 0.00 0.00 178.44 179.18 1w0k h LEU 480 N 1.19 0.28 -1.68 2.25 3.38 -1.65 -2.49 115.31 116.59 1w0k h LEU 480 Ca 0.29 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.98 1w0k h LEU 480 Cb 0.09 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1w0k h LEU 480 CO -0.04 0.66 0.48 1.23 0.09 0.00 0.00 178.44 180.86 1w0k h GLY 481 N -0.09 0.53 0.64 0.83 0.00 -1.34 -0.81 103.07 102.82 1w0k h GLY 481 Ca 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1w0k h GLY 481 CO 0.02 0.04 -0.09 0.50 0.00 0.00 0.00 176.54 177.02 1w0k h LYS 482 N 0.31 0.20 -0.92 4.80 1.57 -1.10 -1.22 116.57 120.21 1w0k h LYS 482 Ca 0.35 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1w0k h LYS 482 Cb 0.92 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 1w0k h LYS 482 CO -0.09 0.64 0.60 0.82 -0.57 0.00 0.00 179.45 180.85 1w0k h ILE 483 N -0.23 1.04 0.26 1.86 2.04 -0.76 0.39 117.51 122.11 1w0k h ILE 483 Ca 0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1w0k h ILE 483 Cb 0.61 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1w0k h ILE 483 CO 0.02 0.19 -0.13 -0.09 0.00 0.00 0.00 178.15 178.14 1w0k h ARG 484 N 1.02 -0.34 -0.02 2.37 2.43 -1.25 -3.29 114.38 115.31 1w0k h ARG 484 Ca 0.41 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.55 1w0k h ARG 484 Cb 0.26 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1w0k h ARG 484 CO -0.16 0.01 -0.17 1.15 -1.51 0.00 0.00 179.97 179.29 1w0k h THR 485 N -0.90 1.50 0.00 0.20 2.02 -0.95 -3.18 112.91 111.60 1w0k h THR 485 Ca -0.04 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1w0k h THR 485 Cb 0.50 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1w0k h THR 485 CO 0.06 0.47 0.41 0.44 0.37 0.00 0.00 175.52 177.27 1w0k h ASP 486 N -0.45 0.00 -4.82 4.18 5.19 -0.44 -3.45 116.42 116.63 1w0k h ASP 486 Ca -0.01 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.11 1w0k h ASP 486 Cb 0.86 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.49 1w0k h ASP 486 CO 0.04 0.00 -0.56 0.61 -3.12 0.00 0.00 179.24 176.20 1w0k n GLY 487 N -1.27 -0.21 0.00 2.75 0.00 -1.20 -4.93 105.19 100.32 1w0k n GLY 487 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1w0k n GLY 487 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1w0k n LYS 488 N -3.78 -0.65 -2.87 1.61 2.85 -1.24 -4.33 118.16 109.76 1w0k n LYS 488 Ca -0.10 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.74 1w0k n LYS 488 Cb 0.58 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.92 1w0k n LYS 488 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1w0k s ILE 489 N -1.39 4.59 0.85 0.58 1.01 -1.26 -4.61 121.20 120.96 1w0k s ILE 489 Ca 0.00 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.40 1w0k s ILE 489 Cb 0.00 -4.34 0.15 0.00 0.01 0.00 0.00 42.46 38.28 1w0k s ILE 489 CO 0.00 -0.65 1.18 -0.94 0.00 0.00 0.00 174.94 174.53 1w0k s SER 490 N 2.05 3.84 0.12 3.58 1.04 -1.26 -4.84 113.70 118.23 1w0k s SER 490 Ca 0.35 0.22 -0.15 0.00 0.48 0.00 0.00 55.95 56.85 1w0k s SER 490 Cb -0.12 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.49 1w0k s SER 490 CO 0.22 -2.25 1.57 -0.33 0.98 0.00 0.00 173.24 173.43 1w0k h GLU 491 N -1.15 0.70 -0.57 4.02 5.08 -1.98 0.82 114.58 121.50 1w0k h GLU 491 Ca -0.43 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1w0k h GLU 491 Cb 1.27 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1w0k h GLU 491 CO 0.46 0.79 0.37 0.93 -1.00 0.00 0.00 179.01 180.56 1w0k h GLU 492 N 0.53 0.73 -0.21 2.33 5.08 -2.00 -2.59 114.58 118.45 1w0k h GLU 492 Ca 0.11 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1w0k h GLU 492 Cb 0.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1w0k h GLU 492 CO 0.02 0.49 -0.39 1.03 -1.00 0.00 0.00 179.01 179.16 1w0k h SER 493 N 0.76 0.50 -0.48 1.42 0.87 -1.89 -2.82 113.55 111.90 1w0k h SER 493 Ca 0.21 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1w0k h SER 493 Cb -0.06 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 1w0k h SER 493 CO -0.06 0.84 0.26 -0.78 -0.53 0.00 0.00 176.83 176.57 1w0k h ASP 494 N 0.40 0.63 -0.03 6.23 1.82 -0.67 -2.55 116.42 122.25 1w0k h ASP 494 Ca 0.04 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 1w0k h ASP 494 Cb 0.86 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.71 1w0k h ASP 494 CO 0.07 0.53 -0.14 0.00 -1.61 0.00 0.00 179.24 178.08 1w0k h ALA 