#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 3.08 0.39 4.28 2.01 -1.26 -0.16 115.64 123.97 1nbm s THR 10 Ca 0.00 -1.18 0.06 0.00 0.31 0.00 0.00 61.69 60.88 1nbm s THR 10 Cb 0.00 -2.68 0.06 0.00 0.01 0.00 0.00 72.50 69.89 1nbm s THR 10 CO 0.00 0.01 0.50 0.61 -0.69 0.00 0.00 174.62 175.06 1nbm n GLY 11 N 4.67 2.09 2.98 4.40 0.00 0.50 -4.64 105.19 115.19 1nbm n GLY 11 Ca -0.14 -2.21 -0.15 0.00 0.00 0.00 0.00 46.02 43.52 1nbm n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 12 N -3.74 0.44 0.10 1.61 0.52 0.16 -0.78 118.95 117.27 1nbm s ARG 12 Ca 0.38 -0.30 -0.31 0.00 -0.52 0.00 0.00 55.73 54.98 1nbm s ARG 12 Cb -0.03 -0.38 -0.07 0.00 0.52 0.00 0.00 34.95 34.98 1nbm s ARG 12 CO 0.24 0.10 1.34 0.42 0.02 0.00 0.00 175.30 177.42 1nbm s ILE 13 N -0.38 3.48 -0.34 1.52 1.01 -0.73 -0.71 121.20 125.05 1nbm s ILE 13 Ca -0.00 1.07 0.08 0.00 0.00 0.00 0.00 60.65 61.80 1nbm s ILE 13 Cb -0.04 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 1nbm s ILE 13 CO -0.00 0.09 0.33 1.33 0.00 0.00 0.00 174.94 176.68 1nbm n VAL 14 N 3.89 0.00 -3.63 2.92 0.24 0.35 -0.18 118.33 121.92 1nbm n VAL 14 Ca 0.11 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1nbm n VAL 14 Cb 0.43 0.91 -0.07 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.88 -1.99 -0.15 2.33 0.00 -1.10 -4.98 121.76 113.99 1nbm s ALA 15 Ca 0.02 1.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.76 1nbm s ALA 15 Cb 0.06 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 21.90 1nbm s ALA 15 CO 0.34 -0.24 0.04 0.08 0.00 0.00 0.00 175.76 175.98 1nbm s VAL 16 N -0.05 0.32 -0.31 0.00 1.01 -1.26 -0.57 120.40 119.54 1nbm s VAL 16 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1nbm s VAL 16 Cb -0.04 -0.76 0.10 0.00 0.00 0.00 0.00 36.38 35.68 1nbm s VAL 16 CO -0.05 -0.08 0.09 -0.63 0.00 0.00 0.00 175.10 174.42 1nbm s ILE 17 N 1.96 1.07 0.00 2.22 1.01 -0.13 -5.03 121.20 122.31 1nbm s ILE 17 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1nbm s ILE 17 Cb -0.15 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.51 1nbm s ILE 17 CO -0.07 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 174.81 1nbm n GLY 18 N 4.77 2.50 0.85 6.18 0.00 -1.26 -1.52 105.19 116.72 1nbm n GLY 18 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 11.15 2.44 -2.81 4.61 0.00 -1.26 -4.76 120.51 129.87 1nbm n ALA 19 Ca 0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 1nbm n ALA 19 Cb 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.43 4.80 -0.10 0.00 1.01 -0.57 -1.01 120.40 123.10 1nbm s VAL 20 Ca 0.32 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1nbm s VAL 20 Cb 0.17 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1nbm s VAL 20 CO 0.23 0.22 -0.24 -0.69 0.00 0.00 0.00 175.10 174.62 1nbm s VAL 21 N 1.67 2.04 -0.22 2.92 1.01 -0.54 -0.95 120.40 126.33 1nbm s VAL 21 Ca 0.06 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1nbm s VAL 21 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1nbm s VAL 21 CO 0.07 0.56 0.07 -1.81 0.00 0.00 0.00 175.10 173.99 1nbm s ASP 22 N 0.34 5.39 -0.02 3.32 1.01 0.26 0.24 116.67 127.21 1nbm s ASP 22 Ca -0.19 -0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.07 1nbm s ASP 22 Cb -0.18 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 1nbm s ASP 22 CO 0.09 0.06 -0.22 -0.69 0.21 0.00 0.00 175.17 174.62 1nbm s VAL 23 N 1.06 2.40 -0.02 -1.27 1.01 -0.13 -0.50 120.40 122.95 1nbm s VAL 23 Ca 0.04 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1nbm s VAL 23 Cb -0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1nbm s VAL 23 CO 0.03 0.55 -0.09 -1.58 0.00 0.00 0.00 175.10 174.01 1nbm s GLN 24 N -0.75 2.55 0.10 2.72 0.74 0.11 -0.84 119.66 124.29 1nbm s GLN 24 Ca 0.11 -0.70 0.07 0.00 0.05 0.00 0.00 55.36 54.89 1nbm s GLN 24 Cb -0.10 -2.48 -0.03 0.00 1.10 0.00 0.00 33.01 31.49 1nbm s GLN 24 CO 0.00 0.61 -0.19 -0.06 -0.55 0.00 0.00 175.29 175.10 1nbm s PHE 25 N -0.91 1.65 -0.00 1.67 0.40 -0.63 -0.66 117.98 119.49 1nbm s PHE 25 Ca 0.15 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1nbm s PHE 25 Cb -0.11 -0.90 -0.00 0.00 0.51 0.00 0.00 43.02 42.52 1nbm s PHE 25 CO 0.05 0.17 -0.00 -0.44 0.70 0.00 0.00 175.22 175.70 1nbm h ASP 26 N 4.11 0.00 -3.01 1.36 3.32 -1.86 -3.45 116.42 116.90 1nbm h ASP 26 Ca -0.45 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.96 1nbm h ASP 26 Cb 1.18 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 1nbm h ASP 26 CO 0.40 0.01 -0.54 -1.61 -1.72 0.00 0.00 179.24 175.78 1nbm s GLU 27 N -1.02 3.20 -0.33 3.56 8.01 -1.26 -4.81 118.70 126.05 1nbm s GLU 27 Ca -0.00 -0.49 -0.08 0.00 0.01 0.00 0.00 54.97 54.41 1nbm s GLU 27 Cb 0.00 -2.93 0.01 0.00 -4.31 0.00 0.00 34.13 26.90 1nbm s GLU 27 CO 0.00 0.63 0.24 0.41 0.01 0.00 0.00 175.26 176.55 1nbm n GLY 28 N 0.74 -2.58 3.66 -1.39 0.00 -1.26 -4.83 105.19 99.53 1nbm n GLY 28 Ca -0.09 0.73 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.95 4.12 0.35 0.99 2.96 -1.26 -4.75 118.68 119.14 1nbm s LEU 29 Ca 0.11 1.15 -0.29 0.00 -0.22 0.00 0.00 54.13 54.89 1nbm s LEU 29 Cb -0.03 -3.27 -0.11 0.00 0.50 0.00 0.00 46.19 43.28 1nbm s LEU 29 CO 0.71 -0.50 1.50 -2.16 -1.32 0.00 0.00 176.35 174.58 1nbm s PRO 30 N 2.64 4.14 1.17 0.98 0.04 -1.26 -5.01 135.00 137.70 1nbm s PRO 30 Ca 0.38 2.54 -0.18 0.00 0.04 0.00 0.00 61.00 63.78 1nbm s PRO 30 Cb -0.16 -3.00 0.27 0.00 0.04 0.00 0.00 34.50 31.66 1nbm s PRO 30 CO 0.09 -0.53 1.09 -1.25 0.04 0.00 0.00 177.00 176.44 1nbm s PRO 31 N -1.58 -0.97 0.62 0.56 0.04 -1.26 -4.96 135.00 127.45 1nbm s PRO 31 Ca 0.55 0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 1nbm s PRO 31 Cb -0.46 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1nbm s PRO 31 CO 0.58 -3.58 1.06 0.42 0.04 0.00 0.00 177.00 175.52 1nbm s ILE 32 N -2.93 3.81 0.00 0.56 1.01 -1.26 -3.06 121.20 119.33 1nbm s ILE 32 Ca 0.69 0.79 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1nbm s ILE 32 Cb -0.13 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1nbm s ILE 32 CO 0.57 -0.57 0.00 0.18 0.00 0.00 0.00 174.94 175.12 1nbm n LEU 33 N -2.30 0.34 -4.81 2.97 4.77 0.18 -4.96 117.00 113.19 1nbm n LEU 33 Ca 0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 1nbm n LEU 33 Cb 0.53 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1nbm n LEU 33 CO 0.49 -0.17 0.69 0.21 -1.33 0.00 0.00 177.39 177.29 1nbm s ASN 34 N -2.67 6.44 0.25 -1.43 2.47 -1.17 -4.29 114.94 114.53 1nbm s ASN 34 Ca 0.00 1.80 -0.01 0.00 0.42 0.00 0.00 52.86 55.07 1nbm s ASN 34 Cb 0.00 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.22 1nbm s ASN 34 CO 0.00 -0.71 0.44 0.00 -3.72 0.00 0.00 177.10 173.11 1nbm s ALA 35 N -2.21 3.78 -0.02 1.71 0.00 -1.03 -0.87 121.76 123.12 1nbm s ALA 35 Ca 0.64 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1nbm s ALA 35 Cb -0.14 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 20.96 1nbm s ALA 35 CO 0.23 0.30 -0.00 -0.51 0.00 0.00 0.00 175.76 175.77 1nbm s LEU 36 N -3.60 1.40 -0.31 0.00 1.43 0.11 -2.53 118.68 115.17 1nbm s LEU 36 Ca 0.39 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1nbm s LEU 36 Cb -0.11 -0.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.92 1nbm s LEU 36 CO 0.31 -0.07 0.17 -1.61 0.23 0.00 0.00 176.35 175.38 1nbm s GLU 37 N 0.72 3.42 0.17 1.70 0.41 0.74 -0.19 118.70 125.66 1nbm s GLU 37 Ca -0.07 -0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 53.52 1nbm s GLU 37 Cb -0.10 -3.61 -0.08 0.00 -1.78 0.00 0.00 34.13 28.57 1nbm s GLU 37 CO -0.01 -0.40 1.12 0.08 -0.49 0.00 0.00 175.26 175.56 1nbm s VAL 38 N 1.64 3.83 -0.04 2.63 1.01 -0.52 -0.05 120.40 128.90 1nbm s VAL 38 Ca 0.05 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.55 1nbm s VAL 38 Cb -0.17 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1nbm s VAL 38 CO 0.07 0.26 0.16 -1.10 0.00 0.00 0.00 175.10 174.49 1nbm s GLN 39 N -0.27 3.39 0.00 2.72 -1.52 -0.34 -4.56 119.66 119.08 1nbm s GLN 39 Ca 0.50 -0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.63 1nbm s GLN 39 Cb -0.30 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1nbm s GLN 39 CO 0.35 0.71 0.00 0.41 -0.25 0.00 0.00 175.29 176.50 1nbm n GLY 40 N 1.31 0.68 3.29 3.09 0.00 -1.26 -4.50 105.19 107.80 1nbm n GLY 40 Ca -0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.83 0.91 -0.13 1.61 0.52 -1.26 -5.07 118.95 114.70 1nbm s ARG 41 Ca 0.00 -0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 54.54 1nbm s ARG 41 Cb 0.00 0.40 -0.15 0.00 0.52 0.00 0.00 34.95 35.73 1nbm s ARG 41 CO 0.00 -0.32 0.41 0.93 0.02 0.00 0.00 175.30 176.34 1nbm h GLU 42 N 2.93 0.00 -6.28 3.54 4.39 -2.00 -3.44 114.58 113.72 1nbm h GLU 42 Ca -0.32 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.83 1nbm h GLU 42 Cb 1.21 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1nbm h GLU 42 CO 0.46 0.57 0.50 0.95 -1.16 0.00 0.00 179.01 180.32 1nbm s THR 43 N -1.95 4.82 -0.10 1.13 -4.23 -1.26 -4.96 115.64 109.08 1nbm s THR 43 Ca -0.12 2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 62.12 1nbm s THR 43 Cb -0.01 -4.30 -0.06 0.00 1.34 0.00 0.00 72.50 69.46 1nbm s THR 43 CO 0.39 0.05 1.98 -0.60 -0.54 0.00 0.00 174.62 175.90 1nbm s ARG 44 N 1.72 3.73 -0.32 3.99 3.52 -1.26 -4.95 118.95 125.38 1nbm s ARG 44 Ca 0.49 2.21 -0.10 0.00 -0.13 0.00 0.00 55.73 58.20 1nbm s ARG 44 Cb -0.19 -4.20 -0.00 0.00 -1.56 0.00 0.00 34.95 28.99 1nbm s ARG 44 CO 0.20 -1.41 0.17 -1.17 -0.81 0.00 0.00 175.30 172.28 1nbm s LEU 45 N 5.91 4.26 -0.12 -0.88 2.96 -1.26 -4.95 118.68 124.61 1nbm s LEU 45 Ca 0.89 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1nbm s LEU 45 Cb -0.36 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1nbm s LEU 45 CO 0.37 -0.23 0.07 -0.69 -1.32 0.00 0.00 176.35 174.55 1nbm s VAL 46 N 1.62 4.91 -0.08 1.68 1.01 -1.26 -1.43 120.40 126.85 1nbm s VAL 46 Ca 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1nbm s VAL 46 Cb -0.17 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1nbm s VAL 46 CO 0.07 0.58 -0.18 -0.76 0.00 0.00 0.00 175.10 174.81 1nbm s LEU 47 N -0.69 2.47 -0.24 3.92 1.43 0.73 -1.18 118.68 125.12 1nbm s LEU 47 Ca 0.12 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 1nbm s LEU 47 Cb -0.12 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1nbm s LEU 47 CO 0.02 0.24 0.05 -0.70 0.23 0.00 0.00 176.35 176.19 1nbm s GLU 48 N -0.11 3.63 0.20 1.70 2.12 -0.83 0.04 118.70 125.46 1nbm s GLU 48 Ca -0.03 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 1nbm s GLU 48 Cb -0.14 -3.26 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1nbm s GLU 48 CO 0.04 -0.15 1.38 0.08 -0.54 0.00 0.00 175.26 176.07 1nbm s VAL 49 N 1.49 2.99 0.00 3.70 1.01 -0.05 -1.31 120.40 128.23 1nbm s VAL 49 Ca 0.06 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1nbm s VAL 49 Cb -0.15 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1nbm s VAL 49 CO 0.03 0.11 0.67 0.00 0.00 0.00 0.00 175.10 175.91 1nbm n ALA 50 N 2.77 1.43 -3.63 5.51 0.00 -0.50 0.51 120.51 126.60 1nbm n ALA 50 Ca 0.07 -0.65 -0.04 0.00 0.00 0.00 0.00 53.44 52.82 1nbm n ALA 50 Cb 0.42 -0.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 1nbm n ALA 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1nbm s GLN 51 N 0.00 0.18 -0.41 0.00 0.74 -1.18 -4.96 119.66 114.03 1nbm s GLN 51 Ca 0.00 0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.48 1nbm s GLN 51 Cb 0.00 0.09 0.11 0.00 1.10 0.00 0.00 33.01 34.31 1nbm s GLN 51 CO 0.00 -0.06 0.14 -1.01 -0.55 0.00 0.00 175.29 173.81 1nbm s HIS 52 N -1.08 3.56 0.23 1.67 3.76 -1.26 -1.50 115.29 120.67 1nbm s HIS 52 Ca 0.07 -3.01 -0.07 0.00 -0.15 0.00 0.00 55.06 51.90 1nbm s HIS 52 Cb -0.01 -2.93 0.27 0.00 1.11 0.00 0.00 32.58 31.02 1nbm s HIS 52 CO -0.06 -0.88 1.87 -0.07 -0.85 0.00 0.00 174.74 174.75 1nbm h LEU 53 N 7.28 0.90 0.00 0.89 3.38 -1.74 -3.49 115.31 122.53 1nbm h LEU 53 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1nbm h LEU 53 Cb 0.98 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1nbm h LEU 53 CO 0.59 0.61 0.00 0.61 0.09 0.00 0.00 178.44 180.34 1nbm n GLY 54 N -1.33 2.21 3.74 0.83 0.00 -1.12 -4.98 105.19 104.54 1nbm n GLY 54 Ca 0.11 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.05 -5.91 -3.65 1.61 1.02 -1.26 -1.75 120.64 109.65 1nbm n GLU 55 Ca 0.00 0.68 -0.25 0.00 -0.02 0.00 0.00 57.16 57.57 1nbm n GLU 55 Cb 0.00 -5.50 0.07 0.00 -0.02 0.00 0.00 31.44 25.99 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 -2.97 -5.82 -4.15 1.62 7.64 -1.26 -4.94 113.62 103.74 1nbm n SER 56 Ca -0.11 -0.59 -0.20 0.00 1.01 0.00 0.00 58.87 58.98 1nbm n SER 56 Cb 0.60 -4.82 -0.13 0.00 -1.01 0.00 0.00 64.21 58.85 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 -3.32 1.10 0.03 0.44 2.01 -0.72 -1.60 115.64 113.57 1nbm s THR 57 Ca 0.57 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.54 1nbm s THR 57 Cb -0.26 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1nbm s THR 57 CO 0.75 -0.05 -0.09 0.68 -0.69 0.00 0.00 174.62 175.23 1nbm s VAL 58 N -0.94 0.64 -0.15 3.82 -7.23 -0.02 -2.00 120.40 114.52 1nbm s VAL 58 Ca 0.01 -0.81 -0.07 0.00 -1.81 0.00 0.00 61.98 59.29 1nbm s VAL 58 Cb -0.08 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 1nbm s VAL 58 CO 0.01 -0.15 0.10 -0.60 -0.31 0.00 0.00 175.10 174.16 1nbm s ARG 59 N -1.06 3.66 0.25 4.82 3.52 -0.56 -0.96 118.95 128.61 1nbm s ARG 59 Ca -0.04 -0.24 0.05 0.00 -0.13 0.00 0.00 55.73 55.38 1nbm s ARG 59 Cb -0.07 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1nbm s ARG 59 CO 0.00 0.55 -0.04 0.95 -0.81 0.00 0.00 175.30 175.96 1nbm s THR 60 N -0.40 1.34 -0.20 4.11 -4.23 0.14 -1.41 115.64 114.99 1nbm s THR 60 Ca 0.11 -2.08 -0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1nbm s THR 60 Cb -0.12 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1nbm s THR 60 CO 0.02 -0.35 -0.15 0.27 -0.54 0.00 0.00 174.62 173.86 1nbm s ILE 61 N -3.22 2.40 0.53 2.99 -4.36 -0.43 -1.46 121.20 117.65 1nbm s ILE 61 Ca 0.28 -0.89 -0.21 0.00 -0.26 0.00 0.00 60.65 59.57 1nbm s ILE 61 Cb 0.04 -2.07 -0.05 0.00 1.25 0.00 0.00 42.46 41.63 1nbm s ILE 61 CO 0.10 0.46 1.24 0.00 0.24 0.00 0.00 174.94 176.98 1nbm s ALA 62 N 1.32 2.79 -2.45 2.27 0.00 -0.18 -1.96 121.76 123.56 1nbm s ALA 62 Ca 0.04 1.09 0.24 0.00 0.00 0.00 0.00 51.96 53.34 1nbm s ALA 62 Cb -0.14 -3.47 0.33 0.00 0.00 0.00 0.00 23.12 19.84 1nbm s ALA 62 CO -0.10 -1.05 1.32 -1.33 0.00 0.00 0.00 175.76 174.60 1nbm n MET 63 N -1.00 1.67 -3.83 0.00 0.00 -0.33 -4.50 117.12 109.14 1nbm n MET 63 Ca 0.10 -1.29 -0.07 0.00 0.00 0.00 0.00 57.70 56.44 1nbm n MET 63 Cb 0.47 -1.47 0.02 0.00 0.00 0.00 0.00 33.22 32.24 1nbm n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1nbm s ASP 64 N -2.22 -0.03 0.13 7.83 2.15 -1.26 -4.48 116.67 118.79 1nbm s ASP 64 Ca 0.26 -0.95 -0.34 0.00 0.43 0.00 0.00 52.55 51.95 1nbm s ASP 64 Cb 0.19 0.74 -0.17 0.00 -0.30 0.00 0.00 42.92 43.39 1nbm s ASP 64 CO 0.42 -1.46 1.04 0.61 -0.17 0.00 0.00 175.17 175.61 1nbm n GLY 65 N -0.56 -0.32 1.16 2.66 0.00 -1.26 -4.88 105.19 101.99 1nbm n GLY 65 Ca -0.07 0.56 0.12 0.00 0.00 0.00 0.00 46.02 46.63 1nbm n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbm n THR 66 N 1.29 0.55 -1.69 2.61 -2.24 -1.26 -4.97 114.28 108.56 1nbm n THR 66 Ca 0.17 -0.77 -0.44 0.00 -2.27 0.00 0.00 64.05 60.74 1nbm n THR 66 Cb 0.20 0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.49 2.49 0.00 -0.78 -0.00 -1.26 -2.03 120.64 120.55 1nbm n GLU 67 Ca 0.20 0.90 0.00 0.00 -0.00 0.00 0.00 57.16 58.25 1nbm n GLU 67 Cb 0.60 -2.72 0.00 0.00 -0.00 0.00 0.00 31.44 29.33 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 3.76 3.03 3.73 -1.84 0.00 -1.26 -5.05 105.19 107.56 1nbm n GLY 68 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1nbm n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nbm n LEU 69 N 0.00 4.90 -4.17 0.99 4.77 -0.86 -5.01 117.00 117.61 1nbm n LEU 69 Ca 0.00 1.06 -0.22 0.00 -0.03 0.00 0.00 56.01 56.82 