#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 2.56 0.36 4.28 -4.23 -1.26 -2.72 115.64 114.63 1w0k s THR 10 Ca 0.00 -0.88 0.09 0.00 -1.18 0.00 0.00 61.69 59.72 1w0k s THR 10 Cb 0.00 -1.99 -0.07 0.00 1.34 0.00 0.00 72.50 71.78 1w0k s THR 10 CO 0.00 0.57 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.75 1w0k s GLY 11 N -0.22 2.27 -0.02 3.99 0.00 0.16 -4.51 107.32 108.99 1w0k s GLY 11 Ca -0.01 -2.14 0.04 0.00 0.00 0.00 0.00 44.72 42.61 1w0k s GLY 11 CO 0.03 -2.05 -0.13 0.50 0.00 0.00 0.00 173.10 171.46 1w0k s ARG 12 N -3.64 2.45 0.05 2.90 0.52 0.71 0.62 118.95 122.56 1w0k s ARG 12 Ca 0.33 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.49 1w0k s ARG 12 Cb 0.04 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 1w0k s ARG 12 CO 0.17 0.61 1.19 0.42 0.02 0.00 0.00 175.30 177.71 1w0k s ILE 13 N -0.83 4.08 -0.03 1.52 1.01 -0.73 -0.31 121.20 125.91 1w0k s ILE 13 Ca 0.13 1.49 0.09 0.00 0.00 0.00 0.00 60.65 62.36 1w0k s ILE 13 Cb -0.11 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 1w0k s ILE 13 CO 0.03 0.10 0.16 1.33 0.00 0.00 0.00 174.94 176.56 1w0k n VAL 14 N 3.99 0.13 -3.72 2.92 0.24 0.36 -0.59 118.33 121.66 1w0k n VAL 14 Ca 0.09 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 1w0k n VAL 14 Cb 0.46 0.04 -0.10 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.52 -1.07 -0.08 2.33 0.00 -1.19 -4.98 121.76 114.25 1w0k s ALA 15 Ca -0.03 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 1w0k s ALA 15 Cb 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.44 1w0k s ALA 15 CO 0.36 -0.22 -0.04 0.08 0.00 0.00 0.00 175.76 175.95 1w0k s VAL 16 N 0.47 0.68 -0.19 0.00 1.01 -1.26 -1.12 120.40 119.99 1w0k s VAL 16 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1w0k s VAL 16 Cb -0.04 -0.76 0.08 0.00 0.00 0.00 0.00 36.38 35.66 1w0k s VAL 16 CO -0.02 0.30 0.16 -0.51 0.00 0.00 0.00 175.10 175.03 1w0k s ILE 17 N 1.66 -0.21 0.00 2.22 1.10 -0.53 -5.04 121.20 120.40 1w0k s ILE 17 Ca 0.02 -0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.01 1w0k s ILE 17 Cb -0.13 -0.63 0.00 0.00 0.15 0.00 0.00 42.46 41.85 1w0k s ILE 17 CO -0.05 -0.25 0.00 0.61 -2.11 0.00 0.00 174.94 173.14 1w0k n GLY 18 N 5.30 3.34 0.03 1.50 0.00 -1.26 -1.34 105.19 112.76 1w0k n GLY 18 Ca -0.06 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 10.63 2.58 -2.84 4.61 0.00 -1.26 -4.67 120.51 129.56 1w0k n ALA 19 Ca 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1w0k n ALA 19 Cb 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.56 4.70 -0.00 0.00 1.01 -0.45 -0.79 120.40 122.31 1w0k s VAL 20 Ca 0.28 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1w0k s VAL 20 Cb 0.20 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1w0k s VAL 20 CO 0.47 0.14 -0.17 -0.69 0.00 0.00 0.00 175.10 174.85 1w0k s VAL 21 N 1.64 2.83 -0.14 2.92 1.01 -0.90 -1.45 120.40 126.31 1w0k s VAL 21 Ca 0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1w0k s VAL 21 Cb -0.17 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1w0k s VAL 21 CO 0.07 0.47 -0.08 -1.81 0.00 0.00 0.00 175.10 173.75 1w0k s ASP 22 N -1.06 4.44 -0.12 3.32 -0.00 -0.27 0.24 116.67 123.22 1w0k s ASP 22 Ca 0.13 -0.22 0.02 0.00 -0.00 0.00 0.00 52.55 52.48 1w0k s ASP 22 Cb -0.10 -1.71 0.01 0.00 -0.00 0.00 0.00 42.92 41.12 1w0k s ASP 22 CO 0.03 0.17 -0.19 -0.69 -0.00 0.00 0.00 175.17 174.48 1w0k s VAL 23 N 0.36 1.81 -0.00 -1.27 1.01 -0.11 -0.49 120.40 121.71 1w0k s VAL 23 Ca -0.07 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1w0k s VAL 23 Cb -0.15 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1w0k s VAL 23 CO 0.04 0.50 0.44 -1.58 0.00 0.00 0.00 175.10 174.50 1w0k s GLN 24 N 0.83 4.01 -0.11 2.72 0.74 0.58 -0.30 119.66 128.13 1w0k s GLN 24 Ca -0.08 0.46 0.03 0.00 0.05 0.00 0.00 55.36 55.81 1w0k s GLN 24 Cb -0.16 -3.25 0.01 0.00 1.10 0.00 0.00 33.01 30.71 1w0k s GLN 24 CO -0.00 0.62 -0.19 -0.06 -0.55 0.00 0.00 175.29 175.10 1w0k s PHE 25 N -0.87 2.26 0.19 1.67 0.40 0.00 -0.21 117.98 121.42 1w0k s PHE 25 Ca 0.25 -1.03 -0.03 0.00 -0.60 0.00 0.00 56.93 55.52 1w0k s PHE 25 Cb -0.17 -1.57 0.11 0.00 0.51 0.00 0.00 43.02 41.90 1w0k s PHE 25 CO 0.14 -0.47 1.49 -0.44 0.70 0.00 0.00 175.22 176.64 1w0k h ASP 26 N 7.14 0.60 -3.41 1.36 3.45 -1.84 -3.44 116.42 120.28 1w0k h ASP 26 Ca -0.28 -0.33 -0.35 0.00 0.43 0.00 0.00 57.03 56.50 1w0k h ASP 26 Cb 1.20 -0.17 -0.36 0.00 -0.56 0.00 0.00 39.33 39.43 1w0k h ASP 26 CO 0.50 1.04 -0.74 -1.61 -1.57 0.00 0.00 179.24 176.86 1w0k s GLU 27 N -3.94 0.09 -0.10 3.56 2.02 -1.26 -5.03 118.70 114.04 1w0k s GLU 27 Ca -0.07 0.22 -0.03 0.00 0.02 0.00 0.00 54.97 55.12 1w0k s GLU 27 Cb 0.11 -0.47 0.01 0.00 0.10 0.00 0.00 34.13 33.88 1w0k s GLU 27 CO 0.84 -0.23 0.05 0.41 0.02 0.00 0.00 175.26 176.35 1w0k n GLY 28 N 4.68 -3.68 3.76 -1.39 0.00 -1.26 -4.86 105.19 102.45 1w0k n GLY 28 Ca -0.16 0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.47 4.45 0.32 0.99 1.43 -1.26 -4.98 118.68 119.16 1w0k s LEU 29 Ca -0.06 2.24 -0.27 0.00 -1.03 0.00 0.00 54.13 55.01 1w0k s LEU 29 Cb 0.00 -3.76 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 1w0k s LEU 29 CO 0.32 -0.25 1.05 -2.16 0.23 0.00 0.00 176.35 175.54 1w0k s PRO 30 N -1.71 4.48 0.84 1.29 0.04 -1.26 -5.03 135.00 133.65 1w0k s PRO 30 Ca 0.48 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 1w0k s PRO 30 Cb -0.30 -2.93 0.10 0.00 0.04 0.00 0.00 34.50 31.41 1w0k s PRO 30 CO 0.39 0.11 1.15 -2.14 0.04 0.00 0.00 177.00 176.55 1w0k s PRO 31 N -1.85 1.51 0.43 0.56 0.02 -1.26 -4.96 135.00 129.45 1w0k s PRO 31 Ca 0.49 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.79 1w0k s PRO 31 Cb -0.27 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 1w0k s PRO 31 CO 0.34 -2.27 1.40 0.42 -0.33 0.00 0.00 177.00 176.57 1w0k s ILE 32 N -2.53 2.20 0.00 2.83 1.01 -1.26 -2.67 121.20 120.79 1w0k s ILE 32 Ca 0.68 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1w0k s ILE 32 Cb -0.23 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1w0k s ILE 32 CO 0.54 0.03 0.00 0.18 0.00 0.00 0.00 174.94 175.69 1w0k n LEU 33 N -0.01 0.00 -4.71 2.97 4.77 0.14 -4.97 117.00 115.19 1w0k n LEU 33 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1w0k n LEU 33 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1w0k n LEU 33 CO 0.59 0.00 1.00 0.20 -1.33 0.00 0.00 177.39 177.85 1w0k s ASN 34 N -2.68 6.94 -0.02 -1.43 0.02 -1.09 -3.96 114.94 112.72 1w0k s ASN 34 Ca 0.00 2.12 -0.30 0.00 -1.02 0.00 0.00 52.86 53.66 1w0k s ASN 34 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 1w0k s ASN 34 CO 0.00 -0.59 1.25 0.00 0.02 0.00 0.00 177.10 177.78 1w0k s ALA 35 N 1.43 3.50 0.12 0.60 0.00 -0.08 -2.40 121.76 124.94 1w0k s ALA 35 Ca 0.62 0.72 0.04 0.00 0.00 0.00 0.00 51.96 53.34 1w0k s ALA 35 Cb -0.32 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 1w0k s ALA 35 CO 0.28 -0.74 0.10 -0.51 0.00 0.00 0.00 175.76 174.89 1w0k s LEU 36 N 2.06 3.78 -0.15 0.00 1.43 0.24 -2.20 118.68 123.85 1w0k s LEU 36 Ca 0.58 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1w0k s LEU 36 Cb -0.27 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1w0k s LEU 36 CO 0.24 0.12 -0.21 -1.61 0.23 0.00 0.00 176.35 175.12 1w0k s GLU 37 N -2.74 2.96 0.07 1.70 2.02 0.95 -0.62 118.70 123.03 1w0k s GLU 37 Ca 0.30 -0.83 -0.27 0.00 0.02 0.00 0.00 54.97 54.19 1w0k s GLU 37 Cb -0.11 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1w0k s GLU 37 CO 0.22 -0.06 0.86 0.08 0.02 0.00 0.00 175.26 176.39 1w0k s VAL 38 N 0.92 4.64 0.37 2.63 1.01 -0.87 -0.63 120.40 128.48 1w0k s VAL 38 Ca -0.05 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.66 1w0k s VAL 38 Cb -0.15 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1w0k s VAL 38 CO -0.04 0.33 0.74 -1.10 0.00 0.00 0.00 175.10 175.03 1w0k s GLN 39 N 0.02 3.81 -0.50 2.72 -1.52 -0.32 -4.42 119.66 119.45 1w0k s GLN 39 Ca 0.43 0.46 -0.02 0.00 -1.95 0.00 0.00 55.36 54.28 1w0k s GLN 39 Cb -0.22 -2.43 0.00 0.00 -0.22 0.00 0.00 33.01 30.14 1w0k s GLN 39 CO 0.26 0.04 0.43 0.41 -0.25 0.00 0.00 175.29 176.18 1w0k n GLY 40 N -1.03 0.24 3.06 3.09 0.00 -1.26 -4.66 105.19 104.62 1w0k n GLY 40 Ca 0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.00 0.89 0.11 1.61 0.52 -1.26 -5.05 118.95 110.77 1w0k s ARG 41 Ca 0.11 -0.42 -0.23 0.00 -0.52 0.00 0.00 55.73 54.67 1w0k s ARG 41 Cb -0.05 -0.86 -0.08 0.00 0.52 0.00 0.00 34.95 34.48 1w0k s ARG 41 CO 0.29 0.24 1.69 0.93 0.02 0.00 0.00 175.30 178.47 1w0k h GLU 42 N 5.81 -0.15 -6.04 3.54 5.08 -1.97 -3.43 114.58 117.43 1w0k h GLU 42 Ca -0.32 0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.47 1w0k h GLU 42 Cb 1.17 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 1w0k h GLU 42 CO 0.49 -0.10 -0.59 0.95 -1.00 0.00 0.00 179.01 178.76 1w0k s THR 43 N -6.16 2.74 -0.29 1.13 -4.23 -1.26 -5.08 115.64 102.49 1w0k s THR 43 Ca -0.14 -1.89 -0.29 0.00 -1.18 0.00 0.00 61.69 58.19 1w0k s THR 43 Cb 0.08 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1w0k s THR 43 CO 0.67 -0.19 1.52 -0.60 -0.54 0.00 0.00 174.62 175.48 1w0k s ARG 44 N -3.75 3.72 -0.36 3.99 3.52 -1.26 -4.99 118.95 119.82 1w0k s ARG 44 Ca 0.36 1.39 -0.07 0.00 -0.13 0.00 0.00 55.73 57.27 1w0k s ARG 44 Cb -0.01 -4.01 0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1w0k s ARG 44 CO 0.20 -1.37 0.14 -1.17 -0.81 0.00 0.00 175.30 172.29 1w0k s LEU 45 N 5.25 4.52 -0.05 -0.88 2.96 -1.26 -4.89 118.68 124.33 1w0k s LEU 45 Ca 0.67 -1.21 -0.14 0.00 -0.22 0.00 0.00 54.13 53.22 1w0k s LEU 45 Cb -0.20 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 1w0k s LEU 45 CO 0.29 -0.37 0.37 -0.69 -1.32 0.00 0.00 176.35 174.63 1w0k s VAL 46 N 1.41 5.13 -0.16 1.68 1.01 -1.26 -2.04 120.40 126.16 1w0k s VAL 46 Ca -0.00 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 1w0k s VAL 46 Cb -0.20 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1w0k s VAL 46 CO 0.03 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 174.78 1w0k s LEU 47 N -0.68 2.63 -0.26 3.92 1.43 0.21 -1.23 118.68 124.69 1w0k s LEU 47 Ca 0.22 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 1w0k s LEU 47 Cb -0.16 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1w0k s LEU 47 CO 0.11 0.08 0.43 -0.70 0.23 0.00 0.00 176.35 176.50 1w0k s GLU 48 N 0.86 4.04 0.11 1.70 2.12 -0.41 0.81 118.70 127.93 1w0k s GLU 48 Ca -0.04 0.15 -0.31 0.00 0.36 0.00 0.00 54.97 55.14 1w0k s GLU 48 Cb -0.15 -3.65 -0.09 0.00 0.26 0.00 0.00 34.13 30.50 1w0k s GLU 48 CO -0.00 -0.29 1.66 0.08 -0.54 0.00 0.00 175.26 176.17 1w0k s VAL 49 N 2.12 2.77 -0.18 3.70 1.01 -1.01 -0.23 120.40 128.58 1w0k s VAL 49 Ca 0.17 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 1w0k s VAL 49 Cb -0.16 -3.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.88 1w0k s VAL 49 CO 0.10 0.01 -0.19 0.00 0.00 0.00 0.00 175.10 175.02 1w0k n ALA 50 N 5.04 1.67 -2.91 5.51 0.00 0.11 -0.68 120.51 129.24 1w0k n ALA 50 Ca 0.16 -0.76 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 1w0k n ALA 50 Cb 0.39 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1w0k n ALA 50 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1w0k s GLN 51 N -2.35 1.08 -0.64 0.00 -2.07 -1.00 -4.84 119.66 109.84 1w0k s GLN 51 Ca -0.25 -0.84 -0.16 0.00 -1.82 0.00 0.00 55.36 52.28 1w0k s GLN 51 Cb 0.08 0.44 0.15 0.00 -1.09 0.00 0.00 33.01 32.58 1w0k s GLN 51 CO 0.38 -0.41 0.63 -1.01 -1.32 0.00 0.00 175.29 173.57 1w0k s HIS 52 N -3.85 3.31 0.49 9.60 3.76 -1.26 -1.35 115.29 126.00 1w0k s HIS 52 Ca 0.06 -1.39 0.18 0.00 -0.15 0.00 0.00 55.06 53.76 1w0k s HIS 52 Cb 0.02 -3.87 1.22 0.00 1.11 0.00 0.00 32.58 31.06 1w0k s HIS 52 CO -0.09 -1.09 2.04 -0.07 -0.85 0.00 0.00 174.74 174.67 1w0k h LEU 53 N 8.92 0.14 0.00 0.89 3.38 -1.81 -3.49 115.31 123.35 1w0k h LEU 53 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1w0k h LEU 53 Cb 1.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1w0k h LEU 53 CO 0.99 0.09 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1w0k n GLY 54 N -1.57 0.57 4.04 0.83 0.00 -1.19 -4.97 105.19 102.90 1w0k n GLY 54 Ca 0.06 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 0.06 -3.25 -2.02 1.61 1.02 -1.26 -1.10 120.64 115.70 1w0k n GLU 55 Ca 0.00 0.39 -0.15 0.00 -0.02 0.00 0.00 57.16 57.38 1w0k n GLU 55 Cb 0.00 -4.67 -0.03 0.00 -0.02 0.00 0.00 31.44 26.72 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 -2.89 -4.41 -4.50 1.62 7.64 -1.26 -4.92 113.62 104.89 1w0k n SER 56 Ca -0.20 0.23 -0.30 0.00 1.01 0.00 0.00 58.87 59.61 1w0k n SER 56 Cb 0.63 -3.84 -0.11 0.00 -1.01 0.00 0.00 64.21 59.88 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 -2.58 3.00 0.22 0.44 2.01 -0.26 -0.82 115.64 117.65 1w0k s THR 57 Ca 0.00 -1.26 0.11 0.00 0.31 0.00 0.00 61.69 60.86 1w0k s THR 57 Cb 0.00 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1w0k s THR 57 CO 0.00 0.23 -0.22 0.68 -0.69 0.00 0.00 174.62 174.62 1w0k s VAL 58 N -1.05 2.33 -0.13 3.82 -7.23 0.59 -2.42 120.40 116.31 1w0k s VAL 58 Ca 0.17 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1w0k s VAL 58 Cb -0.11 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 1w0k s VAL 58 CO 0.09 -0.23 -0.12 -0.60 -0.31 0.00 0.00 175.10 173.92 1w0k s ARG 59 N -2.96 3.40 0.25 4.82 3.52 -0.45 -0.94 118.95 126.59 1w0k s ARG 59 Ca 0.23 -0.66 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 1w0k s ARG 59 Cb -0.07 -2.66 -0.05 0.00 -1.56 0.00 0.00 34.95 30.61 1w0k s ARG 59 CO 0.11 0.23 -0.01 0.95 -0.81 0.00 0.00 175.30 175.77 1w0k s THR 60 N 0.32 1.19 -0.21 4.11 -4.23 0.14 0.04 115.64 116.99 1w0k s THR 60 Ca -0.10 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1w0k s THR 60 Cb -0.16 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.30 1w0k s THR 60 CO 0.05 -0.27 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.12 1w0k s ILE 61 N -3.31 1.82 0.68 2.99 1.01 0.68 -2.11 121.20 122.95 1w0k s ILE 61 Ca 0.30 -1.17 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 1w0k s ILE 61 Cb 0.06 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1w0k s ILE 61 CO 0.10 0.15 1.18 0.00 0.00 0.00 0.00 174.94 176.37 1w0k s ALA 62 N 1.31 2.30 -1.05 9.38 0.00 0.03 -1.29 121.76 132.44 1w0k s ALA 62 Ca -0.03 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.84 1w0k s ALA 62 Cb -0.17 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.66 1w0k s ALA 62 CO -0.08 -1.56 0.92 -1.33 0.00 0.00 0.00 175.76 173.72 1w0k n MET 63 N -2.40 1.08 -3.25 0.00 0.00 -0.37 -4.12 117.12 108.07 1w0k n MET 63 Ca 0.13 -1.33 -0.11 0.00 0.00 0.00 0.00 57.70 56.39 1w0k n MET 63 Cb 0.51 -1.19 -0.03 0.00 0.00 0.00 0.00 33.22 32.50 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 0.47 -0.70 -4.62 7.83 4.64 -1.26 -4.38 116.55 118.54 1w0k n ASP 64 Ca 0.07 -2.30 -0.36 0.00 -1.38 0.00 0.00 54.79 50.82 1w0k n ASP 64 Cb 0.28 1.40 0.08 0.00 -1.04 0.00 0.00 41.12 41.84 1w0k n ASP 64 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1w0k n GLY 65 N -0.39 -0.38 0.53 0.27 0.00 -1.26 -4.93 105.19 99.03 1w0k n GLY 65 Ca 0.02 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1w0k n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w0k n THR 66 N -2.27 0.03 -1.71 2.61 -2.24 -1.26 -5.01 114.28 104.42 1w0k n THR 66 Ca 0.13 -0.52 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 1w0k n THR 66 Cb 0.49 1.25 0.02 0.00 -2.10 0.00 0.00 70.33 69.99 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 0.73 1.84 0.00 -0.78 0.00 -1.26 -2.30 120.64 118.87 1w0k n GLU 67 Ca 0.08 0.66 0.00 0.00 0.00 0.00 0.00 57.16 57.90 1w0k n GLU 67 Cb 0.33 -2.44 0.00 0.00 0.00 0.00 0.00 31.44 29.33 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 0.81 2.86 3.76 -1.84 0.00 -1.26 -5.03 105.19 104.48 1w0k n GLY 68 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 3.93 -0.03 0.99 1.43 -0.97 -5.03 118.68 118.99 1w0k s LEU 69 Ca 0.00 2.76 0.03 0.00 -1.03 0.00 0.00 54.13 55.89 1w0k s LEU 69 Cb 0.00 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 42.03 1w0k s LEU 69 CO 0.00 -1.42 -0.10 -0.69 0.23 0.00 0.00 176.35 174.37 1w0k s VAL 70 N -1.30 0.86 0.09 -1.59 1.01 -1.26 -5.09 120.40 113.12 1w0k s VAL 70 Ca 0.68 -0.40 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 1w0k s VAL 70 Cb -0.40 -0.76 -0.11 0.00 0.00 0.00 0.00 36.38 35.10 1w0k s VAL 70 CO 0.49 0.27 1.81 0.54 0.00 0.00 0.00 175.10 178.20 1w0k n ARG 71 N 3.27 2.59 0.00 2.72 1.74 -1.26 -1.56 116.66 124.16 1w0k n ARG 71 Ca -0.18 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1w0k n ARG 71 Cb 0.54 -2.