#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbm s THR 10 N 0.00 0.59 0.47 4.28 2.01 -1.26 -3.42 115.64 118.30 1nbm s THR 10 Ca 0.00 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.84 1nbm s THR 10 Cb 0.00 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1nbm s THR 10 CO 0.00 0.21 0.09 -0.83 -0.69 0.00 0.00 174.62 173.41 1nbm s GLY 11 N 0.55 2.67 -0.00 4.40 0.00 0.56 -3.49 107.32 112.01 1nbm s GLY 11 Ca -0.08 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.32 1nbm s GLY 11 CO 0.00 -2.08 -0.06 0.50 0.00 0.00 0.00 173.10 171.46 1nbm s ARG 12 N -3.89 0.46 0.11 2.90 0.52 -0.01 -0.15 118.95 118.89 1nbm s ARG 12 Ca 0.24 -0.25 -0.31 0.00 -0.52 0.00 0.00 55.73 54.90 1nbm s ARG 12 Cb 0.04 -0.42 -0.07 0.00 0.52 0.00 0.00 34.95 35.01 1nbm s ARG 12 CO 0.13 0.11 1.31 0.42 0.02 0.00 0.00 175.30 177.30 1nbm s ILE 13 N -0.24 3.52 -0.01 1.52 1.01 -0.61 -0.97 121.20 125.42 1nbm s ILE 13 Ca 0.01 1.12 0.05 0.00 0.00 0.00 0.00 60.65 61.83 1nbm s ILE 13 Cb -0.03 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.65 1nbm s ILE 13 CO -0.00 0.10 0.10 1.33 0.00 0.00 0.00 174.94 176.47 1nbm n VAL 14 N 3.68 0.03 -3.70 2.92 0.24 -0.49 0.91 118.33 121.92 1nbm n VAL 14 Ca 0.10 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1nbm n VAL 14 Cb 0.44 0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.98 1nbm n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbm s ALA 15 N -2.33 -1.24 -0.05 2.33 0.00 -1.23 -4.94 121.76 114.30 1nbm s ALA 15 Ca -0.02 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1nbm s ALA 15 Cb 0.03 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.35 1nbm s ALA 15 CO 0.21 -0.24 0.02 0.08 0.00 0.00 0.00 175.76 175.83 1nbm s VAL 16 N 0.30 0.22 -0.22 0.00 1.01 -1.26 -1.50 120.40 118.95 1nbm s VAL 16 Ca -0.00 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1nbm s VAL 16 Cb -0.04 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 36.06 1nbm s VAL 16 CO 0.00 0.22 0.25 -0.63 0.00 0.00 0.00 175.10 174.94 1nbm s ILE 17 N 1.81 -0.36 0.00 2.22 1.01 -0.88 -5.05 121.20 119.94 1nbm s ILE 17 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1nbm s ILE 17 Cb -0.12 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.62 1nbm s ILE 17 CO -0.04 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1nbm n GLY 18 N 5.32 1.93 0.85 6.18 0.00 -1.26 -2.11 105.19 116.10 1nbm n GLY 18 Ca -0.05 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.45 1nbm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm n ALA 19 N 8.39 2.56 -3.24 4.61 0.00 -1.26 -4.64 120.51 126.93 1nbm n ALA 19 Ca 0.00 -0.79 -0.36 0.00 0.00 0.00 0.00 53.44 52.30 1nbm n ALA 19 Cb 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 1nbm n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nbm s VAL 20 N -1.52 3.92 0.01 0.00 1.01 -0.90 0.22 120.40 123.14 1nbm s VAL 20 Ca 0.28 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1nbm s VAL 20 Cb 0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1nbm s VAL 20 CO 0.18 0.38 -0.24 -0.69 0.00 0.00 0.00 175.10 174.72 1nbm s VAL 21 N 1.55 1.89 -0.14 2.92 1.01 -0.67 -2.07 120.40 124.90 1nbm s VAL 21 Ca 0.06 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 1nbm s VAL 21 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1nbm s VAL 21 CO 0.01 0.42 -0.06 -1.81 0.00 0.00 0.00 175.10 173.65 1nbm s ASP 22 N -0.87 4.60 -0.00 3.32 1.01 -0.56 -0.46 116.67 123.70 1nbm s ASP 22 Ca 0.09 -0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.27 1nbm s ASP 22 Cb -0.09 -1.69 -0.02 0.00 1.01 0.00 0.00 42.92 42.13 1nbm s ASP 22 CO 0.00 0.19 -0.25 -0.69 0.21 0.00 0.00 175.17 174.63 1nbm s VAL 23 N 0.24 1.98 -0.18 -1.27 1.01 0.04 -1.39 120.40 120.84 1nbm s VAL 23 Ca -0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 1nbm s VAL 23 Cb -0.14 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1nbm s VAL 23 CO 0.03 0.50 -0.10 -1.58 0.00 0.00 0.00 175.10 173.95 1nbm s GLN 24 N -0.75 3.34 -0.13 2.72 0.74 -0.14 -0.01 119.66 125.43 1nbm s GLN 24 Ca 0.10 -0.67 -0.05 0.00 0.05 0.00 0.00 55.36 54.79 1nbm s GLN 24 Cb -0.10 -2.80 -0.04 0.00 1.10 0.00 0.00 33.01 31.18 1nbm s GLN 24 CO -0.00 -0.03 0.05 -0.06 -0.55 0.00 0.00 175.29 174.71 1nbm s PHE 25 N 0.98 3.29 0.10 1.67 0.40 0.02 -0.83 117.98 123.61 1nbm s PHE 25 Ca -0.01 0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.40 1nbm s PHE 25 Cb -0.15 -1.92 -0.08 0.00 0.51 0.00 0.00 43.02 41.38 1nbm s PHE 25 CO -0.01 0.43 1.43 -0.44 0.70 0.00 0.00 175.22 177.33 1nbm h ASP 26 N 5.62 0.74 -4.96 1.36 3.32 -1.86 -3.46 116.42 117.18 1nbm h ASP 26 Ca -0.47 -0.46 -0.11 0.00 0.02 0.00 0.00 57.03 56.01 1nbm h ASP 26 Cb 1.19 -0.21 -0.20 0.00 0.22 0.00 0.00 39.33 40.34 1nbm h ASP 26 CO 0.60 1.04 -0.22 -1.83 -1.72 0.00 0.00 179.24 177.12 1nbm s GLU 27 N -4.41 0.71 -0.25 3.56 -1.05 -1.26 -5.03 118.70 110.97 1nbm s GLU 27 Ca -0.12 -0.12 -0.07 0.00 -0.15 0.00 0.00 54.97 54.50 1nbm s GLU 27 Cb 0.09 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 1nbm s GLU 27 CO 0.83 -0.20 0.28 0.41 0.95 0.00 0.00 175.26 177.52 1nbm n GLY 28 N 1.27 -1.86 3.65 -3.83 0.00 -1.26 -4.48 105.19 98.68 1nbm n GLY 28 Ca -0.21 0.62 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1nbm n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nbm s LEU 29 N -1.76 3.99 0.23 0.99 2.96 -1.26 -4.85 118.68 118.99 1nbm s LEU 29 Ca 0.12 1.21 -0.32 0.00 -0.22 0.00 0.00 54.13 54.92 1nbm s LEU 29 Cb -0.03 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.00 1nbm s LEU 29 CO 0.50 -0.84 1.68 -0.81 -1.32 0.00 0.00 176.35 175.56 1nbm n PRO 30 N 6.75 2.73 -0.71 0.98 -0.04 -1.26 -4.97 135.00 138.47 1nbm n PRO 30 Ca 0.12 0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 64.26 1nbm n PRO 30 Cb 0.47 -2.80 0.19 0.00 -0.04 0.00 0.00 33.50 31.31 1nbm n PRO 30 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nbm s PRO 31 N 0.66 0.42 0.71 0.54 0.04 -1.26 -4.93 135.00 131.17 1nbm s PRO 31 Ca 0.72 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 1nbm s PRO 31 Cb -0.51 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1nbm s PRO 31 CO 0.37 -2.94 1.18 0.42 0.04 0.00 0.00 177.00 176.07 1nbm s ILE 32 N -2.62 2.60 0.00 0.56 1.01 -1.26 -2.74 121.20 118.75 1nbm s ILE 32 Ca 0.67 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1nbm s ILE 32 Cb -0.23 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1nbm s ILE 32 CO 0.60 -0.16 0.00 0.18 0.00 0.00 0.00 174.94 175.56 1nbm n LEU 33 N -2.63 0.00 -4.78 2.97 4.77 0.62 -4.96 117.00 112.99 1nbm n LEU 33 Ca 0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 1nbm n LEU 33 Cb 0.51 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1nbm n LEU 33 CO 0.47 0.00 0.75 0.20 -1.33 0.00 0.00 177.39 177.49 1nbm s ASN 34 N -3.23 5.46 0.21 -1.43 -0.87 -1.11 -4.21 114.94 109.76 1nbm s ASN 34 Ca 0.00 2.05 -0.00 0.00 -1.57 0.00 0.00 52.86 53.33 1nbm s ASN 34 Cb 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.63 1nbm s ASN 34 CO 0.00 -1.39 0.40 0.00 -2.57 0.00 0.00 177.10 173.54 1nbm s ALA 35 N -2.11 3.83 -0.03 0.60 0.00 -0.85 -0.74 121.76 122.45 1nbm s ALA 35 Ca 0.69 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1nbm s ALA 35 Cb -0.21 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1nbm s ALA 35 CO 0.34 0.40 -0.10 -0.51 0.00 0.00 0.00 175.76 175.89 1nbm s LEU 36 N -3.42 1.80 -0.46 0.00 1.43 0.16 -2.08 118.68 116.11 1nbm s LEU 36 Ca 0.38 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.11 1nbm s LEU 36 Cb -0.11 -0.63 0.07 0.00 0.03 0.00 0.00 46.19 45.55 1nbm s LEU 36 CO 0.29 0.08 0.38 -1.61 0.23 0.00 0.00 176.35 175.72 1nbm s GLU 37 N 0.18 2.97 -0.10 1.70 0.41 0.75 -0.72 118.70 123.88 1nbm s GLU 37 Ca -0.03 -1.31 -0.29 0.00 -0.41 0.00 0.00 54.97 52.92 1nbm s GLU 37 Cb -0.09 -4.11 -0.05 0.00 -1.78 0.00 0.00 34.13 28.10 1nbm s GLU 37 CO 0.01 -0.99 1.66 0.08 -0.49 0.00 0.00 175.26 175.52 1nbm s VAL 38 N 1.64 3.60 0.38 2.63 1.01 -0.72 -1.56 120.40 127.39 1nbm s VAL 38 Ca 0.04 0.72 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 1nbm s VAL 38 Cb -0.24 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1nbm s VAL 38 CO 0.07 -0.11 0.87 -1.10 0.00 0.00 0.00 175.10 174.83 1nbm s GLN 39 N 4.24 4.19 0.00 2.72 -1.52 -0.48 -4.43 119.66 124.38 1nbm s GLN 39 Ca 0.73 0.99 0.00 0.00 -1.95 0.00 0.00 55.36 55.13 1nbm s GLN 39 Cb -0.31 -2.35 0.00 0.00 -0.22 0.00 0.00 33.01 30.13 1nbm s GLN 39 CO 0.29 0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.82 1nbm n GLY 40 N -0.38 0.72 3.07 3.09 0.00 -1.26 -4.57 105.19 105.86 1nbm n GLY 40 Ca 0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1nbm n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 41 N -3.22 0.34 0.29 1.61 0.52 -1.26 -5.02 118.95 112.21 1nbm s ARG 41 Ca 0.00 -0.11 0.25 0.00 -0.52 0.00 0.00 55.73 55.36 1nbm s ARG 41 Cb 0.00 0.15 0.72 0.00 0.52 0.00 0.00 34.95 36.34 1nbm s ARG 41 CO 0.00 -0.07 1.74 0.93 0.02 0.00 0.00 175.30 177.92 1nbm h GLU 42 N 5.05 0.00 -5.99 3.54 4.39 -1.99 -3.43 114.58 116.16 1nbm h GLU 42 Ca -0.28 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.74 1nbm h GLU 42 Cb 1.20 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.58 1nbm h GLU 42 CO 0.41 0.00 -0.80 0.95 -1.16 0.00 0.00 179.01 178.41 1nbm s THR 43 N -3.17 2.82 -0.49 1.13 -4.23 -1.26 -5.06 115.64 105.39 1nbm s THR 43 Ca 0.09 -0.79 -0.27 0.00 -1.18 0.00 0.00 61.69 59.54 1nbm s THR 43 Cb 0.10 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 1nbm s THR 43 CO 0.60 0.57 1.90 -0.60 -0.54 0.00 0.00 174.62 176.55 1nbm s ARG 44 N -0.31 2.84 -0.32 3.99 3.52 -1.26 -4.94 118.95 122.46 1nbm s ARG 44 Ca 0.02 1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 56.54 1nbm s ARG 44 Cb -0.13 -4.34 -0.01 0.00 -1.56 0.00 0.00 34.95 28.91 1nbm s ARG 44 CO 0.03 -2.46 0.19 -1.17 -0.81 0.00 0.00 175.30 171.07 1nbm s LEU 45 N 8.61 4.27 -0.06 -0.88 2.96 -1.26 -4.96 118.68 127.36 1nbm s LEU 45 Ca 0.76 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.18 1nbm s LEU 45 Cb -0.17 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1nbm s LEU 45 CO 0.26 -0.20 0.12 -0.69 -1.32 0.00 0.00 176.35 174.52 1nbm s VAL 46 N 1.66 5.15 -0.09 1.68 1.01 -1.26 -1.75 120.40 126.80 1nbm s VAL 46 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1nbm s VAL 46 Cb -0.17 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1nbm s VAL 46 CO 0.08 0.48 -0.23 -0.76 0.00 0.00 0.00 175.10 174.66 1nbm s LEU 47 N -1.42 2.06 -0.25 3.92 1.43 0.10 -1.46 118.68 123.06 1nbm s LEU 47 Ca 0.20 -0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1nbm s LEU 47 Cb -0.12 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1nbm s LEU 47 CO 0.10 0.17 0.13 -0.70 0.23 0.00 0.00 176.35 176.28 1nbm s GLU 48 N 0.27 3.88 0.03 1.70 2.12 -0.25 0.35 118.70 126.80 1nbm s GLU 48 Ca -0.16 -0.37 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 1nbm s GLU 48 Cb -0.17 -3.48 -0.07 0.00 0.26 0.00 0.00 34.13 30.67 1nbm s GLU 48 CO 0.08 -0.09 1.59 0.08 -0.54 0.00 0.00 175.26 176.38 1nbm s VAL 49 N 1.43 3.32 -0.07 3.70 1.01 0.08 -1.07 120.40 128.80 1nbm s VAL 49 Ca 0.06 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.78 1nbm s VAL 49 Cb -0.15 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 1nbm s VAL 49 CO 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.15 1nbm n ALA 50 N 5.85 1.84 -2.65 5.51 0.00 0.34 -0.28 120.51 131.12 1nbm n ALA 50 Ca 0.15 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 1nbm n ALA 50 Cb 0.42 0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 1nbm n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1nbm s GLN 51 N -2.15 0.66 -0.69 0.00 -0.21 -0.57 -4.89 119.66 111.81 1nbm s GLN 51 Ca -0.05 -0.82 -0.00 0.00 0.02 0.00 0.00 55.36 54.51 1nbm s GLN 51 Cb 0.02 0.26 0.17 0.00 1.00 0.00 0.00 33.01 34.47 1nbm s GLN 51 CO 0.24 -0.18 0.50 -1.01 -2.12 0.00 0.00 175.29 172.73 1nbm s HIS 52 N -2.99 3.51 0.19 0.91 3.76 -1.26 -0.35 115.29 119.06 1nbm s HIS 52 Ca -0.02 -2.97 -0.12 0.00 -0.15 0.00 0.00 55.06 51.80 1nbm s HIS 52 Cb 0.01 -3.07 0.19 0.00 1.11 0.00 0.00 32.58 30.82 1nbm s HIS 52 CO -0.06 -0.75 1.74 -0.07 -0.85 0.00 0.00 174.74 174.75 1nbm h LEU 53 N 6.43 0.16 0.00 0.89 3.38 -1.85 -3.49 115.31 120.83 1nbm h LEU 53 Ca 0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nbm h LEU 53 Cb 0.88 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1nbm h LEU 53 CO 0.74 0.12 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1nbm n GLY 54 N -1.27 0.86 3.81 0.83 0.00 -0.78 -4.99 105.19 103.64 1nbm n GLY 54 Ca 0.06 -2.20 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 1nbm n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nbm n GLU 55 N -1.12 -6.00 -2.56 1.61 1.02 -1.26 -0.51 120.64 111.82 1nbm n GLU 55 Ca 0.00 0.65 -0.18 0.00 -0.02 0.00 0.00 57.16 57.61 1nbm n GLU 55 Cb 0.00 -5.54 -0.00 0.00 -0.02 0.00 0.00 31.44 25.87 1nbm n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nbm n SER 56 N -2.91 -5.05 -4.25 1.62 7.64 -1.26 -4.91 113.62 104.50 1nbm n SER 56 Ca -0.01 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 1nbm n SER 56 Cb 0.55 -4.21 -0.14 0.00 -1.01 0.00 0.00 64.21 59.40 1nbm n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nbm s THR 57 N -2.89 1.67 0.08 0.44 2.01 0.33 -0.80 115.64 116.48 1nbm s THR 57 Ca 0.07 -1.21 0.05 0.00 0.31 0.00 0.00 61.69 60.91 1nbm s THR 57 Cb -0.03 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1nbm s THR 57 CO 0.08 0.20 -0.13 0.68 -0.69 0.00 0.00 174.62 174.76 1nbm s VAL 58 N -0.81 1.09 -0.15 3.82 -7.23 0.98 -1.87 120.40 116.24 1nbm s VAL 58 Ca 0.07 -1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 58.81 1nbm s VAL 58 Cb -0.09 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1nbm s VAL 58 CO 0.02 -0.29 0.05 -0.60 -0.31 0.00 0.00 175.10 173.97 1nbm s ARG 59 N -1.94 3.65 0.15 4.82 3.52 0.53 -0.78 118.95 128.91 1nbm s ARG 59 Ca -0.01 -0.34 0.04 0.00 -0.13 0.00 0.00 55.73 55.29 1nbm s ARG 59 Cb -0.09 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1nbm s ARG 59 CO 0.02 0.44 -0.08 0.95 -0.81 0.00 0.00 175.30 175.82 1nbm s THR 60 N -0.11 1.06 -0.09 4.11 -4.23 0.39 -0.50 115.64 116.27 1nbm s THR 60 Ca 0.06 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1nbm s THR 60 Cb -0.12 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1nbm s THR 60 CO 0.01 -0.69 -0.03 0.27 -0.54 0.00 0.00 174.62 173.64 1nbm s ILE 61 N -3.40 4.03 0.08 2.99 -4.36 -0.23 -1.66 121.20 118.64 1nbm s ILE 61 Ca 0.18 -0.35 -0.23 0.00 -0.26 0.00 0.00 60.65 59.99 1nbm s ILE 61 Cb 0.03 -2.69 -0.06 0.00 1.25 0.00 0.00 42.46 40.99 1nbm s ILE 61 CO 0.01 0.58 0.70 0.00 0.24 0.00 0.00 174.94 176.47 1nbm s ALA 62 N -0.63 3.46 -2.26 2.27 0.00 0.13 -1.09 121.76 123.64 1nbm s ALA 62 Ca 0.10 0.21 0.21 0.00 0.00 0.00 0.00 51.96 52.48 1nbm s ALA 62 Cb -0.12 -2.87 0.76 0.00 0.00 0.00 0.00 23.12 20.89 1nbm s ALA 62 CO 0.02 0.22 1.55 -1.33 0.00 0.00 0.00 175.76 176.22 1nbm n MET 63 N 2.18 1.70 -0.48 0.00 0.00 -0.54 -3.66 117.12 116.33 1nbm n MET 63 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 57.70 56.58 1nbm n MET 63 Cb 0.50 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 32.33 1nbm n MET 63 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1nbm n ASP 64 N 0.28 0.00 -4.76 7.83 2.03 -1.26 -4.23 116.55 116.44 1nbm n ASP 64 Ca 0.16 -0.46 -0.41 0.00 0.52 0.00 0.00 54.79 54.61 1nbm n ASP 64 Cb 0.32 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.68 1nbm n ASP 64 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1nbm s GLY 65 N -0.46 2.98 0.00 0.27 0.00 -1.26 -4.86 107.32 103.99 1nbm s GLY 65 Ca 0.00 0.99 0.25 0.00 0.00 0.00 0.00 44.72 45.96 1nbm s GLY 65 CO 0.00 1.65 1.43 -1.30 0.00 0.00 0.00 173.10 174.89 1nbm n THR 66 N 1.33 0.00 -1.69 0.90 -2.24 -1.26 -4.93 114.28 106.40 1nbm n THR 66 Ca 0.00 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.23 1nbm n THR 66 Cb 0.44 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1nbm n THR 66 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1nbm n GLU 67 N -0.78 2.21 0.00 -0.78 -0.00 -1.26 -1.78 120.64 118.25 1nbm n GLU 67 Ca 0.10 0.79 0.00 0.00 -0.00 0.00 0.00 57.16 58.05 1nbm n GLU 67 Cb 0.36 -2.49 0.00 0.00 -0.00 0.00 0.00 31.44 29.31 1nbm n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nbm n GLY 68 N 2.36 3.32 3.75 -1.84 0.00 -1.26 -5.04 105.19 106.47 1nbm n GLY 68 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1nbm