1nbm n LEU 69 Cb 0.00 -1.56 -0.14 0.00 -2.33 0.00 0.00 43.42 39.39 1nbm n LEU 69 CO 0.00 -0.48 -0.49 -0.69 -1.33 0.00 0.00 177.39 174.40 1nbm s VAL 70 N -1.24 1.31 0.19 4.08 1.01 -1.26 -5.07 120.40 119.43 1nbm s VAL 70 Ca 0.65 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1nbm s VAL 70 Cb -0.45 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 34.68 1nbm s VAL 70 CO 0.55 0.14 1.54 -0.13 0.00 0.00 0.00 175.10 177.20 1nbm s ARG 71 N -0.97 4.22 0.00 2.72 0.52 -1.26 -1.97 118.95 122.20 1nbm s ARG 71 Ca 0.04 2.36 0.00 0.00 -0.52 0.00 0.00 55.73 57.62 1nbm s ARG 71 Cb -0.08 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1nbm s ARG 71 CO 0.01 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.18 1nbm n GLY 72 N 3.27 1.42 3.75 -3.53 0.00 0.75 -4.94 105.19 105.91 1nbm n GLY 72 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.76 4.13 0.41 1.61 0.74 -0.83 -4.58 119.66 120.37 1nbm s GLN 73 Ca 0.00 2.56 -0.25 0.00 0.05 0.00 0.00 55.36 57.72 1nbm s GLN 73 Cb 0.00 -3.02 -0.08 0.00 1.10 0.00 0.00 33.01 31.00 1nbm s GLN 73 CO 0.00 -0.61 1.18 0.15 -0.55 0.00 0.00 175.29 175.45 1nbm s LYS 74 N -0.64 4.00 -0.12 1.67 1.02 -1.26 -1.78 119.74 122.63 1nbm s LYS 74 Ca 0.62 1.84 -0.02 0.00 0.02 0.00 0.00 55.97 58.43 1nbm s LYS 74 Cb -0.47 -2.64 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 1nbm s LYS 74 CO 0.49 -0.36 0.02 0.08 -0.92 0.00 0.00 175.35 174.66 1nbm s VAL 75 N -1.43 0.37 -0.21 3.17 1.01 0.04 -1.20 120.40 122.15 1nbm s VAL 75 Ca 0.58 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 1nbm s VAL 75 Cb -0.31 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1nbm s VAL 75 CO 0.38 0.07 0.71 -0.76 0.00 0.00 0.00 175.10 175.51 1nbm s LEU 76 N 1.95 4.12 -0.21 3.92 1.43 0.92 -0.37 118.68 130.45 1nbm s LEU 76 Ca 0.03 0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 1nbm s LEU 76 Cb -0.14 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1nbm s LEU 76 CO -0.06 -0.36 1.30 -0.62 0.23 0.00 0.00 176.35 176.83 1nbm s ASP 77 N 1.27 6.83 0.56 2.29 2.15 0.77 -0.18 116.67 130.36 1nbm s ASP 77 Ca 0.31 1.55 0.34 0.00 0.43 0.00 0.00 52.55 55.19 1nbm s ASP 77 Cb -0.16 -2.54 1.59 0.00 -0.30 0.00 0.00 42.92 41.52 1nbm s ASP 77 CO 0.10 -0.89 2.08 0.77 -0.17 0.00 0.00 175.17 177.06 1nbm h SER 78 N 8.69 0.00 0.00 -0.34 4.64 -1.82 -3.31 113.55 121.40 1nbm h SER 78 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1nbm h SER 78 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1nbm h SER 78 CO 0.99 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.60 1nbm n GLY 79 N -0.34 2.39 3.12 -0.77 0.00 -1.26 -4.95 105.19 103.38 1nbm n GLY 79 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.13 -0.12 1.08 4.61 0.00 -1.26 -4.98 121.76 117.97 1nbm s ALA 80 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1nbm s ALA 80 Cb 0.00 0.23 0.24 0.00 0.00 0.00 0.00 23.12 23.59 1nbm s ALA 80 CO 0.00 -0.31 1.06 -1.25 0.00 0.00 0.00 175.76 175.26 1nbm s PRO 81 N -2.44 -0.29 -0.29 0.00 0.04 -1.26 -2.46 135.00 128.30 1nbm s PRO 81 Ca -0.06 0.90 -0.38 0.00 0.04 0.00 0.00 61.00 61.50 1nbm s PRO 81 Cb -0.02 -1.62 -0.14 0.00 0.04 0.00 0.00 34.50 32.76 1nbm s PRO 81 CO -0.04 -3.32 1.94 -0.89 0.04 0.00 0.00 177.00 174.73 1nbm n ILE 82 N -4.64 0.29 -4.07 0.56 5.41 -1.26 -4.70 119.36 110.95 1nbm n ILE 82 Ca 0.05 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.36 1nbm n ILE 82 Cb 0.54 -1.42 -0.07 0.00 -0.71 0.00 0.00 39.64 37.99 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 4.66 3.00 0.07 0.38 0.52 -1.26 -1.65 118.95 124.67 1nbm s ARG 83 Ca 1.03 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 55.69 1nbm s ARG 83 Cb -0.97 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 1nbm s ARG 83 CO 0.58 0.60 -0.11 0.96 0.02 0.00 0.00 175.30 177.35 1nbm s ILE 84 N -1.31 0.93 -0.02 1.52 -4.36 0.58 -4.50 121.20 114.04 1nbm s ILE 84 Ca 0.27 -1.35 -0.30 0.00 -0.26 0.00 0.00 60.65 59.01 1nbm s ILE 84 Cb -0.12 -1.04 -0.07 0.00 1.25 0.00 0.00 42.46 42.48 1nbm s ILE 84 CO 0.19 -0.36 1.69 -2.84 0.24 0.00 0.00 174.94 173.86 1nbm s PRO 85 N -2.00 4.18 0.16 0.37 0.02 -1.26 -2.01 135.00 134.47 1nbm s PRO 85 Ca -0.02 2.27 0.11 0.00 0.02 0.00 0.00 61.00 63.39 1nbm s PRO 85 Cb -0.08 -3.93 -0.04 0.00 0.02 0.00 0.00 34.50 30.47 1nbm s PRO 85 CO 0.01 -0.83 -0.25 0.14 -0.33 0.00 0.00 177.00 175.74 1nbm s VAL 86 N 3.79 2.34 0.00 3.83 -7.23 -0.71 -4.93 120.40 117.50 1nbm s VAL 86 Ca 0.75 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1nbm s VAL 86 Cb -0.36 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1nbm s VAL 86 CO 0.32 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 1nbm n GLY 87 N 0.55 3.27 0.34 2.32 0.00 -1.26 -3.98 105.19 106.43 1nbm n GLY 87 Ca -0.15 -1.75 0.22 0.00 0.00 0.00 0.00 46.02 44.35 1nbm n GLY 87 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nbm h PRO 88 N 0.00 0.00 -0.45 1.61 0.11 -1.98 -2.56 132.00 128.73 1nbm h PRO 88 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nbm h PRO 88 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1nbm h PRO 88 CO 0.00 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 176.94 1nbm n GLU 89 N -3.11 1.02 -0.00 1.05 0.00 -1.26 -2.51 120.64 115.82 1nbm n GLU 89 Ca -0.03 -0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.19 1nbm n GLU 89 Cb 0.08 -1.23 -0.10 0.00 0.00 0.00 0.00 31.44 30.19 1nbm n GLU 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1nbm n THR 90 N -0.26 0.00 -2.09 3.84 -2.24 -0.96 -4.71 114.28 107.85 1nbm n THR 90 Ca 0.00 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1nbm n THR 90 Cb 0.12 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.17 4.35 0.00 3.22 1.43 -1.05 -1.93 118.68 121.53 1nbm s LEU 91 Ca 0.03 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1nbm s LEU 91 Cb 0.12 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1nbm s LEU 91 CO 0.69 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1nbm n GLY 92 N 3.73 0.73 3.46 -3.19 0.00 0.17 -4.86 105.19 105.23 1nbm n GLY 92 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.42 1.91 -0.36 1.61 1.81 -0.81 -4.94 118.95 117.76 1nbm s ARG 93 Ca 0.00 -1.08 -0.13 0.00 -1.72 0.00 0.00 55.73 52.80 1nbm s ARG 93 Cb 0.00 -2.13 -0.00 0.00 -0.45 0.00 0.00 34.95 32.36 1nbm s ARG 93 CO 0.00 0.51 0.24 0.42 -0.68 0.00 0.00 175.30 175.79 1nbm s ILE 94 N -1.00 5.15 0.11 1.52 1.01 -1.26 -1.44 121.20 125.29 1nbm s ILE 94 Ca 0.16 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1nbm s ILE 94 Cb -0.10 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1nbm s ILE 94 CO 0.07 -0.09 0.24 -0.32 0.00 0.00 0.00 174.94 174.84 1nbm s MET 95 N 1.69 3.38 0.65 2.79 1.75 0.85 -2.35 119.30 128.06 1nbm s MET 95 Ca 0.05 -0.56 -0.03 0.00 -1.25 0.00 0.00 55.69 53.91 1nbm s MET 95 Cb -0.18 -2.96 0.07 0.00 2.84 0.00 0.00 34.83 34.59 1nbm s MET 95 CO 0.10 0.55 0.92 1.21 -0.65 0.00 0.00 175.02 177.15 1nbm s ASN 96 N -2.92 4.86 0.15 1.11 3.84 0.09 -1.77 114.94 120.29 1nbm s ASN 96 Ca 0.34 0.11 -0.17 0.00 0.21 0.00 0.00 52.86 53.35 1nbm s ASN 96 Cb -0.12 -0.79 0.03 0.00 -0.55 0.00 0.00 41.25 39.83 1nbm s ASN 96 CO 0.28 -1.50 1.75 0.58 -2.79 0.00 0.00 177.10 175.42 1nbm h VAL 97 N -0.35 0.90 -0.34 -5.21 2.07 -1.87 -1.00 116.25 110.45 1nbm h VAL 97 Ca -0.42 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1nbm h VAL 97 Cb 1.30 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1nbm h VAL 97 CO 0.53 0.04 0.12 2.30 0.02 0.00 0.00 177.57 180.58 1nbm n ILE 98 N -5.04 1.57 0.00 4.57 -5.35 -1.26 -4.84 119.36 109.00 1nbm n ILE 98 Ca 0.00 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1nbm n ILE 98 Cb 0.12 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 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 0.06 2.95 3.75 3.28 0.00 -0.38 -4.72 105.19 110.13 1nbm n GLY 99 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.03 4.18 0.10 1.61 2.02 -1.26 -4.35 118.70 120.97 1nbm s GLU 100 Ca 0.00 2.46 -0.31 0.00 0.02 0.00 0.00 54.97 57.14 1nbm s GLU 100 Cb 0.00 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 1nbm s GLU 100 CO 0.00 -0.53 1.33 -2.14 0.02 0.00 0.00 175.26 173.94 1nbm s PRO 101 N -0.55 4.35 0.00 0.39 0.02 -1.26 -0.73 135.00 137.22 1nbm s PRO 101 Ca 0.61 1.98 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1nbm s PRO 101 Cb -0.45 -3.28 0.03 0.00 0.02 0.00 0.00 34.50 30.82 1nbm s PRO 101 CO 0.47 -0.38 0.61 0.44 -0.33 0.00 0.00 177.00 177.80 1nbm n ILE 102 N 3.94 0.00 1.69 2.83 -5.35 -0.99 -4.51 119.36 116.97 1nbm n ILE 102 Ca 0.11 -0.49 0.09 0.00 -0.27 0.00 0.00 62.75 62.18 1nbm n ILE 102 Cb 0.43 1.08 0.43 0.00 -1.74 0.00 0.00 39.64 39.84 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 0.16 0.65 0.00 7.28 5.75 -1.25 -4.87 116.55 124.27 1nbm n ASP 103 Ca 0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1nbm n ASP 103 Cb 0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.33 -1.73 -1.59 0.11 1.02 -1.26 -4.84 120.64 112.03 1nbm n GLU 104 Ca 0.13 0.43 -0.32 0.00 -0.02 0.00 0.00 57.16 57.39 1nbm n GLU 104 Cb 0.16 -4.75 -0.00 0.00 -0.02 0.00 0.00 31.44 26.82 1nbm n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nbm n ARG 105 N 0.47 2.50 -0.84 3.49 1.74 -1.26 -5.01 116.66 117.76 1nbm n ARG 105 Ca 0.00 -2.79 0.11 0.00 -0.77 0.00 0.00 57.85 54.41 1nbm n ARG 105 Cb 0.43 -2.16 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 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 0.17 -1.81 3.80 -0.13 0.00 -1.26 -4.88 105.19 101.08 1nbm n GLY 106 Ca 0.50 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.47 3.94 -0.47 1.61 0.04 -1.26 -4.73 135.00 132.66 1nbm s PRO 107 Ca 0.00 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 1nbm s PRO 107 Cb 0.00 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1nbm s PRO 107 CO 0.00 -0.31 1.19 0.42 0.04 0.00 0.00 177.00 178.35 1nbm s ILE 108 N -1.97 4.14 -1.24 0.56 1.01 -1.26 -4.92 121.20 117.51 1nbm s ILE 108 Ca 0.65 1.15 -0.20 0.00 0.00 0.00 0.00 60.65 62.25 1nbm s ILE 108 Cb -0.16 -4.54 0.02 0.00 0.01 0.00 0.00 42.46 37.79 1nbm s ILE 108 CO 0.19 -0.98 1.79 -0.54 0.00 0.00 0.00 174.94 175.40 1nbm s LYS 109 N 4.58 3.46 0.25 2.79 1.02 -1.26 -4.93 119.74 125.64 1nbm s LYS 109 Ca 0.50 -1.65 0.08 0.00 0.02 0.00 0.00 55.97 54.92 1nbm s LYS 109 Cb -0.08 -5.42 -0.04 0.00 -0.52 0.00 0.00 37.83 31.77 1nbm s LYS 109 CO 0.32 -2.84 0.14 0.95 -0.92 0.00 0.00 175.35 173.01 1nbm s THR 110 N 6.58 4.19 -0.02 2.17 -4.23 -1.26 -4.86 115.64 118.21 1nbm s THR 110 Ca 0.58 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 1nbm s THR 110 Cb 0.02 -3.26 -0.09 0.00 1.34 0.00 0.00 72.50 70.52 1nbm s THR 110 CO 0.08 -0.35 0.11 0.29 -0.54 0.00 0.00 174.62 174.21 1nbm n LYS 111 N -1.09 0.79 -4.58 3.99 5.02 -1.26 -4.99 118.16 116.04 1nbm n LYS 111 Ca -0.07 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.83 1nbm n LYS 111 Cb 0.58 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.34 1nbm n LYS 111 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1nbm s GLN 112 N -2.35 2.91 0.03 1.97 1.11 -1.26 -5.08 119.66 116.99 1nbm s GLN 112 Ca -0.02 -0.53 0.06 0.00 0.01 0.00 0.00 55.36 54.88 1nbm s GLN 112 Cb 0.03 -2.65 -0.02 0.00 -1.01 0.00 0.00 33.01 29.36 1nbm s GLN 112 CO 0.24 0.60 -0.18 -0.06 0.01 0.00 0.00 175.29 175.90 1nbm s PHE 113 N -0.63 1.60 0.06 0.91 0.08 -1.26 -1.74 117.98 117.00 1nbm s PHE 113 Ca 0.10 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.81 1nbm s PHE 113 Cb -0.12 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1nbm s PHE 113 CO 0.02 0.06 -0.07 0.00 -0.10 0.00 0.00 175.22 175.13 1nbm s ALA 114 N -0.75 0.65 0.21 5.36 0.00 -0.85 -4.91 121.76 121.47 1nbm s ALA 114 Ca 0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1nbm s ALA 114 Cb -0.08 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.08 1nbm s ALA 114 CO 0.01 -0.13 0.55 0.00 0.00 0.00 0.00 175.76 176.19 1nbm s ALA 115 N -2.32 3.57 -0.55 0.00 0.00 -1.26 -0.31 121.76 120.89 1nbm s ALA 115 Ca -0.02 -0.23 0.26 0.00 0.00 0.00 0.00 51.96 51.96 1nbm s ALA 115 Cb -0.04 -2.46 0.74 0.00 0.00 0.00 0.00 23.12 21.36 1nbm s ALA 115 CO -0.02 0.49 1.74 -0.84 0.00 0.00 0.00 175.76 177.13 1nbm h ILE 116 N 2.22 0.00 -3.71 0.00 3.07 -1.64 -3.42 117.51 114.03 1nbm h ILE 116 Ca -0.47 -0.60 -0.67 0.00 1.55 0.00 0.00 64.86 64.66 1nbm h ILE 116 Cb 1.18 1.57 -0.20 0.00 -0.27 0.00 0.00 36.82 39.09 1nbm h ILE 116 CO 0.68 0.00 -0.53 -1.00 -1.05 0.00 0.00 178.15 176.25 1nbm s HIS 117 N -3.21 3.20 -0.06 0.16 3.76 -1.26 -4.74 115.29 113.14 1nbm s HIS 117 Ca 0.08 -0.32 -0.17 0.00 -0.15 0.00 0.00 55.06 54.50 1nbm s HIS 117 Cb 0.09 -2.40 0.03 0.00 1.11 0.00 0.00 32.58 31.42 1nbm s HIS 117 CO 0.59 -0.37 0.39 0.00 -0.85 0.00 0.00 174.74 174.50 1nbm s ALA 118 N 1.68 -0.98 0.47 -1.40 0.00 -1.26 -5.04 121.76 115.22 1nbm s ALA 118 Ca 0.06 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 1nbm s ALA 118 Cb -0.17 -0.15 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1nbm s ALA 118 CO 0.08 -0.26 1.19 -1.21 0.00 0.00 0.00 175.76 175.56 1nbm s GLU 119 N -0.87 3.67 0.78 0.00 0.41 -1.26 -5.01 118.70 116.41 1nbm s GLU 119 Ca -0.09 1.82 -0.11 0.00 -0.41 0.00 0.00 54.97 56.18 1nbm s GLU 119 Cb -0.04 -2.37 0.06 0.00 -1.78 0.00 0.00 34.13 30.00 1nbm s GLU 119 CO 0.04 -0.64 1.09 0.00 -0.49 0.00 0.00 175.26 175.26 1nbm s ALA 120 N -1.53 2.24 0.31 5.21 0.00 -1.26 -4.95 121.76 121.78 1nbm s ALA 120 Ca 0.65 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.49 1nbm s ALA 120 Cb -0.30 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 19.45 1nbm s ALA 120 CO 0.36 -1.74 1.15 -2.30 0.00 0.00 0.00 175.76 173.22 1nbm n PRO 121 N -3.49 1.70 -1.07 0.00 -0.02 -1.26 -4.95 135.00 125.91 1nbm n PRO 121 Ca 0.08 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1nbm n PRO 121 Cb 0.54 -2.07 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.62 1.77 0.32 -0.52 0.41 -1.26 -4.85 118.70 112.95 1nbm s GLU 122 Ca 0.58 1.27 0.03 0.00 -0.41 0.00 0.00 54.97 56.44 1nbm s GLU 122 Cb -0.65 -1.83 0.60 0.00 -1.78 0.00 0.00 34.13 30.47 1nbm s GLU 122 CO 0.60 -2.02 1.91 0.35 -0.49 0.00 0.00 175.26 175.62 1nbm h PHE 123 N -1.41 0.97 0.00 1.61 3.04 -1.97 0.11 116.94 119.30 1nbm h PHE 123 Ca -0.44 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.54 1nbm h PHE 123 Cb 1.25 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.44 1nbm h PHE 123 CO 0.54 0.49 0.00 -0.39 -2.02 0.00 0.00 178.31 176.93 1nbm h VAL 124 N 0.94 0.00 0.00 1.41 -1.51 -2.03 -2.47 116.25 112.59 1nbm h VAL 124 Ca 0.38 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.55 1nbm h VAL 124 Cb 0.28 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1nbm h VAL 124 CO -0.15 0.00 -0.89 -0.62 -1.23 0.00 0.00 177.57 174.68 1nbm n GLU 125 N -2.40 0.39 -2.02 5.19 1.02 0.36 -4.90 120.64 118.28 1nbm n GLU 125 Ca 0.02 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 1nbm n GLU 125 Cb 0.26 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 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 -3.24 4.25 0.14 3.49 -1.94 -0.93 -3.49 119.30 117.58 1nbm s MET 126 Ca 0.03 2.25 -0.30 0.00 -1.71 0.00 0.00 55.69 55.96 1nbm s MET 126 Cb 0.13 -3.24 -0.07 0.00 2.01 0.00 0.00 34.83 33.66 1nbm s MET 126 CO 0.77 -0.56 1.09 0.45 -0.01 0.00 0.00 175.02 176.76 1nbm s SER 127 N 1.27 7.27 0.00 3.03 0.15 -0.98 -4.92 113.70 119.52 1nbm s SER 127 Ca 0.68 2.02 0.25 0.00 0.70 0.00 0.00 55.95 59.61 1nbm s SER 127 Cb -0.41 -2.60 0.61 0.00 -1.71 0.00 0.00 66.02 61.92 1nbm s SER 127 CO 0.31 -0.24 1.50 1.33 1.20 0.00 0.00 173.24 177.34 1nbm n VAL 128 N 2.71 0.08 -4.67 4.45 0.24 -1.26 -4.88 118.33 115.00 1nbm n VAL 128 Ca 0.04 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 61.59 1nbm n VAL 128 Cb 0.47 0.92 -0.12 0.00 -1.47 0.00 0.00 33.84 33.64 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 -1.92 2.65 -0.31 7.34 2.02 -1.26 -5.09 118.70 122.13 1nbm s GLU 