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 1w0k n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1w0k n GLY 72 N 4.14 2.66 3.61 -0.13 0.00 0.24 -4.97 105.19 110.75 1w0k n GLY 72 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.84 1.50 -2.67 1.61 7.27 -0.60 -4.46 117.38 119.20 1w0k n GLN 73 Ca 0.00 0.53 -0.34 0.00 0.07 0.00 0.00 57.00 57.26 1w0k n GLN 73 Cb 0.00 -2.00 -0.05 0.00 2.41 0.00 0.00 30.24 30.60 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 -1.11 4.10 -0.00 3.69 -0.14 -1.26 -1.78 119.74 123.24 1w0k s LYS 74 Ca 0.63 1.30 0.02 0.00 -1.36 0.00 0.00 55.97 56.56 1w0k s LYS 74 Cb -0.72 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.16 1w0k s LYS 74 CO 0.57 -0.17 -0.07 0.08 -0.76 0.00 0.00 175.35 175.00 1w0k s VAL 75 N -1.96 0.54 -0.14 3.17 1.01 0.20 -1.18 120.40 122.04 1w0k s VAL 75 Ca 0.62 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1w0k s VAL 75 Cb -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1w0k s VAL 75 CO 0.19 0.10 -0.19 -0.22 0.00 0.00 0.00 175.10 174.99 1w0k s LEU 76 N -0.29 2.31 -0.46 3.92 2.96 0.19 0.35 118.68 127.66 1w0k s LEU 76 Ca 0.02 -0.53 -0.28 0.00 -0.22 0.00 0.00 54.13 53.12 1w0k s LEU 76 Cb -0.03 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1w0k s LEU 76 CO -0.00 0.09 1.52 -0.62 -1.32 0.00 0.00 176.35 176.02 1w0k s ASP 77 N 0.76 6.11 0.33 3.68 2.15 -1.10 -0.03 116.67 128.56 1w0k s ASP 77 Ca -0.07 0.71 0.20 0.00 0.43 0.00 0.00 52.55 53.82 1w0k s ASP 77 Cb -0.16 -2.54 1.11 0.00 -0.30 0.00 0.00 42.92 41.04 1w0k s ASP 77 CO 0.00 -1.64 1.61 -1.54 -0.17 0.00 0.00 175.17 173.43 1w0k n SER 78 N 9.62 0.53 0.00 -0.34 3.41 -0.94 -4.62 113.62 121.29 1w0k n SER 78 Ca 0.17 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1w0k n SER 78 Cb 0.48 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1w0k n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w0k n GLY 79 N -1.29 1.75 3.37 5.00 0.00 -1.26 -5.02 105.19 107.73 1w0k n GLY 79 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.33 -0.85 1.04 4.61 0.00 -1.26 -5.02 121.76 117.94 1w0k s ALA 80 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1w0k s ALA 80 Cb 0.00 0.75 0.11 0.00 0.00 0.00 0.00 23.12 23.98 1w0k s ALA 80 CO 0.00 -0.69 0.46 -0.35 0.00 0.00 0.00 175.76 175.19 1w0k n PRO 81 N -0.25 -1.09 -1.65 0.00 -0.04 -1.25 -0.90 135.00 129.81 1w0k n PRO 81 Ca -0.14 -0.28 -0.52 0.00 -0.04 0.00 0.00 63.50 62.52 1w0k n PRO 81 Cb 0.63 -1.92 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 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 -4.18 0.18 -5.04 0.52 5.41 -1.26 -4.55 119.36 110.44 1w0k n ILE 82 Ca 0.05 -0.03 -0.32 0.00 1.00 0.00 0.00 62.75 63.44 1w0k n ILE 82 Cb 0.56 -1.25 -0.15 0.00 -0.71 0.00 0.00 39.64 38.09 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 1.97 2.85 0.06 0.38 0.52 -1.26 -2.10 118.95 121.37 1w0k s ARG 83 Ca 0.88 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 55.36 1w0k s ARG 83 Cb -0.88 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 1w0k s ARG 83 CO 0.51 0.35 -0.17 0.96 0.02 0.00 0.00 175.30 176.96 1w0k s ILE 84 N -0.06 1.40 0.25 1.52 -4.36 -0.33 -4.66 121.20 114.97 1w0k s ILE 84 Ca -0.05 -1.20 -0.30 0.00 -0.26 0.00 0.00 60.65 58.84 1w0k s ILE 84 Cb -0.14 -1.26 -0.14 0.00 1.25 0.00 0.00 42.46 42.17 1w0k s ILE 84 CO 0.04 0.03 1.23 -2.65 0.24 0.00 0.00 174.94 173.83 1w0k n PRO 85 N 1.66 1.67 -4.14 0.37 -0.02 -1.26 -1.51 135.00 131.76 1w0k n PRO 85 Ca -0.18 0.59 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1w0k n PRO 85 Cb 0.54 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.79 1w0k n PRO 85 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1w0k s VAL 86 N -0.50 0.78 0.00 -1.45 -7.23 -1.19 -4.84 120.40 105.98 1w0k s VAL 86 Ca 0.65 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 1w0k s VAL 86 Cb -0.70 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1w0k s VAL 86 CO 0.55 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1w0k n GLY 87 N 0.75 1.39 0.37 2.32 0.00 -1.26 -4.47 105.19 104.29 1w0k n GLY 87 Ca -0.18 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 43.82 1w0k n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w0k h PRO 88 N 0.00 0.70 -0.79 1.61 0.13 -2.00 -1.78 132.00 129.87 1w0k h PRO 88 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1w0k h PRO 88 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 1w0k h PRO 88 CO 0.00 0.46 0.00 -0.85 -0.23 0.00 0.00 178.00 177.38 1w0k n GLU 89 N -4.67 0.94 0.09 0.86 0.00 -1.26 -1.24 120.64 115.36 1w0k n GLU 89 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.49 1w0k n GLU 89 Cb 0.56 -1.40 0.04 0.00 0.00 0.00 0.00 31.44 30.64 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 -0.05 0.53 -2.16 3.84 -2.24 -0.67 -4.83 114.28 108.70 1w0k n THR 90 Ca 0.00 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1w0k n THR 90 Cb 0.20 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 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 -5.00 4.38 0.00 3.22 1.43 -0.37 -1.77 118.68 120.57 1w0k s LEU 91 Ca 0.01 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1w0k s LEU 91 Cb 0.11 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1w0k s LEU 91 CO 0.78 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1w0k n GLY 92 N 3.30 0.74 3.72 -3.19 0.00 0.85 -4.81 105.19 105.80 1w0k n GLY 92 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.11 2.56 -0.15 1.61 1.81 -0.73 -4.93 118.95 119.01 1w0k s ARG 93 Ca 0.00 -1.26 0.00 0.00 -1.72 0.00 0.00 55.73 52.76 1w0k s ARG 93 Cb 0.00 -2.33 -0.00 0.00 -0.45 0.00 0.00 34.95 32.16 1w0k s ARG 93 CO 0.00 0.38 -0.15 0.42 -0.68 0.00 0.00 175.30 175.27 1w0k s ILE 94 N -2.22 2.68 0.09 1.52 1.01 -1.26 -1.02 121.20 122.00 1w0k s ILE 94 Ca 0.32 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.30 1w0k s ILE 94 Cb -0.07 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1w0k s ILE 94 CO 0.22 0.52 -0.26 0.00 0.00 0.00 0.00 174.94 175.42 1w0k s MET 95 N 0.74 1.51 1.37 2.79 0.23 0.23 -1.48 119.30 124.69 1w0k s MET 95 Ca -0.07 -1.21 -0.22 0.00 -1.03 0.00 0.00 55.69 53.17 1w0k s MET 95 Cb -0.15 -1.84 0.34 0.00 -1.53 0.00 0.00 34.83 31.64 1w0k s MET 95 CO 0.01 0.45 0.77 -1.71 -2.03 0.00 0.00 175.02 172.52 1w0k n ASN 96 N 1.32 -3.89 -0.16 -1.18 5.15 0.11 -2.20 115.26 114.40 1w0k n ASN 96 Ca -0.18 -0.76 -0.07 0.00 -0.60 0.00 0.00 54.58 52.98 1w0k n ASN 96 Cb 0.53 -0.96 0.10 0.00 -0.53 0.00 0.00 39.78 38.91 1w0k n ASN 96 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1w0k h VAL 97 N -3.45 1.26 -0.57 3.44 2.07 -1.89 -3.17 116.25 113.94 1w0k h VAL 97 Ca -0.37 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1w0k h VAL 97 Cb 1.20 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1w0k h VAL 97 CO 0.22 0.39 0.00 2.30 0.02 0.00 0.00 177.57 180.50 1w0k n ILE 98 N -4.19 2.37 -0.58 4.57 -5.35 -1.26 -4.79 119.36 110.13 1w0k n ILE 98 Ca 0.03 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1w0k n ILE 98 Cb 0.33 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 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 0.76 0.78 3.78 3.28 0.00 -1.20 -4.70 105.19 107.89 1w0k n GLY 99 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.42 4.33 0.46 1.61 2.02 -1.26 -4.59 118.70 120.85 1w0k s GLU 100 Ca 0.00 1.50 -0.24 0.00 0.02 0.00 0.00 54.97 56.25 1w0k s GLU 100 Cb 0.00 -2.68 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 1w0k s GLU 100 CO 0.00 0.01 1.29 -1.25 0.02 0.00 0.00 175.26 175.33 1w0k s PRO 101 N -2.26 3.68 -0.05 0.39 0.04 -1.26 0.03 135.00 135.58 1w0k s PRO 101 Ca 0.54 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.74 1w0k s PRO 101 Cb -0.22 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 31.89 1w0k s PRO 101 CO 0.28 -0.71 1.00 0.44 0.04 0.00 0.00 177.00 178.05 1w0k n ILE 102 N -0.36 0.77 -0.16 0.56 -5.35 -0.55 -4.75 119.36 109.53 1w0k n ILE 102 Ca 0.06 -0.90 0.10 0.00 -0.27 0.00 0.00 62.75 61.74 1w0k n ILE 102 Cb 0.45 0.29 0.25 0.00 -1.74 0.00 0.00 39.64 38.89 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 -0.56 3.51 -3.97 7.28 3.85 -1.26 -4.98 116.55 120.42 1w0k n ASP 103 Ca 0.06 -1.98 -0.29 0.00 -0.71 0.00 0.00 54.79 51.87 1w0k n ASP 103 Cb 0.61 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 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 1.28 -4.24 -0.10 0.11 1.02 -1.26 -4.88 120.64 112.57 1w0k n GLU 104 Ca 0.19 0.49 0.05 0.00 -0.02 0.00 0.00 57.16 57.87 1w0k n GLU 104 Cb 0.55 -5.09 0.07 0.00 -0.02 0.00 0.00 31.44 26.95 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 -4.47 1.54 0.00 3.49 1.74 -1.26 -5.12 116.66 112.58 1w0k n ARG 105 Ca -0.10 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 1w0k n ARG 105 Cb 0.58 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.85 0.07 3.76 -0.13 0.00 -1.26 -4.99 105.19 101.79 1w0k n GLY 106 Ca 0.08 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1w0k n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1w0k s PRO 107 N -1.11 2.59 -0.54 1.61 0.02 -1.26 -4.77 135.00 131.54 1w0k s PRO 107 Ca 0.00 1.43 -0.20 0.00 0.02 0.00 0.00 61.00 62.25 1w0k s PRO 107 Cb 0.00 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.67 1w0k s PRO 107 CO 0.00 -1.42 0.69 0.42 -0.33 0.00 0.00 177.00 176.35 1w0k s ILE 108 N -2.35 4.80 -0.79 2.83 1.01 -1.26 -5.01 121.20 120.43 1w0k s ILE 108 Ca 0.67 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 60.48 1w0k s ILE 108 Cb -0.21 -4.39 0.04 0.00 0.01 0.00 0.00 42.46 37.91 1w0k s ILE 108 CO 0.44 -0.96 1.27 -0.54 0.00 0.00 0.00 174.94 175.15 1w0k s LYS 109 N 2.80 3.27 0.09 2.79 1.02 -1.26 -4.99 119.74 123.46 1w0k s LYS 109 Ca 0.15 -0.52 0.07 0.00 0.02 0.00 0.00 55.97 55.70 1w0k s LYS 109 Cb -0.20 -4.42 -0.04 0.00 -0.52 0.00 0.00 37.83 32.65 1w0k s LYS 109 CO 0.11 -2.11 -0.12 0.95 -0.92 0.00 0.00 175.35 173.25 1w0k s THR 110 N 5.31 3.24 0.02 2.17 -4.23 -1.26 -4.88 115.64 116.01 1w0k s THR 110 Ca 0.35 -1.24 -0.24 0.00 -1.18 0.00 0.00 61.69 59.39 1w0k s THR 110 Cb -0.08 -2.48 -0.17 0.00 1.34 0.00 0.00 72.50 71.12 1w0k s THR 110 CO 0.09 0.17 1.37 0.11 -0.54 0.00 0.00 174.62 175.82 1w0k h LYS 111 N 3.86 0.12 -6.53 3.99 1.57 -1.94 -3.47 116.57 114.18 1w0k h LYS 111 Ca -0.49 -0.05 -0.64 0.00 -1.87 0.00 0.00 60.65 57.60 1w0k h LYS 111 Cb 1.17 -0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.32 1w0k h LYS 111 CO 0.51 0.49 -0.75 1.14 -0.57 0.00 0.00 179.45 180.27 1w0k s GLN 112 N -4.60 1.96 0.36 3.15 0.00 -1.26 -5.13 119.66 114.14 1w0k s GLN 112 Ca -0.15 -1.25 0.08 0.00 -0.00 0.00 0.00 55.36 54.04 1w0k s GLN 112 Cb 0.04 -2.13 -0.07 0.00 0.00 0.00 0.00 33.01 30.84 1w0k s GLN 112 CO 0.70 0.45 -0.06 -0.06 0.00 0.00 0.00 175.29 176.32 1w0k s PHE 113 N -1.54 2.37 0.01 9.60 0.40 -1.26 -3.17 117.98 124.39 1w0k s PHE 113 Ca 0.23 -0.59 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1w0k s PHE 113 Cb -0.09 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 1w0k s PHE 113 CO 0.13 0.49 0.03 0.00 0.70 0.00 0.00 175.22 176.58 1w0k s ALA 114 N -2.71 -0.04 0.11 5.36 0.00 -0.57 -4.85 121.76 119.05 1w0k s ALA 114 Ca 0.33 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1w0k s ALA 114 Cb 0.05 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 1w0k s ALA 114 CO 0.16 -0.16 0.87 0.00 0.00 0.00 0.00 175.76 176.63 1w0k s ALA 115 N -1.27 3.32 -0.56 0.00 0.00 -1.26 -1.18 121.76 120.80 1w0k s ALA 115 Ca -0.14 0.46 0.24 0.00 0.00 0.00 0.00 51.96 52.52 1w0k s ALA 115 Cb -0.08 -3.14 0.93 0.00 0.00 0.00 0.00 23.12 20.83 1w0k s ALA 115 CO -0.00 0.07 1.74 0.44 0.00 0.00 0.00 175.76 178.00 1w0k n ILE 116 N 2.51 0.75 -3.59 0.00 -5.35 -0.89 -4.45 119.36 108.33 1w0k n ILE 116 Ca -0.01 0.06 -0.40 0.00 -0.27 0.00 0.00 62.75 62.13 1w0k n ILE 116 Cb 0.49 -0.97 -0.11 0.00 -1.74 0.00 0.00 39.64 37.31 1w0k n ILE 116 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1w0k s HIS 117 N -3.25 3.22 0.22 4.28 3.76 -1.26 -4.80 115.29 117.47 1w0k s HIS 117 Ca 0.06 -0.75 0.04 0.00 -0.15 0.00 0.00 55.06 54.27 1w0k s HIS 117 Cb 0.10 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 1w0k s HIS 117 CO 0.46 -0.57 -0.04 0.00 -0.85 0.00 0.00 174.74 173.74 1w0k s ALA 118 N 1.60 1.82 0.48 -1.40 0.00 -1.26 -5.10 121.76 117.91 1w0k s ALA 118 Ca 0.03 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 1w0k s ALA 118 Cb -0.18 0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 1w0k s ALA 118 CO 0.07 -0.17 1.02 -1.21 0.00 0.00 0.00 175.76 175.47 1w0k s GLU 119 N -3.81 3.85 0.39 0.00 2.02 -1.26 -5.02 118.70 114.87 1w0k s GLU 119 Ca 0.26 1.29 -0.26 0.00 0.02 0.00 0.00 54.97 56.28 1w0k s GLU 119 Cb 0.04 -2.11 -0.09 0.00 0.10 0.00 0.00 34.13 32.08 1w0k s GLU 119 CO 0.07 -0.38 1.25 0.00 0.02 0.00 0.00 175.26 176.22 1w0k s ALA 120 N -2.07 3.25 -0.21 5.21 0.00 -1.26 -4.91 121.76 121.78 1w0k s ALA 120 Ca 0.66 1.13 -0.42 0.00 0.00 0.00 0.00 51.96 53.33 1w0k s ALA 120 Cb -0.15 -3.44 -0.19 0.00 0.00 0.00 0.00 23.12 19.34 1w0k s ALA 120 CO 0.20 -0.67 1.26 -2.30 0.00 0.00 0.00 175.76 174.25 1w0k n PRO 121 N 0.24 0.00 -1.09 0.00 -0.02 -1.26 -4.91 135.00 127.95 1w0k n PRO 121 Ca 0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 1w0k n PRO 121 Cb 0.44 -1.46 0.14 0.00 -0.02 0.00 0.00 33.50 32.60 1w0k n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1w0k s GLU 122 N 1.25 1.37 0.36 -0.52 0.41 -1.26 -4.91 118.70 115.39 1w0k s GLU 122 Ca 0.94 1.05 0.10 0.00 -0.41 0.00 0.00 54.97 56.65 1w0k s GLU 122 Cb -1.33 -1.80 0.86 0.00 -1.78 0.00 0.00 34.13 30.08 1w0k s GLU 122 CO 0.66 -2.23 1.84 0.35 -0.49 0.00 0.00 175.26 175.39 1w0k h PHE 123 N -1.55 0.81 0.00 1.61 3.57 -2.00 -1.67 116.94 117.71 1w0k h PHE 123 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1w0k h PHE 123 Cb 1.27 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1w0k h PHE 123 CO 0.47 0.25 0.00 -0.39 -2.23 0.00 0.00 178.31 176.42 1w0k h VAL 124 N 0.64 0.00 0.00 1.41 -1.51 -2.02 -2.63 116.25 112.15 1w0k h VAL 124 Ca 0.49 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1w0k h VAL 124 Cb 0.87 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1w0k h VAL 124 CO -0.24 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.48 1w0k n GLU 125 N -3.02 0.02 -2.01 5.19 1.02 -0.63 -4.90 120.64 116.31 1w0k n GLU 125 Ca 0.01 0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 1w0k n GLU 125 Cb 0.34 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1w0k n GLU 125 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1w0k s MET 126 N -3.01 3.63 0.11 3.49 -1.94 -0.99 -0.28 119.30 120.31 1w0k s MET 126 Ca 0.13 2.09 0.09 0.00 -1.71 0.00 0.00 55.69 56.29 1w0k s MET 126 Cb 0.18 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1w0k s MET 126 CO 0.52 -0.75 -0.19 0.45 -0.01 0.00 0.00 175.02 175.04 1w0k s SER 127 N -0.96 3.79 0.00 3.03 0.15 -1.26 -4.62 113.70 113.82 1w0k s SER 127 Ca 0.64 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.78 1w0k s SER 127 Cb -0.36 -0.50 0.06 0.00 -1.71 0.00 0.00 66.02 63.51 1w0k s SER 127 CO 0.45 0.18 0.75 1.33 1.20 0.00 0.00 173.24 177.15 1w0k n VAL 128 N 0.86 0.02 -1.87 4.45 0.24 -1.26 -4.99 118.33 115.78 1w0k n VAL 128 Ca -0.16 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 1w0k n VAL 128 Cb 0.53 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 34.01 1w0k n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1w0k s GLU 129 N -0.64 4.17 -0.20 7.34 0.41 -1.26 -4.97 118.70 123.55 1w0k s GLU 129 Ca 0.09 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.02 1w0k s GLU 129 Cb 0.06 -3.98 0.02 0.00 -1.78 0.00 0.00 34.13 28.45 1w0k s GLU 129 CO 0.09 -0.87 -0.15 -0.65 -0.49 0.00 0.00 175.26 