#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0k s THR 10 N 0.00 3.09 0.39 1.09 2.01 -1.26 -3.56 115.64 117.39 1w0k s THR 10 Ca 0.00 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.41 1w0k s THR 10 Cb 0.00 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1w0k s THR 10 CO 0.00 0.54 0.38 -0.83 -0.69 0.00 0.00 174.62 174.02 1w0k s GLY 11 N 0.06 1.99 -0.03 4.40 0.00 0.39 -4.24 107.32 109.90 1w0k s GLY 11 Ca -0.05 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 42.93 1w0k s GLY 11 CO 0.04 -1.63 -0.14 0.50 0.00 0.00 0.00 173.10 171.88 1w0k s ARG 12 N -4.12 1.42 0.19 2.90 0.52 0.01 -0.26 118.95 119.61 1w0k s ARG 12 Ca 0.47 -0.49 -0.32 0.00 -0.52 0.00 0.00 55.73 54.87 1w0k s ARG 12 Cb -0.05 -1.28 -0.11 0.00 0.52 0.00 0.00 34.95 34.04 1w0k s ARG 12 CO 0.28 0.21 1.62 0.42 0.02 0.00 0.00 175.30 177.85 1w0k s ILE 13 N 0.04 2.39 -0.07 1.52 1.01 -0.57 -0.82 121.20 124.70 1w0k s ILE 13 Ca -0.02 0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.98 1w0k s ILE 13 Cb -0.10 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.09 1w0k s ILE 13 CO 0.01 0.02 0.18 1.33 0.00 0.00 0.00 174.94 176.49 1w0k n VAL 14 N 3.82 0.00 -3.65 2.92 0.24 0.32 -1.32 118.33 120.66 1w0k n VAL 14 Ca 0.14 -0.20 -0.14 0.00 -2.04 0.00 0.00 64.34 62.10 1w0k n VAL 14 Cb 0.37 0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 33.15 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 -2.30 -1.50 -0.29 2.33 0.00 -1.13 -4.95 121.76 113.94 1w0k s ALA 15 Ca -0.01 1.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.48 1w0k s ALA 15 Cb 0.05 -0.78 0.10 0.00 0.00 0.00 0.00 23.12 22.49 1w0k s ALA 15 CO 0.28 -0.30 0.11 0.08 0.00 0.00 0.00 175.76 175.94 1w0k s VAL 16 N -0.01 0.28 -0.41 0.00 1.01 -1.26 -1.48 120.40 118.52 1w0k s VAL 16 Ca -0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1w0k s VAL 16 Cb -0.04 -1.20 0.11 0.00 0.00 0.00 0.00 36.38 35.26 1w0k s VAL 16 CO 0.02 -0.66 0.18 -0.63 0.00 0.00 0.00 175.10 174.01 1w0k s ILE 17 N 1.92 2.96 0.00 2.22 1.01 -0.73 -5.03 121.20 123.56 1w0k s ILE 17 Ca 0.08 -2.28 0.00 0.00 0.00 0.00 0.00 60.65 58.46 1w0k s ILE 17 Cb -0.16 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1w0k s ILE 17 CO -0.30 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.57 1w0k n GLY 18 N 4.33 2.61 0.00 6.18 0.00 -1.26 -1.97 105.19 115.09 1w0k n GLY 18 Ca 0.01 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 11.18 2.17 -2.73 4.61 0.00 -1.26 -4.66 120.51 129.82 1w0k n ALA 19 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 1w0k n ALA 19 Cb 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 17.92 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 -3.00 5.03 -0.15 0.00 1.01 -0.83 -1.37 120.40 121.08 1w0k s VAL 20 Ca 0.12 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1w0k s VAL 20 Cb 0.17 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1w0k s VAL 20 CO 0.47 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.98 1w0k s VAL 21 N 1.58 2.24 -0.13 2.92 1.01 -1.01 -1.78 120.40 125.22 1w0k s VAL 21 Ca 0.07 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1w0k s VAL 21 Cb -0.15 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1w0k s VAL 21 CO 0.08 0.54 0.64 -1.81 0.00 0.00 0.00 175.10 174.55 1w0k s ASP 22 N 0.94 6.81 -0.03 3.32 -0.00 -0.55 -0.65 116.67 126.51 1w0k s ASP 22 Ca -0.04 0.98 0.06 0.00 -0.00 0.00 0.00 52.55 53.55 1w0k s ASP 22 Cb -0.15 -2.37 -0.01 0.00 -0.00 0.00 0.00 42.92 40.39 1w0k s ASP 22 CO -0.04 -0.18 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.06 1w0k s VAL 23 N 1.31 1.60 -0.10 -1.27 1.01 0.36 -0.52 120.40 122.79 1w0k s VAL 23 Ca 0.32 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1w0k s VAL 23 Cb -0.16 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1w0k s VAL 23 CO 0.13 0.45 -0.05 -1.58 0.00 0.00 0.00 175.10 174.06 1w0k s GLN 24 N -0.27 3.06 -0.12 2.72 0.74 0.00 0.18 119.66 125.96 1w0k s GLN 24 Ca 0.03 -0.51 0.03 0.00 0.05 0.00 0.00 55.36 54.96 1w0k s GLN 24 Cb -0.10 -2.72 0.01 0.00 1.10 0.00 0.00 33.01 31.30 1w0k s GLN 24 CO 0.01 0.56 -0.23 -0.06 -0.55 0.00 0.00 175.29 175.01 1w0k s PHE 25 N -0.50 2.61 0.18 1.67 0.40 0.29 -0.81 117.98 121.81 1w0k s PHE 25 Ca 0.08 -1.21 -0.13 0.00 -0.60 0.00 0.00 56.93 55.07 1w0k s PHE 25 Cb -0.12 -1.76 0.08 0.00 0.51 0.00 0.00 43.02 41.73 1w0k s PHE 25 CO 0.02 -0.53 1.78 -0.44 0.70 0.00 0.00 175.22 176.76 1w0k h ASP 26 N 7.05 0.74 -4.54 1.36 3.45 -1.87 -3.45 116.42 119.17 1w0k h ASP 26 Ca -0.27 -0.10 -0.15 0.00 0.43 0.00 0.00 57.03 56.95 1w0k h ASP 26 Cb 1.21 -0.19 -0.22 0.00 -0.56 0.00 0.00 39.33 39.57 1w0k h ASP 26 CO 0.52 0.63 -0.42 -1.83 -1.57 0.00 0.00 179.24 176.57 1w0k s GLU 27 N -5.82 0.45 -0.18 3.56 4.04 -1.26 -5.07 118.70 114.42 1w0k s GLU 27 Ca -0.13 -0.07 -0.11 0.00 0.04 0.00 0.00 54.97 54.70 1w0k s GLU 27 Cb 0.13 0.20 0.04 0.00 0.02 0.00 0.00 34.13 34.52 1w0k s GLU 27 CO 0.77 -0.10 0.23 0.41 -1.84 0.00 0.00 175.26 174.73 1w0k n GLY 28 N 1.98 -5.10 3.70 -3.83 0.00 -1.26 -4.87 105.19 95.81 1w0k n GLY 28 Ca -0.19 1.62 -0.42 0.00 0.00 0.00 0.00 46.02 47.04 1w0k n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1w0k s LEU 29 N -0.66 4.31 0.12 0.99 2.96 -1.26 -5.00 118.68 120.14 1w0k s LEU 29 Ca -0.26 1.46 -0.31 0.00 -0.22 0.00 0.00 54.13 54.80 1w0k s LEU 29 Cb 0.02 -3.42 -0.09 0.00 0.50 0.00 0.00 46.19 43.20 1w0k s LEU 29 CO 0.74 -0.29 1.57 -2.16 -1.32 0.00 0.00 176.35 174.89 1w0k s PRO 30 N 1.34 4.22 0.93 0.98 0.04 -1.26 -5.00 135.00 136.26 1w0k s PRO 30 Ca 0.46 2.30 -0.12 0.00 0.04 0.00 0.00 61.00 63.69 1w0k s PRO 30 Cb -0.19 -3.34 0.15 0.00 0.04 0.00 0.00 34.50 31.16 1w0k s PRO 30 CO 0.22 -0.63 1.09 -1.25 0.04 0.00 0.00 177.00 176.46 1w0k s PRO 31 N 1.73 0.93 0.43 0.56 0.04 -1.26 -4.92 135.00 132.51 1w0k s PRO 31 Ca 0.71 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 1w0k s PRO 31 Cb -0.41 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1w0k s PRO 31 CO 0.31 -2.49 1.38 -0.89 0.04 0.00 0.00 177.00 175.36 1w0k n ILE 32 N -4.07 2.56 -0.08 0.56 5.41 -1.26 -2.79 119.36 119.70 1w0k n ILE 32 Ca 0.07 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.32 1w0k n ILE 32 Cb 0.55 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 1w0k n ILE 32 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1w0k n LEU 33 N 0.08 0.00 -4.77 1.39 4.77 0.61 -4.98 117.00 114.10 1w0k n LEU 33 Ca 0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.66 1w0k n LEU 33 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1w0k n LEU 33 CO 0.60 0.00 0.80 0.20 -1.33 0.00 0.00 177.39 177.66 1w0k s ASN 34 N -2.99 6.25 -0.09 -1.43 0.02 -1.12 -4.09 114.94 111.49 1w0k s ASN 34 Ca 0.00 2.22 -0.16 0.00 -1.02 0.00 0.00 52.86 53.90 1w0k s ASN 34 Cb 0.00 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.63 1w0k s ASN 34 CO 0.00 -0.86 0.41 0.00 0.02 0.00 0.00 177.10 176.67 1w0k s ALA 35 N -1.61 3.57 -0.04 0.60 0.00 -0.08 -1.33 121.76 122.87 1w0k s ALA 35 Ca 0.64 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1w0k s ALA 35 Cb -0.26 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1w0k s ALA 35 CO 0.32 0.17 -0.25 -0.51 0.00 0.00 0.00 175.76 175.48 1w0k s LEU 36 N 0.06 2.07 -0.32 0.00 1.43 0.53 -2.09 118.68 120.37 1w0k s LEU 36 Ca 0.23 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 1w0k s LEU 36 Cb -0.15 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1w0k s LEU 36 CO 0.10 0.29 0.27 -1.61 0.23 0.00 0.00 176.35 175.62 1w0k s GLU 37 N -0.41 3.67 0.20 1.70 0.41 0.11 -0.63 118.70 123.75 1w0k s GLU 37 Ca 0.04 -0.45 -0.30 0.00 -0.41 0.00 0.00 54.97 53.85 1w0k s GLU 37 Cb -0.12 -3.76 -0.09 0.00 -1.78 0.00 0.00 34.13 28.39 1w0k s GLU 37 CO 0.01 -0.38 1.27 0.08 -0.49 0.00 0.00 175.26 175.75 1w0k s VAL 38 N 1.84 3.32 0.40 2.63 1.01 -0.87 -1.21 120.40 127.51 1w0k s VAL 38 Ca 0.08 1.10 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 1w0k s VAL 38 Cb -0.17 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1w0k s VAL 38 CO 0.11 0.17 0.73 -1.10 0.00 0.00 0.00 175.10 175.01 1w0k s GLN 39 N -0.21 3.70 -0.64 2.72 -1.52 -0.21 -4.65 119.66 118.84 1w0k s GLN 39 Ca 0.55 0.31 -0.07 0.00 -1.95 0.00 0.00 55.36 54.21 1w0k s GLN 39 Cb -0.35 -2.44 0.01 0.00 -0.22 0.00 0.00 33.01 30.00 1w0k s GLN 39 CO 0.38 -0.02 0.66 0.41 -0.25 0.00 0.00 175.29 176.47 1w0k n GLY 40 N -1.42 -1.20 3.24 3.09 0.00 -1.26 -4.73 105.19 102.91 1w0k n GLY 40 Ca 0.01 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 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 -3.04 0.72 0.01 1.61 0.52 -1.26 -5.09 118.95 112.42 1w0k s ARG 41 Ca 0.09 -0.31 -0.07 0.00 -0.52 0.00 0.00 55.73 54.93 1w0k s ARG 41 Cb -0.02 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 1w0k s ARG 41 CO 0.78 -0.21 1.10 0.93 0.02 0.00 0.00 175.30 177.92 1w0k h GLU 42 N 3.64 -0.22 -6.22 3.54 4.39 -1.98 -3.45 114.58 114.28 1w0k h GLU 42 Ca -0.30 0.02 -0.46 0.00 0.34 0.00 0.00 59.36 58.95 1w0k h GLU 42 Cb 1.18 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1w0k h GLU 42 CO 0.42 -0.15 -0.43 0.95 -1.16 0.00 0.00 179.01 178.65 1w0k s THR 43 N -3.52 4.77 0.10 1.13 -4.23 -1.26 -5.06 115.64 107.57 1w0k s THR 43 Ca -0.03 -1.08 -0.31 0.00 -1.18 0.00 0.00 61.69 59.09 1w0k s THR 43 Cb 0.00 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 1w0k s THR 43 CO 0.11 -0.29 1.65 -0.60 -0.54 0.00 0.00 174.62 174.95 1w0k s ARG 44 N -4.00 4.19 -0.19 3.99 3.52 -1.26 -5.00 118.95 120.20 1w0k s ARG 44 Ca 0.37 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 1w0k s ARG 44 Cb -0.09 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.85 1w0k s ARG 44 CO 0.29 -0.71 -0.17 -1.17 -0.81 0.00 0.00 175.30 172.73 1w0k s LEU 45 N 2.20 2.28 -0.10 -0.88 2.96 -1.26 -4.94 118.68 118.95 1w0k s LEU 45 Ca 0.74 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1w0k s LEU 45 Cb -0.42 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1w0k s LEU 45 CO 0.32 0.00 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.62 1w0k s VAL 46 N 1.29 3.87 -0.14 1.68 1.01 -1.26 -2.05 120.40 124.81 1w0k s VAL 46 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1w0k s VAL 46 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1w0k s VAL 46 CO -0.10 0.57 -0.15 -0.76 0.00 0.00 0.00 175.10 174.65 1w0k s LEU 47 N -0.46 2.53 -0.25 3.92 1.43 0.20 -0.68 118.68 125.37 1w0k s LEU 47 Ca 0.07 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 1w0k s LEU 47 Cb -0.12 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1w0k s LEU 47 CO 0.02 0.12 0.46 -0.70 0.23 0.00 0.00 176.35 176.48 1w0k s GLU 48 N 0.62 4.08 0.05 1.70 2.12 0.07 -0.35 118.70 126.99 1w0k s GLU 48 Ca -0.08 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 1w0k s GLU 48 Cb -0.16 -3.63 -0.09 0.00 0.26 0.00 0.00 34.13 30.51 1w0k s GLU 48 CO 0.03 -0.27 1.89 0.08 -0.54 0.00 0.00 175.26 176.45 1w0k s VAL 49 N 2.05 2.95 -0.11 3.70 1.01 -0.44 -1.29 120.40 128.28 1w0k s VAL 49 Ca 0.19 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1w0k s VAL 49 Cb -0.16 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1w0k s VAL 49 CO 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.14 1w0k n ALA 50 N 6.94 1.76 -3.11 5.51 0.00 -0.60 -0.28 120.51 130.73 1w0k n ALA 50 Ca 0.19 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 1w0k n ALA 50 Cb 0.40 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 1w0k n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1w0k s GLN 51 N -2.23 0.44 -0.34 0.00 -0.21 -0.69 -4.88 119.66 111.75 1w0k s GLN 51 Ca -0.11 -0.25 -0.08 0.00 0.02 0.00 0.00 55.36 54.94 1w0k s GLN 51 Cb 0.03 0.19 0.03 0.00 1.00 0.00 0.00 33.01 34.26 1w0k s GLN 51 CO 0.32 -0.10 0.13 -1.01 -2.12 0.00 0.00 175.29 172.51 1w0k s HIS 52 N -1.08 3.23 -0.07 0.91 3.76 -1.26 -1.19 115.29 119.59 1w0k s HIS 52 Ca -0.12 -1.17 0.13 0.00 -0.15 0.00 0.00 55.06 53.75 1w0k s HIS 52 Cb -0.06 -2.32 -0.10 0.00 1.11 0.00 0.00 32.58 31.21 1w0k s HIS 52 CO 0.01 -0.67 1.12 -0.07 -0.85 0.00 0.00 174.74 174.29 1w0k h LEU 53 N 8.29 0.00 0.00 0.89 3.38 -1.60 -3.49 115.31 122.78 1w0k h LEU 53 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1w0k h LEU 53 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1w0k h LEU 53 CO 0.62 0.70 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1w0k n GLY 54 N 1.35 3.14 3.84 0.83 0.00 -1.23 -5.00 105.19 108.12 1w0k n GLY 54 Ca -0.04 -2.00 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 1w0k n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0k n GLU 55 N -1.05 -3.11 -2.38 1.61 1.02 -1.26 -2.30 120.64 113.16 1w0k n GLU 55 Ca 0.00 0.46 -0.17 0.00 -0.02 0.00 0.00 57.16 57.43 1w0k n GLU 55 Cb 0.00 -4.55 -0.01 0.00 -0.02 0.00 0.00 31.44 26.86 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 -2.92 -4.99 -4.31 1.62 7.64 -1.26 -4.92 113.62 104.48 1w0k n SER 56 Ca -0.26 0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.40 1w0k n SER 56 Cb 0.66 -4.20 -0.16 0.00 -1.01 0.00 0.00 64.21 59.51 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 -2.83 2.29 -0.06 0.44 2.01 -0.97 -0.55 115.64 115.96 1w0k s THR 57 Ca 0.00 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 61.07 1w0k s THR 57 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1w0k s THR 57 CO 0.00 0.57 -0.23 0.68 -0.69 0.00 0.00 174.62 174.95 1w0k s VAL 58 N -0.22 1.93 -0.21 3.82 -7.23 0.13 -1.38 120.40 117.24 1w0k s VAL 58 Ca -0.01 -0.99 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 1w0k s VAL 58 Cb -0.13 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1w0k s VAL 58 CO 0.03 0.54 0.44 -0.60 -0.31 0.00 0.00 175.10 175.20 1w0k s ARG 59 N -0.01 4.17 0.43 4.82 3.52 -0.33 -0.49 118.95 131.07 1w0k s ARG 59 Ca -0.07 0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.86 1w0k s ARG 59 Cb -0.14 -3.55 -0.06 0.00 -1.56 0.00 0.00 34.95 29.64 1w0k s ARG 59 CO 0.05 -0.09 0.05 0.95 -0.81 0.00 0.00 175.30 175.44 1w0k s THR 60 N 1.48 1.88 -0.07 4.11 -4.23 0.18 -1.56 115.64 117.42 1w0k s THR 60 Ca 0.21 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 1w0k s THR 60 Cb -0.15 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 1w0k s THR 60 CO 0.09 0.00 -0.22 0.27 -0.54 0.00 0.00 174.62 174.22 1w0k s ILE 61 N -2.73 1.83 0.31 2.99 -4.36 -0.41 -2.42 121.20 116.41 1w0k s ILE 61 Ca 0.30 -0.91 -0.15 0.00 -0.26 0.00 0.00 60.65 59.63 1w0k s ILE 61 Cb 0.07 -1.57 -0.09 0.00 1.25 0.00 0.00 42.46 42.12 1w0k s ILE 61 CO 0.16 0.51 0.71 0.00 0.24 0.00 0.00 174.94 176.56 1w0k s ALA 62 N 0.15 3.35 -2.51 2.27 0.00 -0.47 -0.75 121.76 123.79 1w0k s ALA 62 Ca -0.10 0.02 0.23 0.00 0.00 0.00 0.00 51.96 52.11 1w0k s ALA 62 Cb -0.15 -2.74 0.43 0.00 0.00 0.00 0.00 23.12 20.66 1w0k s ALA 62 CO 0.05 0.35 1.40 -1.33 0.00 0.00 0.00 175.76 176.24 1w0k n MET 63 N -0.27 2.48 -3.91 0.00 0.00 0.15 -3.76 117.12 111.80 1w0k n MET 63 Ca 0.03 -2.23 -0.10 0.00 0.00 0.00 0.00 57.70 55.40 1w0k n MET 63 Cb 0.53 -1.51 -0.01 0.00 0.00 0.00 0.00 33.22 32.23 1w0k n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1w0k s ASP 64 N -1.53 0.18 0.70 7.83 3.68 -1.26 -4.43 116.67 121.85 1w0k s ASP 64 Ca 0.38 -1.12 -0.16 0.00 2.13 0.00 0.00 52.55 53.78 1w0k s ASP 64 Cb 0.23 0.75 -0.01 0.00 -1.45 0.00 0.00 42.92 42.44 1w0k s ASP 64 CO 0.32 -1.46 0.90 0.61 0.13 0.00 0.00 175.17 175.66 1w0k n GLY 65 N -0.51 -0.58 0.56 2.66 0.00 -1.26 -4.93 105.19 101.13 1w0k n GLY 65 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.37 0.20 -1.70 2.61 -2.24 -1.26 -5.00 114.28 104.52 1w0k n THR 66 Ca 0.13 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1w0k n THR 66 Cb 0.49 1.11 -0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.72 2.04 0.00 -0.78 0.00 -1.26 -2.06 120.64 119.30 1w0k n GLU 67 Ca 0.09 0.72 0.00 0.00 0.00 0.00 0.00 57.16 57.97 1w0k n GLU 67 Cb 0.35 -2.33 0.00 0.00 0.00 0.00 0.00 31.44 29.46 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 0.80 1.54 3.77 -1.84 0.00 -1.26 -5.04 105.19 103.15 1w0k n GLY 68 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1w0k n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 69 N 0.00 4.39 -0.02 0.99 1.43 -0.88 -5.05 118.68 119.54 1w0k s LEU 69 Ca 0.00 2.16 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1w0k s LEU 69 Cb 0.00 -3.