n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbm s LEU 69 N 0.00 3.83 0.05 0.99 1.43 -0.73 -5.03 118.68 119.22 1nbm s LEU 69 Ca 0.00 2.56 0.07 0.00 -1.03 0.00 0.00 54.13 55.74 1nbm s LEU 69 Cb 0.00 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1nbm s LEU 69 CO 0.00 -1.45 -0.20 -0.69 0.23 0.00 0.00 176.35 174.24 1nbm s VAL 70 N -1.43 1.63 -0.18 -1.59 1.01 -1.26 -5.09 120.40 113.49 1nbm s VAL 70 Ca 0.72 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1nbm s VAL 70 Cb -0.35 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1nbm s VAL 70 CO 0.41 0.13 1.72 -0.13 0.00 0.00 0.00 175.10 177.23 1nbm s ARG 71 N -1.32 3.81 0.00 2.72 0.52 -1.26 -1.76 118.95 121.65 1nbm s ARG 71 Ca 0.07 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 1nbm s ARG 71 Cb -0.09 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.30 1nbm s ARG 71 CO 0.02 -1.29 0.00 0.41 0.02 0.00 0.00 175.30 174.46 1nbm n GLY 72 N 4.70 1.55 3.73 -3.53 0.00 0.26 -4.95 105.19 106.95 1nbm n GLY 72 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1nbm n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nbm s GLN 73 N 0.00 4.12 0.25 1.61 0.74 -0.72 -4.55 119.66 121.11 1nbm s GLN 73 Ca 0.00 2.61 -0.30 0.00 0.05 0.00 0.00 55.36 57.73 1nbm s GLN 73 Cb 0.00 -3.06 -0.09 0.00 1.10 0.00 0.00 33.01 30.96 1nbm s GLN 73 CO 0.00 -0.73 1.09 0.15 -0.55 0.00 0.00 175.29 175.25 1nbm s LYS 74 N 0.78 4.64 -0.03 1.67 1.02 -1.26 -1.57 119.74 124.99 1nbm s LYS 74 Ca 0.72 1.77 0.03 0.00 0.02 0.00 0.00 55.97 58.51 1nbm s LYS 74 Cb -0.50 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1nbm s LYS 74 CO 0.36 0.20 -0.12 0.08 -0.92 0.00 0.00 175.35 174.95 1nbm s VAL 75 N -0.95 1.01 -0.05 3.17 1.01 0.79 -1.38 120.40 124.01 1nbm s VAL 75 Ca 0.45 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1nbm s VAL 75 Cb -0.31 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1nbm s VAL 75 CO 0.39 0.30 0.05 -0.76 0.00 0.00 0.00 175.10 175.08 1nbm s LEU 76 N 0.15 3.79 -0.20 3.92 1.43 -0.60 -0.32 118.68 126.85 1nbm s LEU 76 Ca -0.04 0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.01 1nbm s LEU 76 Cb -0.10 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1nbm s LEU 76 CO 0.01 0.33 0.69 -0.62 0.23 0.00 0.00 176.35 176.99 1nbm s ASP 77 N -1.34 6.74 0.49 2.29 2.15 -1.22 -0.18 116.67 125.60 1nbm s ASP 77 Ca 0.18 0.90 0.22 0.00 0.43 0.00 0.00 52.55 54.29 1nbm s ASP 77 Cb -0.12 -2.38 1.27 0.00 -0.30 0.00 0.00 42.92 41.40 1nbm s ASP 77 CO 0.08 -0.34 2.03 0.77 -0.17 0.00 0.00 175.17 177.55 1nbm h SER 78 N 7.53 0.00 0.00 -0.34 4.64 -1.78 -3.45 113.55 120.15 1nbm h SER 78 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1nbm h SER 78 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1nbm h SER 78 CO 0.80 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1nbm n GLY 79 N -0.78 0.66 3.50 -0.77 0.00 -1.26 -5.01 105.19 101.52 1nbm n GLY 79 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1nbm n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm s ALA 80 N -2.03 -1.77 1.07 4.61 0.00 -1.26 -5.04 121.76 117.34 1nbm s ALA 80 Ca 0.00 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 1nbm s ALA 80 Cb 0.00 0.23 0.23 0.00 0.00 0.00 0.00 23.12 23.58 1nbm s ALA 80 CO 0.00 -0.56 1.06 -1.25 0.00 0.00 0.00 175.76 175.01 1nbm s PRO 81 N -2.46 -0.16 -0.20 0.00 0.04 -1.26 -2.01 135.00 128.95 1nbm s PRO 81 Ca -0.01 0.69 -0.33 0.00 0.04 0.00 0.00 61.00 61.39 1nbm s PRO 81 Cb -0.01 -1.65 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 1nbm s PRO 81 CO -0.04 -3.17 2.06 -0.89 0.04 0.00 0.00 177.00 175.00 1nbm n ILE 82 N -4.51 0.40 -4.29 0.56 5.41 -1.26 -4.70 119.36 110.97 1nbm n ILE 82 Ca 0.04 -0.24 -0.34 0.00 1.00 0.00 0.00 62.75 63.22 1nbm n ILE 82 Cb 0.56 -1.96 -0.09 0.00 -0.71 0.00 0.00 39.64 37.44 1nbm n ILE 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1nbm s ARG 83 N 5.29 2.93 0.15 0.38 0.52 -1.26 -1.30 118.95 125.67 1nbm s ARG 83 Ca 1.00 -0.49 0.06 0.00 -0.52 0.00 0.00 55.73 55.78 1nbm s ARG 83 Cb -0.67 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1nbm s ARG 83 CO 0.47 0.67 -0.13 0.96 0.02 0.00 0.00 175.30 177.29 1nbm s ILE 84 N -1.00 1.38 -0.01 1.52 -4.36 0.68 -4.65 121.20 114.76 1nbm s ILE 84 Ca 0.17 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.27 1nbm s ILE 84 Cb -0.11 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1nbm s ILE 84 CO 0.07 -0.60 1.19 -2.16 0.24 0.00 0.00 174.94 173.68 1nbm s PRO 85 N -3.36 4.39 0.06 0.37 0.04 -1.26 -0.43 135.00 134.81 1nbm s PRO 85 Ca 0.16 1.70 0.07 0.00 0.04 0.00 0.00 61.00 62.97 1nbm s PRO 85 Cb -0.01 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1nbm s PRO 85 CO 0.03 -0.35 -0.20 0.14 0.04 0.00 0.00 177.00 176.65 1nbm s VAL 86 N 1.71 1.66 0.00 -0.36 -7.23 -1.24 -4.91 120.40 110.03 1nbm s VAL 86 Ca 0.57 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1nbm s VAL 86 Cb -0.26 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1nbm s VAL 86 CO 0.25 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 1nbm n GLY 87 N 1.64 1.40 0.10 2.32 0.00 -1.26 -4.71 105.19 104.68 1nbm n GLY 87 Ca -0.18 -1.96 0.08 0.00 0.00 0.00 0.00 46.02 43.96 1nbm n GLY 87 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nbm n PRO 88 N -1.87 0.10 -0.02 1.61 -0.04 -1.26 -1.89 135.00 131.63 1nbm n PRO 88 Ca 0.00 0.53 0.01 0.00 -0.04 0.00 0.00 63.50 64.00 1nbm n PRO 88 Cb 0.00 -1.78 0.04 0.00 -0.04 0.00 0.00 33.50 31.73 1nbm n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nbm n GLU 89 N -1.98 1.09 -0.02 0.54 -0.58 -1.26 -2.68 120.64 115.76 1nbm n GLU 89 Ca 0.00 -0.14 0.04 0.00 -0.42 0.00 0.00 57.16 56.64 1nbm n GLU 89 Cb 0.07 -1.04 -0.10 0.00 -0.57 0.00 0.00 31.44 29.80 1nbm n GLU 89 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1nbm n THR 90 N -0.40 0.17 -1.75 2.62 -2.24 -0.79 -4.67 114.28 107.21 1nbm n THR 90 Ca 0.02 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1nbm n THR 90 Cb 0.04 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1nbm n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nbm s LEU 91 N -4.11 4.37 0.00 3.22 1.43 -1.09 -1.04 118.68 121.45 1nbm s LEU 91 Ca -0.05 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1nbm s LEU 91 Cb 0.07 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1nbm s LEU 91 CO 0.54 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1nbm n GLY 92 N 3.71 0.74 3.41 -3.19 0.00 -0.25 -4.86 105.19 104.75 1nbm n GLY 92 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1nbm n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 93 N -0.18 3.21 -0.25 1.61 1.81 -0.21 -4.95 118.95 119.98 1nbm s ARG 93 Ca 0.00 -0.67 -0.22 0.00 -1.72 0.00 0.00 55.73 53.12 1nbm s ARG 93 Cb 0.00 -2.60 -0.01 0.00 -0.45 0.00 0.00 34.95 31.89 1nbm s ARG 93 CO 0.00 0.32 0.73 0.42 -0.68 0.00 0.00 175.30 176.09 1nbm s ILE 94 N 0.08 4.91 0.11 1.52 1.01 -1.26 -2.73 121.20 124.84 1nbm s ILE 94 Ca -0.05 1.33 0.02 0.00 0.00 0.00 0.00 60.65 61.96 1nbm s ILE 94 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1nbm s ILE 94 CO 0.04 -0.03 0.20 -0.32 0.00 0.00 0.00 174.94 174.83 1nbm s MET 95 N 2.68 3.24 0.58 2.79 1.75 -0.12 -1.80 119.30 128.41 1nbm s MET 95 Ca 0.30 -0.62 -0.00 0.00 -1.25 0.00 0.00 55.69 54.12 1nbm s MET 95 Cb -0.15 -2.88 0.04 0.00 2.84 0.00 0.00 34.83 34.67 1nbm s MET 95 CO 0.08 0.55 0.82 1.21 -0.65 0.00 0.00 175.02 177.03 1nbm s ASN 96 N -2.84 5.22 0.23 1.11 2.47 0.19 -2.21 114.94 119.12 1nbm s ASN 96 Ca 0.33 0.10 -0.06 0.00 0.42 0.00 0.00 52.86 53.65 1nbm s ASN 96 Cb -0.12 -0.96 0.38 0.00 -1.45 0.00 0.00 41.25 39.10 1nbm s ASN 96 CO 0.26 -1.21 1.74 0.58 -3.72 0.00 0.00 177.10 174.75 1nbm h VAL 97 N -0.04 0.71 -0.88 -5.21 2.07 -1.87 -0.21 116.25 110.82 1nbm h VAL 97 Ca -0.43 -0.15 -0.52 0.00 0.82 0.00 0.00 66.70 66.42 1nbm h VAL 97 Cb 1.30 0.23 -0.27 0.00 -1.52 0.00 0.00 31.29 31.03 1nbm h VAL 97 CO 0.54 0.08 0.67 2.30 0.02 0.00 0.00 177.57 181.18 1nbm n ILE 98 N -4.99 3.18 -0.82 4.57 -5.35 -1.26 -4.82 119.36 109.87 1nbm n ILE 98 Ca 0.12 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.47 1nbm n ILE 98 Cb 0.35 -0.84 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 1nbm n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nbm n GLY 99 N -0.81 0.42 3.77 3.28 0.00 -0.09 -4.81 105.19 106.95 1nbm n GLY 99 Ca 0.54 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.17 1nbm n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nbm s GLU 100 N -0.66 4.41 -0.53 1.61 2.02 -1.26 -4.55 118.70 119.75 1nbm s GLU 100 Ca 0.00 1.71 -0.28 0.00 0.02 0.00 0.00 54.97 56.42 1nbm s GLU 100 Cb 0.00 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.33 1nbm s GLU 100 CO 0.00 0.03 1.42 -2.14 0.02 0.00 0.00 175.26 174.59 1nbm s PRO 101 N -1.90 3.35 -0.13 0.39 0.02 -1.26 0.57 135.00 136.04 1nbm s PRO 101 Ca 0.50 0.57 0.18 0.00 0.02 0.00 0.00 61.00 62.27 1nbm s PRO 101 Cb -0.29 -4.11 0.74 0.00 0.02 0.00 0.00 34.50 30.87 1nbm s PRO 101 CO 0.36 -1.87 1.65 0.44 -0.33 0.00 0.00 177.00 177.25 1nbm n ILE 102 N 6.92 1.93 1.08 2.83 -5.35 -0.74 -4.09 119.36 121.94 1nbm n ILE 102 Ca 0.13 -1.20 0.12 0.00 -0.27 0.00 0.00 62.75 61.54 1nbm n ILE 102 Cb 0.49 0.07 0.27 0.00 -1.74 0.00 0.00 39.64 38.74 1nbm n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1nbm n ASP 103 N 1.10 2.48 0.00 7.28 5.75 -1.21 -4.93 116.55 127.01 1nbm n ASP 103 Ca 0.26 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1nbm n ASP 103 Cb 0.93 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 1nbm n ASP 103 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nbm n GLU 104 N 0.91 0.00 -1.19 0.11 -0.58 -1.26 -4.87 120.64 113.76 1nbm n GLU 104 Ca 0.16 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.55 1nbm n GLU 104 Cb 0.50 -2.27 -0.03 0.00 -0.57 0.00 0.00 31.44 29.07 1nbm n GLU 104 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1nbm n ARG 105 N -1.91 3.36 0.00 3.49 1.74 -1.26 -4.94 116.66 117.13 1nbm n ARG 105 Ca 0.00 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 1nbm n ARG 105 Cb 0.00 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 28.73 1nbm n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nbm n GLY 106 N 3.58 0.34 3.90 -0.13 0.00 -1.26 -4.83 105.19 106.80 1nbm n GLY 106 Ca 0.71 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1nbm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nbm s PRO 107 N 0.00 3.33 -0.48 1.61 0.04 -1.26 -4.71 135.00 133.53 1nbm s PRO 107 Ca 0.00 0.32 -0.20 0.00 0.04 0.00 0.00 61.00 61.15 1nbm s PRO 107 Cb 0.00 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1nbm s PRO 107 CO 0.00 -0.50 0.65 0.42 0.04 0.00 0.00 177.00 177.61 1nbm s ILE 108 N -2.98 4.82 -1.26 0.56 1.01 -1.26 -4.98 121.20 117.11 1nbm s ILE 108 Ca 0.52 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 1nbm s ILE 108 Cb -0.11 -4.27 0.12 0.00 0.01 0.00 0.00 42.46 38.21 1nbm s ILE 108 CO 0.48 -0.73 1.61 0.29 0.00 0.00 0.00 174.94 176.59 1nbm n LYS 109 N 6.30 3.28 -3.95 2.79 5.02 -1.26 -4.97 118.16 125.37 1nbm n LYS 109 Ca -0.04 -3.54 -0.31 0.00 -2.02 0.00 0.00 58.31 52.40 1nbm n LYS 109 Cb 0.47 -3.28 -0.05 0.00 -0.02 0.00 0.00 35.03 32.15 1nbm n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nbm s THR 110 N 2.93 5.17 0.08 -0.18 -4.23 -1.26 -4.86 115.64 113.29 1nbm s THR 110 Ca 0.49 -0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 60.43 1nbm s THR 110 Cb 0.01 -3.51 -0.27 0.00 1.34 0.00 0.00 72.50 70.07 1nbm s THR 110 CO 0.04 0.13 1.16 0.11 -0.54 0.00 0.00 174.62 175.52 1nbm h LYS 111 N 3.13 0.41 -4.46 3.99 1.57 -1.93 -3.46 116.57 115.81 1nbm h LYS 111 Ca -0.45 -0.59 -0.22 0.00 -1.87 0.00 0.00 60.65 57.51 1nbm h LYS 111 Cb 1.16 0.20 -0.18 0.00 0.08 0.00 0.00 32.23 33.49 1nbm h LYS 111 CO 0.73 1.25 -0.71 1.14 -0.57 0.00 0.00 179.45 181.29 1nbm s GLN 112 N -2.88 0.60 0.46 3.15 1.03 -1.26 -5.16 119.66 115.60 1nbm s GLN 112 Ca -0.06 -0.97 0.07 0.00 0.04 0.00 0.00 55.36 54.43 1nbm s GLN 112 Cb 0.07 -0.14 -0.02 0.00 0.03 0.00 0.00 33.01 32.95 1nbm s GLN 112 CO 0.90 -0.01 0.29 -0.06 -2.54 0.00 0.00 175.29 173.87 1nbm s PHE 113 N -2.41 2.32 0.03 9.60 0.40 -1.26 -3.64 117.98 123.02 1nbm s PHE 113 Ca -0.02 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1nbm s PHE 113 Cb -0.03 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 1nbm s PHE 113 CO -0.03 -0.08 -0.04 0.00 0.70 0.00 0.00 175.22 175.77 1nbm s ALA 114 N -2.63 0.31 0.13 5.36 0.00 0.42 -4.87 121.76 120.49 1nbm s ALA 114 Ca 0.39 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.37 1nbm s ALA 114 Cb 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.18 1nbm s ALA 114 CO 0.23 -0.15 0.78 0.00 0.00 0.00 0.00 175.76 176.62 1nbm s ALA 115 N -1.75 3.42 0.28 0.00 0.00 -1.26 -0.23 121.76 122.21 1nbm s ALA 115 Ca -0.11 0.35 0.11 0.00 0.00 0.00 0.00 51.96 52.30 1nbm s ALA 115 Cb -0.08 -2.98 0.37 0.00 0.00 0.00 0.00 23.12 20.44 1nbm s ALA 115 CO -0.02 0.22 1.62 -0.84 0.00 0.00 0.00 175.76 176.74 1nbm h ILE 116 N 3.57 1.43 -3.40 0.00 3.07 -1.52 -3.42 117.51 117.26 1nbm h ILE 116 Ca -0.46 -2.08 -0.58 0.00 1.55 0.00 0.00 64.86 63.29 1nbm h ILE 116 Cb 1.21 2.12 -0.09 0.00 -0.27 0.00 0.00 36.82 39.79 1nbm h ILE 116 CO 0.68 0.59 0.00 -1.00 -1.05 0.00 0.00 178.15 177.37 1nbm s HIS 117 N -3.64 3.44 0.31 0.16 3.76 -1.26 -4.85 115.29 113.22 1nbm s HIS 117 Ca -0.01 0.93 -0.06 0.00 -0.15 0.00 0.00 55.06 55.76 1nbm s HIS 117 Cb 0.13 -2.70 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1nbm s HIS 117 CO 0.76 -0.02 0.47 0.00 -0.85 0.00 0.00 174.74 175.10 1nbm s ALA 118 N 1.32 0.45 0.22 -1.40 0.00 -1.26 -5.08 121.76 116.01 1nbm s ALA 118 Ca 0.28 -1.32 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 1nbm s ALA 118 Cb -0.16 1.12 -0.05 0.00 0.00 0.00 0.00 23.12 24.04 1nbm s ALA 118 CO 0.11 -0.81 0.44 -1.21 0.00 0.00 0.00 175.76 174.30 1nbm s GLU 119 N -3.33 3.57 0.37 0.00 0.41 -1.26 -5.06 118.70 113.40 1nbm s GLU 119 Ca 0.28 -0.20 -0.23 0.00 -0.41 0.00 0.00 54.97 54.40 1nbm s GLU 119 Cb -0.00 -2.78 -0.10 0.00 -1.78 0.00 0.00 34.13 29.47 1nbm s GLU 119 CO 0.16 0.35 0.94 0.00 -0.49 0.00 0.00 175.26 176.22 1nbm s ALA 120 N -1.91 3.14 0.32 5.21 0.00 -1.26 -4.94 121.76 122.32 1nbm s ALA 120 Ca 0.40 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1nbm s ALA 120 Cb -0.11 -3.15 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 1nbm s ALA 120 CO 0.29 0.16 1.30 -2.30 0.00 0.00 0.00 175.76 175.21 1nbm n PRO 121 N 0.01 2.08 -1.06 0.00 -0.02 -1.26 -4.96 135.00 129.79 1nbm n PRO 121 Ca 0.04 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 1nbm n PRO 121 Cb 0.52 -2.32 0.12 0.00 -0.02 0.00 0.00 33.50 31.80 1nbm n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1nbm s GLU 122 N -1.59 1.77 0.27 -0.52 0.41 -1.26 -4.91 118.70 112.87 1nbm s GLU 122 Ca 0.58 1.28 0.00 0.00 -0.41 0.00 0.00 54.97 56.42 1nbm s GLU 122 Cb -0.59 -1.83 0.55 0.00 -1.78 0.00 0.00 34.13 30.48 1nbm s GLU 122 CO 0.60 -2.02 1.80 0.35 -0.49 0.00 0.00 175.26 175.50 1nbm h PHE 123 N -1.41 0.99 -0.01 1.61 3.57 -2.00 -1.83 116.94 117.86 1nbm h PHE 123 Ca -0.44 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 1nbm h PHE 123 Cb 1.25 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1nbm h PHE 123 CO 0.54 0.33 -0.06 1.33 -2.23 0.00 0.00 178.31 178.23 1nbm n VAL 124 N -4.73 2.17 -0.38 1.41 0.24 -1.26 -2.60 118.33 113.18 1nbm n VAL 124 Ca 0.18 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1nbm n VAL 124 Cb 0.39 -1.