173.19 1w0k s GLN 130 N 3.96 2.92 -0.01 1.61 -0.21 -1.26 -5.00 119.66 121.66 1w0k s GLN 130 Ca 0.79 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1w0k s GLN 130 Cb -0.38 -2.71 0.02 0.00 1.00 0.00 0.00 33.01 30.94 1w0k s GLN 130 CO 0.34 -0.28 0.02 -2.00 -2.12 0.00 0.00 175.29 171.25 1w0k s GLU 131 N 1.29 -0.02 0.29 2.91 2.12 -1.26 -5.05 118.70 118.98 1w0k s GLU 131 Ca 0.03 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.16 1w0k s GLU 131 Cb -0.14 -0.15 -0.12 0.00 0.26 0.00 0.00 34.13 33.98 1w0k s GLU 131 CO -0.10 -0.10 1.54 1.51 -0.54 0.00 0.00 175.26 177.58 1w0k n ILE 132 N 3.71 1.09 -3.83 -3.70 3.06 -1.26 0.13 119.36 118.56 1w0k n ILE 132 Ca -0.21 -0.27 -0.36 0.00 -2.50 0.00 0.00 62.75 59.41 1w0k n ILE 132 Cb 0.54 -1.85 -0.13 0.00 0.54 0.00 0.00 39.64 38.75 1w0k n ILE 132 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 1w0k s LEU 133 N -0.44 4.65 0.06 9.51 2.96 0.13 -4.42 118.68 131.12 1w0k s LEU 133 Ca 0.64 -1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 52.58 1w0k s LEU 133 Cb -0.53 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 1w0k s LEU 133 CO 0.50 -0.41 1.08 -0.69 -1.32 0.00 0.00 176.35 175.51 1w0k s VAL 134 N 1.20 4.37 -0.35 1.68 1.01 -1.26 -4.11 120.40 122.93 1w0k s VAL 134 Ca 0.02 1.76 0.09 0.00 0.00 0.00 0.00 61.98 63.85 1w0k s VAL 134 Cb -0.21 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 1w0k s VAL 134 CO -0.02 0.17 0.35 0.35 0.00 0.00 0.00 175.10 175.95 1w0k n THR 135 N 3.62 0.00 -0.95 3.92 -2.24 -1.26 -4.96 114.28 112.40 1w0k n THR 135 Ca 0.06 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1w0k n THR 135 Cb 0.48 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 1.36 0.50 3.56 3.38 0.00 -1.26 -4.91 105.19 107.82 1w0k n GLY 136 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.26 5.27 0.11 -0.61 1.01 -1.26 -2.13 121.20 121.33 1w0k s ILE 137 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 1w0k s ILE 137 Cb 0.00 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1w0k s ILE 137 CO 0.00 0.11 1.62 0.11 0.00 0.00 0.00 174.94 176.78 1w0k h LYS 138 N 8.41 -0.56 -0.70 2.79 1.57 -1.93 -0.69 116.57 125.46 1w0k h LYS 138 Ca -0.33 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1w0k h LYS 138 Cb 1.17 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.52 1w0k h LYS 138 CO 0.60 -0.37 0.28 0.28 -0.57 0.00 0.00 179.45 179.67 1w0k h VAL 139 N -0.58 0.71 -0.08 0.50 2.07 -1.92 -1.28 116.25 115.68 1w0k h VAL 139 Ca 0.02 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1w0k h VAL 139 Cb 0.59 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1w0k h VAL 139 CO -0.17 0.08 -0.22 0.58 0.02 0.00 0.00 177.57 177.86 1w0k h VAL 140 N 0.45 1.42 0.00 2.57 2.07 -1.79 -1.99 116.25 118.98 1w0k h VAL 140 Ca 0.37 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 1w0k h VAL 140 Cb 0.52 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1w0k h VAL 140 CO -0.36 0.45 -0.21 0.44 0.02 0.00 0.00 177.57 177.91 1w0k h ASP 141 N -0.20 0.00 0.00 0.57 3.45 -0.91 -0.47 116.42 118.86 1w0k h ASP 141 Ca -0.00 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.25 1w0k h ASP 141 Cb 0.83 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.57 1w0k h ASP 141 CO 0.05 0.21 -1.19 0.25 -1.57 0.00 0.00 179.24 176.99 1w0k h LEU 142 N 0.00 0.00 0.00 1.55 5.85 -1.27 -3.42 115.31 118.03 1w0k h LEU 142 Ca -0.00 -0.45 -0.28 0.00 0.84 0.00 0.00 57.88 57.99 1w0k h LEU 142 Cb 0.69 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1w0k h LEU 142 CO 0.03 1.41 -1.55 0.18 -0.34 0.00 0.00 178.44 178.17 1w0k n LEU 143 N -4.45 1.92 -3.21 2.25 4.77 -0.75 -4.70 117.00 112.82 1w0k n LEU 143 Ca -0.30 0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 1w0k n LEU 143 Cb 0.64 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1w0k n LEU 143 CO 0.18 0.36 -0.21 0.00 -1.33 0.00 0.00 177.39 176.39 1w0k n ALA 144 N -3.56 2.71 -1.86 -1.18 0.00 -1.05 -4.68 120.51 110.88 1w0k n ALA 144 Ca -0.37 -3.68 -0.41 0.00 0.00 0.00 0.00 53.44 48.99 1w0k n ALA 144 Cb 0.74 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.73 4.31 0.52 0.00 0.04 -0.21 -4.71 135.00 133.22 1w0k s PRO 145 Ca 0.37 2.25 -0.20 0.00 0.04 0.00 0.00 61.00 63.46 1w0k s PRO 145 Cb 0.21 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 1w0k s PRO 145 CO -0.09 -0.32 1.12 0.71 0.04 0.00 0.00 177.00 178.45 1w0k s TYR 146 N -0.38 2.77 -0.09 0.56 4.12 -1.26 -4.70 117.35 118.38 1w0k s TYR 146 Ca 0.55 1.55 -0.02 0.00 0.02 0.00 0.00 57.07 59.17 1w0k s TYR 146 Cb -0.41 -3.26 -0.03 0.00 -1.52 0.00 0.00 41.96 36.74 1w0k s TYR 146 CO 0.46 -1.42 0.00 0.00 0.02 0.00 0.00 175.55 174.62 1w0k s ALA 147 N -1.77 3.28 0.21 3.71 0.00 -1.26 0.17 121.76 126.10 1w0k s ALA 147 Ca 0.70 -0.80 -0.32 0.00 0.00 0.00 0.00 51.96 51.53 1w0k s ALA 147 Cb -0.23 -1.49 -0.13 0.00 0.00 0.00 0.00 23.12 21.27 1w0k s ALA 147 CO 0.27 0.56 1.65 1.63 0.00 0.00 0.00 175.76 179.87 1w0k n LYS 148 N 2.23 2.56 -0.95 0.00 5.02 0.12 -1.37 118.16 125.78 1w0k n LYS 148 Ca -0.19 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1w0k n LYS 148 Cb 0.54 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1w0k n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w0k n GLY 149 N 3.43 0.29 3.97 0.72 0.00 -1.26 -4.53 105.19 107.82 1w0k n GLY 149 Ca 0.15 0.00 -0.21 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 -2.00 1.71 -0.16 -0.02 0.00 -0.47 -4.28 107.32 102.11 1w0k s GLY 150 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 44.72 43.26 1w0k s GLY 150 CO 0.00 -1.12 0.35 0.54 0.00 0.00 0.00 173.10 172.87 1w0k s LYS 151 N -4.52 4.27 -0.06 2.90 1.02 -1.26 -2.73 119.74 119.35 1w0k s LYS 151 Ca 0.52 0.18 0.03 0.00 0.02 0.00 0.00 55.97 56.72 1w0k s LYS 151 Cb -0.10 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1w0k s LYS 151 CO 0.36 0.18 -0.16 0.42 -0.92 0.00 0.00 175.35 175.23 1w0k s ILE 152 N 0.62 1.39 -0.06 2.17 1.01 -0.20 -0.84 121.20 125.28 1w0k s ILE 152 Ca 0.19 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1w0k s ILE 152 Cb -0.14 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1w0k s ILE 152 CO 0.06 0.41 -0.20 -0.83 0.00 0.00 0.00 174.94 174.38 1w0k s GLY 153 N 0.40 1.08 -0.36 6.18 0.00 -0.75 -0.99 107.32 112.88 1w0k s GLY 153 Ca -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1w0k s GLY 153 CO 0.04 -0.39 0.10 1.08 0.00 0.00 0.00 173.10 173.94 1w0k s LEU 154 N 0.09 4.73 -0.10 0.66 1.43 -0.36 -0.34 118.68 124.79 1w0k s LEU 154 Ca -0.07 -1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 51.01 1w0k s LEU 154 Cb -0.14 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1w0k s LEU 154 CO 0.04 -0.42 0.45 -0.36 0.23 0.00 0.00 176.35 176.29 1w0k s PHE 155 N 1.11 3.55 -0.23 0.29 0.40 -0.88 0.14 117.98 122.36 1w0k s PHE 155 Ca 0.05 0.89 -0.26 0.00 -0.60 0.00 0.00 56.93 57.01 1w0k s PHE 155 Cb -0.21 -2.50 0.10 0.00 0.51 0.00 0.00 43.02 40.93 1w0k s PHE 155 CO -0.04 0.26 0.91 0.20 0.70 0.00 0.00 175.22 177.24 1w0k s GLY 156 N 0.31 -0.32 1.07 4.36 0.00 -0.54 0.23 107.32 112.44 1w0k s GLY 156 Ca 0.25 2.26 -0.18 0.00 0.00 0.00 0.00 44.72 47.05 1w0k s GLY 156 CO 0.10 1.59 1.11 0.61 0.00 0.00 0.00 173.10 176.52 1w0k n GLY 157 N 1.96 -2.30 3.67 0.20 0.00 -1.26 -1.90 105.19 105.56 1w0k n GLY 157 Ca -0.13 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1w0k n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k n ALA 158 N -4.42 1.63 -0.94 4.61 0.00 -1.26 -3.21 120.51 116.91 1w0k n ALA 158 Ca -0.20 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1w0k n ALA 158 Cb 0.55 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1w0k n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w0k n GLY 159 N 4.37 0.41 0.09 0.00 0.00 -1.26 -4.96 105.19 103.84 1w0k n GLY 159 Ca 0.20 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1w0k n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w0k n VAL 160 N -2.94 1.61 0.00 1.61 0.31 -1.20 -5.00 118.33 112.72 1w0k n VAL 160 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 1w0k n VAL 160 Cb 0.00 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1w0k n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w0k n GLY 161 N 1.61 0.92 0.37 2.92 0.00 -1.26 -4.70 105.19 105.05 1w0k n GLY 161 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1w0k n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k h LYS 162 N 0.00 -0.86 -0.42 1.61 1.57 -1.94 -1.05 116.57 115.49 1w0k h LYS 162 Ca 0.00 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1w0k h LYS 162 Cb 0.00 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1w0k h LYS 162 CO 0.00 -0.57 0.20 1.15 -0.57 0.00 0.00 179.45 179.65 1w0k h THR 163 N -0.89 1.18 -0.91 -0.16 2.02 -1.98 -0.10 112.91 112.07 1w0k h THR 163 Ca -0.09 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1w0k h THR 163 Cb 0.69 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1w0k h THR 163 CO 0.13 0.20 0.60 0.58 0.37 0.00 0.00 175.52 177.40 1w0k h VAL 164 N 0.53 1.21 -0.26 3.16 2.07 -1.98 -0.66 116.25 120.33 1w0k h VAL 164 Ca 0.14 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1w0k h VAL 164 Cb 0.13 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1w0k h VAL 164 CO -0.02 0.22 0.12 0.25 0.02 0.00 0.00 177.57 178.16 1w0k h LEU 165 N 1.21 0.35 -1.14 2.57 5.85 -0.64 -1.78 115.31 121.72 1w0k h LEU 165 Ca 0.34 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1w0k h LEU 165 Cb -0.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1w0k h LEU 165 CO -0.08 0.39 -0.39 -0.29 -0.34 0.00 0.00 178.44 177.73 1w0k h ILE 166 N 0.28 1.09 0.05 4.05 2.10 -0.69 -1.40 117.51 122.98 1w0k h ILE 166 Ca 0.09 -1.42 -0.25 0.00 1.08 0.00 0.00 64.86 64.35 1w0k h ILE 166 Cb 0.15 1.81 0.01 0.00 -1.09 0.00 0.00 36.82 37.69 1w0k h ILE 166 CO -0.01 0.38 -1.07 0.24 -1.08 0.00 0.00 178.15 176.61 1w0k h MET 167 N 0.00 0.46 -0.15 2.19 2.86 -1.00 -1.90 114.93 117.39 1w0k h MET 167 Ca -0.00 -0.56 -0.12 0.00 -2.06 0.00 0.00 59.70 56.96 1w0k h MET 167 Cb 0.78 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1w0k h MET 167 CO 0.05 1.20 -0.41 1.49 1.06 0.00 0.00 176.91 180.31 1w0k h GLU 168 N 0.23 0.35 -0.28 1.72 4.57 -1.19 -2.46 114.58 117.51 1w0k h GLU 168 Ca -0.12 -0.17 -0.13 0.00 -1.18 0.00 0.00 59.36 57.76 1w0k h GLU 168 Cb 1.73 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.31 1w0k h GLU 168 CO 0.19 0.70 -0.33 -0.07 -1.18 0.00 0.00 179.01 178.32 1w0k h LEU 169 N 0.29 0.78 -0.50 1.64 3.38 -1.21 -1.67 115.31 118.02 1w0k h LEU 169 Ca 0.03 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.58 1w0k h LEU 169 Cb 0.85 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1w0k h LEU 169 CO 0.07 1.11 0.16 0.40 0.09 0.00 0.00 178.44 180.26 1w0k h ILE 170 N 0.46 0.80 -0.28 1.22 2.04 -1.30 -1.03 117.51 119.42 1w0k h ILE 170 Ca 0.04 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1w0k h ILE 170 Cb 0.91 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1w0k h ILE 170 CO 0.08 0.06 0.09 -1.13 0.00 0.00 0.00 178.15 177.25 1w0k h ASN 171 N 0.32 0.36 0.07 1.72 -1.24 -1.31 -2.50 115.58 112.99 1w0k h ASN 171 Ca 0.24 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1w0k h ASN 171 Cb 0.28 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1w0k h ASN 171 CO -0.27 0.35 -1.24 0.59 -1.29 0.00 0.00 177.43 175.57 1w0k n ASN 172 N -4.40 0.69 0.00 1.15 5.03 -0.64 -4.44 115.26 112.65 1w0k n ASN 172 Ca 0.01 -0.64 0.00 0.00 0.87 0.00 0.00 54.58 54.82 1w0k n ASN 172 Cb 0.15 1.20 0.00 0.00 -1.02 0.00 0.00 39.78 40.11 1w0k n ASN 172 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1w0k n VAL 173 N -1.74 0.00 0.00 2.41 0.31 -0.45 -4.76 118.33 114.10 1w0k n VAL 173 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 1w0k n VAL 173 Cb 0.40 -1.07 -0.09 0.00 -0.91 0.00 0.00 33.84 32.17 1w0k n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1w0k h ALA 174 N 0.00 -0.01 -0.89 3.52 0.00 -1.59 -2.91 119.26 117.38 1w0k h ALA 174 Ca 0.00 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.88 1w0k h ALA 174 Cb 0.82 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1w0k h ALA 174 CO 0.00 -0.32 0.57 0.87 0.00 0.00 0.00 179.25 180.37 1w0k h LYS 175 N -0.37 0.63 -0.88 0.00 1.57 -1.77 -2.75 116.57 113.00 1w0k h LYS 175 Ca -0.00 -0.04 -0.59 0.00 -1.87 0.00 0.00 60.65 58.15 1w0k h LYS 175 Cb 0.37 -0.14 -0.32 0.00 0.08 0.00 0.00 32.23 32.22 1w0k h LYS 175 CO 0.00 0.42 0.31 0.00 -0.57 0.00 0.00 179.45 179.61 1w0k n ALA 176 N -2.44 5.77 -2.81 3.86 0.00 -1.14 -4.93 120.51 118.82 1w0k n ALA 176 Ca 0.18 -3.50 -0.15 0.00 0.00 0.00 0.00 53.44 49.97 1w0k n ALA 176 Cb 0.50 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 1w0k n ALA 176 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1w0k s HIS 177 N -3.68 0.74 -0.66 0.00 -3.43 -1.04 -4.98 115.29 102.25 1w0k s HIS 177 Ca 0.59 -0.41 -0.22 0.00 -0.80 0.00 0.00 55.06 54.21 1w0k s HIS 177 Cb 0.47 -0.44 0.07 0.00 -1.43 0.00 0.00 32.58 31.25 1w0k s HIS 177 CO 0.01 -0.05 0.95 0.20 -2.00 0.00 0.00 174.74 173.86 1w0k s GLY 178 N -1.31 1.40 0.00 -1.38 0.00 -1.26 -4.93 107.32 99.85 1w0k s GLY 178 Ca -0.06 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.78 1w0k s GLY 178 CO 0.01 2.03 0.00 0.61 0.00 0.00 0.00 173.10 175.75 1w0k n GLY 179 N 5.33 -2.38 3.91 0.20 0.00 -1.26 -4.73 105.19 106.26 1w0k n GLY 179 Ca -0.04 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1w0k n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1w0k s TYR 180 N -1.91 3.50 0.02 1.61 4.12 -1.21 -4.99 117.35 118.49 1w0k s TYR 180 Ca 0.00 0.71 0.03 0.00 0.02 0.00 0.00 57.07 57.83 1w0k s TYR 180 Cb 0.00 -2.32 -0.01 0.00 -1.52 0.00 0.00 41.96 38.11 1w0k s TYR 180 CO 0.00 -0.31 -0.08 -1.12 0.02 0.00 0.00 175.55 174.06 1w0k s SER 181 N -4.13 0.95 -0.06 2.29 0.01 -0.73 -2.25 113.70 109.77 1w0k s SER 181 Ca 0.47 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1w0k s SER 181 Cb -0.10 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 1w0k s SER 181 CO 0.44 -0.01 -0.15 -0.69 0.41 0.00 0.00 173.24 173.24 1w0k s VAL 182 N -0.62 2.99 -0.19 3.43 1.01 0.26 -1.62 120.40 125.67 1w0k s VAL 182 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1w0k s VAL 182 Cb -0.06 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1w0k s VAL 182 CO 0.00 0.58 -0.17 0.12 0.00 0.00 0.00 175.10 175.64 1w0k s PHE 183 N -0.57 2.83 -0.20 5.22 5.36 -0.64 -1.12 117.98 128.86 1w0k s PHE 183 Ca 0.08 -1.55 -0.07 0.00 -0.96 0.00 0.00 56.93 54.44 1w0k s PHE 183 Cb -0.11 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 1w0k s PHE 183 CO 0.01 -0.76 0.05 0.00 -1.46 0.00 0.00 175.22 173.06 1w0k s ALA 184 N 1.32 3.28 -0.37 11.12 0.00 0.45 -1.51 121.76 136.05 1w0k s ALA 184 Ca 0.05 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 1w0k s ALA 184 Cb -0.14 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.08 1w0k s ALA 184 CO -0.11 -0.00 0.22 0.20 0.00 0.00 0.00 175.76 176.08 1w0k s GLY 185 N 0.71 1.94 -0.23 0.00 0.00 0.25 -1.63 107.32 108.37 1w0k s GLY 185 Ca 0.03 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.14 1w0k s GLY 185 CO 0.02 0.83 -0.12 0.14 0.00 0.00 0.00 173.10 173.96 1w0k s VAL 186 N 1.62 2.37 -1.46 1.40 1.01 0.27 -0.75 120.40 124.86 1w0k s VAL 186 Ca 0.04 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.74 1w0k s VAL 186 Cb -0.18 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1w0k s VAL 186 CO 0.08 0.23 0.60 0.61 0.00 0.00 0.00 175.10 176.62 1w0k n GLY 187 N 4.57 -0.51 0.00 4.51 0.00 0.41 -0.36 105.19 113.81 1w0k n GLY 187 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1w0k n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0k n GLU 188 N -3.99 3.84 -2.88 1.61 -0.58 -1.26 -4.21 120.64 113.16 1w0k n GLU 188 Ca -0.07 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 1w0k n GLU 188 Cb 0.59 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.42 1w0k n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1w0k s ARG 189 N 1.36 4.30 0.19 3.49 0.52 -1.26 -0.73 118.95 126.81 1w0k s ARG 189 Ca 0.00 1.03 -0.12 0.00 -0.52 0.00 0.00 55.73 56.12 1w0k s