129 Ca 0.34 -0.62 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1nbm s GLU 129 Cb 0.20 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1nbm s GLU 129 CO 0.31 0.64 0.20 -0.65 0.02 0.00 0.00 175.26 175.79 1nbm s GLN 130 N -0.88 3.61 0.31 1.61 -0.21 -1.26 -5.08 119.66 117.76 1nbm s GLN 130 Ca 0.13 -0.56 0.09 0.00 0.02 0.00 0.00 55.36 55.04 1nbm s GLN 130 Cb -0.11 -3.70 -0.04 0.00 1.00 0.00 0.00 33.01 30.15 1nbm s GLN 130 CO 0.02 -0.35 0.08 -1.21 -2.12 0.00 0.00 175.29 171.71 1nbm s GLU 131 N 1.71 2.33 -0.15 2.91 2.02 -1.26 -4.95 118.70 121.31 1nbm s GLU 131 Ca 0.06 -1.52 -0.03 0.00 0.02 0.00 0.00 54.97 53.50 1nbm s GLU 131 Cb -0.17 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 1nbm s GLU 131 CO 0.10 0.20 -0.05 -1.50 0.02 0.00 0.00 175.26 174.02 1nbm s ILE 132 N -2.40 3.73 -0.55 -1.63 2.07 -1.26 -0.64 121.20 120.52 1nbm s ILE 132 Ca 0.35 -0.42 -0.26 0.00 -1.41 0.00 0.00 60.65 58.92 1nbm s ILE 132 Cb -0.04 -2.62 0.04 0.00 0.13 0.00 0.00 42.46 39.96 1nbm s ILE 132 CO 0.21 0.50 1.04 -0.22 -1.91 0.00 0.00 174.94 174.56 1nbm s LEU 133 N 0.38 3.83 -0.52 8.50 2.96 0.55 -4.76 118.68 129.63 1nbm s LEU 133 Ca -0.05 -0.10 -0.27 0.00 -0.22 0.00 0.00 54.13 53.48 1nbm s LEU 133 Cb -0.15 -3.02 -0.01 0.00 0.50 0.00 0.00 46.19 43.52 1nbm s LEU 133 CO 0.03 -1.31 1.71 -0.69 -1.32 0.00 0.00 176.35 174.78 1nbm s VAL 134 N 4.33 3.52 -0.75 1.68 1.01 -1.26 -4.27 120.40 124.66 1nbm s VAL 134 Ca 0.36 0.43 0.26 0.00 0.00 0.00 0.00 61.98 63.03 1nbm s VAL 134 Cb -0.10 -4.00 0.23 0.00 0.00 0.00 0.00 36.38 32.50 1nbm s VAL 134 CO 0.23 -0.84 1.69 0.35 0.00 0.00 0.00 175.10 176.53 1nbm n THR 135 N 7.17 0.47 -1.04 3.92 -2.24 -1.26 -4.82 114.28 116.48 1nbm n THR 135 Ca 0.19 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1nbm n THR 135 Cb 0.50 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1nbm n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbm n GLY 136 N 1.34 0.50 3.20 3.38 0.00 -1.26 -4.66 105.19 107.69 1nbm n GLY 136 Ca 0.05 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.04 2.74 0.13 -0.61 1.01 -1.26 -2.60 121.20 118.58 1nbm s ILE 137 Ca 0.00 -0.92 -0.33 0.00 0.00 0.00 0.00 60.65 59.40 1nbm s ILE 137 Cb 0.00 -2.32 -0.11 0.00 0.01 0.00 0.00 42.46 40.05 1nbm s ILE 137 CO 0.00 0.32 1.55 0.11 0.00 0.00 0.00 174.94 176.92 1nbm h LYS 138 N 8.00 -0.47 -0.95 2.79 1.57 -1.88 -0.69 116.57 124.94 1nbm h LYS 138 Ca -0.37 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 58.65 1nbm h LYS 138 Cb 1.12 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 33.42 1nbm h LYS 138 CO 0.59 -0.31 0.52 -0.39 -0.57 0.00 0.00 179.45 179.29 1nbm h VAL 139 N -0.49 0.59 0.00 0.50 -1.51 -1.92 -0.49 116.25 112.94 1nbm h VAL 139 Ca 0.06 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1nbm h VAL 139 Cb 0.64 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.76 1nbm h VAL 139 CO -0.51 0.11 0.00 0.52 -1.23 0.00 0.00 177.57 176.46 1nbm n VAL 140 N -4.90 0.00 -0.41 7.19 0.31 -0.72 -2.70 118.33 117.10 1nbm n VAL 140 Ca 0.23 0.48 0.33 0.00 -0.01 0.00 0.00 64.34 65.37 1nbm n VAL 140 Cb 0.63 -1.08 0.63 0.00 -0.91 0.00 0.00 33.84 33.10 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 0.27 0.13 4.52 3.32 -1.16 0.55 116.42 124.05 1nbm h ASP 141 Ca 0.00 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1nbm h ASP 141 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1nbm h ASP 141 CO 0.00 -0.08 -0.06 0.25 -1.72 0.00 0.00 179.24 177.63 1nbm h LEU 142 N 0.16 -0.15 0.00 1.55 5.85 -1.24 -3.37 115.31 118.12 1nbm h LEU 142 Ca 0.74 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 59.32 1nbm h LEU 142 Cb 2.30 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.34 1nbm h LEU 142 CO -0.33 0.25 -0.80 -0.07 -0.34 0.00 0.00 178.44 177.15 1nbm h LEU 143 N -0.90 0.00 -7.02 2.25 3.38 -1.20 -3.43 115.31 108.39 1nbm h LEU 143 Ca -0.02 -0.66 -0.62 0.00 0.09 0.00 0.00 57.88 56.68 1nbm h LEU 143 Cb 0.14 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.47 1nbm h LEU 143 CO 0.03 1.30 -0.62 0.00 0.09 0.00 0.00 178.44 179.24 1nbm s ALA 144 N -2.32 3.55 0.15 1.53 0.00 0.19 -4.43 121.76 120.43 1nbm s ALA 144 Ca -0.25 -3.67 -0.31 0.00 0.00 0.00 0.00 51.96 47.72 1nbm s ALA 144 Cb 0.03 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.94 1nbm s ALA 144 CO 0.61 -2.08 1.55 -2.14 0.00 0.00 0.00 175.76 173.70 1nbm s PRO 145 N -1.25 4.22 -0.07 0.00 0.02 -1.02 -4.15 135.00 132.76 1nbm s PRO 145 Ca 0.25 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 1nbm s PRO 145 Cb -0.05 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1nbm s PRO 145 CO -0.16 -0.60 1.29 0.71 -0.33 0.00 0.00 177.00 177.91 1nbm s TYR 146 N 1.21 2.96 -0.02 6.54 1.51 -1.26 -4.81 117.35 123.49 1nbm s TYR 146 Ca 0.70 1.01 -0.30 0.00 -1.01 0.00 0.00 57.07 57.46 1nbm s TYR 146 Cb -0.43 -3.53 -0.05 0.00 -0.11 0.00 0.00 41.96 37.84 1nbm s TYR 146 CO 0.31 -1.84 1.33 0.00 -1.11 0.00 0.00 175.55 174.25 1nbm s ALA 147 N 2.65 3.55 -0.07 3.71 0.00 -1.26 -0.33 121.76 130.01 1nbm s ALA 147 Ca 0.59 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 1nbm s ALA 147 Cb -0.26 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.23 1nbm s ALA 147 CO 0.22 -0.85 1.91 0.21 0.00 0.00 0.00 175.76 177.25 1nbm s LYS 148 N 2.30 3.89 -0.22 0.00 2.20 0.19 -1.27 119.74 126.82 1nbm s LYS 148 Ca 0.61 2.28 -0.01 0.00 -0.36 0.00 0.00 55.97 58.49 1nbm s LYS 148 Cb -0.29 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 31.87 1nbm s LYS 148 CO 0.25 -1.22 0.19 0.41 -0.36 0.00 0.00 175.35 174.62 1nbm n GLY 149 N 4.74 0.60 3.32 5.54 0.00 -1.26 -4.63 105.19 113.49 1nbm n GLY 149 Ca 0.21 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.10 1.75 -0.14 -0.02 0.00 -0.40 -4.21 107.32 101.19 1nbm s GLY 150 Ca 0.07 -1.88 -0.08 0.00 0.00 0.00 0.00 44.72 42.84 1nbm s GLY 150 CO 0.12 -1.61 0.13 0.54 0.00 0.00 0.00 173.10 172.28 1nbm s LYS 151 N -4.02 3.63 -0.06 2.90 3.01 -1.26 -1.28 119.74 122.67 1nbm s LYS 151 Ca 0.37 -0.18 0.06 0.00 -1.01 0.00 0.00 55.97 55.21 1nbm s LYS 151 Cb 0.08 -3.23 -0.01 0.00 -1.01 0.00 0.00 37.83 33.66 1nbm s LYS 151 CO 0.14 0.63 -0.23 0.42 0.51 0.00 0.00 175.35 176.81 1nbm s ILE 152 N -0.60 1.90 -0.52 2.17 1.09 0.68 0.35 121.20 126.27 1nbm s ILE 152 Ca 0.13 -0.98 -0.18 0.00 -1.10 0.00 0.00 60.65 58.52 1nbm s ILE 152 Cb -0.12 -1.61 0.07 0.00 -1.06 0.00 0.00 42.46 39.75 1nbm s ILE 152 CO 0.02 0.53 0.58 -0.83 -0.10 0.00 0.00 174.94 175.15 1nbm s GLY 153 N -0.09 1.85 -0.50 6.18 0.00 0.01 -0.96 107.32 113.80 1nbm s GLY 153 Ca -0.04 -1.96 -0.25 0.00 0.00 0.00 0.00 44.72 42.47 1nbm s GLY 153 CO 0.04 1.39 0.96 -2.27 0.00 0.00 0.00 173.10 173.21 1nbm s LEU 154 N 2.37 3.99 -0.31 0.66 2.96 0.19 -1.19 118.68 127.35 1nbm s LEU 154 Ca 0.11 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.86 1nbm s LEU 154 Cb -0.22 -3.06 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 1nbm s LEU 154 CO 0.09 -1.16 0.20 -0.36 -1.32 0.00 0.00 176.35 173.81 1nbm s PHE 155 N 3.94 3.21 0.00 5.38 0.40 0.10 -1.70 117.98 129.31 1nbm s PHE 155 Ca 0.35 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1nbm s PHE 155 Cb -0.11 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1nbm s PHE 155 CO 0.24 -0.30 0.00 0.41 0.70 0.00 0.00 175.22 176.27 1nbm n GLY 156 N 5.06 1.71 0.00 4.36 0.00 -1.26 0.31 105.19 115.37 1nbm n GLY 156 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.17 0.84 3.35 -0.02 0.00 -1.26 -4.95 105.19 102.98 1nbm n GLY 157 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.92 1.99 -0.92 4.61 0.00 -1.26 -4.78 121.76 117.48 1nbm s ALA 158 Ca 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 51.96 50.21 1nbm s ALA 158 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1nbm s ALA 158 CO 0.00 -0.09 0.05 0.41 0.00 0.00 0.00 175.76 176.13 1nbm n GLY 159 N -0.43 -0.06 0.06 0.00 0.00 -1.26 -4.88 105.19 98.62 1nbm n GLY 159 Ca -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.99 0.73 -2.22 1.61 0.24 -1.26 -4.98 118.33 108.46 1nbm n VAL 160 Ca -0.12 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.34 61.29 1nbm n VAL 160 Cb 0.59 0.53 -0.00 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.44 -0.02 0.06 7.63 0.00 -1.26 -4.49 105.19 106.66 1nbm n GLY 161 Ca 0.02 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1nbm n GLY 161 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nbm h LYS 162 N -0.06 0.03 -0.97 1.61 3.64 -1.94 -0.18 116.57 118.71 1nbm h LYS 162 Ca -0.23 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1nbm h LYS 162 Cb 1.17 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1nbm h LYS 162 CO 0.27 0.31 0.62 1.79 -2.27 0.00 0.00 179.45 180.17 1nbm h THR 163 N -0.25 1.25 -0.29 1.00 1.35 -1.95 -1.06 112.91 112.97 1nbm h THR 163 Ca 0.01 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 65.34 1nbm h THR 163 Cb 0.29 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.55 1nbm h THR 163 CO 0.00 0.25 0.07 0.58 -0.25 0.00 0.00 175.52 176.17 1nbm h VAL 164 N 1.32 1.21 -0.94 6.82 2.07 -1.91 -0.81 116.25 124.01 1nbm h VAL 164 Ca 0.35 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1nbm h VAL 164 Cb -0.12 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1nbm h VAL 164 CO -0.07 0.23 0.62 0.25 0.02 0.00 0.00 177.57 178.62 1nbm h LEU 165 N 0.29 1.05 0.56 2.57 5.85 -0.50 0.13 115.31 125.27 1nbm h LEU 165 Ca 0.09 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1nbm h LEU 165 Cb 0.28 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.07 1nbm h LEU 165 CO 0.00 0.73 -0.27 0.40 -0.34 0.00 0.00 178.44 178.96 1nbm h ILE 166 N 1.22 0.41 -0.10 4.05 2.04 -0.83 0.07 117.51 124.37 1nbm h ILE 166 Ca 0.36 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 66.07 1nbm h ILE 166 Cb -0.05 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1nbm h ILE 166 CO -0.10 0.03 0.07 0.24 0.00 0.00 0.00 178.15 178.39 1nbm h MET 167 N -0.88 0.00 -0.01 2.37 2.86 -0.72 -1.43 114.93 117.12 1nbm h MET 167 Ca -0.08 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1nbm h MET 167 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1nbm h MET 167 CO 0.13 0.00 -0.07 1.49 1.06 0.00 0.00 176.91 179.51 1nbm h GLU 168 N 0.00 0.06 -0.73 1.72 4.57 -0.47 -2.36 114.58 117.38 1nbm h GLU 168 Ca 0.05 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1nbm h GLU 168 Cb 0.19 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.71 1nbm h GLU 168 CO -0.00 0.77 0.30 -0.07 -1.18 0.00 0.00 179.01 178.83 1nbm h LEU 169 N -0.62 0.30 0.75 1.64 3.38 -0.18 0.17 115.31 120.74 1nbm h LEU 169 Ca -0.01 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1nbm h LEU 169 Cb 0.79 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.61 1nbm h LEU 169 CO 0.01 0.13 -0.36 0.40 0.09 0.00 0.00 178.44 178.72 1nbm h ILE 170 N 0.46 0.22 -0.43 1.22 2.04 -1.33 0.35 117.51 120.06 1nbm h ILE 170 Ca 0.39 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.24 1nbm h ILE 170 Cb 0.55 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 1nbm h ILE 170 CO -0.37 0.01 -0.09 -1.13 0.00 0.00 0.00 178.15 176.57 1nbm h ASN 171 N -1.07 -0.37 0.32 1.72 -1.24 -0.82 -0.70 115.58 113.42 1nbm h ASN 171 Ca -0.10 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 1nbm h ASN 171 Cb 0.78 0.25 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1nbm h ASN 171 CO 0.17 -0.13 -0.16 0.78 -1.29 0.00 0.00 177.43 176.80 1nbm h ASN 172 N 0.01 -0.37 -0.40 1.15 4.21 -0.61 -0.05 115.58 119.52 1nbm h ASN 172 Ca 0.21 -0.08 0.06 0.00 1.21 0.00 0.00 56.30 57.69 1nbm h ASN 172 Cb 0.31 0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 37.56 1nbm h ASN 172 CO -0.43 -0.14 0.09 0.58 -1.29 0.00 0.00 177.43 176.24 1nbm h VAL 173 N -0.58 0.81 -0.31 2.81 2.07 -0.64 0.48 116.25 120.89 1nbm h VAL 173 Ca -0.04 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1nbm h VAL 173 Cb 0.43 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1nbm h VAL 173 CO 0.07 0.04 0.02 0.00 0.02 0.00 0.00 177.57 177.73 1nbm h ALA 174 N 1.29 0.41 0.00 1.67 0.00 -1.10 0.79 119.26 122.33 1nbm h ALA 174 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1nbm h ALA 174 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nbm h ALA 174 CO -0.24 0.14 -0.26 -0.22 0.00 0.00 0.00 179.25 178.67 1nbm h LYS 175 N 0.34 0.00 -0.09 0.00 1.63 -0.50 0.17 116.57 118.12 1nbm h LYS 175 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1nbm h LYS 175 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1nbm h LYS 175 CO 0.01 0.26 0.00 0.00 -3.45 0.00 0.00 179.45 176.27 1nbm n ALA 176 N -2.37 2.08 -1.34 5.00 0.00 0.16 -4.68 120.51 119.37 1nbm n ALA 176 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1nbm n ALA 176 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1nbm n ALA 176 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nbm n HIS 177 N -0.18 0.00 -1.87 0.00 8.25 0.27 -4.98 115.22 116.72 1nbm n HIS 177 Ca 0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1nbm n HIS 177 Cb 0.28 0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 1nbm n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbm n GLY 178 N 0.00 0.68 3.55 -1.41 0.00 0.57 -4.61 105.19 103.97 1nbm n GLY 178 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1nbm n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbm s GLY 179 N -2.23 1.74 0.77 -0.02 0.00 -1.26 -4.79 107.32 101.54 1nbm s GLY 179 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 1nbm s GLY 179 CO 0.00 -0.25 1.14 -0.19 0.00 0.00 0.00 173.10 173.80 1nbm s TYR 180 N -0.04 3.03 0.20 1.90 2.02 -1.26 -3.36 117.35 119.85 1nbm s TYR 180 Ca 0.02 0.78 0.08 0.00 -0.37 0.00 0.00 57.07 57.58 1nbm s TYR 180 Cb -0.13 -3.35 -0.05 0.00 -0.40 0.00 0.00 41.96 38.03 1nbm s TYR 180 CO 0.02 -1.58 -0.16 -1.12 -1.57 0.00 0.00 175.55 171.14 1nbm s SER 181 N -4.52 2.69 0.01 2.29 0.01 0.01 -2.46 113.70 111.73 1nbm s SER 181 Ca 0.61 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 56.91 1nbm s SER 181 Cb -0.11 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1nbm s SER 181 CO 0.49 -0.12 -0.10 -0.69 0.41 0.00 0.00 173.24 173.23 1nbm s VAL 182 N -2.72 0.75 -0.22 3.43 1.01 0.46 -1.50 120.40 121.61 1nbm s VAL 182 Ca 0.22 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1nbm s VAL 182 Cb -0.02 -0.67 0.05 0.00 0.00 0.00 0.00 36.38 35.74 1nbm s VAL 182 CO 0.08 0.07 -0.10 0.12 0.00 0.00 0.00 175.10 175.27 1nbm s PHE 183 N -0.50 2.66 -0.40 5.22 2.19 0.70 -0.86 117.98 126.99 1nbm s PHE 183 Ca 0.01 -1.83 -0.09 0.00 0.33 0.00 0.00 56.93 55.35 1nbm s PHE 183 Cb -0.05 -1.72 0.06 0.00 -1.31 0.00 0.00 43.02 40.00 1nbm s PHE 183 CO 0.00 -0.79 0.22 0.00 1.83 0.00 0.00 175.22 176.48 1nbm s ALA 184 N 1.31 3.26 -0.60 11.12 0.00 0.64 -0.86 121.76 136.63 1nbm s ALA 184 Ca -0.04 -1.96 -0.20 0.00 0.00 0.00 0.00 51.96 49.75 1nbm s ALA 184 Cb -0.18 -2.59 0.08 0.00 0.00 0.00 0.00 23.12 20.44 1nbm s ALA 184 CO -0.07 -1.53 0.79 0.20 0.00 0.00 0.00 175.76 175.14 1nbm s GLY 185 N 1.85 1.63 -0.27 0.00 0.00 0.22 -1.80 107.32 108.96 1nbm s GLY 185 Ca 0.02 -2.00 -0.26 0.00 0.00 0.00 0.00 44.72 42.48 1nbm s GLY 185 CO 0.04 1.74 0.90 0.14 0.00 0.00 0.00 173.10 175.91 1nbm s VAL 186 N 3.17 4.74 -0.60 1.40 1.01 0.31 -0.79 120.40 129.63 1nbm s VAL 186 Ca 0.16 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 1nbm s VAL 186 Cb -0.21 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1nbm s VAL 186 CO 0.09 -0.20 0.51 0.61 0.00 0.00 0.00 175.10 176.11 1nbm n GLY 187 N 3.80 -0.02 3.74 4.51 0.00 0.33 -2.60 105.19 114.95 1nbm n GLY 187 Ca 0.07 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1nbm n GLY 187 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nbm s GLU 188 N -4.48 4.59 -0.32 1.61 0.41 -0.60 -4.68 118.70 115.23 1nbm s GLU 188 Ca 0.06 1.23 -0.29 0.00 -0.41 0.00 0.00 54.97 55.56 1nbm s GLU 188 Cb -0.01 -3.36 0.02 0.00 -1.78 0.00 0.00 34.13 29.00 1nbm s GLU 188 CO 0.38 0.28 1.06 1.03 -0.49 0.00 0.00 175.26 177.51 1nbm s ARG 189 N -0.12 4.07 0.34 1.61 0.52 -1.26 -2.24 118.95 121.87 1nbm s ARG 189 Ca 0.42 1.06 0.14 0.00 -0.52 0.00 0.00 55.73 56.83 1nbm s ARG 189 Cb -0.22 -3.73 1.12 0.00 0.52 0.00 0.00 34.95 32.64 1nbm s ARG 189 CO 0.26 -0.88 1.52 2.41 0.02 0.00 0.00 175.30 178.63 1nbm n THR 190 N 5.83 -0.41 0.38 0.02 -1.04 -1.26 0.33 114.28 118.14 1nbm n THR 190 Ca 0.12 2.02 -0.19 0.00 -2.04 0.00 0.00 64.05 63.96 1nbm n THR 190 Cb 0.47 -3.16 -0.09 0.00 -1.82 0.00 0.00 70.33 65.73 1nbm n THR 190 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1nbm h ARG 191 N 0.00 -1.01 0.00 -2.82 2.43 -2.01 -1.59 114.38 109.39 1nbm h ARG 191 Ca 0.74 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.95 1nbm h ARG 191 Cb 1.85 0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1nbm h ARG 191 CO -0.80 -0.67 -0.14 0.93 -1.51 0.00 0.00 179.97 177.78 1nbm h GLU 192 N -1.04 0.00 -0.57 0.20 5.08 -0.52 -2.19 114.58 115.54 1nbm h GLU 192 Ca -0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1nbm h GLU 192 Cb 0.