#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0k s THR 10 N 0.00 3.65 0.30 4.28 2.01 -1.26 -2.98 115.64 121.64 1w0k s THR 10 Ca 0.00 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 61.67 1w0k s THR 10 Cb 0.00 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1w0k s THR 10 CO 0.00 0.40 0.33 -0.83 -0.69 0.00 0.00 174.62 173.83 1w0k s GLY 11 N 1.50 1.53 -0.05 4.40 0.00 0.13 -4.57 107.32 110.26 1w0k s GLY 11 Ca 0.06 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.36 1w0k s GLY 11 CO -0.01 -1.43 -0.19 0.50 0.00 0.00 0.00 173.10 171.97 1w0k s ARG 12 N -4.00 2.51 0.02 2.90 0.52 0.43 0.13 118.95 121.46 1w0k s ARG 12 Ca 0.39 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1w0k s ARG 12 Cb -0.08 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 33.04 1w0k s ARG 12 CO 0.28 0.53 1.46 0.42 0.02 0.00 0.00 175.30 178.01 1w0k s ILE 13 N -0.50 3.52 -0.09 1.52 1.01 -0.86 0.38 121.20 126.19 1w0k s ILE 13 Ca 0.06 0.94 0.14 0.00 0.00 0.00 0.00 60.65 61.79 1w0k s ILE 13 Cb -0.11 -3.60 -0.20 0.00 0.01 0.00 0.00 42.46 38.55 1w0k s ILE 13 CO 0.01 0.00 0.17 1.33 0.00 0.00 0.00 174.94 176.45 1w0k n VAL 14 N 4.63 0.56 -3.74 2.92 0.24 0.24 -0.76 118.33 122.42 1w0k n VAL 14 Ca 0.14 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.82 1w0k n VAL 14 Cb 0.43 -0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 32.37 1w0k n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1w0k s ALA 15 N -2.64 -0.62 -0.19 2.33 0.00 -1.01 -4.93 121.76 114.70 1w0k s ALA 15 Ca -0.06 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.85 1w0k s ALA 15 Cb 0.06 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.64 1w0k s ALA 15 CO 0.60 -0.18 -0.09 0.08 0.00 0.00 0.00 175.76 176.17 1w0k s VAL 16 N 0.91 1.55 -0.50 0.00 1.01 -1.26 0.29 120.40 122.40 1w0k s VAL 16 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1w0k s VAL 16 Cb -0.07 -1.64 0.14 0.00 0.00 0.00 0.00 36.38 34.81 1w0k s VAL 16 CO -0.06 0.16 0.29 -0.63 0.00 0.00 0.00 175.10 174.86 1w0k s ILE 17 N 1.44 1.88 0.00 2.22 1.01 -0.08 -5.03 121.20 122.64 1w0k s ILE 17 Ca -0.01 -3.04 0.00 0.00 0.00 0.00 0.00 60.65 57.60 1w0k s ILE 17 Cb -0.16 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1w0k s ILE 17 CO -0.08 -0.91 0.00 0.61 0.00 0.00 0.00 174.94 174.56 1w0k n GLY 18 N 3.12 2.81 0.71 6.18 0.00 -1.26 -2.08 105.19 114.67 1w0k n GLY 18 Ca 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1w0k n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k n ALA 19 N 10.73 2.71 -3.62 4.61 0.00 -1.26 -4.68 120.51 128.99 1w0k n ALA 19 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 1w0k n ALA 19 Cb 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 1w0k n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w0k s VAL 20 N -1.23 3.10 -0.09 0.00 1.01 -0.89 -2.08 120.40 120.22 1w0k s VAL 20 Ca 0.08 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1w0k s VAL 20 Cb 0.06 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1w0k s VAL 20 CO 0.02 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 1w0k s VAL 21 N 1.41 2.62 -0.22 2.92 1.01 -0.26 -0.90 120.40 126.97 1w0k s VAL 21 Ca 0.05 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1w0k s VAL 21 Cb -0.14 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1w0k s VAL 21 CO -0.05 0.56 0.03 -1.81 0.00 0.00 0.00 175.10 173.82 1w0k s ASP 22 N -0.04 4.96 0.03 3.32 -0.00 0.15 0.66 116.67 125.74 1w0k s ASP 22 Ca -0.05 -0.20 0.08 0.00 -0.00 0.00 0.00 52.55 52.38 1w0k s ASP 22 Cb -0.14 -1.87 -0.03 0.00 -0.00 0.00 0.00 42.92 40.88 1w0k s ASP 22 CO 0.04 0.03 -0.22 -0.69 -0.00 0.00 0.00 175.17 174.33 1w0k s VAL 23 N 1.22 2.44 -0.13 -1.27 1.01 0.54 -0.59 120.40 123.62 1w0k s VAL 23 Ca 0.04 -1.22 0.02 0.00 0.00 0.00 0.00 61.98 60.81 1w0k s VAL 23 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1w0k s VAL 23 CO 0.02 0.40 -0.18 -1.58 0.00 0.00 0.00 175.10 173.76 1w0k s GLN 24 N -1.18 2.58 -0.15 2.72 0.74 0.16 -0.04 119.66 124.49 1w0k s GLN 24 Ca 0.12 -0.69 -0.02 0.00 0.05 0.00 0.00 55.36 54.82 1w0k s GLN 24 Cb -0.10 -2.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.84 1w0k s GLN 24 CO 0.03 -0.05 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.58 1w0k s PHE 25 N 0.94 2.95 0.28 1.67 0.40 -0.44 -0.43 117.98 123.35 1w0k s PHE 25 Ca -0.06 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1w0k s PHE 25 Cb -0.15 -1.92 0.39 0.00 0.51 0.00 0.00 43.02 41.85 1w0k s PHE 25 CO -0.02 -0.11 1.80 -0.44 0.70 0.00 0.00 175.22 177.15 1w0k h ASP 26 N 6.73 0.74 -3.76 1.36 3.32 -1.86 -3.44 116.42 119.51 1w0k h ASP 26 Ca -0.29 -0.15 -0.29 0.00 0.02 0.00 0.00 57.03 56.31 1w0k h ASP 26 Cb 1.20 -0.20 -0.29 0.00 0.22 0.00 0.00 39.33 40.26 1w0k h ASP 26 CO 0.60 0.77 -0.74 -1.61 -1.72 0.00 0.00 179.24 176.54 1w0k s GLU 27 N -5.10 0.25 -0.21 3.56 0.41 -1.26 -5.06 118.70 111.29 1w0k s GLU 27 Ca -0.09 -0.07 -0.08 0.00 -0.41 0.00 0.00 54.97 54.32 1w0k s GLU 27 Cb 0.15 -0.28 0.03 0.00 -1.78 0.00 0.00 34.13 32.25 1w0k s GLU 27 CO 0.80 0.02 0.15 0.41 -0.49 0.00 0.00 175.26 176.16 1w0k n GLY 28 N 3.23 -4.55 3.75 -1.39 0.00 -1.26 -4.94 105.19 100.03 1w0k n GLY 28 Ca -0.15 1.25 -0.40 0.00 0.00 0.00 0.00 46.02 46.71 1w0k n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 29 N -0.96 4.60 0.07 0.99 1.43 -1.26 -5.00 118.68 118.54 1w0k s LEU 29 Ca -0.17 2.06 -0.33 0.00 -1.03 0.00 0.00 54.13 54.65 1w0k s LEU 29 Cb 0.01 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.50 1w0k s LEU 29 CO 0.73 0.02 1.80 -0.81 0.23 0.00 0.00 176.35 178.32 1w0k n PRO 30 N 1.54 2.47 -0.70 1.29 -0.04 -1.26 -4.98 135.00 133.32 1w0k n PRO 30 Ca -0.01 0.90 -0.31 0.00 -0.04 0.00 0.00 63.50 64.03 1w0k n PRO 30 Cb 0.46 -2.75 0.16 0.00 -0.04 0.00 0.00 33.50 31.33 1w0k n PRO 30 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1w0k n PRO 31 N 5.52 -0.46 -1.89 0.54 -0.04 -1.26 -4.90 135.00 132.50 1w0k n PRO 31 Ca 0.19 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 1w0k n PRO 31 Cb 0.33 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.55 1w0k n PRO 31 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1w0k s ILE 32 N -2.57 2.25 0.00 0.52 1.01 -1.26 -2.50 121.20 118.65 1w0k s ILE 32 Ca 0.64 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1w0k s ILE 32 Cb -0.22 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1w0k s ILE 32 CO 0.61 0.06 0.00 0.18 0.00 0.00 0.00 174.94 175.78 1w0k n LEU 33 N 0.68 0.00 -4.75 2.97 4.77 0.90 -4.97 117.00 116.60 1w0k n LEU 33 Ca 0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 1w0k n LEU 33 Cb 0.40 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1w0k n LEU 33 CO 0.62 0.00 0.92 0.20 -1.33 0.00 0.00 177.39 177.80 1w0k s ASN 34 N -2.95 5.22 -0.16 -1.43 0.02 -1.04 -4.04 114.94 110.56 1w0k s ASN 34 Ca 0.00 2.59 -0.15 0.00 -1.02 0.00 0.00 52.86 54.28 1w0k s ASN 34 Cb 0.00 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 1w0k s ASN 34 CO 0.00 -1.59 0.37 0.00 0.02 0.00 0.00 177.10 175.90 1w0k s ALA 35 N -1.42 3.55 -0.07 0.60 0.00 -0.43 -1.37 121.76 122.62 1w0k s ALA 35 Ca 0.74 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1w0k s ALA 35 Cb -0.36 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1w0k s ALA 35 CO 0.41 -0.05 -0.07 -0.51 0.00 0.00 0.00 175.76 175.55 1w0k s LEU 36 N 0.76 3.18 -0.23 0.00 1.43 0.84 -2.29 118.68 122.36 1w0k s LEU 36 Ca 0.19 -0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1w0k s LEU 36 Cb -0.14 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1w0k s LEU 36 CO 0.07 0.36 0.05 -1.61 0.23 0.00 0.00 176.35 175.44 1w0k s GLU 37 N -0.77 3.67 0.04 1.70 0.41 -0.07 -1.07 118.70 122.62 1w0k s GLU 37 Ca 0.12 -0.48 -0.25 0.00 -0.41 0.00 0.00 54.97 53.95 1w0k s GLU 37 Cb -0.11 -3.25 -0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1w0k s GLU 37 CO 0.02 -0.10 0.78 0.08 -0.49 0.00 0.00 175.26 175.55 1w0k s VAL 38 N 1.35 4.73 0.48 2.63 1.01 -0.84 -0.47 120.40 129.29 1w0k s VAL 38 Ca 0.05 1.66 -0.05 0.00 0.00 0.00 0.00 61.98 63.64 1w0k s VAL 38 Cb -0.15 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1w0k s VAL 38 CO 0.03 0.35 0.78 -1.10 0.00 0.00 0.00 175.10 175.17 1w0k s GLN 39 N -0.00 3.54 -0.91 2.72 -1.52 0.11 -4.58 119.66 119.02 1w0k s GLN 39 Ca 0.39 0.19 -0.02 0.00 -1.95 0.00 0.00 55.36 53.98 1w0k s GLN 39 Cb -0.21 -2.38 0.00 0.00 -0.22 0.00 0.00 33.01 30.21 1w0k s GLN 39 CO 0.23 -0.20 0.77 0.41 -0.25 0.00 0.00 175.29 176.25 1w0k n GLY 40 N -2.26 -0.15 3.14 3.09 0.00 -1.26 -4.71 105.19 103.04 1w0k n GLY 40 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1w0k n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k s ARG 41 N -5.26 0.75 0.01 1.61 0.52 -1.26 -5.09 118.95 110.24 1w0k s ARG 41 Ca 0.11 -1.03 -0.25 0.00 -0.52 0.00 0.00 55.73 54.04 1w0k s ARG 41 Cb -0.05 -0.48 -0.14 0.00 0.52 0.00 0.00 34.95 34.80 1w0k s ARG 41 CO 0.54 0.08 1.06 0.93 0.02 0.00 0.00 175.30 177.92 1w0k h GLU 42 N 3.87 -0.88 0.00 3.54 4.39 -1.98 -3.45 114.58 120.07 1w0k h GLU 42 Ca -0.37 0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.26 1w0k h GLU 42 Cb 1.19 0.20 0.04 0.00 -0.10 0.00 0.00 28.75 30.08 1w0k h GLU 42 CO 0.49 -0.59 0.08 0.25 -1.16 0.00 0.00 179.01 178.09 1w0k n THR 43 N -5.34 0.00 -3.51 1.13 -2.24 -1.26 -5.07 114.28 97.99 1w0k n THR 43 Ca -0.11 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 1w0k n THR 43 Cb 0.36 -1.59 -0.08 0.00 -2.10 0.00 0.00 70.33 66.92 1w0k n THR 43 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1w0k s ARG 44 N -3.56 4.12 -0.25 -0.78 3.52 -1.26 -5.06 118.95 115.68 1w0k s ARG 44 Ca 0.21 -0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.78 1w0k s ARG 44 Cb -0.01 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1w0k s ARG 44 CO 0.14 0.00 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.40 1w0k s LEU 45 N 1.21 3.28 -0.10 -0.88 2.96 -1.26 -4.93 118.68 118.96 1w0k s LEU 45 Ca 0.14 -0.99 -0.04 0.00 -0.22 0.00 0.00 54.13 53.02 1w0k s LEU 45 Cb -0.14 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1w0k s LEU 45 CO 0.06 -0.15 0.05 -0.69 -1.32 0.00 0.00 176.35 174.31 1w0k s VAL 46 N 1.28 4.77 -0.17 1.68 1.01 -1.26 -1.98 120.40 125.73 1w0k s VAL 46 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1w0k s VAL 46 Cb -0.17 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1w0k s VAL 46 CO -0.04 0.60 -0.20 -0.76 0.00 0.00 0.00 175.10 174.69 1w0k s LEU 47 N -0.86 2.14 -0.26 3.92 1.43 -0.23 -1.57 118.68 123.25 1w0k s LEU 47 Ca 0.13 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 1w0k s LEU 47 Cb -0.12 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1w0k s LEU 47 CO 0.03 0.03 0.37 -0.70 0.23 0.00 0.00 176.35 176.31 1w0k s GLU 48 N 1.12 4.05 0.19 1.70 2.12 -1.12 -0.12 118.70 126.64 1w0k s GLU 48 Ca 0.01 0.06 -0.31 0.00 0.36 0.00 0.00 54.97 55.09 1w0k s GLU 48 Cb -0.14 -3.63 -0.09 0.00 0.26 0.00 0.00 34.13 30.53 1w0k s GLU 48 CO -0.09 -0.22 1.40 0.08 -0.54 0.00 0.00 175.26 175.88 1w0k s VAL 49 N 1.90 3.00 -0.01 3.70 1.01 -0.47 -2.22 120.40 127.32 1w0k s VAL 49 Ca 0.15 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.93 1w0k s VAL 49 Cb -0.15 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1w0k s VAL 49 CO 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 175.10 175.29 1w0k n ALA 50 N 3.04 1.98 -2.69 5.51 0.00 -0.34 -0.07 120.51 127.94 1w0k n ALA 50 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1w0k n ALA 50 Cb 0.41 0.30 -0.08 0.00 0.00 0.00 0.00 19.45 20.08 1w0k n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1w0k s GLN 51 N -2.02 0.70 -0.30 0.00 -0.21 -1.10 -4.89 119.66 111.84 1w0k s GLN 51 Ca -0.01 -0.79 -0.03 0.00 0.02 0.00 0.00 55.36 54.55 1w0k s GLN 51 Cb 0.00 0.28 0.04 0.00 1.00 0.00 0.00 33.01 34.34 1w0k s GLN 51 CO 0.04 -0.20 0.02 -1.01 -2.12 0.00 0.00 175.29 172.01 1w0k s HIS 52 N -3.03 3.21 0.04 0.91 3.76 -1.26 -2.22 115.29 116.69 1w0k s HIS 52 Ca -0.01 -1.62 0.17 0.00 -0.15 0.00 0.00 55.06 53.45 1w0k s HIS 52 Cb 0.01 -2.15 0.38 0.00 1.11 0.00 0.00 32.58 31.94 1w0k s HIS 52 CO -0.06 -0.75 1.59 -0.07 -0.85 0.00 0.00 174.74 174.60 1w0k h LEU 53 N 8.07 0.00 0.00 0.89 3.38 -1.54 -3.49 115.31 122.62 1w0k h LEU 53 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1w0k h LEU 53 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1w0k h LEU 53 CO 0.56 0.47 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1w0k n GLY 54 N 0.70 1.90 3.59 0.83 0.00 -1.22 -4.99 105.19 106.00 1w0k n GLY 54 Ca 0.01 -2.00 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 1w0k n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0k n GLU 55 N 1.25 -6.14 -1.94 1.61 1.02 -1.26 -2.69 120.64 112.48 1w0k n GLU 55 Ca 0.00 0.75 -0.21 0.00 -0.02 0.00 0.00 57.16 57.68 1w0k n GLU 55 Cb 0.00 -5.60 -0.05 0.00 -0.02 0.00 0.00 31.44 25.76 1w0k n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1w0k n SER 56 N -3.06 -5.67 -4.28 1.62 7.64 -1.26 -4.94 113.62 103.66 1w0k n SER 56 Ca -0.22 0.28 -0.32 0.00 1.01 0.00 0.00 58.87 59.62 1w0k n SER 56 Cb 0.64 -4.86 -0.16 0.00 -1.01 0.00 0.00 64.21 58.83 1w0k n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1w0k s THR 57 N -2.88 2.30 0.06 0.44 2.01 -1.10 -1.32 115.64 115.15 1w0k s THR 57 Ca 0.00 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.11 1w0k s THR 57 Cb 0.00 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1w0k s THR 57 CO 0.00 0.56 -0.15 0.68 -0.69 0.00 0.00 174.62 175.02 1w0k s VAL 58 N 0.07 3.03 -0.17 3.82 -7.23 0.94 -1.24 120.40 119.61 1w0k s VAL 58 Ca -0.09 -1.19 -0.05 0.00 -1.81 0.00 0.00 61.98 58.84 1w0k s VAL 58 Cb -0.15 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1w0k s VAL 58 CO 0.06 0.27 0.00 -0.60 -0.31 0.00 0.00 175.10 174.52 1w0k s ARG 59 N -1.68 3.76 0.20 4.82 3.52 -0.94 -0.34 118.95 128.29 1w0k s ARG 59 Ca 0.17 -0.46 0.08 0.00 -0.13 0.00 0.00 55.73 55.39 1w0k s ARG 59 Cb -0.11 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1w0k s ARG 59 CO 0.08 0.21 -0.16 0.95 -0.81 0.00 0.00 175.30 175.57 1w0k s THR 60 N 0.48 1.82 -0.23 4.11 -4.23 0.21 -1.19 115.64 116.60 1w0k s THR 60 Ca -0.01 -2.14 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 1w0k s THR 60 Cb -0.14 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1w0k s THR 60 CO 0.02 -0.50 -0.03 0.27 -0.54 0.00 0.00 174.62 173.85 1w0k s ILE 61 N -2.66 3.45 0.28 2.99 -4.36 -0.94 -1.11 121.20 118.85 1w0k s ILE 61 Ca 0.21 -0.52 -0.29 0.00 -0.26 0.00 0.00 60.65 59.78 1w0k s ILE 61 Cb -0.03 -2.60 -0.10 0.00 1.25 0.00 0.00 42.46 40.98 1w0k s ILE 61 CO 0.07 0.37 1.27 0.00 0.24 0.00 0.00 174.94 176.90 1w0k s ALA 62 N 1.48 3.49 -2.53 2.27 0.00 -0.89 -2.79 121.76 122.79 1w0k s ALA 62 Ca 0.05 1.14 0.27 0.00 0.00 0.00 0.00 51.96 53.43 1w0k s ALA 62 Cb -0.15 -3.45 0.94 0.00 0.00 0.00 0.00 23.12 20.46 1w0k s ALA 62 CO -0.02 -0.51 1.68 -1.33 0.00 0.00 0.00 175.76 175.57 1w0k n MET 63 N 1.43 1.74 -2.20 0.00 0.00 -0.61 -4.30 117.12 113.19 1w0k n MET 63 Ca 0.02 -1.08 -0.04 0.00 0.00 0.00 0.00 57.70 56.59 1w0k n MET 63 Cb 0.43 -1.47 0.01 0.00 0.00 0.00 0.00 33.22 32.18 1w0k n MET 63 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1w0k n ASP 64 N 0.31 -0.88 -4.77 7.83 2.03 -1.26 -4.58 116.55 115.24 1w0k n ASP 64 Ca 0.18 -1.67 -0.41 0.00 0.52 0.00 0.00 54.79 53.41 1w0k n ASP 64 Cb 0.38 1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 42.24 1w0k n ASP 64 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1w0k s GLY 65 N -1.85 2.98 0.00 0.27 0.00 -1.26 -4.87 107.32 102.59 1w0k s GLY 65 Ca 0.07 1.36 0.21 0.00 0.00 0.00 0.00 44.72 46.36 1w0k s GLY 65 CO 0.05 2.01 1.09 -1.30 0.00 0.00 0.00 173.10 174.96 1w0k n THR 66 N 0.66 0.00 -1.61 0.90 -2.24 -1.26 -4.98 114.28 105.75 1w0k n THR 66 Ca 0.00 -0.37 -0.47 0.00 -2.27 0.00 0.00 64.05 60.94 1w0k n THR 66 Cb 0.41 1.32 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 1w0k n THR 66 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1w0k n GLU 67 N 0.45 1.48 0.00 -0.78 0.00 -1.26 -2.40 120.64 118.12 1w0k n GLU 67 Ca 0.10 0.53 0.00 0.00 0.00 0.00 0.00 57.16 57.79 1w0k n GLU 67 Cb 0.48 -2.09 0.00 0.00 0.00 0.00 0.00 31.44 29.83 1w0k n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1w0k n GLY 68 N 2.12 1.36 3.77 -1.84 0.00 -1.26 -5.05 105.19 104.29 1w0k n GLY 68 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1w0k