#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9p h ARG 4 N 0.00 0.00 -5.62 1.61 -0.00 -2.08 -3.44 114.38 104.85 2p9p h ARG 4 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 59.98 59.32 2p9p h ARG 4 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.97 29.86 2p9p h ARG 4 CO 0.00 0.00 -0.52 -0.51 -0.00 0.00 0.00 179.97 178.94 2p9p s LEU 5 N -4.68 4.11 0.64 0.08 1.43 -1.26 -5.10 118.68 113.90 2p9p s LEU 5 Ca 0.10 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.39 2p9p s LEU 5 Cb 0.12 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2p9p s LEU 5 CO 0.61 0.34 1.04 -2.16 0.23 0.00 0.00 176.35 176.41 2p9p s PRO 6 N -0.63 3.30 0.94 1.29 0.04 -1.26 -4.99 135.00 133.69 2p9p s PRO 6 Ca 0.12 0.92 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 2p9p s PRO 6 Cb -0.12 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 32.54 2p9p s PRO 6 CO 0.02 -0.81 1.13 0.00 0.04 0.00 0.00 177.00 177.38 2p9p s ALA 7 N -2.97 1.58 -0.12 8.56 0.00 -1.26 -4.75 121.76 122.80 2p9p s ALA 7 Ca 0.58 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 2p9p s ALA 7 Cb -0.13 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2p9p s ALA 7 CO 0.50 -2.45 0.04 0.00 0.00 0.00 0.00 175.76 173.85 2p9p s VAL 9 N -0.48 1.62 -0.11 0.00 1.01 0.21 -0.19 120.40 122.45 2p9p s VAL 9 Ca 0.09 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2p9p s VAL 9 Cb -0.12 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2p9p s VAL 9 CO 0.02 0.46 -0.09 -0.69 0.00 0.00 0.00 175.10 174.81 2p9p s VAL 10 N 1.09 1.11 -0.38 2.92 1.01 -0.03 -1.43 120.40 124.68 2p9p s VAL 10 Ca -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2p9p s VAL 10 Cb -0.14 -1.10 0.10 0.00 0.00 0.00 0.00 36.38 35.24 2p9p s VAL 10 CO -0.04 0.38 0.15 -0.62 0.00 0.00 0.00 175.10 174.97 2p9p s ASP 11 N 1.55 5.15 -1.06 3.32 3.68 0.26 -2.06 116.67 127.51 2p9p s ASP 11 Ca 0.03 -1.92 -0.17 0.00 2.13 0.00 0.00 52.55 52.62 2p9p s ASP 11 Cb -0.13 -1.79 0.14 0.00 -1.45 0.00 0.00 42.92 39.69 2p9p s ASP 11 CO -0.07 -0.48 1.30 0.00 0.13 0.00 0.00 175.17 176.05 2p9p s GLY 13 N 3.44 1.61 0.32 0.00 0.00 0.10 -4.95 107.32 107.83 2p9p s GLY 13 Ca 0.39 -0.68 0.26 0.00 0.00 0.00 0.00 44.72 44.69 2p9p s GLY 13 CO -0.05 -0.07 1.75 -0.84 0.00 0.00 0.00 173.10 173.89 2p9p h THR 14 N -1.54 0.00 0.00 0.90 2.02 -1.93 -3.33 112.91 109.03 2p9p h THR 14 Ca -0.48 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2p9p h THR 14 Cb 1.31 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2p9p h THR 14 CO 0.57 0.00 -0.47 0.61 0.37 0.00 0.00 175.52 176.59 2p9p n GLY 15 N 0.80 0.28 3.15 2.16 0.00 -1.26 -4.68 105.19 105.64 2p9p n GLY 15 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2p9p n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p9p s TYR 16 N -1.13 -0.30 -0.19 1.61 4.12 -1.25 -2.10 117.35 118.11 2p9p s TYR 16 Ca 0.00 0.72 -0.03 0.00 0.02 0.00 0.00 57.07 57.78 2p9p s TYR 16 Cb 0.00 0.10 -0.01 0.00 -1.52 0.00 0.00 41.96 40.53 2p9p s TYR 16 CO 0.00 -0.15 -0.07 0.99 0.02 0.00 0.00 175.55 176.34 2p9p s THR 17 N 0.21 3.25 -0.31 -0.71 2.01 0.84 -0.72 115.64 120.21 2p9p s THR 17 Ca -0.01 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2p9p s THR 17 Cb -0.02 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2p9p s THR 17 CO -0.00 0.46 0.22 -0.54 -0.69 0.00 0.00 174.62 174.07 2p9p s LYS 18 N 1.11 3.76 0.03 4.92 3.01 0.33 -1.75 119.74 131.15 2p9p s LYS 18 Ca 0.01 -0.44 0.03 0.00 -1.01 0.00 0.00 55.97 54.57 2p9p s LYS 18 Cb -0.15 -3.72 -0.02 0.00 -1.01 0.00 0.00 37.83 32.93 2p9p s LYS 18 CO -0.01 -0.30 -0.10 -0.48 0.51 0.00 0.00 175.35 174.97 2p9p s LEU 19 N 1.77 2.15 0.00 3.17 2.34 -0.57 -0.57 118.68 126.96 2p9p s LEU 19 Ca 0.07 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 53.88 2p9p s LEU 19 Cb -0.17 -0.39 0.00 0.00 -0.56 0.00 0.00 46.19 45.08 2p9p s LEU 19 CO 0.11 -0.02 0.00 0.61 -1.06 0.00 0.00 176.35 175.98 2p9p n GLY 20 N 2.08 -1.00 3.87 -3.48 0.00 -0.52 -1.46 105.19 104.69 2p9p n GLY 20 Ca -0.18 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2p9p n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p9p s TYR 21 N -3.00 3.36 0.28 1.61 1.51 -1.26 -0.62 117.35 119.23 2p9p s TYR 21 Ca 0.00 0.11 -0.29 0.00 -1.01 0.00 0.00 57.07 55.87 2p9p s TYR 21 Cb 0.00 -1.64 -0.10 0.00 -0.11 0.00 0.00 41.96 40.11 2p9p s TYR 21 CO 0.00 0.53 1.14 0.00 -1.11 0.00 0.00 175.55 176.11 2p9p s ALA 22 N -1.63 3.42 0.00 3.71 0.00 -0.78 -3.31 121.76 123.18 2p9p s ALA 22 Ca 0.33 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2p9p s ALA 22 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2p9p s ALA 22 CO 0.26 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2p9p n GLY 23 N 1.17 2.80 3.75 0.00 0.00 -0.94 -4.72 105.19 107.24 2p9p n GLY 23 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2p9p n GLY 23 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p9p s ASN 24 N -1.25 7.61 0.34 1.61 0.01 -1.21 -4.95 114.94 117.10 2p9p s ASN 24 Ca 0.00 1.94 0.16 0.00 -0.71 0.00 0.00 52.86 54.25 2p9p s ASN 24 Cb 0.00 -2.61 0.54 0.00 0.41 0.00 0.00 41.25 39.59 2p9p s ASN 24 CO 0.00 0.13 1.67 0.74 -1.51 0.00 0.00 177.10 178.13 2p9p h THR 25 N 3.09 1.03 -2.96 1.60 2.02 -1.96 -3.44 112.91 112.28 2p9p h THR 25 Ca -0.45 -1.76 -0.44 0.00 0.77 0.00 0.00 66.41 64.53 2p9p h THR 25 Cb 1.20 2.04 -0.15 0.00 -1.74 0.00 0.00 68.15 69.50 2p9p h THR 25 CO 0.68 0.45 -0.74 -1.61 0.37 0.00 0.00 175.52 174.67 2p9p s GLU 26 N -3.54 1.29 0.69 6.66 0.41 -1.26 -4.82 118.70 118.13 2p9p s GLU 26 Ca 0.00 -1.56 -0.14 0.00 -0.41 0.00 0.00 54.97 52.86 2p9p s GLU 26 Cb 0.11 -1.08 0.01 0.00 -1.78 0.00 0.00 34.13 31.39 2p9p s GLU 26 CO 0.71 0.18 1.11 -2.14 -0.49 0.00 0.00 175.26 174.63 2p9p s PRO 27 N -3.58 2.65 0.17 0.39 0.02 -1.26 -4.91 135.00 128.47 2p9p s PRO 27 Ca 0.21 1.35 0.24 0.00 0.02 0.00 0.00 61.00 62.82 2p9p s PRO 27 Cb -0.01 -1.93 0.23 0.00 0.02 0.00 0.00 34.50 32.80 2p9p s PRO 27 CO 0.06 -1.36 1.24 1.96 -0.33 0.00 0.00 177.00 178.57 2p9p h GLN 28 N -0.26 0.00 -2.51 5.54 7.50 -1.63 -3.46 115.11 120.29 2p9p h GLN 28 Ca -0.46 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 58.60 2p9p h GLN 28 Cb 1.24 0.00 -0.21 0.00 0.05 0.00 0.00 27.48 28.56 2p9p h GLN 28 CO 0.53 0.00 -0.07 -0.06 -1.50 0.00 0.00 178.83 177.73 2p9p s PHE 29 N -3.24 -0.48 -0.21 2.96 0.40 -0.90 -5.04 117.98 111.48 2p9p s PHE 29 Ca 0.04 0.99 -0.04 0.00 -0.60 0.00 0.00 56.93 57.32 2p9p s PHE 29 Cb 0.12 0.22 0.07 0.00 0.51 0.00 0.00 43.02 43.94 2p9p s PHE 29 CO 0.74 -0.40 0.10 0.42 0.70 0.00 0.00 175.22 176.78 2p9p s ILE 30 N -0.59 -0.02 0.12 0.64 1.01 -1.26 -1.52 121.20 119.59 2p9p s ILE 30 Ca -0.07 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.27 2p9p s ILE 30 Cb -0.03 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2p9p s ILE 30 CO 0.04 -0.41 -0.18 0.27 0.00 0.00 0.00 174.94 174.66 2p9p s ILE 31 N 2.10 1.60 0.18 2.92 -4.36 -0.71 -4.91 121.20 118.01 2p9p s ILE 31 Ca 0.04 -1.65 -0.33 0.00 -0.26 0.00 0.00 60.65 58.45 2p9p s ILE 31 Cb -0.16 -1.57 -0.14 0.00 1.25 0.00 0.00 42.46 41.84 2p9p s ILE 31 CO -0.17 -0.21 1.55 -2.65 0.24 0.00 0.00 174.94 173.70 2p9p n PRO 32 N 0.80 2.15 -0.87 0.37 -0.02 -1.26 -0.11 135.00 136.06 2p9p n PRO 32 Ca -0.17 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 2p9p n PRO 32 Cb 0.55 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2p9p n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2p9p n SER 33 N 3.22 4.78 -3.96 2.55 7.64 -0.89 -3.15 113.62 123.80 2p9p n SER 33 Ca 0.16 -2.41 -0.10 0.00 1.01 0.00 0.00 58.87 57.53 2p9p n SER 33 Cb 0.29 -1.15 -0.12 0.00 -1.01 0.00 0.00 64.21 62.23 2p9p n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p9p s ILE 35 N -1.06 1.67 -0.12 0.00 2.07 -0.61 -1.62 121.20 121.53 2p9p s ILE 35 Ca -0.11 -0.87 -0.04 0.00 -1.41 0.00 0.00 60.65 58.22 2p9p s ILE 35 Cb -0.07 -1.41 -0.03 0.00 0.13 0.00 0.00 42.46 41.07 2p9p s ILE 35 CO -0.01 0.47 0.03 0.00 -1.91 0.00 0.00 174.94 173.52 2p9p s ALA 36 N -0.18 3.35 0.19 1.50 0.00 0.12 -0.50 121.76 126.23 2p9p s ALA 36 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2p9p s ALA 36 Cb -0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2p9p s ALA 36 CO 0.02 0.44 0.07 0.96 0.00 0.00 0.00 175.76 177.24 2p9p s ILE 37 N -0.43 0.38 0.20 0.00 -4.36 -0.68 -2.41 121.20 113.89 2p9p s ILE 37 Ca 0.09 -1.97 -0.19 0.00 -0.26 0.00 0.00 60.65 58.31 2p9p s ILE 37 Cb -0.12 -2.32 -0.08 0.00 1.25 0.00 0.00 