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.36 1w0k s LEU 69 CO 0.00 -0.27 -0.15 -0.69 0.23 0.00 0.00 176.35 175.47 1w0k s VAL 70 N -1.36 1.20 0.00 -1.59 1.01 -1.26 -5.07 120.40 113.34 1w0k s VAL 70 Ca 0.50 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1w0k s VAL 70 Cb -0.28 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1w0k s VAL 70 CO 0.35 0.35 1.96 0.54 0.00 0.00 0.00 175.10 178.30 1w0k n ARG 71 N 2.95 2.70 0.00 2.72 1.74 -1.26 -1.30 116.66 124.20 1w0k n ARG 71 Ca -0.16 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1w0k n ARG 71 Cb 0.54 -2.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 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 4.55 1.96 3.52 -0.13 0.00 -0.44 -4.99 105.19 109.67 1w0k n GLY 72 Ca 0.21 -0.64 -0.51 0.00 0.00 0.00 0.00 46.02 45.08 1w0k n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1w0k n GLN 73 N 0.00 0.64 -2.72 1.61 7.27 -0.42 -4.41 117.38 119.36 1w0k n GLN 73 Ca 0.00 0.23 -0.34 0.00 0.07 0.00 0.00 57.00 56.96 1w0k n GLN 73 Cb 0.00 -1.60 -0.06 0.00 2.41 0.00 0.00 30.24 30.99 1w0k n GLN 73 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1w0k s LYS 74 N -0.52 4.13 -0.10 3.69 1.02 -1.26 -1.51 119.74 125.19 1w0k s LYS 74 Ca 0.74 1.23 -0.03 0.00 0.02 0.00 0.00 55.97 57.93 1w0k s LYS 74 Cb -0.95 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1w0k s LYS 74 CO 0.55 -0.13 0.07 0.08 -0.92 0.00 0.00 175.35 175.00 1w0k s VAL 75 N -2.04 -0.07 -0.08 3.17 1.01 0.64 -1.05 120.40 121.98 1w0k s VAL 75 Ca 0.62 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 1w0k s VAL 75 Cb -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1w0k s VAL 75 CO 0.17 -0.03 0.53 -0.76 0.00 0.00 0.00 175.10 175.01 1w0k s LEU 76 N 2.14 4.32 -0.35 3.92 1.43 -0.35 -0.46 118.68 129.34 1w0k s LEU 76 Ca 0.04 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 1w0k s LEU 76 Cb -0.14 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.31 1w0k s LEU 76 CO -0.06 0.03 1.07 -0.62 0.23 0.00 0.00 176.35 177.00 1w0k s ASP 77 N 0.36 6.86 0.18 2.29 3.68 -1.23 -0.71 116.67 128.10 1w0k s ASP 77 Ca 0.29 0.92 0.22 0.00 2.13 0.00 0.00 52.55 56.11 1w0k s ASP 77 Cb -0.16 -2.54 0.89 0.00 -1.45 0.00 0.00 42.92 39.67 1w0k s ASP 77 CO 0.13 -0.93 1.69 -1.54 0.13 0.00 0.00 175.17 174.64 1w0k n SER 78 N 7.00 0.51 0.00 -0.34 3.41 -0.89 -4.91 113.62 118.41 1w0k n SER 78 Ca 0.11 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1w0k n SER 78 Cb 0.47 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.32 0.48 3.54 5.00 0.00 -1.26 -5.01 105.19 108.26 1w0k n GLY 79 Ca 0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 1w0k n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k s ALA 80 N -2.00 -1.92 1.28 4.61 0.00 -1.26 -5.05 121.76 117.42 1w0k s ALA 80 Ca 0.00 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 1w0k s ALA 80 Cb 0.00 0.13 0.31 0.00 0.00 0.00 0.00 23.12 23.56 1w0k s ALA 80 CO 0.00 -0.62 0.85 -2.30 0.00 0.00 0.00 175.76 173.69 1w0k n PRO 81 N -0.12 -3.26 -1.68 0.00 -0.02 -1.26 -0.90 135.00 127.76 1w0k n PRO 81 Ca -0.05 -0.94 -0.45 0.00 -2.02 0.00 0.00 63.50 60.03 1w0k n PRO 81 Cb 0.60 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1w0k n PRO 81 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1w0k n ILE 82 N -5.24 0.40 -4.44 4.25 5.41 -1.26 -4.53 119.36 113.95 1w0k n ILE 82 Ca 0.05 -0.07 -0.33 0.00 1.00 0.00 0.00 62.75 63.40 1w0k n ILE 82 Cb 0.56 -1.95 -0.15 0.00 -0.71 0.00 0.00 39.64 37.39 1w0k n ILE 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1w0k s ARG 83 N 2.94 3.24 0.14 0.38 0.52 -1.26 -1.61 118.95 123.29 1w0k s ARG 83 Ca 0.85 -0.73 0.07 0.00 -0.52 0.00 0.00 55.73 55.40 1w0k s ARG 83 Cb -0.58 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1w0k s ARG 83 CO 0.42 -0.01 -0.07 0.96 0.02 0.00 0.00 175.30 176.62 1w0k s ILE 84 N 0.89 3.44 0.45 1.52 -4.36 -0.29 -4.73 121.20 118.12 1w0k s ILE 84 Ca -0.04 -1.37 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 1w0k s ILE 84 Cb -0.15 -2.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.82 1w0k s ILE 84 CO -0.01 0.01 1.34 -2.16 0.24 0.00 0.00 174.94 174.37 1w0k s PRO 85 N -2.51 3.72 0.01 0.37 0.04 -1.26 -1.08 135.00 134.29 1w0k s PRO 85 Ca 0.24 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1w0k s PRO 85 Cb -0.10 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1w0k s PRO 85 CO 0.15 -0.72 -0.02 0.14 0.04 0.00 0.00 177.00 176.59 1w0k s VAL 86 N -1.27 0.08 0.00 -0.36 -7.23 -1.17 -4.83 120.40 105.61 1w0k s VAL 86 Ca 0.61 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1w0k s VAL 86 Cb -0.40 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.37 1w0k s VAL 86 CO 0.50 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1w0k n GLY 87 N 2.18 2.08 0.36 2.32 0.00 -1.26 -4.34 105.19 106.52 1w0k n GLY 87 Ca -0.19 -1.88 0.18 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 0.00 1.61 0.13 -2.00 -1.31 132.00 130.43 1w0k h PRO 88 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1w0k h PRO 88 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1w0k h PRO 88 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1w0k n GLU 89 N -3.28 0.07 0.13 0.86 4.71 -1.26 -2.05 120.64 119.82 1w0k n GLU 89 Ca 0.02 0.18 0.06 0.00 -0.01 0.00 0.00 57.16 57.41 1w0k n GLU 89 Cb 0.48 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.44 1w0k n GLU 89 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1w0k h THR 90 N 0.00 0.41 -3.17 2.62 1.35 -1.59 -3.44 112.91 109.09 1w0k h THR 90 Ca 0.00 -1.64 -0.53 0.00 -0.55 0.00 0.00 66.41 63.70 1w0k h THR 90 Cb 0.27 2.06 0.05 0.00 -1.73 0.00 0.00 68.15 68.80 1w0k h THR 90 CO 0.00 0.23 0.80 -0.76 -0.25 0.00 0.00 175.52 175.54 1w0k s LEU 91 N -6.06 4.38 0.00 3.87 1.43 -0.87 -1.62 118.68 119.81 1w0k s LEU 91 Ca 0.03 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1w0k s LEU 91 Cb 0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1w0k s LEU 91 CO 0.75 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1w0k n GLY 92 N 2.80 3.20 3.89 -3.19 0.00 0.16 -4.85 105.19 107.20 1w0k n GLY 92 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.44 3.69 -0.16 1.61 1.81 -0.64 -4.93 118.95 119.89 1w0k s ARG 93 Ca 0.00 0.06 -0.09 0.00 -1.72 0.00 0.00 55.73 53.98 1w0k s ARG 93 Cb 0.00 -2.81 -0.05 0.00 -0.45 0.00 0.00 34.95 31.64 1w0k s ARG 93 CO 0.00 0.44 0.14 0.42 -0.68 0.00 0.00 175.30 175.61 1w0k s ILE 94 N -1.66 5.45 0.49 1.52 1.01 -1.26 -1.83 121.20 124.91 1w0k s ILE 94 Ca 0.42 0.20 0.02 0.00 0.00 0.00 0.00 60.65 61.29 1w0k s ILE 94 Cb -0.12 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1w0k s ILE 94 CO 0.23 0.52 0.02 -0.32 0.00 0.00 0.00 174.94 175.39 1w0k s MET 95 N -0.26 2.14 0.40 2.79 1.75 0.71 -2.46 119.30 124.37 1w0k s MET 95 Ca 0.11 -2.35 0.08 0.00 -1.25 0.00 0.00 55.69 52.28 1w0k s MET 95 Cb -0.11 -1.38 -0.08 0.00 2.84 0.00 0.00 34.83 36.10 1w0k s MET 95 CO 0.01 -0.36 -0.00 1.21 -0.65 0.00 0.00 175.02 175.22 1w0k s ASN 96 N -3.82 3.88 0.29 1.11 2.47 -1.04 -1.72 114.94 116.11 1w0k s ASN 96 Ca 0.10 -1.32 -0.01 0.00 0.42 0.00 0.00 52.86 52.06 1w0k s ASN 96 Cb 0.02 -0.40 0.48 0.00 -1.45 0.00 0.00 41.25 39.91 1w0k s ASN 96 CO 0.06 -0.40 1.91 0.58 -3.72 0.00 0.00 177.10 175.53 1w0k h VAL 97 N 1.81 1.10 -0.51 -5.21 2.07 -1.90 -2.84 116.25 110.77 1w0k h VAL 97 Ca -0.44 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1w0k h VAL 97 Cb 1.24 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1w0k h VAL 97 CO 0.78 0.20 0.00 2.30 0.02 0.00 0.00 177.57 180.87 1w0k n ILE 98 N -4.47 1.80 -0.81 4.57 -5.35 -1.26 -4.82 119.36 109.01 1w0k n ILE 98 Ca 0.13 -1.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1w0k n ILE 98 Cb 0.16 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 0.66 0.79 3.77 3.28 0.00 -1.07 -4.71 105.19 107.90 1w0k n GLY 99 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.19 4.15 0.26 1.61 2.02 -1.26 -4.66 118.70 120.63 1w0k s GLU 100 Ca 0.00 1.93 -0.30 0.00 0.02 0.00 0.00 54.97 56.63 1w0k s GLU 100 Cb 0.00 -2.80 -0.10 0.00 0.10 0.00 0.00 34.13 31.33 1w0k s GLU 100 CO 0.00 -0.26 1.31 -2.14 0.02 0.00 0.00 175.26 174.18 1w0k s PRO 101 N -2.12 4.38 -0.12 0.39 0.02 -1.26 -2.48 135.00 133.81 1w0k s PRO 101 Ca 0.54 2.12 0.17 0.00 0.02 0.00 0.00 61.00 63.86 1w0k s PRO 101 Cb -0.33 -3.14 0.42 0.00 0.02 0.00 0.00 34.50 31.48 1w0k s PRO 101 CO 0.42 -0.21 1.20 0.44 -0.33 0.00 0.00 177.00 178.52 1w0k n ILE 102 N 1.79 1.29 -0.05 2.83 -5.35 -1.03 -4.71 119.36 114.13 1w0k n ILE 102 Ca 0.03 -2.32 0.02 0.00 -0.27 0.00 0.00 62.75 60.22 1w0k n ILE 102 Cb 0.42 0.28 0.06 0.00 -1.74 0.00 0.00 39.64 38.66 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 -0.44 2.31 -3.98 7.28 3.85 -1.26 -4.96 116.55 119.35 1w0k n ASP 103 Ca 0.14 -1.94 -0.29 0.00 -0.71 0.00 0.00 54.79 52.00 1w0k n ASP 103 Cb 0.88 -0.09 -0.01 0.00 -1.35 0.00 0.00 41.12 40.56 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 -0.04 -3.92 -0.17 0.11 1.02 -1.26 -4.87 120.64 111.51 1w0k n GLU 104 Ca 0.05 0.46 0.07 0.00 -0.02 0.00 0.00 57.16 57.72 1w0k n GLU 104 Cb 0.31 -4.95 0.09 0.00 -0.02 0.00 0.00 31.44 26.87 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 -4.44 1.05 0.00 3.49 1.74 -1.26 -5.12 116.66 112.13 1w0k n ARG 105 Ca -0.14 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1w0k n ARG 105 Cb 0.60 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 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 -0.99 -0.89 3.67 -0.13 0.00 -1.26 -4.97 105.19 100.61 1w0k n GLY 106 Ca 0.11 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1w0k n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1w0k n PRO 107 N -0.98 0.21 -3.17 1.61 -0.04 -1.26 -4.87 135.00 126.51 1w0k n PRO 107 Ca 0.00 0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 1w0k n PRO 107 Cb 0.00 -2.37 -0.07 0.00 -0.04 0.00 0.00 33.50 31.01 1w0k n PRO 107 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1w0k s ILE 108 N -2.08 4.91 -1.19 0.52 1.01 -1.26 -5.00 121.20 118.11 1w0k s ILE 108 Ca 0.73 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.41 1w0k s ILE 108 Cb -0.30 -4.13 0.22 0.00 0.01 0.00 0.00 42.46 38.26 1w0k s ILE 108 CO 0.51 -0.49 1.97 0.29 0.00 0.00 0.00 174.94 177.22 1w0k n LYS 109 N 6.04 4.64 -2.19 2.79 5.02 -1.26 -4.99 118.16 128.21 1w0k n LYS 109 Ca -0.03 -4.02 -0.28 0.00 -2.02 0.00 0.00 58.31 51.95 1w0k n LYS 109 Cb 0.48 -2.62 0.03 0.00 -0.02 0.00 0.00 35.03 32.90 1w0k n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1w0k s THR 110 N -2.09 3.89 -0.12 -0.18 -4.23 -1.26 -4.92 115.64 106.73 1w0k s THR 110 Ca 0.43 0.29 0.17 0.00 -1.18 0.00 0.00 61.69 61.40 1w0k s THR 110 Cb 0.14 -3.57 -0.20 0.00 1.34 0.00 0.00 72.50 70.22 1w0k s THR 110 CO -0.05 -0.65 0.58 0.29 -0.54 0.00 0.00 174.62 174.25 1w0k n LYS 111 N -2.70 0.64 -4.34 3.99 5.02 -1.26 -4.98 118.16 114.53 1w0k n LYS 111 Ca 0.05 0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 1w0k n LYS 111 Cb 0.57 -1.70 -0.09 0.00 -0.02 0.00 0.00 35.03 33.78 1w0k n LYS 111 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1w0k s GLN 112 N -2.85 2.04 0.02 1.97 1.11 -1.26 -5.11 119.66 115.58 1w0k s GLN 112 Ca -0.05 -1.46 0.04 0.00 0.01 0.00 0.00 55.36 53.90 1w0k s GLN 112 Cb 0.09 -2.06 -0.02 0.00 -1.01 0.00 0.00 33.01 30.01 1w0k s GLN 112 CO 0.83 0.38 -0.13 -0.06 0.01 0.00 0.00 175.29 176.32 1w0k s PHE 113 N -2.14 1.15 0.01 0.91 0.40 -1.26 -3.06 117.98 114.00 1w0k s PHE 113 Ca 0.28 -0.30 0.08 0.00 -0.60 0.00 0.00 56.93 56.39 1w0k s PHE 113 Cb -0.07 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 1w0k s PHE 113 CO 0.17 0.01 -0.23 0.00 0.70 0.00 0.00 175.22 175.86 1w0k s ALA 114 N -0.65 1.97 0.27 5.36 0.00 -0.24 -4.95 121.76 123.52 1w0k s ALA 114 Ca 0.02 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 1w0k s ALA 114 Cb -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.51 1w0k s ALA 114 CO 0.01 0.47 1.04 0.00 0.00 0.00 0.00 175.76 177.28 1w0k s ALA 115 N -0.67 3.38 -1.46 0.00 0.00 -1.26 -1.14 121.76 120.60 1w0k s ALA 115 Ca 0.09 0.80 0.30 0.00 0.00 0.00 0.00 51.96 53.15 1w0k s ALA 115 Cb -0.09 -3.28 1.53 0.00 0.00 0.00 0.00 23.12 21.27 1w0k s ALA 115 CO 0.00 -0.03 2.05 0.44 0.00 0.00 0.00 175.76 178.22 1w0k n ILE 116 N 1.26 0.02 -4.53 0.00 -5.35 -0.64 -4.60 119.36 105.52 1w0k n ILE 116 Ca -0.01 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.13 1w0k n ILE 116 Cb 0.46 -0.51 -0.11 0.00 -1.74 0.00 0.00 39.64 37.73 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 -2.54 2.99 0.22 4.28 3.76 -1.26 -4.75 115.29 118.00 1w0k s HIS 117 Ca 0.29 -0.05 -0.20 0.00 -0.15 0.00 0.00 55.06 54.95 1w0k s HIS 117 Cb 0.20 -1.79 0.04 0.00 1.11 0.00 0.00 32.58 32.13 1w0k s HIS 117 CO 0.45 0.24 0.63 0.00 -0.85 0.00 0.00 174.74 175.21 1w0k s ALA 118 N -0.48 -1.22 0.39 -1.40 0.00 -1.26 -5.10 121.76 112.69 1w0k s ALA 118 Ca 0.07 -0.08 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 1w0k s ALA 118 Cb -0.12 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 1w0k s ALA 118 CO 0.02 -0.90 1.01 -1.21 0.00 0.00 0.00 175.76 174.69 1w0k s GLU 119 N -3.86 4.26 0.48 0.00 0.41 -1.26 -5.03 118.70 113.69 1w0k s GLU 119 Ca 0.08 1.42 -0.23 0.00 -0.41 0.00 0.00 54.97 55.84 1w0k s GLU 119 Cb -0.03 -2.55 -0.07 0.00 -1.78 0.00 0.00 34.13 29.70 1w0k s GLU 119 CO -0.01 -0.04 1.21 0.00 -0.49 0.00 0.00 175.26 175.93 1w0k s ALA 120 N -1.71 2.95 0.31 5.21 0.00 -1.26 -4.97 121.76 122.28 1w0k s ALA 120 Ca 0.57 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 53.28 1w0k s ALA 120 Cb -0.20 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 1w0k s ALA 120 CO 0.25 -0.82 1.17 -2.30 0.00 0.00 0.00 175.76 174.06 1w0k n PRO 121 N -0.57 1.75 -1.40 0.00 -0.02 -1.26 -4.98 135.00 128.52 1w0k n PRO 121 Ca 0.08 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 1w0k n PRO 121 Cb 0.47 -2.11 0.20 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.57 -0.07 0.16 -0.52 0.41 -1.26 -4.96 118.70 110.88 1w0k s GLU 122 Ca 0.58 -0.01 -0.11 0.00 -0.41 0.00 0.00 54.97 55.02 1w0k s GLU 122 Cb -0.64 -1.73 0.03 0.00 -1.78 0.00 0.00 34.13 30.02 1w0k s GLU 122 CO 0.60 -2.96 1.62 0.35 -0.49 0.00 0.00 175.26 174.38 1w0k h PHE 123 N -2.04 1.00 0.00 1.61 3.57 -2.00 -3.00 116.94 116.08 1w0k h PHE 123 Ca -0.47 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 60.86 1w0k h PHE 123 Cb 1.29 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1w0k h PHE 123 CO -1.10 0.92 0.00 -0.39 -2.23 0.00 0.00 178.31 175.51 1w0k h VAL 124 N 0.80 0.00 -0.02 1.41 -1.51 -2.04 -2.34 116.25 112.56 1w0k h VAL 124 Ca 0.15 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 1w0k h VAL 124 Cb 0.50 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1w0k h VAL 124 CO 0.02 0.00 -0.26 -0.62 -1.23 0.00 0.00 177.57 175.48 1w0k n GLU 125 N -2.33 1.36 -2.58 5.19 1.02 -1.13 -4.97 120.64 117.21 1w0k n GLU 125 Ca -0.01 -1.01 -0.39 0.00 -0.02 0.00 0.00 57.16 55.73 1w0k n GLU 125 Cb 0.06 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.33 4.52 0.13 3.49 -1.94 -0.88 -1.21 119.30 121.08 1w0k s MET 126 Ca 0.25 1.60 0.06 0.00 -1.71 0.00 0.00 55.69 55.89 1w0k s MET 126 Cb 0.19 -2.