n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 69 N 0.00 4.23 -0.03 0.99 1.43 -1.01 -5.03 118.68 119.26 1w0k s LEU 69 Ca 0.00 2.78 0.07 0.00 -1.03 0.00 0.00 54.13 55.95 1w0k s LEU 69 Cb 0.00 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 1w0k s LEU 69 CO 0.00 -0.90 -0.23 -0.69 0.23 0.00 0.00 176.35 174.76 1w0k s VAL 70 N -1.21 2.27 -0.13 -1.59 1.01 -1.26 -5.06 120.40 114.42 1w0k s VAL 70 Ca 0.56 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1w0k s VAL 70 Cb -0.41 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1w0k s VAL 70 CO 0.53 0.58 2.00 -0.13 0.00 0.00 0.00 175.10 178.08 1w0k s ARG 71 N -0.53 3.61 0.00 2.72 0.52 -1.26 -1.31 118.95 122.70 1w0k s ARG 71 Ca 0.07 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 1w0k s ARG 71 Cb -0.11 -4.23 0.00 0.00 0.52 0.00 0.00 34.95 31.13 1w0k s ARG 71 CO 0.00 -1.54 0.00 0.41 0.02 0.00 0.00 175.30 174.19 1w0k n GLY 72 N 5.11 1.47 3.65 -3.53 0.00 0.06 -4.98 105.19 106.98 1w0k n GLY 72 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 1w0k n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1w0k n GLN 73 N 0.00 1.86 -2.80 1.61 7.27 -0.43 -4.53 117.38 120.35 1w0k n GLN 73 Ca 0.00 0.66 -0.39 0.00 0.07 0.00 0.00 57.00 57.34 1w0k n GLN 73 Cb 0.00 -2.26 -0.06 0.00 2.41 0.00 0.00 30.24 30.33 1w0k n GLN 73 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1w0k s LYS 74 N -0.68 4.70 -0.06 3.69 1.02 -1.26 -2.03 119.74 125.12 1w0k s LYS 74 Ca 0.67 1.37 0.01 0.00 0.02 0.00 0.00 55.97 58.03 1w0k s LYS 74 Cb -0.67 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1w0k s LYS 74 CO 0.52 0.43 -0.08 0.08 -0.92 0.00 0.00 175.35 175.39 1w0k s VAL 75 N -1.35 0.82 -0.24 3.17 1.01 0.12 -0.71 120.40 123.22 1w0k s VAL 75 Ca 0.44 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1w0k s VAL 75 Cb -0.23 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1w0k s VAL 75 CO 0.28 0.29 0.10 -0.22 0.00 0.00 0.00 175.10 175.56 1w0k s LEU 76 N 0.96 3.75 -0.07 3.92 0.20 0.38 0.17 118.68 127.99 1w0k s LEU 76 Ca -0.10 -0.05 -0.30 0.00 0.69 0.00 0.00 54.13 54.38 1w0k s LEU 76 Cb -0.15 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 1w0k s LEU 76 CO 0.00 0.03 1.39 -0.62 -0.29 0.00 0.00 176.35 176.86 1w0k s ASP 77 N 1.23 6.86 0.44 3.68 3.68 -1.16 -0.89 116.67 130.52 1w0k s ASP 77 Ca 0.06 1.97 0.23 0.00 2.13 0.00 0.00 52.55 56.94 1w0k s ASP 77 Cb -0.14 -2.55 0.39 0.00 -1.45 0.00 0.00 42.92 39.17 1w0k s ASP 77 CO 0.05 -0.76 1.63 0.77 0.13 0.00 0.00 175.17 176.98 1w0k h SER 78 N 8.27 0.00 0.00 -0.34 4.64 -1.82 -3.39 113.55 120.91 1w0k h SER 78 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1w0k h SER 78 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1w0k h SER 78 CO 0.93 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1w0k n GLY 79 N 1.04 0.37 3.48 -0.77 0.00 -1.26 -5.05 105.19 102.99 1w0k n GLY 79 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1w0k n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k s ALA 80 N -2.00 -0.46 1.19 4.61 0.00 -1.26 -5.04 121.76 118.80 1w0k s ALA 80 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 1w0k s ALA 80 Cb 0.00 0.90 0.22 0.00 0.00 0.00 0.00 23.12 24.25 1w0k s ALA 80 CO 0.00 -0.77 0.52 -0.35 0.00 0.00 0.00 175.76 175.16 1w0k n PRO 81 N -0.31 -2.46 -1.68 0.00 -0.04 -1.26 -1.32 135.00 127.93 1w0k n PRO 81 Ca -0.07 -0.70 -0.55 0.00 -0.04 0.00 0.00 63.50 62.14 1w0k n PRO 81 Cb 0.62 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 1w0k n PRO 81 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1w0k n ILE 82 N -4.85 0.26 -3.65 0.52 5.41 -1.26 -4.54 119.36 111.25 1w0k n ILE 82 Ca 0.03 -0.05 -0.36 0.00 1.00 0.00 0.00 62.75 63.37 1w0k n ILE 82 Cb 0.57 -1.22 -0.08 0.00 -0.71 0.00 0.00 39.64 38.20 1w0k n ILE 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1w0k s ARG 83 N 2.88 4.18 0.06 0.38 1.81 -1.26 -2.37 118.95 124.63 1w0k s ARG 83 Ca 0.94 -0.14 0.09 0.00 -1.72 0.00 0.00 55.73 54.91 1w0k s ARG 83 Cb -0.99 -3.45 -0.03 0.00 -0.45 0.00 0.00 34.95 30.02 1w0k s ARG 83 CO 0.59 0.21 -0.25 0.96 -0.68 0.00 0.00 175.30 176.13 1w0k s ILE 84 N 0.59 2.07 0.16 1.52 -4.36 -0.44 -4.67 121.20 116.07 1w0k s ILE 84 Ca 0.10 -1.42 -0.32 0.00 -0.26 0.00 0.00 60.65 58.75 1w0k s ILE 84 Cb -0.12 -1.79 -0.12 0.00 1.25 0.00 0.00 42.46 41.68 1w0k s ILE 84 CO 0.01 0.29 1.76 -0.81 0.24 0.00 0.00 174.94 176.43 1w0k n PRO 85 N 1.64 2.68 -4.29 0.37 -0.04 -1.26 -1.34 135.00 132.75 1w0k n PRO 85 Ca -0.17 0.97 -0.19 0.00 -0.04 0.00 0.00 63.50 64.07 1w0k n PRO 85 Cb 0.52 -2.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 1w0k n PRO 85 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1w0k s VAL 86 N 1.86 1.55 -4.55 0.52 -7.23 -1.10 -4.92 120.40 106.53 1w0k s VAL 86 Ca 0.79 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1w0k s VAL 86 Cb -0.53 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1w0k s VAL 86 CO 0.36 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1w0k n GLY 87 N 0.22 0.99 0.19 2.32 0.00 -1.26 -4.25 105.19 103.39 1w0k n GLY 87 Ca -0.13 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.05 1w0k n GLY 87 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1w0k h PRO 88 N 6.92 0.00 0.00 1.61 0.11 -2.00 -3.24 132.00 135.40 1w0k h PRO 88 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1w0k h PRO 88 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1w0k h PRO 88 CO 0.00 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 176.94 1w0k n GLU 89 N -2.83 0.75 0.00 1.05 0.00 -1.26 -1.84 120.64 116.51 1w0k n GLU 89 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.32 1w0k n GLU 89 Cb 0.48 -1.45 0.25 0.00 0.00 0.00 0.00 31.44 30.72 1w0k n GLU 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1w0k n THR 90 N -0.95 0.00 -2.46 3.84 -2.24 -1.22 -4.72 114.28 106.52 1w0k n THR 90 Ca 0.16 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1w0k n THR 90 Cb 0.08 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1w0k n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1w0k s LEU 91 N -2.73 4.37 0.00 3.22 1.43 -0.76 -2.52 118.68 121.69 1w0k s LEU 91 Ca 0.17 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1w0k s LEU 91 Cb 0.18 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1w0k s LEU 91 CO 0.62 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1w0k n GLY 92 N 3.18 1.73 3.92 -3.19 0.00 0.13 -4.88 105.19 106.08 1w0k n GLY 92 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1w0k n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k s ARG 93 N -0.22 3.57 -0.19 1.61 1.81 -1.05 -4.94 118.95 119.54 1w0k s ARG 93 Ca 0.00 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 53.85 1w0k s ARG 93 Cb 0.00 -2.69 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 1w0k s ARG 93 CO 0.00 0.24 -0.12 0.42 -0.68 0.00 0.00 175.30 175.16 1w0k s ILE 94 N -2.09 2.81 0.41 1.52 1.01 -1.26 -1.28 121.20 122.32 1w0k s ILE 94 Ca 0.42 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1w0k s ILE 94 Cb -0.11 -2.23 -0.08 0.00 0.01 0.00 0.00 42.46 40.06 1w0k s ILE 94 CO 0.31 0.48 0.03 0.00 0.00 0.00 0.00 174.94 175.76 1w0k s MET 95 N 1.25 1.98 0.25 2.79 0.23 0.76 -0.56 119.30 126.01 1w0k s MET 95 Ca 0.03 -2.08 -0.04 0.00 -1.03 0.00 0.00 55.69 52.57 1w0k s MET 95 Cb -0.14 -1.67 0.06 0.00 -1.53 0.00 0.00 34.83 31.54 1w0k s MET 95 CO -0.06 -0.06 0.34 -1.71 -2.03 0.00 0.00 175.02 171.51 1w0k n ASN 96 N -0.99 0.07 -0.08 -1.18 2.85 0.45 -1.54 115.26 114.84 1w0k n ASN 96 Ca -0.05 -1.15 -0.14 0.00 -0.11 0.00 0.00 54.58 53.13 1w0k n ASN 96 Cb 0.67 -0.26 -0.05 0.00 1.24 0.00 0.00 39.78 41.38 1w0k n ASN 96 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1w0k h VAL 97 N -1.11 1.30 -0.35 3.44 2.07 -1.91 -3.17 116.25 116.52 1w0k h VAL 97 Ca -0.11 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1w0k h VAL 97 Cb 0.32 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1w0k h VAL 97 CO 0.08 0.53 0.00 2.30 0.02 0.00 0.00 177.57 180.50 1w0k n ILE 98 N -4.14 0.63 -2.39 4.57 -5.35 -1.26 -4.79 119.36 106.63 1w0k n ILE 98 Ca -0.05 -0.52 -0.06 0.00 -0.27 0.00 0.00 62.75 61.86 1w0k n ILE 98 Cb 0.57 0.14 0.03 0.00 -1.74 0.00 0.00 39.64 38.63 1w0k n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1w0k n GLY 99 N 0.95 0.16 3.43 3.28 0.00 -1.20 -4.64 105.19 107.16 1w0k n GLY 99 Ca 0.12 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1w0k n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1w0k s GLU 100 N -4.17 2.56 -0.12 1.61 2.02 -1.26 -4.54 118.70 114.81 1w0k s GLU 100 Ca 0.05 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 54.01 1w0k s GLU 100 Cb -0.01 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.81 1w0k s GLU 100 CO 0.27 0.55 1.93 -1.25 0.02 0.00 0.00 175.26 176.77 1w0k s PRO 101 N -0.54 3.75 -0.04 0.39 0.04 -1.26 -0.41 135.00 136.92 1w0k s PRO 101 Ca 0.07 2.15 0.07 0.00 0.04 0.00 0.00 61.00 63.33 1w0k s PRO 101 Cb -0.11 -4.18 0.13 0.00 0.04 0.00 0.00 34.50 30.37 1w0k s PRO 101 CO 0.01 -1.39 1.08 0.44 0.04 0.00 0.00 177.00 177.18 1w0k n ILE 102 N 6.44 1.30 0.14 0.56 -5.35 0.28 -4.49 119.36 118.24 1w0k n ILE 102 Ca 0.22 -1.39 0.11 0.00 -0.27 0.00 0.00 62.75 61.42 1w0k n ILE 102 Cb 0.43 0.26 0.27 0.00 -1.74 0.00 0.00 39.64 38.87 1w0k n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1w0k n ASP 103 N -0.68 3.35 -2.89 7.28 3.85 -1.20 -4.97 116.55 121.30 1w0k n ASP 103 Ca 0.06 -1.98 -0.22 0.00 -0.71 0.00 0.00 54.79 51.94 1w0k n ASP 103 Cb 0.40 -0.36 0.02 0.00 -1.35 0.00 0.00 41.12 39.84 1w0k n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1w0k n GLU 104 N 1.36 -4.14 -1.31 0.11 1.02 -1.26 -4.90 120.64 111.52 1w0k n GLU 104 Ca 0.21 0.92 -0.15 0.00 -0.02 0.00 0.00 57.16 58.12 1w0k n GLU 104 Cb 0.55 -5.73 0.12 0.00 -0.02 0.00 0.00 31.44 26.36 1w0k n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1w0k n ARG 105 N -3.80 2.58 -0.60 3.49 1.74 -1.26 -5.08 116.66 113.73 1w0k n ARG 105 Ca -0.14 -3.58 0.08 0.00 -0.77 0.00 0.00 57.85 53.44 1w0k n ARG 105 Cb 0.63 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1w0k n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1w0k n GLY 106 N -0.95 -1.62 3.63 -0.13 0.00 -1.26 -4.91 105.19 99.96 1w0k n GLY 106 Ca 0.40 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1w0k n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1w0k n PRO 107 N -2.46 -0.13 -3.16 1.61 -0.04 -1.26 -4.78 135.00 124.78 1w0k n PRO 107 Ca 0.00 0.03 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 1w0k n PRO 107 Cb 0.27 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.37 1w0k n PRO 107 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1w0k s ILE 108 N -2.35 4.89 -1.32 0.52 1.01 -1.26 -5.00 121.20 117.70 1w0k s ILE 108 Ca 0.68 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 1w0k s ILE 108 Cb -0.26 -4.33 0.10 0.00 0.01 0.00 0.00 42.46 37.98 1w0k s ILE 108 CO 0.56 -0.86 1.80 0.29 0.00 0.00 0.00 174.94 176.74 1w0k n LYS 109 N 6.13 3.21 -4.03 2.79 4.76 -1.26 -4.95 118.16 124.82 1w0k n LYS 109 Ca -0.08 -3.28 -0.27 0.00 -2.87 0.00 0.00 58.31 51.82 1w0k n LYS 109 Cb 0.45 -3.28 -0.05 0.00 -1.84 0.00 0.00 35.03 30.31 1w0k n LYS 109 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1w0k s THR 110 N 2.91 4.81 -0.02 -0.18 -4.23 -1.26 -4.83 115.64 112.84 1w0k s THR 110 Ca 0.48 -0.91 -0.22 0.00 -1.18 0.00 0.00 61.69 59.87 1w0k s THR 110 Cb 0.06 -3.45 -0.26 0.00 1.34 0.00 0.00 72.50 70.18 1w0k s THR 110 CO 0.01 -0.08 1.02 0.11 -0.54 0.00 0.00 174.62 175.14 1w0k h LYS 111 N 2.38 0.32 -6.13 3.99 6.56 -1.93 -3.47 116.57 118.29 1w0k h LYS 111 Ca -0.48 -0.40 -0.53 0.00 -1.06 0.00 0.00 60.65 58.19 1w0k h LYS 111 Cb 1.20 0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 32.95 1w0k h LYS 111 CO 0.66 1.11 -0.49 -0.65 -2.06 0.00 0.00 179.45 178.01 1w0k s GLN 112 N -2.95 3.25 0.46 3.15 1.11 -1.26 -5.08 119.66 118.34 1w0k s GLN 112 Ca -0.14 -0.75 0.05 0.00 0.01 0.00 0.00 55.36 54.53 1w0k s GLN 112 Cb 0.02 -2.82 -0.03 0.00 -1.01 0.00 0.00 33.01 29.17 1w0k s GLN 112 CO 0.81 0.48 0.15 -0.06 0.01 0.00 0.00 175.29 176.68 1w0k s PHE 113 N -1.84 2.22 -0.11 0.91 0.08 -1.26 -2.71 117.98 115.26 1w0k s PHE 113 Ca 0.33 -0.74 -0.25 0.00 0.12 0.00 0.00 56.93 56.40 1w0k s PHE 113 Cb -0.10 -1.84 0.06 0.00 -0.57 0.00 0.00 43.02 40.57 1w0k s PHE 113 CO 0.27 0.11 0.59 0.00 -0.10 0.00 0.00 175.22 176.08 1w0k s ALA 114 N -2.72 -1.50 0.28 5.36 0.00 -0.45 -4.82 121.76 117.92 1w0k s ALA 114 Ca 0.30 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 53.25 1w0k s ALA 114 Cb 0.03 -0.34 -0.10 0.00 0.00 0.00 0.00 23.12 22.71 1w0k s ALA 114 CO 0.17 -0.32 1.10 0.00 0.00 0.00 0.00 175.76 176.70 1w0k s ALA 115 N -0.68 3.40 0.00 0.00 0.00 -1.26 -1.32 121.76 121.90 1w0k s ALA 115 Ca -0.08 0.89 0.16 0.00 0.00 0.00 0.00 51.96 52.94 1w0k s ALA 115 Cb -0.02 -3.32 0.32 0.00 0.00 0.00 0.00 23.12 20.09 1w0k s ALA 115 CO 0.06 -0.16 1.56 -0.84 0.00 0.00 0.00 175.76 176.38 1w0k h ILE 116 N 3.07 0.92 -3.52 0.00 3.07 -1.78 -3.43 117.51 115.84 1w0k h ILE 116 Ca -0.47 -1.99 -0.61 0.00 1.55 0.00 0.00 64.86 63.35 1w0k h ILE 116 Cb 1.21 2.23 -0.12 0.00 -0.27 0.00 0.00 36.82 39.88 1w0k h ILE 116 CO 0.67 0.47 -0.06 -1.00 -1.05 0.00 0.00 178.15 177.17 1w0k s HIS 117 N -3.22 3.33 -0.12 0.16 3.76 -1.26 -4.76 115.29 113.18 1w0k s HIS 117 Ca 0.02 0.69 -0.20 0.00 -0.15 0.00 0.00 55.06 55.42 1w0k s HIS 117 Cb 0.09 -2.66 0.05 0.00 1.11 0.00 0.00 32.58 31.16 1w0k s HIS 117 CO 0.72 -0.16 0.50 0.00 -0.85 0.00 0.00 174.74 174.95 1w0k s ALA 118 N 1.84 -1.25 0.45 -1.40 0.00 -1.26 -5.03 121.76 115.11 1w0k s ALA 118 Ca 0.22 1.14 -0.22 0.00 0.00 0.00 0.00 51.96 53.10 1w0k s ALA 118 Cb -0.15 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 1w0k s ALA 118 CO 0.09 -0.27 1.06 -1.21 0.00 0.00 0.00 175.76 175.43 1w0k s GLU 119 N -0.43 3.93 0.41 0.00 2.02 -1.26 -5.00 118.70 118.36 1w0k s GLU 119 Ca -0.06 1.49 -0.26 0.00 0.02 0.00 0.00 54.97 56.16 1w0k s GLU 119 Cb -0.03 -2.32 -0.09 0.00 0.10 0.00 0.00 34.13 31.79 1w0k s GLU 119 CO 0.04 -0.34 1.33 0.00 0.02 0.00 0.00 175.26 176.30 1w0k s ALA 120 N -1.78 3.28 0.17 5.21 0.00 -1.26 -4.93 121.76 122.45 1w0k s ALA 120 Ca 0.63 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 53.56 1w0k s ALA 120 Cb -0.21 -3.50 -0.17 0.00 0.00 0.00 0.00 23.12 19.24 1w0k s ALA 120 CO 0.25 -0.87 0.70 -2.30 0.00 0.00 0.00 175.76 173.55 1w0k n PRO 121 N 0.14 0.19 -1.07 0.00 -0.01 -1.26 -4.92 135.00 128.07 1w0k n PRO 121 Ca 0.04 0.07 -0.29 0.00 -0.01 0.00 0.00 63.50 63.30 1w0k n PRO 121 Cb 0.43 -1.22 0.17 0.00 -0.01 0.00 0.00 33.50 32.87 1w0k n PRO 121 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 1w0k s GLU 122 N -0.82 0.63 0.33 -0.52 0.41 -1.26 -4.88 118.70 112.58 1w0k s GLU 122 Ca 0.69 0.76 0.03 0.00 -0.41 0.00 0.00 54.97 56.04 1w0k s GLU 122 Cb -0.97 -1.74 0.63 0.00 -1.78 0.00 0.00 34.13 30.27 1w0k s GLU 122 CO 0.56 -2.65 1.92 0.35 -0.49 0.00 0.00 175.26 174.95 1w0k h PHE 123 N -1.85 0.93 -0.02 1.61 3.57 -1.98 -2.58 116.94 116.63 1w0k h PHE 123 Ca -0.53 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 60.89 1w0k h PHE 123 Cb 1.31 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1w0k h PHE 123 CO 0.36 0.47 -0.50 0.28 -2.23 0.00 0.00 178.31 176.70 1w0k h VAL 124 N 0.90 1.36 0.00 1.41 2.07 -2.02 -2.92 116.25 117.04 1w0k h VAL 124 Ca 0.37 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1w0k h VAL 124 Cb 0.27 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1w0k h VAL 124 CO -0.14 0.49 0.00 -0.33 0.02 0.00 0.00 177.57 177.61 1w0k h GLU 125 N 0.03 0.00 -6.72 1.57 5.08 -1.82 -3.46 114.58 109.26 1w0k h GLU 125 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1w0k h GLU 125 Cb 0.89 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.20 1w0k h GLU 125 CO 0.07 0.00 0.83 -1.64 -1.00 0.00 0.00 179.01 177.27 1w0k s MET 126 N -3.27 4.21 0.20 2.33 -1.94 -1.11 -3.75 119.30 115.97 1w0k s MET 126 Ca 0.07 2.40 -0.30 0.00 -1.71 0.00 0.00 55.69 56.14 1w0k s MET 126 Cb 0.08 -3.10 -0.09 0.00 2.01 0.00 0.00 34.83 33.74 1w0k s MET 126 CO 0.60 -0.53 1.34 0.45 -0.01 0.00 0.00 175.02 176.86 1w0k s SER 127 N 0.62 6.85 0.18 3.03 0.15 -1.07 -4.94 113.70 118.52 1w0k s SER 127 Ca 0.64 2.44 0.21 0.00 0.70 0.00 0.00 55.95 59.94 1w0k s SER 127 Cb -0.44 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.24 1w0k s SER 127 CO 0.41 -0.57 1.02 -0.37 