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1nbm h GLU 192 CO 0.09 0.14 0.15 0.78 -1.00 0.00 0.00 179.01 179.18 1nbm h GLY 193 N 0.64 0.97 0.77 -3.84 0.00 0.28 0.92 103.07 102.81 1nbm h GLY 193 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1nbm h GLY 193 CO 0.02 0.56 -0.10 -0.57 0.00 0.00 0.00 176.54 176.46 1nbm h ASN 194 N 0.81 0.37 0.23 0.19 -0.73 -0.76 -2.55 115.58 113.15 1nbm h ASN 194 Ca 0.18 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1nbm h ASN 194 Cb 0.33 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 1nbm h ASN 194 CO 0.00 0.72 -0.26 0.44 -0.37 0.00 0.00 177.43 177.96 1nbm h ASP 195 N 0.03 -0.71 -0.49 1.15 5.19 -1.24 -1.99 116.42 118.36 1nbm h ASP 195 Ca 0.04 0.07 0.09 0.00 -0.62 0.00 0.00 57.03 56.61 1nbm h ASP 195 Cb 0.58 0.25 -0.08 0.00 0.18 0.00 0.00 39.33 40.26 1nbm h ASP 195 CO 0.03 -0.37 0.01 0.25 -3.12 0.00 0.00 179.24 176.03 1nbm h LEU 196 N -0.54 -0.19 0.24 1.55 5.85 -0.83 0.32 115.31 121.72 1nbm h LEU 196 Ca -0.00 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1nbm h LEU 196 Cb 0.51 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1nbm h LEU 196 CO -0.07 -0.06 -0.35 0.22 -0.34 0.00 0.00 178.44 177.83 1nbm h TYR 197 N 0.13 -0.96 -0.29 1.25 3.20 -1.12 0.24 116.97 119.41 1nbm h TYR 197 Ca 0.25 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1nbm h TYR 197 Cb 0.37 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1nbm h TYR 197 CO -0.30 -0.48 -0.15 0.45 -1.64 0.00 0.00 178.16 176.04 1nbm h HIS 198 N -0.66 0.55 -0.23 -3.82 3.86 -0.82 -1.88 115.15 112.15 1nbm h HIS 198 Ca 0.00 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1nbm h HIS 198 Cb 0.64 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1nbm h HIS 198 CO -0.26 0.63 -0.28 1.49 0.86 0.00 0.00 177.93 180.38 1nbm h GLU 199 N 0.46 0.45 -0.22 2.45 4.81 0.09 -2.55 114.58 120.07 1nbm h GLU 199 Ca 0.08 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 1nbm h GLU 199 Cb 0.53 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1nbm h GLU 199 CO 0.03 0.69 -0.60 0.52 -0.73 0.00 0.00 179.01 178.93 1nbm h MET 200 N 0.39 0.73 -0.78 1.92 2.86 0.04 -2.63 114.93 117.47 1nbm h MET 200 Ca 0.05 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1nbm h MET 200 Cb 0.70 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1nbm h MET 200 CO 0.05 1.11 0.41 0.82 1.06 0.00 0.00 176.91 180.37 1nbm h ILE 201 N 0.55 1.23 -0.61 -1.22 2.04 -1.05 -1.35 117.51 117.10 1nbm h ILE 201 Ca -0.00 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1nbm h ILE 201 Cb 1.18 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1nbm h ILE 201 CO 0.12 0.27 0.15 -0.33 0.00 0.00 0.00 178.15 178.35 1nbm h GLU 202 N 1.09 0.98 0.00 2.37 5.08 -1.31 -1.26 114.58 121.54 1nbm h GLU 202 Ca 0.27 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nbm h GLU 202 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1nbm h GLU 202 CO -0.04 0.90 0.00 -1.13 -1.00 0.00 0.00 179.01 177.73 1nbm n SER 203 N -4.34 0.38 0.00 1.42 3.41 -0.85 -4.88 113.62 108.77 1nbm n SER 203 Ca 0.03 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1nbm n SER 203 Cb 0.24 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.30 0.85 0.16 5.00 0.00 -0.48 -4.86 105.19 106.16 1nbm n GLY 204 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1nbm n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1nbm h VAL 205 N 0.00 0.00 -3.80 1.61 -1.51 -1.74 -3.41 116.25 107.40 1nbm h VAL 205 Ca 0.00 -0.30 -0.37 0.00 -1.23 0.00 0.00 66.70 64.79 1nbm h VAL 205 Cb 0.00 1.10 -0.30 0.00 -2.13 0.00 0.00 31.29 29.96 1nbm h VAL 205 CO 0.00 0.00 -0.77 -0.63 -1.23 0.00 0.00 177.57 174.94 1nbm s ILE 206 N -3.38 0.55 0.06 7.19 1.01 -1.23 -0.22 121.20 125.18 1nbm s ILE 206 Ca 0.04 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1nbm s ILE 206 Cb 0.09 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 1nbm s ILE 206 CO 0.43 0.18 -0.13 0.21 0.00 0.00 0.00 174.94 175.63 1nbm s ASN 207 N 0.18 1.53 -0.17 3.58 3.84 -1.26 -4.24 114.94 118.40 1nbm s ASN 207 Ca -0.02 -0.59 0.14 0.00 0.21 0.00 0.00 52.86 52.59 1nbm s ASN 207 Cb -0.07 -0.04 -0.20 0.00 -0.55 0.00 0.00 41.25 40.40 1nbm s ASN 207 CO -0.00 -0.09 0.04 0.18 -2.79 0.00 0.00 177.10 174.43 1nbm n LEU 208 N 1.35 0.24 0.00 3.21 4.77 -1.26 -4.74 117.00 120.57 1nbm n LEU 208 Ca -0.21 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1nbm n LEU 208 Cb 0.54 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1nbm n LEU 208 CO 0.21 0.44 0.00 0.29 -1.33 0.00 0.00 177.39 177.01 1nbm n LYS 209 N -2.65 0.00 -3.41 3.23 5.02 -1.26 -4.94 118.16 114.14 1nbm n LYS 209 Ca -0.28 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 1nbm n LYS 209 Cb 1.03 -0.60 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 1nbm n LYS 209 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1nbm s ASP 210 N -1.73 6.51 -1.28 4.39 1.47 -1.26 -5.00 116.67 119.77 1nbm s ASP 210 Ca 0.00 0.76 -0.17 0.00 1.18 0.00 0.00 52.55 54.32 1nbm s ASP 210 Cb 0.00 -2.16 0.10 0.00 -0.34 0.00 0.00 42.92 40.51 1nbm s ASP 210 CO 0.00 -0.12 1.66 0.00 0.68 0.00 0.00 175.17 177.39 1nbm s ALA 211 N -1.94 3.49 -0.06 2.11 0.00 -1.26 -4.48 121.76 119.63 1nbm s ALA 211 Ca 0.45 -3.03 0.04 0.00 0.00 0.00 0.00 51.96 49.41 1nbm s ALA 211 Cb -0.11 -4.51 0.07 0.00 0.00 0.00 0.00 23.12 18.56 1nbm s ALA 211 CO 0.26 -3.17 1.04 0.25 0.00 0.00 0.00 175.76 174.15 1nbm n THR 212 N 5.94 1.16 -1.85 0.00 -2.24 -1.26 -5.01 114.28 111.03 1nbm n THR 212 Ca 0.46 -1.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.59 1nbm n THR 212 Cb 0.45 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.33 6.07 0.00 3.42 0.01 -1.26 -4.65 113.70 115.96 1nbm s SER 213 Ca 0.07 1.92 0.20 0.00 1.31 0.00 0.00 55.95 59.45 1nbm s SER 213 Cb 0.06 -2.52 0.58 0.00 0.21 0.00 0.00 66.02 64.34 1nbm s SER 213 CO 0.01 -1.46 1.48 0.29 0.41 0.00 0.00 173.24 173.97 1nbm n LYS 214 N 8.03 2.75 -4.07 12.44 5.02 0.69 -4.69 118.16 138.34 1nbm n LYS 214 Ca 0.23 -2.55 -0.11 0.00 -2.02 0.00 0.00 58.31 53.86 1nbm n LYS 214 Cb 0.44 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.01 0.46 -0.00 -0.18 1.01 -1.20 -0.81 120.40 118.68 1nbm s VAL 215 Ca 0.44 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1nbm s VAL 215 Cb 0.23 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1nbm s VAL 215 CO 0.30 -0.54 -0.20 0.00 0.00 0.00 0.00 175.10 174.66 1nbm s ALA 216 N -2.00 1.68 0.02 5.51 0.00 -0.56 0.45 121.76 126.86 1nbm s ALA 216 Ca -0.06 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1nbm s ALA 216 Cb -0.06 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1nbm s ALA 216 CO -0.02 0.41 -0.18 -0.51 0.00 0.00 0.00 175.76 175.46 1nbm s LEU 217 N -0.60 2.58 -0.08 0.00 1.43 -0.52 -0.21 118.68 121.27 1nbm s LEU 217 Ca 0.08 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1nbm s LEU 217 Cb -0.08 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.67 1nbm s LEU 217 CO -0.00 0.28 0.01 -0.69 0.23 0.00 0.00 176.35 176.18 1nbm s VAL 218 N -0.86 0.32 -0.13 -1.59 1.01 -0.04 -0.11 120.40 119.00 1nbm s VAL 218 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1nbm s VAL 218 Cb -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1nbm s VAL 218 CO 0.04 0.20 -0.13 -0.31 0.00 0.00 0.00 175.10 174.90 1nbm s TYR 219 N 1.99 2.81 -0.77 5.22 2.02 -0.73 -0.61 117.35 127.29 1nbm s TYR 219 Ca 0.05 -0.69 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 1nbm s TYR 219 Cb -0.13 -1.86 0.23 0.00 -0.40 0.00 0.00 41.96 39.81 1nbm s TYR 219 CO -0.05 -0.25 0.78 0.41 -1.57 0.00 0.00 175.55 174.87 1nbm n GLY 220 N 3.62 4.50 3.68 0.71 0.00 0.03 -4.37 105.19 113.36 1nbm n GLY 220 Ca -0.18 -2.68 -0.39 0.00 0.00 0.00 0.00 46.02 42.77 1nbm n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nbm n GLN 221 N 1.51 1.54 0.02 1.61 6.02 -1.26 -0.51 117.38 126.31 1nbm n GLN 221 Ca 0.25 0.56 0.04 0.00 -0.01 0.00 0.00 57.00 57.84 1nbm n GLN 221 Cb 0.38 -2.36 0.17 0.00 1.02 0.00 0.00 30.24 29.45 1nbm n GLN 221 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1nbm n MET 222 N -0.54 0.02 0.07 -1.09 2.81 -0.95 -1.29 117.12 116.14 1nbm n MET 222 Ca 0.10 0.42 -0.04 0.00 -1.81 0.00 0.00 57.70 56.36 1nbm n MET 222 Cb 0.43 -1.55 0.16 0.00 -0.71 0.00 0.00 33.22 31.55 1nbm n MET 222 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1nbm h ASN 223 N 0.00 0.34 -4.09 7.83 2.35 -1.88 -3.45 115.58 116.68 1nbm h ASN 223 Ca 0.00 -0.16 -0.47 0.00 -0.55 0.00 0.00 56.30 55.12 1nbm h ASN 223 Cb 0.10 -0.10 0.02 0.00 0.05 0.00 0.00 38.32 38.40 1nbm h ASN 223 CO 0.00 0.77 0.38 -1.61 -1.65 0.00 0.00 177.43 175.32 1nbm s GLU 224 N -4.01 3.82 1.03 0.81 2.02 -0.41 -4.98 118.70 116.98 1nbm s GLU 224 Ca -0.05 1.30 -0.11 0.00 0.02 0.00 0.00 54.97 56.13 1nbm s GLU 224 Cb 0.13 -2.10 0.21 0.00 0.10 0.00 0.00 34.13 32.47 1nbm s GLU 224 CO 0.79 -0.40 1.09 -2.30 0.02 0.00 0.00 175.26 174.46 1nbm n PRO 225 N -1.04 -1.36 -0.28 0.39 -0.02 -1.26 -4.66 135.00 126.77 1nbm n PRO 225 Ca 0.09 -0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.32 1nbm n PRO 225 Cb 0.53 -2.29 0.24 0.00 -0.02 0.00 0.00 33.50 31.96 1nbm n PRO 225 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1nbm h PRO 226 N -2.26 0.33 -0.86 0.52 0.13 -1.89 -0.76 132.00 127.22 1nbm h PRO 226 Ca -0.51 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.65 1nbm h PRO 226 Cb 1.30 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1nbm h PRO 226 CO 0.45 0.22 0.56 0.78 -0.23 0.00 0.00 178.00 179.78 1nbm h GLY 227 N 0.35 1.22 0.57 1.56 0.00 -1.84 -0.02 103.07 104.90 1nbm h GLY 227 Ca 0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1nbm h GLY 227 CO -0.52 0.31 -0.06 0.00 0.00 0.00 0.00 176.54 176.27 1nbm h ALA 228 N 1.52 -0.17 -0.21 3.60 0.00 -1.38 -2.40 119.26 120.22 1nbm h ALA 228 Ca 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1nbm h ALA 228 Cb 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nbm h ALA 228 CO -0.12 -0.38 0.04 0.00 0.00 0.00 0.00 179.25 178.79 1nbm h ARG 229 N -0.60 0.30 0.00 0.00 3.08 -1.23 -1.33 114.38 114.60 1nbm h ARG 229 Ca -0.02 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1nbm h ARG 229 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1nbm h ARG 229 CO 0.03 0.29 -0.42 0.00 -1.07 0.00 0.00 179.97 178.80 1nbm h ALA 230 N 1.75 0.87 0.00 0.04 0.00 -0.93 -3.29 119.26 117.70 1nbm h ALA 230 Ca 0.07 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1nbm h ALA 230 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1nbm h ALA 230 CO -0.00 0.53 -1.69 0.54 0.00 0.00 0.00 179.25 178.63 1nbm n ARG 231 N -3.41 0.64 -0.18 0.00 5.12 -0.71 -4.24 116.66 113.87 1nbm n ARG 231 Ca 0.01 0.14 0.26 0.00 -1.93 0.00 0.00 57.85 56.32 1nbm n ARG 231 Cb 0.59 -1.72 0.68 0.00 -1.16 0.00 0.00 32.46 30.84 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 0.59 -0.18 1.55 -1.51 -1.34 0.27 116.25 115.63 1nbm h VAL 232 Ca -0.23 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1nbm h VAL 232 Cb 1.68 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1nbm h VAL 232 CO 0.04 0.02 0.08 0.00 -1.23 0.00 0.00 177.57 176.47 1nbm h ALA 233 N 1.58 0.23 0.11 5.19 0.00 -1.76 -1.27 119.26 123.33 1nbm h ALA 233 Ca 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1nbm h ALA 233 Cb 1.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1nbm h ALA 233 CO -0.04 -0.20 -0.05 -0.07 0.00 0.00 0.00 179.25 178.89 1nbm h LEU 234 N 0.14 -0.12 -0.53 0.00 3.38 -0.76 -0.93 115.31 116.49 1nbm h LEU 234 Ca 0.06 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1nbm h LEU 234 Cb 0.14 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 1nbm h LEU 234 CO -0.01 -0.05 -0.19 0.74 0.09 0.00 0.00 178.44 179.02 1nbm h THR 235 N -0.18 0.37 -0.63 0.22 2.02 -1.07 0.44 112.91 114.08 1nbm h THR 235 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1nbm h THR 235 Cb 0.14 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1nbm h THR 235 CO 0.02 0.00 0.25 1.23 0.37 0.00 0.00 175.52 177.39 1nbm h GLY 236 N -0.07 0.99 1.40 2.16 0.00 -0.94 -1.86 103.07 104.76 1nbm h GLY 236 Ca 0.25 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1nbm h GLY 236 CO -0.58 0.49 -0.12 -2.00 0.00 0.00 0.00 176.54 174.33 1nbm h LEU 237 N 0.91 0.70 -0.42 3.11 5.85 0.77 -2.21 115.31 124.02 1nbm h LEU 237 Ca 0.21 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1nbm h LEU 237 Cb 0.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nbm h LEU 237 CO -0.02 0.84 -0.27 0.74 -0.34 0.00 0.00 178.44 179.39 1nbm h THR 238 N 0.65 1.27 -0.46 1.05 2.02 0.21 0.25 112.91 117.90 1nbm h THR 238 Ca 0.11 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 1nbm h THR 238 Cb 0.57 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1nbm h THR 238 CO 0.04 0.49 0.18 0.58 0.37 0.00 0.00 175.52 177.17 1nbm h VAL 239 N 0.76 1.18 0.14 3.16 2.07 -1.09 -2.24 116.25 120.22 1nbm h VAL 239 Ca 0.09 -0.56 -0.30 0.00 0.82 0.00 0.00 66.70 66.74 1nbm h VAL 239 Cb 0.85 0.63 0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1nbm h VAL 239 CO 0.08 0.22 -1.27 0.00 0.02 0.00 0.00 177.57 176.61 1nbm h ALA 240 N 1.54 -0.02 -1.00 1.67 0.00 -1.10 -3.29 119.26 117.06 1nbm h ALA 240 Ca 0.16 -0.79 0.14 0.00 0.00 0.00 0.00 54.91 54.43 1nbm h ALA 240 Cb 0.14 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1nbm h ALA 240 CO -0.01 0.70 0.63 0.93 0.00 0.00 0.00 179.25 181.49 1nbm h GLU 241 N 0.26 0.89 -0.06 0.00 5.08 0.01 -2.42 114.58 118.35 1nbm h GLU 241 Ca -0.20 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1nbm h GLU 241 Cb 1.95 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.94 1nbm h GLU 241 CO 0.24 0.59 -0.54 -0.92 -1.00 0.00 0.00 179.01 177.38 1nbm h TYR 242 N 0.92 -1.60 -0.77 4.33 3.20 -1.49 0.14 116.97 121.71 1nbm h TYR 242 Ca 0.52 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.58 1nbm h TYR 242 Cb 0.62 0.70 -0.09 0.00 1.54 0.00 0.00 36.73 39.50 1nbm h TYR 242 CO -0.00 -0.56 0.35 0.74 -1.64 0.00 0.00 178.16 177.04 1nbm h PHE 243 N -0.63 0.61 0.34 -3.82 0.04 -1.59 0.32 116.94 112.19 1nbm h PHE 243 Ca 0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1nbm h PHE 243 Cb 0.70 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1nbm h PHE 243 CO -0.55 0.13 -0.16 -0.09 -0.60 0.00 0.00 178.31 177.04 1nbm h ARG 244 N 0.52 -0.44 0.00 1.51 2.43 -1.29 0.40 114.38 117.52 1nbm h ARG 244 Ca 0.41 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1nbm h ARG 244 Cb 0.58 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1nbm h ARG 244 CO -0.36 -0.12 0.00 -0.25 -1.51 0.00 0.00 179.97 177.73 1nbm n ASP 245 N -5.11 0.00 0.03 -3.80 8.00 0.42 -1.60 116.55 114.49 1nbm n ASP 245 Ca -0.09 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1nbm n ASP 245 Cb 0.27 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.36 0.00 0.00 -1.24 1.13 