42.46 41.19 2p9p s ILE 37 CO 0.02 -0.25 0.69 -0.54 0.24 0.00 0.00 174.94 175.11 2p9p s LYS 38 N -4.03 4.24 -0.30 0.37 -0.14 -1.26 -0.57 119.74 118.05 2p9p s LYS 38 Ca 0.31 0.84 -0.17 0.00 -1.36 0.00 0.00 55.97 55.59 2p9p s LYS 38 Cb 0.07 -2.95 0.18 0.00 -1.68 0.00 0.00 37.83 33.45 2p9p s LYS 38 CO 0.08 0.44 1.15 -1.83 -0.76 0.00 0.00 175.35 174.43 2p9p s GLU 39 N -1.83 0.12 -0.30 1.68 -1.05 -1.26 -4.95 118.70 111.11 2p9p s GLU 39 Ca 0.41 0.27 -0.11 0.00 -0.15 0.00 0.00 54.97 55.38 2p9p s GLU 39 Cb -0.17 0.16 0.14 0.00 -0.44 0.00 0.00 34.13 33.82 2p9p s GLU 39 CO 0.21 -0.09 0.76 -1.64 0.95 0.00 0.00 175.26 175.45 2p9p s MET 52 N 2.57 0.48 0.07 -4.83 1.00 -1.26 -4.95 119.30 112.39 2p9p s MET 52 Ca -0.03 1.19 0.10 0.00 0.00 0.00 0.00 55.69 56.95 2p9p s MET 52 Cb -0.06 0.71 -0.03 0.00 0.00 0.00 0.00 34.83 35.45 2p9p s MET 52 CO -0.13 -0.19 -0.26 -1.59 0.00 0.00 0.00 175.02 172.85 2p9p s LYS 53 N 2.76 1.65 4.12 2.03 -2.85 -1.26 -4.92 119.74 121.27 2p9p s LYS 53 Ca -0.03 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 2p9p s LYS 53 Cb -0.10 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 2p9p s LYS 53 CO -0.18 0.48 0.00 0.41 0.10 0.00 0.00 175.35 176.16 2p9p n GLY 54 N 1.52 1.57 2.34 0.59 0.00 -1.26 -3.78 105.19 106.17 2p9p n GLY 54 Ca -0.17 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2p9p n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p9p n VAL 55 N 0.00 1.06 0.20 1.61 0.31 -1.26 -4.86 118.33 115.39 2p9p n VAL 55 Ca 0.00 -2.51 0.06 0.00 -0.01 0.00 0.00 64.34 61.88 2p9p n VAL 55 Cb 0.00 0.99 0.44 0.00 -0.91 0.00 0.00 33.84 34.35 2p9p n VAL 55 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2p9p h ASP 56 N 2.09 0.00 -0.67 4.52 3.32 -1.92 -2.83 116.42 120.93 2p9p h ASP 56 Ca -0.12 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2p9p h ASP 56 Cb 1.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 2p9p h ASP 56 CO 0.20 0.31 0.36 -2.24 -1.72 0.00 0.00 179.24 176.15 2p9p h ASP 57 N 0.00 0.87 0.46 6.45 2.03 -1.91 -2.08 116.42 122.24 2p9p h ASP 57 Ca -0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 2p9p h ASP 57 Cb 0.66 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2p9p h ASP 57 CO 0.04 0.72 0.00 0.18 -1.03 0.00 0.00 179.24 179.15 2p9p n LEU 58 N -4.35 0.00 -4.47 0.15 4.77 -1.07 -4.52 117.00 107.51 2p9p n LEU 58 Ca 0.07 0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 2p9p n LEU 58 Cb 0.11 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 2p9p n LEU 58 CO 0.38 -0.11 1.20 -0.62 -1.33 0.00 0.00 177.39 176.91 2p9p s ASP 59 N -2.68 6.73 0.25 -1.43 3.68 -0.78 -4.94 116.67 117.51 2p9p s ASP 59 Ca 0.17 -2.23 -0.22 0.00 2.13 0.00 0.00 52.55 52.40 2p9p s ASP 59 Cb 0.13 -2.43 0.03 0.00 -1.45 0.00 0.00 42.92 39.20 2p9p s ASP 59 CO 0.32 -1.04 0.75 0.72 0.13 0.00 0.00 175.17 176.05 2p9p s PHE 60 N 2.76 -0.20 0.07 -5.34 -0.12 -1.26 -4.35 117.98 109.55 2p9p s PHE 60 Ca 0.38 -0.23 -0.02 0.00 -0.05 0.00 0.00 56.93 57.01 2p9p s PHE 60 Cb -0.03 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 43.01 2p9p s PHE 60 CO -0.06 -1.16 0.01 -0.06 -0.05 0.00 0.00 175.22 173.89 2p9p s PHE 61 N -3.81 0.57 0.30 3.49 0.08 -1.01 -4.95 117.98 112.64 2p9p s PHE 61 Ca 0.11 -1.07 0.03 0.00 0.12 0.00 0.00 56.93 56.12 2p9p s PHE 61 Cb -0.05 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 2p9p s PHE 61 CO 0.05 -0.42 0.17 0.96 -0.10 0.00 0.00 175.22 175.88 2p9p s ILE 62 N -3.94 0.26 0.00 0.64 -4.36 -1.26 0.14 121.20 112.67 2p9p s ILE 62 Ca 0.11 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2p9p s ILE 62 Cb 0.08 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.28 2p9p s ILE 62 CO -0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.72 2p9p n GLY 63 N -0.56 1.00 0.38 6.27 0.00 -0.64 -2.74 105.19 108.90 2p9p n GLY 63 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 2p9p n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p9p h ASP 64 N 8.95 1.14 -0.86 1.61 3.32 -1.91 -1.58 116.42 127.09 2p9p h ASP 64 Ca 0.00 -0.03 0.23 0.00 0.02 0.00 0.00 57.03 57.26 2p9p h ASP 64 Cb 0.00 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 2p9p h ASP 64 CO 0.00 0.81 0.60 -0.33 -1.72 0.00 0.00 179.24 178.61 2p9p h GLU 65 N 1.34 0.12 -0.00 3.56 5.08 -1.91 -0.33 114.58 122.43 2p9p h GLU 65 Ca 0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2p9p h GLU 65 Cb -0.13 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2p9p h GLU 65 CO -0.09 0.08 -0.54 0.00 -1.00 0.00 0.00 179.01 177.47 2p9p n ALA 66 N -2.64 3.66 -0.10 3.43 0.00 -0.60 -4.37 120.51 119.88 2p9p n ALA 66 Ca 0.18 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 2p9p n ALA 66 Cb 0.84 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2p9p n ALA 66 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2p9p h ILE 67 N 0.23 1.25 -1.06 0.00 2.04 -0.94 -3.37 117.51 115.65 2p9p h ILE 67 Ca 0.00 -0.87 -0.47 0.00 1.00 0.00 0.00 64.86 64.51 2p9p h ILE 67 Cb 0.51 1.21 -0.41 0.00 -0.74 0.00 0.00 36.82 37.38 2p9p h ILE 67 CO 0.00 0.29 -0.92 -1.84 0.00 0.00 0.00 178.15 175.67 2p9p n GLU 68 N -4.59 2.66 -2.35 2.37 -0.00 -1.26 -4.83 120.64 112.65 2p9p n GLU 68 Ca -0.02 -3.98 -0.43 0.00 -0.00 0.00 0.00 57.16 52.73 2p9p n GLU 68 Cb 0.24 -1.92 -0.02 0.00 -0.00 0.00 0.00 31.44 29.74 2p9p n GLU 68 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2p9p s LYS 69 N -3.49 3.50 0.27 3.44 -0.14 -1.26 -4.90 119.74 117.17 2p9p s LYS 69 Ca 0.40 0.85 -0.08 0.00 -1.36 0.00 0.00 55.97 55.78 2p9p s LYS 69 Cb 0.41 -4.05 0.44 0.00 -1.68 0.00 0.00 37.83 32.94 2p9p s LYS 69 CO -0.06 -1.66 1.51 -2.30 -0.76 0.00 0.00 175.35 172.08 2p9p n PRO 70 N 8.21 -0.09 -0.55 -1.68 -0.02 -1.26 -0.12 135.00 139.48 2p9p n PRO 70 Ca 0.16 1.51 0.05 0.00 -2.02 0.00 0.00 63.50 63.20 2p9p n PRO 70 Cb 0.48 -2.25 0.26 0.00 -0.02 0.00 0.00 33.50 31.97 2p9p n PRO 70 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2p9p n THR 71 N -5.57 1.67 -4.14 3.45 5.66 -1.26 -4.93 114.28 109.15 2p9p n THR 71 Ca 0.15 -0.89 -0.15 0.00 -3.05 0.00 0.00 64.05 60.11 2p9p n THR 71 Cb 0.48 -0.25 -0.11 0.00 -1.55 0.00 0.00 70.33 68.89 2p9p n THR 71 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2p9p s TYR 72 N -2.05 1.00 -0.23 1.09 1.51 0.83 -4.77 117.35 114.73 2p9p s TYR 72 Ca 0.36 -0.55 -0.13 0.00 -1.01 0.00 0.00 57.07 55.74 2p9p s TYR 72 Cb 0.26 -0.56 -0.05 0.00 -0.11 0.00 0.00 41.96 41.50 2p9p s TYR 72 CO 0.12 -0.01 0.26 0.00 -1.11 0.00 0.00 175.55 174.82 2p9p s ALA 73 N -1.77 3.59 -0.22 3.71 0.00 0.26 -4.60 121.76 122.73 2p9p s ALA 73 Ca -0.01 -0.74 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 2p9p s ALA 73 Cb -0.07 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2p9p s ALA 73 CO 0.01 -0.25 1.00 0.99 0.00 0.00 0.00 175.76 177.50 2p9p s THR 74 N 1.19 4.72 0.09 0.00 2.01 -1.26 -1.69 115.64 120.70 2p9p s THR 74 Ca 0.12 1.95 0.07 0.00 0.31 0.00 0.00 61.69 64.14 2p9p s THR 74 Cb -0.14 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 2p9p s THR 74 CO 0.06 -0.14 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.19 2p9p s LYS 75 N 2.99 2.10 -0.57 4.92 -0.14 0.34 -4.98 119.74 124.41 2p9p s LYS 75 Ca 0.43 -1.01 0.04 0.00 -1.36 0.00 0.00 55.97 54.06 2p9p s LYS 75 Cb -0.15 -2.28 0.15 0.00 -1.68 0.00 0.00 37.83 33.87 2p9p s LYS 75 CO 0.08 0.52 0.36 -1.58 -0.76 0.00 0.00 175.35 173.96 2p9p s TRP 76 N -1.14 2.88 0.28 3.18 0.52 -1.26 -1.57 118.94 121.83 2p9p s TRP 76 Ca 0.19 -3.00 -0.03 0.00 0.02 0.00 0.00 56.10 53.28 2p9p s TRP 76 Cb -0.11 -2.40 0.58 0.00 -1.15 0.00 0.00 33.47 30.39 2p9p s TRP 76 CO 0.11 -0.68 1.60 -1.35 0.02 0.00 0.00 176.95 176.65 2p9p h PRO 77 N 6.02 0.05 -6.31 4.98 0.11 -1.92 -3.35 132.00 131.59 2p9p h PRO 77 Ca 0.06 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.62 2p9p h PRO 77 Cb 0.85 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.86 2p9p h PRO 77 CO 0.63 0.03 1.02 0.42 -0.21 0.00 0.00 178.00 179.89 2p9p s ILE 78 N -6.09 3.77 -0.29 4.15 1.01 -1.26 -1.71 121.20 120.78 2p9p s ILE 78 Ca -0.13 0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 2p9p s ILE 78 Cb 0.26 -4.90 0.01 0.00 0.01 0.00 0.00 42.46 37.84 2p9p s ILE 78 CO 0.77 -1.82 0.07 -0.13 0.00 0.00 0.00 174.94 173.83 2p9p s ARG 79 N 5.60 3.07 -1.10 2.79 1.81 -0.53 -4.47 118.95 126.12 2p9p s ARG 79 Ca 0.34 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 2p9p s ARG 79 Cb -0.09 -3.35 0.00 0.00 -0.45 0.00 0.00 34.95 31.07 2p9p s ARG 79 CO 0.15 -0.44 0.00 