1.20 0.00 0.00 173.24 174.93 1w0k h VAL 128 N 3.74 0.09 -3.06 4.45 -1.51 -1.93 -3.47 116.25 114.56 1w0k h VAL 128 Ca -0.45 -1.17 -0.62 0.00 -1.23 0.00 0.00 66.70 63.23 1w0k h VAL 128 Cb 1.21 1.60 -0.09 0.00 -2.13 0.00 0.00 31.29 31.89 1w0k h VAL 128 CO 0.78 0.05 -0.36 -1.61 -1.23 0.00 0.00 177.57 175.20 1w0k s GLU 129 N -3.29 3.96 0.13 5.19 8.01 -1.26 -5.09 118.70 126.35 1w0k s GLU 129 Ca -0.01 0.06 -0.24 0.00 0.01 0.00 0.00 54.97 54.79 1w0k s GLU 129 Cb 0.09 -3.32 -0.07 0.00 -4.31 0.00 0.00 34.13 26.52 1w0k s GLU 129 CO 0.79 0.48 0.72 -0.65 0.01 0.00 0.00 175.26 176.61 1w0k s GLN 130 N -0.26 4.46 -0.02 1.61 -0.21 -1.26 -5.08 119.66 118.90 1w0k s GLN 130 Ca 0.16 1.03 0.02 0.00 0.02 0.00 0.00 55.36 56.59 1w0k s GLN 130 Cb -0.13 -3.27 0.01 0.00 1.00 0.00 0.00 33.01 30.62 1w0k s GLN 130 CO 0.05 0.56 -0.06 -2.00 -2.12 0.00 0.00 175.29 171.72 1w0k s GLU 131 N -1.02 0.65 -0.25 2.91 2.12 -1.26 -5.02 118.70 116.83 1w0k s GLU 131 Ca 0.34 -0.18 -0.26 0.00 0.36 0.00 0.00 54.97 55.23 1w0k s GLU 131 Cb -0.22 -0.64 -0.00 0.00 0.26 0.00 0.00 34.13 33.53 1w0k s GLU 131 CO 0.24 0.06 0.89 -1.50 -0.54 0.00 0.00 175.26 174.40 1w0k s ILE 132 N 0.26 4.78 -0.52 -3.70 2.07 -1.26 0.80 121.20 123.64 1w0k s ILE 132 Ca -0.03 1.67 -0.21 0.00 -1.41 0.00 0.00 60.65 60.67 1w0k s ILE 132 Cb -0.07 -4.18 0.05 0.00 0.13 0.00 0.00 42.46 38.39 1w0k s ILE 132 CO -0.00 -0.12 0.74 -0.22 -1.91 0.00 0.00 174.94 173.42 1w0k s LEU 133 N 2.97 4.62 0.26 8.50 2.96 0.49 -4.77 118.68 133.71 1w0k s LEU 133 Ca 0.37 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 1w0k s LEU 133 Cb -0.15 -2.61 -0.09 0.00 0.50 0.00 0.00 46.19 43.84 1w0k s LEU 133 CO 0.07 -1.00 1.23 -0.69 -1.32 0.00 0.00 176.35 174.64 1w0k s VAL 134 N 3.11 3.20 -0.50 1.68 1.01 -1.26 -4.24 120.40 123.40 1w0k s VAL 134 Ca 0.21 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.42 1w0k s VAL 134 Cb -0.16 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 1w0k s VAL 134 CO 0.15 0.23 0.46 0.35 0.00 0.00 0.00 175.10 176.29 1w0k n THR 135 N 1.60 0.00 -1.85 3.92 -2.24 -1.26 -4.85 114.28 109.59 1w0k n THR 135 Ca 0.02 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1w0k n THR 135 Cb 0.43 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 1w0k n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0k n GLY 136 N 1.27 0.51 3.12 3.38 0.00 -1.26 -4.70 105.19 107.52 1w0k n GLY 136 Ca 0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1w0k n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 137 N -2.56 2.71 0.30 -0.61 1.01 -1.26 -3.01 121.20 117.77 1w0k s ILE 137 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 58.98 1w0k s ILE 137 Cb 0.00 -2.66 0.38 0.00 0.01 0.00 0.00 42.46 40.19 1w0k s ILE 137 CO 0.00 -0.23 1.59 0.11 0.00 0.00 0.00 174.94 176.41 1w0k h LYS 138 N 7.89 0.05 -0.29 2.79 1.57 -1.88 -0.37 116.57 126.32 1w0k h LYS 138 Ca -0.17 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1w0k h LYS 138 Cb 1.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1w0k h LYS 138 CO 0.53 0.03 0.15 0.28 -0.57 0.00 0.00 179.45 179.87 1w0k h VAL 139 N 0.05 1.13 0.00 0.50 2.07 -1.92 -2.93 116.25 115.15 1w0k h VAL 139 Ca 0.56 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1w0k h VAL 139 Cb 1.14 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1w0k h VAL 139 CO -0.85 0.13 0.00 0.52 0.02 0.00 0.00 177.57 177.39 1w0k n VAL 140 N -4.81 0.00 -0.03 2.57 0.31 -0.21 -2.37 118.33 113.79 1w0k n VAL 140 Ca -0.02 1.22 0.24 0.00 -0.01 0.00 0.00 64.34 65.77 1w0k n VAL 140 Cb 0.08 -2.21 0.72 0.00 -0.91 0.00 0.00 33.84 31.52 1w0k n VAL 140 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1w0k h ASP 141 N 0.00 0.00 0.00 4.52 3.32 -1.49 -0.15 116.42 122.62 1w0k h ASP 141 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1w0k h ASP 141 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1w0k h ASP 141 CO 0.00 0.00 -0.47 0.25 -1.72 0.00 0.00 179.24 177.30 1w0k h LEU 142 N 0.00 0.00 0.00 1.55 5.85 -1.63 -3.41 115.31 117.67 1w0k h LEU 142 Ca 0.30 -0.57 -0.42 0.00 0.84 0.00 0.00 57.88 58.02 1w0k h LEU 142 Cb 1.39 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1w0k h LEU 142 CO -0.00 1.06 -2.30 0.18 -0.34 0.00 0.00 178.44 177.03 1w0k n LEU 143 N -4.58 2.03 -3.26 2.25 4.77 -0.71 -4.69 117.00 112.82 1w0k n LEU 143 Ca -0.15 0.32 -0.26 0.00 -0.03 0.00 0.00 56.01 55.89 1w0k n LEU 143 Cb 0.45 -0.86 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 1w0k n LEU 143 CO 0.21 0.56 -0.01 0.00 -1.33 0.00 0.00 177.39 176.82 1w0k n ALA 144 N -4.00 3.71 -1.77 -1.18 0.00 -0.15 -4.27 120.51 112.86 1w0k n ALA 144 Ca -0.50 -4.38 -0.40 0.00 0.00 0.00 0.00 53.44 48.16 1w0k n ALA 144 Cb 0.86 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 1w0k n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1w0k s PRO 145 N -2.43 4.27 -0.36 0.00 0.04 -0.86 -4.61 135.00 131.05 1w0k s PRO 145 Ca 0.41 2.15 -0.28 0.00 0.04 0.00 0.00 61.00 63.32 1w0k s PRO 145 Cb 0.20 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.77 1w0k s PRO 145 CO -0.06 -0.23 1.06 0.71 0.04 0.00 0.00 177.00 178.51 1w0k s TYR 146 N -1.19 3.06 0.29 0.56 1.51 -1.26 -4.79 117.35 115.54 1w0k s TYR 146 Ca 0.51 1.01 -0.29 0.00 -1.01 0.00 0.00 57.07 57.28 1w0k s TYR 146 Cb -0.38 -3.85 -0.10 0.00 -0.11 0.00 0.00 41.96 37.51 1w0k s TYR 146 CO 0.50 -0.89 1.44 0.00 -1.11 0.00 0.00 175.55 175.49 1w0k s ALA 147 N 3.80 3.61 -0.15 3.71 0.00 -1.26 -0.38 121.76 131.09 1w0k s ALA 147 Ca 0.45 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1w0k s ALA 147 Cb -0.11 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1w0k s ALA 147 CO 0.20 -0.80 1.51 0.21 0.00 0.00 0.00 175.76 176.87 1w0k s LYS 148 N -0.95 4.07 0.00 0.00 2.20 0.24 -2.09 119.74 123.21 1w0k s LYS 148 Ca 0.57 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1w0k s LYS 148 Cb -0.43 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 1w0k s LYS 148 CO 0.49 -0.95 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 1w0k n GLY 149 N 4.14 0.79 3.99 5.54 0.00 -1.25 -4.58 105.19 113.82 1w0k n GLY 149 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1w0k n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w0k s GLY 150 N -1.53 1.77 0.03 -0.02 0.00 -0.89 -3.82 107.32 102.87 1w0k s GLY 150 Ca 0.00 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.11 1w0k s GLY 150 CO 0.00 -1.16 -0.09 0.54 0.00 0.00 0.00 173.10 172.38 1w0k s LYS 151 N -5.03 2.38 -0.05 2.90 3.01 -1.26 -1.86 119.74 119.84 1w0k s LYS 151 Ca 0.64 -0.83 0.04 0.00 -1.01 0.00 0.00 55.97 54.81 1w0k s LYS 151 Cb -0.07 -2.40 0.00 0.00 -1.01 0.00 0.00 37.83 34.35 1w0k s LYS 151 CO 0.43 0.57 -0.15 0.42 0.51 0.00 0.00 175.35 177.12 1w0k s ILE 152 N -1.03 1.32 -0.29 2.17 1.09 0.75 -1.27 121.20 123.94 1w0k s ILE 152 Ca 0.18 -0.64 -0.13 0.00 -1.10 0.00 0.00 60.65 58.95 1w0k s ILE 152 Cb -0.11 -1.15 -0.04 0.00 -1.06 0.00 0.00 42.46 40.11 1w0k s ILE 152 CO 0.08 0.39 0.28 -0.83 -0.10 0.00 0.00 174.94 174.76 1w0k s GLY 153 N 0.18 1.91 -0.70 6.18 0.00 0.04 -0.21 107.32 114.71 1w0k s GLY 153 Ca -0.06 -1.03 -0.15 0.00 0.00 0.00 0.00 44.72 43.48 1w0k s GLY 153 CO 0.02 0.82 0.66 -2.27 0.00 0.00 0.00 173.10 172.34 1w0k s LEU 154 N 1.90 6.47 0.28 0.66 2.96 0.12 -0.42 118.68 130.66 1w0k s LEU 154 Ca 0.10 -2.28 -0.07 0.00 -0.22 0.00 0.00 54.13 51.66 1w0k s LEU 154 Cb -0.16 -2.21 -0.06 0.00 0.50 0.00 0.00 46.19 44.25 1w0k s LEU 154 CO 0.11 -0.71 0.57 -0.36 -1.32 0.00 0.00 176.35 174.64 1w0k s PHE 155 N 0.85 3.46 0.00 5.38 0.40 -0.97 -2.68 117.98 124.42 1w0k s PHE 155 Ca 0.12 0.76 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 1w0k s PHE 155 Cb -0.19 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1w0k s PHE 155 CO -0.04 0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.48 1w0k n GLY 156 N -0.67 -0.09 0.00 4.36 0.00 -1.26 -1.06 105.19 106.47 1w0k n GLY 156 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1w0k n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0k n GLY 157 N 2.16 0.05 3.76 -0.02 0.00 -1.26 -4.79 105.19 105.09 1w0k n GLY 157 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1w0k n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k s ALA 158 N -3.59 2.09 0.00 4.61 0.00 -1.26 -4.19 121.76 119.42 1w0k s ALA 158 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1w0k s ALA 158 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1w0k s ALA 158 CO 0.00 -1.88 0.00 0.41 0.00 0.00 0.00 175.76 174.29 1w0k n GLY 159 N -1.36 2.50 3.78 0.00 0.00 -1.26 -5.04 105.19 103.82 1w0k n GLY 159 Ca 0.08 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1w0k n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1w0k s VAL 160 N 0.00 3.44 -0.55 1.61 -7.23 -1.26 -4.87 120.40 111.55 1w0k s VAL 160 Ca 0.00 0.63 -0.13 0.00 -1.81 0.00 0.00 61.98 60.67 1w0k s VAL 160 Cb 0.00 -3.17 -0.12 0.00 0.56 0.00 0.00 36.38 33.65 1w0k s VAL 160 CO 0.00 -0.45 1.75 0.61 -0.31 0.00 0.00 175.10 176.70 1w0k n GLY 161 N -0.82 2.27 0.16 2.32 0.00 -1.26 -4.63 105.19 103.23 1w0k n GLY 161 Ca 0.10 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1w0k n GLY 161 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1w0k h LYS 162 N 7.68 -0.29 -0.66 1.61 3.64 -1.89 -2.80 116.57 123.86 1w0k h LYS 162 Ca 0.34 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.76 1w0k h LYS 162 Cb 0.36 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1w0k h LYS 162 CO 1.60 0.09 0.42 1.79 -2.27 0.00 0.00 179.45 181.08 1w0k h THR 163 N -0.86 1.11 -0.30 1.00 1.35 -1.99 -1.59 112.91 111.64 1w0k h THR 163 Ca -0.03 -0.29 0.03 0.00 -0.55 0.00 0.00 66.41 65.57 1w0k h THR 163 Cb 0.51 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.11 1w0k h THR 163 CO 0.05 0.15 0.13 0.58 -0.25 0.00 0.00 175.52 176.19 1w0k h VAL 164 N 0.83 0.96 -0.79 6.82 2.07 -1.94 0.10 116.25 124.31 1w0k h VAL 164 Ca 0.26 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.72 1w0k h VAL 164 Cb -0.02 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1w0k h VAL 164 CO -0.09 0.05 0.50 0.25 0.02 0.00 0.00 177.57 178.30 1w0k h LEU 165 N 0.28 0.82 0.05 2.57 5.85 -1.17 0.21 115.31 123.93 1w0k h LEU 165 Ca 0.13 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1w0k h LEU 165 Cb 0.07 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1w0k h LEU 165 CO -0.11 0.56 -0.03 0.40 -0.34 0.00 0.00 178.44 178.93 1w0k h ILE 166 N 0.96 0.99 0.00 4.05 2.04 -0.82 0.06 117.51 124.79 1w0k h ILE 166 Ca 0.32 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 1w0k h ILE 166 Cb 0.04 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1w0k h ILE 166 CO -0.12 0.03 -0.14 0.24 0.00 0.00 0.00 178.15 178.16 1w0k h MET 167 N -0.13 0.00 -0.02 2.37 2.86 -0.32 -2.02 114.93 117.68 1w0k h MET 167 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1w0k h MET 167 Cb 0.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1w0k h MET 167 CO 0.01 0.14 -0.43 1.49 1.06 0.00 0.00 176.91 179.18 1w0k h GLU 168 N 0.00 0.32 -0.13 1.72 4.57 -0.37 -2.76 114.58 117.92 1w0k h GLU 168 Ca -0.00 -0.33 0.05 0.00 -1.18 0.00 0.00 59.36 57.90 1w0k h GLU 168 Cb 0.25 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1w0k h GLU 168 CO 0.02 1.01 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.53 1w0k h LEU 169 N -0.24 -0.79 -0.17 1.64 3.38 -0.65 0.51 115.31 119.00 1w0k h LEU 169 Ca -0.05 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1w0k h LEU 169 Cb 1.15 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 42.19 1w0k h LEU 169 CO 0.09 -0.30 -0.49 0.40 0.09 0.00 0.00 178.44 178.22 1w0k h ILE 170 N -0.32 0.00 -0.81 1.22 2.04 -1.48 0.19 117.51 118.34 1w0k h ILE 170 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.05 1w0k h ILE 170 Cb 0.47 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 1w0k h ILE 170 CO -0.32 0.00 0.47 -1.13 0.00 0.00 0.00 178.15 177.17 1w0k h ASN 171 N -0.50 0.68 0.02 1.72 -0.73 -1.12 -0.89 115.58 114.76 1w0k h ASN 171 Ca 0.03 0.04 -0.22 0.00 1.87 0.00 0.00 56.30 58.03 1w0k h ASN 171 Cb 0.60 -0.09 0.01 0.00 0.27 0.00 0.00 38.32 39.11 1w0k h ASN 171 CO -0.42 0.40 -0.80 0.78 -0.37 0.00 0.00 177.43 177.02 1w0k h ASN 172 N 0.80 0.77 0.06 1.15 -0.26 0.36 -2.73 115.58 115.73 1w0k h ASN 172 Ca 0.38 -0.52 -0.16 0.00 -0.56 0.00 0.00 56.30 55.44 1w0k h ASN 172 Cb 0.32 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1w0k h ASN 172 CO -0.23 1.31 -0.55 0.58 -1.06 0.00 0.00 177.43 177.48 1w0k h VAL 173 N 0.43 1.33 -0.42 2.81 2.07 -0.34 -1.70 116.25 120.42 1w0k h VAL 173 Ca -0.05 -1.80 -0.10 0.00 0.82 0.00 0.00 66.70 65.56 1w0k h VAL 173 Cb 1.41 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1w0k h VAL 173 CO 0.15 0.56 -0.16 0.00 0.02 0.00 0.00 177.57 178.14 1w0k h ALA 174 N 1.00 0.93 0.17 1.67 0.00 -1.17 -0.84 119.26 121.02 1w0k h ALA 174 Ca 0.01 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 1w0k h ALA 174 Cb 1.08 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.73 1w0k h ALA 174 CO 0.10 0.62 -1.33 0.87 0.00 0.00 0.00 179.25 179.52 1w0k h LYS 175 N 0.71 0.49 0.13 0.00 1.57 -1.40 -2.46 116.57 115.61 1w0k h LYS 175 Ca 0.11 -0.76 -0.35 0.00 -1.87 0.00 0.00 60.65 57.78 1w0k h LYS 175 Cb 0.66 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1w0k h LYS 175 CO 0.05 1.35 -1.83 0.00 -0.57 0.00 0.00 179.45 178.45 1w0k h ALA 176 N 0.33 0.37 -0.02 3.86 0.00 -1.38 -3.41 119.26 119.02 1w0k h ALA 176 Ca -0.20 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.42 1w0k h ALA 176 Cb 2.02 0.55 0.00 0.00 0.00 0.00 0.00 17.79 20.36 1w0k h ALA 176 CO 0.24 1.24 0.00 0.72 0.00 0.00 0.00 179.25 181.45 1w0k n HIS 177 N -3.46 0.02 -1.97 0.00 8.25 -0.34 -5.01 115.22 112.71 1w0k n HIS 177 Ca -0.26 -0.18 -0.21 0.00 -0.26 0.00 0.00 57.72 56.81 1w0k n HIS 177 Cb 1.06 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 32.10 1w0k n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1w0k n GLY 178 N -0.07 0.84 3.71 -1.41 0.00 -0.93 -4.63 105.19 102.70 1w0k n GLY 178 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1w0k n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w0k s GLY 179 N -2.43 1.91 0.75 -0.02 0.00 -1.22 -4.83 107.32 101.48 1w0k s GLY 179 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 1w0k s GLY 179 CO 0.00 -0.81 1.05 -0.19 0.00 0.00 0.00 173.10 173.15 1w0k s TYR 180 N -1.12 2.12 0.07 1.90 4.12 -1.26 -3.35 117.35 119.83 1w0k s TYR 180 Ca 0.21 0.09 0.05 0.00 0.02 0.00 0.00 57.07 57.44 1w0k s TYR 180 Cb -0.12 -3.27 -0.03 0.00 -1.52 0.00 0.00 41.96 37.02 1w0k s TYR 180 CO 0.12 -1.74 -0.14 -1.12 0.02 0.00 0.00 175.55 172.69 1w0k s SER 181 N -4.67 1.62 -0.03 2.29 0.01 0.31 -1.95 113.70 111.28 1w0k s SER 181 Ca 0.65 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 57.34 1w0k s SER 181 Cb -0.07 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1w0k s SER 181 CO 0.46 -0.09 -0.19 -0.69 0.41 0.00 0.00 173.24 173.14 1w0k s VAL 182 N -1.33 1.51 -0.17 3.43 1.01 -0.22 -0.95 120.40 123.69 1w0k s VAL 182 Ca -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1w0k s VAL 182 Cb -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1w0k s VAL 182 CO 0.02 0.43 -0.18 0.12 0.00 0.00 0.00 175.10 175.49 1w0k s PHE 183 N -0.18 2.77 -0.26 5.22 5.36 -0.34 -0.50 117.98 130.05 1w0k s PHE 183 Ca 0.01 -1.40 -0.05 0.00 -0.96 0.00 0.00 56.93 54.53 1w0k s PHE 183 Cb -0.10 -1.91 -0.00 0.00 -0.34 0.00 0.00 43.02 40.67 1w0k s PHE 183 CO 0.01 -0.68 0.02 0.00 -1.46 0.00 0.00 175.22 173.11 1w0k s ALA 184 N 1.10 2.95 -0.59 11.12 0.00 0.53 -1.41 121.76 135.47 1w0k s ALA 184 Ca 0.00 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.46 1w0k s ALA 184 Cb -0.14 -1.92 0.09 0.00 0.00 0.00 0.00 23.12 21.15 1w0k s ALA 184 CO -0.07 -0.67 0.74 0.20 0.00 0.00 0.00 175.76 175.97 1w0k s GLY 185 N 1.49 1.70 -0.74 0.00 0.00 -0.12 -1.07 107.32 108.57 1w0k s GLY 185 Ca 0.04 -2.08 -0.18 0.00 0.00 0.00 0.00 44.72 42.49 1w0k s GLY 185 CO -0.00 1.66 0.86 0.14 0.00 0.00 0.00 173.10 175.75 1w0k s VAL 186 N 2.93 4.89 -0.94 1.40 1.01 -0.15 -0.61 120.40 128.93 1w0k s VAL 186 Ca 0.14 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1w0k s VAL 186 Cb -0.22 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.57 1w0k s VAL 186 CO 0.08 -1.25 0.79 0.61 0.00 0.00 0.00 175.10 175.32 1w0k n GLY 187 N 5.11 -0.18 3.82 4.51 0.00 0.16 -3.91 105.19 114.70 1w0k n GLY 