ARG 189 Cb 0.00 -3.58 0.19 0.00 0.52 0.00 0.00 34.95 32.08 1w0k s ARG 189 CO 0.00 -0.33 1.77 1.15 0.02 0.00 0.00 175.30 177.91 1w0k h THR 190 N 5.20 0.90 -0.97 0.02 2.02 -1.98 -2.33 112.91 115.76 1w0k h THR 190 Ca -0.29 -0.16 0.14 0.00 0.77 0.00 0.00 66.41 66.87 1w0k h THR 190 Cb 1.13 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.83 1w0k h THR 190 CO 0.84 0.09 0.61 -0.09 0.37 0.00 0.00 175.52 177.34 1w0k h ARG 191 N 0.48 0.83 -0.48 6.66 2.43 -1.99 0.23 114.38 122.55 1w0k h ARG 191 Ca 0.26 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1w0k h ARG 191 Cb 0.22 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1w0k h ARG 191 CO -0.21 0.55 0.32 0.93 -1.51 0.00 0.00 179.97 180.05 1w0k h GLU 192 N 0.86 0.62 -0.08 0.20 5.08 -1.83 0.50 114.58 119.93 1w0k h GLU 192 Ca 0.50 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1w0k h GLU 192 Cb 0.64 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1w0k h GLU 192 CO -0.27 0.41 0.00 0.78 -1.00 0.00 0.00 179.01 178.94 1w0k h GLY 193 N 0.64 0.15 1.69 -3.84 0.00 -0.48 0.11 103.07 101.33 1w0k h GLY 193 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1w0k h GLY 193 CO -0.04 0.10 0.20 -0.57 0.00 0.00 0.00 176.54 176.24 1w0k h ASN 194 N -0.14 0.34 -0.16 0.19 -1.24 -0.72 0.62 115.58 114.47 1w0k h ASN 194 Ca 0.02 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1w0k h ASN 194 Cb 0.34 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 1w0k h ASN 194 CO 0.00 0.25 -0.14 0.44 -1.29 0.00 0.00 177.43 176.69 1w0k h ASP 195 N 0.41 0.41 -0.12 1.15 3.45 0.29 -2.94 116.42 119.07 1w0k h ASP 195 Ca 0.11 -0.46 -0.02 0.00 0.43 0.00 0.00 57.03 57.09 1w0k h ASP 195 Cb -0.03 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.62 1w0k h ASP 195 CO -0.02 0.78 -0.00 0.25 -1.57 0.00 0.00 179.24 178.68 1w0k h LEU 196 N 0.04 0.20 0.11 1.55 5.85 -0.34 -2.78 115.31 119.93 1w0k h LEU 196 Ca 0.03 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.46 1w0k h LEU 196 Cb 0.66 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1w0k h LEU 196 CO 0.04 0.46 -0.40 0.22 -0.34 0.00 0.00 178.44 178.42 1w0k h TYR 197 N -0.07 -1.11 0.00 1.25 3.20 -0.98 -0.85 116.97 118.41 1w0k h TYR 197 Ca 0.03 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1w0k h TYR 197 Cb 0.36 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1w0k h TYR 197 CO 0.03 -0.50 -0.32 0.45 -1.64 0.00 0.00 178.16 176.18 1w0k h HIS 198 N -0.63 0.00 0.00 -3.82 3.86 -1.57 -1.39 115.15 111.61 1w0k h HIS 198 Ca 0.03 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.06 1w0k h HIS 198 Cb 0.66 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1w0k h HIS 198 CO -0.35 0.32 -0.83 1.49 0.86 0.00 0.00 177.93 179.43 1w0k h GLU 199 N 0.00 0.00 -0.01 2.45 4.81 -1.24 -1.75 114.58 118.84 1w0k h GLU 199 Ca -0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1w0k h GLU 199 Cb 0.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1w0k h GLU 199 CO 0.04 0.83 -0.79 0.52 -0.73 0.00 0.00 179.01 178.88 1w0k h MET 200 N 0.00 0.10 -0.31 1.92 2.86 -0.66 -2.43 114.93 116.41 1w0k h MET 200 Ca -0.01 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1w0k h MET 200 Cb 1.58 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 1w0k h MET 200 CO 0.11 0.84 -0.11 0.82 1.06 0.00 0.00 176.91 179.62 1w0k h ILE 201 N 0.06 1.29 -0.31 -1.22 2.04 -1.19 -1.62 117.51 116.56 1w0k h ILE 201 Ca -0.02 -1.19 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1w0k h ILE 201 Cb 1.39 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1w0k h ILE 201 CO 0.11 0.38 -0.21 -0.08 0.00 0.00 0.00 178.15 178.36 1w0k h GLU 202 N 0.38 0.58 0.00 2.37 4.81 -1.30 -3.03 114.58 118.38 1w0k h GLU 202 Ca 0.07 -0.21 -0.21 0.00 -0.13 0.00 0.00 59.36 58.88 1w0k h GLU 202 Cb 0.62 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1w0k h GLU 202 CO 0.04 0.75 -1.05 0.66 -0.73 0.00 0.00 179.01 178.68 1w0k h SER 203 N 0.51 0.00 0.00 1.04 4.64 -1.48 -3.49 113.55 114.77 1w0k h SER 203 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1w0k h SER 203 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1w0k h SER 203 CO 0.05 0.97 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 1w0k n GLY 204 N 1.37 1.53 0.07 -0.77 0.00 -0.76 -4.97 105.19 101.66 1w0k n GLY 204 Ca -0.02 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1w0k n GLY 204 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1w0k n VAL 205 N -1.55 0.38 -4.67 1.61 0.24 -0.68 -4.70 118.33 108.95 1w0k n VAL 205 Ca 0.00 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 61.56 1w0k n VAL 205 Cb 0.02 -0.11 -0.14 0.00 -1.47 0.00 0.00 33.84 32.15 1w0k n VAL 205 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1w0k s ILE 206 N -3.30 3.28 -0.28 1.34 -1.09 -0.79 -0.17 121.20 120.19 1w0k s ILE 206 Ca 0.01 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1w0k s ILE 206 Cb 0.12 -2.39 0.09 0.00 -1.58 0.00 0.00 42.46 38.69 1w0k s ILE 206 CO 0.80 0.52 0.05 0.21 -1.23 0.00 0.00 174.94 175.28 1w0k s ASN 207 N 0.36 3.95 0.00 3.58 3.84 -1.26 -4.36 114.94 121.05 1w0k s ASN 207 Ca -0.09 -1.50 0.15 0.00 0.21 0.00 0.00 52.86 51.63 1w0k s ASN 207 Cb -0.15 -1.02 0.75 0.00 -0.55 0.00 0.00 41.25 40.28 1w0k s ASN 207 CO 0.05 -0.35 1.43 0.18 -2.79 0.00 0.00 177.10 175.62 1w0k n LEU 208 N 4.74 0.00 -0.03 3.21 4.77 -1.26 -3.08 117.00 125.35 1w0k n LEU 208 Ca -0.04 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1w0k n LEU 208 Cb 0.43 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1w0k n LEU 208 CO 0.15 -0.15 -0.73 0.29 -1.33 0.00 0.00 177.39 175.62 1w0k n LYS 209 N -1.31 1.09 -0.19 3.23 4.76 -1.26 -5.07 118.16 119.41 1w0k n LYS 209 Ca 0.07 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1w0k n LYS 209 Cb 0.13 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1w0k n LYS 209 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1w0k n ASP 210 N -2.56 0.00 -0.04 4.39 8.00 -1.18 -5.03 116.55 120.13 1w0k n ASP 210 Ca -0.12 -0.61 0.02 0.00 0.71 0.00 0.00 54.79 54.80 1w0k n ASP 210 Cb 0.66 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.79 1w0k n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0k n ALA 211 N -3.00 1.95 0.80 2.24 0.00 -1.26 -4.80 120.51 116.44 1w0k n ALA 211 Ca 0.00 -1.35 0.06 0.00 0.00 0.00 0.00 53.44 52.15 1w0k n ALA 211 Cb 0.00 -0.12 0.18 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.65 0.50 -1.67 0.00 -2.24 -1.26 -4.96 114.28 103.99 1w0k n THR 212 Ca 0.04 -0.51 -0.44 0.00 -2.27 0.00 0.00 64.05 60.88 1w0k n THR 212 Cb 0.40 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1w0k n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1w0k n SER 213 N 0.61 2.59 -0.02 3.42 7.64 -1.26 -4.88 113.62 121.72 1w0k n SER 213 Ca 0.13 1.18 0.07 0.00 1.01 0.00 0.00 58.87 61.26 1w0k n SER 213 Cb 0.32 -1.44 -0.08 0.00 -1.01 0.00 0.00 64.21 62.00 1w0k n SER 213 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1w0k n LYS 214 N 1.24 1.79 -4.45 1.43 5.02 0.77 -4.70 118.16 119.25 1w0k n LYS 214 Ca 0.08 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 1w0k n LYS 214 Cb 0.33 -1.25 -0.16 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.45 0.91 -0.13 -0.18 1.01 -1.25 -1.78 120.40 116.52 1w0k s VAL 215 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1w0k s VAL 215 Cb 0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1w0k s VAL 215 CO 0.63 0.30 0.33 0.00 0.00 0.00 0.00 175.10 176.35 1w0k s ALA 216 N 0.53 3.60 -0.16 5.51 0.00 -0.64 -0.10 121.76 130.51 1w0k s ALA 216 Ca -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1w0k s ALA 216 Cb -0.13 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1w0k s ALA 216 CO 0.02 0.15 -0.02 -0.51 0.00 0.00 0.00 175.76 175.40 1w0k s LEU 217 N 0.23 3.34 -0.08 0.00 1.43 -0.19 -1.61 118.68 121.80 1w0k s LEU 217 Ca 0.19 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1w0k s LEU 217 Cb -0.14 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1w0k s LEU 217 CO 0.06 0.18 -0.14 -0.69 0.23 0.00 0.00 176.35 175.99 1w0k s VAL 218 N 0.30 1.34 -0.03 -1.59 1.01 -0.57 -0.60 120.40 120.26 1w0k s VAL 218 Ca -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1w0k s VAL 218 Cb -0.14 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1w0k s VAL 218 CO 0.03 0.40 -0.06 -0.31 0.00 0.00 0.00 175.10 175.16 1w0k s TYR 219 N 0.78 0.76 -0.40 5.22 1.51 -0.93 -0.59 117.35 123.70 1w0k s TYR 219 Ca -0.12 -0.19 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 1w0k s TYR 219 Cb -0.16 -0.59 0.17 0.00 -0.11 0.00 0.00 41.96 41.27 1w0k s TYR 219 CO 0.02 -0.12 0.50 0.20 -1.11 0.00 0.00 175.55 175.04 1w0k s GLY 220 N 0.45 -0.52 0.00 0.71 0.00 0.07 -4.45 107.32 103.58 1w0k s GLY 220 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1w0k s GLY 220 CO 0.00 3.13 0.00 -1.06 0.00 0.00 0.00 173.10 175.17 1w0k n GLN 221 N 4.07 1.77 0.02 2.90 1.13 -1.26 -0.45 117.38 125.55 1w0k n GLN 221 Ca 0.13 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.20 1w0k n GLN 221 Cb 0.51 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.92 1w0k n GLN 221 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1w0k n MET 222 N -0.58 0.01 0.01 -1.09 2.81 0.09 -1.70 117.12 116.67 1w0k n MET 222 Ca 0.00 0.51 0.11 0.00 -1.81 0.00 0.00 57.70 56.51 1w0k n MET 222 Cb 0.00 -1.55 0.03 0.00 -0.71 0.00 0.00 33.22 30.99 1w0k n MET 222 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1w0k n ASN 223 N -1.58 0.71 -4.84 7.83 2.04 -1.26 -4.98 115.26 113.19 1w0k n ASN 223 Ca -0.00 -0.53 -0.33 0.00 -0.44 0.00 0.00 54.58 53.28 1w0k n ASN 223 Cb 0.01 0.76 -0.06 0.00 -2.53 0.00 0.00 39.78 37.96 1w0k n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1w0k s GLU 224 N -3.07 4.08 0.91 -3.83 0.41 -0.69 -5.06 118.70 111.45 1w0k s GLU 224 Ca 0.07 0.78 -0.13 0.00 -0.41 0.00 0.00 54.97 55.28 1w0k s GLU 224 Cb 0.16 -2.46 0.02 0.00 -1.78 0.00 0.00 34.13 30.08 1w0k s GLU 224 CO 0.80 0.16 0.46 -2.30 -0.49 0.00 0.00 175.26 173.89 1w0k n PRO 225 N -0.25 -0.17 -0.16 0.39 -0.02 -1.26 -4.79 135.00 128.73 1w0k n PRO 225 Ca 0.03 -0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1w0k n PRO 225 Cb 0.53 -1.87 0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1w0k n PRO 225 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1w0k h PRO 226 N -1.33 0.56 -0.61 0.52 0.13 -1.92 -2.63 132.00 126.72 1w0k h PRO 226 Ca -0.44 -0.03 0.13 0.00 -0.87 0.00 0.00 66.00 64.78 1w0k h PRO 226 Cb 1.29 -0.13 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1w0k h PRO 226 CO 0.36 0.37 0.01 0.78 -0.23 0.00 0.00 178.00 179.30 1w0k h GLY 227 N 0.58 0.66 0.92 1.56 0.00 -1.85 0.36 103.07 105.29 1w0k h GLY 227 Ca 0.20 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1w0k h GLY 227 CO -0.09 -0.19 0.15 0.00 0.00 0.00 0.00 176.54 176.41 1w0k h ALA 228 N 1.55 0.33 0.00 3.60 0.00 -1.63 -1.80 119.26 121.32 1w0k h ALA 228 Ca 0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1w0k h ALA 228 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1w0k h ALA 228 CO -0.51 -0.24 -0.24 0.00 0.00 0.00 0.00 179.25 178.26 1w0k h ARG 229 N 0.31 0.00 0.00 0.00 3.08 -1.13 -1.60 114.38 115.04 1w0k h ARG 229 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1w0k h ARG 229 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1w0k h ARG 229 CO -0.06 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.08 1w0k h ALA 230 N 1.76 1.00 0.00 0.04 0.00 0.55 -3.36 119.26 119.25 1w0k h ALA 230 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1w0k h ALA 230 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1w0k h ALA 230 CO 0.03 0.00 -1.06 0.54 0.00 0.00 0.00 179.25 178.76 1w0k n ARG 231 N -2.74 2.01 -0.32 0.00 5.12 -0.92 -4.74 116.66 115.06 1w0k n ARG 231 Ca 0.01 -0.01 0.20 0.00 -1.93 0.00 0.00 57.85 56.13 1w0k n ARG 231 Cb 0.28 -1.03 0.40 0.00 -1.16 0.00 0.00 32.46 30.95 1w0k n ARG 231 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1w0k h VAL 232 N 0.00 0.23 -0.45 1.55 2.07 -1.45 0.43 116.25 118.63 1w0k h VAL 232 Ca -0.01 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1w0k h VAL 232 Cb 0.58 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1w0k h VAL 232 CO 0.00 0.04 0.30 0.00 0.02 0.00 0.00 177.57 177.93 1w0k h ALA 233 N 1.86 1.89 -0.06 1.67 0.00 -1.85 -1.10 119.26 121.67 1w0k h ALA 233 Ca 0.67 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.39 1w0k h ALA 233 Cb 1.51 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1w0k h ALA 233 CO -0.68 0.04 -0.71 -0.07 0.00 0.00 0.00 179.25 177.83 1w0k h LEU 234 N 0.42 0.34 0.15 0.00 3.38 -0.46 -2.33 115.31 116.80 1w0k h LEU 234 Ca 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1w0k h LEU 234 Cb 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1w0k h LEU 234 CO -0.05 0.94 -0.07 0.74 0.09 0.00 0.00 178.44 180.09 1w0k h THR 235 N 0.20 1.01 -0.35 0.22 2.02 -0.89 -0.55 112.91 114.56 1w0k h THR 235 Ca -0.02 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1w0k h THR 235 Cb 1.26 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1w0k h THR 235 CO 0.11 0.19 0.14 1.23 0.37 0.00 0.00 175.52 177.56 1w0k h GLY 236 N -0.62 0.53 0.92 2.16 0.00 -1.46 -1.67 103.07 102.94 1w0k h GLY 236 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1w0k h GLY 236 CO 0.03 0.23 0.13 -2.00 0.00 0.00 0.00 176.54 174.94 1w0k h LEU 237 N 0.49 0.43 -0.79 3.11 5.85 -1.34 -2.09 115.31 120.98 1w0k h LEU 237 Ca 0.12 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1w0k h LEU 237 Cb 0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1w0k h LEU 237 CO -0.01 0.47 0.16 0.74 -0.34 0.00 0.00 178.44 179.46 1w0k h THR 238 N 0.37 1.26 -0.86 1.05 2.02 -0.59 0.26 112.91 116.41 1w0k h THR 238 Ca 0.11 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.36 1w0k h THR 238 Cb 0.17 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1w0k h THR 238 CO -0.01 0.36 0.56 0.58 0.37 0.00 0.00 175.52 177.39 1w0k h VAL 239 N 1.01 1.17 0.00 3.16 2.07 -1.23 -2.34 116.25 120.09 1w0k h VAL 239 Ca 0.21 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1w0k h VAL 239 Cb 0.36 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1w0k h VAL 239 CO 0.00 0.20 -0.58 0.00 0.02 0.00 0.00 177.57 177.21 1w0k h ALA 240 N 1.34 0.85 -0.44 1.67 0.00 -0.74 -3.15 119.26 118.79 1w0k h ALA 240 Ca 0.33 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1w0k h ALA 240 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1w0k h ALA 240 CO -0.10 0.73 0.17 0.93 0.00 0.00 0.00 179.25 180.98 1w0k h GLU 241 N 0.00 0.65 0.39 0.00 5.08 0.01 -2.85 114.58 117.86 1w0k h GLU 241 Ca -0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1w0k h GLU 241 Cb 1.16 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1w0k h GLU 241 CO 0.08 0.61 -0.32 -0.92 -1.00 0.00 0.00 179.01 177.46 1w0k h TYR 242 N 0.56 -0.84 -0.03 4.33 3.20 -1.42 -2.52 116.97 120.25 1w0k h TYR 242 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1w0k h TYR 242 Cb 0.20 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1w0k h TYR 242 CO 0.00 -0.46 0.05 0.74 -1.64 0.00 0.00 178.16 176.85 1w0k h PHE 243 N -0.71 0.00 0.00 -3.82 0.05 -1.52 -0.82 116.94 110.13 1w0k h PHE 243 Ca -0.03 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.74 1w0k h PHE 243 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.57 1w0k h PHE 243 CO -0.15 0.00 -0.05 -0.09 -0.18 0.00 0.00 178.31 177.84 1w0k h ARG 244 N 0.00 0.03 0.00 1.51 2.43 -1.33 -3.36 114.38 113.66 1w0k h ARG 244 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1w0k h ARG 244 Cb 0.11 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1w0k h ARG 244 CO -0.00 0.89 0.00 -0.25 -1.51 0.00 0.00 179.97 179.10 1w0k n ASP 245 N -4.64 0.00 -2.16 -3.80 10.43 -0.79 -3.68 116.55 111.91 1w0k n ASP 245 Ca -0.10 0.11 -0.11 0.00 2.57 0.00 0.00 54.79 57.26 1w0k n ASP 245 Cb 0.44 -0.11 -0.13 0.00 1.84 0.00 0.00 41.12 43.16 1w0k n ASP 245 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1w0k n GLN 246 N -0.86 1.73 0.00 -1.24 1.13 -0.38 -1.40 117.38 116.35 1w0k n GLN 246 Ca 0.00 -0.89 0.00 0.00 -1.94 0.00 0.00 57.00 