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.19 1nbm n VAL 124 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1nbm n GLU 125 N 1.65 0.00 -1.78 7.34 1.02 -0.69 -5.02 120.64 123.17 1nbm n GLU 125 Ca 0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1nbm n GLU 125 Cb 0.57 -0.10 0.05 0.00 -0.02 0.00 0.00 31.44 31.94 1nbm n GLU 125 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1nbm s MET 126 N 0.00 2.76 0.29 3.49 -1.94 -1.07 -2.03 119.30 120.79 1nbm s MET 126 Ca 0.00 0.57 0.11 0.00 -1.71 0.00 0.00 55.69 54.66 1nbm s MET 126 Cb 0.00 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.79 1nbm s MET 126 CO 0.00 -1.13 -0.14 0.45 -0.01 0.00 0.00 175.02 174.19 1nbm s SER 127 N -4.18 3.80 -0.10 3.03 0.15 -1.26 -4.74 113.70 110.41 1nbm s SER 127 Ca 0.58 -0.99 0.14 0.00 0.70 0.00 0.00 55.95 56.38 1nbm s SER 127 Cb -0.12 -0.41 0.24 0.00 -1.71 0.00 0.00 66.02 64.02 1nbm s SER 127 CO 0.53 -0.02 1.12 1.33 1.20 0.00 0.00 173.24 177.40 1nbm n VAL 128 N -0.71 1.37 -3.23 4.45 0.24 -1.26 -5.03 118.33 114.15 1nbm n VAL 128 Ca -0.05 -1.76 -0.39 0.00 -2.04 0.00 0.00 64.34 60.10 1nbm n VAL 128 Cb 0.61 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.92 1nbm n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nbm s GLU 129 N -2.07 4.32 -0.15 7.34 0.41 -1.26 -5.05 118.70 122.24 1nbm s GLU 129 Ca 0.25 0.65 -0.01 0.00 -0.41 0.00 0.00 54.97 55.45 1nbm s GLU 129 Cb 0.23 -3.38 0.04 0.00 -1.78 0.00 0.00 34.13 29.23 1nbm s GLU 129 CO 0.00 0.27 -0.05 -0.65 -0.49 0.00 0.00 175.26 174.34 1nbm s GLN 130 N 0.18 1.32 -0.02 1.61 -0.21 -1.26 -4.98 119.66 116.30 1nbm s GLN 130 Ca 0.30 -0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.34 1nbm s GLN 130 Cb -0.17 -1.85 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 1nbm s GLN 130 CO 0.15 -0.40 -0.21 -1.21 -2.12 0.00 0.00 175.29 171.50 1nbm s GLU 131 N 1.69 1.72 0.25 2.91 2.02 -1.26 -5.01 118.70 121.01 1nbm s GLU 131 Ca 0.02 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1nbm s GLU 131 Cb -0.15 -1.64 -0.09 0.00 0.10 0.00 0.00 34.13 32.35 1nbm s GLU 131 CO -0.08 0.43 1.18 -1.50 0.02 0.00 0.00 175.26 175.32 1nbm s ILE 132 N -0.45 3.37 -0.38 -1.63 2.07 -1.26 -0.34 121.20 122.58 1nbm s ILE 132 Ca 0.07 1.27 -0.03 0.00 -1.41 0.00 0.00 60.65 60.56 1nbm s ILE 132 Cb -0.08 -3.81 0.09 0.00 0.13 0.00 0.00 42.46 38.79 1nbm s ILE 132 CO -0.01 0.26 0.15 -0.22 -1.91 0.00 0.00 174.94 173.22 1nbm s LEU 133 N -0.99 4.92 -0.54 8.50 2.96 0.36 -4.62 118.68 129.27 1nbm s LEU 133 Ca 0.49 -1.83 -0.27 0.00 -0.22 0.00 0.00 54.13 52.29 1nbm s LEU 133 Cb -0.34 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1nbm s LEU 133 CO 0.41 -0.47 1.67 -0.69 -1.32 0.00 0.00 176.35 175.95 1nbm s VAL 134 N 1.17 3.54 -0.51 1.68 1.01 -1.26 -4.11 120.40 121.92 1nbm s VAL 134 Ca 0.05 0.43 0.24 0.00 0.00 0.00 0.00 61.98 62.70 1nbm s VAL 134 Cb -0.22 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.24 1nbm s VAL 134 CO -0.03 -0.94 1.43 0.71 0.00 0.00 0.00 175.10 176.27 1nbm h THR 135 N 6.66 0.00 0.00 3.92 1.35 -1.96 -3.48 112.91 119.41 1nbm h THR 135 Ca -0.28 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1nbm h THR 135 Cb 1.13 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1nbm h THR 135 CO 1.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.05 1nbm n GLY 136 N 1.23 0.74 3.68 5.82 0.00 -1.26 -4.85 105.19 110.54 1nbm n GLY 136 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1nbm n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 137 N -2.59 5.22 0.01 -0.61 -1.09 -1.26 -2.64 121.20 118.24 1nbm s ILE 137 Ca 0.00 0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 59.07 1nbm s ILE 137 Cb 0.00 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1nbm s ILE 137 CO 0.00 0.27 1.05 0.11 -1.23 0.00 0.00 174.94 175.15 1nbm h LYS 138 N 7.27 -0.10 -0.73 2.79 1.57 -1.86 0.31 116.57 125.83 1nbm h LYS 138 Ca -0.37 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1nbm h LYS 138 Cb 1.16 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.36 1nbm h LYS 138 CO 0.72 -0.06 -0.16 0.28 -0.57 0.00 0.00 179.45 179.66 1nbm h VAL 139 N -0.10 0.28 0.00 0.50 2.07 -1.93 0.50 116.25 117.58 1nbm h VAL 139 Ca -0.01 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1nbm h VAL 139 Cb 0.09 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1nbm h VAL 139 CO -0.01 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.10 1nbm n VAL 140 N -5.47 0.00 -0.34 2.57 0.31 -1.17 -1.03 118.33 113.20 1nbm n VAL 140 Ca 0.10 1.38 0.31 0.00 -0.01 0.00 0.00 64.34 66.13 1nbm n VAL 140 Cb 0.38 -2.38 0.66 0.00 -0.91 0.00 0.00 33.84 31.60 1nbm n VAL 140 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nbm h ASP 141 N 0.00 0.17 0.01 4.52 3.32 -0.69 0.21 116.42 123.97 1nbm h ASP 141 Ca 0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1nbm h ASP 141 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1nbm h ASP 141 CO 0.00 0.02 -0.01 0.25 -1.72 0.00 0.00 179.24 177.78 1nbm h LEU 142 N 0.14 -0.02 0.00 1.55 5.85 -0.87 -3.39 115.31 118.57 1nbm h LEU 142 Ca 0.60 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 59.02 1nbm h LEU 142 Cb 2.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.08 1nbm h LEU 142 CO -0.14 0.59 -0.76 0.18 -0.34 0.00 0.00 178.44 177.97 1nbm n LEU 143 N -4.76 1.82 -3.88 2.25 4.77 -0.20 -4.60 117.00 112.42 1nbm n LEU 143 Ca -0.02 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.24 1nbm n LEU 143 Cb 0.11 -0.90 -0.12 0.00 -2.33 0.00 0.00 43.42 40.18 1nbm n LEU 143 CO 0.08 -0.23 -0.01 0.00 -1.33 0.00 0.00 177.39 175.90 1nbm n ALA 144 N -3.56 3.48 -1.77 -1.18 0.00 0.68 -4.62 120.51 113.54 1nbm n ALA 144 Ca -0.15 -4.56 -0.38 0.00 0.00 0.00 0.00 53.44 48.35 1nbm n ALA 144 Cb 0.40 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1nbm n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nbm s PRO 145 N -1.55 4.11 0.60 0.00 0.04 -0.91 -4.40 135.00 132.90 1nbm s PRO 145 Ca 0.26 1.85 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 1nbm s PRO 145 Cb -0.03 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1nbm s PRO 145 CO -0.16 -0.27 0.96 0.71 0.04 0.00 0.00 177.00 178.28 1nbm s TYR 146 N -1.39 3.45 -0.11 0.56 2.02 -1.26 -4.76 117.35 115.86 1nbm s TYR 146 Ca 0.56 0.96 -0.00 0.00 -0.37 0.00 0.00 57.07 58.21 1nbm s TYR 146 Cb -0.31 -2.72 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 1nbm s TYR 146 CO 0.39 -0.75 -0.09 0.00 -1.57 0.00 0.00 175.55 173.53 1nbm s ALA 147 N -3.08 2.80 -0.65 3.71 0.00 -1.26 -0.49 121.76 122.80 1nbm s ALA 147 Ca 0.54 -0.88 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 1nbm s ALA 147 Cb -0.11 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1nbm s ALA 147 CO 0.49 0.35 2.07 0.21 0.00 0.00 0.00 175.76 178.88 1nbm s LYS 148 N -0.03 2.38 0.00 0.00 2.20 0.54 -0.69 119.74 124.14 1nbm s LYS 148 Ca -0.01 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1nbm s LYS 148 Cb -0.14 -4.59 0.00 0.00 -1.51 0.00 0.00 37.83 31.59 1nbm s LYS 148 CO 0.03 -3.15 0.00 0.41 -0.36 0.00 0.00 175.35 172.29 1nbm n GLY 149 N 6.08 1.18 3.60 5.54 0.00 -1.26 -4.60 105.19 115.73 1nbm n GLY 149 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 1nbm n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbm s GLY 150 N -2.00 1.77 0.16 -0.02 0.00 0.13 -4.51 107.32 102.86 1nbm s GLY 150 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 44.72 43.35 1nbm s GLY 150 CO 0.00 -0.94 1.52 0.54 0.00 0.00 0.00 173.10 174.22 1nbm s LYS 151 N -1.58 4.24 0.12 2.90 1.02 -1.26 -3.76 119.74 121.42 1nbm s LYS 151 Ca 0.18 2.30 0.10 0.00 0.02 0.00 0.00 55.97 58.56 1nbm s LYS 151 Cb -0.11 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1nbm s LYS 151 CO 0.09 -0.56 -0.24 0.42 -0.92 0.00 0.00 175.35 174.15 1nbm s ILE 152 N 1.04 1.98 -0.03 2.17 1.01 0.46 -0.46 121.20 127.38 1nbm s ILE 152 Ca 0.68 -1.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1nbm s ILE 152 Cb -0.42 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1nbm s ILE 152 CO 0.32 0.01 0.06 -0.83 0.00 0.00 0.00 174.94 174.50 1nbm s GLY 153 N -1.99 0.06 -0.38 6.18 0.00 -0.36 -1.99 107.32 108.84 1nbm s GLY 153 Ca 0.10 0.39 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 1nbm s GLY 153 CO 0.05 0.73 0.18 1.08 0.00 0.00 0.00 173.10 175.14 1nbm s LEU 154 N 1.03 4.74 0.22 0.66 1.43 0.48 -1.07 118.68 126.17 1nbm s LEU 154 Ca -0.08 -1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 51.62 1nbm s LEU 154 Cb -0.12 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1nbm s LEU 154 CO -0.04 -0.43 0.47 -0.36 0.23 0.00 0.00 176.35 176.22 1nbm s PHE 155 N 1.39 3.47 0.00 0.29 0.40 -0.31 0.06 117.98 123.29 1nbm s PHE 155 Ca 0.01 0.56 0.00 0.00 -0.60 0.00 0.00 56.93 56.90 1nbm s PHE 155 Cb -0.21 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.29 1nbm s PHE 155 CO 0.02 0.30 0.00 0.41 0.70 0.00 0.00 175.22 176.65 1nbm n GLY 156 N -0.53 2.15 1.81 4.36 0.00 -1.07 -0.58 105.19 111.34 1nbm n GLY 156 Ca -0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1nbm n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbm n GLY 157 N -0.56 0.01 3.55 -0.02 0.00 -1.26 -1.39 105.19 105.52 1nbm n GLY 157 Ca 0.00 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1nbm n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm s ALA 158 N -3.32 2.10 0.00 4.61 0.00 -1.26 -3.80 121.76 120.08 1nbm s ALA 158 Ca 0.32 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1nbm s ALA 158 Cb -0.01 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.72 1nbm s ALA 158 CO 0.22 -4.10 0.00 0.41 0.00 0.00 0.00 175.76 172.29 1nbm n GLY 159 N 6.05 0.77 0.00 0.00 0.00 -1.26 -5.06 105.19 105.68 1nbm n GLY 159 Ca 0.25 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1nbm n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nbm n VAL 160 N 0.00 0.00 0.00 1.61 0.24 -1.25 -4.84 118.33 114.10 1nbm n VAL 160 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1nbm n VAL 160 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1nbm n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nbm n GLY 161 N 0.12 1.84 0.25 7.63 0.00 -1.26 -4.03 105.19 109.74 1nbm n GLY 161 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1nbm n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm h LYS 162 N 0.00 -0.54 -0.61 1.61 1.57 -1.91 -0.31 116.57 116.37 1nbm h LYS 162 Ca 0.00 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1nbm h LYS 162 Cb 0.00 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1nbm h LYS 162 CO 0.00 -0.26 0.34 1.15 -0.57 0.00 0.00 179.45 180.11 1nbm h THR 163 N -0.77 1.19 -0.64 -0.16 2.02 -1.97 0.10 112.91 112.69 1nbm h THR 163 Ca -0.06 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 1nbm h THR 163 Cb 0.53 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1nbm h THR 163 CO 0.09 0.21 0.17 0.58 0.37 0.00 0.00 175.52 176.95 1nbm h VAL 164 N 0.83 1.25 -0.21 3.16 2.07 -1.97 -0.88 116.25 120.49 1nbm h VAL 164 Ca 0.22 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1nbm h VAL 164 Cb 0.03 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1nbm h VAL 164 CO -0.04 0.33 -0.10 0.25 0.02 0.00 0.00 177.57 178.04 1nbm h LEU 165 N 0.95 0.46 -1.31 2.57 5.85 -0.36 -0.54 115.31 122.92 1nbm h LEU 165 Ca 0.21 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1nbm h LEU 165 Cb 0.31 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1nbm h LEU 165 CO -0.00 0.76 0.12 -0.29 -0.34 0.00 0.00 178.44 178.68 1nbm h ILE 166 N 0.15 1.18 -0.41 4.05 2.10 -0.57 0.94 117.51 124.95 1nbm h ILE 166 Ca 0.05 -0.60 -0.15 0.00 1.08 0.00 0.00 64.86 65.24 1nbm h ILE 166 Cb 0.59 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.05 1nbm h ILE 166 CO 0.03 0.22 -0.32 0.24 -1.08 0.00 0.00 178.15 177.24 1nbm h MET 167 N 0.58 0.92 -0.29 2.19 2.86 -0.94 -1.36 114.93 118.90 1nbm h MET 167 Ca 0.14 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1nbm h MET 167 Cb 0.19 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1nbm h MET 167 CO -0.01 1.10 0.08 1.49 1.06 0.00 0.00 176.91 180.64 1nbm h GLU 168 N 0.77 0.46 -0.54 1.72 4.57 -0.12 -0.30 114.58 121.14 1nbm h GLU 168 Ca 0.08 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1nbm h GLU 168 Cb 0.90 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 1nbm h GLU 168 CO 0.08 0.53 0.34 -0.07 -1.18 0.00 0.00 179.01 178.72 1nbm h LEU 169 N 0.31 0.62 0.10 1.64 3.38 -0.70 -1.36 115.31 119.31 1nbm h LEU 169 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1nbm h LEU 169 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nbm h LEU 169 CO -0.00 0.46 -0.05 0.40 0.09 0.00 0.00 178.44 179.34 1nbm h ILE 170 N 0.73 1.06 -0.60 1.22 2.04 -0.76 0.92 117.51 122.12 1nbm h ILE 170 Ca 0.20 -0.65 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1nbm h ILE 170 Cb -0.06 1.47 -0.10 0.00 -0.74 0.00 0.00 36.82 37.39 1nbm h ILE 170 CO -0.04 0.16 0.01 -1.13 0.00 0.00 0.00 178.15 177.14 1nbm h ASN 171 N -0.44 -0.25 0.13 1.72 -1.24 -0.26 0.16 115.58 115.40 1nbm h ASN 171 Ca -0.01 0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 1nbm h ASN 171 Cb 0.36 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1nbm h ASN 171 CO 0.02 -0.10 -0.06 0.78 -1.29 0.00 0.00 177.43 176.78 1nbm h ASN 172 N 0.12 -0.15 0.49 1.15 2.35 -1.21 -3.32 115.58 115.01 1nbm h ASN 172 Ca 0.31 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1nbm h ASN 172 Cb 0.50 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1nbm h ASN 172 CO -0.51 0.07 -0.24 0.58 -1.65 0.00 0.00 177.43 175.68 1nbm h VAL 173 N -0.53 0.13 -0.92 2.81 2.07 -0.77 -3.04 116.25 116.00 1nbm h VAL 173 Ca -0.02 -0.53 0.19 0.00 0.82 0.00 0.00 66.70 67.17 1nbm h VAL 173 Cb 0.14 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 1nbm h VAL 173 CO 0.03 0.03 0.60 0.00 0.02 0.00 0.00 177.57 178.24 1nbm h ALA 174 N -1.03 2.05 0.24 1.67 0.00 -0.76 -2.50 119.26 118.92 1nbm h ALA 174 Ca -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nbm h ALA 174 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1nbm h ALA 174 CO 0.11 -0.34 -0.12 0.87 0.00 0.00 0.00 179.25 179.78 1nbm h LYS 175 N 0.52 -0.31 -2.56 0.00 1.57 -1.61 -3.29 116.57 110.90 1nbm h LYS 175 Ca 0.48 0.02 -0.67 0.00 -1.87 0.00 0.00 60.65 58.62 1nbm h LYS 175 Cb 1.04 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.32 1nbm h LYS 175 CO -0.22 0.02 2.23 0.00 -0.57 0.00 0.00 179.45 180.92 1nbm n ALA 176 N -2.62 6.87 -3.70 3.86 0.00 -0.99 -4.87 120.51 119.06 1nbm n ALA 176 Ca -0.07 -3.74 -0.31 0.00 0.00 0.00 0.00 53.44 49.32 1nbm n ALA 176 Cb 0.24 -2.76 -0.17 0.00 0.00 0.00 0.00 19.45 16.77 1nbm n ALA 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1nbm s HIS 177 N -0.60 2.41 -0.84 0.00 5.04 -0.98 -4.87 115.29 115.45 1nbm s HIS 177 Ca 0.58 -1.21 -0.23 0.00 -1.54 0.00 0.00 55.06 52.66 1nbm s HIS 177 Cb 0.22 -1.68 0.07 0.00 0.04 0.00 0.00 32.58 31.24 1nbm s HIS 177 CO -0.10 -0.58 1.20 0.20 -2.34 0.00 0.00 174.74 173.12 1nbm s GLY 178 N 0.92 1.38 0.00 1.59 0.00 -1.26 -4.82 107.32 105.12 1nbm s GLY 178 Ca -0.06 -2.08 0.00 0.00 0.00 0.00 0.00 44.72 42.58 1nbm s GLY 178 CO -0.03 2.34 0.00 0.61 0.00 0.00 0.00 173.10 176.02 1nbm n GLY 179 N 5.79 0.90 3.97 0.20 0.00 -1.26 -4.44 105.19 110.35 1nbm n GLY 179 Ca 0.14 -1.