187 Ca 0.05 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1w0k n GLY 187 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1w0k s GLU 188 N -5.14 4.24 0.11 1.61 2.12 -1.15 -4.37 118.70 116.11 1w0k s GLU 188 Ca 0.04 0.88 -0.31 0.00 0.36 0.00 0.00 54.97 55.94 1w0k s GLU 188 Cb -0.02 -2.81 -0.08 0.00 0.26 0.00 0.00 34.13 31.49 1w0k s GLU 188 CO 0.56 0.35 1.39 1.03 -0.54 0.00 0.00 175.26 178.05 1w0k s ARG 189 N -2.13 4.32 0.31 4.30 0.52 -1.26 -1.97 118.95 123.05 1w0k s ARG 189 Ca 0.45 2.06 0.06 0.00 -0.52 0.00 0.00 55.73 57.79 1w0k s ARG 189 Cb -0.16 -3.27 0.73 0.00 0.52 0.00 0.00 34.95 32.77 1w0k s ARG 189 CO 0.21 -0.44 1.81 1.15 0.02 0.00 0.00 175.30 178.04 1w0k h THR 190 N 4.30 0.78 -0.41 0.02 2.02 -1.97 0.10 112.91 117.75 1w0k h THR 190 Ca -0.42 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1w0k h THR 190 Cb 1.21 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1w0k h THR 190 CO 0.87 0.14 0.26 -0.09 0.37 0.00 0.00 175.52 177.07 1w0k h ARG 191 N 0.79 0.54 0.00 6.66 2.43 -2.00 -1.81 114.38 120.99 1w0k h ARG 191 Ca 0.53 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.62 1w0k h ARG 191 Cb 0.79 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1w0k h ARG 191 CO -0.31 0.37 -0.24 0.93 -1.51 0.00 0.00 179.97 179.21 1w0k h GLU 192 N 0.55 0.00 0.00 0.20 5.08 -1.53 -2.11 114.58 116.77 1w0k h GLU 192 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1w0k h GLU 192 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1w0k h GLU 192 CO -0.03 0.24 -0.00 0.78 -1.00 0.00 0.00 179.01 179.00 1w0k h GLY 193 N 2.87 -0.00 0.96 -3.84 0.00 -0.61 -2.41 103.07 100.04 1w0k h GLY 193 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1w0k h GLY 193 CO 0.03 -0.00 0.50 -0.57 0.00 0.00 0.00 176.54 176.51 1w0k h ASN 194 N -0.43 0.86 -0.46 0.19 -1.24 -1.30 -1.82 115.58 111.37 1w0k h ASN 194 Ca -0.00 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1w0k h ASN 194 Cb 0.43 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1w0k h ASN 194 CO 0.00 0.61 0.27 0.44 -1.29 0.00 0.00 177.43 177.46 1w0k h ASP 195 N 1.01 0.58 -0.06 1.15 5.19 -1.39 -2.13 116.42 120.76 1w0k h ASP 195 Ca 0.29 -0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.47 1w0k h ASP 195 Cb -0.07 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 39.30 1w0k h ASP 195 CO -0.08 0.46 -0.73 0.25 -3.12 0.00 0.00 179.24 176.03 1w0k h LEU 196 N 0.66 0.75 0.02 1.55 5.85 -1.00 -2.18 115.31 120.96 1w0k h LEU 196 Ca 0.17 -0.69 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1w0k h LEU 196 Cb 0.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1w0k h LEU 196 CO -0.03 1.33 -0.36 0.22 -0.34 0.00 0.00 178.44 179.26 1w0k h TYR 197 N 0.23 -1.01 -0.25 1.25 3.20 -0.89 0.13 116.97 119.62 1w0k h TYR 197 Ca -0.07 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 1w0k h TYR 197 Cb 1.39 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 40.08 1w0k h TYR 197 CO 0.11 -0.45 -0.19 0.45 -1.64 0.00 0.00 178.16 176.44 1w0k h HIS 198 N -0.53 0.49 -0.03 -3.82 3.86 -1.48 -1.75 115.15 111.88 1w0k h HIS 198 Ca 0.05 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1w0k h HIS 198 Cb 0.61 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1w0k h HIS 198 CO -0.37 0.61 -0.30 0.93 0.86 0.00 0.00 177.93 179.66 1w0k h GLU 199 N 0.41 0.05 0.12 2.45 5.08 -0.99 -2.37 114.58 119.32 1w0k h GLU 199 Ca 0.07 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.14 1w0k h GLU 199 Cb 0.56 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1w0k h GLU 199 CO 0.04 0.35 -1.20 0.52 -1.00 0.00 0.00 179.01 177.71 1w0k h MET 200 N 0.04 0.36 -0.29 2.33 2.86 -0.16 -2.54 114.93 117.54 1w0k h MET 200 Ca 0.00 -0.54 0.04 0.00 -2.06 0.00 0.00 59.70 57.14 1w0k h MET 200 Cb 0.56 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1w0k h MET 200 CO 0.04 1.23 0.07 0.82 1.06 0.00 0.00 176.91 180.13 1w0k h ILE 201 N 0.13 0.88 -0.25 -1.22 2.04 -1.27 -2.74 117.51 115.08 1w0k h ILE 201 Ca -0.14 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1w0k h ILE 201 Cb 1.90 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 1w0k h ILE 201 CO 0.21 0.03 -0.08 -0.33 0.00 0.00 0.00 178.15 177.98 1w0k h GLU 202 N 0.18 -0.02 0.00 2.37 4.39 -1.38 -2.39 114.58 117.73 1w0k h GLU 202 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1w0k h GLU 202 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1w0k h GLU 202 CO -0.16 -0.01 0.00 -1.13 -1.16 0.00 0.00 179.01 176.54 1w0k n SER 203 N -5.24 0.00 0.00 1.42 3.41 -0.96 -4.88 113.62 107.36 1w0k n SER 203 Ca -0.01 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1w0k n SER 203 Cb 0.16 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1w0k n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w0k n GLY 204 N 0.78 1.10 0.15 5.00 0.00 -0.90 -4.85 105.19 106.47 1w0k n GLY 204 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1w0k n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1w0k h VAL 205 N 0.00 0.00 -3.69 1.61 -1.51 -1.77 -3.40 116.25 107.49 1w0k h VAL 205 Ca 0.00 -0.33 -0.64 0.00 -1.23 0.00 0.00 66.70 64.50 1w0k h VAL 205 Cb 0.00 1.15 -0.32 0.00 -2.13 0.00 0.00 31.29 29.99 1w0k h VAL 205 CO 0.00 0.00 -0.87 -0.63 -1.23 0.00 0.00 177.57 174.84 1w0k s ILE 206 N -3.33 1.83 -0.23 7.19 1.01 -1.05 -0.64 121.20 125.98 1w0k s ILE 206 Ca 0.05 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1w0k s ILE 206 Cb 0.10 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 41.03 1w0k s ILE 206 CO 0.45 0.51 -0.14 0.21 0.00 0.00 0.00 174.94 175.98 1w0k s ASN 207 N 0.15 3.89 0.44 3.58 3.84 -1.26 -4.42 114.94 121.16 1w0k s ASN 207 Ca -0.10 -1.01 0.24 0.00 0.21 0.00 0.00 52.86 52.20 1w0k s ASN 207 Cb -0.15 -1.54 0.83 0.00 -0.55 0.00 0.00 41.25 39.84 1w0k s ASN 207 CO 0.05 -0.10 1.78 -0.07 -2.79 0.00 0.00 177.10 175.97 1w0k h LEU 208 N 7.88 0.00 0.11 3.21 3.38 -1.95 -3.36 115.31 124.58 1w0k h LEU 208 Ca -0.32 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.29 1w0k h LEU 208 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1w0k h LEU 208 CO 0.55 0.19 -1.94 0.29 0.09 0.00 0.00 178.44 177.62 1w0k n LYS 209 N -3.28 0.74 0.00 1.13 5.02 -1.26 -5.02 118.16 115.49 1w0k n LYS 209 Ca 0.01 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1w0k n LYS 209 Cb 0.46 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1w0k n LYS 209 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1w0k n ASP 210 N -3.57 0.00 -2.82 4.39 5.75 -1.26 -5.10 116.55 113.94 1w0k n ASP 210 Ca -0.32 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.35 1w0k n ASP 210 Cb 1.01 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 41.14 1w0k n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1w0k n ALA 211 N -3.00 2.07 0.46 2.12 0.00 -1.26 -4.88 120.51 116.02 1w0k n ALA 211 Ca 0.00 -2.63 0.06 0.00 0.00 0.00 0.00 53.44 50.86 1w0k n ALA 211 Cb 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.51 1w0k n ALA 211 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w0k n THR 212 N -0.02 0.00 -1.67 0.00 -2.24 -1.26 -5.02 114.28 104.07 1w0k n THR 212 Ca 0.11 -0.48 -0.46 0.00 -2.27 0.00 0.00 64.05 60.94 1w0k n THR 212 Cb 0.77 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 70.17 1w0k n THR 212 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1w0k n SER 213 N 0.49 3.25 -0.59 3.42 3.41 -1.26 -4.85 113.62 117.49 1w0k n SER 213 Ca 0.06 1.06 0.11 0.00 -0.26 0.00 0.00 58.87 59.84 1w0k n SER 213 Cb 0.27 -1.43 0.04 0.00 -0.26 0.00 0.00 64.21 62.83 1w0k n SER 213 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1w0k n LYS 214 N 4.08 1.44 -4.39 4.33 5.02 0.19 -4.67 118.16 124.16 1w0k n LYS 214 Ca 0.18 -1.18 -0.29 0.00 -2.02 0.00 0.00 58.31 55.00 1w0k n LYS 214 Cb 0.30 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 1w0k n LYS 214 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1w0k s VAL 215 N -2.37 2.31 0.09 -0.18 1.01 -1.23 -0.53 120.40 119.50 1w0k s VAL 215 Ca 0.21 -1.77 0.07 0.00 0.00 0.00 0.00 61.98 60.49 1w0k s VAL 215 Cb 0.19 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1w0k s VAL 215 CO 0.51 0.07 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 1w0k s ALA 216 N -1.13 2.95 -0.19 5.51 0.00 -0.12 0.21 121.76 128.99 1w0k s ALA 216 Ca 0.15 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1w0k s ALA 216 Cb -0.10 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1w0k s ALA 216 CO 0.07 0.64 -0.16 -0.51 0.00 0.00 0.00 175.76 175.79 1w0k s LEU 217 N -2.12 2.34 -0.16 0.00 1.43 -0.41 -1.20 118.68 118.57 1w0k s LEU 217 Ca 0.21 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1w0k s LEU 217 Cb -0.11 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1w0k s LEU 217 CO 0.13 -0.01 -0.16 -0.69 0.23 0.00 0.00 176.35 175.85 1w0k s VAL 218 N 1.32 2.61 -0.09 -1.59 1.01 -0.50 -0.17 120.40 122.99 1w0k s VAL 218 Ca 0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1w0k s VAL 218 Cb -0.14 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1w0k s VAL 218 CO -0.11 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.01 1w0k s TYR 219 N 0.85 2.12 -0.48 5.22 4.12 -0.59 -0.95 117.35 127.63 1w0k s TYR 219 Ca -0.05 -0.89 0.03 0.00 0.02 0.00 0.00 57.07 56.18 1w0k s TYR 219 Cb -0.15 -1.47 0.14 0.00 -1.52 0.00 0.00 41.96 38.96 1w0k s TYR 219 CO -0.01 -0.40 0.27 0.20 0.02 0.00 0.00 175.55 175.63 1w0k s GLY 220 N 0.60 2.00 0.67 0.71 0.00 0.22 -4.27 107.32 107.25 1w0k s GLY 220 Ca -0.14 -2.90 -0.15 0.00 0.00 0.00 0.00 44.72 41.52 1w0k s GLY 220 CO 0.05 1.35 1.14 1.20 0.00 0.00 0.00 173.10 176.84 1w0k s GLN 221 N 0.00 2.64 0.51 2.90 -0.21 -1.26 0.38 119.66 124.63 1w0k s GLN 221 Ca 0.18 1.51 0.23 0.00 0.02 0.00 0.00 55.36 57.31 1w0k s GLN 221 Cb -0.23 -1.92 1.33 0.00 1.00 0.00 0.00 33.01 33.19 1w0k s GLN 221 CO -0.02 -1.39 2.00 0.52 -2.12 0.00 0.00 175.29 174.28 1w0k h MET 222 N 0.02 0.07 -0.43 2.91 2.86 -1.59 -2.47 114.93 116.28 1w0k h MET 222 Ca -0.47 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1w0k h MET 222 Cb 1.26 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1w0k h MET 222 CO 0.53 0.04 0.00 0.27 1.06 0.00 0.00 176.91 178.81 1w0k n ASN 223 N -4.41 1.02 -4.90 1.22 6.94 -1.26 -4.84 115.26 109.03 1w0k n ASN 223 Ca 0.09 -2.05 -0.26 0.00 -0.02 0.00 0.00 54.58 52.34 1w0k n ASN 223 Cb 0.54 -0.25 -0.04 0.00 -2.36 0.00 0.00 39.78 37.68 1w0k n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1w0k s GLU 224 N -1.62 3.29 0.87 -3.83 2.02 -0.93 -5.05 118.70 113.45 1w0k s GLU 224 Ca 0.08 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 1w0k s GLU 224 Cb 0.05 -2.88 0.12 0.00 0.10 0.00 0.00 34.13 31.51 1w0k s GLU 224 CO 0.04 0.51 1.14 -2.30 0.02 0.00 0.00 175.26 174.68 1w0k n PRO 225 N -0.48 -0.17 0.07 0.39 -0.02 -1.26 -4.78 135.00 128.76 1w0k n PRO 225 Ca -0.07 0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1w0k n PRO 225 Cb 0.54 -2.38 0.57 0.00 -0.02 0.00 0.00 33.50 32.21 1w0k n PRO 225 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1w0k h PRO 226 N -1.44 0.21 -0.15 0.52 0.11 -1.89 -2.24 132.00 127.11 1w0k h PRO 226 Ca -0.44 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1w0k h PRO 226 Cb 1.28 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1w0k h PRO 226 CO 0.43 0.14 -0.11 0.78 -0.21 0.00 0.00 178.00 179.03 1w0k h GLY 227 N 0.21 0.01 0.84 -0.55 0.00 -1.86 -1.31 103.07 100.41 1w0k h GLY 227 Ca 0.15 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1w0k h GLY 227 CO -0.03 -0.12 0.17 0.00 0.00 0.00 0.00 176.54 176.56 1w0k h ALA 228 N 1.00 0.41 0.00 3.60 0.00 -1.60 -2.61 119.26 120.06 1w0k h ALA 228 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1w0k h ALA 228 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1w0k h ALA 228 CO -0.22 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1w0k h ARG 229 N 0.34 0.00 0.00 0.00 3.08 -1.42 -2.54 114.38 113.84 1w0k h ARG 229 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1w0k h ARG 229 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1w0k h ARG 229 CO -0.10 0.00 -0.50 0.00 -1.07 0.00 0.00 179.97 178.30 1w0k h ALA 230 N 2.29 0.72 0.00 0.04 0.00 -1.00 -3.35 119.26 117.95 1w0k h ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w0k h ALA 230 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1w0k h ALA 230 CO 0.00 0.00 -1.59 0.54 0.00 0.00 0.00 179.25 178.20 1w0k n ARG 231 N -2.53 0.48 -0.12 0.00 5.12 -1.01 -4.57 116.66 114.04 1w0k n ARG 231 Ca 0.03 -0.11 -0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1w0k n ARG 231 Cb 0.49 -1.55 0.26 0.00 -1.16 0.00 0.00 32.46 30.50 1w0k n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1w0k h VAL 232 N 0.00 1.19 -0.27 1.55 -1.51 -1.60 0.17 116.25 115.77 1w0k h VAL 232 Ca 0.00 -0.56 0.03 0.00 -1.23 0.00 0.00 66.70 64.94 1w0k h VAL 232 Cb 0.87 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 1w0k h VAL 232 CO 0.00 0.23 0.18 0.00 -1.23 0.00 0.00 177.57 176.75 1w0k h ALA 233 N 1.48 1.94 0.05 5.19 0.00 -1.82 -1.84 119.26 124.26 1w0k h ALA 233 Ca 0.20 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 1w0k h ALA 233 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1w0k h ALA 233 CO -0.02 0.02 -1.04 -0.07 0.00 0.00 0.00 179.25 178.14 1w0k h LEU 234 N 0.26 0.46 -0.44 0.00 3.38 -1.00 -0.99 115.31 116.97 1w0k h LEU 234 Ca 0.11 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1w0k h LEU 234 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1w0k h LEU 234 CO -0.02 1.24 0.22 0.74 0.09 0.00 0.00 178.44 180.71 1w0k h THR 235 N 0.16 1.17 -0.51 0.22 2.02 -0.81 -2.21 112.91 112.96 1w0k h THR 235 Ca -0.09 -0.48 -0.13 0.00 0.77 0.00 0.00 66.41 66.48 1w0k h THR 235 Cb 1.70 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1w0k h THR 235 CO 0.17 0.19 -0.18 1.23 0.37 0.00 0.00 175.52 177.30 1w0k h GLY 236 N 0.58 1.10 1.15 2.16 0.00 -1.35 -2.68 103.07 104.03 1w0k h GLY 236 Ca 0.15 -0.95 0.04 0.00 0.00 0.00 0.00 47.33 46.57 1w0k h GLY 236 CO -0.02 0.87 0.48 -2.00 0.00 0.00 0.00 176.54 175.87 1w0k h LEU 237 N 0.88 0.76 -0.21 3.11 7.12 -1.11 -1.76 115.31 124.12 1w0k h LEU 237 Ca 0.12 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 1w0k h LEU 237 Cb 0.76 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1w0k h LEU 237 CO 0.06 0.52 -0.02 0.74 -0.13 0.00 0.00 178.44 179.61 1w0k h THR 238 N 0.89 1.27 0.28 1.05 2.02 -1.21 -1.86 112.91 115.34 1w0k h THR 238 Ca 0.29 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1w0k h THR 238 Cb 0.07 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1w0k h THR 238 CO -0.09 0.29 -0.18 0.58 0.37 0.00 0.00 175.52 176.50 1w0k h VAL 239 N 0.12 0.62 -0.84 3.16 2.07 -1.29 -1.96 116.25 118.14 1w0k h VAL 239 Ca 0.06 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.80 1w0k h VAL 239 Cb 0.45 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1w0k h VAL 239 CO 0.02 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.19 1w0k h ALA 240 N 0.26 2.56 -0.05 1.67 0.00 -1.32 -2.44 119.26 119.95 1w0k h ALA 240 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1w0k h ALA 240 Cb 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1w0k h ALA 240 CO 0.02 -0.81 -0.83 0.93 0.00 0.00 0.00 179.25 178.55 1w0k h GLU 241 N 0.14 0.43 -0.40 0.00 5.08 -0.56 -3.10 114.58 116.17 1w0k h GLU 241 Ca 0.41 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1w0k h GLU 241 Cb 1.40 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.71 1w0k h GLU 241 CO -0.07 1.05 0.14 -0.92 -1.00 0.00 0.00 179.01 178.22 1w0k h TYR 242 N 0.27 0.25 0.00 4.33 3.20 -1.12 0.41 116.97 124.31 1w0k h TYR 242 Ca -0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1w0k h TYR 242 Cb 1.44 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 1w0k h TYR 242 CO 0.05 0.10 -0.02 0.74 -1.64 0.00 0.00 178.16 177.39 1w0k h PHE 243 N 0.30 0.00 0.04 -3.82 0.05 -1.58 -0.57 116.94 111.37 1w0k h PHE 243 Ca 0.18 0.00 -0.29 0.00 3.82 0.00 0.00 57.97 61.68 1w0k h PHE 243 Cb 0.16 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.08 1w0k h PHE 243 CO -0.15 0.02 -1.59 -2.13 -0.18 0.00 0.00 178.31 174.28 1w0k n ARG 244 N -3.96 0.64 -0.04 1.51 0.63 -0.76 -0.63 116.66 114.04 1w0k n ARG 244 Ca -0.03 0.45 0.12 0.00 -0.92 0.00 0.00 57.85 57.47 1w0k n ARG 244 Cb 0.11 -1.72 0.41 0.00 0.45 0.00 0.00 32.46 31.71 1w0k n ARG 244 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1w0k n ASP 245 N -4.08 1.82 0.00 6.15 8.00 0.14 -3.07 116.55 125.51 1w0k n ASP 245 Ca -0.33 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1w0k n ASP 245 Cb 0.82 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 1w0k n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0k n GLN 246 N 0.41 0.34 0.00 -1.24 1.13 -0.23 -4.85 117.38 112.94 1w0k n GLN 246 Ca 0.18 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.31 1w0k n GLN 246 Cb 0.38 -0.68 0.03 0.00 0.11 0.00 0.00 30.24 30.08 1w0k n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1w0k n GLU 247 N -1.68 1.46 -2.68 -1.09 1.02 -1.19 -5.01 120.64 111.47 1w0k n GLU 247 Ca 0.00 -1.09 -0.20 0.00 -0.02 0.00 0.00 57.16 55.85 1w0k n GLU 247 Cb 0.18 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 30.35 1w0k n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1w0k n GLY 248 N 0.98 -0.43 3.96 0.62 0.00 -1.11 -4.97 105.19 104.24 1w0k n GLY 248 Ca 0.08 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1w0k n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1w0k s GLN 249 N -5.31 2.27 -0.61 1.61 -0.21 0.20 -4.66 119.66 112.96 1w0k s GLN 249 Ca 0.15 -0.64 -0.15 0.00 0.02 0.00 0.00 55.36 54.74 1w0k s GLN 249 Cb -0.07 -2.35 0.15 0.00 1.00 0.00 0.00 33.01 31.75 1w0k s GLN 249 CO 0.19 -1.02 0.55 -0.51 -2.12 0.00 0.00 175.29 172.38 1w0k s ASP 250 N -4.51 6.28 0.35 5.90 1.01 -1.26 -3.01 116.67 121.44 1w0k s ASP 250 Ca 0.60 -2.04 -0.25 0.00 0.71 0.00 0.00 52.55 51.57 1w0k s ASP 250 Cb -0.10 -2.19 -0.10 0.00 1.01 0.00 0.00 42.92 41.54 1w0k s ASP 250 CO 0.42 -0.77 0.95 -0.69 0.21 0.00 0.00 175.17 175.28 1w0k s VAL 251 N 1.21 4.24 -0.28 -1.27 1.01 0.28 -4.33 120.40 121.25 1w0k s VAL 251 Ca 0.07 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 1w0k s VAL 251 Cb -0.25 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.27 1w0k s VAL 251 CO -0.00 0.03 -0.03 -0.22 0.00 0.00 0.00 175.10 174.88 1w0k s LEU 252 N -2.33 3.68 -0.24 3.92 2.96 -0.82 -0.38 118.68 125.47 1w0k s LEU 252 Ca 0.53 -1.