54.17 1w0k n GLN 246 Cb 0.00 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.39 1w0k n GLN 246 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1w0k n GLU 247 N 2.67 0.03 -3.13 -1.09 2.13 -1.26 -4.89 120.64 115.10 1w0k n GLU 247 Ca 0.37 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 58.06 1w0k n GLU 247 Cb 0.72 -0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.50 1w0k n GLU 247 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1w0k n GLY 248 N 0.00 -0.18 0.00 8.31 0.00 -0.50 -5.03 105.19 107.79 1w0k n GLY 248 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1w0k n GLY 248 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1w0k n GLN 249 N -3.47 1.42 -4.72 1.61 1.13 -1.24 -5.04 117.38 107.08 1w0k n GLN 249 Ca -0.21 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.53 1w0k n GLN 249 Cb 0.63 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.81 1w0k n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1w0k s ASP 250 N -0.09 2.97 0.01 1.08 1.11 -1.26 -3.65 116.67 116.84 1w0k s ASP 250 Ca 0.00 -0.56 0.07 0.00 0.18 0.00 0.00 52.55 52.24 1w0k s ASP 250 Cb 0.00 -1.37 -0.03 0.00 1.07 0.00 0.00 42.92 42.59 1w0k s ASP 250 CO 0.00 0.08 -0.21 -0.69 1.18 0.00 0.00 175.17 175.53 1w0k s VAL 251 N 0.77 2.55 -0.12 -1.27 1.01 -0.49 -3.29 120.40 119.57 1w0k s VAL 251 Ca -0.09 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.72 1w0k s VAL 251 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1w0k s VAL 251 CO -0.00 0.44 0.04 -0.76 0.00 0.00 0.00 175.10 174.82 1w0k s LEU 252 N -1.10 3.76 -0.18 3.92 1.43 -0.96 -0.62 118.68 124.93 1w0k s LEU 252 Ca 0.12 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1w0k s LEU 252 Cb -0.10 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.26 1w0k s LEU 252 CO 0.02 0.32 -0.08 -0.22 0.23 0.00 0.00 176.35 176.63 1w0k s LEU 253 N -0.55 1.88 -0.32 1.79 2.96 -0.30 -0.57 118.68 123.57 1w0k s LEU 253 Ca 0.10 -0.74 -0.05 0.00 -0.22 0.00 0.00 54.13 53.22 1w0k s LEU 253 Cb -0.12 -1.05 0.04 0.00 0.50 0.00 0.00 46.19 45.56 1w0k s LEU 253 CO 0.02 -0.16 0.07 -0.36 -1.32 0.00 0.00 176.35 174.60 1w0k s PHE 254 N 1.53 3.25 -0.16 5.38 0.40 -0.28 -0.46 117.98 127.64 1w0k s PHE 254 Ca 0.00 -1.54 -0.04 0.00 -0.60 0.00 0.00 56.93 54.74 1w0k s PHE 254 Cb -0.16 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 1w0k s PHE 254 CO -0.08 -0.75 -0.01 0.42 0.70 0.00 0.00 175.22 175.50 1w0k s ILE 255 N 1.36 4.11 -0.22 0.64 1.01 -1.00 -0.41 121.20 126.68 1w0k s ILE 255 Ca -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1w0k s ILE 255 Cb -0.19 -2.81 0.11 0.00 0.01 0.00 0.00 42.46 39.58 1w0k s ILE 255 CO 0.02 0.49 0.30 -0.62 0.00 0.00 0.00 174.94 175.12 1w0k s ASP 256 N 0.32 0.79 -0.06 3.58 3.68 -0.64 -0.66 116.67 123.66 1w0k s ASP 256 Ca -0.02 0.03 0.04 0.00 2.13 0.00 0.00 52.55 54.73 1w0k s ASP 256 Cb -0.14 0.75 -0.00 0.00 -1.45 0.00 0.00 42.92 42.09 1w0k s ASP 256 CO 0.02 -0.31 -0.19 0.21 0.13 0.00 0.00 175.17 175.03 1w0k s ASN 257 N 2.44 2.46 0.51 -0.34 3.84 0.52 -0.56 114.94 123.80 1w0k s ASN 257 Ca 0.09 -0.42 0.29 0.00 0.21 0.00 0.00 52.86 53.04 1w0k s ASN 257 Cb -0.15 -0.89 1.34 0.00 -0.55 0.00 0.00 41.25 40.99 1w0k s ASN 257 CO -0.14 0.14 1.99 -0.29 -2.79 0.00 0.00 177.10 176.02 1w0k h ILE 258 N 5.49 0.37 -0.74 -5.21 6.09 -1.58 -2.65 117.51 119.28 1w0k h ILE 258 Ca -0.29 -0.68 0.05 0.00 -1.37 0.00 0.00 64.86 62.57 1w0k h ILE 258 Cb 1.19 1.50 -0.04 0.00 0.47 0.00 0.00 36.82 39.94 1w0k h ILE 258 CO 0.47 0.11 0.49 0.15 -3.07 0.00 0.00 178.15 176.31 1w0k h PHE 259 N 0.00 0.83 0.00 2.19 3.57 -1.89 -2.48 116.94 119.16 1w0k h PHE 259 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1w0k h PHE 259 Cb 0.49 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1w0k h PHE 259 CO 0.00 0.46 -0.08 0.00 -2.23 0.00 0.00 178.31 176.46 1w0k h ARG 260 N 0.84 0.00 0.34 1.11 2.47 -1.75 0.87 114.38 118.27 1w0k h ARG 260 Ca 0.31 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 1w0k h ARG 260 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1w0k h ARG 260 CO -0.10 0.08 -0.24 0.35 0.56 0.00 0.00 179.97 180.62 1w0k h PHE 261 N 0.00 -0.63 -0.25 3.04 3.57 -1.61 0.19 116.94 121.25 1w0k h PHE 261 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1w0k h PHE 261 Cb 0.20 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1w0k h PHE 261 CO 0.00 -0.37 0.11 1.15 -2.23 0.00 0.00 178.31 176.97 1w0k h THR 262 N -0.58 1.16 -0.87 4.41 2.02 -1.05 -1.82 112.91 116.19 1w0k h THR 262 Ca -0.03 -0.49 0.09 0.00 0.77 0.00 0.00 66.41 66.76 1w0k h THR 262 Cb 0.49 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.85 1w0k h THR 262 CO 0.01 0.16 0.52 -0.61 0.37 0.00 0.00 175.52 175.97 1w0k h GLN 263 N 0.26 0.85 0.00 6.66 4.15 -0.92 -1.09 115.11 125.02 1w0k h GLN 263 Ca 0.08 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 1w0k h GLN 263 Cb 0.16 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1w0k h GLN 263 CO -0.01 0.56 -0.33 0.00 -1.93 0.00 0.00 178.83 177.12 1w0k h ALA 264 N 1.46 1.19 -0.36 3.38 0.00 -0.35 -2.52 119.26 122.06 1w0k h ALA 264 Ca 0.42 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1w0k h ALA 264 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1w0k h ALA 264 CO -0.24 0.42 -0.09 0.78 0.00 0.00 0.00 179.25 180.12 1w0k h GLY 265 N 1.46 0.67 1.03 0.00 0.00 -0.34 -2.94 103.07 102.94 1w0k h GLY 265 Ca -0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1w0k h GLY 265 CO 0.04 0.43 0.07 1.48 0.00 0.00 0.00 176.54 178.57 1w0k h SER 266 N 0.57 0.95 -0.07 0.19 4.64 -1.03 -1.11 113.55 117.68 1w0k h SER 266 Ca 0.11 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1w0k h SER 266 Cb 0.50 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1w0k h SER 266 CO 0.03 0.98 0.05 -0.33 -0.87 0.00 0.00 176.83 176.69 1w0k h GLU 267 N 0.88 0.10 0.01 4.77 5.08 -1.45 -2.30 114.58 121.67 1w0k h GLU 267 Ca 0.17 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 1w0k h GLU 267 Cb 0.45 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1w0k h GLU 267 CO 0.02 0.06 -0.89 -0.39 -1.00 0.00 0.00 179.01 176.81 1w0k h VAL 268 N 0.10 1.56 -0.79 3.13 -1.51 -1.55 -3.23 116.25 113.96 1w0k h VAL 268 Ca 0.03 -2.83 0.06 0.00 -1.23 0.00 0.00 66.70 62.73 1w0k h VAL 268 Cb -0.01 2.56 -0.05 0.00 -2.13 0.00 0.00 31.29 31.66 1w0k h VAL 268 CO -0.01 0.82 0.52 -1.28 -1.23 0.00 0.00 177.57 176.39 1w0k h SER 269 N 0.05 0.76 0.04 4.19 0.87 -1.04 0.15 113.55 118.57 1w0k h SER 269 Ca -0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1w0k h SER 269 Cb 1.54 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1w0k h SER 269 CO 0.13 0.49 -0.02 0.00 -0.53 0.00 0.00 176.83 176.90 1w0k h ALA 270 N 1.57 -0.05 0.00 6.23 0.00 -1.43 -2.75 119.26 122.83 1w0k h ALA 270 Ca 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1w0k h ALA 270 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1w0k h ALA 270 CO -0.12 -0.47 -0.14 -0.07 0.00 0.00 0.00 179.25 178.45 1w0k h LEU 271 N -0.17 0.00 -0.07 0.00 3.38 -1.49 -2.02 115.31 114.94 1w0k h LEU 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1w0k h LEU 271 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1w0k h LEU 271 CO 0.01 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.86 1w0k n LEU 272 N -3.25 0.14 -1.20 1.67 4.77 0.48 -4.94 117.00 114.67 1w0k n LEU 272 Ca 0.01 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.45 1w0k n LEU 272 Cb 0.42 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1w0k n LEU 272 CO 0.32 -0.18 0.04 0.61 -1.33 0.00 0.00 177.39 176.85 1w0k n GLY 273 N 0.68 0.46 3.91 -0.72 0.00 -0.76 -5.06 105.19 103.71 1w0k n GLY 273 Ca 0.05 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -5.14 2.45 -0.21 1.61 0.52 -1.19 -5.05 118.95 111.94 1w0k s ARG 274 Ca 0.13 0.03 -0.27 0.00 -0.52 0.00 0.00 55.73 55.10 1w0k s ARG 274 Cb -0.06 -2.11 -0.00 0.00 0.52 0.00 0.00 34.95 33.30 1w0k s ARG 274 CO 0.16 -1.15 0.92 0.42 0.02 0.00 0.00 175.30 175.66 1w0k s ILE 275 N -3.29 4.78 0.72 1.52 1.01 -1.26 -4.93 121.20 119.76 1w0k s ILE 275 Ca 0.59 1.79 -0.13 0.00 0.00 0.00 0.00 60.65 62.89 1w0k s ILE 275 Cb -0.11 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1w0k s ILE 275 CO 0.47 -0.09 1.12 -2.16 0.00 0.00 0.00 174.94 174.28 1w0k s PRO 276 N 2.79 2.41 0.00 2.79 0.04 -1.26 -4.39 135.00 137.39 1w0k s PRO 276 Ca 0.40 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1w0k s PRO 276 Cb -0.16 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1w0k s PRO 276 CO 0.08 -1.55 0.00 0.45 0.04 0.00 0.00 177.00 176.02 1w0k n SER 277 N -2.90 0.00 -4.75 6.66 2.88 0.43 -4.85 113.62 111.09 1w0k n SER 277 Ca 0.11 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.31 1w0k n SER 277 Cb 0.52 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.05 1w0k n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1w0k s ALA 278 N -3.59 2.29 0.00 -1.46 0.00 -1.26 -3.58 121.76 114.16 1w0k s ALA 278 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1w0k s ALA 278 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1w0k s ALA 278 CO 0.00 -1.58 0.00 0.28 0.00 0.00 0.00 175.76 174.46 1w0k n VAL 279 N -2.69 0.00 0.00 0.00 0.31 -1.26 -1.63 118.33 113.06 1w0k n VAL 279 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1w0k n VAL 279 Cb 0.51 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.91 3.29 3.49 2.92 0.00 -1.23 -5.05 105.19 109.51 1w0k n GLY 280 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1w0k n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1w0k n TYR 281 N -1.63 -0.67 -1.94 1.61 4.02 -0.64 -4.53 117.16 113.37 1w0k n TYR 281 Ca 0.00 0.31 -0.41 0.00 -0.01 0.00 0.00 57.90 57.79 1w0k n TYR 281 Cb 0.00 -1.89 -0.01 0.00 -0.02 0.00 0.00 39.34 37.41 1w0k n TYR 281 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1w0k s GLN 282 N -3.48 4.22 0.55 -0.72 0.00 -1.26 -0.43 119.66 118.54 1w0k s GLN 282 Ca 0.63 2.41 0.36 0.00 -0.00 0.00 0.00 55.36 58.76 1w0k s GLN 282 Cb -0.27 -3.04 1.84 0.00 0.00 0.00 0.00 33.01 31.55 1w0k s GLN 282 CO 0.61 -0.42 2.10 -1.00 0.00 0.00 0.00 175.29 176.59 1w0k h PRO 283 N 3.79 0.00 -0.08 9.60 0.13 -1.89 -2.17 132.00 141.38 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 0.69 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.71 1w0k n THR 284 N -2.87 0.09 -0.13 1.56 -2.24 -1.26 -4.71 114.28 104.71 1w0k n THR 284 Ca -0.01 -0.32 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1w0k n THR 284 Cb 0.14 0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1w0k n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1w0k n LEU 285 N 0.38 -0.26 0.00 3.22 0.00 -0.82 -1.65 117.00 117.87 1w0k n LEU 285 Ca 0.18 0.58 -0.08 0.00 0.00 0.00 0.00 56.01 56.68 1w0k n LEU 285 Cb 0.38 -0.11 -0.13 0.00 0.00 0.00 0.00 43.42 43.55 1w0k n LEU 285 CO 0.15 -0.50 -0.33 0.00 0.00 0.00 0.00 177.39 176.71 1w0k h ALA 286 N 0.35 0.64 -0.18 1.96 0.00 -1.88 -2.30 119.26 117.85 1w0k h ALA 286 Ca 0.09 -1.30 -0.12 0.00 0.00 0.00 0.00 54.91 53.57 1w0k h ALA 286 Cb 0.17 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1w0k h ALA 286 CO -0.32 1.48 -0.37 1.79 0.00 0.00 0.00 179.25 181.83 1w0k h THR 287 N 0.00 1.34 -0.47 0.00 1.35 -1.79 -0.15 112.91 113.19 1w0k h THR 287 Ca -0.21 -1.61 0.05 0.00 -0.55 0.00 0.00 66.41 64.09 1w0k h THR 287 Cb 1.95 1.91 -0.09 0.00 -1.73 0.00 0.00 68.15 70.19 1w0k h THR 287 CO 0.10 0.49 -0.56 0.44 -0.25 0.00 0.00 175.52 175.74 1w0k h ASP 288 N 0.23 -1.89 -0.98 5.36 3.45 -1.37 -0.86 116.42 120.36 1w0k h ASP 288 Ca 0.01 0.25 0.07 0.00 0.43 0.00 0.00 57.03 57.79 1w0k h ASP 288 Cb 0.97 0.78 -0.07 0.00 -0.56 0.00 0.00 39.33 40.46 1w0k h ASP 288 CO 0.08 -0.39 0.63 -0.03 -1.57 0.00 0.00 179.24 177.97 1w0k h MET 289 N -0.35 1.08 0.78 3.56 4.05 -1.35 -2.76 114.93 119.93 1w0k h MET 289 Ca 0.09 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1w0k h MET 289 Cb 0.58 -0.24 0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1w0k h MET 289 CO -0.63 0.72 -0.37 0.78 0.23 0.00 0.00 176.91 177.63 1w0k h GLY 290 N 1.11 -1.09 1.66 1.39 0.00 -0.33 0.48 103.07 106.29 1w0k h GLY 290 Ca 0.43 0.40 0.01 0.00 0.00 0.00 0.00 47.33 48.18 1w0k h GLY 290 CO -0.18 -0.40 0.16 -0.91 0.00 0.00 0.00 176.54 175.22 1w0k h THR 291 N -1.20 0.10 0.01 4.70 1.35 -1.12 0.45 112.91 117.19 1w0k h THR 291 Ca -0.11 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.61 1w0k h THR 291 Cb 0.80 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1w0k h THR 291 CO 0.18 0.00 -0.76 -0.03 -0.25 0.00 0.00 175.52 174.66 1w0k h MET 292 N 0.00 0.03 -0.03 4.72 -1.53 -1.30 -3.40 114.93 113.42 1w0k h MET 292 Ca 0.02 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.11 1w0k h MET 292 Cb 0.34 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 1w0k h MET 292 CO -0.00 1.03 -0.49 1.96 0.14 0.00 0.00 176.91 179.54 1w0k h GLN 293 N -0.91 0.08 0.00 0.39 1.08 0.18 -3.14 115.11 112.79 1w0k h GLN 293 Ca -0.20 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1w0k h GLN 293 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1w0k h GLN 293 CO -0.09 0.55 0.00 0.39 -0.95 0.00 0.00 178.83 178.73 1w0k n GLU 294 N -3.95 0.19 0.10 1.46 -0.58 -0.04 -1.89 120.64 115.93 1w0k n GLU 294 Ca -0.02 0.34 0.01 0.00 -0.42 0.00 0.00 57.16 57.07 1w0k n GLU 294 Cb 0.52 -1.81 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 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 -5.36 3.49 3.08 -1.75 -3.38 114.38 110.45 1w0k h ARG 295 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1w0k h ARG 295 Cb 0.46 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.42 1w0k h ARG 295 CO 0.00 0.47 2.25 -0.89 -1.07 0.00 0.00 179.97 180.73 1w0k n ILE 296 N -3.13 3.92 -3.76 2.04 5.41 -0.79 -4.92 119.36 118.12 1w0k n ILE 296 Ca -0.02 -4.02 -0.13 0.00 1.00 0.00 0.00 62.75 59.59 1w0k n ILE 296 Cb 0.78 -2.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.22 1w0k n ILE 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1w0k s THR 297 N 3.63 0.07 0.20 1.39 -1.32 -1.26 -4.97 115.64 113.38 1w0k s THR 297 Ca 0.51 -0.57 -0.30 0.00 -1.21 0.00 0.00 61.69 60.13 1w0k s THR 297 Cb 0.05 -0.75 -0.08 0.00 -1.51 0.00 0.00 72.50 70.21 1w0k s THR 297 CO 0.04 -0.31 1.05 -0.89 -2.21 0.00 0.00 174.62 172.30 1w0k s THR 298 N -1.84 3.94 0.51 5.08 2.01 -1.26 -4.35 115.64 119.73 1w0k s THR 298 Ca -0.10 1.75 0.01 0.00 0.31 0.00 0.00 61.69 63.66 1w0k s THR 298 Cb -0.03 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 1w0k s THR 298 CO 0.01 0.34 0.02 0.42 -0.69 0.00 0.00 174.62 174.72 1w0k s THR 299 N -0.52 0.97 0.34 -0.82 -4.23 0.06 -4.27 115.64 107.17 1w0k s THR 299 Ca 0.47 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 1w0k s THR 299 Cb -0.28 -2.07 0.17 0.00 1.34 0.00 0.00 72.50 71.66 1w0k s THR 299 CO 0.35 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.42 1w0k h LYS 300 N 1.35 0.55 0.00 3.99 1.57 -0.90 -2.74 116.57 120.37 1w0k h LYS 300 Ca -0.43 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.22 1w0k h LYS 300 Cb 1.32 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1w0k h LYS 300 CO 0.71 0.55 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.80 1w0k h LYS 301 N 0.53 0.00 0.00 3.15 3.64 -1.93 -3.48 116.57 118.48 1w0k h LYS 301 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1w0k h LYS 301 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1w0k h LYS 301 CO 0.01 0.12 0.00 0.41 -2.27 0.00 0.00 179.45 177.71 1w0k n GLY 302 N -0.18 1.90 3.45 5.01 0.00 -1.03 -4.61 105.19 109.71 1w0k n GLY 302 Ca -0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 3.80 -0.21 1.61 1.04 -1.24 -0.76 113.70 117.94 1w0k s SER 303 Ca 0.00 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 1w0k s SER 303 Cb 0.00 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.44 1w0k s SER 303 CO 0.00 0.30 -0.09 -0.63 0.98 0.00 0.00 173.24 173.80 1w0k s ILE 304 N -0.80 2.95 -0.55 -1.02 1.01 -1.26 -1.39 121.20 120.14 1w0k s ILE 304 Ca 0.13 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 1w0k s ILE 304 Cb -0.10 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.12 1w0k s ILE 304 CO 0.02 0.46 0.74 -0.89 0.00 0.00 0.00 174.94 175.27 1w0k s THR 305 N 1.42 4.71 -0.17 2.92 2.01 0.21 -4.08 115.64 122.65 1w0k s THR 305 Ca 0.06 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 1w0k s THR 305 Cb -0.14 -4.43 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 1w0k s THR 305 CO -0.06 -1.01 0.13 -0.94 -0.69 0.00 0.00 174.62 172.05 1w0k s SER 306 N 3.04 6.26 -0.32 3.53 1.04 -1.11 -1.14 113.70 125.01 1w0k s SER 306 Ca 0.18 0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.94 1w0k s SER 306 Cb -0.19 -2.08 0.09 0.00 0.10 0.00 0.00 66.02 63.94 1w0k s SER 306 CO 0.12 0.25 0.03 -0.69 0.98 0.00 0.00 173.24 173.93 1w0k s VAL 307 N -0.08 1.93 -0.16 5.02 1.01 0.39 -1.04 120.40 127.47 1w0k s VAL 307 Ca 0.10 -1.