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.05 1w0k s MET 126 CO 0.48 0.16 0.01 0.45 -0.01 0.00 0.00 175.02 176.11 1w0k s SER 127 N -1.24 4.96 0.00 3.03 0.15 -1.26 -4.84 113.70 114.50 1w0k s SER 127 Ca 0.49 -0.27 0.10 0.00 0.70 0.00 0.00 55.95 56.97 1w0k s SER 127 Cb -0.26 -1.14 0.13 0.00 -1.71 0.00 0.00 66.02 63.04 1w0k s SER 127 CO 0.33 0.13 0.92 1.33 1.20 0.00 0.00 173.24 177.15 1w0k n VAL 128 N 0.17 0.28 -1.61 4.45 0.24 -1.26 -5.03 118.33 115.56 1w0k n VAL 128 Ca -0.10 -0.64 -0.43 0.00 -2.04 0.00 0.00 64.34 61.13 1w0k n VAL 128 Cb 0.54 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 1w0k n VAL 128 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1w0k n GLU 129 N 0.50 1.44 -2.84 7.34 -0.58 -1.26 -4.98 120.64 120.27 1w0k n GLU 129 Ca 0.07 0.51 -0.11 0.00 -0.42 0.00 0.00 57.16 57.21 1w0k n GLU 129 Cb 0.29 -2.01 0.03 0.00 -0.57 0.00 0.00 31.44 29.18 1w0k n GLU 129 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1w0k n GLN 130 N 0.40 0.78 -3.95 3.49 6.02 -1.26 -4.97 117.38 117.89 1w0k n GLN 130 Ca 0.09 -2.04 -0.34 0.00 -0.01 0.00 0.00 57.00 54.70 1w0k n GLN 130 Cb 0.36 -1.41 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 1w0k n GLN 130 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1w0k s GLU 131 N 0.30 3.35 0.61 -1.09 -1.05 -1.26 -5.01 118.70 114.54 1w0k s GLU 131 Ca 0.32 -0.33 -0.18 0.00 -0.15 0.00 0.00 54.97 54.63 1w0k s GLU 131 Cb 0.22 -3.06 -0.03 0.00 -0.44 0.00 0.00 34.13 30.83 1w0k s GLU 131 CO -0.22 0.69 1.21 -1.50 0.95 0.00 0.00 175.26 176.39 1w0k s ILE 132 N -1.24 2.58 -0.30 1.83 2.07 -1.26 -1.49 121.20 123.38 1w0k s ILE 132 Ca 0.24 0.35 0.03 0.00 -1.41 0.00 0.00 60.65 59.86 1w0k s ILE 132 Cb -0.12 -3.12 0.08 0.00 0.13 0.00 0.00 42.46 39.43 1w0k s ILE 132 CO 0.15 -0.08 -0.01 -0.22 -1.91 0.00 0.00 174.94 172.86 1w0k s LEU 133 N -4.18 4.02 0.27 8.50 0.20 -0.47 -4.49 118.68 122.53 1w0k s LEU 133 Ca 0.77 -1.79 -0.29 0.00 0.69 0.00 0.00 54.13 53.51 1w0k s LEU 133 Cb -0.31 -1.53 -0.09 0.00 -0.43 0.00 0.00 46.19 43.83 1w0k s LEU 133 CO 0.34 -0.30 1.15 -0.69 -0.29 0.00 0.00 176.35 176.56 1w0k s VAL 134 N 1.04 3.40 -0.01 1.68 1.01 -1.26 -4.10 120.40 122.16 1w0k s VAL 134 Ca 0.03 1.36 0.07 0.00 0.00 0.00 0.00 61.98 63.43 1w0k s VAL 134 Cb -0.19 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 1w0k s VAL 134 CO -0.08 0.30 0.14 0.35 0.00 0.00 0.00 175.10 175.82 1w0k n THR 135 N 1.43 0.02 -0.66 3.92 -2.24 -1.26 -4.96 114.28 110.53 1w0k n THR 135 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1w0k n THR 135 Cb 0.44 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 2.14 1.27 3.61 3.38 0.00 -1.26 -4.88 105.19 109.45 1w0k n GLY 136 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.51 5.14 0.17 -0.61 1.01 -1.26 -0.79 121.20 121.36 1w0k s ILE 137 Ca 0.00 0.67 -0.14 0.00 0.00 0.00 0.00 60.65 61.18 1w0k s ILE 137 Cb 0.00 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.79 1w0k s ILE 137 CO 0.00 0.13 1.76 0.11 0.00 0.00 0.00 174.94 176.94 1w0k h LYS 138 N 8.12 0.35 -0.04 2.79 1.57 -1.87 -1.87 116.57 125.61 1w0k h LYS 138 Ca -0.31 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.32 1w0k h LYS 138 Cb 1.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1w0k h LYS 138 CO 0.67 0.23 -0.59 -0.24 -0.57 0.00 0.00 179.45 178.95 1w0k h VAL 139 N 0.36 1.40 0.08 0.50 3.04 -1.91 -2.67 116.25 117.06 1w0k h VAL 139 Ca 0.21 -1.98 -0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1w0k h VAL 139 Cb 0.19 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1w0k h VAL 139 CO -0.20 0.58 -0.04 0.58 -1.01 0.00 0.00 177.57 177.48 1w0k h VAL 140 N 0.10 0.95 -0.51 1.51 2.07 -1.83 -2.91 116.25 115.62 1w0k h VAL 140 Ca -0.01 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 1w0k h VAL 140 Cb 1.07 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1w0k h VAL 140 CO 0.09 0.28 0.11 0.44 0.02 0.00 0.00 177.57 178.51 1w0k h ASP 141 N -0.92 0.73 0.38 0.57 3.32 -1.42 -0.37 116.42 118.70 1w0k h ASP 141 Ca -0.01 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1w0k h ASP 141 Cb 0.55 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1w0k h ASP 141 CO 0.02 0.73 -0.18 0.25 -1.72 0.00 0.00 179.24 178.34 1w0k h LEU 142 N 0.76 -0.43 0.04 1.55 5.85 -1.61 -3.39 115.31 118.08 1w0k h LEU 142 Ca 0.17 -0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.57 1w0k h LEU 142 Cb 0.29 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1w0k h LEU 142 CO -0.00 0.01 -1.72 -0.07 -0.34 0.00 0.00 178.44 176.32 1w0k h LEU 143 N -1.12 0.13 -5.58 2.25 3.38 -1.51 -3.44 115.31 109.43 1w0k h LEU 143 Ca -0.05 -0.27 -0.37 0.00 0.09 0.00 0.00 57.88 57.28 1w0k h LEU 143 Cb 0.41 -0.04 -0.26 0.00 0.09 0.00 0.00 40.66 40.85 1w0k h LEU 143 CO 0.08 1.24 -0.75 0.00 0.09 0.00 0.00 178.44 179.11 1w0k n ALA 144 N -2.66 0.39 -1.77 1.53 0.00 -0.20 -4.68 120.51 113.13 1w0k n ALA 144 Ca -0.19 -2.16 -0.38 0.00 0.00 0.00 0.00 53.44 50.71 1w0k n ALA 144 Cb 1.04 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1w0k n ALA 144 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1w0k s PRO 145 N 0.20 4.19 0.86 0.00 0.02 -0.90 -4.66 135.00 134.71 1w0k s PRO 145 Ca 0.32 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 1w0k s PRO 145 Cb 0.10 -2.76 0.11 0.00 0.02 0.00 0.00 34.50 31.97 1w0k s PRO 145 CO -0.15 -0.19 1.12 0.71 -0.33 0.00 0.00 177.00 178.16 1w0k s TYR 146 N -1.40 2.66 -0.01 6.54 4.12 -1.26 -4.72 117.35 123.28 1w0k s TYR 146 Ca 0.55 0.96 0.05 0.00 0.02 0.00 0.00 57.07 58.64 1w0k s TYR 146 Cb -0.30 -3.29 -0.01 0.00 -1.52 0.00 0.00 41.96 36.84 1w0k s TYR 146 CO 0.38 -2.11 -0.15 0.00 0.02 0.00 0.00 175.55 173.68 1w0k s ALA 147 N -3.25 1.26 0.19 3.71 0.00 -1.26 -1.36 121.76 121.05 1w0k s ALA 147 Ca 0.63 -0.66 -0.32 0.00 0.00 0.00 0.00 51.96 51.61 1w0k s ALA 147 Cb -0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 23.12 22.55 1w0k s ALA 147 CO 0.53 0.31 1.72 0.15 0.00 0.00 0.00 175.76 178.47 1w0k s LYS 148 N -0.39 4.14 0.00 0.00 1.02 -0.56 -0.76 119.74 123.20 1w0k s LYS 148 Ca 0.06 2.57 0.00 0.00 0.02 0.00 0.00 55.97 58.62 1w0k s LYS 148 Cb -0.06 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1w0k s LYS 148 CO -0.01 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 1w0k n GLY 149 N 3.99 0.67 3.96 -3.33 0.00 -1.26 -4.63 105.19 104.58 1w0k n GLY 149 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 1.75 -0.38 -0.02 0.00 0.06 -4.34 107.32 102.38 1w0k s GLY 150 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 1w0k s GLY 150 CO 0.00 -0.78 0.21 0.54 0.00 0.00 0.00 173.10 173.07 1w0k s LYS 151 N -5.32 2.74 -0.12 2.90 1.02 -1.26 -2.36 119.74 117.33 1w0k s LYS 151 Ca 0.65 -1.20 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 1w0k s LYS 151 Cb -0.07 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1w0k s LYS 151 CO 0.46 -0.77 0.09 0.42 -0.92 0.00 0.00 175.35 174.63 1w0k s ILE 152 N 1.50 5.10 -0.06 2.17 1.09 0.97 -0.98 121.20 130.98 1w0k s ILE 152 Ca 0.02 0.05 0.04 0.00 -1.10 0.00 0.00 60.65 59.66 1w0k s ILE 152 Cb -0.20 -3.21 0.00 0.00 -1.06 0.00 0.00 42.46 37.99 1w0k s ILE 152 CO 0.05 0.60 -0.17 -0.83 -0.10 0.00 0.00 174.94 174.48 1w0k s GLY 153 N -0.83 0.97 -0.41 6.18 0.00 -0.58 -1.17 107.32 111.49 1w0k s GLY 153 Ca 0.13 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 44.10 1w0k s GLY 153 CO 0.03 -0.26 0.23 1.08 0.00 0.00 0.00 173.10 174.18 1w0k s LEU 154 N 0.22 5.08 0.09 0.66 1.43 0.92 -1.15 118.68 125.93 1w0k s LEU 154 Ca -0.09 -1.63 -0.22 0.00 -1.03 0.00 0.00 54.13 51.17 1w0k s LEU 154 Cb -0.14 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 1w0k s LEU 154 CO 0.04 -0.52 0.67 -0.36 0.23 0.00 0.00 176.35 176.41 1w0k s PHE 155 N 1.34 3.82 -0.28 0.29 0.40 0.93 0.11 117.98 124.59 1w0k s PHE 155 Ca 0.03 1.41 -0.26 0.00 -0.60 0.00 0.00 56.93 57.52 1w0k s PHE 155 Cb -0.23 -2.65 0.17 0.00 0.51 0.00 0.00 43.02 40.82 1w0k s PHE 155 CO 0.00 0.49 1.30 0.20 0.70 0.00 0.00 175.22 177.91 1w0k s GLY 156 N -0.85 0.16 1.15 4.36 0.00 -0.74 -0.14 107.32 111.26 1w0k s GLY 156 Ca 0.33 3.14 -0.19 0.00 0.00 0.00 0.00 44.72 48.00 1w0k s GLY 156 CO 0.22 1.75 1.18 -0.32 0.00 0.00 0.00 173.10 175.93 1w0k s GLY 157 N -0.14 1.65 -0.25 0.20 0.00 -1.26 -1.77 107.32 105.76 1w0k s GLY 157 Ca 0.06 -1.08 -0.33 0.00 0.00 0.00 0.00 44.72 43.37 1w0k s GLY 157 CO -0.11 -0.20 2.13 0.00 0.00 0.00 0.00 173.10 174.91 1w0k n ALA 158 N -4.52 1.26 -1.74 3.20 0.00 -1.26 -3.27 120.51 114.19 1w0k n ALA 158 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1w0k n ALA 158 Cb 0.60 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 5.80 0.76 0.25 0.00 0.00 -1.26 -4.98 105.19 105.75 1w0k n GLY 159 Ca 0.33 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.74 1w0k n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1w0k n VAL 160 N -3.05 0.00 0.00 1.61 0.24 -1.20 -5.00 118.33 110.92 1w0k n VAL 160 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1w0k n VAL 160 Cb 0.41 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1w0k n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1w0k n GLY 161 N 1.08 0.49 0.35 7.63 0.00 -1.26 -4.51 105.19 108.97 1w0k n GLY 161 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1w0k n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1w0k n LYS 162 N 0.00 -0.31 0.02 1.61 5.02 -1.26 -1.20 118.16 122.04 1w0k n LYS 162 Ca 0.00 1.30 -0.13 0.00 -2.02 0.00 0.00 58.31 57.46 1w0k n LYS 162 Cb 0.00 -1.92 -0.09 0.00 -0.02 0.00 0.00 35.03 33.01 1w0k n LYS 162 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1w0k h THR 163 N 0.00 1.21 -0.80 -0.18 2.02 -1.97 -1.11 112.91 112.07 1w0k h THR 163 Ca 0.19 -0.74 0.18 0.00 0.77 0.00 0.00 66.41 66.82 1w0k h THR 163 Cb 0.41 1.71 -0.12 0.00 -1.74 0.00 0.00 68.15 68.41 1w0k h THR 163 CO -0.82 0.19 0.26 0.58 0.37 0.00 0.00 175.52 176.10 1w0k h VAL 164 N -0.36 0.49 -0.42 3.16 2.07 -1.85 0.35 116.25 119.70 1w0k h VAL 164 Ca -0.00 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1w0k h VAL 164 Cb 0.34 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1w0k h VAL 164 CO 0.01 0.06 0.11 0.25 0.02 0.00 0.00 177.57 178.02 1w0k h LEU 165 N 0.32 0.63 -1.61 2.57 5.85 -0.89 -0.14 115.31 122.04 1w0k h LEU 165 Ca 0.47 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1w0k h LEU 165 Cb 0.84 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1w0k h LEU 165 CO -0.52 0.68 -0.13 -0.29 -0.34 0.00 0.00 178.44 177.84 1w0k h ILE 166 N 0.54 0.40 0.02 4.05 2.10 0.17 -1.64 117.51 123.15 1w0k h ILE 166 Ca 0.13 -0.71 -0.14 0.00 1.08 0.00 0.00 64.86 65.23 1w0k h ILE 166 Cb 0.29 1.51 0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1w0k h ILE 166 CO -0.00 0.12 -0.55 0.24 -1.08 0.00 0.00 178.15 176.88 1w0k h MET 167 N 0.00 0.34 -0.74 2.19 2.86 0.17 -2.87 114.93 116.88 1w0k h MET 167 Ca -0.00 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.21 1w0k h MET 167 Cb 0.50 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1w0k h MET 167 CO 0.02 1.09 0.32 1.49 1.06 0.00 0.00 176.91 180.88 1w0k h GLU 168 N -0.24 1.07 -0.73 1.72 4.57 -0.89 -1.48 114.58 118.60 1w0k h GLU 168 Ca -0.08 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 1w0k h GLU 168 Cb 1.30 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1w0k h GLU 168 CO 0.11 0.85 0.22 -0.07 -1.18 0.00 0.00 179.01 178.93 1w0k h LEU 169 N 1.06 1.08 -0.42 1.64 3.38 -1.38 0.12 115.31 120.79 1w0k h LEU 169 Ca 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1w0k h LEU 169 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1w0k h LEU 169 CO -0.03 1.01 0.21 0.40 0.09 0.00 0.00 178.44 180.13 1w0k h ILE 170 N 1.09 1.17 -0.70 1.22 2.04 -1.26 0.48 117.51 121.55 1w0k h ILE 170 Ca 0.23 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.71 1w0k h ILE 170 Cb 0.33 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1w0k h ILE 170 CO -0.00 0.18 0.39 -1.13 0.00 0.00 0.00 178.15 177.59 1w0k h ASN 171 N 0.54 0.58 0.63 1.72 -1.24 -0.91 -1.75 115.58 115.15 1w0k h ASN 171 Ca 0.15 0.03 -0.23 0.00 0.71 0.00 0.00 56.30 56.96 1w0k h ASN 171 Cb 0.09 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.02 1w0k h ASN 171 CO -0.02 0.37 -1.52 0.78 -1.29 0.00 0.00 177.43 175.75 1w0k h ASN 172 N 0.72 0.00 0.00 1.15 -0.26 -0.36 -3.38 115.58 113.45 1w0k h ASN 172 Ca 0.32 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.97 1w0k h ASN 172 Cb 0.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1w0k h ASN 172 CO -0.19 0.82 -1.31 0.52 -1.06 0.00 0.00 177.43 176.21 1w0k n VAL 173 N -3.00 0.30 0.10 2.81 0.31 0.17 -4.57 118.33 114.45 1w0k n VAL 173 Ca -0.13 -0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.09 1w0k n VAL 173 Cb 0.95 -1.24 0.20 0.00 -0.91 0.00 0.00 33.84 32.84 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 -0.12 1.04 -0.26 3.52 0.00 -1.34 0.11 119.26 122.20 1w0k h ALA 174 Ca -0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1w0k h ALA 174 Cb 1.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1w0k h ALA 174 CO -0.06 0.64 -0.01 0.87 0.00 0.00 0.00 179.25 180.69 1w0k h LYS 175 N 0.18 0.47 -0.16 0.00 1.57 -1.57 -3.24 116.57 113.81 1w0k h LYS 175 Ca 0.01 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1w0k h LYS 175 Cb 0.91 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1w0k h LYS 175 CO 0.07 0.64 -0.10 0.00 -0.57 0.00 0.00 179.45 179.50 1w0k h ALA 176 N 0.81 0.23 -0.75 3.86 0.00 -1.78 -3.47 119.26 118.16 1w0k h ALA 176 Ca 0.07 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 54.10 1w0k h ALA 176 Cb 0.44 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.21 1w0k h ALA 176 CO 0.02 0.06 0.08 1.58 0.00 0.00 0.00 179.25 180.98 1w0k n HIS 177 N -4.60 0.54 -3.16 0.00 -0.00 0.02 -4.91 115.22 103.11 1w0k n HIS 177 Ca -0.06 0.80 -0.45 0.00 -0.00 0.00 0.00 57.72 58.02 1w0k n HIS 177 Cb 0.32 -1.58 -0.04 0.00 -0.00 0.00 0.00 29.99 28.69 1w0k n HIS 177 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1w0k s GLY 178 N 0.14 2.02 0.00 1.57 0.00 -1.26 -4.91 107.32 104.88 1w0k s GLY 178 Ca 0.69 -2.57 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1w0k s GLY 178 CO 0.44 1.52 0.00 0.61 0.00 0.00 0.00 173.10 175.67 1w0k n GLY 179 N 5.04 0.24 3.88 0.20 0.00 -1.26 -4.72 105.19 108.56 1w0k n GLY 179 Ca -0.01 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.95 3.36 0.10 1.61 4.12 -1.13 -4.89 117.35 117.56 1w0k s TYR 180 Ca 0.00 0.09 0.06 0.00 0.02 0.00 0.00 57.07 57.25 1w0k s TYR 180 Cb 0.00 -1.63 -0.03 0.00 -1.52 0.00 0.00 41.96 38.78 1w0k s TYR 180 CO 0.00 0.53 -0.16 -1.12 0.02 0.00 0.00 175.55 174.82 1w0k s SER 181 N -3.01 2.05 -0.11 2.29 0.01 0.51 -1.83 113.70 113.60 1w0k s SER 181 Ca 0.33 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1w0k s SER 181 Cb -0.11 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1w0k s SER 181 CO 0.26 -0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 173.07 1w0k s VAL 182 N -1.47 1.20 -0.22 3.43 1.01 -0.41 -1.06 120.40 122.89 1w0k s VAL 182 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1w0k s VAL 182 Cb -0.09 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1w0k s VAL 182 CO 0.03 0.39 0.08 0.12 0.00 0.00 0.00 175.10 175.73 1w0k s PHE 183 N 1.46 3.19 -0.21 5.22 5.36 0.41 -0.96 117.98 132.44 1w0k s PHE 183 Ca 0.01 -0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 55.85 1w0k s PHE 183 Cb -0.13 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.35 1w0k s PHE 183 CO -0.07 -0.06 -0.01 0.00 -1.46 0.00 0.00 175.22 173.63 1w0k s ALA 184 N 0.98 2.98 -0.48 11.12 0.00 0.08 -0.76 121.76 135.68 1w0k s ALA 184 Ca 0.05 -1.05 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 1w0k s ALA 184 Cb -0.14 -1.78 0.06 0.00 0.00 0.00 0.00 23.12 21.26 1w0k s ALA 184 CO 0.03 -0.26 0.52 0.20 0.00 0.00 0.00 175.76 176.25 1w0k s GLY 185 N 1.19 1.88 -0.37 0.00 0.00 0.19 -2.35 107.32 107.88 1w0k s GLY 185 Ca 0.03 -1.83 -0.00 0.00 0.00 0.00 0.00 44.72 42.92 1w0k s GLY 185 CO 0.01 1.29 0.11 0.14 0.00 0.00 0.00 173.10 174.65 1w0k s VAL 186 N 2.23 2.89 -1.31 1.40 1.01 0.35 -1.05 120.40 125.93 1w0k s VAL 186 Ca 0.11 -2.