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 1w0k s LEU 252 Cb -0.16 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1w0k s LEU 252 CO 0.21 -0.22 0.02 -0.22 -1.32 0.00 0.00 176.35 174.82 1w0k s LEU 253 N 1.24 3.21 -0.18 -0.68 2.96 0.91 -1.06 118.68 125.09 1w0k s LEU 253 Ca -0.05 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 1w0k s LEU 253 Cb -0.19 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1w0k s LEU 253 CO -0.02 -0.02 0.10 -0.36 -1.32 0.00 0.00 176.35 174.72 1w0k s PHE 254 N 1.53 3.35 -0.16 5.38 0.40 0.35 -0.94 117.98 127.89 1w0k s PHE 254 Ca 0.06 0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1w0k s PHE 254 Cb -0.15 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.30 1w0k s PHE 254 CO 0.01 0.28 -0.18 0.42 0.70 0.00 0.00 175.22 176.45 1w0k s ILE 255 N 0.18 2.34 -0.29 0.64 1.01 -1.01 -0.34 121.20 123.72 1w0k s ILE 255 Ca 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1w0k s ILE 255 Cb -0.12 -1.97 0.10 0.00 0.01 0.00 0.00 42.46 40.48 1w0k s ILE 255 CO -0.00 0.53 0.09 -0.62 0.00 0.00 0.00 174.94 174.94 1w0k s ASP 256 N 0.98 3.84 0.37 3.58 3.68 -0.24 -1.74 116.67 127.14 1w0k s ASP 256 Ca -0.03 -1.49 0.05 0.00 2.13 0.00 0.00 52.55 53.21 1w0k s ASP 256 Cb -0.15 -0.76 -0.06 0.00 -1.45 0.00 0.00 42.92 40.50 1w0k s ASP 256 CO -0.04 -0.41 0.04 0.54 0.13 0.00 0.00 175.17 175.43 1w0k s ASN 257 N 1.72 3.05 0.29 -0.34 6.03 -1.25 -0.98 114.94 123.45 1w0k s ASN 257 Ca 0.08 -1.41 0.08 0.00 -1.03 0.00 0.00 52.86 50.58 1w0k s ASN 257 Cb -0.17 -0.13 0.43 0.00 -3.03 0.00 0.00 41.25 38.35 1w0k s ASN 257 CO -0.25 -0.58 1.67 -0.29 -2.03 0.00 0.00 177.10 175.62 1w0k h ILE 258 N 1.93 1.35 -0.92 0.54 6.09 -1.31 -3.08 117.51 122.11 1w0k h ILE 258 Ca -0.42 -1.70 0.00 0.00 -1.37 0.00 0.00 64.86 61.38 1w0k h ILE 258 Cb 1.25 1.84 -0.04 0.00 0.47 0.00 0.00 36.82 40.33 1w0k h ILE 258 CO 0.73 0.50 0.58 0.15 -3.07 0.00 0.00 178.15 177.04 1w0k h PHE 259 N 0.13 1.18 0.00 2.19 3.57 -1.86 -1.93 116.94 120.22 1w0k h PHE 259 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1w0k h PHE 259 Cb 0.91 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1w0k h PHE 259 CO 0.01 0.76 0.00 0.00 -2.23 0.00 0.00 178.31 176.85 1w0k h ARG 260 N 1.25 0.00 -0.09 1.11 3.08 -1.82 0.28 114.38 118.19 1w0k h ARG 260 Ca 0.33 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 1w0k h ARG 260 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1w0k h ARG 260 CO -0.07 0.00 -0.10 0.35 -1.07 0.00 0.00 179.97 179.08 1w0k h PHE 261 N 0.00 0.28 0.02 3.04 3.57 -1.39 -1.48 116.94 120.99 1w0k h PHE 261 Ca 0.00 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1w0k h PHE 261 Cb 0.53 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1w0k h PHE 261 CO 0.00 0.67 -0.01 1.15 -2.23 0.00 0.00 178.31 177.89 1w0k h THR 262 N -0.18 1.07 -0.67 4.41 2.02 -1.22 -2.39 112.91 115.95 1w0k h THR 262 Ca 0.01 -0.28 0.14 0.00 0.77 0.00 0.00 66.41 67.06 1w0k h THR 262 Cb 0.63 1.26 -0.11 0.00 -1.74 0.00 0.00 68.15 68.18 1w0k h THR 262 CO 0.02 0.07 -0.00 -0.61 0.37 0.00 0.00 175.52 175.37 1w0k h GLN 263 N -0.15 0.11 -0.56 6.66 4.15 -0.51 -0.15 115.11 124.66 1w0k h GLN 263 Ca -0.00 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1w0k h GLN 263 Cb 0.14 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1w0k h GLN 263 CO 0.01 0.07 -0.01 0.00 -1.93 0.00 0.00 178.83 176.97 1w0k h ALA 264 N 1.62 0.76 -0.52 3.38 0.00 -1.17 -2.79 119.26 120.53 1w0k h ALA 264 Ca 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1w0k h ALA 264 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1w0k h ALA 264 CO -0.58 0.59 0.23 0.78 0.00 0.00 0.00 179.25 180.28 1w0k h GLY 265 N 0.88 0.82 0.26 0.00 0.00 -0.84 -2.21 103.07 101.98 1w0k h GLY 265 Ca 0.16 -0.42 0.16 0.00 0.00 0.00 0.00 47.33 47.23 1w0k h GLY 265 CO 0.03 0.40 0.62 0.23 0.00 0.00 0.00 176.54 177.82 1w0k h SER 266 N 0.70 0.84 -0.01 0.19 0.87 -0.87 -0.98 113.55 114.29 1w0k h SER 266 Ca 0.18 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1w0k h SER 266 Cb 0.15 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1w0k h SER 266 CO -0.02 0.36 -0.31 -0.33 -0.53 0.00 0.00 176.83 176.00 1w0k h GLU 267 N 0.85 0.23 -0.29 2.24 5.08 -1.20 -1.59 114.58 119.89 1w0k h GLU 267 Ca 0.55 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 1w0k h GLU 267 Cb 0.75 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1w0k h GLU 267 CO -0.34 0.94 -0.13 0.28 -1.00 0.00 0.00 179.01 178.77 1w0k h VAL 268 N -0.39 0.59 0.38 3.13 2.07 -1.22 0.91 116.25 121.72 1w0k h VAL 268 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1w0k h VAL 268 Cb 1.04 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1w0k h VAL 268 CO 0.06 0.00 -0.50 -1.28 0.02 0.00 0.00 177.57 175.87 1w0k h SER 269 N -0.08 -1.41 -0.86 0.57 0.87 -1.21 -0.17 113.55 111.26 1w0k h SER 269 Ca 0.15 0.12 0.22 0.00 -1.23 0.00 0.00 61.79 61.06 1w0k h SER 269 Cb 0.31 0.48 -0.14 0.00 -0.44 0.00 0.00 62.40 62.61 1w0k h SER 269 CO -0.35 -0.62 0.17 0.00 -0.53 0.00 0.00 176.83 175.50 1w0k h ALA 270 N -0.83 1.15 0.00 6.23 0.00 -0.92 0.10 119.26 124.99 1w0k h ALA 270 Ca -0.05 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1w0k h ALA 270 Cb 0.82 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1w0k h ALA 270 CO -0.13 -0.46 -0.28 -0.07 0.00 0.00 0.00 179.25 178.31 1w0k h LEU 271 N 0.17 0.00 -0.04 0.00 3.38 0.01 -1.89 115.31 116.94 1w0k h LEU 271 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1w0k h LEU 271 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1w0k h LEU 271 CO -0.68 0.28 0.00 0.18 0.09 0.00 0.00 178.44 178.31 1w0k n LEU 272 N -3.79 0.06 0.00 1.67 4.77 0.34 -4.89 117.00 115.16 1w0k n LEU 272 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1w0k n LEU 272 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1w0k n LEU 272 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1w0k n GLY 273 N 0.91 0.83 3.77 -0.72 0.00 -0.71 -5.03 105.19 104.24 1w0k n GLY 273 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1w0k n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k s ARG 274 N -0.27 3.77 0.01 1.61 0.52 -1.18 -4.97 118.95 118.44 1w0k s ARG 274 Ca 0.00 2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.93 1w0k s ARG 274 Cb 0.00 -2.56 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 1w0k s ARG 274 CO 0.00 -0.62 1.27 0.42 0.02 0.00 0.00 175.30 176.39 1w0k s ILE 275 N -1.37 3.95 0.91 1.52 1.01 -1.26 -4.51 121.20 121.46 1w0k s ILE 275 Ca 0.61 1.35 -0.11 0.00 0.00 0.00 0.00 60.65 62.51 1w0k s ILE 275 Cb -0.35 -3.87 0.13 0.00 0.01 0.00 0.00 42.46 38.39 1w0k s ILE 275 CO 0.43 0.04 1.08 -2.65 0.00 0.00 0.00 174.94 173.84 1w0k n PRO 276 N 4.72 -0.41 -0.07 2.79 -0.02 -1.26 -4.38 135.00 136.36 1w0k n PRO 276 Ca 0.11 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1w0k n PRO 276 Cb 0.45 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1w0k n PRO 276 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1w0k n SER 277 N -3.89 0.58 -4.70 2.55 2.88 0.10 -4.86 113.62 106.28 1w0k n SER 277 Ca 0.12 -0.06 -0.44 0.00 -1.33 0.00 0.00 58.87 57.16 1w0k n SER 277 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 1w0k n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1w0k n ALA 278 N -3.00 1.70 -1.20 -1.46 0.00 -1.26 -2.24 120.51 113.05 1w0k n ALA 278 Ca 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 1w0k n ALA 278 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1w0k n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1w0k n VAL 279 N 2.37 0.00 -0.60 0.00 0.31 -1.26 -2.91 118.33 116.25 1w0k n VAL 279 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1w0k n VAL 279 Cb 0.33 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 1w0k n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w0k n GLY 280 N -0.66 0.79 3.77 2.92 0.00 -0.95 -5.05 105.19 106.01 1w0k n GLY 280 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1w0k n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1w0k s TYR 281 N -3.15 2.54 0.44 1.61 1.51 -1.14 -4.62 117.35 114.53 1w0k s TYR 281 Ca 0.00 1.00 -0.23 0.00 -1.01 0.00 0.00 57.07 56.83 1w0k s TYR 281 Cb 0.00 -3.27 -0.08 0.00 -0.11 0.00 0.00 41.96 38.50 1w0k s TYR 281 CO 0.00 -2.26 1.09 1.14 -1.11 0.00 0.00 175.55 174.41 1w0k s GLN 282 N -5.17 3.94 0.40 -0.62 0.00 -1.26 0.00 119.66 116.96 1w0k s GLN 282 Ca 0.63 1.58 0.17 0.00 -0.00 0.00 0.00 55.36 57.74 1w0k s GLN 282 Cb -0.15 -2.40 0.85 0.00 0.00 0.00 0.00 33.01 31.31 1w0k s GLN 282 CO 0.54 -0.35 1.86 -1.00 0.00 0.00 0.00 175.29 176.34 1w0k h PRO 283 N 2.15 0.00 -0.50 9.60 0.13 -1.89 -2.05 132.00 139.44 1w0k h PRO 283 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1w0k h PRO 283 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1w0k h PRO 283 CO 0.61 0.32 0.00 0.25 -0.23 0.00 0.00 178.00 178.95 1w0k n THR 284 N -3.90 0.00 -0.10 1.56 -2.24 -1.26 -4.55 114.28 103.79 1w0k n THR 284 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1w0k n THR 284 Cb 0.39 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 1w0k n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1w0k h LEU 285 N 0.01 -1.39 -1.02 3.22 5.85 -1.75 0.39 115.31 120.61 1w0k h LEU 285 Ca 0.00 0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1w0k h LEU 285 Cb 0.25 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1w0k h LEU 285 CO 0.00 -0.38 -0.26 0.00 -0.34 0.00 0.00 178.44 177.46 1w0k h ALA 286 N 0.36 1.17 0.18 1.25 0.00 -1.86 -1.60 119.26 118.76 1w0k h ALA 286 Ca 0.12 -0.33 -0.31 0.00 0.00 0.00 0.00 54.91 54.39 1w0k h ALA 286 Cb 0.59 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.30 1w0k h ALA 286 CO -0.53 0.53 -1.35 1.79 0.00 0.00 0.00 179.25 179.69 1w0k h THR 287 N 0.35 1.31 -0.77 0.00 1.35 -1.79 0.05 112.91 113.41 1w0k h THR 287 Ca 0.05 -2.63 0.13 0.00 -0.55 0.00 0.00 66.41 63.41 1w0k h THR 287 Cb 0.64 2.88 -0.09 0.00 -1.73 0.00 0.00 68.15 69.85 1w0k h THR 287 CO 0.05 0.79 0.36 0.44 -0.25 0.00 0.00 175.52 176.91 1w0k h ASP 288 N 0.20 0.42 0.42 5.36 3.45 -0.09 0.12 116.42 126.30 1w0k h ASP 288 Ca -0.21 0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 1w0k h ASP 288 Cb 2.03 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.84 1w0k h ASP 288 CO 0.25 0.20 -0.20 -0.03 -1.57 0.00 0.00 179.24 177.88 1w0k h MET 289 N 0.55 -0.55 -0.19 3.56 4.05 -1.29 -3.28 114.93 117.79 1w0k h MET 289 Ca 0.41 0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.92 1w0k h MET 289 Cb 0.55 0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.42 1w0k h MET 289 CO -0.35 -0.25 -0.17 0.78 0.23 0.00 0.00 176.91 177.15 1w0k h GLY 290 N -0.84 -0.07 1.12 1.39 0.00 -0.42 0.20 103.07 104.46 1w0k h GLY 290 Ca -0.06 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.56 1w0k h GLY 290 CO 0.10 -0.17 0.41 -0.91 0.00 0.00 0.00 176.54 175.97 1w0k h THR 291 N -0.19 0.97 0.01 4.70 1.35 -0.92 -1.61 112.91 117.21 1w0k h THR 291 Ca 0.12 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1w0k h THR 291 Cb 0.36 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1w0k h THR 291 CO -0.30 0.10 -0.00 -0.03 -0.25 0.00 0.00 175.52 175.04 1w0k h MET 292 N 0.54 -0.01 0.00 4.72 -1.53 -1.50 -3.38 114.93 113.77 1w0k h MET 292 Ca 0.27 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.53 1w0k h MET 292 Cb 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.42 1w0k h MET 292 CO -0.08 0.77 0.00 1.04 0.14 0.00 0.00 176.91 178.78 1w0k n GLN 293 N -4.66 0.19 0.02 0.39 1.13 0.68 -3.05 117.38 112.07 1w0k n GLN 293 Ca -0.08 0.41 0.12 0.00 -1.94 0.00 0.00 57.00 55.52 1w0k n GLN 293 Cb 0.38 -1.86 0.32 0.00 0.11 0.00 0.00 30.24 29.19 1w0k n GLN 293 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1w0k n GLU 294 N -2.21 0.09 0.17 -1.09 -0.58 -0.63 -3.35 120.64 113.04 1w0k n GLU 294 Ca 0.02 0.03 0.12 0.00 -0.42 0.00 0.00 57.16 56.91 1w0k n GLU 294 Cb 0.23 -1.56 0.12 0.00 -0.57 0.00 0.00 31.44 29.65 1w0k n GLU 294 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1w0k h ARG 295 N 0.00 0.00 -5.96 3.49 3.08 -1.76 -3.41 114.38 109.82 1w0k h ARG 295 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1w0k h ARG 295 Cb 0.57 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 1w0k h ARG 295 CO 0.00 0.00 1.60 0.42 -1.07 0.00 0.00 179.97 180.92 1w0k s ILE 296 N -3.26 4.04 0.24 2.04 1.01 -1.21 -4.87 121.20 119.18 1w0k s ILE 296 Ca 0.05 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 1w0k s ILE 296 Cb 0.07 -5.07 -0.01 0.00 0.01 0.00 0.00 42.46 37.46 1w0k s ILE 296 CO 0.71 -1.92 0.37 0.42 0.00 0.00 0.00 174.94 174.52 1w0k s THR 297 N 4.60 0.00 -0.38 2.92 -4.23 -1.24 -4.68 115.64 112.62 1w0k s THR 297 Ca 0.47 -1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 59.12 1w0k s THR 297 Cb 0.00 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1w0k s THR 297 CO -0.06 0.00 0.92 -0.89 -0.54 0.00 0.00 174.62 174.05 1w0k s THR 298 N -3.98 4.58 0.00 3.99 2.01 -1.26 -2.28 115.64 118.70 1w0k s THR 298 Ca 0.28 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1w0k s THR 298 Cb 0.02 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.19 1w0k s THR 298 CO 0.11 -0.58 0.00 0.35 -0.69 0.00 0.00 174.62 173.81 1w0k n THR 299 N 6.03 0.00 0.06 -0.82 -2.24 -0.91 -2.61 114.28 113.78 1w0k n THR 299 Ca 0.07 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1w0k n THR 299 Cb 0.48 -1.69 -0.06 0.00 -2.10 0.00 0.00 70.33 66.96 1w0k n THR 299 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1w0k n LYS 300 N -0.25 0.62 0.00 -0.78 5.02 -1.25 -4.23 118.16 117.30 1w0k n LYS 300 Ca 0.00 0.05 0.14 0.00 -2.02 0.00 0.00 58.31 56.49 1w0k n LYS 300 Cb 0.00 -1.74 0.63 0.00 -0.02 0.00 0.00 35.03 33.91 1w0k n LYS 300 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1w0k n LYS 301 N -2.61 1.01 0.00 1.97 5.02 -1.26 -5.03 118.16 117.26 1w0k n LYS 301 Ca -0.04 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1w0k n LYS 301 Cb 0.63 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1w0k n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w0k n GLY 302 N 1.20 -0.19 3.58 0.72 0.00 -1.26 -4.29 105.19 104.96 1w0k n GLY 302 Ca 0.17 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1w0k n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1w0k s SER 303 N -4.00 -0.45 -0.19 1.61 1.04 -1.16 -2.15 113.70 108.39 1w0k s SER 303 Ca 0.00 0.59 -0.03 0.00 0.48 0.00 0.00 55.95 56.99 1w0k s SER 303 Cb 0.00 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1w0k s SER 303 CO 0.00 -0.35 -0.06 -0.63 0.98 0.00 0.00 173.24 173.19 1w0k s ILE 304 N -0.80 3.42 -0.13 -1.02 1.01 -0.96 -0.56 121.20 122.16 1w0k s ILE 304 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1w0k s ILE 304 Cb -0.01 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1w0k s ILE 304 CO 0.02 0.45 -0.08 -0.89 0.00 0.00 0.00 174.94 174.44 1w0k s THR 305 N 1.08 3.56 -0.12 2.92 2.01 0.48 -3.67 115.64 121.91 1w0k s THR 305 Ca 0.01 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.54 1w0k s THR 305 Cb -0.15 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 1w0k s THR 305 CO -0.00 0.53 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.72 1w0k s SER 306 N 0.11 3.58 -0.32 3.53 0.15 -0.78 -0.06 113.70 119.91 1w0k s SER 306 Ca -0.03 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.11 1w0k s SER 306 Cb -0.14 -1.51 0.02 0.00 -1.71 0.00 0.00 66.02 62.68 1w0k s SER 306 CO 0.04 0.16 0.11 -0.69 1.20 0.00 0.00 173.24 174.06 1w0k s VAL 307 N 0.33 4.04 -0.10 4.45 1.01 -0.12 -0.18 120.40 129.84 1w0k s VAL 307 Ca -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1w0k s VAL 307 Cb -0.17 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1w0k s VAL 307 CO 0.07 -0.04 -0.12 -1.10 0.00 0.00 0.00 175.10 173.92 1w0k s GLN 308 N 1.49 3.06 -0.13 2.72 -0.21 0.71 -2.39 119.66 124.91 1w0k s GLN 308 Ca 0.01 -0.65 -0.29 0.00 0.02 0.00 0.00 55.36 54.46 1w0k s GLN 308 Cb -0.18 -2.58 -0.01 0.00 1.00 0.00 0.00 33.01 31.24 1w0k s GLN 308 CO 0.03 0.41 0.98 0.00 -2.12 0.00 0.00 175.29 174.59 1w0k s ALA 309 N -0.15 3.45 -0.24 6.09 0.00 -0.71 -0.70 121.76 129.50 1w0k s ALA 309 Ca -0.00 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.18 1w0k s ALA 309 Cb -0.13 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1w0k s ALA 309 CO 0.03 -0.65 0.07 0.42 0.00 0.00 0.00 175.76 175.63 1w0k s ILE 310 N 2.13 4.35 -0.16 0.00 1.09 -1.09 -1.11 121.20 126.40 1w0k s ILE 310 Ca 0.46 -0.16 -0.07 0.00 -1.10 0.00 0.00 60.65 59.78 1w0k s ILE 310 Cb -0.18 -3.02 -0.04 0.00 -1.06 0.00 0.00 42.46 38.16 1w0k s ILE 310 CO 0.16 0.36 0.08 -0.47 -0.10 0.00 0.00 174.94 174.97 1w0k s TYR 311 N 1.45 3.34 -0.38 3.97 5.04 -1.26 -4.67 117.35 124.83 1w0k s TYR 311 Ca 0.06 0.22 -0.08 0.00 -2.44 0.00 0.00 57.07 54.83 1w0k s TYR 311 Cb -0.15 -2.04 0.06 0.00 0.35 0.00 0.00 41.96 40.19 1w0k s TYR 311 CO 0.03 0.32 0.19 0.08 -1.34 0.00 0.00 175.55 174.84 1w0k s VAL 312 N -0.04 3.99 0.36 3.14 1.01 -1.26 -4.68 120.40 122.92 1w0k s VAL 312 Ca 0.07 -1.30 -0.28 0.00 0.00 0.00 0.00 61.98 60.47 1w0k s VAL 312 Cb -0.12 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.78 1w0k s VAL 312 CO 0.01 -0.37 1.50 -2.84 0.00 0.00 0.00 175.10 173.40 1w0k s PRO 313 N 1.40 4.12 -0.96 2.72 0.02 -1.26 -2.88 135.00 138.16 1w0k s PRO 313 Ca 0.01 2.56 -0.08 0.00 0.02 0.00 0.00 61.00 63.52 1w0k s PRO 313 Cb -0.21 -2.98 0.07 0.00 0.02 0.00 0.00 34.50 31.39 1w0k s PRO 313 CO 0.02 -0.54 0.29 0.00 -0.33 0.00 0.00 177.00 176.44 1w0k n ALA 314 N 0.85 -1.03 -3.33 -1.55 0.00 -1.26 -0.30 120.51 113.89 1w0k n ALA 314 Ca 0.02 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 1w0k n ALA 314 Cb 0.39 -1.86 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 1w0k n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1w0k n ASP 315 N -2.01 -2.19 -4.26 0.00 8.00 -1.14 -4.93 116.55 110.02 1w0k n ASP 315 Ca -0.01 -0.27 -0.40 0.00 0.71 0.00 0.00 54.79 54.82 1w0k n ASP 315 Cb 0.52 -1.91 -0.10 0.00 -0.02 0.00 0.00 41.12 39.61 1w0k n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1w0k s ASP 316 N -2.57 5.57 0.32 -2.24 3.68 0.59 -4.96 116.67 117.06 1w0k s ASP 316 Ca 0.35 -1.51 0.01 0.00 2.13 0.00 0.00 52.55 53.53 1w0k s ASP 316 Cb -0.20 -1.96 0.54 0.00 -1.45 0.00 0.00 42.92 39.85 1w0k s ASP 316 CO 0.43 -0.52 1.95 -0.07 0.13 0.00 0.00 175.17 177.10 1w0k h LEU 317 N 8.35 0.77 -0.93 -1.34 3.38 -1.92 -2.68 115.31 120.95 1w0k h LEU 317 Ca -0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1w0k h LEU 317 Cb 1.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1w0k h LEU 317 CO 0.74 0.62 0.00 0.71 0.09 0.00 0.00 178.44 180.60 1w0k h THR 318 N 0.88 0.00 -1.95 0.22 1.35 -1.96 -3.12 112.91 108.34 1w0k h THR 318 Ca 0.23 -0.36 -0.65 0.00 -0.55 0.00 0.00 66.41 65.08 1w0k h THR 318 Cb 0.01 1.21 0.07 0.00 -1.73 0.00 0.00 68.15 67.71 1w0k h THR 318 CO -0.04 0.00 0.38 -0.67 -0.25 0.00 0.00 175.52 174.94 1w0k n ASP 319 N -2.57 1.63 -0.44 5.36 -0.08 -1.01 -4.58 116.55 114.86 1w0k n ASP 319 Ca 0.02 1.13 0.38 0.00 -1.51 0.00 0.00 54.79 54.81 1w0k n ASP 319 Cb 0.27 -1.24 0.71 0.00 2.34 0.00 0.00 41.12 43.20 1w0k n ASP 319 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1w0k h PRO 320 N 3.90 0.08 0.27 -0.67 0.11 -1.90 0.46 132.00 134.25 1w0k h PRO 320 Ca -0.45 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1w0k h PRO 320 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1w0k h PRO 320 CO 0.74 0.05 -0.13 0.00 -0.21 0.00 0.00 178.00 178.45 1w0k h ALA 321 N 1.39 -0.36 0.07 -0.75 0.00 -1.92 -2.40 119.26 115.29 1w0k h ALA 321 Ca 0.72 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.46 1w0k h ALA 321 Cb 2.58 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.50 1w0k h ALA 321 CO -0.15 -0.40 -0.09 -1.00 0.00 0.00 0.00 179.25 177.61 1w0k h PRO 322 N -0.97 -0.18 -0.83 0.00 0.13 -1.77 -3.14 132.00 125.24 1w0k h PRO 322 Ca -0.04 0.01 0.19 0.00 -0.87 0.00 0.00 66.00 65.29 1w0k h PRO 322 Cb 0.48 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 31.53 1w0k h PRO 322 CO 0.06 -0.12 0.32 0.00 -0.23 0.00 0.00 178.00 178.03 1w0k h ALA 323 N 0.73 1.23 -0.25 -0.56 0.00 -0.84 0.13 119.26 119.71 1w0k h ALA 323 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1w0k h ALA 323 Cb 0.19 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1w0k h ALA 323 CO -0.04 -0.30 0.11 1.15 0.00 0.00 0.00 179.25 180.16 1w0k h THR 324 N 0.39 1.16 -0.93 0.00 2.02 -1.49 -3.21 112.91 110.85 1w0k h THR 324 Ca 0.49 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1w0k h THR 324 Cb 0.87 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1w0k h THR 324 CO -0.50 0.17 0.61 0.74 0.37 0.00 0.00 175.52 176.91 1w0k h THR 325 N 0.26 1.17 0.00 3.16 2.02 -0.71 -2.25 112.91 116.56 1w0k h THR 325 Ca 0.08 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1w0k h THR 325 Cb 0.16 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1w0k h THR 325 CO -0.01 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.59 1w0k n PHE 326 N -4.43 0.62 0.06 3.16 3.01 -0.80 -1.42 117.46 117.67 1w0k n PHE 326 Ca 0.12 0.30 -0.07 0.00 1.01 0.00 0.00 57.45 58.81 1w0k n PHE 326 Cb 0.09 -0.98 0.09 0.00 -0.01 0.00 0.00 39.48 38.66 1w0k n PHE 326 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1w0k h ALA 327 N 2.09 0.76 -0.02 4.37 0.00 -1.53 -3.21 119.26 121.72 1w0k h ALA 327 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1w0k h ALA 327 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1w0k h ALA 327 CO 0.00 0.74 -0.14 0.72 0.00 0.00 0.00 179.25 180.56 1w0k n HIS 328 N -3.87 0.00 -3.24 0.00 8.25 -0.50 -4.95 115.22 110.90 1w0k n HIS 328 Ca -0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 1w0k n HIS 328 Cb 0.64 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.66 1w0k n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1w0k s LEU 329 N -2.22 4.47 0.00 2.41 1.43 -1.17 -4.26 118.68 119.34 1w0k s LEU 329 Ca 0.29 1.20 0.09 0.00 -1.03 0.00 0.00 54.13 54.68 1w0k s LEU 329 Cb 0.20 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1w0k s LEU 329 CO 0.42 0.18 0.63 0.47 0.23 0.00 0.00 176.35 178.28 1w0k n ASP 330 N 2.27 1.26 -3.60 2.29 8.00 -0.40 -4.96 116.55 121.41 1w0k n ASP 330 Ca -0.08 -1.13 -0.09 0.00 0.71 0.00 0.00 54.79 54.19 1w0k n ASP 330 Cb 0.51 0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.91 1w0k n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0k s ALA 331 N -1.12 -1.97 -0.05 2.24 0.00 -1.17 -1.13 121.76 118.55 1w0k s ALA 331 Ca 0.08 1.69 0.06 0.00 0.00 0.00 0.00 51.96 53.79 1w0k s ALA 331 Cb 0.07 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1w0k s ALA 331 CO 0.19 -0.27 -0.23 0.95 0.00 0.00 0.00 175.76 176.40 1w0k s THR 332 N -0.68 2.26 -0.34 0.00 -4.23 -0.92 -0.78 115.64 110.95 1w0k s THR 332 Ca 0.01 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1w0k s THR 332 Cb -0.02 -1.83 0.10 0.00 1.34 0.00 0.00 72.50 72.09 1w0k s THR 332 CO -0.02 0.57 0.05 -0.89 -0.54 0.00 0.00 174.62 173.79 1w0k s THR 333 N -0.31 2.34 -0.38 3.99 2.01 0.44 -3.14 115.64 120.60 1w0k s THR 333 Ca 0.01 -2.27 -0.22 0.00 0.31 0.00 0.00 61.69 59.52 1w0k s THR 333 Cb -0.13 -2.70 0.01 0.00 0.01 0.00 0.00 72.50 69.70 1w0k s THR 333 CO 0.02 -0.56 0.70 -0.69 -0.69 0.00 0.00 174.62 173.40 1w0k s VAL 334 N 0.93 4.81 -0.45 3.82 1.01 -1.26 -2.28 120.40 126.98 1w0k s VAL 334 Ca 0.09 0.58 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 1w0k s VAL 334 Cb -0.19 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1w0k s VAL 334 CO -0.07 -0.44 1.21 -0.76 0.00 0.00 0.00 175.10 175.04 1w0k s LEU 335 N 2.90 3.65 0.33 3.92 1.43 -0.23 -0.61 118.68 130.07 1w0k s LEU 335 Ca 0.27 0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 53.78 1w0k s LEU 335 Cb -0.14 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 1w0k s LEU 335 CO 0.17 -1.28 0.86 -0.55 0.23 0.00 0.00 176.35 175.78 1w0k s SER 336 N 2.81 7.04 -0.08 2.29 0.15 0.26 -4.40 113.70 121.77 1w0k s SER 336 Ca 0.52 1.59 -0.23 0.00 0.70 0.00 0.00 55.95 58.52 1w0k s SER 336 Cb -0.09 -2.49 -0.29 0.00 -1.71 0.00 0.00 66.02 61.43 1w0k s SER 336 CO 0.31 -0.16 0.81 -0.09 1.20 0.00 0.00 173.24 175.30 1w0k h ARG 337 N 2.65 0.20 0.00 5.44 2.43 -1.95 -3.29 114.38 119.85 1w0k h ARG 337 Ca -0.48 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 58.29 1w0k h ARG 337 Cb 1.18 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1w0k h ARG 337 CO 0.64 1.16 -0.26 0.00 -1.51 0.00 0.00 179.97 180.00 1w0k h ALA 338 N 0.03 1.51 0.00 2.80 0.00 -1.95 -2.77 119.26 118.89 1w0k h ALA 338 Ca -0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1w0k h ALA 338 Cb 1.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1w0k h ALA 338 CO 0.09 0.32 -0.32 0.82 0.00 0.00 0.00 179.25 180.16 1w0k h ILE 339 N 0.00 0.54 -0.08 0.00 2.04 -1.89 -3.10 117.51 115.02 1w0k h ILE 339 Ca -0.00 -1.77 -0.11 0.00 1.00 0.00 0.00 64.86 63.98 1w0k h ILE 339 Cb 0.48 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1w0k h ILE 339 CO 0.03 0.31 -0.38 0.00 0.00 0.00 0.00 178.15 178.11 1w0k h ALA 340 N 1.68 0.16 0.00 1.87 0.00 -1.56 -2.59 119.26 118.82 1w0k h ALA 340 Ca -0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1w0k h ALA 340 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1w0k h ALA 340 CO 0.04 0.26 -0.36 0.93 0.00 0.00 0.00 179.25 180.12 1w0k h GLU 341 N -0.05 0.00 -0.64 0.00 5.08 -1.66 -2.52 114.58 114.79 1w0k h GLU 341 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1w0k h GLU 341 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1w0k h GLU 341 CO 0.08 0.36 0.00 -0.11 -1.00 0.00 0.00 179.01 178.34 1w0k n LEU 342 N -3.37 0.64 0.00 1.33 0.00 -1.17 -4.88 117.00 109.55 1w0k n LEU 342 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 56.01 55.70 1w0k n LEU 342 Cb 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 43.66 1w0k n LEU 342 CO 0.37 0.16 0.00 0.61 0.00 0.00 0.00 177.39 178.53 1w0k n GLY 343 N 0.15 2.51 3.67 -3.96 0.00 -0.95 -5.00 105.19 101.61 1w0k n GLY 343 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1w0k n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 344 N -1.03 3.01 -0.03 -0.61 -1.09 -0.98 -4.96 121.20 115.51 1w0k s ILE 344 Ca 0.00 0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.65 1w0k s ILE 344 Cb 0.00 -3.14 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1w0k s ILE 344 CO 0.00 -0.01 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.37 1w0k s TYR 345 N 3.73 0.47 0.46 3.97 1.51 -1.26 -3.64 117.35 122.58 1w0k s TYR 345 Ca 0.82 -0.08 -0.22 0.00 -1.01 0.00 0.00 57.07 56.58 1w0k s TYR 345 Cb -0.41 -0.48 -0.09 0.00 -0.11 0.00 0.00 41.96 40.87 1w0k s TYR 345 CO 0.37 -0.13 1.05 -1.25 -1.11 0.00 0.00 175.55 174.47 1w0k s PRO 346 N 0.85 3.91 0.00 -1.71 0.04 -1.26 -0.22 135.00 136.60 1w0k s PRO 346 Ca -0.10 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1w0k s PRO 346 Cb -0.13 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1w0k s PRO 346 CO -0.01 -0.35 1.05 0.00 0.04 0.00 0.00 177.00 177.73 1w0k n ALA 347 N -0.65 2.70 -2.37 8.56 0.00 -1.24 -4.87 120.51 122.63 1w0k n ALA 347 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1w0k n ALA 347 Cb 0.51 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1w0k n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w0k s VAL 348 N 0.36 4.16 -0.15 0.00 1.01 -1.26 0.91 120.40 125.43 1w0k s VAL 348 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1w0k s VAL 348 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1w0k s VAL 348 CO 0.00 -0.08 1.56 -0.62 0.00 0.00 0.00 175.10 175.96 1w0k s ASP 349 N 1.97 6.58 0.00 3.32 -1.08 0.22 -4.84 116.67 122.84 1w0k s ASP 349 Ca 0.58 1.84 0.21 0.00 -0.52 0.00 0.00 52.55 54.65 1w0k s ASP 349 Cb -0.24 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 39.87 1w0k s ASP 349 CO 0.19 -1.05 1.77 -0.81 0.52 0.00 0.00 175.17 175.79 1w0k n PRO 350 N 7.29 1.05 0.00 4.34 -0.04 -1.26 -2.82 135.00 143.56 1w0k n PRO 350 Ca 0.17 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1w0k n PRO 350 Cb 0.44 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1w0k n PRO 350 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1w0k n LEU 351 N -0.74 0.00 0.01 1.53 4.77 -1.26 -4.67 117.00 116.64 1w0k n LEU 351 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1w0k n LEU 351 Cb 0.09 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.04 1w0k n LEU 351 CO 0.12 0.00 -0.32 0.44 -1.33 0.00 0.00 177.39 176.30 1w0k h ASP 352 N 0.00 0.05 -3.14 -1.43 3.32 -1.95 -3.45 116.42 109.82 1w0k h ASP 352 Ca 0.00 -0.08 -0.55 0.00 0.02 0.00 0.00 57.03 56.42 1w0k h ASP 352 Cb 0.04 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1w0k h ASP 352 CO 0.00 1.07 0.64 -0.44 -1.72 0.00 0.00 179.24 178.79 1w0k s SER 353 N -6.39 7.09 0.17 6.45 0.01 -1.13 -4.83 113.70 115.08 1w0k s SER 353 Ca -0.04 1.83 0.02 0.00 1.31 0.00 0.00 55.95 59.07 1w0k s SER 353 Cb 0.08 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1w0k s SER 353 CO 0.82 -0.53 -0.00 0.42 0.41 0.00 0.00 173.24 174.36 1w0k s THR 354 N 1.90 0.70 0.05 1.44 -4.23 -1.19 -4.70 115.64 109.62 1w0k s THR 354 Ca 0.56 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 1w0k s THR 354 Cb -0.25 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 1w0k s THR 354 CO 0.24 -0.50 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.16 1w0k s SER 355 N -3.17 1.26 0.02 3.99 0.15 -1.26 -2.16 113.70 112.52 1w0k s SER 355 Ca 0.23 -0.56 -0.18 0.00 0.70 0.00 0.00 55.95 56.15 1w0k s SER 355 Cb 0.06 -0.01 -0.30 0.00 -1.71 0.00 0.00 66.02 64.06 1w0k s SER 355 CO 0.04 -0.13 1.04 -0.09 1.20 0.00 0.00 173.24 175.30 1w0k h ARG 356 N 4.48 0.51 0.00 5.44 2.43 -1.45 -3.22 114.38 122.57 1w0k h ARG 356 Ca -0.38 -0.71 0.00 0.00 -0.81 0.00 0.00 59.98 58.08 1w0k h ARG 356 Cb 1.20 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1w0k h ARG 356 CO 0.41 1.32 0.00 0.44 -1.51 0.00 0.00 179.97 180.62 1w0k n ILE 357 N -3.93 0.00 -2.41 1.20 -5.35 -1.26 -4.31 119.36 103.30 1w0k n ILE 357 Ca -0.14 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.91 1w0k n ILE 357 Cb 0.92 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1w0k n ILE 357 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 1w0k n MET 358 N -0.64 3.17 -3.68 6.28 1.56 -1.22 -4.40 117.12 118.19 1w0k n MET 358 Ca 0.05 -3.21 -0.11 0.00 -0.27 0.00 0.00 57.70 54.16 1w0k n MET 358 Cb 0.02 -3.34 -0.09 0.00 2.15 0.00 0.00 33.22 31.96 1w0k n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1w0k s ASP 359 N 3.52 -0.63 0.43 6.12 2.15 -1.26 -4.98 116.67 122.02 1w0k s ASP 359 Ca 0.50 1.09 0.15 0.00 0.43 0.00 0.00 52.55 54.72 1w0k s ASP 359 Cb 0.06 1.01 1.04 0.00 -0.30 0.00 