0.11 -4.78 117.38 111.24 1nbm n GLN 246 Ca 0.09 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.28 1nbm n GLN 246 Cb 0.21 -0.48 0.33 0.00 0.11 0.00 0.00 30.24 30.40 1nbm n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1nbm n GLU 247 N -3.28 1.48 -3.77 -1.09 1.02 0.33 -4.96 120.64 110.37 1nbm n GLU 247 Ca 0.00 -1.01 -0.27 0.00 -0.02 0.00 0.00 57.16 55.86 1nbm n GLU 247 Cb 0.21 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1nbm n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nbm n GLY 248 N 1.29 -0.49 3.99 0.62 0.00 0.11 -4.93 105.19 105.79 1nbm n GLY 248 Ca 0.15 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 1nbm n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 249 N -6.41 2.16 -0.70 1.61 -0.21 -0.91 -4.30 119.66 110.89 1nbm s GLN 249 Ca 0.55 -1.06 -0.06 0.00 0.02 0.00 0.00 55.36 54.80 1nbm s GLN 249 Cb -0.26 -2.46 0.18 0.00 1.00 0.00 0.00 33.01 31.47 1nbm s GLN 249 CO 0.79 -1.02 0.56 -0.51 -2.12 0.00 0.00 175.29 172.99 1nbm s ASP 250 N -4.59 5.75 0.49 5.90 1.01 -1.26 -1.74 116.67 122.24 1nbm s ASP 250 Ca 0.62 -2.85 -0.12 0.00 0.71 0.00 0.00 52.55 50.91 1nbm s ASP 250 Cb -0.08 -1.97 -0.06 0.00 1.01 0.00 0.00 42.92 41.82 1nbm s ASP 250 CO 0.41 -0.43 0.90 -0.69 0.21 0.00 0.00 175.17 175.57 1nbm s VAL 251 N -0.06 4.69 -0.17 -1.27 1.01 -0.14 -4.22 120.40 120.24 1nbm s VAL 251 Ca 0.18 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1nbm s VAL 251 Cb -0.17 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1nbm s VAL 251 CO -0.05 -0.73 -0.18 -0.22 0.00 0.00 0.00 175.10 173.92 1nbm s LEU 252 N -4.25 2.27 -0.19 3.92 0.20 -1.03 -1.90 118.68 117.69 1nbm s LEU 252 Ca 0.54 -0.58 -0.04 0.00 0.69 0.00 0.00 54.13 54.74 1nbm s LEU 252 Cb -0.10 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.13 1nbm s LEU 252 CO 0.37 0.03 -0.04 -0.22 -0.29 0.00 0.00 176.35 176.19 1nbm s LEU 253 N 1.14 3.02 -0.13 -0.68 2.96 0.34 -0.41 118.68 124.93 1nbm s LEU 253 Ca 0.01 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1nbm s LEU 253 Cb -0.14 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1nbm s LEU 253 CO -0.08 0.05 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.64 1nbm s PHE 254 N 1.06 3.12 -0.25 5.38 0.40 -0.04 -0.80 117.98 126.85 1nbm s PHE 254 Ca 0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1nbm s PHE 254 Cb -0.15 -1.90 0.07 0.00 0.51 0.00 0.00 43.02 41.55 1nbm s PHE 254 CO 0.00 0.21 -0.01 0.42 0.70 0.00 0.00 175.22 176.54 1nbm s ILE 255 N -0.18 1.36 -0.29 0.64 1.01 -1.00 -0.26 121.20 122.48 1nbm s ILE 255 Ca 0.05 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1nbm s ILE 255 Cb -0.13 -1.73 0.08 0.00 0.01 0.00 0.00 42.46 40.69 1nbm s ILE 255 CO 0.02 -0.22 0.01 -0.62 0.00 0.00 0.00 174.94 174.13 1nbm s ASP 256 N 1.45 4.28 0.46 3.58 2.15 -0.74 -1.54 116.67 126.31 1nbm s ASP 256 Ca -0.02 -1.65 0.03 0.00 0.43 0.00 0.00 52.55 51.35 1nbm s ASP 256 Cb -0.18 -1.32 -0.04 0.00 -0.30 0.00 0.00 42.92 41.08 1nbm s ASP 256 CO -0.09 -0.32 0.02 0.54 -0.17 0.00 0.00 175.17 175.15 1nbm s ASN 257 N 1.23 3.86 0.14 -0.34 2.20 -1.07 -0.53 114.94 120.42 1nbm s ASN 257 Ca 0.03 -1.55 0.02 0.00 -0.94 0.00 0.00 52.86 50.41 1nbm s ASN 257 Cb -0.19 0.20 -0.11 0.00 -2.00 0.00 0.00 41.25 39.16 1nbm s ASN 257 CO -0.10 -0.72 1.31 -0.29 -2.94 0.00 0.00 177.10 174.35 1nbm h ILE 258 N 1.56 1.54 -0.73 0.54 6.09 -1.48 -3.28 117.51 121.74 1nbm h ILE 258 Ca -0.43 -2.87 0.01 0.00 -1.37 0.00 0.00 64.86 60.19 1nbm h ILE 258 Cb 1.28 2.64 -0.04 0.00 0.47 0.00 0.00 36.82 41.18 1nbm h ILE 258 CO 0.75 0.83 0.48 0.15 -3.07 0.00 0.00 178.15 177.29 1nbm h PHE 259 N 0.08 0.93 0.00 2.19 3.57 -1.95 -0.07 116.94 121.68 1nbm h PHE 259 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1nbm h PHE 259 Cb 1.66 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1nbm h PHE 259 CO 0.03 0.59 0.00 0.00 -2.23 0.00 0.00 178.31 176.70 1nbm h ARG 260 N 1.00 0.00 -0.13 1.11 3.08 -1.87 0.00 114.38 117.57 1nbm h ARG 260 Ca 0.27 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.24 1nbm h ARG 260 Cb -0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1nbm h ARG 260 CO -0.06 0.00 -0.23 0.35 -1.07 0.00 0.00 179.97 178.97 1nbm h PHE 261 N 0.00 0.48 -0.26 3.04 3.57 -1.08 -1.73 116.94 120.96 1nbm h PHE 261 Ca 0.00 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.27 1nbm h PHE 261 Cb 0.43 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1nbm h PHE 261 CO 0.00 0.84 -0.07 1.15 -2.23 0.00 0.00 178.31 178.01 1nbm h THR 262 N -0.02 1.28 -0.18 4.41 2.02 -0.85 -2.65 112.91 116.92 1nbm h THR 262 Ca 0.01 -1.08 0.03 0.00 0.77 0.00 0.00 66.41 66.14 1nbm h THR 262 Cb 0.81 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1nbm h THR 262 CO 0.05 0.34 -0.00 1.56 0.37 0.00 0.00 175.52 177.84 1nbm h GLN 263 N 0.25 0.05 -0.87 6.66 1.08 -1.04 0.37 115.11 121.62 1nbm h GLN 263 Ca 0.06 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.40 1nbm h GLN 263 Cb 0.54 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.89 1nbm h GLN 263 CO 0.03 0.04 0.56 0.00 -0.95 0.00 0.00 178.83 178.50 1nbm h ALA 264 N 1.15 1.85 0.33 3.87 0.00 -1.26 -1.03 119.26 124.18 1nbm h ALA 264 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nbm h ALA 264 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nbm h ALA 264 CO -0.14 -0.08 -0.16 0.78 0.00 0.00 0.00 179.25 179.64 1nbm h GLY 265 N 0.67 -0.47 0.50 0.00 0.00 -0.61 -0.83 103.07 102.33 1nbm h GLY 265 Ca 0.43 0.17 0.11 0.00 0.00 0.00 0.00 47.33 48.04 1nbm h GLY 265 CO -0.19 -0.17 0.58 1.76 0.00 0.00 0.00 176.54 178.52 1nbm h SER 266 N -0.61 0.85 0.44 0.19 0.02 -0.27 0.10 113.55 114.27 1nbm h SER 266 Ca -0.05 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1nbm h SER 266 Cb 0.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1nbm h SER 266 CO 0.08 0.47 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.69 1nbm h GLU 267 N 0.94 -0.57 -0.43 3.45 5.08 -1.04 0.27 114.58 122.28 1nbm h GLU 267 Ca 0.46 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.92 1nbm h GLU 267 Cb 0.42 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1nbm h GLU 267 CO -0.25 -0.34 0.13 0.28 -1.00 0.00 0.00 179.01 177.83 1nbm h VAL 268 N -0.68 0.84 -0.62 3.13 2.07 -0.55 0.19 116.25 120.64 1nbm h VAL 268 Ca -0.06 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1nbm h VAL 268 Cb 0.50 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1nbm h VAL 268 CO 0.10 0.05 0.32 -1.28 0.02 0.00 0.00 177.57 176.79 1nbm h SER 269 N 0.29 0.46 -0.19 0.57 0.87 -0.57 -1.08 113.55 113.90 1nbm h SER 269 Ca 0.20 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1nbm h SER 269 Cb 0.21 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1nbm h SER 269 CO -0.23 0.30 0.12 0.00 -0.53 0.00 0.00 176.83 176.50 1nbm h ALA 270 N 1.34 0.24 -0.57 6.23 0.00 0.88 -2.07 119.26 125.30 1nbm h ALA 270 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nbm h ALA 270 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1nbm h ALA 270 CO -0.19 -0.27 0.35 -0.07 0.00 0.00 0.00 179.25 179.08 1nbm h LEU 271 N 0.24 0.67 0.00 0.00 3.38 -0.28 0.10 115.31 119.42 1nbm h LEU 271 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nbm h LEU 271 Cb -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1nbm h LEU 271 CO -0.01 0.51 0.00 0.18 0.09 0.00 0.00 178.44 179.21 1nbm n LEU 272 N -4.43 0.00 0.00 1.67 4.77 -0.48 -4.87 117.00 113.66 1nbm n LEU 272 Ca 0.05 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1nbm n LEU 272 Cb 0.07 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1nbm n LEU 272 CO 0.36 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1nbm n GLY 273 N 0.42 0.62 3.77 -0.72 0.00 0.36 -5.05 105.19 104.59 1nbm n GLY 273 Ca 0.06 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.82 4.66 -0.02 1.61 0.52 -0.82 -5.00 118.95 118.09 1nbm s ARG 274 Ca 0.00 1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 56.19 1nbm s ARG 274 Cb 0.00 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.21 1nbm s ARG 274 CO 0.00 0.52 1.42 0.42 0.02 0.00 0.00 175.30 177.67 1nbm s ILE 275 N -1.23 3.73 0.37 1.52 1.01 -1.26 -4.55 121.20 120.79 1nbm s ILE 275 Ca 0.39 1.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.85 1nbm s ILE 275 Cb -0.23 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1nbm s ILE 275 CO 0.28 -0.02 1.28 -2.84 0.00 0.00 0.00 174.94 173.64 1nbm s PRO 276 N 2.64 4.16 0.00 2.79 0.02 -1.26 -4.43 135.00 138.92 1nbm s PRO 276 Ca 0.64 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1nbm s PRO 276 Cb -0.31 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1nbm s PRO 276 CO 0.26 -0.31 0.00 -1.13 -0.33 0.00 0.00 177.00 175.49 1nbm n SER 277 N 0.43 0.00 -4.70 2.53 3.41 0.35 -4.81 113.62 110.83 1nbm n SER 277 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 1nbm n SER 277 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1nbm n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nbm n ALA 278 N -3.00 1.82 -1.39 7.33 0.00 -1.26 -1.25 120.51 122.76 1nbm n ALA 278 Ca 0.00 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 1nbm n ALA 278 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 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 2.26 0.00 -0.92 0.00 0.31 -1.26 -2.14 118.33 116.58 1nbm n VAL 279 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1nbm n VAL 279 Cb 0.34 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 -0.05 0.56 3.83 2.92 0.00 -0.38 -5.04 105.19 107.03 1nbm n GLY 280 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.09 3.37 0.55 1.61 2.02 -0.91 -4.62 117.35 117.28 1nbm s TYR 281 Ca 0.00 1.51 -0.21 0.00 -0.37 0.00 0.00 57.07 58.00 1nbm s TYR 281 Cb 0.00 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.68 1nbm s TYR 281 CO 0.00 -0.37 1.30 1.14 -1.57 0.00 0.00 175.55 176.05 1nbm s GLN 282 N -3.82 3.13 0.28 -0.62 0.00 -1.26 -0.49 119.66 116.88 1nbm s GLN 282 Ca 0.60 2.10 -0.02 0.00 -0.00 0.00 0.00 55.36 58.04 1nbm s GLN 282 Cb -0.10 -2.19 0.39 0.00 0.00 0.00 0.00 33.01 31.11 1nbm s GLN 282 CO 0.27 -1.15 1.88 -1.35 0.00 0.00 0.00 175.29 174.94 1nbm h PRO 283 N 1.36 0.99 -1.04 9.60 0.11 -1.94 -1.96 132.00 139.12 1nbm h PRO 283 Ca -0.51 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.47 1nbm h PRO 283 Cb 1.30 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nbm h PRO 283 CO 0.57 0.76 0.00 0.25 -0.21 0.00 0.00 178.00 179.37 1nbm n THR 284 N -4.33 0.77 -0.26 -1.15 -2.24 -1.26 -4.08 114.28 101.73 1nbm n THR 284 Ca 0.07 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.79 1nbm n THR 284 Cb 0.13 -0.88 0.05 0.00 -2.10 0.00 0.00 70.33 67.54 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 0.88 0.94 -0.12 3.22 5.85 -1.72 0.22 115.31 124.59 1nbm h LEU 285 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1nbm h LEU 285 Cb 0.86 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1nbm h LEU 285 CO 0.00 0.81 0.03 0.00 -0.34 0.00 0.00 178.44 178.93 1nbm h ALA 286 N 1.18 0.16 0.14 1.25 0.00 -1.85 -2.49 119.26 117.64 1nbm h ALA 286 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nbm h ALA 286 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nbm h ALA 286 CO -0.03 -0.20 -0.07 1.79 0.00 0.00 0.00 179.25 180.73 1nbm h THR 287 N -0.02 0.99 -0.79 0.00 1.35 -1.82 -0.17 112.91 112.44 1nbm h THR 287 Ca 0.04 -1.05 0.19 0.00 -0.55 0.00 0.00 66.41 65.03 1nbm h THR 287 Cb 0.27 1.59 -0.12 0.00 -1.73 0.00 0.00 68.15 68.16 1nbm h THR 287 CO 0.00 0.23 0.21 0.44 -0.25 0.00 0.00 175.52 176.15 1nbm h ASP 288 N -0.74 0.03 -0.00 5.36 3.32 -0.62 0.14 116.42 123.91 1nbm h ASP 288 Ca -0.02 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1nbm h ASP 288 Cb 0.52 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1nbm h ASP 288 CO 0.03 -0.07 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.45 1nbm h MET 289 N 0.27 0.01 0.21 3.56 4.05 -1.48 -3.27 114.93 118.28 1nbm h MET 289 Ca 0.47 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.89 1nbm h MET 289 Cb 0.85 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.61 1nbm h MET 289 CO -0.56 0.62 -0.42 0.78 0.23 0.00 0.00 176.91 177.56 1nbm h GLY 290 N -0.59 -0.91 0.14 1.39 0.00 0.51 -1.15 103.07 102.45 1nbm h GLY 290 Ca -0.00 0.50 0.16 0.00 0.00 0.00 0.00 47.33 47.99 1nbm h GLY 290 CO 0.00 -0.29 0.39 -0.91 0.00 0.00 0.00 176.54 175.73 1nbm h THR 291 N -0.72 0.67 -0.10 4.70 1.35 -0.94 0.32 112.91 118.18 1nbm h THR 291 Ca 0.00 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.64 1nbm h THR 291 Cb 0.71 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1nbm h THR 291 CO -0.19 0.10 -0.09 -0.03 -0.25 0.00 0.00 175.52 175.06 1nbm h MET 292 N 0.53 0.23 -0.48 4.72 -1.53 -1.55 -3.22 114.93 113.64 1nbm h MET 292 Ca 0.46 -0.12 -0.08 0.00 -3.44 0.00 0.00 59.70 56.52 1nbm h MET 292 Cb 0.71 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.74 1nbm h MET 292 CO -0.40 0.65 -0.03 1.96 0.14 0.00 0.00 176.91 179.23 1nbm h GLN 293 N -0.17 0.81 0.00 0.39 1.08 -0.28 -2.87 115.11 114.08 1nbm h GLN 293 Ca 0.02 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1nbm h GLN 293 Cb 0.60 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1nbm h GLN 293 CO 0.02 0.84 -0.02 0.93 -0.95 0.00 0.00 178.83 179.64 1nbm h GLU 294 N 0.75 0.00 0.00 1.46 4.39 -0.42 -0.16 114.58 120.60 1nbm h GLU 294 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1nbm h GLU 294 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1nbm h GLU 294 CO 0.03 0.02 -0.38 0.00 -1.16 0.00 0.00 179.01 177.52 1nbm h ARG 295 N 0.00 0.00 -5.56 2.33 3.08 -1.53 -3.40 114.38 109.30 1nbm h ARG 295 Ca -0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1nbm h ARG 295 Cb 0.13 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.04 1nbm h ARG 295 CO 0.00 0.38 1.01 0.42 -1.07 0.00 0.00 179.97 180.71 1nbm s ILE 296 N -3.35 4.31 0.37 2.04 1.01 -0.07 -4.85 121.20 120.65 1nbm s ILE 296 Ca 0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1nbm s ILE 296 Cb 0.09 -4.86 0.02 0.00 0.01 0.00 0.00 42.46 37.72 1nbm s ILE 296 CO 0.70 -1.67 0.58 0.42 0.00 0.00 0.00 174.94 174.97 1nbm s THR 297 N 3.94 0.00 -0.20 2.92 -4.23 -1.26 -4.75 115.64 112.07 1nbm s THR 297 Ca 0.35 -1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1nbm s THR 297 Cb -0.06 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1nbm s THR 297 CO -0.04 0.00 0.05 -0.89 -0.54 0.00 0.00 174.62 173.20 1nbm s THR 298 N -2.72 4.49 0.51 3.99 2.01 -1.26 -2.81 115.64 119.85 1nbm s THR 298 Ca 0.26 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1nbm s THR 298 Cb -0.02 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.48 1nbm s THR 298 CO 0.19 0.43 0.20 0.35 -0.69 0.00 0.00 174.62 175.10 1nbm n THR 299 N 3.95 0.00 -0.79 -0.82 -2.24 -0.58 -2.31 114.28 111.49 1nbm n THR 299 Ca -0.17 -2.21 -0.11 0.00 -2.27 0.00 0.00 64.05 59.30 1nbm n THR 299 Cb 0.52 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1nbm n THR 299 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nbm n LYS 300 N -1.49 1.55 0.13 -0.78 5.02 -1.23 -3.72 118.16 117.64 1nbm n LYS 300 Ca -0.11 -0.