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.01 1w0k s VAL 307 Cb -0.11 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1w0k s VAL 307 CO -0.00 -0.52 0.09 -1.10 0.00 0.00 0.00 175.10 173.58 1w0k s GLN 308 N 1.10 3.80 -0.00 2.72 -0.21 -0.16 -2.38 119.66 124.52 1w0k s GLN 308 Ca 0.07 -0.27 -0.24 0.00 0.02 0.00 0.00 55.36 54.95 1w0k s GLN 308 Cb -0.19 -3.21 -0.05 0.00 1.00 0.00 0.00 33.01 30.56 1w0k s GLN 308 CO -0.11 0.45 0.71 0.00 -2.12 0.00 0.00 175.29 174.22 1w0k s ALA 309 N -0.11 3.38 -0.20 6.09 0.00 0.16 -1.23 121.76 129.85 1w0k s ALA 309 Ca 0.08 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1w0k s ALA 309 Cb -0.12 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.11 1w0k s ALA 309 CO 0.01 0.03 -0.11 0.42 0.00 0.00 0.00 175.76 176.10 1w0k s ILE 310 N 0.21 1.72 0.24 0.00 1.01 0.12 -1.77 121.20 122.73 1w0k s ILE 310 Ca 0.37 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1w0k s ILE 310 Cb -0.19 -1.78 -0.09 0.00 0.01 0.00 0.00 42.46 40.42 1w0k s ILE 310 CO 0.20 0.18 0.98 -0.47 0.00 0.00 0.00 174.94 175.83 1w0k s TYR 311 N 1.36 3.88 -0.33 3.97 5.04 -1.26 -1.46 117.35 128.55 1w0k s TYR 311 Ca -0.01 1.86 -0.06 0.00 -2.44 0.00 0.00 57.07 56.41 1w0k s TYR 311 Cb -0.16 -3.06 0.04 0.00 0.35 0.00 0.00 41.96 39.13 1w0k s TYR 311 CO -0.08 0.20 0.09 0.08 -1.34 0.00 0.00 175.55 174.50 1w0k s VAL 312 N -1.06 3.71 0.03 3.14 1.01 -0.80 -4.67 120.40 121.76 1w0k s VAL 312 Ca 0.42 -1.13 -0.36 0.00 0.00 0.00 0.00 61.98 60.91 1w0k s VAL 312 Cb -0.27 -3.09 -0.15 0.00 0.00 0.00 0.00 36.38 32.87 1w0k s VAL 312 CO 0.34 -0.15 1.55 -2.65 0.00 0.00 0.00 175.10 174.19 1w0k n PRO 313 N 4.80 1.62 -4.16 2.72 -0.02 -1.26 -3.11 135.00 135.57 1w0k n PRO 313 Ca -0.13 0.59 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 1w0k n PRO 313 Cb 0.45 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 1w0k n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w0k n ALA 314 N 3.83 -1.18 -1.24 3.55 0.00 -1.26 -0.85 120.51 123.36 1w0k n ALA 314 Ca 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 1w0k n ALA 314 Cb 0.23 -2.52 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 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 -2.38 -5.10 -4.36 0.00 9.92 -1.18 -4.92 116.55 108.53 1w0k n ASP 315 Ca 0.09 0.25 -0.45 0.00 -0.53 0.00 0.00 54.79 54.14 1w0k n ASP 315 Cb 0.47 -3.81 -0.04 0.00 -0.64 0.00 0.00 41.12 37.10 1w0k n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1w0k s ASP 316 N -2.20 6.33 0.00 -2.24 3.68 -0.03 -4.89 116.67 117.31 1w0k s ASP 316 Ca 0.00 -1.78 0.13 0.00 2.13 0.00 0.00 52.55 53.02 1w0k s ASP 316 Cb 0.00 -2.28 0.76 0.00 -1.45 0.00 0.00 42.92 39.96 1w0k s ASP 316 CO 0.00 -0.97 1.19 0.18 0.13 0.00 0.00 175.17 175.70 1w0k n LEU 317 N 5.73 0.00 -0.78 -1.34 4.77 -1.26 -1.41 117.00 122.71 1w0k n LEU 317 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1w0k n LEU 317 Cb 0.43 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1w0k n LEU 317 CO 0.52 0.00 0.54 0.35 -1.33 0.00 0.00 177.39 177.47 1w0k n THR 318 N -0.97 0.00 -1.81 -5.08 -2.24 -1.26 -3.79 114.28 99.13 1w0k n THR 318 Ca 0.10 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1w0k n THR 318 Cb 0.04 1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1w0k n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1w0k s ASP 319 N -1.83 6.46 0.27 3.42 -1.08 -0.50 -4.74 116.67 118.67 1w0k s ASP 319 Ca 0.23 2.77 -0.03 0.00 -0.52 0.00 0.00 52.55 55.00 1w0k s ASP 319 Cb 0.17 -2.60 0.56 0.00 -1.46 0.00 0.00 42.92 39.60 1w0k s ASP 319 CO 0.30 -0.92 1.43 -2.65 0.52 0.00 0.00 175.17 173.85 1w0k n PRO 320 N 4.08 -0.08 0.05 4.34 -0.02 -1.26 -0.96 135.00 141.15 1w0k n PRO 320 Ca 0.15 1.39 -0.05 0.00 -2.02 0.00 0.00 63.50 62.98 1w0k n PRO 320 Cb 0.37 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1w0k n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w0k h ALA 321 N 1.82 -0.74 -0.39 3.55 0.00 -1.96 -0.00 119.26 121.54 1w0k h ALA 321 Ca 0.50 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1w0k h ALA 321 Cb 0.91 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1w0k h ALA 321 CO -0.90 -0.77 -0.03 -1.00 0.00 0.00 0.00 179.25 176.55 1w0k h PRO 322 N -0.25 0.63 -0.85 0.00 0.13 -1.76 -3.00 132.00 126.91 1w0k h PRO 322 Ca -0.01 -0.16 0.08 0.00 -0.87 0.00 0.00 66.00 65.04 1w0k h PRO 322 Cb 0.24 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.22 1w0k h PRO 322 CO -0.07 0.67 0.51 0.00 -0.23 0.00 0.00 178.00 178.89 1w0k h ALA 323 N 1.38 1.19 0.00 -0.56 0.00 -0.80 -1.96 119.26 118.51 1w0k h ALA 323 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1w0k h ALA 323 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1w0k h ALA 323 CO 0.02 0.20 -0.31 1.15 0.00 0.00 0.00 179.25 180.30 1w0k h THR 324 N 0.89 0.58 0.00 0.00 2.02 -0.93 -3.30 112.91 112.17 1w0k h THR 324 Ca 0.39 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 1w0k h THR 324 Cb 0.26 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1w0k h THR 324 CO -0.21 0.31 -0.33 0.74 0.37 0.00 0.00 175.52 176.40 1w0k h THR 325 N 0.00 1.07 -0.67 3.16 2.02 -1.21 -3.23 112.91 114.05 1w0k h THR 325 Ca -0.00 -1.19 0.06 0.00 0.77 0.00 0.00 66.41 66.05 1w0k h THR 325 Cb 1.13 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 69.15 1w0k h THR 325 CO 0.04 0.32 0.36 -0.26 0.37 0.00 0.00 175.52 176.35 1w0k h PHE 326 N 0.00 0.66 -0.28 3.16 -1.00 -1.63 -1.55 116.94 116.29 1w0k h PHE 326 Ca -0.00 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.88 1w0k h PHE 326 Cb 0.65 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1w0k h PHE 326 CO 0.00 0.30 0.41 0.00 -1.61 0.00 0.00 178.31 177.41 1w0k h ALA 327 N 1.36 1.88 -0.16 2.45 0.00 -1.80 -2.45 119.26 120.55 1w0k h ALA 327 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1w0k h ALA 327 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1w0k h ALA 327 CO -0.20 -0.56 0.00 0.72 0.00 0.00 0.00 179.25 179.21 1w0k n HIS 328 N -3.46 0.19 -4.27 0.00 8.25 -0.58 -4.98 115.22 110.36 1w0k n HIS 328 Ca 0.04 -0.09 -0.26 0.00 -0.26 0.00 0.00 57.72 57.16 1w0k n HIS 328 Cb 0.55 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.75 3.12 -0.11 2.41 1.43 -0.92 -4.89 118.68 117.96 1w0k s LEU 329 Ca 0.34 -0.55 0.18 0.00 -1.03 0.00 0.00 54.13 53.07 1w0k s LEU 329 Cb 0.20 -1.75 -0.25 0.00 0.03 0.00 0.00 46.19 44.42 1w0k s LEU 329 CO 0.30 0.07 0.32 0.47 0.23 0.00 0.00 176.35 177.74 1w0k n ASP 330 N -0.26 0.22 -3.98 2.29 10.43 -0.02 -4.97 116.55 120.26 1w0k n ASP 330 Ca -0.09 0.10 -0.11 0.00 2.57 0.00 0.00 54.79 57.26 1w0k n ASP 330 Cb 0.56 0.95 -0.12 0.00 1.84 0.00 0.00 41.12 44.35 1w0k n ASP 330 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1w0k s ALA 331 N -2.76 0.23 -0.07 2.24 0.00 -0.66 -1.14 121.76 119.60 1w0k s ALA 331 Ca -0.08 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1w0k s ALA 331 Cb 0.08 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1w0k s ALA 331 CO 0.84 -0.08 -0.11 0.95 0.00 0.00 0.00 175.76 177.36 1w0k s THR 332 N -1.10 1.08 -0.63 0.00 -4.23 0.59 -1.81 115.64 109.54 1w0k s THR 332 Ca -0.11 -0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1w0k s THR 332 Cb -0.08 -1.01 0.16 0.00 1.34 0.00 0.00 72.50 72.91 1w0k s THR 332 CO -0.00 0.35 0.43 -0.89 -0.54 0.00 0.00 174.62 173.97 1w0k s THR 333 N 0.90 3.50 -0.28 3.99 2.01 0.54 -2.40 115.64 123.91 1w0k s THR 333 Ca -0.10 -3.16 -0.26 0.00 0.31 0.00 0.00 61.69 58.48 1w0k s THR 333 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1w0k s THR 333 CO 0.01 -0.88 0.90 -0.69 -0.69 0.00 0.00 174.62 173.26 1w0k s VAL 334 N -0.27 4.73 0.16 3.82 1.01 -1.26 -2.07 120.40 126.53 1w0k s VAL 334 Ca 0.18 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.53 1w0k s VAL 334 Cb -0.20 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.89 1w0k s VAL 334 CO -0.04 -0.23 0.62 -0.76 0.00 0.00 0.00 175.10 174.69 1w0k s LEU 335 N 3.10 4.37 -0.15 3.92 1.43 0.14 -0.45 118.68 131.04 1w0k s LEU 335 Ca 0.37 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1w0k s LEU 335 Cb -0.14 -3.33 0.01 0.00 0.03 0.00 0.00 46.19 42.76 1w0k s LEU 335 CO 0.10 0.10 -0.21 -0.55 0.23 0.00 0.00 176.35 176.02 1w0k s SER 336 N -1.61 3.07 0.09 2.29 0.15 0.10 -4.63 113.70 113.16 1w0k s SER 336 Ca 0.38 -0.60 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 1w0k s SER 336 Cb -0.16 -1.43 -0.13 0.00 -1.71 0.00 0.00 66.02 62.59 1w0k s SER 336 CO 0.20 0.06 1.64 -0.09 1.20 0.00 0.00 173.24 176.25 1w0k h ARG 337 N 7.46 -0.56 -0.94 5.44 2.43 -1.97 -2.58 114.38 123.66 1w0k h ARG 337 Ca -0.35 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.06 1w0k h ARG 337 Cb 1.18 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.78 1w0k h ARG 337 CO 0.57 -0.37 0.61 0.00 -1.51 0.00 0.00 179.97 179.26 1w0k h ALA 338 N 0.03 2.11 -0.49 2.80 0.00 -1.97 0.51 119.26 122.24 1w0k h ALA 338 Ca -0.02 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1w0k h ALA 338 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1w0k h ALA 338 CO -0.04 -0.42 -0.18 0.82 0.00 0.00 0.00 179.25 179.44 1w0k h ILE 339 N 0.48 1.27 -0.63 0.00 2.04 -1.83 -3.02 117.51 115.82 1w0k h ILE 339 Ca 0.50 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1w0k h ILE 339 Cb 1.15 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1w0k h ILE 339 CO -0.22 0.46 0.13 0.00 0.00 0.00 0.00 178.15 178.52 1w0k h ALA 340 N 0.93 0.84 0.00 1.87 0.00 -0.54 -2.49 119.26 119.87 1w0k h ALA 340 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1w0k h ALA 340 Cb 0.74 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1w0k h ALA 340 CO 0.06 0.57 -0.11 0.93 0.00 0.00 0.00 179.25 180.70 1w0k h GLU 341 N 0.95 0.00 0.00 0.00 5.08 -1.34 0.39 114.58 119.66 1w0k h GLU 341 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1w0k h GLU 341 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1w0k h GLU 341 CO 0.01 0.11 0.00 1.28 -1.00 0.00 0.00 179.01 179.41 1w0k n LEU 342 N -3.73 0.00 -0.01 1.33 4.77 -0.97 -4.90 117.00 113.49 1w0k n LEU 342 Ca -0.02 0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1w0k n LEU 342 Cb 0.22 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1w0k n LEU 342 CO 0.30 -0.02 -0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1w0k n GLY 343 N 0.65 0.42 3.68 -0.72 0.00 0.14 -5.03 105.19 104.31 1w0k n GLY 343 Ca 0.16 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 5.17 -0.01 -0.61 -1.09 -1.02 -5.02 121.20 116.62 1w0k s ILE 344 Ca 0.00 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1w0k s ILE 344 Cb 0.00 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1w0k s ILE 344 CO 0.00 0.24 0.01 -0.31 -1.23 0.00 0.00 174.94 173.65 1w0k s TYR 345 N 1.29 0.08 0.32 3.97 1.51 -1.26 -3.20 117.35 120.06 1w0k s TYR 345 Ca 0.22 0.04 -0.28 0.00 -1.01 0.00 0.00 57.07 56.04 1w0k s TYR 345 Cb -0.15 -0.15 -0.09 0.00 -0.11 0.00 0.00 41.96 41.45 1w0k s TYR 345 CO 0.09 -0.05 1.12 -1.25 -1.11 0.00 0.00 175.55 174.35 1w0k s PRO 346 N 0.50 4.44 0.00 -1.71 0.04 -1.26 -1.61 135.00 135.41 1w0k s PRO 346 Ca -0.04 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1w0k s PRO 346 Cb -0.06 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1w0k s PRO 346 CO -0.01 0.04 1.10 0.00 0.04 0.00 0.00 177.00 178.17 1w0k n ALA 347 N 0.76 2.88 -1.96 8.56 0.00 -1.19 -4.87 120.51 124.69 1w0k n ALA 347 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1w0k n ALA 347 Cb 0.46 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 0.90 2.91 -0.52 0.00 1.01 -1.26 0.01 120.40 123.45 1w0k s VAL 348 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 1w0k s VAL 348 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1w0k s VAL 348 CO 0.00 0.02 1.38 -0.62 0.00 0.00 0.00 175.10 175.87 1w0k s ASP 349 N 1.79 6.24 0.54 3.32 -1.08 0.41 -4.85 116.67 123.04 1w0k s ASP 349 Ca 0.71 0.42 0.28 0.00 -0.52 0.00 0.00 52.55 53.45 1w0k s ASP 349 Cb -0.41 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.05 1w0k s ASP 349 CO 0.31 -1.59 2.11 1.55 0.52 0.00 0.00 175.17 178.08 1w0k h PRO 350 N 10.72 0.00 -0.65 4.34 0.13 -1.93 -2.50 132.00 142.12 1w0k h PRO 350 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1w0k h PRO 350 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1w0k h PRO 350 CO 1.15 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 180.29 1w0k n LEU 351 N -3.65 3.73 0.00 1.56 4.77 -1.26 -4.32 117.00 117.84 1w0k n LEU 351 Ca -0.02 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 1w0k n LEU 351 Cb 0.21 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1w0k n LEU 351 CO 0.29 0.93 0.14 -0.67 -1.33 0.00 0.00 177.39 176.75 1w0k n ASP 352 N 1.39 0.43 -4.46 -1.43 4.64 -0.99 -5.04 116.55 111.09 1w0k n ASP 352 Ca 0.22 -1.06 -0.35 0.00 -1.38 0.00 0.00 54.79 52.22 1w0k n ASP 352 Cb 0.58 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.53 1w0k n ASP 352 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 1w0k s SER 353 N -0.06 4.80 0.19 1.67 0.01 -0.98 -4.52 113.70 114.81 1w0k s SER 353 Ca 0.00 -0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.14 1w0k s SER 353 Cb 0.00 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 1w0k s SER 353 CO 0.00 0.09 -0.13 0.42 0.41 0.00 0.00 173.24 174.03 1w0k s THR 354 N 0.85 1.57 -0.09 1.44 -4.23 -1.01 -4.63 115.64 109.53 1w0k s THR 354 Ca 0.00 -2.17 -0.12 0.00 -1.18 0.00 0.00 61.69 58.23 1w0k s THR 354 Cb -0.14 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.74 1w0k s THR 354 CO 0.02 -0.64 0.31 -0.55 -0.54 0.00 0.00 174.62 173.22 1w0k s SER 355 N -3.27 -0.29 0.21 3.99 0.15 -1.26 -0.30 113.70 112.93 1w0k s SER 355 Ca 0.21 0.49 0.24 0.00 0.70 0.00 0.00 55.95 57.59 1w0k s SER 355 Cb 0.00 0.56 0.91 0.00 -1.71 0.00 0.00 66.02 65.79 1w0k s SER 355 CO 0.05 -0.19 1.73 0.54 1.20 0.00 0.00 173.24 176.57 1w0k n ARG 356 N 2.51 0.19 0.00 5.44 1.74 -0.29 -2.55 116.66 123.70 1w0k n ARG 356 Ca -0.15 0.32 0.13 0.00 -0.77 0.00 0.00 57.85 57.38 1w0k n ARG 356 Cb 0.57 -1.80 0.40 0.00 -1.02 0.00 0.00 32.46 30.61 1w0k n ARG 356 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1w0k n ILE 357 N -2.15 0.00 -1.64 0.55 0.13 -1.26 -4.63 119.36 110.36 1w0k n ILE 357 Ca 0.04 -0.03 -0.37 0.00 -1.10 0.00 0.00 62.75 61.28 1w0k n ILE 357 Cb 0.30 0.09 -0.05 0.00 -0.84 0.00 0.00 39.64 39.13 1w0k n ILE 357 CO 0.00 0.00 0.00 0.80 2.80 0.00 0.00 176.55 180.15 1w0k n MET 358 N -1.25 1.69 -3.86 9.51 1.56 -1.06 -4.39 117.12 119.33 1w0k n MET 358 Ca 0.09 -2.22 -0.14 0.00 -0.27 0.00 0.00 57.70 55.16 1w0k n MET 358 Cb 0.33 -3.31 -0.15 0.00 2.15 0.00 0.00 33.22 32.24 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 5.50 0.09 0.25 6.12 -1.08 -1.26 -5.04 116.67 121.26 1w0k s ASP 359 Ca 0.61 0.01 0.22 0.00 -0.52 0.00 0.00 52.55 52.88 1w0k s ASP 359 Cb 0.07 -0.05 0.97 0.00 -1.46 0.00 0.00 42.92 42.46 1w0k s ASP 359 CO 0.12 -0.05 1.68 -0.81 0.52 0.00 0.00 175.17 176.63 1w0k n PRO 360 N 3.55 0.17 0.13 4.34 -0.04 -1.26 -1.49 135.00 140.41 1w0k n PRO 360 Ca -0.19 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 1w0k n PRO 360 Cb 0.56 -1.86 0.09 0.00 -0.04 0.00 0.00 33.50 32.25 1w0k n PRO 360 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1w0k h ASN 361 N 0.00 0.00 0.00 3.54 -0.26 -1.94 -3.03 115.58 113.89 1w0k h ASN 361 Ca 0.00 -0.04 -0.39 0.00 -0.56 0.00 0.00 56.30 55.31 