0.00 42.92 44.73 1w0k s ASP 359 CO 0.02 -0.20 1.95 1.55 -0.17 0.00 0.00 175.17 178.32 1w0k h PRO 360 N 6.54 0.41 0.00 4.34 0.13 -1.90 -0.32 132.00 141.20 1w0k h PRO 360 Ca -0.32 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1w0k h PRO 360 Cb 1.19 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1w0k h PRO 360 CO 0.23 0.27 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.31 1w0k h ASN 361 N 0.42 0.00 0.03 1.44 2.35 -1.96 -1.46 115.58 116.39 1w0k h ASN 361 Ca 0.33 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.69 1w0k h ASN 361 Cb 0.71 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 1w0k h ASN 361 CO -0.10 0.05 -2.29 -0.38 -1.65 0.00 0.00 177.43 173.06 1w0k n ILE 362 N -3.19 1.57 -0.11 2.81 5.41 -0.17 -4.68 119.36 121.00 1w0k n ILE 362 Ca -0.00 -0.51 0.03 0.00 1.00 0.00 0.00 62.75 63.27 1w0k n ILE 362 Cb 0.29 -1.63 0.08 0.00 -0.71 0.00 0.00 39.64 37.67 1w0k n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1w0k n VAL 363 N -3.60 1.03 0.00 1.39 0.24 -0.98 -4.93 118.33 111.48 1w0k n VAL 363 Ca -0.44 -1.03 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1w0k n VAL 363 Cb 0.96 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 1w0k n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1w0k n GLY 364 N -0.04 0.61 0.29 7.63 0.00 -0.55 -4.33 105.19 108.80 1w0k n GLY 364 Ca 0.06 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1w0k n GLY 364 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1w0k h SER 365 N 0.00 0.93 -0.07 1.61 0.87 -1.93 -2.93 113.55 112.03 1w0k h SER 365 Ca 0.00 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1w0k h SER 365 Cb 0.00 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1w0k h SER 365 CO 0.00 1.04 0.03 -0.08 -0.53 0.00 0.00 176.83 177.29 1w0k h GLU 366 N 0.85 0.11 -0.90 2.24 4.81 -1.93 -0.75 114.58 119.01 1w0k h GLU 366 Ca 0.14 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1w0k h GLU 366 Cb 0.63 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.92 1w0k h GLU 366 CO 0.04 0.24 0.56 1.25 -0.73 0.00 0.00 179.01 180.37 1w0k h HIS 367 N -0.05 1.02 0.17 0.92 2.76 -1.75 -1.62 115.15 116.60 1w0k h HIS 367 Ca 0.02 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1w0k h HIS 367 Cb 0.17 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1w0k h HIS 367 CO -0.02 0.48 -0.08 -0.92 -1.30 0.00 0.00 177.93 176.09 1w0k h TYR 368 N 0.97 -0.21 -0.70 5.26 3.20 -1.38 -2.99 116.97 121.12 1w0k h TYR 368 Ca 0.41 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 1w0k h TYR 368 Cb 0.26 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1w0k h TYR 368 CO -0.03 0.17 0.42 -0.44 -1.64 0.00 0.00 178.16 176.64 1w0k h ASP 369 N -0.64 0.83 0.02 -2.11 3.32 -0.97 -1.05 116.42 115.83 1w0k h ASP 369 Ca -0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1w0k h ASP 369 Cb 0.47 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1w0k h ASP 369 CO 0.04 0.64 -0.01 0.58 -1.72 0.00 0.00 179.24 178.77 1w0k h VAL 370 N 0.96 1.35 0.00 -1.35 2.07 -1.40 -2.48 116.25 115.40 1w0k h VAL 370 Ca 0.25 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1w0k h VAL 370 Cb -0.04 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1w0k h VAL 370 CO -0.05 0.30 -0.36 0.00 0.02 0.00 0.00 177.57 177.48 1w0k h ALA 371 N 0.41 1.17 0.00 1.67 0.00 -1.42 -1.10 119.26 119.99 1w0k h ALA 371 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1w0k h ALA 371 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1w0k h ALA 371 CO 0.00 0.45 -0.44 0.00 0.00 0.00 0.00 179.25 179.26 1w0k h ARG 372 N 0.00 0.00 -0.18 0.00 2.47 -1.25 -1.56 114.38 113.86 1w0k h ARG 372 Ca -0.00 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 1w0k h ARG 372 Cb 0.75 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1w0k h ARG 372 CO 0.05 0.44 -0.66 0.78 0.56 0.00 0.00 179.97 181.14 1w0k h GLY 373 N 2.39 0.84 1.00 0.04 0.00 -0.88 -2.02 103.07 104.44 1w0k h GLY 373 Ca -0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.18 1w0k h GLY 373 CO 0.06 1.00 0.30 -2.08 0.00 0.00 0.00 176.54 175.82 1w0k h VAL 374 N 0.49 1.22 -0.48 4.60 2.07 -1.16 -1.65 116.25 121.34 1w0k h VAL 374 Ca -0.03 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1w0k h VAL 374 Cb 1.29 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1w0k h VAL 374 CO 0.14 0.25 0.08 1.56 0.02 0.00 0.00 177.57 179.61 1w0k h GLN 375 N 0.86 0.79 -0.35 1.57 4.20 -1.31 -2.18 115.11 118.69 1w0k h GLN 375 Ca 0.22 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1w0k h GLN 375 Cb 0.12 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1w0k h GLN 375 CO -0.03 0.80 0.17 -0.22 -0.67 0.00 0.00 178.83 178.89 1w0k h LYS 376 N 0.66 0.50 -0.50 1.46 3.64 -1.26 -0.88 116.57 120.20 1w0k h LYS 376 Ca 0.14 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1w0k h LYS 376 Cb 0.39 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1w0k h LYS 376 CO 0.01 0.45 0.04 0.97 -2.27 0.00 0.00 179.45 178.65 1w0k h ILE 377 N 0.44 1.24 0.00 2.00 2.10 -1.21 0.41 117.51 122.48 1w0k h ILE 377 Ca 0.12 -0.95 -0.18 0.00 1.08 0.00 0.00 64.86 64.93 1w0k h ILE 377 Cb 0.11 0.81 -0.02 0.00 -1.09 0.00 0.00 36.82 36.63 1w0k h ILE 377 CO -0.02 0.34 -0.85 -0.07 -1.08 0.00 0.00 178.15 176.47 1w0k h LEU 378 N 0.76 0.06 -0.20 2.19 3.38 -1.30 -1.72 115.31 118.49 1w0k h LEU 378 Ca 0.15 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 1w0k h LEU 378 Cb 0.41 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1w0k h LEU 378 CO 0.01 0.88 -0.77 1.56 0.09 0.00 0.00 178.44 180.21 1w0k h GLN 379 N 0.02 0.74 -0.02 1.13 4.20 -0.90 -2.53 115.11 117.75 1w0k h GLN 379 Ca -0.02 -0.60 -0.12 0.00 0.06 0.00 0.00 58.65 57.97 1w0k h GLN 379 Cb 1.50 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.39 1w0k h GLN 379 CO 0.12 1.21 -0.54 -0.44 -0.67 0.00 0.00 178.83 178.51 1w0k h ASP 380 N 0.50 0.06 -0.50 1.46 5.19 -0.94 -3.06 116.42 119.14 1w0k h ASP 380 Ca -0.05 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1w0k h ASP 380 Cb 1.40 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 1w0k h ASP 380 CO 0.16 0.59 0.12 0.22 -3.12 0.00 0.00 179.24 177.21 1w0k h TYR 381 N 0.05 0.85 -0.72 4.55 3.20 -1.26 -2.53 116.97 121.11 1w0k h TYR 381 Ca -0.00 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 1w0k h TYR 381 Cb 0.97 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1w0k h TYR 381 CO 0.00 0.76 0.31 -0.22 -1.64 0.00 0.00 178.16 177.37 1w0k h LYS 382 N 0.70 1.04 -0.03 1.82 3.64 -1.35 -2.49 116.57 119.90 1w0k h LYS 382 Ca 0.16 -0.16 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 1w0k h LYS 382 Cb 0.34 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1w0k h LYS 382 CO 0.00 0.83 -0.82 0.66 -2.27 0.00 0.00 179.45 177.85 1w0k h SER 383 N 1.02 0.38 0.66 4.20 4.64 -1.54 -3.16 113.55 119.75 1w0k h SER 383 Ca 0.24 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1w0k h SER 383 Cb 0.16 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1w0k h SER 383 CO -0.03 1.04 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.81 1w0k h LEU 384 N 0.19 0.00 -1.86 5.97 3.38 -1.12 -3.23 115.31 118.65 1w0k h LEU 384 Ca -0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1w0k h LEU 384 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1w0k h LEU 384 CO 0.13 0.10 0.16 1.56 0.09 0.00 0.00 178.44 180.48 1w0k h GLN 385 N 0.00 0.18 -0.45 1.13 4.20 -1.42 -0.70 115.11 118.06 1w0k h GLN 385 Ca -0.00 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1w0k h GLN 385 Cb 0.45 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1w0k h GLN 385 CO 0.01 0.12 -0.25 0.22 -0.67 0.00 0.00 178.83 178.27 1w0k h ASP 386 N 0.19 0.97 0.98 1.46 1.82 -1.76 0.16 116.42 120.24 1w0k h ASP 386 Ca 0.10 -0.38 -0.06 0.00 -0.39 0.00 0.00 57.03 56.30 1w0k h ASP 386 Cb 0.16 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 1w0k h ASP 386 CO -0.02 1.16 -0.29 0.40 -1.61 0.00 0.00 179.24 178.88 1w0k h ILE 387 N 0.80 0.66 0.01 2.25 2.04 -1.51 -3.32 117.51 118.45 1w0k h ILE 387 Ca 0.10 -1.34 -0.12 0.00 1.00 0.00 0.00 64.86 64.51 1w0k h ILE 387 Cb 0.82 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1w0k h ILE 387 CO 0.07 0.28 -0.63 0.40 0.00 0.00 0.00 178.15 178.28 1w0k h ILE 388 N 0.00 1.39 -0.46 -0.67 1.08 -0.85 -3.02 117.51 114.98 1w0k h ILE 388 Ca -0.00 -2.29 -0.04 0.00 -0.39 0.00 0.00 64.86 62.14 1w0k h ILE 388 Cb 0.86 2.88 -0.02 0.00 -3.07 0.00 0.00 36.82 37.47 1w0k h ILE 388 CO 0.04 0.50 0.15 0.00 -0.69 0.00 0.00 178.15 178.15 1w0k h ALA 389 N -0.19 0.60 0.00 1.87 0.00 -0.78 -3.23 119.26 117.52 1w0k h ALA 389 Ca -0.16 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.32 1w0k h ALA 389 Cb 1.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1w0k h ALA 389 CO -0.07 0.25 -1.93 -0.89 0.00 0.00 0.00 179.25 176.60 1w0k n ILE 390 N -4.54 0.94 -0.03 0.00 2.08 -1.25 -4.79 119.36 111.77 1w0k n ILE 390 Ca 0.01 -0.41 -0.01 0.00 0.56 0.00 0.00 62.75 62.90 1w0k n ILE 390 Cb 0.18 -0.98 -0.00 0.00 -0.75 0.00 0.00 39.64 38.10 1w0k n ILE 390 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1w0k h LEU 391 N 0.00 -0.04 0.00 1.39 3.38 -1.73 -3.51 115.31 114.80 1w0k h LEU 391 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1w0k h LEU 391 Cb 1.64 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1w0k h LEU 391 CO -0.04 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.52 1w0k n GLY 392 N 1.68 4.73 0.15 0.83 0.00 -1.14 -4.99 105.19 106.45 1w0k n GLY 392 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1w0k n GLY 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1w0k h MET 393 N 0.00 0.00 -1.87 1.61 4.05 -1.83 -3.30 114.93 113.59 1w0k h MET 393 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1w0k h MET 393 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1w0k h MET 393 CO 0.00 0.56 0.01 -0.25 0.23 0.00 0.00 176.91 177.45 1w0k n ASP 394 N -3.81 5.08 0.00 1.39 10.43 -1.26 -3.39 116.55 124.99 1w0k n ASP 394 Ca -0.01 -2.37 0.00 0.00 2.57 0.00 0.00 54.79 54.97 1w0k n ASP 394 Cb 0.57 -1.05 0.00 0.00 1.84 0.00 0.00 41.12 42.48 1w0k n ASP 394 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1w0k n GLU 395 N 1.35 0.00 -2.40 -1.24 0.00 -1.24 -5.10 120.64 112.01 1w0k n GLU 395 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.81 1w0k n GLU 395 Cb 0.50 -0.80 -0.02 0.00 0.00 0.00 0.00 31.44 31.12 1w0k n GLU 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1w0k s LEU 396 N -5.05 3.99 1.18 4.31 1.02 -1.22 -5.04 118.68 117.87 1w0k s LEU 396 Ca 0.00 2.14 -0.18 0.00 0.02 0.00 0.00 54.13 56.11 1w0k s LEU 396 Cb 0.00 -4.32 0.27 0.00 0.02 0.00 0.00 46.19 42.17 1w0k s LEU 396 CO 0.00 -0.79 1.10 -0.94 0.02 0.00 0.00 176.35 175.74 1w0k s SER 397 N -1.58 1.11 0.57 2.29 1.04 -1.26 -4.77 113.70 111.10 1w0k s SER 397 Ca 0.63 0.74 0.34 0.00 0.48 0.00 0.00 55.95 58.14 1w0k s SER 397 Cb -0.24 -1.06 1.65 0.00 0.10 0.00 0.00 66.02 66.48 1w0k s SER 397 CO 0.29 -4.02 2.10 -0.33 0.98 0.00 0.00 173.24 172.26 1w0k h GLU 398 N -2.51 0.00 0.00 4.02 4.39 -2.00 -2.24 114.58 116.23 1w0k h GLU 398 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1w0k h GLU 398 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1w0k h GLU 398 CO 0.38 0.05 -0.24 1.49 -1.16 0.00 0.00 179.01 179.52 1w0k h GLU 399 N 0.00 0.00 0.01 2.33 4.81 -2.01 -3.27 114.58 116.45 1w0k h GLU 399 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1w0k h GLU 399 Cb 0.34 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1w0k h GLU 399 CO 0.01 0.00 -1.94 -0.25 -0.73 0.00 0.00 179.01 176.09 1w0k n ASP 400 N -2.78 0.80 -0.02 1.04 8.00 -0.87 -3.92 116.55 118.80 1w0k n ASP 400 Ca 0.03 0.27 -0.03 0.00 0.71 0.00 0.00 54.79 55.77 1w0k n ASP 400 Cb 0.51 0.13 0.22 0.00 -0.02 0.00 0.00 41.12 41.96 1w0k n ASP 400 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1w0k h LYS 401 N 0.01 0.57 -0.12 -1.24 1.57 -1.61 -2.51 116.57 113.23 1w0k h LYS 401 Ca -0.38 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1w0k h LYS 401 Cb 2.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.31 1w0k h LYS 401 CO 0.06 0.68 0.00 -0.07 -0.57 0.00 0.00 179.45 179.56 1w0k h LEU 402 N 0.52 -0.04 -1.16 2.94 4.07 -1.71 -2.85 115.31 117.09 1w0k h LEU 402 Ca 0.09 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.99 1w0k h LEU 402 Cb 0.52 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1w0k h LEU 402 CO 0.03 0.00 -0.41 0.71 -1.08 0.00 0.00 178.44 177.69 1w0k h THR 403 N 0.05 1.30 -0.02 0.22 1.35 -1.64 -1.77 112.91 112.39 1w0k h THR 403 Ca 0.06 -1.43 -0.01 0.00 -0.55 0.00 0.00 66.41 64.48 1w0k h THR 403 Cb 0.06 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1w0k h THR 403 CO -0.09 0.41 -0.01 0.58 -0.25 0.00 0.00 175.52 176.16 1w0k h VAL 404 N 0.01 1.34 -0.02 6.82 2.07 -1.35 -2.68 116.25 122.44 1w0k h VAL 404 Ca -0.00 -1.03 -0.22 0.00 0.82 0.00 0.00 66.70 66.28 1w0k h VAL 404 Cb 0.74 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1w0k h VAL 404 CO 0.05 0.27 -0.89 0.77 0.02 0.00 0.00 177.57 177.79 1w0k h SER 405 N -0.37 0.53 -0.27 0.57 4.64 -1.50 -2.66 113.55 114.49 1w0k h SER 405 Ca 0.00 -0.40 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1w0k h SER 405 Cb 0.45 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1w0k h SER 405 CO 0.00 1.19 0.15 0.03 -0.87 0.00 0.00 176.83 177.34 1w0k h ARG 406 N 0.25 0.36 -0.15 4.77 3.08 -1.41 -1.82 114.38 119.46 1w0k h ARG 406 Ca -0.07 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1w0k h ARG 406 Cb 1.52 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 1w0k h ARG 406 CO 0.15 0.30 -0.38 0.00 -1.07 0.00 0.00 179.97 178.98 1w0k h ALA 407 N 1.04 1.09 -0.08 0.04 0.00 -1.53 -1.93 119.26 117.90 1w0k h ALA 407 Ca 0.09 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1w0k h ALA 407 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1w0k h ALA 407 CO -0.02 0.58 -0.54 0.00 0.00 0.00 0.00 179.25 179.28 1w0k h ARG 408 N 0.27 0.22 -0.05 0.00 3.08 -1.32 -1.72 114.38 114.85 1w0k h ARG 408 Ca 0.03 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 1w0k h ARG 408 Cb 0.79 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1w0k h ARG 408 CO 0.06 0.70 -0.72 0.87 -1.07 0.00 0.00 179.97 179.82 1w0k h LYS 409 N 0.17 0.25 -0.50 0.04 1.57 -1.14 -3.09 116.57 113.86 1w0k h LYS 409 Ca 0.00 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 1w0k h LYS 409 Cb 1.01 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1w0k h LYS 409 CO 0.08 0.87 0.05 0.82 -0.57 0.00 0.00 179.45 180.70 1w0k h ILE 410 N 0.17 1.26 -0.73 1.86 2.04 -1.15 -2.26 117.51 118.71 1w0k h ILE 410 Ca -0.02 -0.99 0.10 0.00 1.00 0.00 0.00 64.86 64.95 1w0k h ILE 410 Cb 1.28 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 1w0k h ILE 410 CO 0.11 0.35 0.36 1.56 0.00 0.00 0.00 178.15 180.53 1w0k h GLN 411 N 0.72 0.57 -0.29 2.37 4.20 -1.32 -2.25 115.11 119.12 1w0k h GLN 411 Ca 0.15 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 1w0k h GLN 411 Cb 0.44 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1w0k h GLN 411 CO 0.02 0.38 -0.39 0.00 -0.67 0.00 0.00 178.83 178.16 1w0k h ARG 412 N 0.59 0.68 0.00 1.46 -0.00 -1.45 -2.98 114.38 112.68 1w0k h ARG 412 Ca 0.36 -0.35 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 1w0k h ARG 412 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.39 1w0k h ARG 412 CO -0.29 0.96 0.00 0.35 0.00 0.00 0.00 179.97 180.99 1w0k h PHE 413 N 0.56 0.00 0.00 3.04 3.57 -0.86 -2.71 116.94 120.53 1w0k h PHE 413 Ca 0.05 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1w0k h PHE 413 Cb 0.92 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1w0k h PHE 413 CO 0.04 0.00 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.71 1w0k h LEU 414 N 0.00 0.00-10.14 0.59 3.38 -1.26 -3.45 115.31 104.44 1w0k h LEU 414 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1w0k h LEU 414 Cb 0.48 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.30 1w0k h LEU 414 CO 0.00 0.35 0.39 -0.94 0.09 0.00 0.00 178.44 178.33 1w0k s SER 415 N -6.34 5.72 -0.14 -0.43 1.04 -1.02 -4.18 113.70 108.34 1w0k s SER 415 Ca 0.02 1.99 -0.13 0.00 0.48 0.00 0.00 55.95 58.31 1w0k s SER 415 Cb 0.09 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.69 1w0k s SER 415 CO 0.69 -1.22 0.38 -1.58 0.98 0.00 0.00 173.24 172.49 1w0k s GLN 416 N -3.67 0.45 -0.17 4.02 0.74 0.69 -4.20 119.66 