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 1nbm n LYS 300 Cb 0.61 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 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 0.97 0.00 0.00 1.97 5.02 -1.26 -5.15 118.16 119.70 1nbm n LYS 301 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1nbm n LYS 301 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1nbm n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbm n GLY 302 N 1.05 4.42 3.43 0.72 0.00 -1.24 -4.53 105.19 109.03 1nbm n GLY 302 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1nbm n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nbm s SER 303 N 1.45 -0.39 -0.18 1.61 1.04 -0.71 -1.52 113.70 115.00 1nbm s SER 303 Ca 0.00 -0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 1nbm s SER 303 Cb 0.00 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1nbm s SER 303 CO 0.00 -0.97 0.07 -0.63 0.98 0.00 0.00 173.24 172.69 1nbm s ILE 304 N -3.80 0.13 -0.17 -1.02 1.01 -1.12 -0.97 121.20 115.26 1nbm s ILE 304 Ca 0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 1nbm s ILE 304 Cb -0.00 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 1nbm s ILE 304 CO -0.10 -0.24 0.13 -0.89 0.00 0.00 0.00 174.94 173.84 1nbm s THR 305 N 2.04 5.44 -0.17 2.92 2.01 -0.80 -3.92 115.64 123.17 1nbm s THR 305 Ca 0.01 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1nbm s THR 305 Cb -0.16 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1nbm s THR 305 CO -0.08 0.52 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.65 1nbm s SER 306 N -0.22 3.52 -0.52 3.53 0.15 -0.40 -0.51 113.70 119.25 1nbm s SER 306 Ca 0.11 -0.53 -0.16 0.00 0.70 0.00 0.00 55.95 56.07 1nbm s SER 306 Cb -0.11 -1.55 0.11 0.00 -1.71 0.00 0.00 66.02 62.76 1nbm s SER 306 CO 0.01 0.05 0.48 -0.69 1.20 0.00 0.00 173.24 174.29 1nbm s VAL 307 N 1.01 5.18 -0.18 4.45 1.01 0.02 -0.23 120.40 131.65 1nbm s VAL 307 Ca -0.02 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 1nbm s VAL 307 Cb -0.15 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1nbm s VAL 307 CO -0.04 -0.79 0.06 -1.10 0.00 0.00 0.00 175.10 173.23 1nbm s GLN 308 N 1.74 3.94 0.17 2.72 -0.21 -0.13 -2.37 119.66 125.51 1nbm s GLN 308 Ca 0.04 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.76 1nbm s GLN 308 Cb -0.27 -3.20 -0.07 0.00 1.00 0.00 0.00 33.01 30.46 1nbm s GLN 308 CO 0.05 0.24 1.07 0.00 -2.12 0.00 0.00 175.29 174.53 1nbm s ALA 309 N 0.45 3.35 0.00 6.09 0.00 -0.59 -0.64 121.76 130.41 1nbm s ALA 309 Ca 0.03 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1nbm s ALA 309 Cb -0.13 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1nbm s ALA 309 CO 0.01 -0.16 0.00 -0.89 0.00 0.00 0.00 175.76 174.72 1nbm n ILE 310 N 2.42 0.00 -3.15 0.00 5.41 -0.69 -1.88 119.36 121.48 1nbm n ILE 310 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.82 1nbm n ILE 310 Cb 0.47 -0.18 -0.00 0.00 -0.71 0.00 0.00 39.64 39.22 1nbm n ILE 310 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1nbm s VAL 312 N -0.46 -0.84 0.21 1.39 1.01 -1.26 -4.59 120.40 115.86 1nbm s VAL 312 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 61.98 61.66 1nbm s VAL 312 Cb 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 36.38 35.38 1nbm s VAL 312 CO 0.00 0.00 1.67 -0.81 0.00 0.00 0.00 175.10 175.96 1nbm n PRO 313 N 5.37 2.64 -1.66 2.72 -0.04 -1.26 -1.57 135.00 141.19 1nbm n PRO 313 Ca 0.04 0.95 -0.18 0.00 -0.04 0.00 0.00 63.50 64.27 1nbm n PRO 313 Cb 0.54 -2.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.16 1nbm n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nbm n ALA 314 N 3.58 -0.34 -2.98 0.55 0.00 -1.26 -0.94 120.51 119.13 1nbm n ALA 314 Ca 0.15 0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1nbm n ALA 314 Cb 0.34 -1.84 0.01 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.20 -4.53 -4.27 0.00 8.00 -0.61 -4.93 116.55 109.01 1nbm n ASP 315 Ca -0.19 -0.19 -0.38 0.00 0.71 0.00 0.00 54.79 54.74 1nbm n ASP 315 Cb 0.61 -3.74 -0.12 0.00 -0.02 0.00 0.00 41.12 37.85 1nbm n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nbm s ASP 316 N -2.50 5.39 0.45 -2.24 2.15 -0.12 -4.94 116.67 114.86 1nbm s ASP 316 Ca 0.25 -1.23 0.25 0.00 0.43 0.00 0.00 52.55 52.24 1nbm s ASP 316 Cb -0.12 -1.89 0.55 0.00 -0.30 0.00 0.00 42.92 41.15 1nbm s ASP 316 CO 0.31 -0.37 1.68 -0.07 -0.17 0.00 0.00 175.17 176.54 1nbm h LEU 317 N 8.25 0.00 -0.08 -1.34 3.38 -1.91 -2.96 115.31 120.65 1nbm h LEU 317 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1nbm h LEU 317 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1nbm h LEU 317 CO 0.63 0.05 -0.13 0.35 0.09 0.00 0.00 178.44 179.44 1nbm n THR 318 N -3.12 0.00 -1.94 0.22 -2.24 -1.26 -3.40 114.28 102.54 1nbm n THR 318 Ca 0.03 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1nbm n THR 318 Cb 0.50 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.76 6.52 0.24 3.42 -1.08 -1.12 -4.75 116.67 117.14 1nbm s ASP 319 Ca 0.21 2.89 -0.11 0.00 -0.52 0.00 0.00 52.55 55.01 1nbm s ASP 319 Cb 0.19 -2.66 0.34 0.00 -1.46 0.00 0.00 42.92 39.34 1nbm s ASP 319 CO 0.53 -0.73 1.59 -0.65 0.52 0.00 0.00 175.17 176.43 1nbm h PRO 320 N 3.14 -0.01 0.09 4.34 0.11 -1.90 -0.42 132.00 137.35 1nbm h PRO 320 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nbm h PRO 320 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1nbm h PRO 320 CO 0.65 -0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.26 1nbm h ALA 321 N 1.78 -0.77 -0.36 -0.75 0.00 -1.94 0.14 119.26 117.36 1nbm h ALA 321 Ca 0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1nbm h ALA 321 Cb 0.60 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1nbm h ALA 321 CO -0.85 -0.80 0.11 -1.00 0.00 0.00 0.00 179.25 176.71 1nbm h PRO 322 N -0.27 0.52 -0.94 0.00 0.13 -1.81 -1.98 132.00 127.65 1nbm h PRO 322 Ca -0.01 -0.08 0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1nbm h PRO 322 Cb 0.26 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.23 1nbm h PRO 322 CO -0.06 0.47 0.60 0.00 -0.23 0.00 0.00 178.00 178.77 1nbm h ALA 323 N 1.60 1.28 -0.07 -0.56 0.00 -0.64 -0.20 119.26 120.68 1nbm h ALA 323 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nbm h ALA 323 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nbm h ALA 323 CO -0.01 0.39 -0.24 1.15 0.00 0.00 0.00 179.25 180.55 1nbm h THR 324 N 1.10 1.43 -0.45 0.00 2.02 -0.16 -3.24 112.91 113.62 1nbm h THR 324 Ca 0.40 -1.62 0.04 0.00 0.77 0.00 0.00 66.41 65.99 1nbm h THR 324 Cb 0.13 2.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1nbm h THR 324 CO -0.16 0.46 0.22 0.74 0.37 0.00 0.00 175.52 177.15 1nbm h THR 325 N -0.22 0.96 -0.30 3.16 2.02 -0.81 -1.00 112.91 116.72 1nbm h THR 325 Ca -0.01 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.11 1nbm h THR 325 Cb 0.87 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1nbm h THR 325 CO 0.05 0.08 0.26 -0.26 0.37 0.00 0.00 175.52 176.02 1nbm h PHE 326 N 0.44 0.00 0.00 3.16 0.04 -1.12 0.15 116.94 119.61 1nbm h PHE 326 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1nbm h PHE 326 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1nbm h PHE 326 CO -0.11 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.60 1nbm n ALA 327 N -2.48 1.92 -0.36 2.45 0.00 -0.38 -2.22 120.51 119.44 1nbm n ALA 327 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1nbm n ALA 327 Cb 0.42 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.19 0.00 -2.80 0.00 8.25 0.49 -5.06 115.22 114.91 1nbm n HIS 328 Ca 0.09 -0.10 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 1nbm n HIS 328 Cb 0.10 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.21 3.79 0.00 2.41 1.43 -0.94 -4.17 118.68 121.00 1nbm s LEU 329 Ca 0.00 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1nbm s LEU 329 Cb 0.00 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1nbm s LEU 329 CO 0.00 -0.43 0.00 0.47 0.23 0.00 0.00 176.35 176.62 1nbm n ASP 330 N -1.42 4.33 -3.71 2.29 8.00 0.16 -4.89 116.55 121.30 1nbm n ASP 330 Ca 0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 1nbm n ASP 330 Cb 0.54 0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 42.19 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 -1.81 -0.00 0.02 2.24 0.00 -1.15 -0.75 121.76 120.29 1nbm s ALA 331 Ca 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1nbm s ALA 331 Cb 0.00 1.06 -0.00 0.00 0.00 0.00 0.00 23.12 24.18 1nbm s ALA 331 CO 0.00 -0.85 0.12 0.95 0.00 0.00 0.00 175.76 175.99 1nbm s THR 332 N -3.62 0.10 -0.30 0.00 -4.23 0.12 -0.81 115.64 106.90 1nbm s THR 332 Ca 0.24 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.90 1nbm s THR 332 Cb -0.01 -0.58 0.10 0.00 1.34 0.00 0.00 72.50 73.35 1nbm s THR 332 CO 0.12 -0.45 0.12 -0.89 -0.54 0.00 0.00 174.62 172.98 1nbm s THR 333 N -1.79 0.31 -0.54 3.99 2.01 -0.33 -3.24 115.64 116.05 1nbm s THR 333 Ca -0.12 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 60.66 1nbm s THR 333 Cb -0.06 -1.26 0.06 0.00 0.01 0.00 0.00 72.50 71.25 1nbm s THR 333 CO -0.01 -0.71 0.75 -0.69 -0.69 0.00 0.00 174.62 173.27 1nbm s VAL 334 N 1.90 4.69 -0.50 3.82 1.01 -1.26 -0.73 120.40 129.34 1nbm s VAL 334 Ca 0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1nbm s VAL 334 Cb -0.16 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1nbm s VAL 334 CO -0.32 -0.99 1.18 -0.76 0.00 0.00 0.00 175.10 174.21 1nbm s LEU 335 N 3.11 3.58 -0.18 3.92 1.43 0.15 -1.28 118.68 129.42 1nbm s LEU 335 Ca 0.19 0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1nbm s LEU 335 Cb -0.18 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1nbm s LEU 335 CO 0.13 -1.33 0.08 -0.55 0.23 0.00 0.00 176.35 174.91 1nbm s SER 336 N 2.75 5.84 0.22 2.29 0.15 -0.62 -4.57 113.70 119.75 1nbm s SER 336 Ca 0.48 0.16 -0.05 0.00 0.70 0.00 0.00 55.95 57.24 1nbm s SER 336 Cb -0.08 -1.99 0.21 0.00 -1.71 0.00 0.00 66.02 62.45 1nbm s SER 336 CO 0.31 0.20 1.71 0.03 1.20 0.00 0.00 173.24 176.69 1nbm h ARG 337 N 6.48 0.96 -0.68 5.44 3.08 -1.94 -2.38 114.38 125.34 1nbm h ARG 337 Ca -0.40 -0.27 0.08 0.00 0.07 0.00 0.00 59.98 59.46 1nbm h ARG 337 Cb 1.17 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 1nbm h ARG 337 CO 0.70 0.92 0.34 0.00 -1.07 0.00 0.00 179.97 180.87 1nbm h ALA 338 N 1.14 0.92 -0.64 0.04 0.00 -1.97 0.30 119.26 119.05 1nbm h ALA 338 Ca 0.17 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1nbm h ALA 338 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1nbm h ALA 338 CO 0.02 -0.03 0.08 0.82 0.00 0.00 0.00 179.25 180.14 1nbm h ILE 339 N 0.61 1.26 -0.55 0.00 1.08 -1.83 -2.11 117.51 115.96 1nbm h ILE 339 Ca 0.32 -1.06 -0.07 0.00 -0.39 0.00 0.00 64.86 63.67 1nbm h ILE 339 Cb 0.30 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1nbm h ILE 339 CO -0.24 0.39 0.08 0.00 -0.69 0.00 0.00 178.15 177.69 1nbm h ALA 340 N 1.08 1.10 -0.18 1.87 0.00 -0.55 -2.05 119.26 120.52 1nbm h ALA 340 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1nbm h ALA 340 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nbm h ALA 340 CO 0.02 0.58 -0.18 0.93 0.00 0.00 0.00 179.25 180.60 1nbm h GLU 341 N 0.84 0.31 0.00 0.00 5.08 0.07 0.45 114.58 121.33 1nbm h GLU 341 Ca 0.17 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1nbm h GLU 341 Cb 0.38 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1nbm h GLU 341 CO 0.01 0.49 0.00 1.28 -1.00 0.00 0.00 179.01 179.79 1nbm n LEU 342 N -4.20 0.00 0.00 1.33 4.77 -0.81 -4.84 117.00 113.25 1nbm n LEU 342 Ca -0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1nbm n LEU 342 Cb 0.33 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1nbm n LEU 342 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1nbm n GLY 343 N 0.41 0.81 3.58 -0.72 0.00 0.15 -4.99 105.19 104.43 1nbm n GLY 343 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.14 4.01 -0.09 -0.61 1.01 -0.97 -4.98 121.20 116.44 1nbm s ILE 344 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.61 1nbm s ILE 344 Cb 0.00 -4.68 0.01 0.00 0.01 0.00 0.00 42.46 37.79 1nbm s ILE 344 CO 0.00 -1.28 -0.19 -0.31 0.00 0.00 0.00 174.94 173.16 1nbm s TYR 345 N 5.00 2.11 0.53 3.97 2.02 -1.26 -2.83 117.35 126.89 1nbm s TYR 345 Ca 0.45 -0.84 -0.21 0.00 -0.37 0.00 0.00 57.07 56.09 1nbm s TYR 345 Cb -0.08 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 1nbm s TYR 345 CO 0.26 -0.36 1.26 -1.25 -1.57 0.00 0.00 175.55 173.89 1nbm s PRO 346 N 0.48 3.27 -1.56 -1.71 0.04 -1.26 -1.62 135.00 132.64 1nbm s PRO 346 Ca -0.17 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 1nbm s PRO 346 Cb -0.17 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1nbm s PRO 346 CO 0.07 -1.01 2.73 0.00 0.04 0.00 0.00 177.00 178.83 1nbm n ALA 347 N -1.03 7.02 -2.53 8.56 0.00 -1.13 -4.87 120.51 126.53 1nbm n ALA 347 Ca 0.10 -3.67 -0.41 0.00 0.00 0.00 0.00 53.44 49.46 1nbm n ALA 347 Cb 0.47 -3.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.47 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 2.09 5.21 -0.30 0.00 1.01 -1.26 -1.60 120.40 125.55 1nbm s VAL 348 Ca 0.63 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 1nbm s VAL 348 Cb 0.17 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1nbm s VAL 348 CO -0.07 -0.09 1.89 -0.62 0.00 0.00 0.00 175.10 176.21 1nbm s ASP 349 N 1.73 5.80 0.00 3.32 -1.08 -0.40 -4.86 116.67 121.18 1nbm s ASP 349 Ca 0.10 1.44 0.00 0.00 -0.52 0.00 0.00 52.55 53.57 1nbm s ASP 349 Cb -0.17 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1nbm s ASP 349 CO 0.11 -1.76 0.44 -0.81 0.52 0.00 0.00 175.17 173.67 1nbm n PRO 350 N 8.50 0.49 0.00 4.34 -0.04 -1.26 -2.27 135.00 144.75 1nbm n PRO 350 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1nbm n PRO 350 Cb 0.46 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.35 0.00 -0.11 1.53 4.77 -1.26 -4.80 117.00 116.78 1nbm n LEU 351 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1nbm n LEU 351 Cb 0.02 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.00 1nbm n LEU 351 CO 0.00 0.00 -1.19 0.47 -1.33 0.00 0.00 177.39 175.34 1nbm n ASP 352 N -1.01 1.98 -4.65 -1.43 9.92 -1.10 -4.88 116.55 115.40 1nbm n ASP 352 Ca 0.00 0.14 -0.43 0.00 -0.53 0.00 0.00 54.79 53.97 1nbm n ASP 352 Cb 0.00 -0.68 -0.03 0.00 -0.64 0.00 0.00 41.12 39.77 1nbm n ASP 352 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1nbm n SER 353 N -3.75 3.93 -4.31 -2.24 7.64 -0.96 -4.88 113.62 109.05 1nbm n SER 353 Ca -0.45 0.73 -0.16 0.00 1.01 0.00 0.00 58.87 60.00 1nbm n SER 353 Cb 0.93 -1.