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.00 1w0k s VAL 186 Cb -0.20 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1w0k s VAL 186 CO 0.10 -0.55 0.82 0.61 0.00 0.00 0.00 175.10 176.08 1w0k n GLY 187 N 4.49 -0.39 0.00 4.51 0.00 0.32 -1.57 105.19 112.54 1w0k n GLY 187 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.14 3.78 -2.57 1.61 -0.58 -1.26 -4.16 120.64 113.33 1w0k n GLU 188 Ca -0.05 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.27 1w0k n GLU 188 Cb 0.58 0.00 -0.03 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 1.23 4.43 0.20 3.49 0.52 -1.26 -0.42 118.95 127.14 1w0k s ARG 189 Ca 0.00 1.56 -0.10 0.00 -0.52 0.00 0.00 55.73 56.68 1w0k s ARG 189 Cb 0.00 -3.49 0.25 0.00 0.52 0.00 0.00 34.95 32.22 1w0k s ARG 189 CO 0.00 -0.29 1.77 1.15 0.02 0.00 0.00 175.30 177.95 1w0k h THR 190 N 4.90 0.87 -0.70 0.02 2.02 -1.99 -2.43 112.91 115.60 1w0k h THR 190 Ca -0.36 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 66.76 1w0k h THR 190 Cb 1.18 0.30 -0.13 0.00 -1.74 0.00 0.00 68.15 67.76 1w0k h THR 190 CO 0.83 0.10 -0.32 -0.09 0.37 0.00 0.00 175.52 176.41 1w0k h ARG 191 N 0.53 -0.10 -0.77 6.66 2.43 -2.00 -1.25 114.38 119.88 1w0k h ARG 191 Ca 0.29 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.59 1w0k h ARG 191 Cb 0.27 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 1w0k h ARG 191 CO -0.23 -0.07 0.38 0.93 -1.51 0.00 0.00 179.97 179.47 1w0k h GLU 192 N -0.10 0.58 -0.70 0.20 5.08 -1.84 0.27 114.58 118.06 1w0k h GLU 192 Ca 0.28 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1w0k h GLU 192 Cb 0.56 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1w0k h GLU 192 CO -0.76 0.38 0.45 0.78 -1.00 0.00 0.00 179.01 178.86 1w0k h GLY 193 N 0.60 0.99 1.52 -3.84 0.00 -1.13 0.20 103.07 101.41 1w0k h GLY 193 Ca 0.40 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 1w0k h GLY 193 CO -0.32 0.32 -0.48 -0.57 0.00 0.00 0.00 176.54 175.49 1w0k h ASN 194 N 0.90 0.56 -0.48 0.19 -0.73 -0.73 -0.14 115.58 115.16 1w0k h ASN 194 Ca 0.27 -0.27 0.01 0.00 1.87 0.00 0.00 56.30 58.17 1w0k h ASN 194 Cb -0.05 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.36 1w0k h ASN 194 CO -0.08 0.95 0.31 0.44 -0.37 0.00 0.00 177.43 178.68 1w0k h ASP 195 N 0.41 0.53 -0.33 1.15 3.45 -0.66 -2.69 116.42 118.28 1w0k h ASP 195 Ca 0.02 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1w0k h ASP 195 Cb 0.99 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.62 1w0k h ASP 195 CO 0.09 0.38 0.06 0.25 -1.57 0.00 0.00 179.24 178.45 1w0k h LEU 196 N 0.63 0.52 -0.21 1.55 5.85 -0.32 -2.50 115.31 120.83 1w0k h LEU 196 Ca 0.18 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1w0k h LEU 196 Cb -0.06 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1w0k h LEU 196 CO -0.05 0.64 -0.08 0.22 -0.34 0.00 0.00 178.44 178.84 1w0k h TYR 197 N 0.38 -0.18 0.00 1.25 3.20 -0.96 -2.23 116.97 118.43 1w0k h TYR 197 Ca 0.10 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1w0k h TYR 197 Cb 0.34 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1w0k h TYR 197 CO 0.02 -0.13 -0.06 0.45 -1.64 0.00 0.00 178.16 176.81 1w0k h HIS 198 N -0.04 0.00 -0.06 -3.82 3.86 -1.49 -2.32 115.15 111.28 1w0k h HIS 198 Ca 0.11 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.16 1w0k h HIS 198 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1w0k h HIS 198 CO -0.25 0.03 -0.66 0.93 0.86 0.00 0.00 177.93 178.84 1w0k h GLU 199 N 0.00 0.24 0.00 2.45 5.08 -1.27 -2.76 114.58 118.33 1w0k h GLU 199 Ca -0.00 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 1w0k h GLU 199 Cb 1.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1w0k h GLU 199 CO 0.00 0.82 -1.02 0.52 -1.00 0.00 0.00 179.01 178.33 1w0k h MET 200 N 0.17 0.00 -0.20 2.33 2.86 -1.22 -2.58 114.93 116.31 1w0k h MET 200 Ca -0.01 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1w0k h MET 200 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1w0k h MET 200 CO 0.10 0.99 -0.04 0.82 1.06 0.00 0.00 176.91 179.84 1w0k h ILE 201 N 0.00 1.28 -0.57 -1.22 2.04 -1.47 -1.30 117.51 116.28 1w0k h ILE 201 Ca -0.02 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1w0k h ILE 201 Cb 1.78 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1w0k h ILE 201 CO 0.13 0.31 0.35 -0.33 0.00 0.00 0.00 178.15 178.61 1w0k h GLU 202 N 0.10 0.76 0.00 2.37 4.39 -1.53 -2.68 114.58 118.00 1w0k h GLU 202 Ca 0.05 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1w0k h GLU 202 Cb 0.49 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1w0k h GLU 202 CO 0.02 0.53 0.00 0.66 -1.16 0.00 0.00 179.01 179.06 1w0k h SER 203 N 0.76 0.00 0.00 1.42 4.64 -1.50 -3.47 113.55 115.40 1w0k h SER 203 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1w0k h SER 203 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1w0k h SER 203 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1w0k n GLY 204 N 1.00 0.90 0.32 -0.77 0.00 -0.74 -4.93 105.19 100.98 1w0k n GLY 204 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1w0k n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w0k h VAL 205 N 0.00 0.82 -3.32 1.61 2.07 -1.55 -3.32 116.25 112.56 1w0k h VAL 205 Ca 0.00 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.86 1w0k h VAL 205 Cb 0.00 0.86 -0.28 0.00 -1.52 0.00 0.00 31.29 30.36 1w0k h VAL 205 CO 0.00 0.00 -0.77 -0.63 0.02 0.00 0.00 177.57 176.19 1w0k s ILE 206 N -4.99 3.00 -0.17 4.57 1.01 -0.66 -2.04 121.20 121.93 1w0k s ILE 206 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1w0k s ILE 206 Cb 0.18 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1w0k s ILE 206 CO 0.68 0.51 -0.19 0.21 0.00 0.00 0.00 174.94 176.16 1w0k s ASN 207 N 0.53 3.26 0.30 3.58 3.84 -1.25 -4.20 114.94 121.01 1w0k s ASN 207 Ca -0.08 -0.60 0.16 0.00 0.21 0.00 0.00 52.86 52.54 1w0k s ASN 207 Cb -0.16 -1.50 0.11 0.00 -0.55 0.00 0.00 41.25 39.15 1w0k s ASN 207 CO 0.04 0.02 1.47 -0.07 -2.79 0.00 0.00 177.10 175.77 1w0k h LEU 208 N 7.77 0.00 0.00 3.21 3.38 -1.95 -3.40 115.31 124.32 1w0k h LEU 208 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1w0k h LEU 208 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1w0k h LEU 208 CO 0.61 0.42 -0.07 0.11 0.09 0.00 0.00 178.44 179.60 1w0k h LYS 209 N 0.00 0.00 0.00 1.13 1.79 -2.03 -3.48 116.57 113.98 1w0k h LYS 209 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1w0k h LYS 209 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1w0k h LYS 209 CO 0.05 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.02 1w0k n ASP 210 N -4.00 0.00 -2.03 0.86 5.68 -1.26 -5.06 116.55 110.73 1w0k n ASP 210 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 1w0k n ASP 210 Cb 0.04 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.07 1w0k n ASP 210 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1w0k n ALA 211 N -3.00 2.79 -0.99 2.12 0.00 -1.26 -4.84 120.51 115.33 1w0k n ALA 211 Ca 0.00 -2.72 -0.23 0.00 0.00 0.00 0.00 53.44 50.48 1w0k n ALA 211 Cb 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.21 3.05 -2.66 0.00 -2.24 -1.26 -4.98 114.28 105.98 1w0k n THR 212 Ca 0.11 -1.94 -0.38 0.00 -2.27 0.00 0.00 64.05 59.57 1w0k n THR 212 Cb 0.95 -0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 1w0k n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1w0k s SER 213 N -1.05 7.23 0.00 3.42 0.01 -1.26 -4.76 113.70 117.29 1w0k s SER 213 Ca 0.51 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1w0k s SER 213 Cb 0.42 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1w0k s SER 213 CO 0.06 -0.15 0.24 0.29 0.41 0.00 0.00 173.24 174.09 1w0k n LYS 214 N 0.66 1.64 -4.91 12.44 5.02 -0.86 -4.78 118.16 127.36 1w0k n LYS 214 Ca 0.02 -0.24 -0.26 0.00 -2.02 0.00 0.00 58.31 55.80 1w0k n LYS 214 Cb 0.48 -0.70 -0.15 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.30 1.56 -0.11 -0.18 1.01 -1.25 -0.36 120.40 120.77 1w0k s VAL 215 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1w0k s VAL 215 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1w0k s VAL 215 CO 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 175.10 175.44 1w0k s ALA 216 N -0.51 2.94 -0.11 5.51 0.00 -0.22 0.40 121.76 129.77 1w0k s ALA 216 Ca 0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1w0k s ALA 216 Cb -0.08 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1w0k s ALA 216 CO -0.00 0.38 -0.06 -0.51 0.00 0.00 0.00 175.76 175.57 1w0k s LEU 217 N -0.15 3.18 -0.05 0.00 1.43 -0.76 -0.45 118.68 121.88 1w0k s LEU 217 Ca 0.02 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1w0k s LEU 217 Cb -0.13 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1w0k s LEU 217 CO 0.03 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 176.09 1w0k s VAL 218 N -0.27 0.97 -0.05 -1.59 1.01 0.06 -0.20 120.40 120.33 1w0k s VAL 218 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1w0k s VAL 218 Cb -0.13 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1w0k s VAL 218 CO 0.02 0.31 -0.05 -0.31 0.00 0.00 0.00 175.10 175.08 1w0k s TYR 219 N 0.60 0.86 -0.42 5.22 1.51 -0.70 0.58 117.35 125.01 1w0k s TYR 219 Ca -0.12 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 1w0k s TYR 219 Cb -0.14 -0.75 0.17 0.00 -0.11 0.00 0.00 41.96 41.13 1w0k s TYR 219 CO 0.02 -0.23 0.39 0.20 -1.11 0.00 0.00 175.55 174.83 1w0k s GLY 220 N 0.99 0.68 0.47 0.71 0.00 -0.21 -4.39 107.32 105.57 1w0k s GLY 220 Ca -0.10 -1.97 -0.05 0.00 0.00 0.00 0.00 44.72 42.61 1w0k s GLY 220 CO -0.00 2.41 0.64 -1.06 0.00 0.00 0.00 173.10 175.09 1w0k n GLN 221 N 3.07 -0.25 0.31 2.90 1.13 -1.26 -0.53 117.38 122.75 1w0k n GLN 221 Ca 0.25 -1.31 0.15 0.00 -1.94 0.00 0.00 57.00 54.15 1w0k n GLN 221 Cb 0.48 -0.56 0.74 0.00 0.11 0.00 0.00 30.24 31.01 1w0k n GLN 221 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1w0k h MET 222 N 0.00 0.00 -0.22 -1.09 2.86 -0.90 -1.35 114.93 114.22 1w0k h MET 222 Ca -0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1w0k h MET 222 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1w0k h MET 222 CO 0.18 0.00 0.00 0.27 1.06 0.00 0.00 176.91 178.42 1w0k n ASN 223 N -2.94 1.72 -4.82 1.22 2.04 -1.26 -4.90 115.26 106.31 1w0k n ASN 223 Ca -0.01 -1.80 -0.32 0.00 -0.44 0.00 0.00 54.58 52.02 1w0k n ASN 223 Cb 0.47 -0.15 -0.06 0.00 -2.53 0.00 0.00 39.78 37.51 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 -1.71 3.13 0.74 -3.83 0.41 -0.51 -5.10 118.70 111.84 1w0k s GLU 224 Ca 0.29 -0.52 -0.15 0.00 -0.41 0.00 0.00 54.97 54.18 1w0k s GLU 224 Cb 0.16 -2.88 0.04 0.00 -1.78 0.00 0.00 34.13 29.66 1w0k s GLU 224 CO 0.23 0.62 1.19 -0.35 -0.49 0.00 0.00 175.26 176.46 1w0k n PRO 225 N 0.72 0.53 -0.31 0.39 -0.04 -1.26 -4.77 135.00 130.26 1w0k n PRO 225 Ca -0.10 0.25 0.19 0.00 -0.04 0.00 0.00 63.50 63.80 1w0k n PRO 225 Cb 0.52 -2.43 0.45 0.00 -0.04 0.00 0.00 33.50 32.00 1w0k n PRO 225 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1w0k h PRO 226 N -0.35 0.50 -0.81 0.54 0.13 -1.91 -2.20 132.00 127.90 1w0k h PRO 226 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1w0k h PRO 226 Cb 1.32 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1w0k h PRO 226 CO 0.48 0.33 0.51 0.78 -0.23 0.00 0.00 178.00 179.87 1w0k h GLY 227 N 0.51 1.16 1.04 1.56 0.00 -1.90 0.82 103.07 106.26 1w0k h GLY 227 Ca 0.56 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1w0k h GLY 227 CO -0.29 0.45 0.23 0.00 0.00 0.00 0.00 176.54 176.92 1w0k h ALA 228 N 1.28 0.93 0.00 3.60 0.00 -1.50 -2.90 119.26 120.66 1w0k h ALA 228 Ca 0.29 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1w0k h ALA 228 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1w0k h ALA 228 CO -0.06 0.61 -0.47 0.00 0.00 0.00 0.00 179.25 179.33 1w0k h ARG 229 N 1.05 0.00 0.00 0.00 3.08 -1.03 -1.74 114.38 115.73 1w0k h ARG 229 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1w0k h ARG 229 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1w0k h ARG 229 CO -0.01 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1w0k n ALA 230 N -2.37 2.15 -0.01 0.04 0.00 0.27 -4.17 120.51 116.43 1w0k n ALA 230 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1w0k n ALA 230 Cb 0.53 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1w0k n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1w0k n ARG 231 N -2.18 1.88 0.01 0.00 5.12 -1.07 -4.73 116.66 115.69 1w0k n ARG 231 Ca 0.05 -0.02 0.18 0.00 -1.93 0.00 0.00 57.85 56.13 1w0k n ARG 231 Cb 0.38 -1.08 0.66 0.00 -1.16 0.00 0.00 32.46 31.25 1w0k n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1w0k h VAL 232 N 0.00 0.78 -0.19 1.55 -1.51 -1.48 0.19 116.25 115.58 1w0k h VAL 232 Ca -0.05 -0.02 -0.06 0.00 -1.23 0.00 0.00 66.70 65.34 1w0k h VAL 232 Cb 0.71 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1w0k h VAL 232 CO 0.00 0.01 -0.17 0.00 -1.23 0.00 0.00 177.57 176.19 1w0k h ALA 233 N 1.75 1.37 0.00 5.19 0.00 -1.85 -1.01 119.26 124.72 1w0k h ALA 233 Ca 0.23 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1w0k h ALA 233 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1w0k h ALA 233 CO -0.02 0.43 -0.56 -0.07 0.00 0.00 0.00 179.25 179.04 1w0k h LEU 234 N 0.29 0.00 0.01 0.00 3.38 -0.96 -2.59 115.31 115.46 1w0k h LEU 234 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1w0k h LEU 234 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1w0k h LEU 234 CO 0.03 0.56 -0.01 0.74 0.09 0.00 0.00 178.44 179.85 1w0k h THR 235 N 0.00 1.43 -0.15 0.22 2.02 -0.88 -2.83 112.91 112.71 1w0k h THR 235 Ca -0.01 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 65.84 1w0k h THR 235 Cb 1.17 2.35 -0.07 0.00 -1.74 0.00 0.00 68.15 69.87 1w0k h THR 235 CO 0.07 0.35 -0.34 1.23 0.37 0.00 0.00 175.52 177.21 1w0k h GLY 236 N -0.62 -0.47 2.00 2.16 0.00 -1.21 -2.29 103.07 102.64 1w0k h GLY 236 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1w0k h GLY 236 CO 0.00 -0.22 0.00 0.17 0.00 0.00 0.00 176.54 176.49 1w0k h LEU 237 N -0.40 0.00 -0.20 3.11 8.10 -1.56 -1.87 115.31 122.49 1w0k h LEU 237 Ca 0.10 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.00 1w0k h LEU 237 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1w0k h LEU 237 CO -0.37 0.00 -0.24 0.74 -4.11 0.00 0.00 178.44 174.46 1w0k h THR 238 N 0.00 1.33 -0.64 0.15 2.02 -1.15 0.19 112.91 114.81 1w0k h THR 238 Ca 0.00 -1.43 0.03 0.00 0.77 0.00 0.00 66.41 65.78 1w0k h THR 238 Cb 0.38 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1w0k h THR 238 CO 0.00 0.44 0.42 0.58 0.37 0.00 0.00 175.52 177.33 1w0k h VAL 239 N 0.18 1.10 0.00 3.16 2.07 -1.05 -1.92 116.25 119.78 1w0k h VAL 239 Ca 0.03 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1w0k h VAL 239 Cb 0.80 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1w0k h VAL 239 CO 0.06 0.14 -0.24 0.00 0.02 0.00 0.00 177.57 177.55 1w0k h ALA 240 N 1.62 0.88 0.03 1.67 0.00 -1.17 -3.26 119.26 119.04 1w0k h ALA 240 Ca 0.25 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1w0k h ALA 240 Cb 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1w0k h ALA 240 CO -0.07 0.30 -0.95 0.93 0.00 0.00 0.00 179.25 179.46 1w0k h GLU 241 N 0.00 0.59 0.05 0.00 5.08 0.16 -2.98 114.58 117.48 1w0k h GLU 241 Ca -0.00 -0.67 -0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1w0k h GLU 241 Cb 1.05 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1w0k h GLU 241 CO 0.03 1.27 -0.02 -0.92 -1.00 0.00 0.00 179.01 178.37 1w0k h TYR 242 N 0.20 -0.06 -0.23 4.33 3.20 -1.56 -2.33 116.97 120.51 1w0k h TYR 242 Ca -0.13 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.81 1w0k h TYR 242 Cb 1.63 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 1w0k h TYR 242 CO 0.12 0.07 0.19 0.74 -1.64 0.00 0.00 178.16 177.64 1w0k h PHE 243 N -0.18 0.00 0.00 -3.82 0.05 -1.66 0.28 116.94 111.61 1w0k h PHE 243 Ca -0.01 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.59 1w0k h PHE 243 Cb 0.16 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 1w0k h PHE 243 CO -0.04 0.00 -0.87 -0.09 -0.18 0.00 0.00 178.31 177.14 1w0k h ARG 244 N 0.00 0.18 0.00 1.51 2.43 -1.31 -2.48 114.38 114.72 1w0k h ARG 244 Ca 0.11 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1w0k h ARG 244 Cb 0.49 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1w0k h ARG 244 CO -0.00 0.94 -1.16 -0.25 -1.51 0.00 0.00 179.97 177.98 1w0k n ASP 245 N -3.66 1.27 -0.64 -3.80 10.43 -0.47 -3.25 116.55 116.44 1w0k n ASP 245 Ca -0.03 0.20 0.06 0.00 2.57 0.00 0.00 54.79 57.59 1w0k n ASP 245 Cb 0.80 -0.48 0.16 0.00 1.84 0.00 0.00 41.12 43.44 