0.72 -0.68 0.00 0.00 175.30 175.05 2p9p n HIS 80 N 4.85 -0.28 0.00 -0.53 8.25 -1.26 -2.35 115.22 123.90 2p9p n HIS 80 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2p9p n HIS 80 Cb 0.48 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 29.19 2p9p n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p9p n GLY 81 N -1.28 3.04 3.85 -1.41 0.00 -1.26 -5.00 105.19 103.13 2p9p n GLY 81 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2p9p n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p9p s ILE 82 N -1.56 5.22 -0.32 -0.61 1.09 -0.99 -4.51 121.20 119.52 2p9p s ILE 82 Ca 0.00 0.59 -0.29 0.00 -1.10 0.00 0.00 60.65 59.85 2p9p s ILE 82 Cb 0.00 -3.59 -0.01 0.00 -1.06 0.00 0.00 42.46 37.80 2p9p s ILE 82 CO 0.00 0.59 1.53 -0.69 -0.10 0.00 0.00 174.94 176.28 2p9p s VAL 83 N -1.06 3.80 -0.00 2.92 1.01 -1.26 -1.46 120.40 124.34 2p9p s VAL 83 Ca 0.20 0.86 0.08 0.00 0.00 0.00 0.00 61.98 63.12 2p9p s VAL 83 Cb -0.15 -3.93 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 2p9p s VAL 83 CO 0.10 -0.50 0.82 -0.33 0.00 0.00 0.00 175.10 175.19 2p9p h GLU 84 N 10.89 0.05 -4.49 2.72 4.39 -1.62 -3.45 114.58 123.07 2p9p h GLU 84 Ca -0.30 -0.08 -0.63 0.00 0.34 0.00 0.00 59.36 58.68 2p9p h GLU 84 Cb 1.13 0.03 -0.38 0.00 -0.10 0.00 0.00 28.75 29.43 2p9p h GLU 84 CO 1.04 0.74 -0.77 0.34 -1.16 0.00 0.00 179.01 179.20 2p9p s ASP 85 N -6.42 4.22 0.00 1.42 -1.08 -1.25 -5.00 116.67 108.57 2p9p s ASP 85 Ca -0.05 -1.49 0.28 0.00 -0.52 0.00 0.00 52.55 50.77 2p9p s ASP 85 Cb 0.08 -1.34 1.21 0.00 -1.46 0.00 0.00 42.92 41.41 2p9p s ASP 85 CO 0.82 -0.27 1.90 0.79 0.52 0.00 0.00 175.17 178.93 2p9p n TRP 86 N 4.53 0.00 0.07 -5.34 7.02 -1.26 -1.59 117.44 120.88 2p9p n TRP 86 Ca -0.08 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.21 2p9p n TRP 86 Cb 0.43 -0.48 -0.14 0.00 -2.42 0.00 0.00 31.31 28.69 2p9p n TRP 86 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2p9p h ASP 87 N 0.00 0.47 0.03 -0.99 3.45 -2.00 -3.15 116.42 114.23 2p9p h ASP 87 Ca 0.00 -0.64 -0.22 0.00 0.43 0.00 0.00 57.03 56.60 2p9p h ASP 87 Cb 0.46 -0.15 0.02 0.00 -0.56 0.00 0.00 39.33 39.10 2p9p h ASP 87 CO 0.00 1.53 -0.89 -0.07 -1.57 0.00 0.00 179.24 178.24 2p9p h LEU 88 N 0.08 0.73 -1.99 1.55 4.07 -1.98 -3.06 115.31 114.72 2p9p h LEU 88 Ca -0.26 -0.77 -0.02 0.00 0.08 0.00 0.00 57.88 56.91 2p9p h LEU 88 Cb 2.04 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 43.55 2p9p h LEU 88 CO 0.18 1.42 -0.08 -0.03 -1.08 0.00 0.00 178.44 178.84 2p9p h MET 89 N 0.13 0.00 0.11 1.13 4.05 -1.43 -1.89 114.93 117.04 2p9p h MET 89 Ca -0.12 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.05 2p9p h MET 89 Cb 1.58 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.40 2p9p h MET 89 CO 0.17 0.08 -1.05 1.49 0.23 0.00 0.00 176.91 177.83 2p9p h GLU 90 N 0.00 0.51 -0.37 0.39 4.81 -1.54 -3.10 114.58 115.27 2p9p h GLU 90 Ca -0.00 -0.70 -0.07 0.00 -0.13 0.00 0.00 59.36 58.46 2p9p h GLU 90 Cb 0.32 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2p9p h GLU 90 CO 0.01 1.31 -0.04 0.00 -0.73 0.00 0.00 179.01 179.56 2p9p h ARG 91 N 0.05 0.68 -0.87 1.92 3.08 -1.35 -1.71 114.38 116.18 2p9p h ARG 91 Ca -0.16 -0.24 0.21 0.00 0.07 0.00 0.00 59.98 59.86 2p9p h ARG 91 Cb 1.77 -0.05 -0.12 0.00 0.08 0.00 0.00 29.97 31.64 2p9p h ARG 91 CO 0.20 0.81 0.35 0.35 -1.07 0.00 0.00 179.97 180.61 2p9p h PHE 92 N 0.49 0.58 -0.29 3.04 3.57 -1.46 0.88 116.94 123.75 2p9p h PHE 92 Ca 0.10 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2p9p h PHE 92 Cb 0.52 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2p9p h PHE 92 CO 0.04 -0.05 -0.12 0.52 -2.23 0.00 0.00 178.31 176.47 2p9p h MET 93 N 0.38 0.48 -0.75 1.11 2.86 -1.30 -1.17 114.93 116.54 2p9p h MET 93 Ca 0.53 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 58.10 2p9p h MET 93 Cb 0.99 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.54 2p9p h MET 93 CO -0.53 0.60 0.44 0.93 1.06 0.00 0.00 176.91 179.42 2p9p h GLU 94 N 0.45 0.78 0.08 1.72 5.08 0.16 -1.59 114.58 121.26 2p9p h GLU 94 Ca 0.08 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.11 2p9p h GLU 94 Cb 0.48 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2p9p h GLU 94 CO 0.03 0.51 -1.48 1.96 -1.00 0.00 0.00 179.01 179.03 2p9p h GLN 95 N 0.80 0.17 -0.77 2.33 4.20 -1.22 -1.70 115.11 118.92 2p9p h GLN 95 Ca 0.33 -0.29 0.09 0.00 0.06 0.00 0.00 58.65 58.84 2p9p h GLN 95 Cb 0.19 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2p9p h GLN 95 CO -0.18 1.01 0.51 0.28 -0.67 0.00 0.00 178.83 179.77 2p9p h VAL 96 N 0.05 0.97 0.00 -0.54 2.07 -0.99 0.35 116.25 118.16 2p9p h VAL 96 Ca -0.21 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2p9p h VAL 96 Cb 1.98 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2p9p h VAL 96 CO 0.14 0.13 -0.51 0.40 0.02 0.00 0.00 177.57 177.75 2p9p h ILE 97 N 0.73 1.08 0.00 4.57 2.04 -1.37 -1.87 117.51 122.70 2p9p h ILE 97 Ca 0.35 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2p9p h ILE 97 Cb 0.40 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2p9p h ILE 97 CO -0.13 0.37 -0.80 -0.26 0.00 0.00 0.00 178.15 177.33 2p9p h PHE 98 N -1.00 0.00 0.00 1.37 0.04 -1.17 -1.71 116.94 114.47 2p9p h PHE 98 Ca -0.13 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.35 2p9p h PHE 98 Cb 0.95 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.04 2p9p h PHE 98 CO 0.13 0.00 -2.08 1.17 -0.60 0.00 0.00 178.31 176.93 2p9p n LYS 99 N -2.64 1.16 -0.10 1.51 4.81 0.12 -4.42 118.16 118.60 2p9p n LYS 99 Ca 0.01 0.03 -0.15 0.00 -0.87 0.00 0.00 58.31 57.33 2p9p n LYS 99 Cb 0.53 -1.40 -0.05 0.00 0.02 0.00 0.00 35.03 34.13 2p9p n LYS 99 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2p9p n TYR 100 N -2.74 0.00 0.25 5.64 4.01 -0.78 -4.59 117.16 118.95 2p9p n TYR 100 Ca -0.28 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.60 2p9p n TYR 100 Cb 0.96 -0.62 0.44 0.00 -0.31 0.00 0.00 39.34 39.81 2p9p n TYR 100 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2p9p h LEU 101 N -0.90 0.00 -1.40 7.72 3.38 -1.44 -3.47 115.31 119.20 2p9p h LEU 101 Ca -0.24 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.16 2p9p h LEU 101 Cb 1.15 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.69 2p9p h LEU 101 CO -0.15 0.00 -0.88 0.54 0.09 0.00 0.00 178.44 178.05 2p9p n ARG 102 N -3.09 -2.45 -4.36 1.13 1.74 -0.67 -4.94 116.66 104.03 2p9p n ARG 102 Ca 0.02 0.30 -0.33 0.00 -0.77 0.00 0.00 57.85 57.07 2p9p n ARG 102 Cb 0.41 -4.72 -0.09 0.00 -1.02 0.00 0.00 32.46 27.03 2p9p n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p9p s ALA 103 N -3.55 3.21 -0.59 7.54 0.00 -1.03 -5.03 121.76 122.29 2p9p s ALA 103 Ca 0.52 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 2p9p s ALA 103 Cb -0.29 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.57 2p9p s ALA 103 CO 0.95 0.63 0.96 -2.00 0.00 0.00 0.00 175.76 176.30 2p9p s GLU 104 N -1.39 3.26 0.62 0.00 2.56 -1.26 -4.61 118.70 117.88 2p9p s GLU 104 Ca 0.18 -0.43 0.24 0.00 0.00 0.00 0.00 54.97 54.95 2p9p s GLU 104 Cb -0.11 -4.11 1.11 0.00 2.00 0.00 0.00 34.13 33.02 2p9p s GLU 104 CO 0.08 -1.61 1.59 -1.00 -0.56 0.00 0.00 175.26 173.75 2p9p h PRO 105 N 9.42 0.00 0.00 4.30 0.13 -1.92 0.43 132.00 144.36 2p9p h PRO 105 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2p9p h PRO 105 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2p9p h PRO 105 CO 1.12 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.28 2p9p n GLU 106 N -3.20 0.10 -0.00 0.86 1.02 -1.26 -3.34 120.64 114.82 2p9p n GLU 106 Ca 0.09 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.38 2p9p n GLU 106 Cb 0.90 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.89 2p9p n GLU 106 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2p9p n ASP 107 N -1.44 2.24 -4.02 1.62 8.00 0.15 -4.45 116.55 118.65 2p9p n ASP 107 Ca 0.07 -1.62 -0.13 0.00 0.71 0.00 0.00 54.79 53.83 2p9p n ASP 107 Cb 0.26 -0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.23 2p9p n ASP 107 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2p9p s HIS 108 N -1.22 0.54 0.45 1.24 3.76 -1.21 -4.92 115.29 113.93 2p9p s HIS 108 Ca 0.17 -0.40 -0.15 0.00 -0.15 0.00 0.00 55.06 54.53 2p9p s HIS 108 Cb 0.12 -0.33 -0.08 0.00 1.11 0.00 0.00 32.58 33.40 2p9p s HIS 108 CO 0.18 -0.08 0.89 0.71 -0.85 0.00 0.00 174.74 175.59 2p9p s TYR 109 N -1.09 3.43 -0.02 1.40 1.51 -1.26 -4.03 117.35 117.29 2p9p s TYR 109 Ca -0.08 1.34 0.06 0.00 -1.01 0.00 0.00 