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 1nbm n SER 353 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nbm s THR 354 N 5.40 0.89 -0.06 0.44 -4.23 -1.20 -4.57 115.64 112.31 1nbm s THR 354 Ca 0.92 -2.02 -0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1nbm s THR 354 Cb -0.42 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.08 1nbm s THR 354 CO 0.41 -0.29 0.23 -0.55 -0.54 0.00 0.00 174.62 173.87 1nbm s SER 355 N -3.29 -0.19 0.07 3.99 0.15 -1.26 -0.71 113.70 112.47 1nbm s SER 355 Ca 0.29 0.30 -0.11 0.00 0.70 0.00 0.00 55.95 57.13 1nbm s SER 355 Cb 0.06 0.41 -0.24 0.00 -1.71 0.00 0.00 66.02 64.54 1nbm s SER 355 CO 0.09 -0.19 1.16 0.03 1.20 0.00 0.00 173.24 175.53 1nbm h ARG 356 N 5.23 0.53 0.00 5.44 3.08 -1.27 -3.10 114.38 124.29 1nbm h ARG 356 Ca -0.27 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.08 1nbm h ARG 356 Cb 1.19 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1nbm h ARG 356 CO 0.37 1.30 0.00 0.44 -1.07 0.00 0.00 179.97 181.01 1nbm n ILE 357 N -3.75 0.18 -1.39 2.04 -5.35 -1.26 -3.89 119.36 105.95 1nbm n ILE 357 Ca -0.11 0.05 -0.40 0.00 -0.27 0.00 0.00 62.75 62.02 1nbm n ILE 357 Cb 0.96 -0.82 -0.02 0.00 -1.74 0.00 0.00 39.64 38.01 1nbm n ILE 357 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 1nbm n MET 358 N -1.08 3.56 -4.77 6.28 1.56 -1.17 -3.53 117.12 117.96 1nbm n MET 358 Ca 0.10 -2.28 -0.24 0.00 -0.27 0.00 0.00 57.70 55.00 1nbm n MET 358 Cb 0.07 -2.89 -0.15 0.00 2.15 0.00 0.00 33.22 32.40 1nbm n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1nbm s ASP 359 N 2.34 2.04 0.46 6.12 2.15 -1.25 -4.99 116.67 123.54 1nbm s ASP 359 Ca 0.66 -0.34 0.20 0.00 0.43 0.00 0.00 52.55 53.49 1nbm s ASP 359 Cb 0.17 -0.21 1.18 0.00 -0.30 0.00 0.00 42.92 43.76 1nbm s ASP 359 CO -0.07 0.19 1.91 1.55 -0.17 0.00 0.00 175.17 178.59 1nbm h PRO 360 N 5.57 0.28 -0.29 4.34 0.13 -1.87 0.15 132.00 140.31 1nbm h PRO 360 Ca -0.37 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1nbm h PRO 360 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nbm h PRO 360 CO 0.48 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 178.52 1nbm n ASN 361 N -4.44 0.29 0.05 1.44 4.13 -1.26 -2.10 115.26 113.36 1nbm n ASN 361 Ca 0.15 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.45 1nbm n ASN 361 Cb 0.64 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 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 -0.35 0.11 1.79 2.41 5.41 0.36 -4.86 119.36 124.23 1nbm n ILE 362 Ca 0.00 0.04 0.14 0.00 1.00 0.00 0.00 62.75 63.93 1nbm n ILE 362 Cb 0.07 -0.44 0.74 0.00 -0.71 0.00 0.00 39.64 39.30 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 -2.88 0.01 0.00 1.39 0.24 -0.32 -4.99 118.33 111.78 1nbm n VAL 363 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1nbm n VAL 363 Cb 0.00 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 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 1.04 -0.19 0.33 7.63 0.00 -0.89 -4.33 105.19 108.78 1nbm n GLY 364 Ca 0.21 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1nbm n GLY 364 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1nbm h SER 365 N 0.00 -0.66 -0.21 1.61 0.87 -1.90 -1.63 113.55 111.63 1nbm h SER 365 Ca 0.00 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1nbm h SER 365 Cb 0.00 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1nbm h SER 365 CO 0.00 -0.34 -0.44 -0.08 -0.53 0.00 0.00 176.83 175.45 1nbm h GLU 366 N -0.99 -0.44 -0.59 2.24 4.81 -1.94 0.69 114.58 118.36 1nbm h GLU 366 Ca -0.08 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1nbm h GLU 366 Cb 0.65 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 1nbm h GLU 366 CO 0.13 -0.29 0.23 1.25 -0.73 0.00 0.00 179.01 179.59 1nbm h HIS 367 N -0.45 0.40 0.58 0.92 2.76 -1.75 0.40 115.15 118.00 1nbm h HIS 367 Ca 0.09 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1nbm h HIS 367 Cb 0.62 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 1nbm h HIS 367 CO -0.54 0.11 -0.32 -0.92 -1.30 0.00 0.00 177.93 174.96 1nbm h TYR 368 N 0.41 -0.85 -0.88 5.26 3.20 -0.18 -0.05 116.97 123.89 1nbm h TYR 368 Ca 0.30 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1nbm h TYR 368 Cb 0.35 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1nbm h TYR 368 CO -0.16 -0.50 0.51 -0.44 -1.64 0.00 0.00 178.16 175.92 1nbm h ASP 369 N -0.84 1.08 -0.19 -2.11 3.32 -0.57 0.13 116.42 117.23 1nbm h ASP 369 Ca -0.07 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1nbm h ASP 369 Cb 0.67 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1nbm h ASP 369 CO 0.09 0.85 0.04 0.58 -1.72 0.00 0.00 179.24 179.08 1nbm h VAL 370 N 1.23 1.22 -0.51 -1.35 2.07 -0.78 0.72 116.25 118.85 1nbm h VAL 370 Ca 0.31 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1nbm h VAL 370 Cb -0.01 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1nbm h VAL 370 CO -0.05 0.22 0.33 0.00 0.02 0.00 0.00 177.57 178.08 1nbm h ALA 371 N 0.84 0.65 -0.05 1.67 0.00 -0.59 -1.59 119.26 120.19 1nbm h ALA 371 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nbm h ALA 371 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nbm h ALA 371 CO 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 1nbm h ARG 372 N 0.66 -0.06 -0.83 0.00 2.47 -0.51 -1.61 114.38 114.50 1nbm h ARG 372 Ca 0.19 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 59.04 1nbm h ARG 372 Cb -0.05 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.20 1nbm h ARG 372 CO -0.06 -0.04 0.44 0.78 0.56 0.00 0.00 179.97 181.66 1nbm h GLY 373 N -0.06 1.33 0.89 0.04 0.00 -0.32 0.15 103.07 105.10 1nbm h GLY 373 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1nbm h GLY 373 CO -0.08 0.03 0.00 -2.08 0.00 0.00 0.00 176.54 174.41 1nbm h VAL 374 N 0.68 1.09 -0.81 4.60 2.07 -0.77 0.48 116.25 123.59 1nbm h VAL 374 Ca 0.43 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1nbm h VAL 374 Cb 0.54 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1nbm h VAL 374 CO -0.32 0.07 0.45 1.56 0.02 0.00 0.00 177.57 179.36 1nbm h GLN 375 N -0.10 1.12 0.03 1.57 4.20 -0.39 -2.29 115.11 119.25 1nbm h GLN 375 Ca 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1nbm h GLN 375 Cb 0.12 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1nbm h GLN 375 CO -0.00 0.82 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.74 1nbm h LYS 376 N 1.12 -0.04 -0.98 1.46 3.64 -0.48 -1.74 116.57 119.55 1nbm h LYS 376 Ca 0.29 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1nbm h LYS 376 Cb 0.01 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1nbm h LYS 376 CO -0.05 0.36 0.63 0.97 -2.27 0.00 0.00 179.45 179.09 1nbm h ILE 377 N -0.44 1.02 -0.53 2.00 6.09 -0.82 0.71 117.51 125.53 1nbm h ILE 377 Ca -0.00 -0.37 -0.10 0.00 -1.37 0.00 0.00 64.86 63.02 1nbm h ILE 377 Cb 0.41 -0.15 -0.02 0.00 0.47 0.00 0.00 36.82 37.54 1nbm h ILE 377 CO 0.01 0.20 -0.04 -0.07 -3.07 0.00 0.00 178.15 175.17 1nbm h LEU 378 N 1.07 0.96 -0.28 2.19 3.38 -1.32 -1.34 115.31 119.98 1nbm h LEU 378 Ca 0.45 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1nbm h LEU 378 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nbm h LEU 378 CO -0.20 1.05 0.06 1.56 0.09 0.00 0.00 178.44 181.01 1nbm h GLN 379 N 0.84 0.45 -0.25 1.13 4.20 -0.23 -0.84 115.11 120.42 1nbm h GLN 379 Ca 0.15 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1nbm h GLN 379 Cb 0.59 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1nbm h GLN 379 CO 0.04 0.54 0.08 -0.44 -0.67 0.00 0.00 178.83 178.38 1nbm h ASP 380 N 0.28 0.09 -1.00 1.46 3.32 -0.75 -0.99 116.42 118.83 1nbm h ASP 380 Ca 0.09 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1nbm h ASP 380 Cb 0.30 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1nbm h ASP 380 CO 0.00 0.08 0.65 0.22 -1.72 0.00 0.00 179.24 178.48 1nbm h TYR 381 N 0.20 1.22 -0.73 4.55 3.20 -1.09 -1.23 116.97 123.08 1nbm h TYR 381 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1nbm h TYR 381 Cb 0.08 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 1nbm h TYR 381 CO -0.13 0.69 0.47 -0.22 -1.64 0.00 0.00 178.16 177.33 1nbm h LYS 382 N 1.24 0.97 -0.88 1.82 3.64 0.04 -0.41 116.57 123.00 1nbm h LYS 382 Ca 0.40 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1nbm h LYS 382 Cb 0.03 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 1nbm h LYS 382 CO -0.13 0.66 0.58 0.77 -2.27 0.00 0.00 179.45 179.06 1nbm h SER 383 N 0.99 1.02 1.23 4.20 0.02 -0.05 -1.28 113.55 119.68 1nbm h SER 383 Ca 0.27 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1nbm h SER 383 Cb -0.08 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1nbm h SER 383 CO -0.05 0.74 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.11 1nbm h LEU 384 N 1.20 0.00 -0.96 5.07 3.38 -0.63 -3.26 115.31 120.11 1nbm h LEU 384 Ca 0.32 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.59 1nbm h LEU 384 Cb -0.13 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.47 1nbm h LEU 384 CO -0.07 0.19 0.41 -0.61 0.09 0.00 0.00 178.44 178.46 1nbm h GLN 385 N 0.00 0.23 0.46 1.13 4.15 0.12 0.14 115.11 121.34 1nbm h GLN 385 Ca -0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1nbm h GLN 385 Cb 0.86 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1nbm h GLN 385 CO 0.02 0.15 -0.22 -0.44 -1.93 0.00 0.00 178.83 176.42 1nbm h ASP 386 N 0.24 -0.52 -0.73 -0.69 5.19 -1.71 -3.17 116.42 115.03 1nbm h ASP 386 Ca 0.67 -0.09 0.14 0.00 -0.62 0.00 0.00 57.03 57.13 1nbm h ASP 386 Cb 1.49 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 41.09 1nbm h ASP 386 CO -0.66 -0.14 0.49 0.40 -3.12 0.00 0.00 179.24 176.21 1nbm h ILE 387 N -0.97 0.81 -0.10 0.35 5.03 -1.31 -2.87 117.51 118.44 1nbm h ILE 387 Ca -0.06 -0.14 0.02 0.00 -0.12 0.00 0.00 64.86 64.56 1nbm h ILE 387 Cb 0.58 0.36 -0.04 0.00 -3.03 0.00 0.00 36.82 34.69 1nbm h ILE 387 CO 0.10 0.08 -0.34 0.40 -0.68 0.00 0.00 178.15 177.71 1nbm h ILE 388 N 0.41 0.00 -1.34 -0.67 1.08 -1.01 -0.97 117.51 115.02 1nbm h ILE 388 Ca 0.35 0.00 -0.58 0.00 -0.39 0.00 0.00 64.86 64.24 1nbm h ILE 388 Cb 0.80 0.00 -0.21 0.00 -3.07 0.00 0.00 36.82 34.34 1nbm h ILE 388 CO -0.11 0.00 0.62 0.00 -0.69 0.00 0.00 178.15 177.97 1nbm n ALA 389 N -2.85 6.42 0.14 1.87 0.00 -1.09 -2.86 120.51 122.15 1nbm n ALA 389 Ca -0.04 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1nbm n ALA 389 Cb 0.23 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 0.36 0.00 -0.05 0.00 2.08 -0.81 -4.94 119.36 115.99 1nbm n ILE 390 Ca 0.50 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.68 1nbm n ILE 390 Cb 0.45 -0.26 -0.14 0.00 -0.75 0.00 0.00 39.64 38.94 1nbm n ILE 390 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1nbm n LEU 391 N -3.28 1.23 0.00 1.39 4.77 -0.43 -5.07 117.00 115.61 1nbm n LEU 391 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1nbm n LEU 391 Cb 0.00 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1nbm n LEU 391 CO 0.00 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1nbm n GLY 392 N 1.79 3.63 3.57 -0.72 0.00 -1.14 -4.86 105.19 107.46 1nbm n GLY 392 Ca -0.28 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1nbm n GLY 392 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nbm s MET 393 N -5.43 2.66 0.00 1.61 1.75 -1.20 -2.06 119.30 116.63 1nbm s MET 393 Ca 0.00 -0.95 0.00 0.00 -1.25 0.00 0.00 55.69 53.49 1nbm s MET 393 Cb 0.00 -5.21 0.00 0.00 2.84 0.00 0.00 34.83 32.46 1nbm s MET 393 CO 0.00 -3.61 0.00 -3.47 -0.65 0.00 0.00 175.02 167.29 1nbm n ASP 394 N 13.64 0.00 0.25 1.11 2.03 -1.26 -4.91 116.55 127.41 1nbm n ASP 394 Ca 0.43 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.88 1nbm n ASP 394 Cb 0.47 0.00 0.61 0.00 -0.72 0.00 0.00 41.12 41.48 1nbm n ASP 394 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1nbm h GLU 395 N 0.00 0.00 -6.91 -0.67 4.22 -1.75 -3.44 114.58 106.03 1nbm h GLU 395 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.91 1nbm h GLU 395 Cb 0.00 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.35 1nbm h GLU 395 CO 0.00 0.11 0.77 -0.51 -2.18 0.00 0.00 179.01 177.20 1nbm s LEU 396 N -6.58 4.34 0.93 1.64 1.43 -1.26 -4.98 118.68 114.20 1nbm s LEU 396 Ca 0.00 2.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 1nbm s LEU 396 Cb 0.10 -3.66 0.15 0.00 0.03 0.00 0.00 46.19 42.81 1nbm s LEU 396 CO 0.58 -0.82 1.09 -0.94 0.23 0.00 0.00 176.35 176.49 1nbm s SER 397 N -0.10 3.14 0.17 2.29 1.04 -1.26 -4.61 113.70 114.37 1nbm s SER 397 Ca 0.54 1.45 -0.23 0.00 0.48 0.00 0.00 55.95 58.18 1nbm s SER 397 Cb -0.46 -2.12 0.08 0.00 0.10 0.00 0.00 66.02 63.62 1nbm s SER 397 CO 0.59 -2.84 1.58 -0.33 0.98 0.00 0.00 173.24 173.22 1nbm h GLU 398 N -1.69 -0.21 -0.75 4.02 5.08 -1.95 0.19 114.58 119.27 1nbm h GLU 398 Ca -0.51 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 57.97 1nbm h GLU 398 Cb 1.30 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.51 1nbm h GLU 398 CO 0.55 -0.14 0.37 0.93 -1.00 0.00 0.00 179.01 179.72 1nbm h GLU 399 N -0.22 0.58 -0.64 2.33 5.08 -1.98 0.23 114.58 119.97 1nbm h GLU 399 Ca 0.20 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1nbm h GLU 399 Cb 0.56 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1nbm h GLU 399 CO -0.65 0.39 0.05 -0.44 -1.00 0.00 0.00 179.01 177.36 1nbm h ASP 400 N 0.60 1.05 0.56 1.42 3.32 -1.10 0.18 116.42 122.45 1nbm h ASP 400 Ca 0.38 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1nbm h ASP 400 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1nbm h ASP 400 CO -0.30 1.07 -0.45 0.11 -1.72 0.00 0.00 179.24 177.95 1nbm h LYS 401 N 1.00 0.00 -0.03 3.56 1.57 0.66 -1.57 116.57 121.76 1nbm h LYS 401 Ca 0.19 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.73 1nbm h LYS 401 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.83 1nbm h LYS 401 CO 0.02 0.45 -0.92 -0.07 -0.57 0.00 0.00 179.45 178.36 1nbm h LEU 402 N 0.00 0.86 -0.82 2.94 4.07 0.13 -2.76 115.31 119.72 1nbm h LEU 402 Ca -0.00 -0.72 -0.07 0.00 0.08 0.00 0.00 57.88 57.16 1nbm h LEU 402 Cb 0.85 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1nbm h LEU 402 CO 0.06 1.46 0.08 0.71 -1.08 0.00 0.00 178.44 179.67 1nbm h THR 403 N 0.34 1.25 0.79 0.22 1.35 -0.44 -0.65 112.91 115.76 1nbm h THR 403 Ca -0.11 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 64.72 1nbm h THR 403 Cb 1.58 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1nbm h THR 403 CO 0.18 0.37 -0.41 0.58 -0.25 0.00 0.00 175.52 175.99 1nbm h VAL 404 N 0.91 0.17 0.24 6.82 2.07 -1.28 0.21 116.25 125.39 1nbm h VAL 404 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1nbm h VAL 404 Cb 0.42 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1nbm h VAL 404 CO 0.01 0.00 -0.23 0.77 0.02 0.00 0.00 177.57 178.15 1nbm h SER 405 N -1.09 -0.60 -0.29 0.57 4.64 -1.40 -0.85 113.55 114.53 1nbm h SER 405 Ca -0.11 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1nbm h SER 405 Cb 0.85 0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 1nbm h SER 405 CO 0.16 -0.34 0.01 0.03 -0.87 0.00 0.00 176.83 175.82 1nbm h ARG 406 N -0.49 0.10 -1.00 4.77 3.08 -1.09 0.11 114.38 119.86 1nbm h ARG 406 Ca -0.01 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1nbm h ARG 406 Cb 0.45 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1nbm h ARG 406 CO -0.04 0.06 0.66 0.00 -1.07 0.00 0.00 179.97 179.58 1nbm h ALA 407 N 1.24 1.33 -0.30 0.04 0.00 -0.37 0.18 119.26 121.39 1nbm h ALA 407 Ca 0.14 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1nbm h ALA 407 Cb 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nbm h ALA 407 CO -0.22 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 179.25 1nbm h ARG 408 N 1.29 0.69 -0.26 0.00 3.08 -0.24 0.17 114.38 119.12 1nbm h ARG 408 Ca 0.39 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1nbm h ARG 408 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1nbm h ARG 408 CO -0.11 0.95 0.03 0.87 -1.07 0.00 0.00 179.97 180.63 1nbm h LYS 409 N 0.57 0.43 -0.16 0.04 1.57 0.30 -1.43 116.57 117.90 1nbm h LYS 409 Ca 0.05 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1nbm h LYS 409 Cb 0.89 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1nbm h LYS 409 CO 0.08 0.58 0.05 0.82 -0.57 0.00 0.00 179.45 180.40 1nbm h ILE 410 N 0.23 1.18 -0.84 1.86 2.04 -0.56 0.14 117.51 121.57 1nbm h ILE 410 Ca 0.08 -0.57 0.15 0.00 1.00 0.00 0.00 64.86 65.51 1nbm h ILE 410 Cb 0.36 1.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.62 1nbm h ILE 410 CO 0.01 0.17 0.41 -0.61 0.00 0.00 0.00 178.15 178.13 1nbm h GLN 411 N 0.07 0.56 -0.08 2.37 4.15 -0.55 0.74 115.11 122.38 1nbm h GLN 411 Ca 0.05 -0.03 -0.23 0.00 0.77 0.00 0.00 58.65 59.21 1nbm h GLN 411 Cb 0.23 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 27.80 1nbm h GLN 411 CO -0.00 0.37 -0.87 0.00 -1.93 0.00 0.00 178.83 176.40 1nbm h ARG 412 N 0.58 0.66 0.00 1.69 3.08 -0.95 -2.94 114.38 116.49 1nbm h ARG 412 Ca 0.46 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1nbm h ARG 412 Cb 0.68 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1nbm h ARG 412 CO -0.38 1.21 0.00 0.34 -1.07 0.00 0.00 179.97 180.07 1nbm n PHE 413 N -3.87 0.00 0.12 3.04 7.35 0.46 -1.31 117.46 123.25 1nbm n PHE 413 Ca -0.08 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.66 1nbm n PHE 413 Cb 0.79 -0.18 0.02 0.00 0.35 0.00 0.00 39.48 40.46 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 0.00 0.00 -9.88 -2.13 3.38 -1.00 -3.46 115.31 102.23 1nbm h LEU 414 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1nbm h LEU 414 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nbm h LEU 414 CO 0.00 0.37 0.42 -0.94 0.09 0.00 0.00 178.44 178.38 1nbm s SER 415 N -6.10 7.09 -0.10 -0.43 1.04 -0.43 -4.33 113.70 110.46 1nbm s SER 415 Ca 0.02 2.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.50 1nbm s SER 415 Cb 0.08 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.64 1nbm s SER 415 CO 0.76 -0.26 0.22 -1.58 0.98 0.00 0.00 173.24 173.36 1nbm s GLN 416 N -1.93 0.18 -0.05 4.02 0.74 -0.64 -3.92 119.66 118.06 1nbm s GLN 416 Ca 0.50 0.49 -0.30 0.00 0.05 0.00 0.00 55.36 56.11 1nbm s GLN 416 Cb -0.26 -0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.67 1nbm s GLN 416 CO 0.33 -0.16 1.55 -1.25 -0.55 0.00 0.00 175.29 175.21 1nbm s PRO 417 N 1.21 4.21 0.20 1.67 0.04 -1.26 -4.33 135.00 136.74 1nbm s PRO 417 Ca -0.09 2.