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 -3.81 1.80 0.00 -1.24 1.13 0.85 -3.58 117.38 112.53 1w0k n GLN 246 Ca -0.18 -1.25 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 1w0k n GLN 246 Cb 0.48 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.56 1w0k n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1w0k n GLU 247 N 0.51 1.82 -0.83 -1.09 -0.58 -1.16 -4.96 120.64 114.36 1w0k n GLU 247 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1w0k n GLU 247 Cb 0.30 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 1w0k n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1w0k n GLY 248 N 1.36 0.23 3.02 0.62 0.00 -0.95 -4.97 105.19 104.51 1w0k n GLY 248 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.11 -1.36 -2.30 1.61 6.02 -1.13 -4.51 117.38 114.60 1w0k n GLN 249 Ca 0.00 -1.59 -0.42 0.00 -0.01 0.00 0.00 57.00 54.97 1w0k n GLN 249 Cb 0.17 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 1w0k n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1w0k s ASP 250 N -4.68 6.90 -0.09 1.08 1.11 -1.26 -3.62 116.67 116.11 1w0k s ASP 250 Ca 0.59 1.96 0.04 0.00 0.18 0.00 0.00 52.55 55.33 1w0k s ASP 250 Cb -0.02 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.41 1w0k s ASP 250 CO 0.42 -0.72 -0.23 -0.69 1.18 0.00 0.00 175.17 175.13 1w0k s VAL 251 N 2.82 1.98 -0.03 -1.27 1.01 -0.36 -2.85 120.40 121.70 1w0k s VAL 251 Ca 0.61 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1w0k s VAL 251 Cb -0.28 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1w0k s VAL 251 CO 0.23 0.55 0.29 -0.76 0.00 0.00 0.00 175.10 175.40 1w0k s LEU 252 N 0.23 4.41 -0.12 3.92 1.43 -0.76 0.42 118.68 128.21 1w0k s LEU 252 Ca -0.15 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1w0k s LEU 252 Cb -0.17 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 43.62 1w0k s LEU 252 CO 0.07 0.32 -0.04 -0.22 0.23 0.00 0.00 176.35 176.72 1w0k s LEU 253 N -1.29 1.08 -0.16 1.79 2.96 0.18 -1.28 118.68 121.97 1w0k s LEU 253 Ca 0.22 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1w0k s LEU 253 Cb -0.14 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1w0k s LEU 253 CO 0.11 -0.17 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.56 1w0k s PHE 254 N 1.79 2.99 -0.14 5.38 0.40 -0.14 0.11 117.98 128.37 1w0k s PHE 254 Ca 0.04 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1w0k s PHE 254 Cb -0.13 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.47 1w0k s PHE 254 CO -0.07 -0.10 -0.09 0.42 0.70 0.00 0.00 175.22 176.08 1w0k s ILE 255 N 0.44 1.20 -0.18 0.64 1.01 -0.29 -0.74 121.20 123.29 1w0k s ILE 255 Ca -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1w0k s ILE 255 Cb -0.15 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.14 1w0k s ILE 255 CO 0.03 0.32 -0.02 -0.62 0.00 0.00 0.00 174.94 174.65 1w0k s ASP 256 N 1.62 2.93 -0.02 3.58 3.68 -0.99 -0.35 116.67 127.12 1w0k s ASP 256 Ca 0.04 -0.75 0.07 0.00 2.13 0.00 0.00 52.55 54.03 1w0k s ASP 256 Cb -0.13 -0.82 -0.02 0.00 -1.45 0.00 0.00 42.92 40.50 1w0k s ASP 256 CO -0.09 -0.23 -0.24 0.21 0.13 0.00 0.00 175.17 174.96 1w0k s ASN 257 N 1.69 2.78 0.42 -0.34 3.84 -0.61 -0.49 114.94 122.23 1w0k s ASN 257 Ca -0.01 -0.43 0.27 0.00 0.21 0.00 0.00 52.86 52.90 1w0k s ASN 257 Cb -0.16 -0.36 0.81 0.00 -0.55 0.00 0.00 41.25 40.99 1w0k s ASN 257 CO -0.07 0.28 1.77 -0.29 -2.79 0.00 0.00 177.10 176.00 1w0k h ILE 258 N 4.61 0.00 -0.70 -5.21 6.09 -1.44 -2.94 117.51 117.93 1w0k h ILE 258 Ca -0.40 -0.68 0.07 0.00 -1.37 0.00 0.00 64.86 62.48 1w0k h ILE 258 Cb 1.13 1.65 -0.04 0.00 0.47 0.00 0.00 36.82 40.03 1w0k h ILE 258 CO 0.47 0.00 0.46 0.15 -3.07 0.00 0.00 178.15 176.16 1w0k h PHE 259 N 0.00 0.70 0.00 2.19 3.57 -1.89 -2.73 116.94 118.78 1w0k h PHE 259 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1w0k h PHE 259 Cb 0.73 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1w0k h PHE 259 CO 0.00 0.36 0.00 0.54 -2.23 0.00 0.00 178.31 176.98 1w0k n ARG 260 N -4.48 0.44 -0.08 1.11 5.12 -1.11 -0.93 116.66 116.73 1w0k n ARG 260 Ca 0.10 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.97 1w0k n ARG 260 Cb 0.25 -1.20 -0.16 0.00 -1.16 0.00 0.00 32.46 30.19 1w0k n ARG 260 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1w0k n PHE 261 N -0.70 0.00 -0.03 -1.55 7.35 -1.03 -3.55 117.46 117.95 1w0k n PHE 261 Ca 0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1w0k n PHE 261 Cb 0.02 -0.86 -0.06 0.00 0.35 0.00 0.00 39.48 38.93 1w0k n PHE 261 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1w0k h THR 262 N 0.00 0.81 -0.60 -2.13 2.02 -1.18 -2.99 112.91 108.84 1w0k h THR 262 Ca -0.41 -1.50 0.12 0.00 0.77 0.00 0.00 66.41 65.38 1w0k h THR 262 Cb 1.93 1.50 -0.10 0.00 -1.74 0.00 0.00 68.15 69.75 1w0k h THR 262 CO 0.02 0.26 0.05 -0.61 0.37 0.00 0.00 175.52 175.62 1w0k h GLN 263 N -0.98 0.16 -0.19 6.66 4.15 -1.53 -0.70 115.11 122.69 1w0k h GLN 263 Ca -0.01 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.43 1w0k h GLN 263 Cb 0.48 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1w0k h GLN 263 CO 0.01 0.11 0.04 0.00 -1.93 0.00 0.00 178.83 177.06 1w0k h ALA 264 N 1.52 0.19 -0.68 3.38 0.00 -1.70 0.26 119.26 122.23 1w0k h ALA 264 Ca 0.32 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1w0k h ALA 264 Cb 0.50 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1w0k h ALA 264 CO -0.47 -0.39 0.45 0.78 0.00 0.00 0.00 179.25 179.61 1w0k h GLY 265 N 0.12 0.91 1.68 0.00 0.00 -1.10 0.66 103.07 105.34 1w0k h GLY 265 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1w0k h GLY 265 CO -0.10 0.26 -0.15 -1.14 0.00 0.00 0.00 176.54 175.40 1w0k n SER 266 N -4.46 0.16 0.20 0.19 3.41 -0.38 -2.96 113.62 109.78 1w0k n SER 266 Ca 0.09 0.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1w0k n SER 266 Cb 0.15 -0.26 0.27 0.00 -0.26 0.00 0.00 64.21 64.11 1w0k n SER 266 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1w0k h GLU 267 N 0.00 0.00 -0.01 4.33 5.08 0.13 -3.31 114.58 120.80 1w0k h GLU 267 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1w0k h GLU 267 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1w0k h GLU 267 CO 0.00 0.23 -0.02 1.33 -1.00 0.00 0.00 179.01 179.55 1w0k n VAL 268 N -3.24 0.00 -0.11 3.13 0.24 -1.20 -4.78 118.33 112.37 1w0k n VAL 268 Ca 0.02 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 1w0k n VAL 268 Cb 0.54 1.17 -0.01 0.00 -1.47 0.00 0.00 33.84 34.07 1w0k n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1w0k h SER 269 N 1.59 0.41 -0.10 -1.34 0.87 -1.63 -2.25 113.55 111.10 1w0k h SER 269 Ca 0.00 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1w0k h SER 269 Cb 0.35 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1w0k h SER 269 CO 0.00 0.31 -0.00 0.00 -0.53 0.00 0.00 176.83 176.61 1w0k h ALA 270 N 1.11 0.13 0.00 6.23 0.00 -1.84 -1.47 119.26 123.43 1w0k h ALA 270 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1w0k h ALA 270 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1w0k h ALA 270 CO -0.03 -0.17 0.04 1.28 0.00 0.00 0.00 179.25 180.38 1w0k n LEU 271 N -4.81 0.00 -0.06 0.00 4.77 -1.13 0.14 117.00 115.90 1w0k n LEU 271 Ca -0.06 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1w0k n LEU 271 Cb 0.21 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 1w0k n LEU 271 CO 0.35 -0.25 0.00 0.18 -1.33 0.00 0.00 177.39 176.34 1w0k n LEU 272 N -1.23 1.04 -0.15 2.23 4.77 -0.57 -4.98 117.00 118.12 1w0k n LEU 272 Ca 0.00 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1w0k n LEU 272 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1w0k n LEU 272 CO 0.00 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1w0k n GLY 273 N 1.43 1.07 3.38 -0.72 0.00 0.12 -5.09 105.19 105.38 1w0k n GLY 273 Ca 0.04 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.07 2.43 0.21 1.61 0.52 -1.21 -5.06 118.95 115.38 1w0k s ARG 274 Ca 0.00 -0.81 -0.31 0.00 -0.52 0.00 0.00 55.73 54.09 1w0k s ARG 274 Cb 0.00 -2.24 -0.10 0.00 0.52 0.00 0.00 34.95 33.12 1w0k s ARG 274 CO 0.00 0.54 1.55 0.42 0.02 0.00 0.00 175.30 177.83 1w0k s ILE 275 N -0.53 2.49 0.36 1.52 1.01 -1.26 -4.52 121.20 120.27 1w0k s ILE 275 Ca 0.07 0.38 -0.28 0.00 0.00 0.00 0.00 60.65 60.82 1w0k s ILE 275 Cb -0.11 -3.24 -0.11 0.00 0.01 0.00 0.00 42.46 39.01 1w0k s ILE 275 CO 0.01 0.04 1.41 -2.16 0.00 0.00 0.00 174.94 174.24 1w0k s PRO 276 N 0.52 4.18 0.00 2.79 0.04 -1.26 -4.44 135.00 136.83 1w0k s PRO 276 Ca 0.67 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1w0k s PRO 276 Cb -0.44 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1w0k s PRO 276 CO 0.37 -0.41 0.00 0.45 0.04 0.00 0.00 177.00 177.45 1w0k n SER 277 N 0.55 0.00 -4.77 6.66 2.88 0.10 -4.92 113.62 114.12 1w0k n SER 277 Ca 0.01 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.17 1w0k n SER 277 Cb 0.40 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.84 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 -3.65 3.14 -1.72 -1.46 0.00 -1.26 -3.35 121.76 113.46 1w0k s ALA 278 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1w0k s ALA 278 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1w0k s ALA 278 CO 0.00 -0.54 0.18 0.28 0.00 0.00 0.00 175.76 175.68 1w0k n VAL 279 N 0.04 -1.29 0.00 0.00 0.31 -1.26 -2.74 118.33 113.39 1w0k n VAL 279 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1w0k n VAL 279 Cb 0.47 -3.13 0.00 0.00 -0.91 0.00 0.00 33.84 30.27 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 -1.17 2.94 3.71 2.92 0.00 -1.21 -5.02 105.19 107.36 1w0k n GLY 280 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1w0k n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1w0k s TYR 281 N -1.45 1.95 0.32 1.61 1.51 -1.11 -4.53 117.35 115.65 1w0k s TYR 281 Ca 0.00 1.62 -0.29 0.00 -1.01 0.00 0.00 57.07 57.39 1w0k s TYR 281 Cb 0.00 -3.49 -0.10 0.00 -0.11 0.00 0.00 41.96 38.26 1w0k s TYR 281 CO 0.00 -2.73 1.39 1.14 -1.11 0.00 0.00 175.55 174.23 1w0k s GLN 282 N -3.98 4.28 0.64 -0.62 0.00 -1.26 0.02 119.66 118.74 1w0k s GLN 282 Ca 0.74 2.32 0.35 0.00 -0.00 0.00 0.00 55.36 58.77 1w0k s GLN 282 Cb -0.29 -3.06 1.90 0.00 0.00 0.00 0.00 33.01 31.56 1w0k s GLN 282 CO 0.47 -0.33 2.07 -1.00 0.00 0.00 0.00 175.29 176.50 1w0k h PRO 283 N 3.80 0.00 -0.67 9.60 0.13 -1.92 -2.16 132.00 140.79 1w0k h PRO 283 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 -2.91 1.92 -0.07 1.56 -2.24 -1.26 -4.68 114.28 106.59 1w0k n THR 284 Ca -0.02 -1.01 -0.14 0.00 -2.27 0.00 0.00 64.05 60.60 1w0k n THR 284 Cb 0.24 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 1w0k n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1w0k h LEU 285 N 3.03 -1.79 -1.06 3.22 6.46 -1.77 -0.58 115.31 122.81 1w0k h LEU 285 Ca 0.00 0.22 -0.07 0.00 -0.12 0.00 0.00 57.88 57.91 1w0k h LEU 285 Cb 1.51 0.72 -0.02 0.00 -0.73 0.00 0.00 40.66 42.14 1w0k h LEU 285 CO 0.33 -0.44 -0.09 0.00 -0.62 0.00 0.00 178.44 177.62 1w0k h ALA 286 N -0.18 1.22 0.21 1.25 0.00 -1.88 -1.64 119.26 118.24 1w0k h ALA 286 Ca 0.05 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.38 1w0k h ALA 286 Cb 0.64 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1w0k h ALA 286 CO -0.51 0.51 -1.46 1.79 0.00 0.00 0.00 179.25 179.57 1w0k h THR 287 N 0.53 1.28 -0.36 0.00 1.35 -1.88 0.91 112.91 114.74 1w0k h THR 287 Ca 0.10 -2.78 0.07 0.00 -0.55 0.00 0.00 66.41 63.25 1w0k h THR 287 Cb 0.47 2.96 -0.06 0.00 -1.73 0.00 0.00 68.15 69.79 1w0k h THR 287 CO 0.03 0.84 -0.05 0.44 -0.25 0.00 0.00 175.52 176.52 1w0k h ASP 288 N 0.12 -0.25 -0.01 5.36 3.45 -0.99 0.18 116.42 124.27 1w0k h ASP 288 Ca -0.24 0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.34 1w0k h ASP 288 Cb 2.10 0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 41.04 1w0k h ASP 288 CO 0.24 -0.08 -0.13 -0.03 -1.57 0.00 0.00 179.24 177.67 1w0k h MET 289 N 0.04 -0.20 -0.17 3.56 4.05 -1.33 -2.82 114.93 118.06 1w0k h MET 289 Ca 0.18 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1w0k h MET 289 Cb 0.26 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.04 1w0k h MET 289 CO -0.34 -0.14 -0.52 0.78 0.23 0.00 0.00 176.91 176.92 1w0k h GLY 290 N -0.21 -0.99 2.00 1.39 0.00 0.39 0.31 103.07 105.96 1w0k h GLY 290 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1w0k h GLY 290 CO -0.13 -0.19 0.00 -1.30 0.00 0.00 0.00 176.54 174.91 1w0k n THR 291 N -5.43 0.97 -0.10 4.70 -2.24 0.50 -2.05 114.28 110.63 1w0k n THR 291 Ca -0.05 0.33 -0.16 0.00 -2.27 0.00 0.00 64.05 61.89 1w0k n THR 291 Cb 0.37 -1.24 -0.06 0.00 -2.10 0.00 0.00 70.33 67.30 1w0k n THR 291 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1w0k n MET 292 N -2.04 0.53 -0.23 -0.78 0.00 -0.69 -4.49 117.12 109.41 1w0k n MET 292 Ca 0.02 0.40 -0.06 0.00 0.00 0.00 0.00 57.70 58.06 1w0k n MET 292 Cb 0.17 -1.60 0.08 0.00 0.00 0.00 0.00 33.22 31.87 1w0k n MET 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1w0k h GLN 293 N -1.00 1.08 0.00 2.12 1.08 -0.39 -2.67 115.11 115.33 1w0k h GLN 293 Ca -0.26 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1w0k h GLN 293 Cb 1.10 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1w0k h GLN 293 CO -0.16 0.95 0.00 0.39 -0.95 0.00 0.00 178.83 179.07 1w0k n GLU 294 N -4.24 0.10 0.06 1.46 -0.58 -0.87 -0.53 120.64 116.04 1w0k n GLU 294 Ca 0.05 0.51 -0.12 0.00 -0.42 0.00 0.00 57.16 57.18 1w0k n GLU 294 Cb 0.25 -1.78 -0.13 0.00 -0.57 0.00 0.00 31.44 29.21 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 0.14 -6.01 3.49 3.08 -1.70 -3.38 114.38 110.00 1w0k h ARG 295 Ca 0.00 -0.24 -0.48 0.00 0.07 0.00 0.00 59.98 59.33 1w0k h ARG 295 Cb 0.11 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 1w0k h ARG 295 CO 0.00 1.03 1.18 0.42 -1.07 0.00 0.00 179.97 181.53 1w0k s ILE 296 N -2.66 3.68 -0.07 2.04 1.01 0.31 -4.89 121.20 120.61 1w0k s ILE 296 Ca -0.04 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1w0k s ILE 296 Cb 0.08 -4.58 0.09 0.00 0.01 0.00 0.00 42.46 38.06 1w0k s ILE 296 CO 0.85 -1.50 0.79 0.28 0.00 0.00 0.00 174.94 175.35 1w0k s THR 297 N 7.15 0.00 -0.07 2.92 -1.32 -1.26 -4.99 115.64 118.06 1w0k s THR 297 Ca 0.54 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 1w0k s THR 297 Cb -0.05 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1w0k s THR 297 CO 0.00 0.00 1.10 -0.89 -2.21 0.00 0.00 174.62 172.62 1w0k s THR 298 N -1.39 4.52 0.00 5.08 2.01 -1.26 -4.53 115.64 120.07 1w0k s THR 298 Ca -0.07 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.75 1w0k s THR 298 Cb -0.00 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.34 1w0k s THR 298 CO 0.05 0.01 0.00 0.35 -0.69 0.00 0.00 174.62 174.34 1w0k n THR 299 N 4.52 0.00 0.16 -0.82 -2.24 -0.75 -4.18 114.28 110.98 1w0k n THR 299 Ca 0.10 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 1w0k n THR 299 Cb 0.48 -0.63 0.09 0.00 -2.10 0.00 0.00 70.33 68.16 1w0k n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1w0k h LYS 300 N 0.00 0.00 0.00 -0.78 1.57 -1.48 -3.29 116.57 112.59 1w0k h LYS 300 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1w0k h LYS 300 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1w0k h LYS 300 CO 0.00 0.04 -0.49 0.87 -0.57 0.00 0.00 179.45 179.30 1w0k h LYS 301 N 0.00 0.00 0.00 3.15 1.57 -1.88 -3.49 116.57 115.93 1w0k h LYS 301 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1w0k h LYS 301 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1w0k h LYS 301 CO 0.01 0.49 0.00 0.41 -0.57 0.00 0.00 179.45 179.78 1w0k n GLY 302 N 0.54 -1.17 3.28 3.86 0.00 -1.23 -4.59 105.19 105.87 1w0k n GLY 302 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1w0k n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0k s SER 303 N -0.17 3.01 -0.13 1.61 0.15 -1.24 -1.81 113.70 115.12 1w0k s SER 303 Ca 0.00 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.16 1w0k s SER 303 Cb 0.00 -0.58 0.03 0.00 -1.71 0.00 0.00 66.02 63.75 1w0k s SER 303 CO 0.00 0.28 -0.09 -0.63 1.20 0.00 0.00 173.24 174.00 1w0k s ILE 304 N -0.38 1.16 -0.38 6.45 1.01 -1.26 -1.23 121.20 126.57 1w0k s ILE 