57.07 57.38 2p9p s TYR 109 Cb -0.08 -2.67 -0.02 0.00 -0.11 0.00 0.00 41.96 39.08 2p9p s TYR 109 CO 0.00 -0.21 -0.20 -0.06 -1.11 0.00 0.00 175.55 173.97 2p9p s PHE 110 N -2.42 1.80 -0.26 2.71 0.08 -0.57 -0.86 117.98 118.47 2p9p s PHE 110 Ca 0.57 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.27 2p9p s PHE 110 Cb -0.10 -1.16 0.04 0.00 -0.57 0.00 0.00 43.02 41.23 2p9p s PHE 110 CO 0.27 -0.03 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.12 2p9p s LEU 111 N -0.46 3.33 0.08 -0.37 0.20 0.74 -1.33 118.68 120.86 2p9p s LEU 111 Ca 0.08 -1.05 0.05 0.00 0.69 0.00 0.00 54.13 53.89 2p9p s LEU 111 Cb -0.08 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 44.00 2p9p s LEU 111 CO -0.01 -0.16 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.08 2p9p s LEU 112 N 1.26 3.26 0.47 -0.68 1.43 -0.48 -0.85 118.68 123.09 2p9p s LEU 112 Ca -0.03 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2p9p s LEU 112 Cb -0.18 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2p9p s LEU 112 CO -0.04 0.20 0.65 0.42 0.23 0.00 0.00 176.35 177.80 2p9p s THR 113 N -1.22 3.04 0.01 5.49 -4.23 -0.88 -0.22 115.64 117.64 2p9p s THR 113 Ca 0.22 -0.83 -0.10 0.00 -1.18 0.00 0.00 61.69 59.80 2p9p s THR 113 Cb -0.11 -3.07 0.01 0.00 1.34 0.00 0.00 72.50 70.66 2p9p s THR 113 CO 0.15 -0.04 0.21 -1.83 -0.54 0.00 0.00 174.62 172.57 2p9p s GLU 114 N -4.51 0.61 0.57 3.99 -1.05 -0.55 -4.79 118.70 112.97 2p9p s GLU 114 Ca 0.54 -0.42 -0.13 0.00 -0.15 0.00 0.00 54.97 54.82 2p9p s GLU 114 Cb -0.10 0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.80 2p9p s GLU 114 CO 0.35 -0.17 1.00 -1.25 0.95 0.00 0.00 175.26 176.14 2p9p s PRO 115 N -1.78 3.72 0.36 -4.83 0.04 -1.26 -2.94 135.00 128.32 2p9p s PRO 115 Ca -0.11 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.44 2p9p s PRO 115 Cb -0.05 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2p9p s PRO 115 CO 0.01 -0.43 1.33 -2.14 0.04 0.00 0.00 177.00 175.80 2p9p s PRO 116 N -4.73 4.21 0.00 0.56 0.02 -1.26 -2.03 135.00 131.77 2p9p s PRO 116 Ca 0.56 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2p9p s PRO 116 Cb -0.11 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2p9p s PRO 116 CO 0.45 -0.32 0.00 1.28 -0.33 0.00 0.00 177.00 178.08 2p9p n LEU 117 N 0.56 0.00 -4.77 -5.54 4.32 -1.26 -5.01 117.00 105.30 2p9p n LEU 117 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.59 2p9p n LEU 117 Cb 0.42 -0.10 -0.01 0.00 -1.62 0.00 0.00 43.42 42.11 2p9p n LEU 117 CO 0.59 0.00 1.15 0.21 -1.22 0.00 0.00 177.39 178.11 2p9p s ASN 118 N -2.76 6.40 0.70 -1.43 2.47 -0.86 -4.96 114.94 114.50 2p9p s ASN 118 Ca 0.00 2.99 -0.11 0.00 0.42 0.00 0.00 52.86 56.16 2p9p s ASN 118 Cb 0.00 -2.66 0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2p9p s ASN 118 CO 0.00 -0.85 1.08 0.42 -3.72 0.00 0.00 177.10 174.04 2p9p s THR 119 N -0.83 3.38 0.27 -5.21 -4.23 -1.26 -4.98 115.64 102.77 2p9p s THR 119 Ca 0.55 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 61.49 2p9p s THR 119 Cb -0.46 -3.44 0.03 0.00 1.34 0.00 0.00 72.50 69.97 2p9p s THR 119 CO 0.58 -0.56 1.66 -0.65 -0.54 0.00 0.00 174.62 175.11 2p9p h PRO 120 N -0.64 0.38 -0.32 3.99 0.11 -1.92 -2.91 132.00 130.69 2p9p h PRO 120 Ca -0.45 -0.18 0.04 0.00 0.11 0.00 0.00 66.00 65.52 2p9p h PRO 120 Cb 1.26 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2p9p h PRO 120 CO 0.64 0.72 0.10 0.93 -0.21 0.00 0.00 178.00 180.17 2p9p h GLU 121 N 0.32 0.23 -0.45 1.05 3.07 -1.98 -2.06 114.58 114.76 2p9p h GLU 121 Ca 0.03 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2p9p h GLU 121 Cb 0.83 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.65 2p9p h GLU 121 CO 0.07 0.15 0.23 -0.91 -1.40 0.00 0.00 179.01 177.14 2p9p h ASN 122 N 0.23 0.33 -0.57 1.42 -0.26 -1.92 0.13 115.58 114.93 2p9p h ASN 122 Ca 0.14 0.02 0.11 0.00 -0.56 0.00 0.00 56.30 56.02 2p9p h ASN 122 Cb 0.12 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 2p9p h ASN 122 CO -0.16 0.23 0.39 0.03 -1.06 0.00 0.00 177.43 176.86 2p9p h ARG 123 N 0.45 0.31 -0.02 0.81 3.08 -1.23 0.12 114.38 117.91 2p9p h ARG 123 Ca 0.20 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 2p9p h ARG 123 Cb 0.10 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2p9p h ARG 123 CO -0.14 0.21 -0.67 0.93 -1.07 0.00 0.00 179.97 179.23 2p9p h GLU 124 N 0.32 0.07 -0.15 0.04 5.08 -0.36 -1.49 114.58 118.10 2p9p h GLU 124 Ca 0.27 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2p9p h GLU 124 Cb 0.62 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2p9p h GLU 124 CO -0.06 0.72 -0.17 1.88 -1.00 0.00 0.00 179.01 180.37 2p9p h TYR 125 N 0.05 0.46 -0.76 4.33 0.99 0.53 -0.40 116.97 122.17 2p9p h TYR 125 Ca -0.01 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.61 2p9p h TYR 125 Cb 1.19 -0.09 -0.05 0.00 1.00 0.00 0.00 36.73 38.78 2p9p h TYR 125 CO 0.01 0.78 0.48 1.15 -0.00 0.00 0.00 178.16 180.59 2p9p h THR 126 N 0.01 1.11 -0.23 -2.88 2.02 -0.98 -0.63 112.91 111.33 2p9p h THR 126 Ca 0.02 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 2p9p h THR 126 Cb 0.72 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2p9p h THR 126 CO 0.04 0.17 -0.09 0.00 0.37 0.00 0.00 175.52 176.01 2p9p h ALA 127 N 1.32 0.32 -0.60 6.16 0.00 -1.23 -1.11 119.26 124.12 2p9p h ALA 127 Ca 0.31 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2p9p h ALA 127 Cb 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 2p9p h ALA 127 CO -0.11 0.15 0.14 1.49 0.00 0.00 0.00 179.25 180.92 2p9p h GLU 128 N 0.19 0.26 0.32 0.00 4.81 -0.50 0.14 114.58 119.80 2p9p h GLU 128 Ca 0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2p9p h GLU 128 Cb 0.58 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2p9p h GLU 128 CO 0.03 0.17 -0.15 0.82 -0.73 0.00 0.00 179.01 179.15 2p9p h ILE 129 N 0.27 0.70 -0.81 2.32 2.04 -0.91 -0.39 117.51 120.74 2p9p h ILE 129 Ca 0.32 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2p9p h ILE 129 Cb 0.47 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2p9p h ILE 129 CO -0.40 0.04 0.42 0.24 0.00 0.00 0.00 178.15 178.45 2p9p h MET 130 N -0.52 1.14 0.05 2.37 2.86 -0.25 -0.74 114.93 119.85 2p9p h MET 130 Ca -0.04 -0.15 -0.31 0.00 -2.06 0.00 0.00 59.70 57.14 2p9p h MET 130 Cb 0.39 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2p9p h MET 130 CO 0.07 0.86 -1.73 0.74 1.06 0.00 0.00 176.91 177.91 2p9p h PHE 131 N 1.13 0.20 0.15 -0.22 0.04 -0.83 -2.27 116.94 115.15 2p9p h PHE 131 Ca 0.28 -0.15 -0.26 0.00 2.80 0.00 0.00 57.97 60.65 2p9p h PHE 131 Cb 0.07 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.22 2p9p h PHE 131 CO 0.01 1.27 -1.25 0.93 -0.60 0.00 0.00 178.31 178.67 2p9p h GLU 132 N 0.03 0.32 0.12 1.51 4.39 -1.12 -3.16 114.58 116.66 2p9p h GLU 132 Ca -0.31 -0.54 -0.36 0.00 0.34 0.00 0.00 59.36 58.49 2p9p h GLU 132 Cb 2.01 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 30.84 2p9p h GLU 132 CO 0.10 1.26 -1.98 0.43 -1.16 0.00 0.00 179.01 177.65 2p9p n SER 133 N -3.94 2.12 -0.26 1.42 7.64 -0.29 -4.59 113.62 115.71 2p9p n SER 133 Ca -0.20 0.21 0.06 0.00 1.01 0.00 0.00 58.87 59.95 2p9p n SER 133 Cb 0.92 -0.86 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 2p9p n SER 133 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2p9p n PHE 134 N -3.52 0.00 -3.65 1.43 3.72 -1.17 -5.02 117.46 109.25 2p9p n PHE 134 Ca -0.32 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.82 2p9p n PHE 134 Cb 1.03 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.63 2p9p n PHE 134 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2p9p n ASN 135 N -0.28 -5.94 -4.77 4.37 3.02 -0.94 -3.99 115.26 106.72 2p9p n ASN 135 Ca 0.05 -0.59 -0.39 0.00 -0.03 0.00 0.00 54.58 53.62 2p9p n ASN 135 Cb 0.26 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 2p9p n ASN 135 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2p9p s VAL 136 N -3.30 2.52 -0.17 2.41 -7.23 -0.90 -4.11 120.40 109.62 2p9p s VAL 136 Ca 0.59 0.45 0.25 0.00 -1.81 0.00 0.00 61.98 61.46 2p9p s VAL 136 Cb -0.27 -3.26 0.30 0.00 0.56 0.00 0.00 36.38 33.70 2p9p s VAL 136 CO 0.73 0.06 1.72 1.55 -0.31 0.00 0.00 175.10 178.85 2p9p h PRO 137 N 2.49 0.00 -1.88 4.82 0.13 -1.71 -3.41 132.00 132.44 2p9p h PRO 137 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2p9p h PRO 137 Cb 1.25 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.18 2p9p h PRO 137 CO 0.62 0.11 0.28 0.20 -0.23 0.00 0.00 178.00 178.97 2p9p s GLY 138 N -4.25 -0.48 -0.01 1.56 0.00 -1.26 -1.74 107.32 101.14 2p9p s GLY 138 Ca 0.04 1.66 -0.02 0.00 0.00 0.00 0.00 44.72 46.40 2p9p s GLY 138 CO 0.64 1.14 0.05 -2.27 0.00 0.00 0.00 173.10 172.66 2p9p s LEU 139 N -0.87 1.85 -0.06 0.66 2.96 -0.52 -1.51 118.68 121.20 2p9p s LEU 139 Ca -0.07 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2p9p s LEU 139 Cb -0.01 0.21 0.03 0.00 0.50 0.00 0.00 46.19 46.92 2p9p s LEU 139 CO 0.06 -0.09 0.02 -0.47 -1.32 0.00 0.00 176.35 174.54 2p9p s TYR 140 N -0.34 0.45 -0.43 5.38 5.04 -0.44 -2.09 117.35 124.92 2p9p s TYR 140 Ca -0.04 -0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 54.43 2p9p s TYR 140 Cb -0.03 -0.66 0.06 0.00 0.35 0.00 0.00 41.96 41.68 2p9p s TYR 140 CO 0.00 -0.26 0.32 0.42 -1.34 0.00 0.00 175.55 174.69 2p9p s ILE 141 N 1.90 4.94 0.16 3.14 1.01 -1.26 -1.38 121.20 129.71 2p9p s ILE 141 Ca 0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2p9p s ILE 141 Cb -0.12 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 2p9p s ILE 141 CO -0.04 -0.45 0.46 0.00 0.00 0.00 0.00 174.94 174.90 2p9p s ALA 142 N 1.59 3.68 -0.37 9.38 0.00 0.69 -4.76 121.76 131.97 2p9p s ALA 142 Ca 0.04 -0.37 -0.23 0.00 0.00 0.00 0.00 51.96 51.39 2p9p s ALA 142 Cb -0.22 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.60 2p9p s ALA 142 CO 0.06 0.57 0.79 0.54 0.00 0.00 0.00 175.76 177.73 2p9p s VAL 143 N -1.63 4.71 0.18 0.00 0.11 -1.26 -1.49 120.40 121.02 2p9p s VAL 143 Ca 0.41 0.85 -0.13 0.00 -2.93 0.00 0.00 61.98 60.18 2p9p s VAL 143 Cb -0.12 -4.23 0.19 0.00 -1.53 0.00 0.00 36.38 30.69 2p9p s VAL 143 CO 0.21 -0.47 1.19 0.00 -3.33 0.00 0.00 175.10 172.70 2p9p n GLN 144 N 6.48 -0.17 -0.30 1.54 6.02 -1.15 -0.64 117.38 129.15 2p9p n GLN 144 Ca 0.03 1.18 0.06 0.00 -0.01 0.00 0.00 57.00 58.26 2p9p n GLN 144 Cb 0.48 -1.75 0.21 0.00 1.02 0.00 0.00 30.24 30.20 2p9p n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p9p h ALA 145 N 1.08 1.26 -0.31 -1.58 0.00 -1.92 -1.17 119.26 116.61 2p9p h ALA 145 Ca 0.27 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2p9p h ALA 145 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2p9p h ALA 145 CO -0.76 -0.03 0.11 0.28 0.00 0.00 0.00 179.25 178.85 2p9p h VAL 146 N 0.68 1.19 -0.55 0.00 2.07 -1.24 -2.33 116.25 116.08 2p9p h VAL 146 Ca 0.45 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2p9p h VAL 146 Cb 0.58 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2p9p h VAL 146 CO -0.33 0.21 0.32 -0.07 0.02 0.00 0.00 177.57 177.71 2p9p h LEU 147 N 0.35 0.50 -1.10 2.57 3.38 -1.20 -0.73 115.31 119.08 2p9p h LEU 147 Ca 0.10 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.23 2p9p h LEU 147 Cb 0.21 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2p9p h LEU 147 CO -0.01 0.35 0.61 0.00 0.09 0.00 0.00 178.44 179.48 2p9p h ALA 148 N 1.26 1.68 -0.09 1.53 0.00 -0.99 0.12 119.26 122.76 2p9p h ALA 148 Ca 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2p9p h ALA 148 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2p9p h ALA 148 CO -0.12 0.04 -0.01 -0.07 0.00 0.00 0.00 179.25 179.09 2p9p h LEU 149 N 0.83 0.17 -1.80 0.00 3.38 -0.62 -2.78 115.31 114.49 2p9p h LEU 149 Ca 0.51 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2p9p h LEU 149 Cb 0.70 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2p9p h LEU 149 CO -0.28 0.48 -0.15 0.00 0.09 0.00 0.00 178.44 178.58 2p9p h ALA 150 N 0.69 1.48 0.00 1.53 0.00 -0.40 -0.59 119.26 121.98 2p9p h ALA 150 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2p9p h ALA 150 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2p9p h ALA 150 CO 0.01 0.19 -0.35 0.00 0.00 0.00 0.00 179.25 179.10 2p9p h ALA 151 N 1.85 1.27 0.00 0.00 0.00 -0.60 -2.73 119.26 119.05 2p9p h ALA 151 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2p9p h ALA 151 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2p9p h ALA 151 CO 0.02 0.44 -0.07 0.66 0.00 0.00 0.00 179.25 180.30 2p9p h SER 152 N 0.00 0.00 0.00 0.00 4.64 -0.83 -2.72 113.55 114.64 2p9p h SER 152 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p9p h SER 152 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2p9p h SER 152 CO 0.05 0.07 0.08 0.79 -0.87 0.00 0.00 176.83 176.95 2p9p n TRP 153 N -3.18 0.00 0.25 4.77 8.01 -1.03 0.58 117.44 126.84 2p9p n TRP 153 Ca 0.01 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.34 2p9p n TRP 153 Cb 0.37 -0.42 0.49 0.00 -2.01 0.00 0.00 31.31 29.75 2p9p n TRP 153 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.69 177.83 2p9p h THR 154 N 0.00 0.13 0.02 -0.99 2.02 -1.68 -3.50 112.91 108.91 2p9p h THR 154 Ca 0.00 -0.81 -0.32 0.00 0.77 0.00 0.00 66.41 66.05 2p9p h THR 154 Cb 0.16 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2p9p h THR 154 CO 0.00 0.06 -1.90 -0.24 0.37 0.00 0.00 175.52 173.80 2p9p n SER 155 N -3.15 0.99 -4.18 4.18 2.88 0.20 -4.98 113.62 109.56 2p9p n SER 155 Ca 0.01 0.29 -0.11 0.00 -1.33 0.00 0.00 58.87 57.73 2p9p n SER 155 Cb 0.40 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 63.72 2p9p n SER 155 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2p9p s ARG 161 N -2.57 0.86 -0.17 -1.46 1.81 -1.26 -5.07 118.95 111.09 2p9p s ARG 161 Ca -0.10 -1.36 -0.35 0.00 -1.72 0.00 0.00 55.73 52.21 2p9p s ARG 161 Cb 0.07 -0.21 0.14 0.00 -0.45 0.00 0.00 34.95 34.51 2p9p s ARG 161 CO 0.81 -0.03 1.34 -0.08 -0.68 0.00 0.00 175.30 176.65 2p9p s THR 162 N -3.63 0.00 -0.12 0.02 -1.32 -1.26 -5.02 115.64 104.30 2p9p s THR 162 Ca 0.13 -0.04 0.15 0.00 -1.21 0.00 0.00 61.69 60.72 2p9p s THR 162 Cb 0.05 -1.41 0.29 0.00 -1.51 0.00 0.00 72.50 69.91 2p9p s THR 162 CO -0.04 0.00 1.15 0.18 -2.21 0.00 0.00 174.62 173.70 2p9p n LEU 163 N -0.23 2.06 -4.36 9.08 4.77 -1.26 -4.70 117.00 122.36 2p9p n LEU 163 Ca -0.02 -2.94 -0.33 0.00 -0.03 0.00 0.00 56.01 52.69 2p9p n LEU 163 Cb 0.60 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2p9p n LEU 163 CO 0.10 0.79 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.61 2p9p s THR 164 N -2.45 3.07 0.00 -5.08 2.01 -1.25 -2.18 115.64 109.76 2p9p s THR 164 Ca 0.29 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2p9p s THR 164 Cb 0.27 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.47 2p9p s THR 164 CO -0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2p9p n GLY 165 N 3.71 0.55 3.69 4.40 0.00 0.28 -4.82 105.19 113.00 2p9p n GLY 165 Ca -0.18 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 2p9p n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p9p s THR 166 N -2.00 5.35 -0.35 2.61 2.01 -0.61 -0.00 115.64 122.64 2p9p s THR 166 Ca 0.00 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 2p9p s THR 166 Cb 0.00 -3.53 0.07 0.00 0.01 0.00 0.00 72.50 69.05 2p9p s THR 166 CO 0.00 0.37 0.10 -0.69 -0.69 0.00 0.00 174.62 173.71 2p9p s VAL 167 N 0.79 3.24 -0.63 3.82 1.01 0.34 0.41 120.40 129.38 2p9p s VAL 167 Ca 0.10 -1.60 -0.23 0.00 0.00 0.00 0.00 61.98 60.25 2p9p s VAL 167 Cb -0.13 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.31 2p9p s VAL 167 CO 0.03 -0.35 0.95 -0.63 0.00 0.00 0.00 175.10 175.10 2p9p s ILE 168 N 1.23 4.36 -0.17 2.22 1.01 -0.21 -0.96 121.20 128.68 2p9p s ILE 168 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2p9p s ILE 168 Cb -0.21 -4.64 -0.04 0.00 0.01 0.00 0.00 42.46 37.59 2p9p s ILE 168 CO -0.02 -1.36 0.03 -0.62 0.00 0.00 0.00 174.94 172.97 2p9p s ASP 169 N 3.46 5.36 -0.10 3.58 2.15 0.36 -2.10 116.67 129.39 2p9p s ASP 169 Ca 0.24 0.02 -0.04 0.00 0.43 0.00 0.00 52.55 53.20 2p9p s ASP 169 Cb -0.16 -1.89 0.05 0.00 -0.30 0.00 0.00 42.92 40.62 2p9p s ASP 169 CO 0.12 0.19 0.21 -0.55 -0.17 0.00 0.00 175.17 174.97 2p9p s SER 170 N 0.28 0.26 0.00 -0.34 0.15 -0.66 -0.56 113.70 112.83 2p9p s SER 170 Ca 0.01 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2p9p s SER 170 Cb -0.13 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2p9p s SER 170 CO 0.01 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2p9p n GLY 171 N 4.90 1.97 0.11 9.45 0.00 -1.25 -1.57 105.19 118.80 2p9p n GLY 171 Ca -0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2p9p n GLY 171 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2p9p n ASP 172 N 0.00 2.35 0.07 1.61 2.03 -1.26 -1.23 116.55 120.12 2p9p n ASP 172 Ca 0.00 -0.09 -0.03 0.00 0.52 0.00 0.00 54.79 55.19 2p9p n ASP 172 Cb 0.00 -0.34 -0.01 0.00 -0.72 0.00 0.00 41.12 40.04 2p9p n ASP 172 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2p9p h GLY 173 N 1.46 -0.19 -2.17 0.27 0.00 -1.93 -2.08 103.07 98.43 2p9p h GLY 173 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2p9p h GLY 173 CO -0.09 -0.07 0.04 0.14 0.00 0.00 0.00 176.54 176.57 2p9p s VAL 174 N -2.54 0.00 0.02 4.60 1.01 -1.26 -4.58 120.40 117.65 2p9p s VAL 174 Ca -0.03 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.79 2p9p s VAL 174 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2p9p s VAL 174 CO 0.08 -0.01 -0.01 -0.89 0.00 0.00 0.00 175.10 174.27 2p9p s THR 175 N -3.97 4.03 0.11 3.92 2.01 -1.14 -3.96 115.64 116.64 2p9p s THR 175 Ca 0.17 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.51 2p9p s THR 175 Cb -0.03 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 2p9p s THR 175 CO 0.07 0.32 -0.18 -1.00 -0.69 0.00 0.00 174.62 173.13 2p9p s HIS 176 N -1.13 1.64 -0.31 4.92 3.76 0.28 -1.19 115.29 123.27 2p9p s HIS 176 Ca 0.21 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 2p9p s HIS 176 Cb -0.11 -0.88 0.09 0.00 1.11 0.00 0.00 32.58 32.78 2p9p s HIS 176 CO 0.12 0.19 0.02 0.08 -0.85 0.00 0.00 174.74 174.30 2p9p s VAL 177 N -1.44 1.89 -0.30 -0.90 1.01 -1.06 -0.49 120.40 119.11 2p9p s VAL 177 Ca 0.07 -1.