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1nbm s PRO 417 Cb -0.10 -3.85 -0.08 0.00 0.04 0.00 0.00 34.50 30.51 1nbm s PRO 417 CO -0.08 -0.77 0.66 -0.06 0.04 0.00 0.00 177.00 176.80 1nbm s PHE 418 N 3.57 3.61 0.47 0.56 0.08 -1.26 -1.27 117.98 123.73 1nbm s PHE 418 Ca 0.69 1.26 0.25 0.00 0.12 0.00 0.00 56.93 59.25 1nbm s PHE 418 Cb -0.32 -2.52 1.46 0.00 -0.57 0.00 0.00 43.02 41.06 1nbm s PHE 418 CO 0.27 0.35 2.10 1.96 -0.10 0.00 0.00 175.22 179.80 1nbm h GLN 419 N 3.37 0.00 0.00 0.44 4.20 -1.86 -0.60 115.11 120.65 1nbm h GLN 419 Ca -0.48 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.17 1nbm h GLN 419 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1nbm h GLN 419 CO 0.65 0.10 -0.28 0.28 -0.67 0.00 0.00 178.83 178.92 1nbm h VAL 420 N 0.00 1.17 -0.00 -0.54 2.07 -1.92 -1.41 116.25 115.61 1nbm h VAL 420 Ca -0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1nbm h VAL 420 Cb 0.24 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1nbm h VAL 420 CO 0.01 0.27 -0.03 0.00 0.02 0.00 0.00 177.57 177.85 1nbm n ALA 421 N -2.47 2.65 -0.08 1.67 0.00 -0.24 -3.77 120.51 118.28 1nbm n ALA 421 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 1nbm n ALA 421 Cb 0.33 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 0.45 0.38 -1.04 0.00 5.08 -1.27 0.19 114.58 118.38 1nbm h GLU 422 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1nbm h GLU 422 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1nbm h GLU 422 CO 0.00 0.43 0.00 0.28 -1.00 0.00 0.00 179.01 178.72 1nbm n VAL 423 N -4.77 0.85 0.00 3.13 0.31 -1.25 -2.44 118.33 114.16 1nbm n VAL 423 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1nbm n VAL 423 Cb 0.13 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1nbm n VAL 423 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nbm n PHE 424 N 0.47 -1.01 0.95 3.52 3.72 -0.89 -4.90 117.46 119.31 1nbm n PHE 424 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1nbm n PHE 424 Cb 0.45 0.44 0.54 0.00 -0.94 0.00 0.00 39.48 39.98 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 -2.33 0.34 -3.36 4.37 -2.24 0.63 -4.90 114.28 106.79 1nbm n THR 425 Ca 0.00 0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 1nbm n THR 425 Cb 0.00 -0.69 0.08 0.00 -2.10 0.00 0.00 70.33 67.62 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 0.80 -0.33 2.99 3.38 0.00 -1.02 -5.02 105.19 105.99 1nbm n GLY 426 Ca 0.08 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.31 0.68 0.10 1.61 3.76 -1.26 -5.05 115.29 111.81 1nbm s HIS 427 Ca 0.18 -0.13 -0.31 0.00 -0.15 0.00 0.00 55.06 54.65 1nbm s HIS 427 Cb -0.08 -0.45 -0.08 0.00 1.11 0.00 0.00 32.58 33.09 1nbm s HIS 427 CO 0.66 -0.02 1.37 -1.17 -0.85 0.00 0.00 174.74 174.73 1nbm s LEU 428 N -0.12 4.37 0.47 0.89 2.96 -1.26 -3.85 118.68 122.13 1nbm s LEU 428 Ca 0.02 2.28 -0.20 0.00 -0.22 0.00 0.00 54.13 56.00 1nbm s LEU 428 Cb -0.03 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.98 1nbm s LEU 428 CO -0.00 -0.63 1.01 -0.83 -1.32 0.00 0.00 176.35 174.57 1nbm s GLY 429 N 1.14 2.47 0.14 7.98 0.00 -1.26 -4.83 107.32 112.97 1nbm s GLY 429 Ca 0.64 0.54 0.10 0.00 0.00 0.00 0.00 44.72 46.01 1nbm s GLY 429 CO 0.30 0.85 -0.23 0.54 0.00 0.00 0.00 173.10 174.56 1nbm s LYS 430 N -3.22 1.58 -0.55 2.90 -0.14 -0.39 -4.78 119.74 115.14 1nbm s LYS 430 Ca 0.66 -1.33 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 1nbm s LYS 430 Cb -0.14 -1.97 0.15 0.00 -1.68 0.00 0.00 37.83 34.19 1nbm s LYS 430 CO 0.18 0.45 0.35 -1.17 -0.76 0.00 0.00 175.35 174.40 1nbm s LEU 431 N -2.27 3.52 -0.24 3.17 1.98 -1.26 -4.79 118.68 118.79 1nbm s LEU 431 Ca 0.17 -3.22 -0.29 0.00 -2.89 0.00 0.00 54.13 47.90 1nbm s LEU 431 Cb -0.10 -1.25 0.00 0.00 0.66 0.00 0.00 46.19 45.51 1nbm s LEU 431 CO 0.09 -0.18 1.14 -0.69 -1.89 0.00 0.00 176.35 174.82 1nbm s VAL 432 N -0.47 4.47 0.60 1.68 1.01 -1.07 -5.01 120.40 121.61 1nbm s VAL 432 Ca 0.23 1.75 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 1nbm s VAL 432 Cb -0.12 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1nbm s VAL 432 CO -0.09 -0.27 1.14 -2.16 0.00 0.00 0.00 175.10 173.71 1nbm s PRO 433 N 3.50 3.07 0.27 2.72 0.04 -1.26 -4.28 135.00 139.06 1nbm s PRO 433 Ca 0.49 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 63.10 1nbm s PRO 433 Cb -0.16 -1.97 0.60 0.00 0.04 0.00 0.00 34.50 33.00 1nbm s PRO 433 CO 0.12 -1.07 1.71 1.25 0.04 0.00 0.00 177.00 179.06 1nbm h LEU 434 N 0.71 0.31 0.05 -3.56 5.85 -1.95 -1.26 115.31 115.46 1nbm h LEU 434 Ca -0.49 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1nbm h LEU 434 Cb 1.26 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1nbm h LEU 434 CO 0.55 0.06 -0.18 0.11 -0.34 0.00 0.00 178.44 178.64 1nbm h LYS 435 N 0.43 -0.31 0.00 1.25 1.57 -2.00 -0.89 116.57 116.63 1nbm h LYS 435 Ca 0.49 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.22 1nbm h LYS 435 Cb 0.84 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1nbm h LYS 435 CO -0.47 -0.21 -0.34 0.93 -0.57 0.00 0.00 179.45 178.79 1nbm h GLU 436 N -0.32 0.00 -0.16 3.15 5.08 -1.72 -1.18 114.58 119.44 1nbm h GLU 436 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1nbm h GLU 436 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1nbm h GLU 436 CO -0.13 0.34 0.04 1.15 -1.00 0.00 0.00 179.01 179.41 1nbm h THR 437 N 0.00 1.20 0.62 1.13 2.02 -0.56 0.89 112.91 118.22 1nbm h THR 437 Ca -0.00 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1nbm h THR 437 Cb 0.63 1.32 0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1nbm h THR 437 CO 0.04 0.19 -0.30 0.40 0.37 0.00 0.00 175.52 176.22 1nbm h ILE 438 N 0.06 0.29 -0.67 3.11 1.08 -0.84 -2.92 117.51 117.61 1nbm h ILE 438 Ca 0.05 -0.24 0.13 0.00 -0.39 0.00 0.00 64.86 64.40 1nbm h ILE 438 Cb 0.26 0.36 -0.09 0.00 -3.07 0.00 0.00 36.82 34.28 1nbm h ILE 438 CO 0.00 0.03 0.21 0.11 -0.69 0.00 0.00 178.15 177.80 1nbm h LYS 439 N -1.02 0.33 0.18 2.37 1.57 -1.24 0.06 116.57 118.83 1nbm h LYS 439 Ca -0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1nbm h LYS 439 Cb 0.69 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1nbm h LYS 439 CO 0.14 0.22 -0.34 0.78 -0.57 0.00 0.00 179.45 179.68 1nbm h GLY 440 N 0.34 -1.14 1.82 3.86 0.00 -0.73 -0.52 103.07 106.70 1nbm h GLY 440 Ca 0.36 0.56 -0.05 0.00 0.00 0.00 0.00 47.33 48.20 1nbm h GLY 440 CO -0.41 -0.34 -0.14 0.74 0.00 0.00 0.00 176.54 176.40 1nbm h PHE 441 N -0.57 0.23 -0.89 5.60 -1.00 -1.36 -2.06 116.94 116.90 1nbm h PHE 441 Ca -0.02 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.78 1nbm h PHE 441 Cb 0.53 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.97 1nbm h PHE 441 CO -0.32 0.36 0.57 0.37 -1.61 0.00 0.00 178.31 177.69 1nbm h GLN 442 N 0.21 1.04 -0.28 1.51 4.15 -0.50 -0.34 115.11 120.91 1nbm h GLN 442 Ca 0.04 -0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.21 1nbm h GLN 442 Cb 0.38 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1nbm h GLN 442 CO 0.02 0.69 -0.56 1.96 -1.93 0.00 0.00 178.83 179.01 1nbm h GLN 443 N 1.07 0.86 -0.32 1.69 4.20 -0.42 -2.11 115.11 120.09 1nbm h GLN 443 Ca 0.37 -0.55 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1nbm h GLN 443 Cb 0.08 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1nbm h GLN 443 CO -0.14 1.18 0.19 0.82 -0.67 0.00 0.00 178.83 180.21 1nbm h ILE 444 N 0.66 1.04 -0.80 2.54 1.08 -0.89 -0.13 117.51 121.01 1nbm h ILE 444 Ca 0.01 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1nbm h ILE 444 Cb 1.17 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 1nbm h ILE 444 CO 0.12 0.07 0.43 -0.07 -0.69 0.00 0.00 178.15 178.02 1nbm h LEU 445 N 0.39 0.99 -1.92 1.44 3.38 -1.05 0.10 115.31 118.65 1nbm h LEU 445 Ca 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nbm h LEU 445 Cb -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1nbm h LEU 445 CO -0.05 0.80 -0.06 0.00 0.09 0.00 0.00 178.44 179.22 1nbm h ALA 446 N 1.36 1.09 0.00 1.53 0.00 -0.60 -3.46 119.26 119.18 1nbm h ALA 446 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1nbm h ALA 446 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nbm h ALA 446 CO -0.04 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1nbm n GLY 447 N -0.43 0.48 0.32 0.00 0.00 0.35 -4.92 105.19 100.99 1nbm n GLY 447 Ca -0.01 -0.67 0.20 0.00 0.00 0.00 0.00 46.02 45.55 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 0.43 0.00 -0.30 1.61 5.08 -1.62 -0.85 114.58 118.93 1nbm h GLU 448 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nbm h GLU 448 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nbm h GLU 448 CO 0.00 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1nbm n TYR 449 N -3.24 0.84 -2.17 4.33 4.01 -1.26 -4.86 117.16 114.81 1nbm n TYR 449 Ca -0.02 -0.76 -0.31 0.00 -0.16 0.00 0.00 57.90 56.65 1nbm n TYR 449 Cb 0.12 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 38.86 1nbm n TYR 449 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1nbm s ASP 450 N -1.61 5.41 0.00 7.72 1.11 -0.33 -1.72 116.67 127.25 1nbm s ASP 450 Ca 0.37 -1.66 0.00 0.00 0.18 0.00 0.00 52.55 51.44 1nbm s ASP 450 Cb 0.28 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.69 1nbm s ASP 450 CO 0.11 -2.65 0.00 0.00 1.18 0.00 0.00 175.17 173.81 1nbm n HIS 451 N 13.10 0.00 -4.17 4.23 1.44 -1.26 -5.14 115.22 123.43 1nbm n HIS 451 Ca 0.44 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.85 1nbm n HIS 451 Cb 0.47 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.49 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 0.00 3.37 0.46 2.39 1.43 -0.70 -5.10 118.68 120.53 1nbm s LEU 452 Ca 0.00 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1nbm s LEU 452 Cb 0.00 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 1nbm s LEU 452 CO 0.00 0.18 1.24 -2.16 0.23 0.00 0.00 176.35 175.85 1nbm s PRO 453 N -2.23 3.69 0.29 1.29 0.04 -1.26 -4.93 135.00 131.89 1nbm s PRO 453 Ca 0.24 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 1nbm s PRO 453 Cb -0.12 -2.48 0.48 0.00 0.04 0.00 0.00 34.50 32.42 1nbm s PRO 453 CO 0.17 -0.67 1.93 0.93 0.04 0.00 0.00 177.00 179.40 1nbm h GLU 454 N 2.11 1.06 -0.17 4.56 5.08 -1.97 -1.26 114.58 123.99 1nbm h GLU 454 Ca -0.50 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1nbm h GLU 454 Cb 1.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1nbm h GLU 454 CO 0.60 0.70 0.16 0.37 -1.00 0.00 0.00 179.01 179.84 1nbm h GLN 455 N 1.09 0.00 -0.15 2.33 -0.00 -1.97 -0.23 115.11 116.19 1nbm h GLN 455 Ca 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 59.00 1nbm h GLN 455 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 1nbm h GLN 455 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.71 1nbm h ALA 456 N 1.85 1.74 -0.53 3.38 0.00 -1.53 -1.32 119.26 122.84 1nbm h ALA 456 Ca 0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1nbm h ALA 456 Cb 0.39 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 1nbm h ALA 456 CO -0.00 0.20 0.24 1.19 0.00 0.00 0.00 179.25 180.88 1nbm n PHE 457 N -4.42 1.73 -4.53 0.00 3.72 -0.10 -4.43 117.46 109.43 1nbm n PHE 457 Ca -0.01 -0.98 -0.33 0.00 -0.05 0.00 0.00 57.45 56.08 1nbm n PHE 457 Cb 0.16 -0.56 -0.13 0.00 -0.94 0.00 0.00 39.48 38.01 1nbm n PHE 457 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1nbm s TYR 458 N -2.16 2.96 -1.09 1.38 5.04 -0.50 -1.31 117.35 121.67 1nbm s TYR 458 Ca 0.37 -0.35 -0.20 0.00 -2.44 0.00 0.00 57.07 54.45 1nbm s TYR 458 Cb 0.30 -1.89 0.00 0.00 0.35 0.00 0.00 41.96 40.71 1nbm s TYR 458 CO 0.09 -0.03 0.75 -1.33 -1.34 0.00 0.00 175.55 173.68 1nbm n MET 459 N 3.35 -1.08 -4.31 4.97 2.81 -1.26 -5.00 117.12 116.61 1nbm n MET 459 Ca -0.18 0.49 -0.16 0.00 -1.81 0.00 0.00 57.70 56.04 1nbm n MET 459 Cb 0.53 -3.74 -0.10 0.00 -0.71 0.00 0.00 33.22 29.19 1nbm n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1nbm s VAL 460 N -3.39 0.64 0.00 2.03 -7.23 -1.25 -4.69 120.40 106.50 1nbm s VAL 460 Ca 0.40 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1nbm s VAL 460 Cb -0.16 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1nbm s VAL 460 CO 0.88 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 176.17 1nbm n GLY 461 N -0.43 0.36 3.73 2.32 0.00 -1.26 -4.53 105.19 105.38 1nbm n GLY 461 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 2.09 2.46 0.47 1.61 0.02 -1.26 -4.87 135.00 135.52 1nbm s PRO 462 Ca 0.00 2.02 0.21 0.00 0.02 0.00 0.00 61.00 63.24 1nbm s PRO 462 Cb 0.00 -1.84 1.21 0.00 0.02 0.00 0.00 34.50 33.89 1nbm s PRO 462 CO 0.00 -1.66 1.93 0.97 -0.33 0.00 0.00 177.00 177.91 1nbm h ILE 463 N 0.38 0.73 -0.80 2.83 6.09 -1.94 -0.18 117.51 124.62 1nbm h ILE 463 Ca -0.50 -0.08 0.08 0.00 -1.37 0.00 0.00 64.86 62.98 1nbm h ILE 463 Cb 1.33 0.46 -0.07 0.00 0.47 0.00 0.00 36.82 39.02 1nbm h ILE 463 CO 0.52 0.04 0.46 -0.33 -3.07 0.00 0.00 178.15 175.78 1nbm h GLU 464 N 0.25 0.78 -0.66 2.19 3.07 -1.98 -0.35 114.58 117.88 1nbm h GLU 464 Ca 0.36 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.13 1nbm h GLU 464 Cb 1.04 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.75 1nbm h GLU 464 CO -0.08 0.52 0.24 0.93 -1.40 0.00 0.00 179.01 179.22 1nbm h GLU 465 N 0.80 0.97 -0.77 2.33 5.08 -1.37 -1.67 114.58 119.97 1nbm h GLU 465 Ca 0.37 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1nbm h GLU 465 Cb 0.29 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1nbm h GLU 465 CO -0.22 0.81 0.30 0.00 -1.00 0.00 0.00 179.01 178.89 1nbm h ALA 466 N 1.31 1.08 0.09 3.43 0.00 -1.07 0.05 119.26 124.16 1nbm h ALA 466 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nbm h ALA 466 Cb 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nbm h ALA 466 CO -0.02 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 180.12 1nbm h VAL 467 N 1.12 0.97 -0.67 0.00 2.07 -0.56 0.04 116.25 119.22 1nbm h VAL 467 Ca 0.25 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1nbm h VAL 467 Cb 0.22 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1nbm h VAL 467 CO -0.02 0.05 0.39 0.00 0.02 0.00 0.00 177.57 178.01 1nbm h ALA 468 N 0.68 0.89 -0.89 1.67 0.00 -0.99 -0.89 119.26 119.73 1nbm h ALA 468 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nbm h ALA 468 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1nbm h ALA 468 CO 0.02 0.09 0.54 -0.22 0.00 0.00 0.00 179.25 179.68 1nbm h LYS 469 N 0.73 1.20 -0.66 0.00 3.64 -0.66 -1.36 116.57 119.46 1nbm h LYS 469 Ca 0.29 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1nbm h LYS 469 Cb 0.14 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1nbm h LYS 469 CO -0.16 0.83 0.42 0.00 -2.27 0.00 0.00 179.45 178.28 1nbm h ALA 470 N 1.38 0.85 -0.78 5.00 0.00 0.37 0.30 119.26 126.38 1nbm h ALA 470 Ca 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1nbm h ALA 470 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1nbm h ALA 470 CO -0.06 0.21 0.37 -0.44 0.00 0.00 0.00 179.25 179.33 1nbm h ASP 471 N 0.85 1.02 0.01 0.00 3.32 -0.51 -0.11 116.42 120.99 1nbm h ASP 471 Ca 0.25 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1nbm h ASP 471 Cb -0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1nbm h ASP 471 CO -0.08 0.86 -0.22 0.11 -1.72 0.00 0.00 179.24 178.20 1nbm h LYS 472 N 1.11 0.36 0.00 3.56 1.57 -0.23 -1.78 116.57 121.16 1nbm h LYS 472 Ca 0.27 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1nbm h LYS 472 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1nbm h LYS 472 CO -0.03 0.57 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.97 1nbm h LEU 473 N 0.33 0.00 0.00 2.94 3.38 0.11 -3.51 115.31 118.55 1nbm h LEU 473 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nbm h LEU 473 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1nbm h LEU 473 CO 0.04 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.94