304 Ca 0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 1w0k s ILE 304 Cb -0.12 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1w0k s ILE 304 CO 0.01 0.35 0.53 -0.89 0.00 0.00 0.00 174.94 174.94 1w0k s THR 305 N 1.65 4.99 -0.21 2.92 2.01 0.17 -4.06 115.64 123.10 1w0k s THR 305 Ca 0.04 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.15 1w0k s THR 305 Cb -0.13 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 1w0k s THR 305 CO -0.09 -0.34 -0.04 -0.94 -0.69 0.00 0.00 174.62 172.52 1w0k s SER 306 N 1.83 4.40 -0.17 3.53 1.04 -1.00 0.50 113.70 123.84 1w0k s SER 306 Ca 0.18 -0.34 -0.04 0.00 0.48 0.00 0.00 55.95 56.23 1w0k s SER 306 Cb -0.15 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 1w0k s SER 306 CO 0.15 0.01 -0.03 -0.69 0.98 0.00 0.00 173.24 173.66 1w0k s VAL 307 N 1.30 3.89 -0.14 5.02 1.01 0.12 -0.02 120.40 131.58 1w0k s VAL 307 Ca 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1w0k s VAL 307 Cb -0.14 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1w0k s VAL 307 CO -0.01 0.48 -0.07 -1.10 0.00 0.00 0.00 175.10 174.39 1w0k s GLN 308 N 0.51 1.57 0.09 2.72 -0.21 -0.31 -1.14 119.66 122.90 1w0k s GLN 308 Ca -0.03 -0.38 -0.30 0.00 0.02 0.00 0.00 55.36 54.67 1w0k s GLN 308 Cb -0.14 -1.79 -0.06 0.00 1.00 0.00 0.00 33.01 32.02 1w0k s GLN 308 CO 0.03 -0.32 1.13 0.00 -2.12 0.00 0.00 175.29 174.01 1w0k s ALA 309 N 1.66 3.35 -0.22 6.09 0.00 0.53 -0.06 121.76 133.11 1w0k s ALA 309 Ca 0.03 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1w0k s ALA 309 Cb -0.14 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.64 1w0k s ALA 309 CO -0.08 -0.33 -0.06 0.42 0.00 0.00 0.00 175.76 175.71 1w0k s ILE 310 N 0.59 1.49 0.26 0.00 1.01 0.12 -1.46 121.20 123.20 1w0k s ILE 310 Ca 0.54 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 1w0k s ILE 310 Cb -0.28 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.37 1w0k s ILE 310 CO 0.31 -0.05 1.20 -0.47 0.00 0.00 0.00 174.94 175.93 1w0k s TYR 311 N 1.42 3.38 -0.48 3.97 5.04 -1.26 -1.79 117.35 127.63 1w0k s TYR 311 Ca -0.05 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 1w0k s TYR 311 Cb -0.18 -3.45 0.13 0.00 0.35 0.00 0.00 41.96 38.80 1w0k s TYR 311 CO -0.07 -1.19 0.25 0.08 -1.34 0.00 0.00 175.55 173.28 1w0k s VAL 312 N -0.71 2.96 0.26 3.14 1.01 -0.73 -4.63 120.40 121.70 1w0k s VAL 312 Ca 0.49 -2.74 -0.31 0.00 0.00 0.00 0.00 61.98 59.43 1w0k s VAL 312 Cb -0.35 -3.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 1w0k s VAL 312 CO 0.42 -0.75 1.46 -2.65 0.00 0.00 0.00 175.10 173.58 1w0k n PRO 313 N 3.78 2.24 -2.01 2.72 -0.02 -1.26 -2.39 135.00 138.07 1w0k n PRO 313 Ca 0.04 0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 62.12 1w0k n PRO 313 Cb 0.38 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 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 1.91 -0.48 -3.01 3.55 0.00 -1.26 -2.08 120.51 119.14 1w0k n ALA 314 Ca 0.10 0.24 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 1w0k n ALA 314 Cb 0.33 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.66 -4.83 -4.04 0.00 10.43 -1.00 -4.96 116.55 110.48 1w0k n ASP 315 Ca -0.22 -0.23 -0.32 0.00 2.57 0.00 0.00 54.79 56.60 1w0k n ASP 315 Cb 0.67 -3.97 -0.15 0.00 1.84 0.00 0.00 41.12 39.52 1w0k n ASP 315 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1w0k s ASP 316 N -2.55 4.72 0.35 -2.24 2.15 -0.89 -4.98 116.67 113.24 1w0k s ASP 316 Ca 0.27 -1.93 0.26 0.00 0.43 0.00 0.00 52.55 51.57 1w0k s ASP 316 Cb -0.13 -1.62 1.25 0.00 -0.30 0.00 0.00 42.92 42.11 1w0k s ASP 316 CO 0.33 -0.34 1.78 -0.07 -0.17 0.00 0.00 175.17 176.70 1w0k h LEU 317 N 7.69 0.00 -0.64 -1.34 3.38 -1.92 -1.67 115.31 120.82 1w0k h LEU 317 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1w0k h LEU 317 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1w0k h LEU 317 CO 0.52 0.00 -0.02 0.35 0.09 0.00 0.00 178.44 179.38 1w0k n THR 318 N -2.40 0.00 -1.72 0.22 -2.24 -1.26 -3.72 114.28 103.16 1w0k n THR 318 Ca -0.00 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1w0k n THR 318 Cb 0.13 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1w0k n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1w0k n ASP 319 N -0.24 4.00 -0.23 3.42 -0.08 -0.63 -4.76 116.55 118.03 1w0k n ASP 319 Ca 0.20 1.05 0.05 0.00 -1.51 0.00 0.00 54.79 54.58 1w0k n ASP 319 Cb 0.28 -1.57 0.10 0.00 2.34 0.00 0.00 41.12 42.27 1w0k n ASP 319 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1w0k n PRO 320 N 4.15 -0.06 0.33 -0.67 -0.02 -1.26 -1.41 135.00 136.06 1w0k n PRO 320 Ca 0.16 1.01 -0.13 0.00 -2.02 0.00 0.00 63.50 62.52 1w0k n PRO 320 Cb 0.35 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.30 -1.11 -0.73 3.55 0.00 -1.95 -0.09 119.26 120.23 1w0k h ALA 321 Ca 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1w0k h ALA 321 Cb 0.51 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1w0k h ALA 321 CO -0.66 -1.05 0.39 -1.00 0.00 0.00 0.00 179.25 176.94 1w0k h PRO 322 N -0.95 1.00 -0.86 0.00 0.13 -1.77 -2.83 132.00 126.73 1w0k h PRO 322 Ca -0.09 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1w0k h PRO 322 Cb 0.66 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 31.55 1w0k h PRO 322 CO 0.14 0.74 0.56 0.00 -0.23 0.00 0.00 178.00 179.21 1w0k h ALA 323 N 1.42 1.09 0.00 -0.56 0.00 -1.12 -0.32 119.26 119.77 1w0k h ALA 323 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1w0k h ALA 323 Cb 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1w0k h ALA 323 CO -0.04 0.51 0.00 2.41 0.00 0.00 0.00 179.25 182.13 1w0k n THR 324 N -4.47 0.44 0.04 0.00 -1.04 -0.06 -3.60 114.28 105.61 1w0k n THR 324 Ca 0.09 0.07 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 1w0k n THR 324 Cb 0.02 -0.72 -0.13 0.00 -1.82 0.00 0.00 70.33 67.69 1w0k n THR 324 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1w0k h THR 325 N 0.00 1.36 -0.55 12.58 2.02 -0.80 -3.37 112.91 124.15 1w0k h THR 325 Ca 0.00 -3.08 0.11 0.00 0.77 0.00 0.00 66.41 64.21 1w0k h THR 325 Cb 0.43 2.73 -0.11 0.00 -1.74 0.00 0.00 68.15 69.47 1w0k h THR 325 CO 0.00 0.82 -0.22 -0.26 0.37 0.00 0.00 175.52 176.22 1w0k h PHE 326 N 0.02 -0.56 0.00 3.16 -1.00 -1.58 -0.91 116.94 116.07 1w0k h PHE 326 Ca -0.14 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1w0k h PHE 326 Cb 1.90 0.33 0.00 0.00 3.61 0.00 0.00 35.95 41.79 1w0k h PHE 326 CO 0.02 -0.31 0.11 0.00 -1.61 0.00 0.00 178.31 176.52 1w0k h ALA 327 N 1.29 1.08 -0.46 2.45 0.00 -1.80 -0.68 119.26 121.15 1w0k h ALA 327 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1w0k h ALA 327 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1w0k h ALA 327 CO -0.61 -0.08 0.00 0.72 0.00 0.00 0.00 179.25 179.28 1w0k n HIS 328 N -2.29 1.44 -4.34 0.00 8.25 -0.34 -4.97 115.22 112.97 1w0k n HIS 328 Ca -0.01 -0.52 -0.19 0.00 -0.26 0.00 0.00 57.72 56.73 1w0k n HIS 328 Cb 0.15 -0.34 -0.13 0.00 1.12 0.00 0.00 29.99 30.78 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 -1.89 2.16 -0.11 2.41 1.43 -0.26 -4.92 118.68 117.48 1w0k s LEU 329 Ca 0.41 -0.43 0.16 0.00 -1.03 0.00 0.00 54.13 53.24 1w0k s LEU 329 Cb 0.29 -0.56 -0.24 0.00 0.03 0.00 0.00 46.19 45.72 1w0k s LEU 329 CO 0.14 0.02 0.36 0.47 0.23 0.00 0.00 176.35 177.58 1w0k n ASP 330 N 1.98 0.36 -3.79 2.29 8.00 -0.16 -4.94 116.55 120.30 1w0k n ASP 330 Ca -0.18 0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 1w0k n ASP 330 Cb 0.55 0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 42.14 1w0k n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0k s ALA 331 N -2.63 -0.21 -0.11 2.24 0.00 -0.81 -0.56 121.76 119.68 1w0k s ALA 331 Ca -0.07 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.36 1w0k s ALA 331 Cb 0.07 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1w0k s ALA 331 CO 0.83 -0.10 -0.20 0.95 0.00 0.00 0.00 175.76 177.24 1w0k s THR 332 N 0.64 1.82 -0.23 0.00 -4.23 0.04 -1.53 115.64 112.16 1w0k s THR 332 Ca -0.05 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1w0k s THR 332 Cb -0.07 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.15 1w0k s THR 332 CO -0.03 0.50 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.65 1w0k s THR 333 N 0.68 3.61 -0.31 3.99 2.01 -0.30 -2.26 115.64 123.06 1w0k s THR 333 Ca -0.12 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1w0k s THR 333 Cb -0.16 -2.65 0.05 0.00 0.01 0.00 0.00 72.50 69.75 1w0k s THR 333 CO 0.02 0.40 0.03 -0.69 -0.69 0.00 0.00 174.62 173.70 1w0k s VAL 334 N 1.48 3.14 0.61 3.82 1.01 -1.26 -0.05 120.40 129.15 1w0k s VAL 334 Ca 0.06 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 60.53 1w0k s VAL 334 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1w0k s VAL 334 CO -0.01 -0.15 1.03 -0.76 0.00 0.00 0.00 175.10 175.21 1w0k s LEU 335 N 1.27 3.34 -0.09 3.92 2.01 0.80 -0.09 118.68 129.84 1w0k s LEU 335 Ca -0.04 1.56 -0.05 0.00 0.01 0.00 0.00 54.13 55.62 1w0k s LEU 335 Cb -0.20 -4.50 0.04 0.00 0.01 0.00 0.00 46.19 41.55 1w0k s LEU 335 CO -0.01 -0.98 0.21 -0.55 1.01 0.00 0.00 176.35 176.03 1w0k s SER 336 N -3.60 -0.22 0.17 2.29 0.15 0.21 -4.64 113.70 108.05 1w0k s SER 336 Ca 0.58 0.45 -0.12 0.00 0.70 0.00 0.00 55.95 57.56 1w0k s SER 336 Cb -0.12 0.35 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1w0k s SER 336 CO 0.46 -0.15 1.68 -0.09 1.20 0.00 0.00 173.24 176.34 1w0k h ARG 337 N 7.03 0.90 -0.73 5.44 2.43 -1.93 0.14 114.38 127.66 1w0k h ARG 337 Ca -0.39 -0.21 0.15 0.00 -0.81 0.00 0.00 59.98 58.71 1w0k h ARG 337 Cb 1.16 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.54 1w0k h ARG 337 CO 0.39 0.84 0.49 0.00 -1.51 0.00 0.00 179.97 180.18 1w0k h ALA 338 N 1.03 2.15 0.12 2.80 0.00 -1.97 0.22 119.26 123.62 1w0k h ALA 338 Ca 0.18 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.78 1w0k h ALA 338 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1w0k h ALA 338 CO 0.00 -0.35 -1.51 0.82 0.00 0.00 0.00 179.25 178.21 1w0k h ILE 339 N 0.37 1.18 -0.28 0.00 2.04 -1.63 -3.34 117.51 115.85 1w0k h ILE 339 Ca 0.36 -2.80 -0.10 0.00 1.00 0.00 0.00 64.86 63.31 1w0k h ILE 339 Cb 0.86 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1w0k h ILE 339 CO -0.11 0.82 -0.26 0.00 0.00 0.00 0.00 178.15 178.61 1w0k h ALA 340 N 0.48 1.04 0.00 1.87 0.00 0.37 -2.90 119.26 120.12 1w0k h ALA 340 Ca -0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1w0k h ALA 340 Cb 2.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1w0k h ALA 340 CO 0.17 0.58 0.00 -0.85 0.00 0.00 0.00 179.25 179.15 1w0k n GLU 341 N -4.11 0.18 0.04 0.00 0.28 0.66 -1.61 120.64 116.08 1w0k n GLU 341 Ca -0.00 0.33 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 1w0k n GLU 341 Cb 0.42 -1.79 0.28 0.00 1.43 0.00 0.00 31.44 31.78 1w0k n GLU 341 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1w0k n LEU 342 N -2.12 0.57 0.00 -1.84 4.77 -1.15 -4.94 117.00 112.30 1w0k n LEU 342 Ca 0.03 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1w0k n LEU 342 Cb 0.28 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1w0k n LEU 342 CO 0.22 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1w0k n GLY 343 N 1.40 0.89 3.49 -0.72 0.00 -0.63 -5.05 105.19 104.56 1w0k n GLY 343 Ca 0.05 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 4.65 -0.04 -0.61 -1.09 -1.11 -5.02 121.20 115.98 1w0k s ILE 344 Ca 0.00 -0.09 0.06 0.00 -2.23 0.00 0.00 60.65 58.40 1w0k s ILE 344 Cb 0.00 -4.40 -0.01 0.00 -1.58 0.00 0.00 42.46 36.47 1w0k s ILE 344 CO 0.00 -0.93 -0.23 -0.31 -1.23 0.00 0.00 174.94 172.24 1w0k s TYR 345 N 3.25 2.23 0.34 3.97 1.51 -1.26 -2.45 117.35 124.93 1w0k s TYR 345 Ca 0.23 -0.58 -0.27 0.00 -1.01 0.00 0.00 57.07 55.43 1w0k s TYR 345 Cb -0.16 -1.46 -0.09 0.00 -0.11 0.00 0.00 41.96 40.14 1w0k s TYR 345 CO 0.16 -0.15 1.08 -1.25 -1.11 0.00 0.00 175.55 174.27 1w0k s PRO 346 N -0.26 4.41 0.00 -1.71 0.04 -1.26 -0.50 135.00 135.72 1w0k s PRO 346 Ca 0.00 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 1w0k s PRO 346 Cb -0.12 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 1w0k s PRO 346 CO 0.02 0.04 2.14 0.00 0.04 0.00 0.00 177.00 179.23 1w0k n ALA 347 N 0.60 4.17 -1.96 8.56 0.00 -1.03 -4.80 120.51 126.05 1w0k n ALA 347 Ca 0.02 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 1w0k n ALA 347 Cb 0.47 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 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 0.88 3.09 -0.43 0.00 1.01 -1.26 -0.62 120.40 123.07 1w0k s VAL 348 Ca 0.22 0.92 -0.24 0.00 0.00 0.00 0.00 61.98 62.89 1w0k s VAL 348 Cb 0.11 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1w0k s VAL 348 CO 0.00 0.15 0.81 -0.62 0.00 0.00 0.00 175.10 175.44 1w0k s ASP 349 N 0.25 6.46 0.08 3.32 3.68 0.87 -4.89 116.67 126.44 1w0k s ASP 349 Ca 0.56 0.03 0.17 0.00 2.13 0.00 0.00 52.55 55.45 1w0k s ASP 349 Cb -0.37 -2.40 0.73 0.00 -1.45 0.00 0.00 42.92 39.43 1w0k s ASP 349 CO 0.40 -0.91 1.54 -0.81 0.13 0.00 0.00 175.17 175.53 1w0k n PRO 350 N 6.75 0.06 -0.36 4.34 -0.04 -1.26 -2.15 135.00 142.34 1w0k n PRO 350 Ca 0.03 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1w0k n PRO 350 Cb 0.48 -1.62 0.23 0.00 -0.04 0.00 0.00 33.50 32.55 1w0k n PRO 350 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1w0k n LEU 351 N -1.74 3.58 0.00 1.53 4.77 -1.26 -4.49 117.00 119.38 1w0k n LEU 351 Ca 0.03 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1w0k n LEU 351 Cb 0.19 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1w0k n LEU 351 CO 0.15 0.68 0.07 -0.67 -1.33 0.00 0.00 177.39 176.30 1w0k n ASP 352 N -0.35 0.00 -4.51 -1.43 4.64 -0.92 -5.07 116.55 108.91 1w0k n ASP 352 Ca 0.19 -1.00 -0.37 0.00 -1.38 0.00 0.00 54.79 52.23 1w0k n ASP 352 Cb 0.77 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.74 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 0.00 5.49 0.41 1.67 0.01 -0.91 -4.61 113.70 115.75 1w0k s SER 353 Ca 0.00 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.21 1w0k s SER 353 Cb 0.00 -1.99 -0.07 0.00 0.21 0.00 0.00 66.02 64.16 1w0k s SER 353 CO 0.00 -0.02 0.02 0.42 0.41 0.00 0.00 173.24 174.07 1w0k s THR 354 N 1.53 1.83 -0.13 1.44 -4.23 -0.96 -4.67 115.64 110.47 1w0k s THR 354 Ca 0.06 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 1w0k s THR 354 Cb -0.15 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.83 1w0k s THR 354 CO 0.06 0.00 0.55 -0.55 -0.54 0.00 0.00 174.62 174.14 1w0k s SER 355 N -3.70 -0.53 0.46 3.99 0.15 -1.26 -0.78 113.70 112.03 1w0k s SER 355 Ca 0.33 0.82 0.23 0.00 0.70 0.00 0.00 55.95 58.03 1w0k s SER 355 Cb 0.09 0.82 1.12 0.00 -1.71 0.00 0.00 66.02 66.34 1w0k s SER 355 CO 0.17 -0.36 1.94 -0.09 1.20 0.00 0.00 173.24 176.10 1w0k h ARG 356 N 4.34 0.00 -0.65 5.44 2.43 -1.12 -2.85 114.38 121.97 1w0k h ARG 356 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1w0k h ARG 356 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1w0k h ARG 356 CO 0.27 0.21 0.00 0.44 -1.51 0.00 0.00 179.97 179.38 1w0k n ILE 357 N -3.68 1.74 -1.71 1.20 -5.35 -1.26 -4.64 119.36 105.66 1w0k n ILE 357 Ca -0.01 -1.10 -0.42 0.00 -0.27 0.00 0.00 62.75 60.95 1w0k n ILE 357 Cb 0.33 0.06 -0.02 0.00 -1.74 0.00 0.00 39.64 38.27 1w0k n ILE 357 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 1w0k n MET 358 N 1.00 2.49 -3.71 6.28 1.56 -1.08 -4.31 117.12 119.36 1w0k n MET 358 Ca 0.24 -2.49 -0.14 0.00 -0.27 0.00 0.00 57.70 55.04 1w0k n MET 358 Cb 0.85 -3.25 -0.14 0.00 2.15 0.00 0.00 33.22 32.83 1w0k n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1w0k s ASP 359 N 3.96 0.11 0.33 6.12 3.68 -1.26 -5.04 116.67 124.58 1w0k s ASP 359 Ca 0.52 0.40 0.06 0.00 2.13 0.00 0.00 52.55 55.66 1w0k s ASP 359 Cb 0.12 0.33 0.74 0.00 -1.45 0.00 0.00 42.92 42.65 1w0k s ASP 359 CO -0.00 -0.19 1.86 1.55 0.13 0.00 0.00 175.17 178.52 1w0k h PRO 360 N 7.63 0.76 0.00 4.34 0.13 -1.89 0.17 132.00 143.15 1w0k h PRO 360 Ca -0.32 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1w0k h PRO 360 Cb 1.13 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1w0k h PRO 360 CO 0.31 0.51 0.21 -0.91 -0.23 0.00 0.00 178.00 177.88 1w0k h ASN 361 N 0.79 0.00 0.00 1.44 2.35 -1.97 -0.38 115.58 117.82 1w0k h ASN 361 Ca 0.47 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.16 1w0k h ASN 361 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1w0k h ASN 361 CO -0.23 0.00 -1.20 -0.38 -1.65 0.00 0.00 177.43 173.97 1w0k n ILE 362 N -2.57 0.20 0.97 2.81 5.41 0.45 -4.75 119.36 121.87 1w0k n ILE 362 Ca -0.02 -0.05 0.12 0.00 1.00 0.00 0.00 62.75 63.80 1w0k n ILE 362 Cb 0.25 -1.50 0.27 0.00 -0.71 0.00 0.00 39.64 37.94 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 -3.13 0.16 0.00 1.39 0.24 -0.38 -5.01 118.33 111.61 1w0k n VAL 363 Ca -0.07 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1w0k n VAL 363 Cb 0.55 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 1.32 -0.60 0.08 7.63 0.00 -0.15 -4.33 105.19 109.14 1w0k n GLY 364 Ca 0.17 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 0.05 -0.06 1.61 4.64 -1.93 -2.98 113.55 114.88 1w0k h SER 365 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1w0k h SER 365 Cb 0.00 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1w0k h SER 365 CO 0.00 0.98 0.00 -0.08 -0.87 0.00 0.00 176.83 176.86 1w0k h GLU 366 N 0.01 0.11 -0.69 4.77 4.81 -1.94 0.07 114.58 121.72 1w0k h GLU 366 Ca -0.02 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1w0k h GLU 366 Cb 1.68 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.99 1w0k h GLU 366 CO 0.13 0.38 0.37 1.25 -0.73 0.00 0.00 179.01 180.41 1w0k h HIS 367 N -0.18 0.67 -0.27 0.92 2.76 -1.75 -2.34 115.15 114.96 1w0k h HIS 367 Ca 0.02 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.03 1w0k h HIS 367 Cb 0.33 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1w0k h HIS 367 CO 0.03 0.29 -0.57 -0.92 -1.30 0.00 0.00 177.93 175.46 1w0k h TYR 368 N 0.66 1.07 -0.18 5.26 3.20 -1.42 -2.53 116.97 123.03 1w0k h TYR 368 Ca 0.32 -0.39 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 1w0k h TYR 368 Cb 0.26 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1w0k h TYR 368 CO -0.09 1.22 -0.67 -0.44 -1.64 0.00 0.00 178.16 176.54 1w0k h ASP 369 N 0.64 0.82 -0.35 -2.11 3.45 -0.84 -1.56 116.42 116.47 1w0k h ASP 369 Ca 0.01 -0.49 -0.08 0.00 0.43 0.00 0.00 57.03 56.90 1w0k h ASP 369 Cb 1.18 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.70 1w0k h ASP 369 CO 0.13 1.27 -0.08 0.58 -1.57 0.00 0.00 179.24 179.56 1w0k h VAL 370 N 0.51 1.28 0.21 -1.35 2.07 -1.52 -1.29 116.25 116.16 1w0k h VAL 370 Ca -0.02 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1w0k h VAL 370 Cb 1.27 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1w0k h VAL 370 CO 0.13 0.37 -0.30 0.00 0.02 0.00 0.00 177.57 177.80 1w0k h ALA 371 N 0.81 -0.56 0.00 1.67 0.00 -1.39 -0.86 119.26 118.93 1w0k h ALA 371 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1w0k h ALA 371 Cb 0.59 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1w0k h ALA 371 CO 0.03 -0.86 -0.21 0.00 0.00 0.00 0.00 179.25 178.21 1w0k h ARG 372 N -0.57 0.00 -0.42 0.00 2.47 -1.33 -2.34 114.38 112.20 1w0k h ARG 372 Ca 0.01 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 1w0k h ARG 372 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1w0k h ARG 372 CO -0.12 0.21 -0.04 0.78 0.56 0.00 0.00 179.97 181.37 1w0k h GLY 373 N 1.43 0.83 0.88 0.04 0.00 -0.75 -0.95 103.07 104.55 1w0k h GLY 373 Ca -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1w0k h GLY 373 CO 0.03 0.59 -0.02 -2.08 0.00 0.00 0.00 176.54 175.05 1w0k h VAL 374 N 0.60 1.04 -0.83 4.60 2.07 -0.70 -2.34 116.25 120.70 1w0k h VAL 374 Ca 0.12 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1w0k h VAL 374 Cb 0.54 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1w0k h VAL 374 CO 0.03 0.07 0.49 1.56 0.02 0.00 0.00 177.57 179.74 1w0k h GLN 375 N -0.19 1.13 -0.47 1.57 4.20 -1.44 -1.67 115.11 118.25 1w0k h GLN 375 Ca -0.01 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.63 1w0k h GLN 375 Cb 0.17 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1w0k h GLN 375 CO 0.01 0.80 0.23 -0.22 -0.67 0.00 0.00 178.83 178.98 1w0k h LYS 376 N 1.14 0.44 -0.22 1.46 3.64 -1.06 0.89 116.57 122.86 1w0k h LYS 376 Ca 0.30 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.50 1w0k h LYS 376 Cb -0.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1w0k h LYS 376 CO -0.05 0.29 -0.47 0.97 -2.27 0.00 0.00 179.45 177.92 1w0k h ILE 377 N 0.46 1.31 -0.09 2.00 2.10 -1.19 -1.40 117.51 120.69 1w0k h ILE 377 Ca 0.20 -1.68 -0.14 0.00 1.08 0.00 0.00 64.86 64.32 1w0k h ILE 377 Cb 0.11 1.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 1w0k h ILE 377 CO -0.15 0.53 -0.56 -0.07 -1.08 0.00 0.00 178.15 176.82 1w0k h LEU 378 N 0.47 0.31 -0.28 2.19 3.38 -1.01 0.55 115.31 120.91 1w0k h LEU 378 Ca 0.03 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 1w0k h LEU 378 Cb 1.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1w0k h LEU 378 CO 0.09 0.81 -0.70 -0.61 0.09 0.00 0.00 178.44 178.12 1w0k h GLN 379 N 0.21 0.69 0.08 1.13 5.75 -0.77 -1.78 115.11 120.42 1w0k h GLN 379 Ca 0.00 -0.53 -0.00 0.00 -0.15 0.00 0.00 58.65 57.97 1w0k h GLN 379 Cb 1.05 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1w0k h GLN 379 CO 0.09 1.14 -0.04 -0.44 -2.65 0.00 0.00 178.83 176.94 1w0k h ASP 380 N 0.49 -0.09 -0.35 -0.69 3.45 -0.95 -1.68 116.42 116.60 1w0k h ASP 380 Ca -0.03 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1w0k h ASP 380 Cb 1.30 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 1w0k h ASP 380 CO 0.14 0.03 0.21 0.22 -1.57 0.00 0.00 179.24 178.27 1w0k h TYR 381 N -0.20 0.50 -0.67 4.55 3.20 -0.95 -2.37 116.97 121.02 1w0k h TYR 381 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1w0k h TYR 381 Cb 0.16 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1w0k h TYR 381 CO -0.04 0.35 0.28 -0.22 -1.64 0.00 0.00 178.16 176.89 1w0k h LYS 382 N 0.52 0.99 -0.00 1.82 3.64 -1.02 -1.20 116.57 121.32 1w0k h LYS 382 Ca 0.14 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1w0k h LYS 382 Cb 0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1w0k h LYS 382 CO -0.02 0.82 -0.01 0.43 -2.27 0.00 0.00 179.45 178.39 1w0k n SER 383 N -4.41 0.05 -0.05 4.20 7.64 -0.66 -2.95 113.62 117.44 1w0k n SER 383 Ca 0.05 -0.29 -0.01 0.00 1.01 0.00 0.00 58.87 59.64 1w0k n SER 383 Cb 0.16 -0.23 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 1w0k n SER 383 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1w0k n LEU 384 N -1.22 0.00 -0.33 -3.43 4.77 -1.02 -4.72 117.00 111.05 1w0k n LEU 384 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1w0k n LEU 384 Cb 0.23 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1w0k n LEU 384 CO 0.23 0.24 0.46 0.00 -1.33 0.00 0.00 177.39 176.99 1w0k n GLN 385 N -2.43 -0.35 0.24 3.23 6.02 -0.47 -0.91 117.38 122.71 1w0k n GLN 385 Ca -0.17 1.36 0.13 0.00 -0.01 0.00 0.00 57.00 58.31 1w0k n GLN 385 Cb 0.82 -2.00 0.50 0.00 1.02 0.00 0.00 30.24 30.58 1w0k n GLN 385 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1w0k h ASP 386 N 0.00 0.00 0.12 1.08 3.32 -1.85 -2.98 116.42 116.11 1w0k h ASP 386 Ca 0.13 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.91 1w0k h ASP 386 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1w0k h ASP 386 CO -0.74 0.10 -1.31 0.40 -1.72 0.00 0.00 179.24 175.97 1w0k h ILE 387 N 0.00 1.11 0.00 0.35 2.04 -1.50 -3.36 117.51 116.15 1w0k h ILE 387 Ca -0.00 -2.42 -0.03 0.00 1.00 0.00 0.00 64.86 63.41 1w0k h ILE 387 Cb 0.70 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.57 1w0k h ILE 387 CO 0.01 0.70 -0.13 0.16 0.00 0.00 0.00 178.15 178.89 1w0k h ILE 388 N -0.32 0.36 0.00 -0.67 3.07 -1.04 -2.28 117.51 116.63 1w0k h ILE 388 Ca -0.28 -0.84 -0.08 0.00 1.55 0.00 0.00 64.86 65.21 1w0k h ILE 388 Cb 1.74 1.63 -0.01 0.00 -0.27 0.00 0.00 36.82 39.91 1w0k h ILE 388 CO 0.07 0.13 -0.38 0.00 -1.05 0.00 0.00 178.15 176.92 1w0k h ALA 389 N 1.87 1.30 0.01 0.16 0.00 -1.66 -1.91 119.26 119.02 1w0k h ALA 389 Ca -0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 54.91 54.15 1w0k h ALA 389 Cb 0.62 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1w0k h ALA 389 CO 0.02 0.48 -2.34 -0.89 0.00 0.00 0.00 179.25 176.52 1w0k n ILE 390 N -3.98 1.54 0.92 0.00 5.41 -1.16 -4.57 119.36 117.52 1w0k n ILE 390 Ca -0.02 -0.40 0.13 0.00 1.00 0.00 0.00 62.75 63.46 1w0k n ILE 390 Cb 0.43 -1.78 0.57 0.00 -0.71 0.00 0.00 39.64 38.15 1w0k n ILE 390 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1w0k n LEU 391 N -3.99 0.04 0.00 1.39 4.77 -0.87 -5.02 117.00 113.31 1w0k n LEU 391 Ca -0.48 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1w0k n LEU 391 Cb 0.90 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1w0k n LEU 391 CO 0.13 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1w0k n GLY 392 N 1.31 -0.77 0.30 -0.72 0.00 -0.72 -4.67 105.19 99.91 1w0k n GLY 392 Ca 0.07 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1w0k n GLY 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1w0k h MET 393 N 0.00 1.04 0.00 1.61 4.05 -1.96 -3.28 114.93 116.38 1w0k h MET 393 Ca 0.00 -0.33 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 1w0k h MET 393 Cb 0.00 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1w0k h MET 393 CO 0.00 1.02 -0.15 0.38 0.23 0.00 0.00 176.91 178.39 1w0k h ASP 394 N 0.93 0.00 0.24 1.39 3.04 -1.95 -2.72 116.42 117.35 1w0k h ASP 394 Ca 0.17 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.96 1w0k h ASP 394 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 1w0k h ASP 394 CO 0.03 0.15 0.00 -0.62 -2.04 0.00 0.00 179.24 176.76 1w0k n GLU 395 N -3.76 0.15 -2.67 4.15 -0.58 -1.24 -4.75 120.64 111.95 1w0k n GLU 395 Ca -0.02 0.19 -0.37 0.00 -0.42 0.00 0.00 57.16 56.54 1w0k n GLU 395 Cb 0.26 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.61 4.29 0.99 -4.62 1.43 -1.03 -5.06 118.68 112.06 1w0k s LEU 396 Ca 0.10 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 1w0k s LEU 396 Cb 0.08 -4.04 0.18 0.00 0.03 0.00 0.00 46.19 42.43 1w0k s LEU 396 CO 0.18 -0.22 1.09 -0.94 0.23 0.00 0.00 176.35 176.69 1w0k s SER 397 N -1.54 2.68 0.44 2.29 1.04 -1.26 -4.79 113.70 112.56 1w0k s SER 397 Ca 0.52 1.36 0.18 0.00 0.48 0.00 0.00 55.95 58.49 1w0k s SER 397 Cb -0.21 -2.04 1.02 0.00 0.10 0.00 0.00 66.02 64.89 1w0k s SER 397 CO 0.26 -3.12 1.95 -0.33 0.98 0.00 0.00 173.24 172.98 1w0k h GLU 398 N -1.88 0.00 -0.29 4.02 4.39 -1.97 -2.51 114.58 116.34 1w0k h GLU 398 Ca -0.53 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 58.99 1w0k h GLU 398 Cb 1.31 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1w0k h GLU 398 CO 0.55 0.24 -0.51 0.93 -1.16 0.00 0.00 179.01 179.06 1w0k h GLU 399 N 0.00 0.81 0.11 2.33 4.39 -2.00 -3.27 114.58 116.96 1w0k h GLU 399 Ca -0.00 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1w0k h GLU 399 Cb 0.47 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1w0k h GLU 399 CO 0.03 1.12 -0.05 -0.44 -1.16 0.00 0.00 179.01 178.51 1w0k h ASP 400 N 0.63 -0.13 0.10 1.42 3.45 -1.84 -2.88 116.42 117.17 1w0k h ASP 400 Ca 0.02 -0.39 0.00 0.00 0.43 0.00 0.00 57.03 57.10 1w0k h ASP 400 Cb 1.09 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1w0k h ASP 400 CO 0.11 0.49 0.00 2.29 -1.57 0.00 0.00 179.24 180.56 1w0k n LYS 401 N -4.85 0.09 -0.01 3.56 2.85 -0.98 -0.25 118.16 118.56 1w0k n LYS 401 Ca -0.07 0.22 -0.16 0.00 -1.05 0.00 0.00 58.31 57.25 1w0k n LYS 401 Cb 0.25 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.99 1w0k n LYS 401 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1w0k n LEU 402 N -1.26 1.84 0.21 -5.58 7.94 -1.22 -3.36 117.00 115.56 1w0k n LEU 402 Ca 0.03 0.27 0.10 0.00 -1.11 0.00 0.00 56.01 55.30 1w0k n LEU 402 Cb 0.04 -0.53 0.32 0.00 0.53 0.00 0.00 43.42 43.79 1w0k n LEU 402 CO 0.04 0.65 0.76 0.71 -1.11 0.00 0.00 177.39 178.45 1w0k h THR 403 N 0.04 0.38 -0.20 1.96 1.35 -0.39 -2.29 112.91 113.75 1w0k h THR 403 Ca -0.38 -1.23 -0.12 0.00 -0.55 0.00 0.00 66.41 64.13 1w0k h THR 403 Cb 2.03 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1w0k h THR 403 CO 0.08 0.18 -0.34 0.58 -0.25 0.00 0.00 175.52 175.77 1w0k h VAL 404 N 0.00 1.33 -0.26 6.82 2.07 -1.11 -1.48 116.25 123.61 1w0k h VAL 404 Ca -0.00 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 1w0k h VAL 404 Cb 0.92 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1w0k h VAL 404 CO 0.02 0.48 -0.01 0.28 0.02 0.00 0.00 177.57 178.36 1w0k h SER 405 N 0.26 0.47 -0.19 0.57 0.02 -1.55 -2.37 113.55 110.75 1w0k h SER 405 Ca 0.01 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1w0k h SER 405 Cb 0.93 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1w0k h SER 405 CO 0.08 0.68 -0.07 0.03 -1.14 0.00 0.00 176.83 176.40 1w0k h ARG 406 N 0.25 0.38 -0.92 3.45 3.08 -1.48 -1.95 114.38 117.19 1w0k h ARG 406 Ca 0.07 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1w0k h ARG 406 Cb 0.44 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1w0k h ARG 406 CO 0.02 0.66 0.60 0.00 -1.07 0.00 0.00 179.97 180.18 1w0k h ALA 407 N 0.71 1.32 -0.09 0.04 0.00 -1.33 0.41 119.26 120.32 1w0k h ALA 407 Ca 0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1w0k h ALA 407 Cb 0.54 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1w0k h ALA 407 CO 0.02 0.62 -0.37 0.00 0.00 0.00 0.00 179.25 179.53 1w0k h ARG 408 N 1.26 0.19 0.09 0.00 3.08 -1.37 0.11 114.38 117.73 1w0k h ARG 408 Ca 0.34 -0.08 -0.29 0.00 0.07 0.00 0.00 59.98 60.02 1w0k h ARG 408 Cb -0.13 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 29.94 1w0k h ARG 408 CO -0.07 0.53 -1.19 0.87 -1.07 0.00 0.00 179.97 179.04 1w0k h LYS 409 N 0.16 0.59 -0.92 0.04 1.57 -0.59 -3.08 116.57 114.34 1w0k h LYS 409 Ca 0.02 -0.76 -0.01 0.00 -1.87 0.00 0.00 60.65 58.04 1w0k h LYS 409 Cb 0.73 0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1w0k h LYS 409 CO 0.05 1.33 0.56 0.82 -0.57 0.00 0.00 179.45 181.64 1w0k h ILE 410 N 0.27 1.25 -0.97 1.86 2.04 -0.09 -0.87 117.51 121.01 1w0k h ILE 410 Ca -0.17 -0.55 0.12 0.00 1.00 0.00 0.00 64.86 65.26 1w0k h ILE 410 Cb 1.86 -0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 1w0k h ILE 410 CO 0.22 0.27 0.62 -0.61 0.00 0.00 0.00 178.15 178.65 1w0k h GLN 411 N 1.27 0.92 0.09 2.37 4.15 -0.80 -1.75 115.11 121.36 1w0k h GLN 411 Ca 0.33 -0.06 -0.28 0.00 0.77 0.00 0.00 58.65 59.41 1w0k h GLN 411 Cb -0.05 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 1w0k h GLN 411 CO -0.06 0.61 -1.41 0.00 -1.93 0.00 0.00 178.83 176.04 1w0k h ARG 412 N 0.95 0.18 0.00 1.69 3.08 -1.39 -3.28 114.38 115.61 1w0k h ARG 412 Ca 0.48 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1w0k h ARG 412 Cb 0.50 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1w0k h ARG 412 CO -0.24 1.04 0.00 0.34 -1.07 0.00 0.00 179.97 180.04 1w0k n PHE 413 N -3.40 0.74 0.10 3.04 7.35 -0.36 -1.72 117.46 123.20 1w0k n PHE 413 Ca -0.12 0.28 -0.04 0.00 -0.76 0.00 0.00 57.45 56.81 1w0k n PHE 413 Cb 1.02 -0.96 0.03 0.00 0.35 0.00 0.00 39.48 39.92 1w0k n PHE 413 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1w0k h LEU 414 N 0.00 0.00 -9.98 -2.13 3.38 -1.39 -3.45 115.31 101.74 1w0k h LEU 414 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1w0k h LEU 414 Cb 0.38 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.19 1w0k h LEU 414 CO 0.00 0.80 0.47 -0.94 0.09 0.00 0.00 178.44 178.86 1w0k s SER 415 N -6.75 6.35 -0.20 -0.43 1.04 -0.70 -4.35 113.70 108.66 1w0k s SER 415 Ca 0.00 2.26 -0.14 0.00 0.48 0.00 0.00 55.95 58.55 1w0k s SER 415 Cb 0.11 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.69 1w0k s SER 415 CO 0.79 -0.79 0.50 -1.58 0.98 0.00 0.00 173.24 173.14 1w0k s GLN 416 N -2.59 0.53 0.22 4.02 0.74 0.34 -4.17 119.66 118.76 1w0k s GLN 416 Ca 0.61 0.82 -0.30 0.00 0.05 0.00 0.00 55.36 56.54 1w0k s GLN 416 Cb -0.28 0.15 -0.09 0.00 1.10 0.00 0.00 33.01 33.89 1w0k s GLN 416 CO 0.34 -0.12 1.25 -1.25 -0.55 0.00 0.00 175.29 174.96 1w0k s PRO 417 N 0.91 4.45 -0.08 1.67 0.04 -1.26 -4.21 135.00 136.52 1w0k s