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.11 2p9p s VAL 177 Cb -0.09 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2p9p s VAL 177 CO 0.04 -0.45 0.04 -0.63 0.00 0.00 0.00 175.10 174.10 2p9p s ILE 178 N 1.14 3.50 -0.04 2.22 1.09 -0.14 -3.19 121.20 125.78 2p9p s ILE 178 Ca 0.05 -0.99 -0.29 0.00 -1.10 0.00 0.00 60.65 58.32 2p9p s ILE 178 Cb -0.19 -2.88 -0.02 0.00 -1.06 0.00 0.00 42.46 38.31 2p9p s ILE 178 CO -0.10 0.01 0.96 -2.16 -0.10 0.00 0.00 174.94 173.55 2p9p s PRO 179 N 1.39 4.50 -0.15 2.79 0.04 -1.26 -0.51 135.00 141.81 2p9p s PRO 179 Ca -0.00 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2p9p s PRO 179 Cb -0.18 -3.49 0.02 0.00 0.04 0.00 0.00 34.50 30.89 2p9p s PRO 179 CO 0.00 -0.14 -0.18 0.08 0.04 0.00 0.00 177.00 176.81 2p9p s VAL 180 N 1.36 1.82 -0.28 -0.36 1.01 0.99 -1.74 120.40 123.20 2p9p s VAL 180 Ca 0.49 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2p9p s VAL 180 Cb -0.20 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2p9p s VAL 180 CO 0.23 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.84 2p9p s ALA 181 N 1.19 2.85 -1.22 5.51 0.00 -0.29 1.00 121.76 130.79 2p9p s ALA 181 Ca 0.00 -1.57 -0.21 0.00 0.00 0.00 0.00 51.96 50.18 2p9p s ALA 181 Cb -0.14 -1.92 0.01 0.00 0.00 0.00 0.00 23.12 21.07 2p9p s ALA 181 CO -0.08 -1.02 0.67 0.39 0.00 0.00 0.00 175.76 175.72 2p9p n GLU 182 N 4.72 -1.19 0.00 0.00 1.02 -1.20 -2.15 120.64 121.83 2p9p n GLU 182 Ca -0.15 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2p9p n GLU 182 Cb 0.46 -3.65 0.00 0.00 -0.02 0.00 0.00 31.44 28.23 2p9p n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p9p n GLY 183 N -1.90 2.94 3.43 0.62 0.00 -0.93 -4.97 105.19 104.37 2p9p n GLY 183 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2p9p n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p9p s TYR 184 N -1.70 2.65 0.34 1.61 2.02 -0.92 -4.92 117.35 116.44 2p9p s TYR 184 Ca 0.00 -0.29 -0.27 0.00 -0.37 0.00 0.00 57.07 56.14 2p9p s TYR 184 Cb 0.00 -1.64 -0.09 0.00 -0.40 0.00 0.00 41.96 39.83 2p9p s TYR 184 CO 0.00 0.08 1.07 0.08 -1.57 0.00 0.00 175.55 175.21 2p9p s VAL 185 N -0.54 3.62 -1.23 0.71 1.01 -1.26 -1.14 120.40 121.57 2p9p s VAL 185 Ca 0.07 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.34 2p9p s VAL 185 Cb -0.11 -3.82 0.17 0.00 0.00 0.00 0.00 36.38 32.62 2p9p s VAL 185 CO 0.01 0.18 1.53 -0.38 0.00 0.00 0.00 175.10 176.44 2p9p n ILE 186 N 0.52 4.26 -0.31 2.22 5.41 -0.71 -4.87 119.36 125.87 2p9p n ILE 186 Ca 0.02 -4.64 0.01 0.00 1.00 0.00 0.00 62.75 59.14 2p9p n ILE 186 Cb 0.47 -2.44 0.06 0.00 -0.71 0.00 0.00 39.64 37.02 2p9p n ILE 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2p9p n GLY 187 N 3.91 -1.57 0.07 7.39 0.00 -1.26 0.18 105.19 113.91 2p9p n GLY 187 Ca 0.38 0.90 0.05 0.00 0.00 0.00 0.00 46.02 47.35 2p9p n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p9p n SER 188 N -5.25 0.26 -0.60 1.61 3.41 -1.26 -3.02 113.62 108.77 2p9p n SER 188 Ca 0.10 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.39 2p9p n SER 188 Cb 0.36 -0.65 0.17 0.00 -0.26 0.00 0.00 64.21 63.83 2p9p n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p9p s ILE 190 N -1.88 3.40 -0.15 0.00 1.01 -1.17 -4.72 121.20 117.69 2p9p s ILE 190 Ca 0.29 0.45 -0.11 0.00 0.00 0.00 0.00 60.65 61.28 2p9p s ILE 190 Cb 0.21 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.52 2p9p s ILE 190 CO 0.10 -0.59 0.38 -0.75 0.00 0.00 0.00 174.94 174.08 2p9p s LYS 191 N -5.12 0.40 0.00 2.79 2.47 -1.19 -5.02 119.74 114.07 2p9p s LYS 191 Ca 0.60 0.62 -0.09 0.00 -1.56 0.00 0.00 55.97 55.54 2p9p s LYS 191 Cb -0.14 0.10 -0.05 0.00 -1.46 0.00 0.00 37.83 36.28 2p9p s LYS 191 CO 0.54 -0.10 0.31 -1.01 0.16 0.00 0.00 175.35 175.25 2p9p s HIS 192 N 0.73 3.62 -0.21 4.03 3.76 -1.26 -2.56 115.29 123.39 2p9p s HIS 192 Ca -0.04 0.71 0.01 0.00 -0.15 0.00 0.00 55.06 55.58 2p9p s HIS 192 Cb -0.05 -2.08 0.03 0.00 1.11 0.00 0.00 32.58 31.58 2p9p s HIS 192 CO -0.05 0.62 -0.16 0.42 -0.85 0.00 0.00 174.74 174.72 2p9p s ILE 193 N -1.23 2.18 -0.98 0.60 1.01 -0.33 -5.01 121.20 117.44 2p9p s ILE 193 Ca 0.26 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2p9p s ILE 193 Cb -0.14 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2p9p s ILE 193 CO 0.14 0.36 0.00 -2.65 0.00 0.00 0.00 174.94 172.79 2p9p n PRO 194 N 4.58 0.00 -4.27 2.79 -0.02 -1.26 -2.89 135.00 133.93 2p9p n PRO 194 Ca -0.19 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.05 2p9p n PRO 194 Cb 0.48 -0.98 -0.17 0.00 -0.02 0.00 0.00 33.50 32.81 2p9p n PRO 194 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p9p s ILE 195 N -0.98 0.96 0.35 4.25 1.09 -1.26 -5.00 121.20 120.60 2p9p s ILE 195 Ca 0.00 -0.33 -0.05 0.00 -1.10 0.00 0.00 60.65 59.17 2p9p s ILE 195 Cb 0.00 -0.93 0.01 0.00 -1.06 0.00 0.00 42.46 40.48 2p9p s ILE 195 CO 0.00 0.33 0.54 0.00 -0.10 0.00 0.00 174.94 175.71 2p9p s ALA 196 N 1.08 0.47 0.26 9.38 0.00 -1.26 -3.79 121.76 127.90 2p9p s ALA 196 Ca -0.07 -1.37 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 2p9p s ALA 196 Cb -0.14 1.06 0.40 0.00 0.00 0.00 0.00 23.12 24.44 2p9p s ALA 196 CO -0.01 -0.83 1.56 0.78 0.00 0.00 0.00 175.76 177.26 2p9p h GLY 197 N 2.09 0.55 0.08 0.00 0.00 -1.27 0.17 103.07 104.69 2p9p h GLY 197 Ca -0.29 0.37 0.18 0.00 0.00 0.00 0.00 47.33 47.59 2p9p h GLY 197 CO 0.39 -0.33 0.48 -0.09 0.00 0.00 0.00 176.54 176.99 2p9p h ARG 198 N -0.00 0.59 -0.31 4.80 2.43 -1.59 -1.95 114.38 118.35 2p9p h ARG 198 Ca 0.44 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.45 2p9p h ARG 198 Cb 0.69 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2p9p h ARG 198 CO -1.00 0.39 -0.30 -0.44 -1.51 0.00 0.00 179.97 177.11 2p9p h ASP 199 N 0.61 0.80 0.19 -3.80 3.32 -0.92 -2.17 116.42 114.44 2p9p h ASP 199 Ca 0.53 -0.47 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2p9p h ASP 199 Cb 0.84 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2p9p h ASP 199 CO -0.41 1.10 -0.13 0.40 -1.72 0.00 0.00 179.24 178.48 2p9p h ILE 200 N 0.50 0.91 0.04 0.35 2.04 -1.04 -1.33 117.51 118.97 2p9p h ILE 200 Ca 0.05 -0.47 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 2p9p h ILE 200 Cb 0.88 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2p9p h ILE 200 CO 0.08 0.13 -0.50 0.74 0.00 0.00 0.00 178.15 178.59 2p9p h THR 201 N 0.00 1.52 -0.22 -0.27 2.02 -1.22 -2.60 112.91 112.14 2p9p h THR 201 Ca -0.00 -2.