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 1nbm n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nbm s TYR 180 N -1.64 2.79 0.06 1.61 2.02 -1.20 -4.92 117.35 116.07 1nbm s TYR 180 Ca 0.00 -0.01 -0.07 0.00 -0.37 0.00 0.00 57.07 56.62 1nbm s TYR 180 Cb 0.00 -2.79 -0.01 0.00 -0.40 0.00 0.00 41.96 38.77 1nbm s TYR 180 CO 0.00 -0.94 0.15 -1.12 -1.57 0.00 0.00 175.55 172.07 1nbm s SER 181 N -4.45 0.15 -0.00 2.29 0.01 0.33 -2.71 113.70 109.32 1nbm s SER 181 Ca 0.58 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 57.25 1nbm s SER 181 Cb -0.10 0.29 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 1nbm s SER 181 CO 0.39 -0.63 -0.04 -0.69 0.41 0.00 0.00 173.24 172.68 1nbm s VAL 182 N -3.33 0.32 -0.11 3.43 1.01 0.11 -1.02 120.40 120.81 1nbm s VAL 182 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1nbm s VAL 182 Cb 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1nbm s VAL 182 CO -0.08 0.08 -0.09 0.12 0.00 0.00 0.00 175.10 175.14 1nbm s PHE 183 N -0.11 1.51 -0.20 5.22 2.19 -0.10 -1.29 117.98 125.19 1nbm s PHE 183 Ca 0.01 -0.73 -0.02 0.00 0.33 0.00 0.00 56.93 56.53 1nbm s PHE 183 Cb -0.02 -1.22 0.00 0.00 -1.31 0.00 0.00 43.02 40.47 1nbm s PHE 183 CO -0.00 -0.48 -0.11 0.00 1.83 0.00 0.00 175.22 176.45 1nbm s ALA 184 N 1.54 2.60 -0.68 11.12 0.00 -0.42 -1.53 121.76 134.40 1nbm s ALA 184 Ca 0.02 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 1nbm s ALA 184 Cb -0.13 -1.46 0.15 0.00 0.00 0.00 0.00 23.12 21.68 1nbm s ALA 184 CO -0.07 -0.35 0.71 0.20 0.00 0.00 0.00 175.76 176.25 1nbm s GLY 185 N 1.33 2.14 -0.18 0.00 0.00 0.01 -2.33 107.32 108.29 1nbm s GLY 185 Ca 0.04 -2.70 -0.20 0.00 0.00 0.00 0.00 44.72 41.87 1nbm s GLY 185 CO -0.06 1.42 0.57 0.14 0.00 0.00 0.00 173.10 175.17 1nbm s VAL 186 N 1.63 5.08 -0.93 1.40 1.01 -0.58 -1.72 120.40 126.29 1nbm s VAL 186 Ca 0.13 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 1nbm s VAL 186 Cb -0.20 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1nbm s VAL 186 CO -0.01 0.18 0.34 0.61 0.00 0.00 0.00 175.10 176.22 1nbm n GLY 187 N 3.70 -0.44 0.00 4.51 0.00 0.14 -0.94 105.19 112.14 1nbm n GLY 187 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1nbm n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nbm n GLU 188 N -3.80 1.85 -2.63 1.61 -0.58 -1.26 -4.36 120.64 111.48 1nbm n GLU 188 Ca -0.12 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.19 1nbm n GLU 188 Cb 0.42 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.27 1nbm n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1nbm s ARG 189 N -1.45 4.20 0.41 3.49 0.52 -1.26 -0.78 118.95 124.08 1nbm s ARG 189 Ca 0.00 1.31 0.15 0.00 -0.52 0.00 0.00 55.73 56.67 1nbm s ARG 189 Cb 0.00 -3.68 1.02 0.00 0.52 0.00 0.00 34.95 32.81 1nbm s ARG 189 CO 0.00 -0.72 1.88 1.15 0.02 0.00 0.00 175.30 177.64 1nbm h THR 190 N 5.54 0.75 -0.57 0.02 2.02 -1.98 0.14 112.91 118.83 1nbm h THR 190 Ca -0.20 -0.16 0.12 0.00 0.77 0.00 0.00 66.41 66.93 1nbm h THR 190 Cb 1.06 0.25 -0.10 0.00 -1.74 0.00 0.00 68.15 67.62 1nbm h THR 190 CO 0.99 0.08 -0.06 -0.09 0.37 0.00 0.00 175.52 176.82 1nbm h ARG 191 N 0.47 0.06 -0.74 6.66 2.43 -2.00 0.22 114.38 121.49 1nbm h ARG 191 Ca 0.43 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1nbm h ARG 191 Cb 0.95 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1nbm h ARG 191 CO -0.16 0.04 0.47 0.93 -1.51 0.00 0.00 179.97 179.75 1nbm h GLU 192 N 0.07 0.98 -0.24 0.20 5.08 -1.12 -1.29 114.58 118.25 1nbm h GLU 192 Ca 0.29 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1nbm h GLU 192 Cb 0.45 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1nbm h GLU 192 CO -0.52 0.66 0.05 0.78 -1.00 0.00 0.00 179.01 178.98 1nbm h GLY 193 N 1.00 0.28 1.00 -3.84 0.00 -0.45 0.11 103.07 101.17 1nbm h GLY 193 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1nbm h GLY 193 CO -0.06 0.00 0.38 -0.57 0.00 0.00 0.00 176.54 176.29 1nbm h ASN 194 N 0.15 0.84 0.50 0.19 -1.24 -0.64 -0.14 115.58 115.25 1nbm h ASN 194 Ca 0.11 -0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 1nbm h ASN 194 Cb 0.10 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1nbm h ASN 194 CO -0.14 0.69 -0.24 0.44 -1.29 0.00 0.00 177.43 176.88 1nbm h ASP 195 N 0.93 -0.58 -0.46 1.15 5.19 -0.69 -1.83 116.42 120.13 1nbm h ASP 195 Ca 0.24 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.73 1nbm h ASP 195 Cb 0.03 0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 1nbm h ASP 195 CO -0.04 -0.41 0.18 0.25 -3.12 0.00 0.00 179.24 176.10 1nbm h LEU 196 N -0.68 0.20 -0.13 1.55 5.85 -0.57 0.20 115.31 121.73 1nbm h LEU 196 Ca -0.07 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1nbm h LEU 196 Cb 0.52 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1nbm h LEU 196 CO 0.11 0.15 -0.20 0.22 -0.34 0.00 0.00 178.44 178.38 1nbm h TYR 197 N 0.36 -0.52 -0.17 1.25 3.20 -0.89 0.11 116.97 120.31 1nbm h TYR 197 Ca 0.21 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.97 1nbm h TYR 197 Cb 0.19 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1nbm h TYR 197 CO -0.14 -0.28 -0.47 0.45 -1.64 0.00 0.00 178.16 176.08 1nbm h HIS 198 N -0.25 0.55 -0.39 -3.82 3.86 -0.80 -2.39 115.15 111.90 1nbm h HIS 198 Ca 0.10 -0.17 -0.11 0.00 -1.16 0.00 0.00 60.37 59.03 1nbm h HIS 198 Cb 0.40 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1nbm h HIS 198 CO -0.31 0.84 -0.21 0.93 0.86 0.00 0.00 177.93 180.04 1nbm h GLU 199 N 0.36 0.77 -0.11 2.45 5.08 -0.09 -1.99 114.58 121.06 1nbm h GLU 199 Ca 0.02 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 1nbm h GLU 199 Cb 0.97 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1nbm h GLU 199 CO 0.08 0.92 -0.55 0.52 -1.00 0.00 0.00 179.01 178.98 1nbm h MET 200 N 0.68 0.33 -0.69 2.33 2.86 -0.66 -1.94 114.93 117.84 1nbm h MET 200 Ca 0.10 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1nbm h MET 200 Cb 0.72 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1nbm h MET 200 CO 0.06 0.79 0.29 0.82 1.06 0.00 0.00 176.91 179.93 1nbm h ILE 201 N 0.25 1.24 -0.73 -1.22 2.04 -1.13 0.76 117.51 118.73 1nbm h ILE 201 Ca 0.00 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 1nbm h ILE 201 Cb 1.05 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1nbm h ILE 201 CO 0.09 0.30 0.26 -0.33 0.00 0.00 0.00 178.15 178.47 1nbm h GLU 202 N 0.98 1.11 -0.04 2.37 4.39 -1.06 -1.26 114.58 121.07 1nbm h GLU 202 Ca 0.23 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1nbm h GLU 202 Cb 0.20 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1nbm h GLU 202 CO -0.02 0.93 0.00 -1.13 -1.16 0.00 0.00 179.01 177.63 1nbm n SER 203 N -4.31 0.30 -0.24 1.42 3.41 -0.76 -4.87 113.62 108.57 1nbm n SER 203 Ca 0.06 -1.64 -0.03 0.00 -0.26 0.00 0.00 58.87 57.00 1nbm n SER 203 Cb 0.20 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1nbm n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nbm n GLY 204 N 0.77 0.41 0.17 5.00 0.00 -0.48 -4.82 105.19 106.25 1nbm n GLY 204 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1nbm n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nbm h VAL 205 N 0.00 1.17 -3.53 1.61 2.07 -1.13 -3.38 116.25 113.06 1nbm h VAL 205 Ca -0.06 -1.61 -0.59 0.00 0.82 0.00 0.00 66.70 65.26 1nbm h VAL 205 Cb 0.80 1.90 -0.38 0.00 -1.52 0.00 0.00 31.29 32.09 1nbm h VAL 205 CO 0.09 0.44 -0.79 -0.63 0.02 0.00 0.00 177.57 176.70 1nbm s ILE 206 N -3.81 1.38 -0.26 4.57 1.01 -1.14 -1.89 121.20 121.06 1nbm s ILE 206 Ca -0.01 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1nbm s ILE 206 Cb 0.13 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1nbm s ILE 206 CO 0.72 -0.05 0.18 0.21 0.00 0.00 0.00 174.94 176.00 1nbm s ASN 207 N 1.48 6.03 0.00 3.58 3.84 -1.26 -4.22 114.94 124.39 1nbm s ASN 207 Ca -0.04 0.03 0.25 0.00 0.21 0.00 0.00 52.86 53.31 1nbm s ASN 207 Cb -0.18 -2.11 1.16 0.00 -0.55 0.00 0.00 41.25 39.57 1nbm s ASN 207 CO -0.07 -0.01 1.78 0.18 -2.79 0.00 0.00 177.10 176.20 1nbm n LEU 208 N 4.77 0.90 0.00 3.21 4.77 -1.26 -4.52 117.00 124.87 1nbm n LEU 208 Ca -0.14 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1nbm n LEU 208 Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1nbm n LEU 208 CO 0.34 0.17 0.00 0.29 -1.33 0.00 0.00 177.39 176.86 1nbm n LYS 209 N -0.24 0.00 -2.61 3.23 4.76 -1.26 -5.07 118.16 116.97 1nbm n LYS 209 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.32 1nbm n LYS 209 Cb 0.23 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.40 1nbm n LYS 209 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1nbm s ASP 210 N 0.46 6.46 -0.98 4.39 -4.77 -1.26 -4.98 116.67 115.99 1nbm s ASP 210 Ca 0.00 1.21 -0.24 0.00 -3.30 0.00 0.00 52.55 50.23 1nbm s ASP 210 Cb 0.00 -2.36 0.04 0.00 -1.09 0.00 0.00 42.92 39.51 1nbm s ASP 210 CO 0.00 -0.53 1.48 0.00 0.70 0.00 0.00 175.17 176.82 1nbm s ALA 211 N -2.59 2.63 0.00 2.11 0.00 -1.26 -4.43 121.76 118.22 1nbm s ALA 211 Ca 0.52 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1nbm s ALA 211 Cb -0.10 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1nbm s ALA 211 CO 0.37 -3.69 0.37 0.25 0.00 0.00 0.00 175.76 173.06 1nbm n THR 212 N 6.93 0.00 -2.26 0.00 -2.24 -1.26 -5.09 114.28 110.36 1nbm n THR 212 Ca 0.31 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.69 1nbm n THR 212 Cb 0.51 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 1nbm n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nbm s SER 213 N 0.00 6.91 -0.00 3.42 0.01 -1.26 -4.74 113.70 118.03 1nbm s SER 213 Ca 0.00 2.51 0.00 0.00 1.31 0.00 0.00 55.95 59.77 1nbm s SER 213 Cb 0.00 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1nbm s SER 213 CO 0.00 -0.42 0.00 0.29 0.41 0.00 0.00 173.24 173.52 1nbm n LYS 214 N 0.84 3.32 -3.36 12.44 5.02 -0.79 -4.77 118.16 130.86 1nbm n LYS 214 Ca 0.00 -0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1nbm n LYS 214 Cb 0.43 -1.01 -0.07 0.00 -0.02 0.00 0.00 35.03 34.36 1nbm n LYS 214 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1nbm s VAL 215 N -2.02 5.19 -0.11 -0.18 1.01 -1.25 -0.51 120.40 122.53 1nbm s VAL 215 Ca -0.00 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.72 1nbm s VAL 215 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1nbm s VAL 215 CO 0.02 0.26 0.07 0.00 0.00 0.00 0.00 175.10 175.45 1nbm s ALA 216 N 1.17 3.55 0.11 5.51 0.00 -0.19 -1.09 121.76 130.83 1nbm s ALA 216 Ca 0.21 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1nbm s ALA 216 Cb -0.15 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1nbm s ALA 216 CO 0.08 0.55 -0.10 -0.51 0.00 0.00 0.00 175.76 175.78 1nbm s LEU 217 N -0.77 3.03 -0.10 0.00 1.43 -1.11 -0.92 118.68 120.24 1nbm s LEU 217 Ca 0.13 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1nbm s LEU 217 Cb -0.12 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.32 1nbm s LEU 217 CO 0.03 0.17 0.23 -0.69 0.23 0.00 0.00 176.35 176.32 1nbm s VAL 218 N -1.23 -0.03 0.03 -1.59 1.01 -0.58 -0.95 120.40 117.06 1nbm s VAL 218 Ca 0.21 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1nbm s VAL 218 Cb -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1nbm s VAL 218 CO 0.14 0.05 -0.01 -0.31 0.00 0.00 0.00 175.10 174.96 1nbm s TYR 219 N 0.96 0.32 -0.41 5.22 1.51 -0.94 -0.81 117.35 123.20 1nbm s TYR 219 Ca -0.07 -0.67 -0.00 0.00 -1.01 0.00 0.00 57.07 55.32 1nbm s TYR 219 Cb -0.08 -0.24 0.20 0.00 -0.11 0.00 0.00 41.96 41.73 1nbm s TYR 219 CO -0.06 -0.27 0.90 0.20 -1.11 0.00 0.00 175.55 175.21 1nbm s GLY 220 N -1.96 -1.56 0.45 0.71 0.00 -0.70 -3.97 107.32 100.30 1nbm s GLY 220 Ca -0.08 0.25 -0.08 0.00 0.00 0.00 0.00 44.72 44.81 1nbm s GLY 220 CO -0.04 4.00 0.58 -1.06 0.00 0.00 0.00 173.10 176.58 1nbm n GLN 221 N 3.05 -0.78 0.00 2.90 1.13 -1.26 0.23 117.38 122.66 1nbm n GLN 221 Ca 0.13 -0.90 0.02 0.00 -1.94 0.00 0.00 57.00 54.31 1nbm n GLN 221 Cb 0.60 -0.63 0.12 0.00 0.11 0.00 0.00 30.24 30.44 1nbm n GLN 221 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1nbm n MET 222 N -2.37 0.06 0.00 -1.09 2.81 0.04 -1.33 117.12 115.24 1nbm n MET 222 Ca 0.07 0.26 0.12 0.00 -1.81 0.00 0.00 57.70 56.34 1nbm n MET 222 Cb 0.26 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.51 1nbm n MET 222 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1nbm n ASN 223 N -1.31 0.93 -4.89 7.83 6.94 -1.26 -4.91 115.26 118.58 1nbm n ASN 223 Ca 0.02 -0.73 -0.31 0.00 -0.02 0.00 0.00 54.58 53.55 1nbm n ASN 223 Cb 0.04 0.30 -0.04 0.00 -2.36 0.00 0.00 39.78 37.72 1nbm n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1nbm s GLU 224 N -2.74 3.69 0.81 -3.83 0.41 -0.44 -5.08 118.70 111.53 1nbm s GLU 224 Ca 0.17 0.07 -0.12 0.00 -0.41 0.00 0.00 54.97 54.69 1nbm s GLU 224 Cb 0.18 -2.71 0.08 0.00 -1.78 0.00 0.00 34.13 29.90 1nbm s GLU 224 CO 0.63 0.33 1.14 -2.14 -0.49 0.00 0.00 175.26 174.73 1nbm s PRO 225 N -2.99 1.79 0.36 0.39 0.02 -1.26 -4.77 135.00 128.55 1nbm s PRO 225 Ca 0.44 1.46 0.16 0.00 0.02 0.00 0.00 61.00 63.08 1nbm s PRO 225 Cb -0.11 -1.82 1.05 0.00 0.02 0.00 0.00 34.50 33.64 1nbm s PRO 225 CO 0.25 -2.04 1.73 -1.00 -0.33 0.00 0.00 177.00 175.61 1nbm h PRO 226 N -1.15 0.41 -0.83 5.54 0.13 -1.90 -1.09 132.00 133.11 1nbm h PRO 226 Ca -0.44 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1nbm h PRO 226 Cb 1.26 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1nbm h PRO 226 CO 0.47 0.27 0.48 0.78 -0.23 0.00 0.00 178.00 179.78 1nbm h GLY 227 N 0.42 1.22 0.81 1.56 0.00 -1.89 -0.82 103.07 104.37 1nbm h GLY 227 Ca 0.65 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1nbm h GLY 227 CO -0.42 0.51 -0.11 0.00 0.00 0.00 0.00 176.54 176.51 1nbm h ALA 228 N 1.26 0.29 -0.14 3.60 0.00 -1.36 -2.93 119.26 119.98 1nbm h ALA 228 Ca 0.29 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1nbm h ALA 228 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nbm h ALA 228 CO -0.05 0.14 -0.13 0.00 0.00 0.00 0.00 179.25 179.21 1nbm h ARG 229 N 0.13 0.22 0.00 0.00 3.08 -1.34 0.95 114.38 117.41 1nbm h ARG 229 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1nbm h ARG 229 Cb 0.61 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1nbm h ARG 229 CO 0.03 0.36 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1nbm n ALA 230 N -2.49 2.02 -0.00 0.04 0.00 -0.33 -3.90 120.51 115.85 1nbm n ALA 230 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1nbm n ALA 230 Cb 0.26 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 1nbm n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nbm n ARG 231 N -1.72 3.07 -0.35 0.00 5.12 -0.61 -4.68 116.66 117.48 1nbm n ARG 231 Ca 0.05 -0.00 0.28 0.00 -1.93 0.00 0.00 57.85 56.25 1nbm n ARG 231 Cb 0.29 -1.00 0.58 0.00 -1.16 0.00 0.00 32.46 31.16 1nbm n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1nbm h VAL 232 N 0.00 0.42 -0.30 1.55 -1.51 -0.97 0.50 116.25 115.94 1nbm h VAL 232 Ca -0.00 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1nbm h VAL 232 Cb 0.78 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1nbm h VAL 232 CO 0.00 0.05 0.17 0.00 -1.23 0.00 0.00 177.57 176.55 1nbm h ALA 233 N 1.58 0.38 -0.51 5.19 0.00 -1.84 -0.69 119.26 123.38 1nbm h ALA 233 Ca 0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 1nbm h ALA 233 Cb 1.86 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1nbm h ALA 233 CO -0.28 -0.10 0.15 -0.07 0.00 0.00 0.00 179.25 178.96 1nbm h LEU 234 N 0.37 0.74 0.13 0.00 3.38 -0.35 -1.77 115.31 117.81 1nbm h LEU 234 Ca 0.10 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nbm h LEU 234 Cb 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1nbm h LEU 234 CO -0.02 0.76 -0.36 0.74 0.09 0.00 0.00 178.44 179.65 1nbm h THR 235 N 0.69 0.24 -0.78 0.22 2.02 -0.69 0.19 112.91 114.81 1nbm h THR 235 Ca 0.16 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.37 1nbm h THR 235 Cb 0.29 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1nbm h THR 235 CO -0.00 0.00 0.52 1.23 0.37 0.00 0.00 175.52 177.63 1nbm h GLY 236 N -0.60 1.10 0.89 2.16 0.00 -1.05 -2.51 103.07 103.06 1nbm h GLY 236 Ca 0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1nbm h GLY 236 CO -0.21 0.36 -0.02 -2.00 0.00 0.00 0.00 176.54 174.67 1nbm h LEU 237 N 1.00 -0.05 -0.97 3.11 5.85 -0.44 -2.42 115.31 121.38 1nbm h LEU 237 Ca 0.30 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.06 1nbm h LEU 237 Cb -0.03 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 1nbm h LEU 237 CO -0.08 0.07 0.59 0.74 -0.34 0.00 0.00 178.44 179.42 1nbm h THR 238 N -0.17 0.83 -0.27 1.05 2.02 -0.26 0.29 112.91 116.41 1nbm h THR 238 Ca -0.01 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1nbm h THR 238 Cb 0.15 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1nbm h THR 238 CO 0.01 0.16 0.18 0.58 0.37 0.00 0.00 175.52 176.82 1nbm h VAL 239 N 0.87 1.07 -0.34 3.16 2.07 -1.09 -1.97 116.25 120.02 1nbm h VAL 239 Ca 0.51 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.78 1nbm h VAL 239 Cb 0.62 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1nbm h VAL 239 CO -0.31 0.07 -0.28 0.00 0.02 0.00 0.00 177.57 177.07 1nbm h ALA 240 N 1.10 0.88 -0.97 1.67 0.00 -0.54 -2.98 119.26 118.41 1nbm h ALA 240 Ca 0.10 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1nbm h ALA 240 Cb -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1nbm h ALA 240 CO -0.02 0.63 0.64 0.93 0.00 0.00 0.00 179.25 181.43 1nbm h GLU 241 N 0.60 1.23 0.41 0.00 5.08 -0.11 -0.70 114.58 121.09 1nbm h GLU 241 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1nbm h GLU 241 Cb 0.78 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1nbm h GLU 241 CO 0.06 0.81 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.77 1nbm h TYR 242 N 1.27 -0.51 -0.20 4.33 3.20 -1.22 -0.49 116.97 123.35 1nbm h TYR 242 Ca 0.38 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.29 1nbm h TYR 242 Cb -0.06 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1nbm h TYR 242 CO -0.00 -0.26 0.16 0.74 -1.64 0.00 0.00 178.16 177.16 1nbm h PHE 243 N -0.67 0.00 0.27 -3.82 0.04 -1.40 -1.44 116.94 109.92 1nbm h PHE 243 Ca -0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1nbm h PHE 243 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1nbm h PHE 243 CO -0.02 0.00 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.47 1nbm h ARG 244 N 0.00 -0.35 0.00 1.51 2.43 -0.63 -2.94 114.38 114.40 1nbm h ARG 244 Ca 0.09 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1nbm h ARG 244 Cb 0.42 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1nbm h ARG 244 CO -0.00 -0.23 0.00 -0.25 -1.51 0.00 0.00 179.97 177.98 1nbm n ASP 245 N -4.50 0.00 -3.36 -3.80 8.00 -0.24 -1.67 116.55 110.98 1nbm n ASP 245 Ca -0.04 0.17 -0.31 0.00 0.71 0.00 0.00 54.79 55.31 1nbm n ASP 245 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1nbm n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbm n GLN 246 N -0.48 2.14 0.00 -1.24 1.13 -0.57 -1.84 117.38 116.51 1nbm n GLN 246 Ca 0.00 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.33 1nbm n GLN 246 Cb 0.00 -2.68 0.00 0.00 0.11 0.00 0.00 30.24 27.67 1nbm n GLN 246 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1nbm n GLU 247 N 5.10 0.00 -3.80 -1.09 2.13 -1.25 -4.70 120.64 117.02 1nbm n GLU 247 Ca 0.50 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 58.07 1nbm n GLU 247 Cb 0.24 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.97 1nbm n GLU 247 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nbm n GLY 248 N 0.00 -0.34 3.42 8.31 0.00 -0.67 -4.98 105.19 110.92 1nbm n GLY 248 Ca 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1nbm n GLY 248 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nbm s GLN 249 N -6.25 1.51 -0.12 1.61 0.74 -1.11 -4.95 119.66 111.09 1nbm s GLN 249 Ca 0.20 -1.55 -0.29 0.00 0.05 0.00 0.00 55.36 53.77 1nbm s GLN 249 Cb -0.10 -1.76 -0.03 0.00 1.10 0.00 0.00 33.01 32.22 1nbm s GLN 249 CO 0.83 0.37 1.33 -0.51 -0.55 0.00 0.00 175.29 176.76 1nbm s ASP 250 N -2.80 6.91 -0.06 6.67 1.01 -1.26 -4.29 116.67 122.84 1nbm s ASP 250 Ca 0.21 1.83 0.03 0.00 0.71 0.00 0.00 52.55 55.33 1nbm s ASP 250 Cb -0.07 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1nbm s ASP 250 CO 0.10 -0.76 -0.12 -0.69 0.21 0.00 0.00 175.17 173.90 1nbm s VAL 251 N 3.34 3.21 -0.17 -1.27 1.01 -0.74 -3.27 120.40 122.51 1nbm s VAL 251 Ca 0.59 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 1nbm s VAL 251 Cb -0.25 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1nbm s VAL 251 CO 0.19 0.59 0.01 -0.76 0.00 0.00 0.00 175.10 175.12 1nbm s LEU 252 N -0.67 3.46 -0.26 3.92 1.43 -1.10 -1.83 118.68 123.63 1nbm s LEU 252 Ca 0.10 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1nbm s LEU 252 Cb -0.11 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.31 1nbm s LEU 252 CO 0.01 0.15 -0.10 -0.22 0.23 0.00 0.00 176.35 176.42 1nbm s LEU 253 N 0.47 3.41 -0.19 1.79 2.96 -0.98 0.07 118.68 126.21 1nbm s LEU 253 Ca -0.01 -1.40 -0.05 0.00 -0.22 0.00 0.00 54.13 52.45 1nbm s LEU 253 Cb -0.14 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1nbm s LEU 253 CO 0.02 -0.20 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.49 1nbm s PHE 254 N 1.12 3.05 -0.05 5.38 0.08 -0.41 -0.43 117.98 126.71 1nbm s PHE 254 Ca -0.08 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1nbm s PHE 254 Cb -0.20 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1nbm s PHE 254 CO -0.05 -0.18 -0.14 0.42 -0.10 0.00 0.00 175.22 175.17 1nbm s ILE 255 N 0.84 1.24 -0.28 0.64 1.01 -0.53 -1.30 121.20 122.83 1nbm s ILE 255 Ca 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 1nbm s ILE 255 Cb -0.14 -1.09 0.15 0.00 0.01 0.00 0.00 42.46 41.38 1nbm s ILE 255 CO 0.02 0.37 0.55 -0.62 0.00 0.00 0.00 174.94 175.26 1nbm s ASP 256 N 0.25 -0.88 -0.09 3.58 2.15 -0.99 -0.96 116.67 119.74 1nbm s ASP 256 Ca -0.07 1.02 0.01 0.00 0.43 0.00 0.00 52.55 53.93 1nbm s ASP 256 Cb -0.12 1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 44.39 1nbm s ASP 256 CO 0.02 -0.25 -0.10 0.21 -0.17 0.00 0.00 175.17 174.89 1nbm s ASN 257 N 2.79 4.37 0.42 -0.34 3.84 -0.12 -1.52 114.94 124.37 1nbm s ASN 257 Ca 0.08 -0.15 0.22 0.00 0.21 0.00 0.00 52.86 53.22 1nbm s ASN 257 Cb -0.14 -1.25 0.87 0.00 -0.55 0.00 0.00 41.25 40.18 1nbm s ASN 257 CO -0.18 0.29 1.81 -0.29 -2.79 0.00 0.00 177.10 175.94 1nbm h ILE 258 N 4.63 0.68 -0.68 -5.21 6.09 -1.60 -2.92 117.51 118.50 1nbm h ILE 258 Ca -0.41 -1.22 0.09 0.00 -1.37 0.00 0.00 64.86 61.95 1nbm h ILE 258 Cb 1.18 1.79 -0.04 0.00 0.47 0.00 0.00 36.82 40.22 1nbm h ILE 258 CO 0.54 0.27 0.45 0.15 -3.07 0.00 0.00 178.15 176.48 1nbm h PHE 259 N 0.00 0.62 -0.06 2.19 3.57 -1.91 -0.86 116.94 120.50 1nbm h PHE 259 Ca -0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1nbm h PHE 259 Cb 0.77 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1nbm h PHE 259 CO 0.00 0.31 0.19 0.00 -2.23 0.00 0.00 178.31 176.58 1nbm h ARG 260 N 0.59 0.00 0.01 1.11 2.47 -1.81 0.97 114.38 117.73 1nbm h ARG 260 Ca 0.31 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1nbm h ARG 260 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1nbm h ARG 260 CO -0.10 0.00 -0.01 0.35 0.56 0.00 0.00 179.97 180.77 1nbm h PHE 261 N 0.00 -0.02 -0.46 3.04 3.57 -1.36 -0.66 116.94 121.06 1nbm h PHE 261 Ca 0.03 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1nbm h PHE 261 Cb 0.41 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1nbm h PHE 261 CO 0.00 0.19 -0.03 1.15 -2.23 0.00 0.00 178.31 177.40 1nbm h THR 262 N -0.23 1.27 -0.32 4.41 2.02 -0.98 -2.66 112.91 116.42 1nbm h THR 262 Ca -0.00 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1nbm h THR 262 Cb 0.22 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1nbm h THR 262 CO 0.00 0.38 0.15 -0.61 0.37 0.00 0.00 175.52 175.81 1nbm h GLN 263 N 0.67 0.47 -0.78 6.66 4.15 -1.28 -1.93 115.11 123.07 1nbm h GLN 263 Ca 0.13 -0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.56 1nbm h GLN 263 Cb 0.54 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 1nbm h GLN 263 CO 0.03 0.44 0.44 0.00 -1.93 0.00 0.00 178.83 177.81 1nbm h ALA 264 N 1.00 1.09 -0.78 3.38 0.00 -1.01 -1.92 119.26 121.01 1nbm h ALA 264 Ca 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1nbm h ALA 264 Cb 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1nbm h ALA 264 CO -0.01 0.09 0.29 0.78 0.00 0.00 0.00 179.25 180.40 1nbm h GLY 265 N 0.77 1.27 2.00 0.00 0.00 -1.08 -2.58 103.07 103.45 1nbm h GLY 265 Ca 0.37 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1nbm h GLY 265 CO -0.23 0.67 -0.31 1.48 0.00 0.00 0.00 176.54 178.15 1nbm h SER 266 N 1.15 0.00 0.53 0.19 4.64 -0.61 0.21 113.55 119.66 1nbm h SER 266 Ca 0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1nbm h SER 266 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1nbm h SER 266 CO -0.02 0.31 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.67 1nbm h GLU 267 N 0.00 -0.69 0.00 4.77 5.08 -1.01 -3.14 114.58 119.59 1nbm h GLU 267 Ca -0.00 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nbm h GLU 267 Cb 0.57 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1nbm h GLU 267 CO 0.04 -0.38 -0.01 -0.39 -1.00 0.00 0.00 179.01 177.27 1nbm h VAL 268 N -1.01 0.02 -0.73 3.13 -1.51 -1.48 -3.32 116.25 111.35 1nbm h VAL 268 Ca -0.07 -0.66 0.10 0.00 -1.23 0.00 0.00 66.70 64.84 1nbm h VAL 268 Cb 0.62 1.65 -0.12 0.00 -2.13 0.00 0.00 31.29 31.31 1nbm h VAL 268 CO 0.12 0.01 -0.46 -1.28 -1.23 0.00 0.00 177.57 174.73 1nbm h SER 269 N 0.00 -1.63 -0.87 4.19 0.87 -0.90 0.16 113.55 115.37 1nbm h SER 269 Ca -0.00 0.27 0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1nbm h SER 269 Cb 0.65 0.75 -0.06 0.00 -0.44 0.00 0.00 62.40 63.29 1nbm h SER 269 CO 0.00 -0.31 0.54 0.00 -0.53 0.00 0.00 176.83 176.53 1nbm h ALA 270 N 0.71 1.22 0.00 6.23 0.00 -1.71 0.56 119.26 126.27 1nbm h ALA 270 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nbm h ALA 270 Cb 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nbm h ALA 270 CO -0.79 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 178.65 1nbm h LEU 271 N 0.96 0.00 -1.28 0.00 3.38 -1.00 -1.68 115.31 115.69 1nbm h LEU 271 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1nbm h LEU 271 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nbm h LEU 271 CO -0.19 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.52 1nbm n LEU 272 N -2.54 1.93 -1.53 1.67 4.77 0.17 -4.94 117.00 116.53 1nbm n LEU 272 Ca 0.02 -0.80 -0.10 0.00 -0.03 0.00 0.00 56.01 55.11 1nbm n LEU 272 Cb 0.30 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1nbm n LEU 272 CO 0.24 0.40 0.01 0.61 -1.33 0.00 0.00 177.39 177.32 1nbm n GLY 273 N 1.19 0.16 3.92 -0.72 0.00 -0.63 -5.04 105.19 104.06 1nbm n GLY 273 Ca 0.17 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1nbm n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 274 N -5.11 3.47 0.04 1.61 0.52 -1.14 -5.06 118.95 113.29 1nbm s ARG 274 Ca 0.15 -0.40 -0.26 0.00 -0.52 0.00 0.00 55.73 54.70 1nbm s ARG 274 Cb -0.07 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 1nbm s ARG 274 CO 0.19 0.57 0.81 0.42 0.02 0.00 0.00 175.30 177.31 1nbm s ILE 275 N -1.56 4.74 0.34 1.52 1.01 -1.26 -4.65 121.20 121.34 1nbm s ILE 275 Ca 0.36 1.71 -0.29 0.00 0.00 0.00 0.00 60.65 62.44 1nbm s ILE 275 Cb -0.13 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 1nbm s ILE 275 CO 0.28 0.33 1.53 -0.81 0.00 0.00 0.00 174.94 176.27 1nbm n PRO 276 N 3.00 2.67 -0.65 2.79 -0.04 -1.26 -4.26 135.00 137.25 1nbm n PRO 276 Ca -0.01 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1nbm n PRO 276 Cb 0.50 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1nbm n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nbm n SER 277 N 1.23 0.00 -4.69 3.54 2.88 0.02 -4.91 113.62 111.69 1nbm n SER 277 Ca 0.05 -0.70 -0.43 0.00 -1.33 0.00 0.00 58.87 56.46 1nbm n SER 277 Cb 0.38 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1nbm n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nbm n ALA 278 N -3.00 1.26 -2.03 -1.46 0.00 -1.26 -0.88 120.51 113.13 1nbm n ALA 278 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 1nbm n ALA 278 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.17 1nbm n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nbm n VAL 279 N 0.37 -0.48 -0.85 0.00 0.31 -1.26 -1.88 118.33 114.54 1nbm n VAL 279 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1nbm n VAL 279 Cb 0.36 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 1nbm n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nbm n GLY 280 N -0.67 0.31 3.80 2.92 0.00 -0.06 -4.98 105.19 106.50 1nbm n GLY 280 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1nbm n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nbm s TYR 281 N -1.82 2.92 0.47 1.61 2.02 -0.79 -4.50 117.35 117.26 1nbm s TYR 281 Ca 0.00 1.50 -0.25 0.00 -0.37 0.00 0.00 57.07 57.95 1nbm s TYR 281 Cb 0.00 -3.00 -0.08 0.00 -0.40 0.00 0.00 41.96 38.48 1nbm s TYR 281 CO 0.00 -1.31 1.43 1.14 -1.57 0.00 0.00 175.55 175.24 1nbm s GLN 282 N -4.42 3.58 0.05 -0.62 0.00 -1.26 -0.80 119.66 116.18 1nbm s GLN 282 Ca 0.62 2.41 0.13 0.00 -0.00 0.00 0.00 55.36 58.53 1nbm s GLN 282 Cb -0.16 -2.59 0.56 0.00 0.00 0.00 0.00 33.01 30.82 1nbm s GLN 282 CO 0.44 -0.90 1.40 -0.35 0.00 0.00 0.00 175.29 175.88 1nbm n PRO 283 N -0.35 0.03 -0.99 9.60 -0.04 -1.26 -2.10 135.00 139.89 1nbm n PRO 283 Ca 0.06 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1nbm n PRO 283 Cb 0.42 -1.57 0.20 0.00 -0.04 0.00 0.00 33.50 32.52 1nbm n PRO 283 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nbm n THR 284 N -1.63 2.86 0.39 0.52 -2.24 -1.26 -4.73 114.28 108.20 1nbm n THR 284 Ca 0.02 -2.25 -0.15 0.00 -2.27 0.00 0.00 64.05 59.40 1nbm n THR 284 Cb 0.13 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 1nbm n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nbm h LEU 285 N 1.20 -0.85 -0.14 3.22 6.46 -1.80 -1.68 115.31 121.73 1nbm h LEU 285 Ca 0.39 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 58.23 1nbm h LEU 285 Cb 2.24 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 42.32 1nbm h LEU 285 CO 0.72 -0.61 -0.37 0.00 -0.62 0.00 0.00 178.44 177.57 1nbm h ALA 286 N -1.53 -0.47 -0.33 1.25 0.00 -1.87 -0.44 119.26 115.86 1nbm h ALA 286 Ca -0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1nbm h ALA 286 Cb 0.77 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1nbm h ALA 286 CO 0.17 -0.86 0.16 1.79 0.00 0.00 0.00 179.25 180.51 1nbm h THR 287 N -0.44 0.98 -0.68 0.00 1.35 -1.91 0.27 112.91 112.49 1nbm h THR 287 Ca 0.09 -0.12 0.05 0.00 -0.55 0.00 0.00 66.41 65.88 1nbm h THR 287 Cb 0.59 0.61 -0.05 0.00 -1.73 0.00 0.00 68.15 67.57 1nbm h THR 287 CO -0.38 0.06 0.40 0.44 -0.25 0.00 0.00 175.52 175.78 1nbm h ASP 288 N 0.34 0.61 -0.50 5.36 3.32 -0.81 0.96 116.42 125.70 1nbm h ASP 288 Ca 0.14 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1nbm h ASP 288 Cb 0.05 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1nbm h ASP 288 CO -0.10 0.40 -0.08 -0.03 -1.72 0.00 0.00 179.24 177.71 1nbm h MET 289 N 0.74 0.97 -0.33 3.56 4.05 -0.46 -3.04 114.93 120.43 1nbm h MET 289 Ca 0.30 -0.34 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1nbm h MET 289 Cb 0.14 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1nbm h MET 289 CO -0.16 1.01 0.05 0.78 0.23 0.00 0.00 176.91 178.82 1nbm h GLY 290 N 0.96 0.58 1.61 1.39 0.00 0.88 0.95 103.07 109.43 1nbm h GLY 290 Ca 0.14 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1nbm h GLY 290 CO 0.04 0.36 0.26 -0.91 0.00 0.00 0.00 176.54 176.29 1nbm h THR 291 N 0.37 1.09 0.00 4.70 1.35 -0.85 -1.35 112.91 118.23 1nbm h THR 291 Ca 0.10 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1nbm h THR 291 Cb 0.35 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1nbm h THR 291 CO 0.01 0.09 -0.10 -0.03 -0.25 0.00 0.00 175.52 175.24 1nbm h MET 292 N 0.51 0.00 -0.83 4.72 -1.53 -1.40 -3.36 114.93 113.04 1nbm h MET 292 Ca 0.14 0.00 0.20 0.00 -3.44 0.00 0.00 59.70 56.60 1nbm h MET 292 Cb -0.04 0.00 -0.12 0.00 -0.55 0.00 0.00 31.60 30.89 1nbm h MET 292 CO -0.03 0.00 0.25 1.96 0.14 0.00 0.00 176.91 179.23 1nbm h GLN 293 N -0.58 0.28 0.00 0.39 1.08 -0.83 0.14 115.11 115.59 1nbm h GLN 293 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1nbm h GLN 293 Cb 0.10 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1nbm h GLN 293 CO 0.00 0.18 0.04 0.93 -0.95 0.00 0.00 178.83 179.04 1nbm h GLU 294 N 0.29 0.00 0.00 1.46 4.39 -1.43 0.38 114.58 119.67 1nbm h GLU 294 Ca 0.50 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 60.02 1nbm h GLU 294 Cb 0.93 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 1nbm h GLU 294 CO -0.56 0.00 -0.96 0.00 -1.16 0.00 0.00 179.01 176.33 1nbm h ARG 295 N 0.00 0.00 -5.59 2.33 3.08 -0.86 -3.39 114.38 109.95 1nbm h ARG 295 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1nbm h ARG 295 Cb 0.09 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.03 1nbm h ARG 295 CO 0.00 0.71 1.84 0.42 -1.07 0.00 0.00 179.97 181.87 1nbm s ILE 296 N -2.80 4.34 0.19 2.04 1.01 0.13 -4.89 121.20 121.22 1nbm s ILE 296 Ca 0.01 -1.92 -0.16 0.00 0.00 0.00 0.00 60.65 58.58 1nbm s ILE 296 Cb 0.09 -5.09 0.02 0.00 0.01 0.00 0.00 42.46 37.49 1nbm s ILE 296 CO 0.80 -1.89 0.49 0.28 0.00 0.00 0.00 174.94 174.61 1nbm s THR 297 N 3.62 0.03 -0.07 2.92 -1.32 -1.26 -4.93 115.64 114.63 1nbm s THR 297 Ca 0.49 -0.86 -0.19 0.00 -1.21 0.00 0.00 61.69 59.92 1nbm s THR 297 Cb 0.01 -1.62 -0.05 0.00 -1.51 0.00 0.00 72.50 69.34 1nbm s THR 297 CO 0.03 -0.14 0.51 -0.89 -2.21 0.00 0.00 174.62 171.92 1nbm s THR 298 N -3.89 5.08 0.53 5.08 2.01 -1.26 -4.61 115.64 118.59 1nbm s THR 298 Ca 0.10 1.05 0.02 0.00 0.31 0.00 0.00 61.69 63.17 1nbm s THR 298 Cb -0.00 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1nbm s THR 298 CO -0.02 0.38 0.13 0.42 -0.69 0.00 0.00 174.62 174.84 1nbm s THR 299 N 0.21 1.27 -1.59 -0.82 -4.23 -0.21 -4.06 115.64 106.20 1nbm s THR 299 Ca 0.28 -1.83 0.21 0.00 -1.18 0.00 0.00 61.69 59.16 1nbm s THR 299 Cb -0.16 -2.10 0.43 0.00 1.34 0.00 0.00 72.50 72.01 1nbm s THR 299 CO 0.13 0.00 1.66 0.29 -0.54 0.00 0.00 174.62 176.16 1nbm n LYS 300 N -1.45 0.40 -0.09 3.99 5.02 -0.86 -2.90 118.16 122.27 1nbm n LYS 300 Ca -0.14 0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 1nbm n LYS 300 Cb 0.66 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.05 1nbm n LYS 300 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nbm n LYS 301 N -1.20 0.61 -3.68 1.97 5.02 -1.26 -5.03 118.16 114.58 1nbm n LYS 301 Ca 0.12 0.47 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 1nbm n LYS 301 Cb 0.14 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.40 1nbm n LYS 301 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nbm s GLY 302 N -5.12 -0.19 -0.06 0.72 0.00 -1.14 -4.45 107.32 97.07 1nbm s GLY 302 Ca -0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.24 1nbm s GLY 302 CO 0.61 -0.42 -0.01 -0.45 0.00 0.00 0.00 173.10 172.83 1nbm s SER 303 N -2.82 5.09 -0.21 1.64 0.15 -1.26 -1.05 113.70 115.24 1nbm s SER 303 Ca 0.03 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 1nbm s SER 303 Cb 0.02 -1.38 0.06 0.00 -1.71 0.00 0.00 66.02 63.02 1nbm s SER 303 CO -0.12 0.35 0.02 -0.63 1.20 0.00 0.00 173.24 174.06 1nbm s ILE 304 N -0.92 0.78 -0.69 6.45 1.01 -1.26 -1.79 121.20 124.78 1nbm s ILE 304 Ca 0.15 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 59.80 1nbm s ILE 304 Cb -0.11 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.18 1nbm s ILE 304 CO 0.04 -0.22 1.01 -0.89 0.00 0.00 0.00 174.94 174.88 1nbm s THR 305 N 1.74 4.29 -0.10 2.92 2.01 -0.76 -4.23 115.64 121.50 1nbm s THR 305 Ca -0.01 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 1nbm s THR 305 Cb -0.17 -4.72 -0.05 0.00 0.01 0.00 0.00 72.50 67.57 1nbm s THR 305 CO -0.09 -1.50 0.36 -0.94 -0.69 0.00 0.00 174.62 171.76 1nbm s SER 306 N 3.71 6.60 -0.22 3.53 1.04 -1.25 -2.32 113.70 124.79 1nbm s SER 306 Ca 0.24 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.39 1nbm s SER 306 Cb -0.15 -2.22 0.05 0.00 0.10 0.00 0.00 66.02 63.80 1nbm s SER 306 CO 0.09 0.16 -0.09 -0.69 0.98 0.00 0.00 173.24 173.69 1nbm s VAL 307 N -0.04 1.75 -0.08 5.02 1.01 0.42 -0.40 120.40 128.08 1nbm s VAL 307 Ca 0.21 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1nbm s VAL 307 Cb -0.14 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1nbm s VAL 307 CO 0.08 0.06 -0.20 -1.10 0.00 0.00 0.00 175.10 173.94 1nbm s GLN 308 N 1.32 2.79 -0.34 2.72 -0.21 -0.84 -1.45 119.66 123.65 1nbm s GLN 308 Ca -0.04 -0.81 -0.19 0.00 0.02 0.00 0.00 55.36 54.34 1nbm s GLN 308 Cb -0.18 -2.33 -0.00 0.00 1.00 0.00 0.00 33.01 31.50 1nbm s GLN 308 CO -0.07 0.37 0.56 0.00 -2.12 0.00 0.00 175.29 174.02 1nbm s ALA 309 N -0.10 3.49 -0.25 6.09 0.00 -0.13 -0.39 121.76 130.46 1nbm s ALA 309 Ca -0.04 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 1nbm s ALA 309 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1nbm s ALA 309 CO 0.04 -1.19 0.05 0.42 0.00 0.00 0.00 175.76 175.08 1nbm s ILE 310 N 2.49 4.06 0.39 0.00 1.01 0.11 -1.90 121.20 127.36 1nbm s ILE 310 Ca 0.21 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 1nbm s ILE 310 Cb -0.15 -2.93 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 1nbm s ILE 310 CO 0.13 0.30 0.98 -0.47 0.00 0.00 0.00 174.94 175.88 1nbm s TYR 311 N 1.57 3.41 -0.29 3.97 5.04 -1.26 -2.58 117.35 127.20 1nbm s TYR 311 Ca 0.06 1.68 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 1nbm s TYR 311 Cb -0.15 -2.96 0.07 0.00 0.35 0.00 0.00 41.96 39.27 1nbm s TYR 311 CO 0.02 -0.18 -0.05 0.08 -1.34 0.00 0.00 175.55 174.08 1nbm s VAL 312 N -1.84 2.24 -0.08 3.14 1.01 -0.49 -4.51 120.40 119.88 1nbm s VAL 312 Ca 0.57 -1.88 -0.33 0.00 0.00 0.00 0.00 61.98 60.35 1nbm s VAL 312 Cb -0.16 -2.44 -0.11 0.00 0.00 0.00 0.00 36.38 33.68 1nbm s VAL 312 CO 0.21 -0.23 1.94 -2.65 0.00 0.00 0.00 175.10 174.37 1nbm n PRO 313 N 4.37 2.31 -2.15 2.72 -0.02 -1.26 -1.46 135.00 139.52 1nbm n PRO 313 Ca -0.08 0.83 -0.18 0.00 -2.02 0.00 0.00 63.50 62.06 1nbm n PRO 313 Cb 0.42 -2.78 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 1nbm n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nbm n ALA 314 N 7.35 -0.56 -0.81 3.55 0.00 -1.26 -0.82 120.51 127.97 1nbm n ALA 314 Ca 0.23 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1nbm n ALA 314 Cb 0.33 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1nbm n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nbm n ASP 315 N -1.65 -3.36 -4.55 0.00 9.92 -0.53 -4.89 116.55 111.49 1nbm n ASP 315 Ca -0.20 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.66 1nbm n ASP 315 Cb 0.63 -2.85 -0.03 0.00 -0.64 0.00 0.00 41.12 38.24 1nbm n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1nbm s ASP 316 N -2.04 6.02 0.00 -2.24 2.15 0.00 -4.81 116.67 115.75 1nbm s ASP 316 Ca 0.00 -0.49 0.13 0.00 0.43 0.00 0.00 52.55 52.62 1nbm s ASP 316 Cb 0.00 -2.56 0.60 0.00 -0.30 0.00 0.00 42.92 40.66 1nbm s ASP 316 CO 0.00 -1.92 1.35 0.18 -0.17 0.00 0.00 175.17 174.61 1nbm n LEU 317 N 10.08 0.00 -0.52 -1.34 4.77 -1.26 -1.34 117.00 127.40 1nbm n LEU 317 Ca 0.13 0.37 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 1nbm n LEU 317 Cb 0.50 -0.37 0.44 0.00 -2.33 0.00 0.00 43.42 41.65 1nbm n LEU 317 CO 0.70 -0.21 0.80 0.35 -1.33 0.00 0.00 177.39 177.69 1nbm n THR 318 N -1.37 0.00 -1.89 -5.08 -2.24 -1.26 -3.74 114.28 98.70 1nbm n THR 318 Ca 0.05 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1nbm n THR 318 Cb 0.12 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1nbm n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nbm s ASP 319 N -2.07 6.54 0.59 3.42 2.15 -0.45 -4.79 116.67 122.06 1nbm s ASP 319 Ca 0.35 2.69 0.34 0.00 0.43 0.00 0.00 52.55 56.36 1nbm s ASP 319 Cb 0.21 -2.60 1.26 0.00 -0.30 0.00 0.00 42.92 41.49 1nbm s ASP 319 CO 0.36 -0.85 1.49 -0.65 -0.17 0.00 0.00 175.17 175.35 1nbm h PRO 320 N 6.58 0.00 0.00 4.34 0.11 -1.90 -1.50 132.00 139.63 1nbm h PRO 320 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nbm h PRO 320 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nbm h PRO 320 CO 0.91 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.70 1nbm n ALA 321 N -2.48 -0.13 0.03 -0.75 0.00 -1.26 -2.74 120.51 113.17 1nbm n ALA 321 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.74 1nbm n ALA 321 Cb 1.52 0.00 0.42 0.00 0.00 0.00 0.00 19.45 21.39 1nbm n ALA 321 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1nbm h PRO 322 N 0.00 0.48 -0.90 0.00 0.13 -1.73 -2.12 132.00 127.86 1nbm h PRO 322 Ca 0.00 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.14 1nbm h PRO 322 Cb 0.00 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 30.97 1nbm h PRO 322 CO 0.00 0.37 0.59 0.00 -0.23 0.00 0.00 178.00 178.73 1nbm h ALA 323 N 1.71 1.48 0.00 -0.56 0.00 -1.36 -0.47 119.26 120.07 1nbm h ALA 323 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nbm h ALA 323 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1nbm h ALA 323 CO -0.02 0.40 -0.23 1.15 0.00 0.00 0.00 179.25 180.55 1nbm h THR 324 N 1.07 0.24 -0.04 0.00 2.02 -1.20 -3.28 112.91 111.71 1nbm h THR 324 Ca 0.38 -1.34 -0.18 0.00 0.77 0.00 0.00 66.41 66.03 1nbm h THR 324 Cb 0.13 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1nbm h THR 324 CO -0.13 0.14 -0.77 0.74 0.37 0.00 0.00 175.52 175.87 1nbm h THR 325 N 0.00 1.41 -0.72 3.16 2.02 -0.68 -3.29 112.91 114.82 1nbm h THR 325 Ca -0.01 -2.27 0.16 0.00 0.77 0.00 0.00 66.41 65.06 1nbm h THR 325 Cb 1.11 2.22 -0.12 0.00 -1.74 0.00 0.00 68.15 69.62 1nbm h THR 325 CO 0.02 0.67 0.00 -0.26 0.37 0.00 0.00 175.52 176.32 1nbm h PHE 326 N 0.20 -0.05 0.00 3.16 0.04 -1.48 0.15 116.94 118.96 1nbm h PHE 326 Ca -0.03 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1nbm h PHE 326 Cb 1.35 0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.63 1nbm h PHE 326 CO 0.04 -0.22 0.00 0.00 -0.60 0.00 0.00 178.31 177.53 1nbm n ALA 327 N -2.91 1.98 -1.32 2.45 0.00 -1.24 -2.14 120.51 117.32 1nbm n ALA 327 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1nbm n ALA 327 Cb 0.44 -1.15 0.20 0.00 0.00 0.00 0.00 19.45 18.94 1nbm n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nbm n HIS 328 N -0.83 0.45 -4.29 0.00 8.25 0.52 -5.02 115.22 114.30 1nbm n HIS 328 Ca 0.07 -1.30 -0.16 0.00 -0.26 0.00 0.00 57.72 56.07 1nbm n HIS 328 Cb 0.03 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 30.74 1nbm n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1nbm s LEU 329 N -3.08 2.30 -0.02 2.41 1.43 -0.91 -4.86 118.68 115.95 1nbm s LEU 329 Ca 0.39 -1.14 0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1nbm s LEU 329 Cb 0.35 -0.28 -0.10 0.00 0.03 0.00 0.00 46.19 46.19 1nbm s LEU 329 CO 0.00 -0.45 0.13 0.47 0.23 0.00 0.00 176.35 176.73 1nbm n ASP 330 N -0.33 3.40 -3.76 2.29 8.00 0.40 -4.97 116.55 121.59 1nbm n ASP 330 Ca -0.07 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 1nbm n ASP 330 Cb 0.63 1.23 -0.16 0.00 -0.02 0.00 0.00 41.12 42.79 1nbm n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbm s ALA 331 N -2.44 0.03 -0.13 2.24 0.00 -1.07 -1.20 121.76 119.19 1nbm s ALA 331 Ca -0.03 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.32 1nbm s ALA 331 Cb 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1nbm s ALA 331 CO 0.29 -0.15 -0.20 0.95 0.00 0.00 0.00 175.76 176.65 1nbm s THR 332 N 1.18 1.86 -0.46 0.00 -4.23 -0.26 -1.22 115.64 112.52 1nbm s THR 332 Ca -0.08 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1nbm s THR 332 Cb -0.13 -1.66 0.12 0.00 1.34 0.00 0.00 72.50 72.17 1nbm s THR 332 CO -0.04 0.51 0.22 -0.89 -0.54 0.00 0.00 174.62 173.89 1nbm s THR 333 N 0.87 2.95 -0.08 3.99 2.01 -0.23 -1.96 115.64 123.18 1nbm s THR 333 Ca -0.07 -2.59 -0.25 0.00 0.31 0.00 0.00 61.69 59.09 1nbm s THR 333 Cb -0.15 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 1nbm s THR 333 CO -0.02 -0.73 0.78 -0.69 -0.69 0.00 0.00 174.62 173.27 1nbm s VAL 334 N 0.53 4.98 -0.18 3.82 1.01 -1.26 -1.16 120.40 128.14 1nbm s VAL 334 Ca 0.13 1.59 -0.09 0.00 0.00 0.00 0.00 61.98 63.60 1nbm s VAL 334 Cb -0.22 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1nbm s VAL 334 CO -0.04 0.18 0.12 -0.76 0.00 0.00 0.00 175.10 174.60 1nbm s LEU 335 N 1.16 4.20 -0.10 3.92 1.02 0.25 -0.89 118.68 128.24 1nbm s LEU 335 Ca 0.40 0.27 -0.00 0.00 0.02 0.00 0.00 54.13 54.81 1nbm s LEU 335 Cb -0.18 -2.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.93 1nbm s LEU 335 CO 0.18 0.23 -0.07 -0.55 0.02 0.00 0.00 176.35 176.17 1nbm s SER 336 N 0.05 4.63 0.24 2.29 0.15 0.18 -4.46 113.70 116.79 1nbm s SER 336 Ca 0.09 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1nbm s SER 336 Cb -0.11 -1.37 0.29 0.00 -1.71 0.00 0.00 66.02 63.11 1nbm s SER 336 CO -0.00 0.29 1.61 -0.09 1.20 0.00 0.00 173.24 176.25 1nbm h ARG 337 N 5.76 0.38 0.12 5.44 2.43 -1.88 -2.41 114.38 124.22 1nbm h ARG 337 Ca -0.42 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.55 1nbm h ARG 337 Cb 1.18 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1nbm h ARG 337 CO 0.55 0.78 -0.21 0.00 -1.51 0.00 0.00 179.97 179.58 1nbm h ALA 338 N 1.19 -0.36 -0.50 2.80 0.00 -1.95 0.35 119.26 120.79 1nbm h ALA 338 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nbm h ALA 338 Cb 0.95 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1nbm h ALA 338 CO 0.08 -0.74 0.22 0.82 0.00 0.00 0.00 179.25 179.63 1nbm h ILE 339 N -0.40 1.18 -0.59 0.00 2.04 -1.88 -0.77 117.51 117.09 1nbm h ILE 339 Ca 0.02 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1nbm h ILE 339 Cb 0.41 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1nbm h ILE 339 CO -0.11 0.22 0.02 0.00 0.00 0.00 0.00 178.15 178.28 1nbm h ALA 340 N 1.53 0.92 -0.42 1.87 0.00 -0.77 -2.37 119.26 120.01 1nbm h ALA 340 Ca 0.18 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1nbm h ALA 340 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1nbm h ALA 340 CO -0.02 0.65 -0.21 0.93 0.00 0.00 0.00 179.25 180.60 1nbm h GLU 341 N 0.93 0.83 -0.90 0.00 5.08 0.73 -2.49 114.58 118.77 1nbm h GLU 341 Ca 0.17 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1nbm h GLU 341 Cb 0.52 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1nbm h GLU 341 CO 0.03 0.96 0.59 -0.07 -1.00 0.00 0.00 179.01 179.52 1nbm h LEU 342 N 0.72 1.02 0.00 1.33 3.38 -0.87 -3.46 115.31 117.43 1nbm h LEU 342 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nbm h LEU 342 Cb 0.74 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1nbm h LEU 342 CO 0.06 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1nbm n GLY 343 N -1.40 1.09 3.62 0.83 0.00 -0.94 -5.09 105.19 103.31 1nbm n GLY 343 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1nbm n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 344 N -1.98 4.53 -0.05 -0.61 -1.09 -0.93 -5.01 121.20 116.05 1nbm s ILE 344 Ca 0.00 1.50 0.04 0.00 -2.23 0.00 0.00 60.65 59.96 1nbm s ILE 344 Cb 0.00 -4.39 -0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1nbm s ILE 344 CO 0.00 -0.52 -0.16 -0.31 -1.23 0.00 0.00 174.94 172.71 1nbm s TYR 345 N 3.62 1.67 0.57 3.97 2.02 -1.26 -3.15 117.35 124.80 1nbm s TYR 345 Ca 0.43 -0.50 -0.20 0.00 -0.37 0.00 0.00 57.07 56.43 1nbm s TYR 345 Cb -0.12 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1nbm s TYR 345 CO 0.17 -0.18 1.24 -1.25 -1.57 0.00 0.00 175.55 173.96 1nbm s PRO 346 N 0.13 3.05 -0.16 -1.71 0.04 -1.26 -0.84 135.00 134.25 1nbm s PRO 346 Ca -0.06 1.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.85 1nbm s PRO 346 Cb -0.12 -2.04 -0.25 0.00 0.04 0.00 0.00 34.50 32.13 1nbm s PRO 346 CO 0.03 -1.17 3.54 0.00 0.04 0.00 0.00 177.00 179.43 1nbm n ALA 347 N -1.38 6.44 -2.39 8.56 0.00 -1.19 -4.83 120.51 125.73 1nbm n ALA 347 Ca 0.12 -1.97 -0.41 0.00 0.00 0.00 0.00 53.44 51.18 1nbm n ALA 347 Cb 0.48 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.47 1nbm n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nbm s VAL 348 N 1.13 4.60 -0.50 0.00 1.01 -1.26 -0.65 120.40 124.74 1nbm s VAL 348 Ca 0.67 2.07 -0.22 0.00 0.00 0.00 0.00 61.98 64.49 1nbm s VAL 348 Cb 0.30 -4.32 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1nbm s VAL 348 CO -0.01 0.27 0.79 -0.62 0.00 0.00 0.00 175.10 175.54 1nbm s ASP 349 N 0.27 6.34 0.00 3.32 -1.08 -0.07 -4.84 116.67 120.61 1nbm s ASP 349 Ca 0.48 -0.38 0.05 0.00 -0.52 0.00 0.00 52.55 52.18 1nbm s ASP 349 Cb -0.23 -2.38 0.23 0.00 -1.46 0.00 0.00 42.92 39.09 1nbm s ASP 349 CO 0.29 -1.01 1.15 -0.81 0.52 0.00 0.00 175.17 175.32 1nbm n PRO 350 N 6.83 0.01 -1.02 4.34 -0.04 -1.26 -2.04 135.00 141.82 1nbm n PRO 350 Ca -0.00 0.39 -0.04 0.00 -0.04 0.00 0.00 63.50 63.80 1nbm n PRO 350 Cb 0.47 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.59 1nbm n PRO 350 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nbm n LEU 351 N -1.47 3.59 -0.13 1.53 4.77 -1.26 -4.52 117.00 119.50 1nbm n LEU 351 Ca 0.01 -4.13 0.00 0.00 -0.03 0.00 0.00 56.01 51.87 1nbm n LEU 351 Cb 0.06 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1nbm n LEU 351 CO 0.05 1.58 0.07 -0.67 -1.33 0.00 0.00 177.39 177.09 1nbm n ASP 352 N -1.01 0.00 -4.37 -1.43 2.03 -0.86 -5.11 116.55 105.80 1nbm n ASP 352 Ca 0.28 -1.01 -0.32 0.00 0.52 0.00 0.00 54.79 54.27 1nbm n ASP 352 Cb 0.81 -0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 41.06 1nbm n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1nbm s SER 353 N -0.01 3.42 0.14 1.67 0.01 -1.13 -4.19 113.70 113.61 1nbm s SER 353 Ca 0.00 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.81 1nbm s SER 353 Cb 0.00 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 1nbm s SER 353 CO 0.00 0.33 0.22 0.42 0.41 0.00 0.00 173.24 174.62 1nbm s THR 354 N -0.67 0.09 0.01 1.44 -4.23 -0.83 -4.80 115.64 106.65 1nbm s THR 354 Ca 0.11 -1.43 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1nbm s THR 354 Cb -0.10 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 1nbm s THR 354 CO -0.00 -0.41 0.03 -0.55 -0.54 0.00 0.00 174.62 173.16 1nbm s SER 355 N -2.96 0.12 0.33 3.99 0.15 -1.26 -1.10 113.70 112.96 1nbm s SER 355 Ca 0.16 -0.29 0.17 0.00 0.70 0.00 0.00 55.95 56.69 1nbm s SER 355 Cb 0.04 0.13 0.35 0.00 -1.71 0.00 0.00 66.02 64.83 1nbm s SER 355 CO -0.02 -0.26 1.57 -0.09 1.20 0.00 0.00 173.24 175.64 1nbm h ARG 356 N 4.85 0.00 -0.25 5.44 2.43 -1.46 -2.98 114.38 122.42 1nbm h ARG 356 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1nbm h ARG 356 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1nbm h ARG 356 CO 0.42 0.42 0.00 0.44 -1.51 0.00 0.00 179.97 179.75 1nbm n ILE 357 N -3.32 0.32 0.72 1.20 -5.35 -1.26 -4.25 119.36 107.43 1nbm n ILE 357 Ca 0.01 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1nbm n ILE 357 Cb 0.63 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 1nbm n ILE 357 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 1nbm n MET 358 N 0.41 0.84 -3.43 6.28 2.81 -1.13 -3.50 117.12 119.40 1nbm n MET 358 Ca 0.14 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.65 1nbm n MET 358 Cb 0.31 -1.08 -0.06 0.00 -0.71 0.00 0.00 33.22 31.68 1nbm n MET 358 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1nbm s ASP 359 N 1.09 6.75 0.50 7.83 2.15 -1.26 -4.95 116.67 128.78 1nbm s ASP 359 Ca 0.00 0.89 0.27 0.00 0.43 0.00 0.00 52.55 54.14 1nbm s ASP 359 Cb 0.00 -2.26 1.48 0.00 -0.30 0.00 0.00 42.92 41.83 1nbm s ASP 359 CO 0.00 0.20 1.81 1.55 -0.17 0.00 0.00 175.17 178.55 1nbm h PRO 360 N 5.54 