1w0k h ASN 361 Cb 0.30 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.50 1w0k h ASN 361 CO 0.00 0.02 -2.35 -0.38 -1.06 0.00 0.00 177.43 173.66 1w0k n ILE 362 N -2.68 1.33 1.07 2.81 5.41 -0.72 -4.63 119.36 121.96 1w0k n ILE 362 Ca 0.02 -0.39 0.12 0.00 1.00 0.00 0.00 62.75 63.49 1w0k n ILE 362 Cb 0.52 -1.67 0.12 0.00 -0.71 0.00 0.00 39.64 37.91 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 -3.81 0.00 0.00 1.39 0.24 -0.55 -4.98 118.33 110.62 1w0k n VAL 363 Ca -0.46 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1w0k n VAL 363 Cb 0.87 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 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 1.43 -1.23 0.21 7.63 0.00 -1.15 -4.43 105.19 107.65 1w0k n GLY 364 Ca 0.08 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 1w0k n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1w0k h SER 365 N 0.00 0.46 -0.52 1.61 4.64 -1.92 -2.16 113.55 115.66 1w0k h SER 365 Ca 0.00 -0.21 0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1w0k h SER 365 Cb 0.00 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 61.90 1w0k h SER 365 CO 0.00 0.85 0.19 -0.08 -0.87 0.00 0.00 176.83 176.92 1w0k h GLU 366 N 0.34 0.37 -0.26 4.77 4.81 -1.94 0.30 114.58 122.97 1w0k h GLU 366 Ca 0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1w0k h GLU 366 Cb 0.94 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1w0k h GLU 366 CO 0.08 0.24 -0.02 1.25 -0.73 0.00 0.00 179.01 179.84 1w0k h HIS 367 N 0.38 0.51 -0.29 0.92 2.76 -1.75 -2.99 115.15 114.69 1w0k h HIS 367 Ca 0.25 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1w0k h HIS 367 Cb 0.26 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1w0k h HIS 367 CO -0.16 0.64 0.10 -0.92 -1.30 0.00 0.00 177.93 176.30 1w0k h TYR 368 N 0.23 0.46 -0.43 5.26 3.20 -0.92 -2.10 116.97 122.67 1w0k h TYR 368 Ca 0.07 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1w0k h TYR 368 Cb 0.45 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1w0k h TYR 368 CO 0.04 0.46 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.44 1w0k h ASP 369 N 0.31 0.79 -0.08 -2.11 3.32 -0.49 -1.39 116.42 116.78 1w0k h ASP 369 Ca 0.10 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1w0k h ASP 369 Cb 0.21 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1w0k h ASP 369 CO -0.01 0.95 -0.16 0.58 -1.72 0.00 0.00 179.24 178.88 1w0k h VAL 370 N 0.71 1.41 0.14 -1.35 2.07 -1.53 -1.47 116.25 116.22 1w0k h VAL 370 Ca 0.11 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1w0k h VAL 370 Cb 0.64 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1w0k h VAL 370 CO 0.04 0.41 -0.36 0.00 0.02 0.00 0.00 177.57 177.69 1w0k h ALA 371 N 0.50 -0.63 -1.00 1.67 0.00 -1.32 -0.77 119.26 117.70 1w0k h ALA 371 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1w0k h ALA 371 Cb 0.75 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1w0k h ALA 371 CO 0.04 -0.92 0.65 0.00 0.00 0.00 0.00 179.25 179.02 1w0k h ARG 372 N -0.60 1.15 -0.50 0.00 2.47 -1.30 -1.41 114.38 114.19 1w0k h ARG 372 Ca 0.02 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1w0k h ARG 372 Cb 0.62 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1w0k h ARG 372 CO -0.20 0.76 0.07 0.78 0.56 0.00 0.00 179.97 181.93 1w0k h GLY 373 N 1.18 0.84 0.92 0.04 0.00 -0.90 -0.95 103.07 104.21 1w0k h GLY 373 Ca 0.43 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1w0k h GLY 373 CO -0.17 0.48 -0.19 -2.08 0.00 0.00 0.00 176.54 174.58 1w0k h VAL 374 N 0.75 1.30 0.00 4.60 2.07 -0.41 -2.41 116.25 122.14 1w0k h VAL 374 Ca 0.16 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1w0k h VAL 374 Cb 0.36 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1w0k h VAL 374 CO 0.01 0.42 -0.19 1.56 0.02 0.00 0.00 177.57 179.39 1w0k h GLN 375 N 0.38 0.00 -0.02 1.57 4.20 -1.05 -1.25 115.11 118.94 1w0k h GLN 375 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1w0k h GLN 375 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1w0k h GLN 375 CO 0.05 0.19 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.16 1w0k h LYS 376 N 0.00 0.05 0.00 1.46 3.64 -1.03 -1.04 116.57 119.65 1w0k h LYS 376 Ca -0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1w0k h LYS 376 Cb 0.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1w0k h LYS 376 CO 0.02 0.55 -0.41 0.97 -2.27 0.00 0.00 179.45 178.31 1w0k h ILE 377 N -0.45 1.29 0.02 2.00 2.10 -1.27 0.24 117.51 121.44 1w0k h ILE 377 Ca 0.00 -1.43 -0.21 0.00 1.08 0.00 0.00 64.86 64.31 1w0k h ILE 377 Cb 0.54 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 1w0k h ILE 377 CO 0.01 0.41 -0.94 -0.07 -1.08 0.00 0.00 178.15 176.47 1w0k h LEU 378 N 0.00 0.28 -0.23 2.19 3.38 -1.27 -2.34 115.31 117.32 1w0k h LEU 378 Ca -0.00 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 1w0k h LEU 378 Cb 0.74 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1w0k h LEU 378 CO 0.05 1.07 -0.36 -0.61 0.09 0.00 0.00 178.44 178.69 1w0k h GLN 379 N 0.10 0.66 -0.71 1.13 5.75 -0.81 -2.68 115.11 118.55 1w0k h GLN 379 Ca -0.06 -0.39 -0.07 0.00 -0.15 0.00 0.00 58.65 57.98 1w0k h GLN 379 Cb 1.59 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 30.15 1w0k h GLN 379 CO 0.14 1.01 0.17 -0.44 -2.65 0.00 0.00 178.83 177.07 1w0k h ASP 380 N 0.37 1.07 -0.96 -0.69 3.32 -0.97 -1.92 116.42 116.63 1w0k h ASP 380 Ca 0.02 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 56.88 1w0k h ASP 380 Cb 0.95 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 1w0k h ASP 380 CO 0.08 1.02 0.63 0.22 -1.72 0.00 0.00 179.24 179.48 1w0k h TYR 381 N 1.07 1.18 -0.97 4.55 3.20 -1.48 -3.00 116.97 121.52 1w0k h TYR 381 Ca 0.22 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.15 1w0k h TYR 381 Cb 0.37 -0.39 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1w0k h TYR 381 CO 0.03 0.68 0.64 -0.22 -1.64 0.00 0.00 178.16 177.65 1w0k h LYS 382 N 1.22 1.23 0.00 1.82 3.64 -0.99 -1.48 116.57 122.01 1w0k h LYS 382 Ca 0.38 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1w0k h LYS 382 Cb 0.01 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1w0k h LYS 382 CO -0.12 0.81 -0.04 -1.13 -2.27 0.00 0.00 179.45 176.71 1w0k n SER 383 N -4.42 0.59 -0.06 4.20 3.41 -1.13 -2.94 113.62 113.29 1w0k n SER 383 Ca 0.12 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1w0k n SER 383 Cb 0.06 -0.66 0.54 0.00 -0.26 0.00 0.00 64.21 63.90 1w0k n SER 383 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1w0k n LEU 384 N -2.04 0.33 0.01 1.04 4.77 -0.58 -4.14 117.00 116.39 1w0k n LEU 384 Ca 0.06 0.15 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 1w0k n LEU 384 Cb 0.41 -0.29 0.44 0.00 -2.33 0.00 0.00 43.42 41.65 1w0k n LEU 384 CO 0.30 0.07 0.73 0.00 -1.33 0.00 0.00 177.39 177.16 1w0k n GLN 385 N -1.23 0.03 -0.04 3.23 6.02 -1.10 -2.68 117.38 121.61 1w0k n GLN 385 Ca 0.11 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.97 1w0k n GLN 385 Cb 0.30 -1.53 -0.12 0.00 1.02 0.00 0.00 30.24 29.92 1w0k n GLN 385 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1w0k h ASP 386 N 0.00 0.06 -0.58 1.08 3.58 -1.79 -2.83 116.42 115.95 1w0k h ASP 386 Ca 0.00 -0.79 -0.01 0.00 0.42 0.00 0.00 57.03 56.65 1w0k h ASP 386 Cb 0.53 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1w0k h ASP 386 CO 0.00 0.84 0.33 0.40 -2.88 0.00 0.00 179.24 177.94 1w0k h ILE 387 N -0.72 1.18 -0.12 2.25 2.04 -1.82 -2.79 117.51 117.53 1w0k h ILE 387 Ca -0.01 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1w0k h ILE 387 Cb 0.86 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1w0k h ILE 387 CO 0.01 0.19 0.07 0.40 0.00 0.00 0.00 178.15 178.83 1w0k h ILE 388 N 0.78 1.01 -1.08 -0.67 2.04 -1.65 -2.00 117.51 115.95 1w0k h ILE 388 Ca 0.21 -0.05 0.31 0.00 1.00 0.00 0.00 64.86 66.33 1w0k h ILE 388 Cb 0.02 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1w0k h ILE 388 CO -0.04 0.03 0.85 0.00 0.00 0.00 0.00 178.15 178.99 1w0k h ALA 389 N 1.05 2.98 0.00 1.87 0.00 -1.22 0.11 119.26 124.05 1w0k h ALA 389 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1w0k h ALA 389 Cb -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1w0k h ALA 389 CO -0.02 -1.41 -0.97 -0.89 0.00 0.00 0.00 179.25 175.96 1w0k n ILE 390 N -3.99 1.49 0.04 0.00 2.08 -1.17 -4.83 119.36 112.98 1w0k n ILE 390 Ca 0.23 0.15 -0.16 0.00 0.56 0.00 0.00 62.75 63.53 1w0k n ILE 390 Cb 1.21 -2.32 -0.14 0.00 -0.75 0.00 0.00 39.64 37.63 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 -0.97 0.32 0.00 1.39 3.38 -1.11 -3.51 115.31 114.82 1w0k h LEU 391 Ca -0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1w0k h LEU 391 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1w0k h LEU 391 CO -0.00 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.58 1w0k n GLY 392 N 1.70 1.53 0.09 0.83 0.00 0.36 -4.67 105.19 105.04 1w0k n GLY 392 Ca -0.19 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 43.93 1w0k n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1w0k n MET 393 N 1.76 0.11 0.23 1.61 1.56 -1.26 -2.61 117.12 118.53 1w0k n MET 393 Ca 0.00 0.44 0.16 0.00 -0.27 0.00 0.00 57.70 58.02 1w0k n MET 393 Cb 0.00 -1.76 0.62 0.00 2.15 0.00 0.00 33.22 34.23 1w0k n MET 393 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1w0k h ASP 394 N 0.00 0.00 -0.93 6.12 3.45 -1.98 -3.05 116.42 120.03 1w0k h ASP 394 Ca 0.00 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.91 1w0k h ASP 394 Cb 0.22 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 38.70 1w0k h ASP 394 CO 0.00 0.00 0.62 -0.62 -1.57 0.00 0.00 179.24 177.67 1w0k n GLU 395 N -2.84 2.42 -4.28 3.56 -0.58 -1.07 -4.99 120.64 112.85 1w0k n GLU 395 Ca 0.01 -3.17 -0.24 0.00 -0.42 0.00 0.00 57.16 53.34 1w0k n GLU 395 Cb 0.29 -2.19 -0.08 0.00 -0.57 0.00 0.00 31.44 28.89 1w0k n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1w0k s LEU 396 N -3.50 3.16 0.86 -4.62 1.43 -1.15 -5.05 118.68 109.81 1w0k s LEU 396 Ca 0.59 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 1w0k s LEU 396 Cb 0.48 -1.73 0.11 0.00 0.03 0.00 0.00 46.19 45.08 1w0k s LEU 396 CO 0.05 0.03 1.10 -0.94 0.23 0.00 0.00 176.35 176.83 1w0k s SER 397 N -3.44 3.89 0.48 2.29 1.04 -1.26 -4.85 113.70 111.86 1w0k s SER 397 Ca 0.30 1.28 0.31 0.00 0.48 0.00 0.00 55.95 58.32 1w0k s SER 397 Cb -0.07 -1.97 1.25 0.00 0.10 0.00 0.00 66.02 65.33 1w0k s SER 397 CO 0.19 -2.35 1.91 -0.08 0.98 0.00 0.00 173.24 173.89 1w0k h GLU 398 N -1.35 0.00 0.00 4.02 4.57 -2.00 -1.65 114.58 118.17 1w0k h GLU 398 Ca -0.49 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 1w0k h GLU 398 Cb 1.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1w0k h GLU 398 CO 0.58 0.00 -0.27 1.49 -1.18 0.00 0.00 179.01 179.64 1w0k h GLU 399 N 0.00 0.00 -0.46 1.92 4.81 -2.01 -3.34 114.58 115.51 1w0k h GLU 399 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1w0k h GLU 399 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1w0k h GLU 399 CO 0.00 0.93 -0.23 -0.44 -0.73 0.00 0.00 179.01 178.54 1w0k h ASP 400 N -1.00 0.97 -0.93 1.04 3.45 -1.93 -2.59 116.42 115.43 1w0k h ASP 400 Ca -0.07 -0.37 0.20 0.00 0.43 0.00 0.00 57.03 57.22 1w0k h ASP 400 Cb 1.00 -0.27 -0.08 0.00 -0.56 0.00 0.00 39.33 39.42 1w0k h ASP 400 CO -0.04 1.15 0.61 0.11 -1.57 0.00 0.00 179.24 179.49 1w0k h LYS 401 N 0.81 0.50 -0.06 3.56 1.57 -1.49 -2.18 116.57 119.28 1w0k h LYS 401 Ca 0.10 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1w0k h LYS 401 Cb 0.79 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1w0k h LYS 401 CO 0.07 0.33 -0.11 1.25 -0.57 0.00 0.00 179.45 180.42 1w0k h LEU 402 N 0.51 0.20 -1.25 2.94 5.85 -1.58 -2.47 115.31 119.52 1w0k h LEU 402 Ca 0.50 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1w0k h LEU 402 Cb 1.09 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1w0k h LEU 402 CO -0.23 0.71 0.50 0.71 -0.34 0.00 0.00 178.44 179.79 1w0k h THR 403 N -0.30 1.20 -0.02 1.05 1.35 -1.37 -2.16 112.91 112.66 1w0k h THR 403 Ca 0.00 -0.36 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1w0k h THR 403 Cb 0.67 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1w0k h THR 403 CO 0.02 0.19 0.01 0.58 -0.25 0.00 0.00 175.52 176.08 1w0k h VAL 404 N 1.03 1.08 -0.90 6.82 2.07 -1.38 0.23 116.25 125.19 1w0k h VAL 404 Ca 0.28 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1w0k h VAL 404 Cb -0.11 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1w0k h VAL 404 CO -0.06 0.06 0.57 0.77 0.02 0.00 0.00 177.57 178.93 1w0k h SER 405 N -0.06 1.05 -0.23 0.57 4.64 -1.21 -0.16 113.55 118.16 1w0k h SER 405 Ca 0.01 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1w0k h SER 405 Cb 0.09 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1w0k h SER 405 CO -0.00 0.79 -0.38 0.03 -0.87 0.00 0.00 176.83 176.40 1w0k h ARG 406 N 1.23 0.67 -0.27 4.77 3.08 -1.23 -2.07 114.38 120.55 1w0k h ARG 406 Ca 0.33 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1w0k h ARG 406 Cb -0.09 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1w0k h ARG 406 CO -0.07 1.03 -0.13 0.00 -1.07 0.00 0.00 179.97 179.73 1w0k h ALA 407 N 0.64 1.27 -0.03 0.04 0.00 -0.25 0.52 119.26 121.44 1w0k h ALA 407 Ca 0.02 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1w0k h ALA 407 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1w0k h ALA 407 CO 0.09 0.48 -0.74 0.00 0.00 0.00 0.00 179.25 179.08 1w0k h ARG 408 N 0.43 0.20 -0.27 0.00 3.08 -1.02 -0.04 114.38 116.76 1w0k h ARG 408 Ca 0.08 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 1w0k h ARG 408 Cb 0.49 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1w0k h ARG 408 CO 0.03 0.85 -0.40 0.87 -1.07 0.00 0.00 179.97 180.25 1w0k h LYS 409 N 0.13 0.64 -0.19 0.04 1.57 -0.95 -2.95 116.57 114.86 1w0k h LYS 409 Ca -0.02 -0.33 -0.22 0.00 -1.87 0.00 0.00 60.65 58.21 1w0k h LYS 409 Cb 1.30 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.63 1w0k h LYS 409 CO 0.11 0.93 -0.73 0.82 -0.57 0.00 0.00 179.45 180.01 1w0k h ILE 410 N 0.53 1.27 -0.62 1.86 2.04 -0.80 -2.25 117.51 119.54 1w0k h ILE 410 Ca 0.04 -1.92 0.08 0.00 1.00 0.00 0.00 64.86 64.07 1w0k h ILE 410 Cb 0.92 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 1w0k h ILE 410 CO 0.08 0.61 0.28 1.56 0.00 0.00 0.00 178.15 180.68 1w0k h GLN 411 N 0.57 0.48 0.04 2.37 4.20 -1.01 -1.35 115.11 120.41 1w0k h GLN 411 Ca -0.04 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 1w0k h GLN 411 Cb 1.36 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1w0k h GLN 411 CO 0.15 0.32 -1.02 0.00 -0.67 0.00 0.00 178.83 177.61 1w0k h ARG 412 N 0.50 0.20 0.00 1.46 3.08 -1.54 -2.97 114.38 115.10 1w0k h ARG 412 Ca 0.30 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1w0k h ARG 412 Cb 0.32 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1w0k h ARG 412 CO -0.26 1.06 0.00 0.34 -1.07 0.00 0.00 179.97 180.04 1w0k n PHE 413 N -3.57 0.41 1.47 3.04 7.35 -0.85 -1.93 117.46 123.38 1w0k n PHE 413 Ca -0.05 0.14 0.01 0.00 -0.76 0.00 0.00 57.45 56.80 1w0k n PHE 413 Cb 0.90 -0.73 0.04 0.00 0.35 0.00 0.00 39.48 40.04 1w0k n PHE 413 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1w0k n LEU 414 N -1.86 0.74 -4.35 -2.13 4.77 -0.53 -4.79 117.00 108.85 1w0k n LEU 414 Ca 0.04 -0.37 -0.30 0.00 -0.03 0.00 0.00 56.01 55.35 1w0k n LEU 414 Cb 0.27 -0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1w0k n LEU 414 CO 0.21 0.16 -0.57 -0.94 -1.33 0.00 0.00 177.39 174.92 1w0k s SER 415 N -0.73 3.20 -0.10 -1.43 1.04 -0.81 -4.55 113.70 110.32 1w0k s SER 415 Ca 0.05 -0.61 -0.18 0.00 0.48 0.00 0.00 55.95 55.69 1w0k s SER 415 Cb 0.03 -0.29 0.04 0.00 0.10 0.00 0.00 66.02 65.91 1w0k s SER 415 CO 0.03 0.25 0.45 0.00 0.98 0.00 0.00 173.24 174.94 1w0k s GLN 416 N -1.35 0.68 0.44 4.02 -2.07 -0.63 -3.87 119.66 116.87 1w0k s GLN 416 Ca 0.12 0.28 -0.24 0.00 -1.82 0.00 0.00 55.36 53.70 1w0k s GLN 416 Cb -0.10 0.32 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 1w0k s GLN 416 CO 0.03 -0.15 1.15 -1.25 -1.32 0.00 0.00 175.29 173.74 1w0k s PRO 417 N -0.56 3.89 0.17 9.60 0.04 -1.26 -4.19 135.00 142.67 1w0k s PRO 417 Ca -0.07 1.75 