495 N 1.58 0.06 -0.57 -0.78 0.00 -1.24 -2.70 119.26 115.60 1w0k h ALA 495 Ca 0.18 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1w0k h ALA 495 Cb 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1w0k h ALA 495 CO -0.03 -0.01 0.35 -0.22 0.00 0.00 0.00 179.25 179.35 1w0k h LYS 496 N -0.43 0.78 -0.44 0.00 3.64 -1.50 -2.63 116.57 115.99 1w0k h LYS 496 Ca -0.01 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1w0k h LYS 496 Cb 0.80 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1w0k h LYS 496 CO 0.03 0.56 0.26 -0.07 -2.27 0.00 0.00 179.45 177.95 1w0k h LEU 497 N 0.78 0.42 -1.82 5.20 3.38 -1.54 -0.06 115.31 121.67 1w0k h LEU 497 Ca 0.21 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1w0k h LEU 497 Cb -0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1w0k h LEU 497 CO -0.04 0.30 0.31 0.50 0.09 0.00 0.00 178.44 179.60 1w0k h LYS 498 N 0.52 0.21 0.00 1.13 3.64 -1.19 -1.71 116.57 119.16 1w0k h LYS 498 Ca 0.18 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1w0k h LYS 498 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1w0k h LYS 498 CO -0.08 0.14 -0.60 0.93 -2.27 0.00 0.00 179.45 177.57 1w0k h GLU 499 N 0.21 0.00 -0.45 1.90 4.39 -1.07 -3.20 114.58 116.36 1w0k h GLU 499 Ca 0.21 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.00 1w0k h GLU 499 Cb 0.53 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.09 1w0k h GLU 499 CO -0.04 0.89 -0.15 0.82 -1.16 0.00 0.00 179.01 179.38 1w0k h ILE 500 N -1.00 0.49 0.76 3.13 2.04 -0.90 -2.69 117.51 119.33 1w0k h ILE 500 Ca -0.16 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1w0k h ILE 500 Cb 1.06 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1w0k h ILE 500 CO -0.10 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.27 1w0k h VAL 501 N -0.04 0.19 -0.13 1.67 2.07 -1.49 -1.92 116.25 116.59 1w0k h VAL 501 Ca 0.22 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1w0k h VAL 501 Cb 0.38 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1w0k h VAL 501 CO -0.49 0.01 -0.46 0.71 0.02 0.00 0.00 177.57 177.36 1w0k h THR 502 N -1.12 0.09 -0.62 2.57 1.35 -1.51 0.46 112.91 114.14 1w0k h THR 502 Ca -0.10 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1w0k h THR 502 Cb 0.80 0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.27 1w0k h THR 502 CO 0.17 0.00 0.36 0.78 -0.25 0.00 0.00 175.52 176.58 1w0k h ASN 503 N -0.52 0.57 -0.70 5.36 2.35 -1.57 -0.65 115.58 120.42 1w0k h ASN 503 Ca 0.06 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1w0k h ASN 503 Cb 0.65 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1w0k h ASN 503 CO -0.41 0.39 0.43 0.15 -1.65 0.00 0.00 177.43 176.34 1w0k h PHE 504 N 0.70 0.92 -0.60 1.19 3.57 -0.63 -1.29 116.94 120.79 1w0k h PHE 504 Ca 0.26 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1w0k h PHE 504 Cb 0.08 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1w0k h PHE 504 CO -0.06 0.61 0.09 1.25 -2.23 0.00 0.00 178.31 177.96 1w0k h LEU 505 N 0.95 0.93 -0.32 0.59 7.12 0.44 0.48 115.31 125.51 1w0k h LEU 505 Ca 0.25 -0.21 -0.08 0.00 0.13 0.00 0.00 57.88 57.97 1w0k h LEU 505 Cb -0.04 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.83 1w0k h LEU 505 CO -0.05 0.94 -0.13 0.00 -0.13 0.00 0.00 178.44 179.08 1w0k h ALA 506 N 1.17 0.45 -0.07 1.25 0.00 -1.00 -2.62 119.26 118.43 1w0k h ALA 506 Ca 0.18 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1w0k h ALA 506 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1w0k h ALA 506 CO 0.01 0.33 -0.23 0.78 0.00 0.00 0.00 179.25 180.14 1w0k h GLY 507 N 0.42 0.12 0.75 0.00 0.00 -0.76 -3.00 103.07 100.60 1w0k h GLY 507 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1w0k h GLY 507 CO 0.04 0.07 -0.15 -2.75 0.00 0.00 0.00 176.54 173.76 1w0k h PHE 508 N 0.10 -0.39 0.00 5.60 3.57 0.07 -3.20 116.94 122.69 1w0k h PHE 508 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1w0k h PHE 508 Cb 0.47 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1w0k h PHE 508 CO 0.00 -0.09 0.00 0.39 -2.23 0.00 0.00 178.31 176.38 1w0k n GLU 509 N -5.16 0.93 0.00 1.11 1.02 -1.00 -5.09 120.64 112.44 1w0k n GLU 509 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1w0k n GLU 509 Cb 0.25 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1w0k n GLU 509 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31