0.00 -0.63 4.34 0.13 -1.86 0.17 132.00 139.68 1nbm h PRO 360 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1nbm h PRO 360 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1nbm h PRO 360 CO 0.67 0.00 0.03 0.09 -0.23 0.00 0.00 178.00 178.57 1nbm n ASN 361 N -2.57 5.34 0.12 1.44 4.13 -1.26 -2.49 115.26 119.97 1nbm n ASN 361 Ca -0.02 -2.91 0.00 0.00 1.68 0.00 0.00 54.58 53.34 1nbm n ASN 361 Cb 0.21 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 1nbm n ASN 361 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1nbm n ILE 362 N 0.49 0.29 1.39 2.41 5.41 0.54 -4.82 119.36 125.07 1nbm n ILE 362 Ca 0.28 0.10 0.11 0.00 1.00 0.00 0.00 62.75 64.23 1nbm n ILE 362 Cb 1.16 -0.75 0.43 0.00 -0.71 0.00 0.00 39.64 39.78 1nbm n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1nbm n VAL 363 N -3.49 0.15 0.00 1.39 0.24 -0.82 -4.98 118.33 110.83 1nbm n VAL 363 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1nbm n VAL 363 Cb 0.00 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1nbm n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nbm n GLY 364 N 1.08 -0.50 0.11 7.63 0.00 -1.15 -4.28 105.19 108.08 1nbm n GLY 364 Ca 0.16 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 1nbm n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nbm h SER 365 N 0.00 -0.15 -0.43 1.61 4.64 -1.84 -1.61 113.55 115.77 1nbm h SER 365 Ca 0.00 -0.20 0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1nbm h SER 365 Cb 0.00 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.04 1nbm h SER 365 CO 0.00 0.11 -0.12 -0.08 -0.87 0.00 0.00 176.83 175.87 1nbm h GLU 366 N -0.42 -0.02 -0.10 4.77 4.81 -1.90 0.22 114.58 121.94 1nbm h GLU 366 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1nbm h GLU 366 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1nbm h GLU 366 CO 0.03 -0.01 0.07 1.25 -0.73 0.00 0.00 179.01 179.61 1nbm h HIS 367 N -0.02 0.12 -0.42 0.92 2.76 -1.73 -1.31 115.15 115.48 1nbm h HIS 367 Ca 0.21 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 1nbm h HIS 367 Cb 0.34 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 1nbm h HIS 367 CO -0.39 0.08 0.15 -0.92 -1.30 0.00 0.00 177.93 175.55 1nbm h TYR 368 N 0.13 0.27 -0.43 5.26 3.20 -0.24 -0.38 116.97 124.79 1nbm h TYR 368 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1nbm h TYR 368 Cb -0.01 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1nbm h TYR 368 CO -0.07 0.11 0.28 -0.44 -1.64 0.00 0.00 178.16 176.39 1nbm h ASP 369 N 0.32 0.49 0.04 -2.11 3.32 -0.31 -0.53 116.42 117.64 1nbm h ASP 369 Ca 0.19 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1nbm h ASP 369 Cb 0.17 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1nbm h ASP 369 CO -0.19 0.36 -0.02 0.58 -1.72 0.00 0.00 179.24 178.25 1nbm h VAL 370 N 0.58 1.08 0.13 -1.35 2.07 -0.74 0.72 116.25 118.74 1nbm h VAL 370 Ca 0.16 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1nbm h VAL 370 Cb -0.06 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1nbm h VAL 370 CO -0.03 0.09 -0.22 0.00 0.02 0.00 0.00 177.57 177.43 1nbm h ALA 371 N 0.74 -0.38 -0.49 1.67 0.00 -0.89 -0.32 119.26 119.58 1nbm h ALA 371 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nbm h ALA 371 Cb 0.19 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1nbm h ALA 371 CO 0.01 -0.76 0.31 0.00 0.00 0.00 0.00 179.25 178.81 1nbm h ARG 372 N -0.42 0.66 -0.93 0.00 2.47 -1.08 -0.88 114.38 114.20 1nbm h ARG 372 Ca 0.02 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1nbm h ARG 372 Cb 0.44 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.55 1nbm h ARG 372 CO -0.11 0.46 0.61 0.78 0.56 0.00 0.00 179.97 182.27 1nbm h GLY 373 N 0.66 1.38 0.71 0.04 0.00 -0.40 0.14 103.07 105.59 1nbm h GLY 373 Ca 0.18 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1nbm h GLY 373 CO -0.04 0.32 -0.07 -2.08 0.00 0.00 0.00 176.54 174.67 1nbm h VAL 374 N 1.08 1.33 -0.56 4.60 2.07 -0.53 -2.29 116.25 121.94 1nbm h VAL 374 Ca 0.40 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1nbm h VAL 374 Cb 0.17 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1nbm h VAL 374 CO -0.15 0.33 0.34 1.56 0.02 0.00 0.00 177.57 179.67 1nbm h GLN 375 N -0.10 0.65 0.72 1.57 4.20 -0.60 -2.16 115.11 119.38 1nbm h GLN 375 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1nbm h GLN 375 Cb 0.55 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1nbm h GLN 375 CO 0.02 0.43 -0.42 -0.22 -0.67 0.00 0.00 178.83 177.97 1nbm h LYS 376 N 0.67 -1.02 -0.98 1.46 3.64 -0.68 -0.36 116.57 119.31 1nbm h LYS 376 Ca 0.22 0.07 0.21 0.00 -1.27 0.00 0.00 60.65 59.88 1nbm h LYS 376 Cb 0.02 0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 1nbm h LYS 376 CO -0.10 -0.68 0.62 0.97 -2.27 0.00 0.00 179.45 177.99 1nbm h ILE 377 N -1.06 0.66 -0.28 2.00 2.10 -1.34 0.30 117.51 119.90 1nbm h ILE 377 Ca -0.10 -0.19 -0.05 0.00 1.08 0.00 0.00 64.86 65.59 1nbm h ILE 377 Cb 0.84 0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.61 1nbm h ILE 377 CO 0.11 0.10 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.18 1nbm h LEU 378 N 0.57 0.51 -0.51 2.19 3.38 -1.05 -1.09 115.31 119.31 1nbm h LEU 378 Ca 0.54 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1nbm h LEU 378 Cb 1.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1nbm h LEU 378 CO -0.29 0.73 0.20 -0.61 0.09 0.00 0.00 178.44 178.56 1nbm h GLN 379 N 0.28 0.77 -0.45 1.13 5.75 1.00 -0.06 115.11 123.53 1nbm h GLN 379 Ca 0.07 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1nbm h GLN 379 Cb 0.49 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1nbm h GLN 379 CO 0.02 0.68 0.25 -0.44 -2.65 0.00 0.00 178.83 176.70 1nbm h ASP 380 N 0.69 0.39 -0.63 -0.69 3.32 -0.38 -0.46 116.42 118.65 1nbm h ASP 380 Ca 0.17 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1nbm h ASP 380 Cb 0.21 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1nbm h ASP 380 CO -0.01 0.28 0.35 0.22 -1.72 0.00 0.00 179.24 178.35 1nbm h TYR 381 N 0.50 0.87 -0.94 4.55 3.20 -0.81 -0.70 116.97 123.64 1nbm h TYR 381 Ca 0.19 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.11 1nbm h TYR 381 Cb 0.05 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 37.98 1nbm h TYR 381 CO -0.08 0.63 0.61 -0.22 -1.64 0.00 0.00 178.16 177.45 1nbm h LYS 382 N 0.86 1.03 -0.04 1.82 3.64 0.04 0.10 116.57 124.03 1nbm h LYS 382 Ca 0.22 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 1nbm h LYS 382 Cb 0.04 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1nbm h LYS 382 CO -0.04 0.68 -0.64 0.77 -2.27 0.00 0.00 179.45 177.95 1nbm h SER 383 N 1.06 0.17 1.36 4.20 0.02 -0.28 -2.93 113.55 117.15 1nbm h SER 383 Ca 0.41 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1nbm h SER 383 Cb 0.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1nbm h SER 383 CO -0.17 0.76 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.85 1nbm h LEU 384 N 0.10 0.00 0.32 5.07 3.38 0.39 -3.29 115.31 121.28 1nbm h LEU 384 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1nbm h LEU 384 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1nbm h LEU 384 CO 0.09 0.37 -0.23 1.56 0.09 0.00 0.00 178.44 180.32 1nbm h GLN 385 N 0.00 -0.50 -0.05 1.13 4.20 -0.68 -2.13 115.11 117.07 1nbm h GLN 385 Ca -0.00 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1nbm h GLN 385 Cb 1.15 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1nbm h GLN 385 CO 0.05 -0.33 0.08 -0.44 -0.67 0.00 0.00 178.83 177.51 1nbm h ASP 386 N -0.52 0.00 -0.43 1.46 3.32 -1.70 0.13 116.42 118.68 1nbm h ASP 386 Ca -0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1nbm h ASP 386 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1nbm h ASP 386 CO 0.02 0.00 -0.12 0.40 -1.72 0.00 0.00 179.24 177.82 1nbm h ILE 387 N 0.00 1.27 -0.03 0.35 2.04 -1.51 -3.15 117.51 116.49 1nbm h ILE 387 Ca 0.03 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1nbm h ILE 387 Cb 0.18 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1nbm h ILE 387 CO -0.00 0.42 -0.06 2.30 0.00 0.00 0.00 178.15 180.80 1nbm n ILE 388 N -4.28 0.00 -0.20 -0.67 -5.35 -0.60 -4.59 119.36 103.67 1nbm n ILE 388 Ca -0.01 -0.47 -0.05 0.00 -0.27 0.00 0.00 62.75 61.95 1nbm n ILE 388 Cb 0.38 1.42 -0.05 0.00 -1.74 0.00 0.00 39.64 39.65 1nbm n ILE 388 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nbm n ALA 389 N 1.02 -0.30 -2.82 -1.28 0.00 0.36 -1.21 120.51 116.28 1nbm n ALA 389 Ca 0.12 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.81 1nbm n ALA 389 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1nbm n ALA 389 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nbm n ILE 390 N -4.61 1.07 -2.69 0.00 -0.00 -1.26 -4.87 119.36 107.00 1nbm n ILE 390 Ca 0.01 -4.06 -0.07 0.00 -0.00 0.00 0.00 62.75 58.63 1nbm n ILE 390 Cb 0.13 -0.12 0.07 0.00 -0.00 0.00 0.00 39.64 39.72 1nbm n ILE 390 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1nbm n LEU 391 N -0.04 0.01 0.00 1.39 4.77 -0.35 -5.12 117.00 117.66 1nbm n LEU 391 Ca 0.21 -3.54 0.00 0.00 -0.03 0.00 0.00 56.01 52.65 1nbm n LEU 391 Cb 0.70 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1nbm n LEU 391 CO 0.27 1.66 0.00 0.61 -1.33 0.00 0.00 177.39 178.60 1nbm n GLY 392 N -0.39 3.39 0.17 -0.72 0.00 -1.26 -4.82 105.19 101.57 1nbm n GLY 392 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1nbm n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nbm n MET 393 N 13.92 0.00 -1.66 1.61 1.56 -1.26 -4.81 117.12 126.48 1nbm n MET 393 Ca 0.00 0.00 -0.23 0.00 -0.27 0.00 0.00 57.70 57.20 1nbm n MET 393 Cb 0.00 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.27 1nbm n MET 393 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nbm n ASP 394 N -1.52 1.99 0.00 6.12 8.00 -1.26 -2.23 116.55 127.65 1nbm n ASP 394 Ca 0.00 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 52.92 1nbm n ASP 394 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 41.12 39.47 1nbm n ASP 394 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nbm n GLU 395 N 8.13 0.00 -2.02 -1.24 -0.58 -1.26 -5.12 120.64 118.54 1nbm n GLU 395 Ca 0.43 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.79 1nbm n GLU 395 Cb 0.46 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.34 1nbm n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1nbm s LEU 396 N -0.60 4.06 0.97 -4.62 1.43 -0.95 -5.01 118.68 113.97 1nbm s LEU 396 Ca 0.00 2.60 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 1nbm s LEU 396 Cb 0.00 -4.09 0.17 0.00 0.03 0.00 0.00 46.19 42.30 1nbm s LEU 396 CO 0.00 -1.07 1.16 -0.94 0.23 0.00 0.00 176.35 175.73 1nbm s SER 397 N -0.95 2.99 0.28 2.29 1.04 -1.26 -4.70 113.70 113.39 1nbm s SER 397 Ca 0.63 0.79 0.01 0.00 0.48 0.00 0.00 55.95 57.85 1nbm s SER 397 Cb -0.36 -1.22 0.54 0.00 0.10 0.00 0.00 66.02 65.08 1nbm s SER 397 CO 0.45 -2.86 1.83 -0.33 0.98 0.00 0.00 173.24 173.32 1nbm h GLU 398 N -1.71 0.93 -0.16 4.02 4.39 -1.98 -0.56 114.58 119.51 1nbm h GLU 398 Ca -0.49 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.16 1nbm h GLU 398 Cb 1.31 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1nbm h GLU 398 CO 0.53 0.62 0.09 0.93 -1.16 0.00 0.00 179.01 180.02 1nbm h GLU 399 N 0.96 0.22 -0.08 2.33 4.39 -1.98 -0.24 114.58 120.18 1nbm h GLU 399 Ca 0.49 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 1nbm h GLU 399 Cb 0.49 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1nbm h GLU 399 CO -0.27 0.22 0.03 -0.44 -1.16 0.00 0.00 179.01 177.40 1nbm h ASP 400 N 0.16 0.11 0.48 1.42 5.19 -1.60 0.16 116.42 122.34 1nbm h ASP 400 Ca 0.06 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1nbm h ASP 400 Cb 0.07 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1nbm h ASP 400 CO -0.01 0.23 -0.05 0.07 -3.12 0.00 0.00 179.24 176.36 1nbm h LYS 401 N -0.02 0.00 0.11 3.56 2.10 -1.06 -0.54 116.57 120.72 1nbm h LYS 401 Ca 0.03 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.53 1nbm h LYS 401 Cb 0.15 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.50 1nbm h LYS 401 CO -0.00 0.05 -0.67 1.25 -2.00 0.00 0.00 179.45 178.08 1nbm h LEU 402 N 0.00 0.37 -0.43 7.07 5.85 -0.23 -3.01 115.31 124.94 1nbm h LEU 402 Ca -0.00 -0.96 -0.02 0.00 0.84 0.00 0.00 57.88 57.74 1nbm h LEU 402 Cb 0.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1nbm h LEU 402 CO 0.01 1.32 0.20 0.71 -0.34 0.00 0.00 178.44 180.33 1nbm h THR 403 N -0.50 1.19 0.41 1.05 1.35 -0.22 -1.04 112.91 115.15 1nbm h THR 403 Ca -0.12 -0.55 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1nbm h THR 403 Cb 1.52 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1nbm h THR 403 CO 0.12 0.21 -0.49 0.58 -0.25 0.00 0.00 175.52 175.69 1nbm h VAL 404 N 0.55 0.05 -0.21 6.82 2.07 -1.22 0.32 116.25 124.63 1nbm h VAL 404 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1nbm h VAL 404 Cb 0.14 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 1nbm h VAL 404 CO -0.02 0.00 -0.18 0.28 0.02 0.00 0.00 177.57 177.67 1nbm h SER 405 N -0.93 -0.58 0.24 0.57 0.02 -1.41 -0.43 113.55 111.03 1nbm h SER 405 Ca -0.04 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1nbm h SER 405 Cb 0.83 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1nbm h SER 405 CO -0.11 -0.22 -0.15 0.03 -1.14 0.00 0.00 176.83 175.24 1nbm h ARG 406 N -0.19 -0.37 -0.71 3.45 3.08 -0.96 -1.51 114.38 117.16 1nbm h ARG 406 Ca 0.12 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.31 1nbm h ARG 406 Cb 0.38 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.43 1nbm h ARG 406 CO -0.32 -0.24 0.32 0.00 -1.07 0.00 0.00 179.97 178.66 1nbm h ALA 407 N 0.37 0.99 -0.62 0.04 0.00 0.02 0.12 119.26 120.17 1nbm h ALA 407 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nbm h ALA 407 Cb 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1nbm h ALA 407 CO 0.02 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.34 1nbm h ARG 408 N 0.52 0.97 -0.39 0.00 3.08 -0.79 0.29 114.38 118.06 1nbm h ARG 408 Ca 0.37 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1nbm h ARG 408 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1nbm h ARG 408 CO -0.32 0.86 0.14 0.87 -1.07 0.00 0.00 179.97 180.45 1nbm h LYS 409 N 0.90 0.60 -0.70 0.04 1.57 -0.16 -0.24 116.57 118.57 1nbm h LYS 409 Ca 0.20 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1nbm h LYS 409 Cb 0.29 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1nbm h LYS 409 CO -0.01 0.59 0.37 0.82 -0.57 0.00 0.00 179.45 180.66 1nbm h ILE 410 N 0.49 1.22 -0.14 1.86 2.04 -0.45 0.39 117.51 122.92 1nbm h ILE 410 Ca 0.13 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1nbm h ILE 410 Cb 0.23 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1nbm h ILE 410 CO -0.01 0.25 -0.06 -0.61 0.00 0.00 0.00 178.15 177.72 1nbm h GLN 411 N 0.97 -0.05 0.00 2.37 4.15 0.04 -0.40 115.11 122.20 1nbm h GLN 411 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1nbm h GLN 411 Cb 0.06 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1nbm h GLN 411 CO -0.04 -0.03 0.00 0.00 -1.93 0.00 0.00 178.83 176.83 1nbm h ARG 412 N -0.05 0.00 -0.00 1.69 3.08 -0.53 -2.39 114.38 116.18 1nbm h ARG 412 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1nbm h ARG 412 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1nbm h ARG 412 CO -0.17 0.00 -0.25 0.34 -1.07 0.00 0.00 179.97 178.82 1nbm n PHE 413 N -2.32 0.00 0.07 3.04 7.35 0.13 -3.16 117.46 122.57 1nbm n PHE 413 Ca 0.04 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.65 1nbm n PHE 413 Cb 0.35 -0.24 -0.11 0.00 0.35 0.00 0.00 39.48 39.83 1nbm n PHE 413 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1nbm h LEU 414 N 0.43 0.04 -9.54 -2.13 3.38 -0.72 -3.45 115.31 103.33 1nbm h LEU 414 Ca 0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1nbm h LEU 414 Cb 0.46 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.22 1nbm h LEU 414 CO 0.00 1.02 0.81 -0.94 0.09 0.00 0.00 178.44 179.42 1nbm s SER 415 N -6.76 6.73 -0.09 -0.43 1.04 -1.22 -4.35 113.70 108.62 1nbm s SER 415 Ca 0.00 2.41 0.01 0.00 0.48 0.00 0.00 55.95 58.85 1nbm s SER 415 Cb 0.10 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.65 1nbm s SER 415 CO 0.82 -0.74 -0.09 -1.58 0.98 0.00 0.00 173.24 172.64 1nbm s GLN 416 N 1.39 1.54 -0.15 4.02 0.74 -0.02 -3.50 119.66 123.67 1nbm s GLN 416 Ca 0.67 -0.30 -0.29 0.00 0.05 0.00 0.00 55.36 55.49 1nbm s GLN 416 Cb -0.39 -1.46 -0.05 0.00 1.10 0.00 0.00 33.01 32.21 1nbm s GLN 416 CO 0.30 -0.14 1.95 -1.25 -0.55 0.00 0.00 175.29 175.60 1nbm s PRO 417 N 1.26 3.64 0.14 1.67 0.04 -1.26 -4.38 135.00 136.11 1nbm s PRO 417 Ca -0.03 2.07 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 1nbm s PRO 417 Cb -0.14 -4.20 -0.08 0.00 0.04 0.00 0.00 34.50 30.12 1nbm s PRO 417 CO -0.03 -1.51 0.72 -0.06 0.04 0.00 0.00 177.00 176.16 1nbm s PHE 418 N 6.17 3.87 0.22 0.56 0.08 -1.26 -1.20 117.98 126.43 1nbm s PHE 418 Ca 0.87 1.53 -0.08 0.00 0.12 0.00 0.00 56.93 59.38 1nbm s PHE 418 Cb -0.33 -2.70 0.18 0.00 -0.57 0.00 0.00 43.02 39.60 1nbm s PHE 418 CO 0.35 0.53 1.82 0.37 -0.10 0.00 0.00 175.22 178.18 1nbm h GLN 419 N 4.44 1.20 -0.68 0.44 4.15 -1.88 -2.26 115.11 120.52 1nbm h GLN 419 Ca -0.48 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 58.74 1nbm h GLN 419 Cb 1.21 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.65 1nbm h GLN 419 CO 0.65 0.92 0.30 0.28 -1.93 0.00 0.00 178.83 179.06 1nbm h VAL 420 N 1.19 1.23 -0.57 2.39 2.07 -1.93 -2.38 116.25 118.26 1nbm h VAL 420 Ca 0.29 -0.70 -0.23 0.00 0.82 0.00 0.00 66.70 66.88 1nbm h VAL 420 Cb 0.11 0.43 -0.14 0.00 -1.52 0.00 0.00 31.29 30.18 1nbm h VAL 420 CO -0.04 0.28 0.29 0.00 0.02 0.00 0.00 177.57 178.12 1nbm n ALA 421 N -2.38 4.18 -0.27 1.67 0.00 -0.91 -4.40 120.51 118.40 1nbm n ALA 421 Ca 0.05 -1.71 -0.01 0.00 0.00 0.00 0.00 53.44 51.78 1nbm n ALA 421 Cb 0.15 -1.23 0.19 0.00 0.00 0.00 0.00 19.45 18.57 1nbm n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nbm h GLU 422 N 1.36 1.10 0.00 0.00 5.08 -0.88 0.61 114.58 121.85 1nbm h GLU 422 Ca 0.28 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nbm h GLU 422 Cb 1.99 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1nbm h GLU 422 CO 0.60 0.74 0.00 1.33 -1.00 0.00 0.00 179.01 180.68 1nbm n VAL 423 N -4.40 0.00 0.00 3.13 0.24 -1.26 -0.50 118.33 115.55 1nbm n VAL 423 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1nbm n VAL 423 Cb 0.04 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1nbm n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1nbm n PHE 424 N -0.78 0.00 -0.02 6.34 3.72 0.61 -4.71 117.46 122.62 1nbm n PHE 424 Ca 0.11 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.58 1nbm n PHE 424 Cb 0.05 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.43 1nbm n PHE 424 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nbm n THR 425 N -1.52 0.29 -3.13 4.37 -2.24 0.18 -4.98 114.28 107.26 1nbm n THR 425 Ca 0.00 -0.57 -0.21 0.00 -2.27 0.00 0.00 64.05 61.00 1nbm n THR 425 Cb 0.17 -0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1nbm n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbm n GLY 426 N 1.34 -0.45 3.37 3.38 0.00 0.35 -4.97 105.19 108.21 1nbm n GLY 426 Ca -0.09 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1nbm n GLY 426 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nbm s HIS 427 N -3.19 0.73 0.38 1.61 3.76 -1.25 -5.10 115.29 112.23 1nbm s HIS 427 Ca 0.36 -1.03 -0.18 0.00 -0.15 0.00 0.00 55.06 54.06 1nbm s HIS 427 Cb -0.16 -0.19 -0.10 0.00 1.11 0.00 0.00 32.58 33.25 1nbm s HIS 427 CO 0.44 -0.79 0.84 -1.17 -0.85 0.00 0.00 174.74 173.22 1nbm s LEU 428 N -3.07 3.99 0.12 0.89 2.96 -1.26 -4.64 118.68 117.66 1nbm s LEU 428 Ca 0.29 1.47 -0.30 0.00 -0.22 0.00 0.00 54.13 55.37 1nbm s LEU 428 Cb 0.03 -4.30 -0.07 0.00 0.50 0.00 0.00 46.19 42.36 1nbm s LEU 428 CO 0.09 -0.29 1.16 -0.83 -1.32 0.00 0.00 176.35 175.16 1nbm s GLY 429 N -2.27 2.61 0.10 7.98 0.00 -1.26 -4.75 107.32 109.73 1nbm s GLY 429 Ca 0.58 0.84 0.08 0.00 0.00 0.00 0.00 44.72 46.22 1nbm s GLY 429 CO 0.16 1.87 -0.20 0.54 0.00 0.00 0.00 173.10 175.47 1nbm s LYS 430 N 0.39 1.11 -0.04 2.90 -0.14 -0.34 -4.83 119.74 118.78 1nbm s LYS 430 Ca 0.54 -1.17 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1nbm s LYS 430 Cb -0.30 -1.34 0.02 0.00 -1.68 0.00 0.00 37.83 34.53 1nbm s LYS 430 CO 0.32 0.31 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.98 1nbm s LEU 431 N -1.96 1.52 -0.16 3.17 0.20 -1.26 -4.69 118.68 115.51 1nbm s LEU 431 Ca 0.07 -0.18 -0.00 0.00 0.69 0.00 0.00 54.13 54.71 1nbm s LEU 431 Cb -0.10 -0.55 -0.00 0.00 -0.43 0.00 0.00 46.19 45.11 1nbm s LEU 431 CO 0.04 -0.00 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.27 1nbm s VAL 432 N 0.66 2.82 0.41 1.68 1.01 -1.08 -4.84 120.40 121.07 1nbm s VAL 432 Ca -0.10 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 1nbm s VAL 432 Cb -0.13 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 1nbm s VAL 432 CO 0.01 0.51 1.15 -2.16 0.00 0.00 0.00 175.10 174.61 1nbm s PRO 433 N 0.82 3.99 0.27 2.72 0.04 -1.26 -4.45 135.00 137.12 1nbm s PRO 433 Ca -0.05 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 1nbm s PRO 433 Cb -0.15 -2.59 0.44 0.00 0.04 0.00 0.00 34.50 32.24 1nbm s PRO 433 CO 0.00 -0.36 1.58 1.25 0.04 0.00 0.00 177.00 179.51 1nbm h LEU 434 N 2.47 -0.78 -0.33 -3.56 5.85 -1.96 0.56 115.31 117.57 1nbm h LEU 434 Ca -0.49 0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1nbm h LEU 434 Cb 1.24 0.54 -0.07 0.00 0.37 0.00 0.00 40.66 42.74 1nbm h LEU 434 CO 0.62 -0.30 -0.14 0.11 -0.34 0.00 0.00 178.44 178.39 1nbm h LYS 435 N 0.01 -0.07 -0.22 1.25 1.57 -2.00 0.56 116.57 117.67 1nbm h LYS 435 Ca 0.45 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1nbm h LYS 435 Cb 0.73 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1nbm h LYS 435 CO -0.92 -0.05 -0.19 0.93 -0.57 0.00 0.00 179.45 178.65 1nbm h GLU 436 N -0.08 0.38 0.28 3.15 4.39 -1.31 -0.12 114.58 121.27 1nbm h GLU 436 Ca 0.17 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1nbm h GLU 436 Cb 0.33 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1nbm h GLU 436 CO -0.38 0.56 -0.13 1.15 -1.16 0.00 0.00 179.01 179.05 1nbm h THR 437 N 0.34 0.76 -0.12 1.13 2.02 0.09 0.13 112.91 117.26 1nbm h THR 437 Ca 0.06 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1nbm h THR 437 Cb 0.53 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1nbm h THR 437 CO 0.04 0.06 0.07 0.40 0.37 0.00 0.00 175.52 176.45 1nbm h ILE 438 N -0.50 1.07 -0.01 3.11 2.04 -0.78 -2.39 117.51 120.05 1nbm h ILE 438 Ca -0.04 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1nbm h ILE 438 Cb 0.38 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1nbm h ILE 438 CO 0.06 0.06 -0.33 0.50 0.00 0.00 0.00 178.15 178.45 1nbm h LYS 439 N 0.12 -0.39 -0.19 2.37 3.64 -0.90 0.14 116.57 121.36 1nbm h LYS 439 Ca 0.04 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1nbm h LYS 439 Cb 0.04 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1nbm h LYS 439 CO -0.01 -0.26 -0.35 0.78 -2.27 0.00 0.00 179.45 177.35 1nbm h GLY 440 N -0.40 -0.46 1.05 5.01 0.00 -0.68 -0.17 103.07 107.42 1nbm h GLY 440 Ca 0.01 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1nbm h GLY 440 CO -0.22 -0.22 0.37 0.74 0.00 0.00 0.00 176.54 177.21 1nbm h PHE 441 N -0.39 1.23 -0.85 5.60 0.04 -1.33 -0.30 116.94 120.95 1nbm h PHE 441 Ca 0.11 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1nbm h PHE 441 Cb 0.56 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 1nbm h PHE 441 CO -0.46 0.90 0.49 0.37 -0.60 0.00 0.00 178.31 179.02 1nbm h GLN 442 N 1.20 1.16 -0.23 1.51 4.15 -0.14 0.13 115.11 122.89 1nbm h GLN 442 Ca 0.28 -0.11 -0.18 0.00 0.77 0.00 0.00 58.65 59.41 1nbm h GLN 442 Cb 0.16 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1nbm h GLN 442 CO -0.03 0.82 -0.57 1.96 -1.93 0.00 0.00 178.83 179.08 1nbm h GLN 443 N 1.17 0.71 -0.40 1.69 4.20 -0.41 -1.66 115.11 120.41 1nbm h GLN 443 Ca 0.30 -0.46 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1nbm h GLN 443 Cb -0.02 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1nbm h GLN 443 CO -0.05 1.08 -0.18 0.82 -0.67 0.00 0.00 178.83 179.83 1nbm h ILE 444 N 0.54 1.27 -0.62 2.54 2.04 -0.24 -1.78 117.51 121.26 1nbm h ILE 444 Ca 0.01 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1nbm h ILE 444 Cb 1.15 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1nbm h ILE 444 CO 0.12 0.43 0.18 -0.07 0.00 0.00 0.00 178.15 178.80 1nbm h LEU 445 N 0.67 0.92 -0.17 1.44 3.38 -0.62 -0.23 115.31 120.70 1nbm h LEU 445 Ca 0.10 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1nbm h LEU 445 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1nbm h LEU 445 CO 0.05 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.47 1nbm n ALA 446 N -2.41 1.50 -1.11 1.53 0.00 -0.64 -4.84 120.51 114.54 1nbm n ALA 446 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1nbm n ALA 446 Cb 0.22 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1nbm n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbm n GLY 447 N -0.36 0.67 0.29 0.00 0.00 -0.10 -4.91 105.19 100.77 1nbm n GLY 447 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 1nbm n GLY 447 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbm h GLU 448 N 0.24 0.97 -1.17 1.61 5.08 -1.57 -2.45 114.58 117.30 1nbm h GLU 448 Ca -0.08 -0.13 -0.46 0.00 -1.00 0.00 0.00 59.36 57.69 1nbm h GLU 448 Cb 0.34 -0.18 -0.22 0.00 0.50 0.00 0.00 28.75 29.18 1nbm h GLU 448 CO 0.11 0.75 0.59 0.66 -1.00 0.00 0.00 179.01 180.13 1nbm n TYR 449 N -4.48 2.36 1.73 4.33 4.01 -1.26 -4.35 117.16 119.51 1nbm n TYR 449 Ca 0.05 -2.15 0.04 0.00 -0.16 0.00 0.00 57.90 55.69 1nbm n TYR 449 Cb 0.11 -1.05 0.21 0.00 -0.31 0.00 0.00 39.34 38.30 1nbm n TYR 449 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1nbm n ASP 450 N -0.45 0.48 -1.32 7.72 9.92 -0.92 -3.18 116.55 128.80 1nbm n ASP 450 Ca 0.46 -1.81 -0.09 0.00 -0.53 0.00 0.00 54.79 52.82 1nbm n ASP 450 Cb 0.89 -0.05 0.16 0.00 -0.64 0.00 0.00 41.12 41.48 1nbm n ASP 450 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nbm n HIS 451 N -0.32 1.37 -4.12 1.24 1.44 -1.26 -4.97 115.22 108.59 1nbm n HIS 451 Ca 0.07 -1.82 -0.15 0.00 -2.01 0.00 0.00 57.72 53.82 1nbm n HIS 451 Cb 0.10 -0.49 -0.13 0.00 0.12 0.00 0.00 29.99 29.58 1nbm n HIS 451 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1nbm s LEU 452 N -3.36 2.09 0.66 2.39 1.43 -1.19 -5.10 118.68 115.58 1nbm s LEU 452 Ca 0.46 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 1nbm s LEU 452 Cb 0.41 -0.23 -0.00 0.00 0.03 0.00 0.00 46.19 46.40 1nbm s LEU 452 CO -0.01 -0.02 1.14 -2.16 0.23 0.00 0.00 176.35 175.53 1nbm s PRO 453 N -0.57 2.72 0.22 1.29 0.04 -1.26 -4.93 135.00 132.51 1nbm s PRO 453 Ca -0.02 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 1nbm s PRO 453 Cb -0.04 -1.93 0.33 0.00 0.04 0.00 0.00 34.50 32.90 1nbm s PRO 453 CO -0.00 -1.34 1.77 0.93 0.04 0.00 0.00 177.00 178.40 1nbm h GLU 454 N 0.16 0.54 0.00 4.56 5.08 -1.97 -0.18 114.58 122.77 1nbm h GLU 454 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1nbm h GLU 454 Cb 1.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1nbm h GLU 454 CO 0.53 0.36 0.00 1.04 -1.00 0.00 0.00 179.01 179.94 1nbm n GLN 455 N -4.90 0.07 0.20 2.33 1.13 -1.26 -1.64 117.38 113.30 1nbm n GLN 455 Ca 0.11 0.49 0.14 0.00 -1.94 0.00 0.00 57.00 55.80 1nbm n GLN 455 Cb 0.28 -1.68 0.51 0.00 0.11 0.00 0.00 30.24 29.45 1nbm n GLN 455 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nbm h ALA 456 N 2.12 1.00 0.00 -1.58 0.00 -1.35 -3.04 119.26 116.41 1nbm h ALA 456 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1nbm h ALA 456 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nbm h ALA 456 CO 0.00 0.00 -1.78 1.19 0.00 0.00 0.00 179.25 178.66 1nbm n PHE 457 N -2.69 0.00 -1.57 0.00 3.01 -0.65 -4.23 117.46 111.33 1nbm n PHE 457 Ca 0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.04 1nbm n PHE 457 Cb 0.33 -0.45 -0.04 0.00 -0.01 0.00 0.00 39.48 39.31 1nbm n PHE 457 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1nbm n TYR 458 N -2.18 1.90 -2.92 1.38 9.36 -1.15 -3.33 117.16 120.22 1nbm n TYR 458 Ca -0.09 -0.06 -0.05 0.00 3.32 0.00 0.00 57.90 61.03 1nbm n TYR 458 Cb 0.56 -2.69 0.01 0.00 -0.63 0.00 0.00 39.34 36.58 1nbm n TYR 458 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1nbm n MET 459 N 8.66 -1.92 -2.98 2.98 2.81 -1.20 -5.02 117.12 120.46 1nbm n MET 459 Ca 0.32 1.85 -0.09 0.00 -1.81 0.00 0.00 57.70 57.98 1nbm n MET 459 Cb 0.41 -5.68 -0.03 0.00 -0.71 0.00 0.00 33.22 27.20 1nbm n MET 459 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1nbm n VAL 460 N -0.91 0.00 0.00 2.03 0.24 -1.21 -4.80 118.33 113.68 1nbm n VAL 460 Ca 0.07 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1nbm n VAL 460 Cb 0.47 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1nbm n VAL 460 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nbm n GLY 461 N -0.28 1.09 3.67 7.63 0.00 -1.26 -4.27 105.19 111.76 1nbm n GLY 461 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1nbm n GLY 461 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nbm s PRO 462 N 3.06 1.05 0.59 1.61 0.02 -1.26 -4.82 135.00 135.25 1nbm s PRO 462 Ca 0.00 1.33 0.29 0.00 0.02 0.00 0.00 61.00 62.63 1nbm s PRO 462 Cb 0.00 -1.75 1.64 0.00 0.02 0.00 0.00 34.50 34.41 1nbm s PRO 462 CO 0.00 -2.53 2.08 0.97 -0.33 0.00 0.00 177.00 177.19 1nbm h ILE 463 N -1.79 0.46 -0.74 2.83 6.09 -1.97 0.25 117.51 122.65 1nbm h ILE 463 Ca -0.46 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.04 1nbm h ILE 463 Cb 1.27 0.82 -0.04 0.00 0.47 0.00 0.00 36.82 39.34 1nbm h ILE 463 CO 0.46 0.00 0.49 -0.33 -3.07 0.00 0.00 178.15 175.69 1nbm h GLU 464 N 0.00 0.96 -0.05 2.19 3.07 -1.98 0.31 114.58 119.08 1nbm h GLU 464 Ca 0.10 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.84 1nbm h GLU 464 Cb 0.55 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1nbm h GLU 464 CO -0.00 0.63 -0.26 0.93 -1.40 0.00 0.00 179.01 178.91 1nbm h GLU 465 N 0.99 0.08 -0.11 2.33 5.08 -0.82 0.11 114.58 122.24 1nbm h GLU 465 Ca 0.27 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1nbm h GLU 465 Cb -0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1nbm h GLU 465 CO -0.07 0.34 -0.20 0.00 -1.00 0.00 0.00 179.01 178.09 1nbm h ALA 466 N 1.66 0.17 0.07 3.43 0.00 -1.00 0.20 119.26 123.80 1nbm h ALA 466 Ca 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nbm h ALA 466 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nbm h ALA 466 CO 0.04 0.11 -0.03 0.28 0.00 0.00 0.00 179.25 179.64 1nbm h VAL 467 N -0.11 1.08 -0.66 0.00 2.07 -0.67 0.12 116.25 118.09 1nbm h VAL 467 Ca 0.01 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1nbm h VAL 467 Cb 0.78 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1nbm h VAL 467 CO 0.04 0.13 0.37 0.00 0.02 0.00 0.00 177.57 178.13 1nbm h ALA 468 N 0.59 0.88 -0.82 1.67 0.00 -0.84 -0.33 119.26 120.41 1nbm h ALA 468 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1nbm h ALA 468 Cb 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1nbm h ALA 468 CO 0.02 0.05 0.39 -0.22 0.00 0.00 0.00 179.25 179.48 1nbm h LYS 469 N 0.69 1.18 0.20 0.00 3.64 -0.72 0.21 116.57 121.77 1nbm h LYS 469 Ca 0.29 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1nbm h LYS 469 Cb 0.17 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1nbm h LYS 469 CO -0.18 0.91 -0.22 0.00 -2.27 0.00 0.00 179.45 177.70 1nbm h ALA 470 N 1.25 -0.43 -0.41 5.00 0.00 0.92 0.56 119.26 126.15 1nbm h ALA 470 Ca 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1nbm h ALA 470 Cb 0.13 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nbm h ALA 470 CO -0.03 -0.78 0.08 -0.44 0.00 0.00 0.00 179.25 178.08 1nbm h ASP 471 N -0.46 0.57 0.12 0.00 3.32 -1.06 -1.35 116.42 117.56 1nbm h ASP 471 Ca 0.01 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1nbm h ASP 471 Cb 0.44 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1nbm h ASP 471 CO -0.07 0.59 -0.26 0.50 -1.72 0.00 0.00 179.24 178.27 1nbm h LYS 472 N 0.60 0.24 -2.00 3.56 3.64 0.04 -3.00 116.57 119.65 1nbm h LYS 472 Ca 0.13 -0.08 -0.26 0.00 -1.27 0.00 0.00 60.65 59.17 1nbm h LYS 472 Cb 0.26 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.97 1nbm h LYS 472 CO 0.00 0.50 -0.18 1.28 -2.27 0.00 0.00 179.45 178.77 1nbm n LEU 473 N -4.15 5.56 0.21 5.20 4.77 0.19 -4.39 117.00 124.39 1nbm n LEU 473 Ca -0.01 -3.39 0.08 0.00 -0.03 0.00 0.00 56.01 52.66 1nbm n LEU 473 Cb 0.37 -1.36 0.48 0.00 -2.33 0.00 0.00 43.42 40.57 1nbm n LEU 473 CO 0.40 1.69 0.79 0.00 -1.33 0.00 0.00 177.39 178.94 1nbm h ALA 474 N 2.95 1.17 0.00 -1.18 0.00 -1.66 -3.49 119.26 117.05 1nbm h ALA 474 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nbm h ALA 474 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nbm h ALA 474 CO 0.39 0.35 0.00 -1.91 0.00 0.00 0.00 179.25 178.08