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1w0k s PRO 417 Cb -0.03 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1w0k s PRO 417 CO 0.04 -0.44 0.22 -0.06 0.04 0.00 0.00 177.00 176.80 1w0k s PHE 418 N -1.53 3.32 0.16 0.56 2.99 -1.26 -1.85 117.98 120.38 1w0k s PHE 418 Ca 0.61 0.04 -0.12 0.00 0.00 0.00 0.00 56.93 57.47 1w0k s PHE 418 Cb -0.28 -1.58 0.03 0.00 0.00 0.00 0.00 43.02 41.19 1w0k s PHE 418 CO 0.35 0.51 1.62 0.37 -0.00 0.00 0.00 175.22 178.07 1w0k h GLN 419 N 2.15 0.92 0.00 0.44 5.75 -1.88 -2.47 115.11 120.02 1w0k h GLN 419 Ca -0.48 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 57.73 1w0k h GLN 419 Cb 1.20 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1w0k h GLN 419 CO 0.65 0.93 0.00 0.28 -2.65 0.00 0.00 178.83 178.05 1w0k n VAL 420 N -4.30 0.00 0.25 2.39 0.31 -1.26 -2.36 118.33 113.35 1w0k n VAL 420 Ca 0.02 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.42 1w0k n VAL 420 Cb 0.31 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.66 1w0k n VAL 420 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1w0k n ALA 421 N -0.87 3.04 -0.20 3.52 0.00 -0.96 -4.54 120.51 120.50 1w0k n ALA 421 Ca 0.14 -0.37 0.20 0.00 0.00 0.00 0.00 53.44 53.41 1w0k n ALA 421 Cb 0.06 -0.51 0.56 0.00 0.00 0.00 0.00 19.45 19.57 1w0k n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1w0k h GLU 422 N 0.00 0.30 -0.87 0.00 5.08 -1.19 -0.26 114.58 117.64 1w0k h GLU 422 Ca 0.00 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1w0k h GLU 422 Cb 0.54 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1w0k h GLU 422 CO 0.00 0.20 0.56 0.28 -1.00 0.00 0.00 179.01 179.05 1w0k h VAL 423 N 0.31 0.80 0.00 3.13 2.07 -1.80 -2.72 116.25 118.04 1w0k h VAL 423 Ca 0.43 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 1w0k h VAL 423 Cb 1.20 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1w0k h VAL 423 CO -0.13 0.11 -1.29 2.22 0.02 0.00 0.00 177.57 178.50 1w0k n PHE 424 N -4.54 0.00 0.02 1.57 1.16 -0.60 -4.74 117.46 110.33 1w0k n PHE 424 Ca 0.17 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.60 1w0k n PHE 424 Cb 0.51 -0.19 -0.05 0.00 -1.61 0.00 0.00 39.48 38.15 1w0k n PHE 424 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1w0k h THR 425 N 0.00 1.32 0.00 1.97 1.35 -1.14 -3.47 112.91 112.94 1w0k h THR 425 Ca -0.08 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1w0k h THR 425 Cb 0.91 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1w0k h THR 425 CO 0.00 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1w0k n GLY 426 N 0.78 1.92 3.67 5.82 0.00 -1.03 -5.02 105.19 111.32 1w0k n GLY 426 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1w0k n GLY 426 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1w0k s HIS 427 N -3.04 3.30 0.23 1.61 3.76 -1.26 -5.06 115.29 114.83 1w0k s HIS 427 Ca 0.00 0.15 -0.31 0.00 -0.15 0.00 0.00 55.06 54.76 1w0k s HIS 427 Cb 0.00 -2.09 -0.14 0.00 1.11 0.00 0.00 32.58 31.46 1w0k s HIS 427 CO 0.00 0.21 1.19 -0.11 -0.85 0.00 0.00 174.74 175.18 1w0k n LEU 428 N 3.46 2.08 -4.81 0.89 7.94 -1.26 -4.51 117.00 120.78 1w0k n LEU 428 Ca -0.17 1.15 -0.32 0.00 -1.11 0.00 0.00 56.01 55.56 1w0k n LEU 428 Cb 0.52 -1.30 0.01 0.00 0.53 0.00 0.00 43.42 43.18 1w0k n LEU 428 CO 0.36 -1.09 0.71 -0.83 -1.11 0.00 0.00 177.39 175.43 1w0k s GLY 429 N -0.10 2.08 0.04 -3.96 0.00 -1.26 -4.80 107.32 99.33 1w0k s GLY 429 Ca 0.67 0.34 0.06 0.00 0.00 0.00 0.00 44.72 45.80 1w0k s GLY 429 CO 0.54 0.66 -0.18 0.54 0.00 0.00 0.00 173.10 174.66 1w0k s LYS 430 N -4.16 1.21 -0.20 2.90 -0.14 -0.77 -4.83 119.74 113.75 1w0k s LYS 430 Ca 0.63 -0.87 -0.01 0.00 -1.36 0.00 0.00 55.97 54.35 1w0k s LYS 430 Cb -0.15 -1.28 0.06 0.00 -1.68 0.00 0.00 37.83 34.77 1w0k s LYS 430 CO 0.38 0.32 -0.01 -1.17 -0.76 0.00 0.00 175.35 174.12 1w0k s LEU 431 N -1.17 1.68 -0.30 3.17 2.96 -1.26 -4.84 118.68 118.92 1w0k s LEU 431 Ca 0.05 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.97 1w0k s LEU 431 Cb -0.08 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 1w0k s LEU 431 CO 0.02 -0.26 0.16 -0.69 -1.32 0.00 0.00 176.35 174.26 1w0k s VAL 432 N 1.68 4.84 0.45 1.68 1.01 -0.91 -4.96 120.40 124.19 1w0k s VAL 432 Ca -0.02 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1w0k s VAL 432 Cb -0.17 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1w0k s VAL 432 CO -0.07 0.14 1.45 -2.84 0.00 0.00 0.00 175.10 173.78 1w0k s PRO 433 N 1.67 3.70 0.23 2.72 0.02 -1.26 -4.18 135.00 137.89 1w0k s PRO 433 Ca 0.06 2.46 -0.08 0.00 0.02 0.00 0.00 61.00 63.46 1w0k s PRO 433 Cb -0.17 -2.68 0.37 0.00 0.02 0.00 0.00 34.50 32.05 1w0k s PRO 433 CO 0.08 -0.82 1.67 1.25 -0.33 0.00 0.00 177.00 178.85 1w0k h LEU 434 N 2.35 -0.14 -2.45 -5.54 5.85 -1.97 0.58 115.31 113.99 1w0k h LEU 434 Ca -0.51 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1w0k h LEU 434 Cb 1.27 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1w0k h LEU 434 CO 0.61 -0.08 -0.00 0.07 -0.34 0.00 0.00 178.44 178.70 1w0k h LYS 435 N 0.19 0.00 0.06 1.25 2.10 -2.00 -1.79 116.57 116.38 1w0k h LYS 435 Ca 0.37 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.77 1w0k h LYS 435 Cb 0.61 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.92 1w0k h LYS 435 CO -0.52 0.00 -1.21 0.93 -2.00 0.00 0.00 179.45 176.65 1w0k h GLU 436 N 0.00 0.12 -0.32 0.07 4.39 -1.24 -2.35 114.58 115.25 1w0k h GLU 436 Ca -0.00 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1w0k h GLU 436 Cb 0.00 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1w0k h GLU 436 CO 0.00 1.04 0.09 1.15 -1.16 0.00 0.00 179.01 180.13 1w0k h THR 437 N 0.03 1.21 0.26 1.13 2.02 -1.07 0.05 112.91 116.55 1w0k h THR 437 Ca -0.11 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1w0k h THR 437 Cb 1.89 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1w0k h THR 437 CO 0.15 0.23 -0.13 0.40 0.37 0.00 0.00 175.52 176.55 1w0k h ILE 438 N 0.36 0.77 -0.83 3.11 2.04 -1.49 -2.06 117.51 119.40 1w0k h ILE 438 Ca 0.10 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.87 1w0k h ILE 438 Cb 0.27 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 1w0k h ILE 438 CO -0.00 0.04 0.47 0.50 0.00 0.00 0.00 178.15 179.17 1w0k h LYS 439 N -0.45 0.76 -0.00 2.37 3.64 -1.41 0.19 116.57 121.66 1w0k h LYS 439 Ca -0.04 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1w0k h LYS 439 Cb 0.34 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1w0k h LYS 439 CO 0.06 0.50 0.00 0.78 -2.27 0.00 0.00 179.45 178.52 1w0k h GLY 440 N 0.78 0.00 1.97 5.01 0.00 -0.86 -2.59 103.07 107.38 1w0k h GLY 440 Ca 0.41 -0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.55 1w0k h GLY 440 CO -0.26 0.00 -0.90 0.74 0.00 0.00 0.00 176.54 176.12 1w0k h PHE 441 N -0.09 0.04 -0.76 5.60 -1.00 -1.14 -2.93 116.94 116.66 1w0k h PHE 441 Ca 0.00 -0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.87 1w0k h PHE 441 Cb 0.10 -0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.57 1w0k h PHE 441 CO -0.05 0.91 0.38 0.37 -1.61 0.00 0.00 178.31 178.31 1w0k h GLN 442 N 0.01 0.58 -0.16 1.51 4.15 -0.64 -2.55 115.11 118.02 1w0k h GLN 442 Ca -0.02 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1w0k h GLN 442 Cb 1.58 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.15 1w0k h GLN 442 CO 0.12 0.39 -0.44 1.96 -1.93 0.00 0.00 178.83 178.93 1w0k h GLN 443 N 0.60 0.58 -0.78 1.69 4.20 -1.31 -1.57 115.11 118.51 1w0k h GLN 443 Ca 0.39 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1w0k h GLN 443 Cb 0.47 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1w0k h GLN 443 CO -0.31 1.03 0.48 0.82 -0.67 0.00 0.00 178.83 180.17 1w0k h ILE 444 N 0.23 1.22 0.25 2.54 2.04 -1.43 -1.64 117.51 120.71 1w0k h ILE 444 Ca -0.01 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1w0k h ILE 444 Cb 1.05 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1w0k h ILE 444 CO 0.09 0.22 -0.12 -0.07 0.00 0.00 0.00 178.15 178.28 1w0k h LEU 445 N 1.06 -0.28 -2.00 1.44 3.38 -1.41 -2.90 115.31 114.60 1w0k h LEU 445 Ca 0.28 -0.14 0.29 0.00 0.09 0.00 0.00 57.88 58.40 1w0k h LEU 445 Cb -0.05 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1w0k h LEU 445 CO -0.05 -0.02 0.73 0.00 0.09 0.00 0.00 178.44 179.19 1w0k h ALA 446 N 0.14 2.95 0.00 1.53 0.00 -1.16 -3.45 119.26 119.28 1w0k h ALA 446 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1w0k h ALA 446 Cb 0.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1w0k h ALA 446 CO 0.06 -1.25 0.00 0.41 0.00 0.00 0.00 179.25 178.47 1w0k n GLY 447 N -1.73 1.22 0.14 0.00 0.00 -0.94 -5.01 105.19 98.85 1w0k n GLY 447 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1w0k n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0k n GLU 448 N -1.06 0.18 -2.45 1.61 1.02 -0.66 -3.19 120.64 116.09 1w0k n GLU 448 Ca 0.00 0.48 -0.16 0.00 -0.02 0.00 0.00 57.16 57.46 1w0k n GLU 448 Cb 0.00 -1.89 0.03 0.00 -0.02 0.00 0.00 31.44 29.56 1w0k n GLU 448 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1w0k n TYR 449 N -2.23 2.22 0.20 -0.32 4.02 -1.26 -4.84 117.16 114.95 1w0k n TYR 449 Ca 0.01 -2.50 0.10 0.00 -0.01 0.00 0.00 57.90 55.50 1w0k n TYR 449 Cb 0.17 -0.26 0.15 0.00 -0.02 0.00 0.00 39.34 39.39 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 2.53 0.00 0.75 7.72 3.45 -1.90 -3.20 116.42 125.77 1w0k h ASP 450 Ca 0.14 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.37 1w0k h ASP 450 Cb 1.27 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.03 1w0k h ASP 450 CO 0.58 0.14 -1.02 1.12 -1.57 0.00 0.00 179.24 178.49 1w0k h HIS 451 N 0.00 0.23 -4.16 4.55 2.07 -1.88 -3.46 115.15 112.50 1w0k h HIS 451 Ca -0.00 -0.16 -0.53 0.00 -2.85 0.00 0.00 60.37 56.84 1w0k h HIS 451 Cb 1.08 -0.02 0.13 0.00 2.57 0.00 0.00 27.41 31.18 1w0k h HIS 451 CO 0.00 1.06 0.41 -0.51 -3.07 0.00 0.00 177.93 175.82 1w0k s LEU 452 N -7.09 3.42 0.50 6.12 1.43 -1.21 -5.03 118.68 116.83 1w0k s LEU 452 Ca -0.02 2.28 -0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1w0k s LEU 452 Cb 0.09 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1w0k s LEU 452 CO 0.84 -1.94 0.84 -2.16 0.23 0.00 0.00 176.35 174.16 1w0k s PRO 453 N -3.80 3.60 0.12 1.29 0.04 -1.26 -5.01 135.00 129.97 1w0k s PRO 453 Ca 0.73 0.37 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 1w0k s PRO 453 Cb -0.27 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1w0k s PRO 453 CO 0.41 -0.26 1.64 0.93 0.04 0.00 0.00 177.00 179.76 1w0k h GLU 454 N 0.27 -0.43 0.00 4.56 5.08 -1.95 -2.80 114.58 119.32 1w0k h GLU 454 Ca -0.46 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1w0k h GLU 454 Cb 1.20 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1w0k h GLU 454 CO 0.62 -0.28 0.04 0.00 -1.00 0.00 0.00 179.01 178.39 1w0k n GLN 455 N -5.38 0.01 0.12 2.33 0.00 -1.26 -0.60 117.38 112.61 1w0k n GLN 455 Ca -0.06 0.48 0.13 0.00 0.00 0.00 0.00 57.00 57.55 1w0k n GLN 455 Cb 0.29 -1.59 0.42 0.00 0.00 0.00 0.00 30.24 29.35 1w0k n GLN 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1w0k n ALA 456 N -1.49 2.16 1.00 2.61 0.00 -1.06 -3.38 120.51 120.36 1w0k n ALA 456 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1w0k n ALA 456 Cb 0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 1w0k n ALA 456 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1w0k n PHE 457 N -2.29 0.00 -2.73 0.00 3.01 0.23 -4.43 117.46 111.25 1w0k n PHE 457 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 1w0k n PHE 457 Cb 0.39 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.83 1w0k n PHE 457 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1w0k s TYR 458 N -2.58 3.44 -1.22 1.38 5.04 -1.22 -3.19 117.35 119.01 1w0k s TYR 458 Ca 0.17 1.48 -0.00 0.00 -2.44 0.00 0.00 57.07 56.27 1w0k s TYR 458 Cb 0.18 -3.17 -0.00 0.00 0.35 0.00 0.00 41.96 39.32 1w0k s TYR 458 CO 0.63 -0.30 0.93 -1.33 -1.34 0.00 0.00 175.55 174.14 1w0k n MET 459 N 5.42 -6.16 -4.48 4.97 2.81 -1.26 -5.04 117.12 113.38 1w0k n MET 459 Ca 0.09 0.80 -0.23 0.00 -1.81 0.00 0.00 57.70 56.55 1w0k n MET 459 Cb 0.48 -5.72 -0.11 0.00 -0.71 0.00 0.00 33.22 27.16 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 -3.43 1.58 0.00 2.03 -7.23 -1.25 -4.59 120.40 107.51 1w0k s VAL 460 Ca 0.01 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1w0k s VAL 460 Cb -0.00 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1w0k s VAL 460 CO 0.75 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 176.01 1w0k n GLY 461 N -0.70 1.08 3.61 2.32 0.00 -1.26 -4.39 105.19 105.84 1w0k n GLY 461 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1w0k n GLY 461 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1w0k s PRO 462 N 0.79 0.22 0.42 1.61 0.04 -1.26 -4.92 135.00 131.90 1w0k s PRO 462 Ca 0.00 1.04 0.14 0.00 0.04 0.00 0.00 61.00 62.22 1w0k s PRO 462 Cb 0.00 -1.67 0.90 0.00 0.04 0.00 0.00 34.50 33.77 1w0k s PRO 462 CO 0.00 -3.01 1.94 0.97 0.04 0.00 0.00 177.00 176.93 1w0k h ILE 463 N -2.12 1.18 -0.88 0.56 6.09 -1.94 -2.51 117.51 117.90 1w0k h ILE 463 Ca -0.53 -0.84 0.14 0.00 -1.37 0.00 0.00 64.86 62.26 1w0k h ILE 463 Cb 1.30 1.45 -0.09 0.00 0.47 0.00 0.00 36.82 39.95 1w0k h ILE 463 CO 0.49 0.24 0.48 -0.33 -3.07 0.00 0.00 178.15 175.96 1w0k h GLU 464 N 0.00 0.69 0.00 2.19 3.07 -1.98 -2.14 114.58 116.41 1w0k h GLU 464 Ca -0.00 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1w0k h GLU 464 Cb 0.43 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1w0k h GLU 464 CO 0.03 0.45 -0.28 0.93 -1.40 0.00 0.00 179.01 178.75 1w0k h GLU 465 N 0.71 0.00 -0.29 2.33 5.08 -1.80 -2.35 114.58 118.26 1w0k h GLU 465 Ca 0.47 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.64 1w0k h GLU 465 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1w0k h GLU 465 CO -0.34 0.28 -0.54 0.00 -1.00 0.00 0.00 179.01 177.41 1w0k h ALA 466 N 1.72 0.45 -0.27 3.43 0.00 -1.48 -2.23 119.26 120.89 1w0k h ALA 466 Ca -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.41 1w0k h ALA 466 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1w0k h ALA 466 CO 0.04 0.67 0.13 0.28 0.00 0.00 0.00 179.25 180.37 1w0k h VAL 467 N 0.66 1.00 0.00 0.00 2.07 -1.26 -1.88 116.25 116.84 1w0k h VAL 467 Ca 0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1w0k h VAL 467 Cb 1.15 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1w0k h VAL 467 CO 0.12 0.05 -0.14 0.00 0.02 0.00 0.00 177.57 177.62 1w0k h ALA 468 N 1.13 1.32 0.00 1.67 0.00 -1.42 -2.45 119.26 119.51 1w0k h ALA 468 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1w0k h ALA 468 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1w0k h ALA 468 CO -0.07 0.18 -0.37 -0.22 0.00 0.00 0.00 179.25 178.77 1w0k h LYS 469 N 0.00 0.00 -0.05 0.00 3.64 -0.71 -2.83 116.57 116.61 1w0k h LYS 469 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1w0k h LYS 469 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1w0k h LYS 469 CO 0.02 0.37 -0.85 0.00 -2.27 0.00 0.00 179.45 176.72 1w0k h ALA 470 N 1.63 0.41 -0.33 5.00 0.00 -0.98 -3.06 119.26 121.93 1w0k h ALA 470 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1w0k h ALA 470 Cb 1.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1w0k h ALA 470 CO 0.05 0.76 0.15 -0.44 0.00 0.00 0.00 179.25 179.77 1w0k h ASP 471 N 0.32 0.44 -0.10 0.00 3.32 -1.51 -3.03 116.42 115.85 1w0k h ASP 471 Ca -0.06 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1w0k h ASP 471 Cb 1.47 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 1w0k h ASP 471 CO 0.15 0.45 0.10 0.50 -1.72 0.00 0.00 179.24 178.72 1w0k h LYS 472 N 0.40 0.00 -2.42 3.56 1.63 -1.50 -3.25 116.57 114.99 1w0k h LYS 472 Ca 0.11 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.63 1w0k h LYS 472 Cb 0.13 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1w0k h LYS 472 CO -0.01 0.00 0.80 1.28 -3.45 0.00 0.00 179.45 178.06 1w0k n LEU 473 N -4.01 5.41 0.00 5.20 4.77 -1.15 -5.11 117.00 122.11 1w0k n LEU 473 Ca -0.01 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 1w0k n LEU 473 Cb 0.20 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1w0k n LEU 473 CO 0.29 1.47 0.00 0.00 -1.33 0.00 0.00 177.39 177.82