117.53 1w0k s GLN 416 Ca 0.68 0.51 -0.29 0.00 0.05 0.00 0.00 55.36 56.31 1w0k s GLN 416 Cb -0.20 0.22 -0.01 0.00 1.10 0.00 0.00 33.01 34.13 1w0k s GLN 416 CO 0.32 -0.06 1.10 -1.25 -0.55 0.00 0.00 175.29 174.85 1w0k s PRO 417 N 0.16 4.30 0.31 1.67 0.04 -1.26 -4.28 135.00 135.94 1w0k s PRO 417 Ca -0.00 1.47 -0.07 0.00 0.04 0.00 0.00 61.00 62.44 1w0k s PRO 417 Cb -0.03 -3.64 -0.06 0.00 0.04 0.00 0.00 34.50 30.82 1w0k s PRO 417 CO 0.01 -0.55 0.60 -0.06 0.04 0.00 0.00 177.00 177.04 1w0k s PHE 418 N 2.88 3.47 0.13 0.56 2.99 -1.26 -0.90 117.98 125.84 1w0k s PHE 418 Ca 0.49 0.76 0.22 0.00 0.00 0.00 0.00 56.93 58.39 1w0k s PHE 418 Cb -0.18 -2.20 0.78 0.00 0.00 0.00 0.00 43.02 41.42 1w0k s PHE 418 CO 0.13 0.12 1.77 0.37 -0.00 0.00 0.00 175.22 177.60 1w0k h GLN 419 N 1.67 0.00 0.00 0.44 -0.00 -1.86 -3.10 115.11 112.27 1w0k h GLN 419 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.15 1w0k h GLN 419 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.66 1w0k h GLN 419 CO 0.66 0.29 -0.56 -0.39 0.00 0.00 0.00 178.83 178.83 1w0k h VAL 420 N 0.00 0.16 -0.63 2.39 -1.51 -1.91 -3.27 116.25 111.49 1w0k h VAL 420 Ca -0.00 -1.26 -0.21 0.00 -1.23 0.00 0.00 66.70 64.00 1w0k h VAL 420 Cb 0.84 1.88 -0.12 0.00 -2.13 0.00 0.00 31.29 31.75 1w0k h VAL 420 CO 0.04 0.09 0.26 0.00 -1.23 0.00 0.00 177.57 176.73 1w0k n ALA 421 N -2.17 4.30 -0.01 5.19 0.00 -1.17 -4.47 120.51 122.18 1w0k n ALA 421 Ca 0.01 -1.92 -0.17 0.00 0.00 0.00 0.00 53.44 51.36 1w0k n ALA 421 Cb 0.59 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 1w0k n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1w0k h GLU 422 N 1.99 0.46 -1.49 0.00 4.81 -1.63 -2.75 114.58 115.97 1w0k h GLU 422 Ca 0.26 -0.45 -0.36 0.00 -0.13 0.00 0.00 59.36 58.68 1w0k h GLU 422 Cb 2.10 0.12 -0.15 0.00 0.63 0.00 0.00 28.75 31.44 1w0k h GLU 422 CO 0.64 1.09 0.46 1.33 -0.73 0.00 0.00 179.01 181.81 1w0k n VAL 423 N -4.21 2.88 0.00 0.32 0.24 -1.26 -2.66 118.33 113.64 1w0k n VAL 423 Ca -0.10 -1.82 0.00 0.00 -2.04 0.00 0.00 64.34 60.38 1w0k n VAL 423 Cb 0.65 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.70 1w0k n VAL 423 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1w0k n PHE 424 N 0.24 0.00 0.10 6.34 7.35 -1.24 -4.95 117.46 125.31 1w0k n PHE 424 Ca 0.34 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 57.05 1w0k n PHE 424 Cb 0.58 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.39 1w0k n PHE 424 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1w0k n THR 425 N -1.09 0.00 0.00 -2.13 -2.24 -1.04 -5.04 114.28 102.74 1w0k n THR 425 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1w0k n THR 425 Cb 0.00 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1w0k n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0k n GLY 426 N 1.62 2.44 3.70 3.38 0.00 -1.09 -5.02 105.19 110.22 1w0k n GLY 426 Ca 0.00 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1w0k n GLY 426 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1w0k n HIS 427 N 0.00 1.88 -2.60 1.61 8.25 -1.26 -4.95 115.22 118.15 1w0k n HIS 427 Ca 0.00 0.44 -0.39 0.00 -0.26 0.00 0.00 57.72 57.52 1w0k n HIS 427 Cb 0.00 -2.30 -0.05 0.00 1.12 0.00 0.00 29.99 28.76 1w0k n HIS 427 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1w0k s LEU 428 N -2.99 4.41 0.14 2.41 1.98 -1.26 -4.48 118.68 118.89 1w0k s LEU 428 Ca 0.73 2.07 -0.27 0.00 -2.89 0.00 0.00 54.13 53.77 1w0k s LEU 428 Cb -0.43 -3.86 -0.07 0.00 0.66 0.00 0.00 46.19 42.49 1w0k s LEU 428 CO 0.49 -0.18 0.83 -0.83 -1.89 0.00 0.00 176.35 174.76 1w0k s GLY 429 N -1.27 2.94 -0.06 7.98 0.00 -1.25 -4.71 107.32 110.95 1w0k s GLY 429 Ca 0.49 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.67 1w0k s GLY 429 CO 0.32 1.08 -0.18 0.54 0.00 0.00 0.00 173.10 174.86 1w0k s LYS 430 N -0.69 2.58 -0.37 2.90 -0.14 -0.07 -4.70 119.74 119.25 1w0k s LYS 430 Ca 0.39 -0.76 0.01 0.00 -1.36 0.00 0.00 55.97 54.24 1w0k s LYS 430 Cb -0.23 -2.33 0.10 0.00 -1.68 0.00 0.00 37.83 33.69 1w0k s LYS 430 CO 0.27 0.51 0.12 -1.17 -0.76 0.00 0.00 175.35 174.32 1w0k s LEU 431 N -0.46 4.95 -0.23 3.17 2.96 -1.26 -4.76 118.68 123.04 1w0k s LEU 431 Ca 0.05 -2.06 -0.21 0.00 -0.22 0.00 0.00 54.13 51.69 1w0k s LEU 431 Cb -0.12 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1w0k s LEU 431 CO 0.02 -0.45 0.67 -0.69 -1.32 0.00 0.00 176.35 174.58 1w0k s VAL 432 N 1.02 4.96 0.96 1.68 1.01 -1.17 -5.01 120.40 123.86 1w0k s VAL 432 Ca 0.09 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.20 1w0k s VAL 432 Cb -0.21 -3.98 0.17 0.00 0.00 0.00 0.00 36.38 32.36 1w0k s VAL 432 CO -0.06 0.03 1.10 -2.84 0.00 0.00 0.00 175.10 173.33 1w0k s PRO 433 N 2.38 0.69 0.23 2.72 0.02 -1.26 -4.15 135.00 135.63 1w0k s PRO 433 Ca 0.29 1.16 -0.07 0.00 0.02 0.00 0.00 61.00 62.40 1w0k s PRO 433 Cb -0.16 -1.72 0.20 0.00 0.02 0.00 0.00 34.50 32.85 1w0k s PRO 433 CO 0.09 -2.73 1.85 1.25 -0.33 0.00 0.00 177.00 177.13 1w0k h LEU 434 N -1.92 1.11 -0.63 -5.54 5.85 -1.99 -2.44 115.31 109.75 1w0k h LEU 434 Ca -0.49 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1w0k h LEU 434 Cb 1.28 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1w0k h LEU 434 CO 0.48 0.90 0.32 0.11 -0.34 0.00 0.00 178.44 179.90 1w0k h LYS 435 N 1.24 0.91 -0.00 1.25 1.57 -2.00 -1.95 116.57 117.59 1w0k h LYS 435 Ca 0.31 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1w0k h LYS 435 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1w0k h LYS 435 CO -0.05 0.71 -0.70 0.93 -0.57 0.00 0.00 179.45 179.78 1w0k h GLU 436 N 0.87 0.01 -0.15 3.15 4.39 -1.90 -2.19 114.58 118.77 1w0k h GLU 436 Ca 0.22 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1w0k h GLU 436 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1w0k h GLU 436 CO -0.03 0.70 0.03 1.15 -1.16 0.00 0.00 179.01 179.71 1w0k h THR 437 N 0.01 1.21 -0.02 1.13 2.02 -1.23 -2.93 112.91 113.10 1w0k h THR 437 Ca -0.01 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1w0k h THR 437 Cb 1.23 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1w0k h THR 437 CO 0.09 0.19 -0.00 0.40 0.37 0.00 0.00 175.52 176.57 1w0k h ILE 438 N 0.03 1.30 -0.84 3.11 2.04 -1.31 -3.25 117.51 118.59 1w0k h ILE 438 Ca 0.05 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1w0k h ILE 438 Cb 0.27 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1w0k h ILE 438 CO 0.00 0.23 0.45 0.50 0.00 0.00 0.00 178.15 179.34 1w0k h LYS 439 N -0.33 1.18 0.19 2.37 3.64 -1.49 -2.14 116.57 119.99 1w0k h LYS 439 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1w0k h LYS 439 Cb 0.38 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1w0k h LYS 439 CO 0.00 0.87 -0.19 0.78 -2.27 0.00 0.00 179.45 178.64 1w0k h GLY 440 N 1.18 -0.42 2.00 5.01 0.00 -1.59 -0.32 103.07 108.93 1w0k h GLY 440 Ca 0.30 0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.77 1w0k h GLY 440 CO -0.05 -0.19 -0.37 0.74 0.00 0.00 0.00 176.54 176.68 1w0k h PHE 441 N -0.42 0.00 -0.43 5.60 -1.00 -1.58 -2.50 116.94 116.61 1w0k h PHE 441 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1w0k h PHE 441 Cb 0.40 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1w0k h PHE 441 CO -0.15 0.37 -0.17 0.37 -1.61 0.00 0.00 178.31 177.12 1w0k h GLN 442 N 0.00 0.83 -0.55 1.51 4.15 -1.14 -2.84 115.11 117.06 1w0k h GLN 442 Ca -0.00 -0.31 -0.11 0.00 0.77 0.00 0.00 58.65 58.99 1w0k h GLN 442 Cb 0.67 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1w0k h GLN 442 CO 0.05 0.94 -0.10 1.96 -1.93 0.00 0.00 178.83 179.74 1w0k h GLN 443 N 0.73 1.05 -0.26 1.69 4.20 -0.63 -2.97 115.11 118.91 1w0k h GLN 443 Ca 0.11 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.36 1w0k h GLN 443 Cb 0.68 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1w0k h GLN 443 CO 0.05 1.08 -0.16 0.82 -0.67 0.00 0.00 178.83 179.95 1w0k h ILE 444 N 0.93 1.23 0.00 2.54 2.04 -1.46 -2.92 117.51 119.87 1w0k h ILE 444 Ca 0.14 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1w0k h ILE 444 Cb 0.67 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1w0k h ILE 444 CO 0.05 0.34 -0.35 -0.07 0.00 0.00 0.00 178.15 178.12 1w0k h LEU 445 N 0.41 0.00 -0.12 1.44 3.38 -1.35 -3.09 115.31 115.99 1w0k h LEU 445 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1w0k h LEU 445 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1w0k h LEU 445 CO 0.03 0.35 -1.01 0.00 0.09 0.00 0.00 178.44 177.91 1w0k h ALA 446 N 1.65 0.31 0.00 1.53 0.00 -1.40 -3.48 119.26 117.87 1w0k h ALA 446 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1w0k h ALA 446 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1w0k h ALA 446 CO 0.05 0.85 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1w0k n GLY 447 N 1.07 1.55 0.16 0.00 0.00 -1.17 -5.02 105.19 101.78 1w0k n GLY 447 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1w0k n GLY 447 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1w0k h GLU 448 N 0.20 0.11 -0.46 1.61 5.08 -1.79 -3.12 114.58 116.21 1w0k h GLU 448 Ca 0.00 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 1w0k h GLU 448 Cb 0.00 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 1w0k h GLU 448 CO 0.00 0.62 -0.03 0.66 -1.00 0.00 0.00 179.01 179.26 1w0k n TYR 449 N -3.90 1.46 0.03 4.33 4.02 -1.26 -4.62 117.16 117.21 1w0k n TYR 449 Ca -0.02 -1.74 -0.01 0.00 -0.01 0.00 0.00 57.90 56.12 1w0k n TYR 449 Cb 0.56 -0.57 0.29 0.00 -0.02 0.00 0.00 39.34 39.60 1w0k n TYR 449 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1w0k h ASP 450 N 1.12 0.42 0.82 7.72 5.19 -1.89 -3.03 116.42 126.78 1w0k h ASP 450 Ca 0.29 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 1w0k h ASP 450 Cb 1.72 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 41.10 1w0k h ASP 450 CO 0.53 0.58 -0.50 1.12 -3.12 0.00 0.00 179.24 177.85 1w0k h HIS 451 N 0.41 0.00 -4.06 4.55 2.07 -1.84 -3.46 115.15 112.81 1w0k h HIS 451 Ca 0.08 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.10 1w0k h HIS 451 Cb 0.45 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.50 1w0k h HIS 451 CO 0.01 0.50 0.44 -0.51 -3.07 0.00 0.00 177.93 175.31 1w0k s LEU 452 N -7.18 3.83 0.54 6.12 1.43 -1.15 -5.01 118.68 117.26 1w0k s LEU 452 Ca -0.00 2.20 -0.19 0.00 -1.03 0.00 0.00 54.13 55.11 1w0k s LEU 452 Cb 0.11 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 1w0k s LEU 452 CO 0.72 -1.12 1.12 -2.16 0.23 0.00 0.00 176.35 175.14 1w0k s PRO 453 N -3.12 3.38 0.24 1.29 0.04 -1.26 -4.96 135.00 130.61 1w0k s PRO 453 Ca 0.70 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 63.25 1w0k s PRO 453 Cb -0.25 -2.01 0.39 0.00 0.04 0.00 0.00 34.50 32.66 1w0k s PRO 453 CO 0.29 -0.81 1.77 1.49 0.04 0.00 0.00 177.00 179.78 1w0k h GLU 454 N 1.17 0.59 -1.02 4.56 4.81 -1.96 -3.11 114.58 119.63 1w0k h GLU 454 Ca -0.50 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.59 1w0k h GLU 454 Cb 1.26 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.44 1w0k h GLU 454 CO 0.57 0.39 0.13 1.04 -0.73 0.00 0.00 179.01 180.41 1w0k n GLN 455 N -4.87 1.25 -0.11 1.92 1.13 -1.26 -3.78 117.38 111.66 1w0k n GLN 455 Ca 0.13 -0.59 -0.16 0.00 -1.94 0.00 0.00 57.00 54.43 1w0k n GLN 455 Cb 0.32 -1.23 -0.13 0.00 0.11 0.00 0.00 30.24 29.30 1w0k n GLN 455 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1w0k n ALA 456 N 0.19 1.40 0.55 -1.58 0.00 -1.18 -4.54 120.51 115.36 1w0k n ALA 456 Ca 0.12 -1.10 0.13 0.00 0.00 0.00 0.00 53.44 52.59 1w0k n ALA 456 Cb 0.73 -0.20 0.35 0.00 0.00 0.00 0.00 19.45 20.32 1w0k n ALA 456 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1w0k h PHE 457 N 0.01 0.00 -2.78 0.00 -1.00 -1.83 -3.42 116.94 107.92 1w0k h PHE 457 Ca -0.55 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 59.70 1w0k h PHE 457 Cb 2.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.57 1w0k h PHE 457 CO 0.03 0.00 0.93 -0.47 -1.61 0.00 0.00 178.31 177.19 1w0k s TYR 458 N -3.12 2.61 -1.14 -0.55 5.04 -1.23 -3.43 117.35 115.52 1w0k s TYR 458 Ca 0.10 0.53 -0.14 0.00 -2.44 0.00 0.00 57.07 55.11 1w0k s TYR 458 Cb 0.11 -3.84 -0.02 0.00 0.35 0.00 0.00 41.96 38.56 1w0k s TYR 458 CO 0.62 -3.29 0.81 -1.33 -1.34 0.00 0.00 175.55 171.02 1w0k n MET 459 N 5.47 -2.01 -4.33 4.97 2.81 -1.25 -5.04 117.12 117.74 1w0k n MET 459 Ca 0.15 0.59 -0.17 0.00 -1.81 0.00 0.00 57.70 56.45 1w0k n MET 459 Cb 0.42 -4.72 -0.10 0.00 -0.71 0.00 0.00 33.22 28.10 1w0k n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1w0k s VAL 460 N -3.48 1.11 0.00 2.03 -7.23 -1.24 -4.69 120.40 106.90 1w0k s VAL 460 Ca 0.40 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1w0k s VAL 460 Cb -0.12 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1w0k s VAL 460 CO 0.82 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 1w0k n GLY 461 N -0.41 1.91 2.94 2.32 0.00 -1.26 -4.63 105.19 106.05 1w0k n GLY 461 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1w0k n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w0k n PRO 462 N 0.00 -1.37 0.04 1.61 -0.02 -1.26 -4.93 135.00 129.07 1w0k n PRO 462 Ca 0.00 -1.55 0.10 0.00 -2.02 0.00 0.00 63.50 60.03 1w0k n PRO 462 Cb 0.00 -1.11 0.42 0.00 -0.02 0.00 0.00 33.50 32.79 1w0k n PRO 462 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1w0k n ILE 463 N -3.63 0.75 -0.02 4.25 0.13 -1.26 -2.61 119.36 116.96 1w0k n ILE 463 Ca 0.13 0.15 -0.12 0.00 -1.10 0.00 0.00 62.75 61.81 1w0k n ILE 463 Cb 0.45 -0.92 0.01 0.00 -0.84 0.00 0.00 39.64 38.34 1w0k n ILE 463 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1w0k h GLU 464 N 0.00 0.68 0.00 9.51 4.39 -1.98 -2.89 114.58 124.29 1w0k h GLU 464 Ca 0.00 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1w0k h GLU 464 Cb 0.37 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1w0k h GLU 464 CO 0.00 1.07 0.00 0.93 -1.16 0.00 0.00 179.01 179.85 1w0k h GLU 465 N 0.51 0.00 0.00 2.33 4.39 -1.86 -1.55 114.58 118.41 1w0k h GLU 465 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1w0k h GLU 465 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1w0k h GLU 465 CO 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.97 1w0k h ALA 466 N 2.14 1.00 0.04 3.43 0.00 -1.57 -2.77 119.26 121.52 1w0k h ALA 466 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1w0k h ALA 466 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1w0k h ALA 466 CO 0.00 0.00 -0.82 0.28 0.00 0.00 0.00 179.25 178.71 1w0k h VAL 467 N 0.00 1.29 -0.38 0.00 2.07 -1.28 -3.17 116.25 114.79 1w0k h VAL 467 Ca 0.00 -2.31 -0.03 0.00 0.82 0.00 0.00 66.70 65.18 1w0k h VAL 467 Cb 0.77 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.34 1w0k h VAL 467 CO 0.00 0.53 0.11 0.00 0.02 0.00 0.00 177.57 178.24 1w0k h ALA 468 N -0.18 1.49 0.00 1.67 0.00 -1.56 -1.35 119.26 119.34 1w0k h ALA 468 Ca -0.20 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1w0k h ALA 468 Cb 1.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1w0k h ALA 468 CO -0.05 0.38 -0.50 -0.22 0.00 0.00 0.00 179.25 178.86 1w0k h LYS 469 N 0.54 0.00 0.00 0.00 3.64 -1.66 -2.07 116.57 117.02 1w0k h LYS 469 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1w0k h LYS 469 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1w0k h LYS 469 CO -0.01 0.50 -0.31 0.00 -2.27 0.00 0.00 179.45 177.36 1w0k n ALA 470 N -2.23 3.01 -0.03 5.00 0.00 -0.95 -3.43 120.51 121.88 1w0k n ALA 470 Ca 0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1w0k n ALA 470 Cb 0.72 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.78 1w0k n ALA 470 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1w0k n ASP 471 N -1.58 2.08 0.30 0.00 10.43 -0.55 -4.31 116.55 122.92 1w0k n ASP 471 Ca 0.06 0.16 0.18 0.00 2.57 0.00 0.00 54.79 57.76 1w0k n ASP 471 Cb 0.35 -0.79 0.95 0.00 1.84 0.00 0.00 41.12 43.47 1w0k n ASP 471 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1w0k h LYS 472 N -0.05 0.00 -2.68 -1.24 3.64 -1.46 -2.58 116.57 112.19 1w0k h LYS 472 Ca -0.46 0.00 -0.78 0.00 -1.27 0.00 0.00 60.65 58.14 1w0k h LYS 472 Cb 1.94 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 33.55 1w0k h LYS 472 CO 0.02 0.03 1.51 1.28 -2.27 0.00 0.00 179.45 180.02 1w0k n LEU 473 N -3.34 7.26 0.00 5.20 4.77 -1.22 -5.10 117.00 124.56 1w0k n LEU 473 Ca -0.02 -5.11 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 1w0k n LEU 473 Cb 0.16 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1w0k n LEU 473 CO 0.25 1.88 0.00 0.00 -1.33 0.00 0.00 177.39 178.19