PRO 417 Ca -0.05 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 1w0k s PRO 417 Cb -0.06 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1w0k s PRO 417 CO -0.08 -0.14 0.05 -0.06 0.04 0.00 0.00 177.00 176.82 1w0k s PHE 418 N -0.26 3.29 0.66 0.56 2.99 -1.26 -1.90 117.98 122.06 1w0k s PHE 418 Ca 0.53 0.28 0.41 0.00 0.00 0.00 0.00 56.93 58.15 1w0k s PHE 418 Cb -0.35 -1.81 2.25 0.00 0.00 0.00 0.00 43.02 43.11 1w0k s PHE 418 CO 0.40 0.55 2.29 0.37 -0.00 0.00 0.00 175.22 178.83 1w0k h GLN 419 N 4.88 0.00 0.00 0.44 4.15 -1.86 -2.06 115.11 120.65 1w0k h GLN 419 Ca -0.51 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.73 1w0k h GLN 419 Cb 1.20 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 1w0k h GLN 419 CO 0.57 0.00 -2.00 0.28 -1.93 0.00 0.00 178.83 175.75 1w0k n VAL 420 N -3.11 0.78 -0.67 2.39 0.31 -1.26 -4.33 118.33 112.45 1w0k n VAL 420 Ca -0.03 -0.68 -0.01 0.00 -0.01 0.00 0.00 64.34 63.62 1w0k n VAL 420 Cb 0.13 -0.33 0.29 0.00 -0.91 0.00 0.00 33.84 33.02 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 -2.47 4.06 0.06 3.52 0.00 -0.78 -4.49 120.51 120.41 1w0k n ALA 421 Ca -0.16 -1.83 0.04 0.00 0.00 0.00 0.00 53.44 51.49 1w0k n ALA 421 Cb 0.84 -1.18 0.43 0.00 0.00 0.00 0.00 19.45 19.55 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 2.68 0.40 0.00 0.00 5.08 -1.74 -0.49 114.58 120.51 1w0k h GLU 422 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1w0k h GLU 422 Cb 1.97 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1w0k h GLU 422 CO 0.55 0.33 0.00 1.33 -1.00 0.00 0.00 179.01 180.23 1w0k n VAL 423 N -4.42 0.67 -0.06 3.13 0.24 -1.26 -2.87 118.33 113.76 1w0k n VAL 423 Ca 0.01 0.17 -0.09 0.00 -2.04 0.00 0.00 64.34 62.39 1w0k n VAL 423 Cb 0.13 -0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 31.58 1w0k n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1w0k n PHE 424 N -1.42 0.00 0.05 6.34 0.99 -0.33 -4.82 117.46 118.27 1w0k n PHE 424 Ca 0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.34 1w0k n PHE 424 Cb 0.19 -0.45 -0.14 0.00 -1.00 0.00 0.00 39.48 38.08 1w0k n PHE 424 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1w0k h THR 425 N -0.07 1.03 -0.02 4.37 1.35 -1.28 -3.48 112.91 114.81 1w0k h THR 425 Ca -0.27 -2.69 -0.01 0.00 -0.55 0.00 0.00 66.41 62.89 1w0k h THR 425 Cb 1.38 2.69 -0.00 0.00 -1.73 0.00 0.00 68.15 70.49 1w0k h THR 425 CO -0.06 0.80 -0.01 0.61 -0.25 0.00 0.00 175.52 176.61 1w0k n GLY 426 N 1.72 0.46 3.23 5.82 0.00 -1.14 -5.05 105.19 110.23 1w0k n GLY 426 Ca -0.19 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 1.97 0.10 1.61 3.76 -1.26 -5.10 115.29 114.37 1w0k s HIS 427 Ca 0.00 -0.41 -0.31 0.00 -0.15 0.00 0.00 55.06 54.19 1w0k s HIS 427 Cb 0.00 -1.27 -0.09 0.00 1.11 0.00 0.00 32.58 32.33 1w0k s HIS 427 CO 0.00 -0.06 1.67 -1.17 -0.85 0.00 0.00 174.74 174.33 1w0k s LEU 428 N -0.43 4.37 0.35 0.89 2.96 -1.26 -4.58 118.68 120.98 1w0k s LEU 428 Ca 0.06 2.56 -0.29 0.00 -0.22 0.00 0.00 54.13 56.25 1w0k s LEU 428 Cb -0.09 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.92 1w0k s LEU 428 CO -0.00 -0.90 1.51 -0.83 -1.32 0.00 0.00 176.35 174.81 1w0k s GLY 429 N 2.23 2.70 -0.01 7.98 0.00 -1.26 -4.83 107.32 114.13 1w0k s GLY 429 Ca 0.74 1.56 0.08 0.00 0.00 0.00 0.00 44.72 47.10 1w0k s GLY 429 CO 0.33 2.34 -0.24 0.54 0.00 0.00 0.00 173.10 176.07 1w0k s LYS 430 N -1.60 1.86 -0.20 2.90 -0.14 -0.80 -4.73 119.74 117.04 1w0k s LYS 430 Ca 0.56 -0.88 0.01 0.00 -1.36 0.00 0.00 55.97 54.30 1w0k s LYS 430 Cb -0.47 -1.84 0.03 0.00 -1.68 0.00 0.00 37.83 33.87 1w0k s LYS 430 CO 0.58 0.50 -0.16 -0.48 -0.76 0.00 0.00 175.35 175.03 1w0k s LEU 431 N -0.68 2.37 -0.37 3.17 0.05 -1.26 -4.75 118.68 117.22 1w0k s LEU 431 Ca 0.09 -0.81 -0.13 0.00 0.05 0.00 0.00 54.13 53.33 1w0k s LEU 431 Cb -0.09 -1.44 -0.00 0.00 -2.05 0.00 0.00 46.19 42.61 1w0k s LEU 431 CO -0.00 -0.06 0.25 -0.69 -0.55 0.00 0.00 176.35 175.30 1w0k s VAL 432 N 1.28 5.19 0.96 1.48 1.01 0.03 -4.99 120.40 125.37 1w0k s VAL 432 Ca 0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1w0k s VAL 432 Cb -0.15 -3.76 0.17 0.00 0.00 0.00 0.00 36.38 32.64 1w0k s VAL 432 CO -0.11 -0.12 1.09 -0.81 0.00 0.00 0.00 175.10 175.15 1w0k n PRO 433 N 5.11 -0.77 0.07 2.72 -0.04 -1.26 -4.27 135.00 136.57 1w0k n PRO 433 Ca -0.12 -0.16 -0.12 0.00 -0.04 0.00 0.00 63.50 63.06 1w0k n PRO 433 Cb 0.48 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.56 1w0k n PRO 433 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1w0k h LEU 434 N -2.02 -0.24 -1.36 1.53 5.85 -1.97 -2.40 115.31 114.70 1w0k h LEU 434 Ca -0.46 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1w0k h LEU 434 Cb 1.28 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1w0k h LEU 434 CO 0.42 -0.13 -0.29 0.11 -0.34 0.00 0.00 178.44 178.21 1w0k h LYS 435 N -0.18 0.00 0.00 1.25 1.57 -2.00 -1.60 116.57 115.61 1w0k h LYS 435 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1w0k h LYS 435 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1w0k h LYS 435 CO -0.05 0.29 -0.32 0.93 -0.57 0.00 0.00 179.45 179.73 1w0k h GLU 436 N 0.00 0.00 0.02 3.15 5.08 -1.87 -2.87 114.58 118.08 1w0k h GLU 436 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1w0k h GLU 436 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1w0k h GLU 436 CO 0.04 0.32 -0.01 1.15 -1.00 0.00 0.00 179.01 179.51 1w0k h THR 437 N 0.00 1.46 0.03 1.13 2.02 -0.81 -2.90 112.91 113.84 1w0k h THR 437 Ca -0.00 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1w0k h THR 437 Cb 1.07 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 1w0k h THR 437 CO 0.04 0.42 -0.04 0.40 0.37 0.00 0.00 175.52 176.71 1w0k h ILE 438 N -0.77 0.91 -0.73 3.11 2.04 -1.45 -2.00 117.51 118.61 1w0k h ILE 438 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1w0k h ILE 438 Cb 0.70 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1w0k h ILE 438 CO 0.00 0.00 0.30 0.50 0.00 0.00 0.00 178.15 178.96 1w0k h LYS 439 N -0.08 1.09 -0.04 2.37 3.11 -1.68 -0.99 116.57 120.35 1w0k h LYS 439 Ca 0.01 -0.19 0.01 0.00 -2.81 0.00 0.00 60.65 57.67 1w0k h LYS 439 Cb 0.08 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1w0k h LYS 439 CO -0.02 0.89 -0.04 0.78 -2.81 0.00 0.00 179.45 178.24 1w0k h GLY 440 N 1.05 -0.00 1.78 5.01 0.00 -1.28 -1.15 103.07 108.47 1w0k h GLY 440 Ca 0.25 0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.50 1w0k h GLY 440 CO -0.02 -0.05 -0.53 0.74 0.00 0.00 0.00 176.54 176.67 1w0k h PHE 441 N -0.06 0.29 -0.80 5.60 -1.00 -1.34 -2.75 116.94 116.88 1w0k h PHE 441 Ca 0.03 -0.10 0.08 0.00 2.81 0.00 0.00 57.97 60.80 1w0k h PHE 441 Cb 0.10 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 39.54 1w0k h PHE 441 CO -0.14 0.72 0.46 0.37 -1.61 0.00 0.00 178.31 178.12 1w0k h GLN 442 N 0.18 0.78 -0.26 1.51 4.15 -0.90 -2.63 115.11 117.94 1w0k h GLN 442 Ca 0.00 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1w0k h GLN 442 Cb 1.00 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1w0k h GLN 442 CO 0.08 0.51 -0.08 1.96 -1.93 0.00 0.00 178.83 179.38 1w0k h GLN 443 N 0.80 0.51 -0.38 1.69 4.20 -0.93 -2.12 115.11 118.88 1w0k h GLN 443 Ca 0.38 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1w0k h GLN 443 Cb 0.30 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1w0k h GLN 443 CO -0.22 0.74 0.14 0.82 -0.67 0.00 0.00 178.83 179.63 1w0k h ILE 444 N 0.25 1.15 -0.15 2.54 2.04 -1.38 -2.54 117.51 119.42 1w0k h ILE 444 Ca 0.06 -0.49 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 1w0k h ILE 444 Cb 0.56 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1w0k h ILE 444 CO 0.03 0.19 -0.66 -0.07 0.00 0.00 0.00 178.15 177.63 1w0k h LEU 445 N 0.54 0.69 -1.29 1.44 3.38 -1.38 -3.19 115.31 115.50 1w0k h LEU 445 Ca 0.13 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1w0k h LEU 445 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1w0k h LEU 445 CO -0.01 1.17 0.02 0.00 0.09 0.00 0.00 178.44 179.71 1w0k h ALA 446 N 0.83 1.43 0.00 1.53 0.00 -1.03 -3.46 119.26 118.56 1w0k h ALA 446 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1w0k h ALA 446 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1w0k h ALA 446 CO 0.13 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1w0k n GLY 447 N -0.96 1.14 0.00 0.00 0.00 -1.05 -5.02 105.19 99.30 1w0k n GLY 447 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.07 0.16 -0.72 1.61 1.02 -0.99 -2.73 120.64 118.92 1w0k n GLU 448 Ca 0.00 0.16 0.03 0.00 -0.02 0.00 0.00 57.16 57.33 1w0k n GLU 448 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 29.95 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 -1.22 0.00 1.06 -0.32 4.02 -1.26 -4.85 117.16 114.59 1w0k n TYR 449 Ca 0.05 -0.33 0.10 0.00 -0.01 0.00 0.00 57.90 57.71 1w0k n TYR 449 Cb 0.06 -0.10 0.54 0.00 -0.02 0.00 0.00 39.34 39.82 1w0k n TYR 449 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1w0k n ASP 450 N -0.09 0.00 -0.27 7.72 10.43 -1.11 -1.83 116.55 131.40 1w0k n ASP 450 Ca 0.04 -0.24 0.11 0.00 2.57 0.00 0.00 54.79 57.28 1w0k n ASP 450 Cb 0.81 -0.18 -0.01 0.00 1.84 0.00 0.00 41.12 43.58 1w0k n ASP 450 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1w0k n HIS 451 N -1.18 0.00 -3.05 1.24 1.44 -1.26 -4.94 115.22 107.48 1w0k n HIS 451 Ca 0.12 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.47 1w0k n HIS 451 Cb 0.12 -0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.15 1w0k n HIS 451 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1w0k s LEU 452 N -2.70 4.26 0.40 2.39 1.43 -0.76 -5.07 118.68 118.63 1w0k s LEU 452 Ca 0.15 1.46 -0.25 0.00 -1.03 0.00 0.00 54.13 54.46 1w0k s LEU 452 Cb 0.17 -3.82 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 1w0k s LEU 452 CO 0.69 -0.06 1.16 -2.84 0.23 0.00 0.00 176.35 175.53 1w0k s PRO 453 N -2.28 4.07 0.53 1.29 0.02 -1.26 -4.95 135.00 132.42 1w0k s PRO 453 Ca 0.48 1.82 0.19 0.00 0.02 0.00 0.00 61.00 63.51 1w0k s PRO 453 Cb -0.15 -2.68 1.36 0.00 0.02 0.00 0.00 34.50 33.05 1w0k s PRO 453 CO 0.20 -0.30 2.15 1.05 -0.33 0.00 0.00 177.00 179.77 1w0k h GLU 454 N 2.65 0.00 0.00 5.54 4.11 -1.95 -1.90 114.58 123.02 1w0k h GLU 454 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1w0k h GLU 454 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1w0k h GLU 454 CO 0.63 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.75 1w0k n GLN 455 N -4.42 0.38 0.14 1.06 1.13 -1.26 -2.01 117.38 112.40 1w0k n GLN 455 Ca -0.02 0.07 0.01 0.00 -1.94 0.00 0.00 57.00 55.12 1w0k n GLN 455 Cb 0.15 -1.50 0.13 0.00 0.11 0.00 0.00 30.24 29.13 1w0k n GLN 455 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1w0k h ALA 456 N 2.96 0.78 0.00 -1.58 0.00 -1.65 -3.29 119.26 116.47 1w0k h ALA 456 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1w0k h ALA 456 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1w0k h ALA 456 CO 0.00 0.74 -0.64 1.19 0.00 0.00 0.00 179.25 180.54 1w0k n PHE 457 N -3.48 0.19 -2.50 0.00 3.01 -0.85 -4.40 117.46 109.44 1w0k n PHE 457 Ca 0.00 0.06 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 1w0k n PHE 457 Cb 0.68 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 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 -3.08 3.20 -1.06 1.38 5.04 -1.24 -3.44 117.35 118.15 1w0k s TYR 458 Ca 0.08 1.26 -0.00 0.00 -2.44 0.00 0.00 57.07 55.97 1w0k s TYR 458 Cb 0.16 -3.39 -0.01 0.00 0.35 0.00 0.00 41.96 39.07 1w0k s TYR 458 CO 0.73 -1.16 0.89 -1.33 -1.34 0.00 0.00 175.55 173.34 1w0k n MET 459 N 5.40 -5.61 -4.48 4.97 2.81 -1.26 -5.04 117.12 113.91 1w0k n MET 459 Ca 0.11 0.76 -0.23 0.00 -1.81 0.00 0.00 57.70 56.53 1w0k n MET 459 Cb 0.46 -5.50 -0.09 0.00 -0.71 0.00 0.00 33.22 27.38 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 -3.32 0.89 0.00 2.03 -7.23 -1.26 -4.58 120.40 106.92 1w0k s VAL 460 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1w0k s VAL 460 Cb -0.00 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1w0k s VAL 460 CO 0.65 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.05 1w0k n GLY 461 N -0.80 0.83 3.62 2.32 0.00 -1.26 -4.41 105.19 105.48 1w0k n GLY 461 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1w0k n GLY 461 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1w0k s PRO 462 N 1.21 0.18 0.55 1.61 0.02 -1.26 -4.93 135.00 132.38 1w0k s PRO 462 Ca 0.00 0.81 0.25 0.00 0.02 0.00 0.00 61.00 62.09 1w0k s PRO 462 Cb 0.00 -1.68 1.57 0.00 0.02 0.00 0.00 34.50 34.41 1w0k s PRO 462 CO 0.00 -2.98 2.17 0.97 -0.33 0.00 0.00 177.00 176.84 1w0k h ILE 463 N -2.08 0.67 -0.94 2.83 6.09 -1.94 -2.46 117.51 119.68 1w0k h ILE 463 Ca -0.55 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.76 1w0k h ILE 463 Cb 1.31 1.11 -0.05 0.00 0.47 0.00 0.00 36.82 39.67 1w0k h ILE 463 CO 0.53 0.05 0.60 -0.33 -3.07 0.00 0.00 178.15 175.92 1w0k h GLU 464 N 0.00 1.26 0.00 2.19 3.07 -1.97 -2.45 114.58 116.68 1w0k h GLU 464 Ca -0.00 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 1w0k h GLU 464 Cb 0.11 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1w0k h GLU 464 CO 0.01 0.86 -0.17 0.93 -1.40 0.00 0.00 179.01 179.24 1w0k h GLU 465 N 1.29 0.00 -0.17 2.33 5.08 -1.80 -2.22 114.58 119.09 1w0k h GLU 465 Ca 0.34 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.51 1w0k h GLU 465 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1w0k h GLU 465 CO -0.07 0.17 -0.66 0.00 -1.00 0.00 0.00 179.01 177.45 1w0k h ALA 466 N 1.83 0.52 -0.34 3.43 0.00 -1.51 -1.18 119.26 122.01 1w0k h ALA 466 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1w0k h ALA 466 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1w0k h ALA 466 CO 0.02 0.70 -0.04 0.28 0.00 0.00 0.00 179.25 180.22 1w0k h VAL 467 N 0.47 1.27 -0.83 0.00 2.07 -1.38 -1.47 116.25 116.38 1w0k h VAL 467 Ca -0.02 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.52 1w0k h VAL 467 Cb 1.25 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 1w0k h VAL 467 CO 0.13 0.34 0.51 0.00 0.02 0.00 0.00 177.57 178.57 1w0k h ALA 468 N 0.83 1.14 -0.57 1.67 0.00 -1.38 -0.38 119.26 120.57 1w0k h ALA 468 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1w0k h ALA 468 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1w0k h ALA 468 CO 0.02 0.24 0.06 -0.22 0.00 0.00 0.00 179.25 179.36 1w0k h LYS 469 N 0.93 0.97 -0.65 0.00 3.64 -1.03 -1.77 116.57 118.65 1w0k h LYS 469 Ca 0.36 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1w0k h LYS 469 Cb 0.18 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1w0k h LYS 469 CO -0.18 0.93 0.20 0.00 -2.27 0.00 0.00 179.45 178.14 1w0k h ALA 470 N 0.99 1.12 -0.69 5.00 0.00 -0.84 -2.08 119.26 122.77 1w0k h ALA 470 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1w0k h ALA 470 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1w0k h ALA 470 CO 0.02 0.60 0.21 -0.44 0.00 0.00 0.00 179.25 179.64 1w0k h ASP 471 N 0.96 0.99 0.88 0.00 3.45 -0.87 -2.52 116.42 119.31 1w0k h ASP 471 Ca 0.21 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 1w0k h ASP 471 Cb 0.28 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1w0k h ASP 471 CO -0.01 0.93 -0.19 0.50 -1.57 0.00 0.00 179.24 178.90 1w0k h LYS 472 N 1.02 0.00 -0.04 3.56 3.64 -1.00 -2.86 116.57 120.90 1w0k h LYS 472 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1w0k h LYS 472 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1w0k h LYS 472 CO -0.01 0.19 0.00 1.28 -2.27 0.00 0.00 179.45 178.64 1w0k n LEU 473 N -3.37 0.92 -0.18 5.20 4.77 -0.81 -2.60 117.00 120.93 1w0k n LEU 473 Ca 0.00 -0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 55.56 1w0k n LEU 473 Cb 0.40 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1w0k n LEU 473 CO 0.32 0.17 0.93 0.00 -1.33 0.00 0.00 177.39 177.48 1w0k h ALA 474 N 4.11 0.67 0.00 -1.18 0.00 -1.44 -3.51 119.26 117.90 1w0k h ALA 474 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1w0k h ALA 474 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1w0k h ALA 474 CO 0.00 0.32 0.00 -1.91 0.00 0.00 0.00 179.25 177.66