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.00 2p9p h THR 201 Cb 0.26 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2p9p h THR 201 CO 0.02 0.61 0.11 0.22 0.37 0.00 0.00 175.52 176.85 2p9p h TYR 202 N -0.37 0.28 0.30 3.16 3.20 -1.01 -0.61 116.97 121.93 2p9p h TYR 202 Ca -0.07 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2p9p h TYR 202 Cb 1.28 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2p9p h TYR 202 CO 0.18 0.21 -0.14 0.35 -1.64 0.00 0.00 178.16 177.12 2p9p h PHE 203 N 0.30 -0.37 -0.35 -3.82 3.57 -1.28 -2.50 116.94 112.48 2p9p h PHE 203 Ca 0.08 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.67 2p9p h PHE 203 Cb 0.02 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2p9p h PHE 203 CO 0.00 -0.03 0.32 0.82 -2.23 0.00 0.00 178.31 177.19 2p9p h ILE 204 N -0.88 0.56 -0.33 1.41 2.04 -1.25 -0.20 117.51 118.87 2p9p h ILE 204 Ca -0.04 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2p9p h ILE 204 Cb 0.52 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2p9p h ILE 204 CO 0.07 0.00 -0.25 -0.61 0.00 0.00 0.00 178.15 177.36 2p9p h GLN 205 N 0.00 0.75 -0.00 2.37 4.15 -0.90 -2.40 115.11 119.07 2p9p h GLN 205 Ca 0.17 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 2p9p h GLN 205 Cb 0.80 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 2p9p h GLN 205 CO -0.00 0.98 -0.00 1.96 -1.93 0.00 0.00 178.83 179.84 2p9p h GLN 206 N 0.51 0.01 -0.90 1.69 4.20 -0.63 -1.79 115.11 118.20 2p9p h GLN 206 Ca 0.06 -0.00 0.24 0.00 0.06 0.00 0.00 58.65 59.01 2p9p h GLN 206 Cb 0.81 -0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.45 2p9p h GLN 206 CO 0.07 0.42 0.32 -0.07 -0.67 0.00 0.00 178.83 178.90 2p9p h LEU 207 N -0.41 0.15 -0.22 1.46 3.38 -1.26 0.31 115.31 118.71 2p9p h LEU 207 Ca 0.00 0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2p9p h LEU 207 Cb 0.42 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2p9p h LEU 207 CO 0.00 -0.12 -0.27 -0.07 0.09 0.00 0.00 178.44 178.07 2p9p h LEU 208 N 0.27 0.62 -1.54 1.67 3.38 -1.34 -3.19 115.31 115.19 2p9p h LEU 208 Ca 0.58 -0.50 0.13 0.00 0.09 0.00 0.00 57.88 58.18 2p9p h LEU 208 Cb 1.18 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2p9p h LEU 208 CO -0.62 0.99 0.48 0.03 0.09 0.00 0.00 178.44 179.42 2p9p h ARG 209 N 0.26 0.47 -0.01 1.13 3.08 -0.04 0.37 114.38 119.64 2p9p h ARG 209 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p9p h ARG 209 Cb 0.84 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2p9p h ARG 209 CO 0.06 0.31 -0.07 -0.25 -1.07 0.00 0.00 179.97 178.96 2p9p n ASP 210 N -4.49 0.99 0.00 7.04 8.00 -0.82 -4.53 116.55 122.76 2p9p n ASP 210 Ca 0.13 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2p9p n ASP 210 Cb 0.45 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2p9p n ASP 210 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2p9p n ARG 211 N -0.37 0.00 -3.83 -1.24 0.63 -0.60 -5.07 116.66 106.18 2p9p n ARG 211 Ca 0.18 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.75 2p9p n ARG 211 Cb 0.30 -0.73 -0.07 0.00 0.45 0.00 0.00 32.46 32.41 2p9p n ARG 211 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2p9p s GLU 212 N -1.47 3.83 0.32 -0.14 0.41 0.02 -5.09 118.70 116.57 2p9p s GLU 212 Ca 0.00 -0.20 0.07 0.00 -0.41 0.00 0.00 54.97 54.43 2p9p s GLU 212 Cb 0.00 -3.29 -0.02 0.00 -1.78 0.00 0.00 34.13 29.04 2p9p s GLU 212 CO 0.00 0.51 0.40 0.14 -0.49 0.00 0.00 175.26 175.82 2p9p s VAL 213 N -0.25 4.15 0.00 2.63 -7.23 -1.26 -4.57 120.40 113.87 2p9p s VAL 213 Ca 0.11 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2p9p s VAL 213 Cb -0.12 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.40 2p9p s VAL 213 CO 0.01 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2p9p n GLY 214 N -1.53 0.72 3.55 2.32 0.00 -1.26 -4.89 105.19 104.10 2p9p n GLY 214 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2p9p n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p9p s ILE 215 N -2.39 4.86 -0.65 -0.61 1.01 -1.26 -4.83 121.20 117.33 2p9p s ILE 215 Ca 0.00 0.44 -0.34 0.00 0.00 0.00 0.00 60.65 60.75 2p9p s ILE 215 Cb 0.00 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.18 2p9p s ILE 215 CO 0.00 -0.42 2.42 -2.65 0.00 0.00 0.00 174.94 174.29 2p9p n PRO 216 N 6.14 0.45 -0.29 2.79 -0.02 -1.26 -4.82 135.00 137.99 2p9p n PRO 216 Ca -0.01 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.52 2p9p n PRO 216 Cb 0.48 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2p9p n PRO 216 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2p9p n PRO 217 N 8.32 -0.20 0.00 0.52 -0.02 -1.26 0.28 135.00 142.64 2p9p n PRO 217 Ca 0.53 1.12 0.05 0.00 -2.02 0.00 0.00 63.50 63.18 2p9p n PRO 217 Cb 0.16 -1.66 0.32 0.00 -0.02 0.00 0.00 33.50 32.30 2p9p n PRO 217 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2p9p n GLU 218 N -5.05 0.33 -0.50 -0.52 -0.58 -1.26 -1.18 120.64 111.88 2p9p n GLU 218 Ca 0.06 0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.87 2p9p n GLU 218 Cb 0.28 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2p9p n GLU 218 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2p9p n GLN 219 N -1.02 0.83 0.31 3.49 6.02 0.79 -4.86 117.38 122.95 2p9p n GLN 219 Ca 0.08 -2.24 -0.12 0.00 -0.01 0.00 0.00 57.00 54.70 2p9p n GLN 219 Cb 0.04 -1.05 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 2p9p n GLN 219 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2p9p h SER 220 N 0.35 -0.69 -0.71 1.08 0.87 -0.41 -2.50 113.55 111.53 2p9p h SER 220 Ca -0.03 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2p9p h SER 220 Cb 1.23 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 2p9p h SER 220 CO 0.01 -0.49 0.46 -0.07 -0.53 0.00 0.00 176.83 176.21 2p9p h LEU 221 N -0.80 0.76 -0.74 2.23 3.38 -1.89 -2.42 115.31 115.83 2p9p h LEU 221 Ca -0.08 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2p9p h LEU 221 Cb 0.62 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.08 2p9p h LEU 221 CO 0.13 0.53 -0.51 -0.08 0.09 0.00 0.00 178.44 178.59 2p9p h GLU 222 N 0.90 -0.16 -0.04 1.13 4.81 -1.89 -0.17 114.58 119.17 2p9p h GLU 222 Ca 0.28 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2p9p h GLU 222 Cb -0.02 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2p9p h GLU 222 CO -0.10 -0.10 -0.01 1.15 -0.73 0.00 0.00 179.01 179.22 2p9p h THR 223 N -0.16 0.96 -0.19 0.32 2.02 -1.21 -2.88 112.91 111.77 2p9p h THR 223 Ca 0.17 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2p9p h THR 223 Cb 0.52 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.82 2p9p h THR 223 CO -0.79 0.00 -0.51 0.00 0.37 0.00 0.00 175.52 174.59 2p9p h ALA 224 N 1.04 -0.77 -0.89 6.16 0.00 -0.80 -1.20 119.26 122.78 2p9p h ALA 224 Ca 0.02 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2p9p h ALA 224 Cb 0.03 0.96 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2p9p h ALA 224 CO -0.04 -1.03 0.58 -0.22 0.00 0.00 0.00 179.25 178.54 2p9p h LYS 225 N -0.52 0.62 -0.67 0.00 3.64 -1.03 -0.55 116.57 118.06 2p9p h LYS 225 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2p9p h LYS 225 Cb 0.66 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2p9p h LYS 225 CO -0.46 0.41 0.38 0.00 -2.27 0.00 0.00 179.45 177.51 2p9p h ALA 226 N 1.61 0.85 -0.44 5.00 0.00 -1.02 -2.46 119.26 122.79 2p9p h ALA 226 Ca 0.46 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 2p9p h ALA 226 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2p9p h ALA 226 CO -0.21 0.35 -0.24 0.28 0.00 0.00 0.00 179.25 179.43 2p9p h VAL 227 N 0.91 1.27 -0.95 0.00 2.07 -0.44 -1.17 116.25 117.93 2p9p h VAL 227 Ca 0.24 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.39 2p9p h VAL 227 Cb 0.01 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2p9p h VAL 227 CO -0.04 0.48 0.62 0.50 0.02 0.00 0.00 177.57 179.15 2p9p h LYS 228 N 0.79 1.15 0.18 1.57 3.64 -1.01 0.16 116.57 123.04 2p9p h LYS 228 Ca 0.10 -0.07 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 2p9p h LYS 228 Cb 0.82 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2p9p h LYS 228 CO 0.07 0.76 -1.76 0.93 -2.27 0.00 0.00 179.45 177.19 2p9p h GLU 229 N 1.19 0.37 0.00 1.90 5.08 -1.43 -3.27 114.58 118.43 2p9p h GLU 229 Ca 0.38 -0.64 -0.25 0.00 -1.00 0.00 0.00 59.36 57.86 2p9p h GLU 229 Cb 0.03 0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2p9p h GLU 229 CO -0.13 1.29 -1.01 0.00 -1.00 0.00 0.00 179.01 178.16 2p9p h ARG 230 N 0.10 0.59 0.00 2.33 3.08 -1.12 -3.42 114.38 115.94 2p9p h ARG 230 Ca -0.34 -0.64 -0.04 0.00 0.07 0.00 0.00 59.98 59.03 2p9p h ARG 230 Cb 2.09 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 32.31 2p9p h ARG 230 CO 0.17 1.24 -1.16 0.66 -1.07 0.00 0.00 179.97 179.82 2p9p n TYR 231 N -3.81 0.00 -1.04 3.04 4.01 0.53 -5.06 117.16 114.83 2p9p n TYR 231 Ca -0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.31 2p9p n TYR 231 Cb 0.87 -0.11 0.11 0.00 -0.31 0.00 0.00 39.34 39.90 2p9p n TYR 231 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2p9p n SER 232 N -2.17 -0.48 -3.61 7.72 7.64 -1.04 -4.91 113.62 116.78 2p9p n SER 232 Ca -0.04 0.51 -0.04 0.00 1.01 0.00 0.00 58.87 60.30 2p9p n SER 232 Cb 0.57 -1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2p9p n SER 232 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2p9p s TYR 233 N -2.17 -0.07 -0.17 1.43 1.13 0.26 -4.53 117.35 113.23 2p9p s TYR 233 Ca 0.66 -0.31 -0.04 0.00 -1.41 0.00 0.00 57.07 55.97 2p9p s TYR 233 Cb -0.28 0.68 -0.03 0.00 -1.10 0.00 0.00 41.96 41.23 2p9p s TYR 233 CO 0.58 -0.97 -0.03 0.08 -2.51 0.00 0.00 175.55 172.70 2p9p s VAL 234 N -3.04 3.86 0.34 -3.49 1.01 -0.50 -4.19 120.40 114.39 2p9p s VAL 234 Ca 0.14 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2p9p s VAL 234 Cb -0.03 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2p9p s VAL 234 CO 0.04 0.47 0.49 0.00 0.00 0.00 0.00 175.10 176.11 2p9p h PRO 236 N 0.84 0.51 -3.39 0.00 0.11 -1.99 -3.47 132.00 124.62 2p9p h PRO 236 Ca -0.46 -0.87 -0.30 0.00 0.11 0.00 0.00 66.00 64.48 2p9p h PRO 236 Cb 1.25 0.32 -0.35 0.00 0.11 0.00 0.00 31.00 32.34 2p9p h PRO 236 CO 0.54 1.42 -0.70 0.34 -0.21 0.00 0.00 178.00 179.39 2p9p s ASP 237 N -7.52 0.30 0.08 -2.05 2.15 -1.26 -5.09 116.67 103.28 2p9p s ASP 237 Ca -0.11 0.12 -0.32 0.00 0.43 0.00 0.00 52.55 52.68 2p9p s ASP 237 Cb 0.04 -0.00 -0.17 0.00 -0.30 0.00 0.00 42.92 42.49 2p9p s ASP 237 CO 0.92 -0.17 1.63 -0.07 -0.17 0.00 0.00 175.17 177.32 2p9p h LEU 238 N 7.60 -0.77 -0.12 -1.34 3.38 -1.98 -0.89 115.31 121.19 2p9p h LEU 238 Ca -0.36 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2p9p h LEU 238 Cb 1.12 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2p9p h LEU 238 CO 0.38 -0.51 -0.07 -0.37 0.09 0.00 0.00 178.44 177.95 2p9p h VAL 239 N -0.83 0.78 -0.12 1.22 -1.51 -1.98 1.40 116.25 115.20 2p9p h VAL 239 Ca -0.07 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2p9p h VAL 239 Cb 0.66 0.78 -0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2p9p h VAL 239 CO 0.10 0.00 0.09 0.11 -1.23 0.00 0.00 177.57 176.64 2p9p h LYS 240 N -0.07 0.00 0.11 5.19 1.57 -1.99 0.35 116.57 121.73 2p9p h LYS 240 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2p9p h LYS 240 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2p9p h LYS 240 CO -0.17 0.00 -0.05 1.49 -0.57 0.00 0.00 179.45 180.15 2p9p h GLU 241 N 0.00 -0.14 -1.13 3.15 4.57 0.60 -2.13 114.58 119.49 2p9p h GLU 241 Ca 0.06 0.01 0.32 0.00 -1.18 0.00 0.00 59.36 58.56 2p9p h GLU 241 Cb 0.23 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.78 2p9p h GLU 241 CO -0.00 0.22 0.76 0.74 -1.18 0.00 0.00 179.01 179.55 2p9p h PHE 242 N -0.97 0.39 0.44 0.92 0.04 0.23 -0.96 116.94 117.04 2p9p h PHE 242 Ca -0.02 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2p9p h PHE 242 Cb 0.43 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2p9p h PHE 242 CO 0.08 0.01 -0.21 -0.97 -0.60 0.00 0.00 178.31 176.62 2p9p h ASN 243 N 0.21 -0.51 -1.00 2.17 -0.73 -0.31 -2.24 115.58 113.18 2p9p h ASN 243 Ca 0.61 -0.09 0.34 0.00 1.87 0.00 0.00 56.30 59.03 2p9p h ASN 243 Cb 1.93 0.13 -0.16 0.00 0.27 0.00 0.00 38.32 40.49 2p9p h ASN 243 CO -0.20 -0.11 0.54 0.11 -0.37 0.00 0.00 177.43 177.40 2p9p h LYS 244 N -1.00 0.22 0.24 6.67 1.57 -0.47 0.35 116.57 124.15 2p9p h LYS 244 Ca -0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2p9p h LYS 244 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2p9p h LYS 244 CO 0.10 0.15 -0.12 1.88 -0.57 0.00 0.00 179.45 180.89 2p9p h TYR 245 N 0.23 -0.30 0.00 -1.35 0.05 -1.46 -0.89 116.97 113.25 2p9p h TYR 245 Ca 0.75 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.53 2p9p h TYR 245 Cb 1.79 0.10 -0.00 0.00 1.01 0.00 0.00 36.73 39.63 2p9p h TYR 245 CO -0.03 0.08 -0.00 -0.44 -1.05 0.00 0.00 178.16 176.72 2p9p h ASP 246 N -0.85 0.00 0.00 3.88 3.45 -0.47 -1.77 116.42 120.67 2p9p h ASP 246 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2p9p h ASP 246 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2p9p h ASP 246 CO 0.05 0.00 0.00 0.41 -1.57 0.00 0.00 179.24 178.14 2p9p n THR 247 N -3.18 0.00 -1.67 0.35 -1.04 0.11 -4.60 114.28 104.25 2p9p n THR 247 Ca -0.03 0.12 -0.31 0.00 -2.04 0.00 0.00 64.05 61.79 2p9p n THR 247 Cb 0.08 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.91 2p9p n THR 247 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2p9p n ASP 248 N -1.19 6.98 -2.75 8.00 4.64 -0.35 -5.08 116.55 126.80 2p9p n ASP 248 Ca 0.00 -3.20 0.00 0.00 -1.38 0.00 0.00 54.79 50.21 2p9p n ASP 248 Cb 0.00 -1.27 0.00 0.00 -1.04 0.00 0.00 41.12 38.81 2p9p n ASP 248 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p9p n GLY 249 N 1.11 0.05 0.89 0.27 0.00 -0.67 -3.89 105.19 102.95 2p9p n GLY 249 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2p9p n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p9p n LYS 251 N 1.36 -0.88 0.00 1.61 5.02 -1.26 -2.71 118.16 121.30 2p9p n LYS 251 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2p9p n LYS 251 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2p9p n LYS 251 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2p9p n TRP 252 N -0.22 0.00 -3.12 2.13 7.02 -1.25 -5.08 117.44 116.91 2p9p n TRP 252 Ca 0.00 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.08 2p9p n TRP 252 Cb 0.00 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.83 2p9p n TRP 252 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2p9p s ILE 253 N -0.50 5.02 0.25 -0.99 -1.09 -1.10 -4.85 121.20 117.95 2p9p s ILE 253 Ca 0.00 1.18 0.08 0.00 -2.23 0.00 0.00 60.65 59.69 2p9p s ILE 253 Cb 0.00 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2p9p s ILE 253 CO 0.00 0.12 0.07 -0.54 -1.23 0.00 0.00 174.94 173.36 2p9p s LYS 254 N 1.88 2.55 0.12 2.79 -0.14 -0.63 -4.92 119.74 121.39 2p9p s LYS 254 Ca 0.29 -1.25 0.07 0.00 -1.36 0.00 0.00 55.97 53.72 2p9p s LYS 254 Cb -0.16 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 2p9p s LYS 254 CO 0.10 0.39 -0.06 1.14 -0.76 0.00 0.00 175.35 176.16 2p9p s GLN 255 N -3.66 2.25 0.04 1.68 0.00 -1.26 0.22 119.66 118.92 2p9p s GLN 255 Ca 0.32 -1.02 0.04 0.00 -0.00 0.00 0.00 55.36 54.70 2p9p s GLN 255 Cb -0.07 -2.35 -0.02 0.00 0.00 0.00 0.00 33.01 30.56 2p9p s GLN 255 CO 0.22 0.50 -0.11 -0.47 0.00 0.00 0.00 175.29 175.43 2p9p s TYR 256 N -1.35 0.97 -0.06 9.60 5.04 0.18 -4.86 117.35 126.87 2p9p s TYR 256 Ca 0.23 -0.39 -0.03 0.00 -2.44 0.00 0.00 57.07 54.44 2p9p s TYR 256 Cb -0.11 -0.57 0.03 0.00 0.35 0.00 0.00 41.96 41.66 2p9p s TYR 256 CO 0.16 -0.00 0.13 0.95 -1.34 0.00 0.00 175.55 175.45 2p9p s THR 257 N -1.03 -0.04 0.00 4.34 -4.23 -1.26 -1.50 115.64 111.91 2p9p s THR 257 Ca -0.03 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2p9p s THR 257 Cb -0.08 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.54 2p9p s THR 257 CO 0.01 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 2p9p n GLY 258 N 3.92 4.24 3.04 3.99 0.00 -1.11 -5.02 105.19 114.25 2p9p n GLY 258 Ca -0.23 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 2p9p n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p9p s ILE 259 N -1.56 1.56 -0.35 -0.61 1.09 -1.26 -3.07 121.20 117.00 2p9p s ILE 259 Ca 0.00 -0.65 -0.28 0.00 -1.10 0.00 0.00 60.65 58.62 2p9p s ILE 259 Cb 0.00 -1.45 -0.04 0.00 -1.06 0.00 0.00 42.46 39.91 2p9p s ILE 259 CO 0.00 0.46 2.09 0.21 -0.10 0.00 0.00 174.94 177.60 2p9p s ASN 260 N 1.23 5.36 -0.90 3.58 3.84 -0.01 -4.98 114.94 123.06 2p9p s ASN 260 Ca -0.01 1.38 -0.22 0.00 0.21 0.00 0.00 52.86 54.22 2p9p s ASN 260 Cb -0.14 -2.52 -0.14 0.00 -0.55 0.00 0.00 41.25 37.91 2p9p s ASN 260 CO -0.06 -2.12 1.92 0.00 -2.79 0.00 0.00 177.10 174.05 2p9p n ALA 261 N 12.23 2.71 -1.19 1.71 0.00 -1.26 -3.90 120.51 130.82 2p9p n ALA 261 Ca 0.28 -3.20 0.03 0.00 0.00 0.00 0.00 53.44 50.55 2p9p n ALA 261 Cb 0.48 -3.58 0.04 0.00 0.00 0.00 0.00 19.45 16.39 2p9p n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2p9p n LYS 264 N 7.50 0.86 -1.93 0.00 5.02 -1.26 -5.26 118.16 123.09 2p9p n LYS 264 Ca 0.48 -1.40 -0.32 0.00 -2.02 0.00 0.00 58.31 55.05 2p9p n LYS 264 Cb 0.43 -0.85 0.02 0.00 -0.02 0.00 0.00 35.03 34.60 2p9p n LYS 264 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2p9p s LYS 265 N -0.94 3.21 -0.01 1.97 0.00 -1.25 -4.98 119.74 117.74 2p9p s LYS 265 Ca 0.09 1.15 -0.19 0.00 0.00 0.00 0.00 55.97 57.02 2p9p s LYS 265 Cb 0.07 -2.02 -0.05 0.00 0.00 0.00 0.00 37.83 35.83 2p9p s LYS 265 CO 0.01 -0.89 0.54 -1.21 0.00 0.00 0.00 175.35 173.79 2p9p s GLU 266 N -4.30 4.23 -0.06 1.78 2.02 -1.26 -0.83 118.70 120.28 2p9p s GLU 266 Ca 0.62 0.63 0.05 0.00 0.02 0.00 0.00 54.97 56.30 2p9p s GLU 266 Cb -0.16 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 2p9p s GLU 266 CO 0.41 0.44 -0.23 -0.59 0.02 0.00 0.00 175.26 175.32 2p9p s PHE 267 N -0.39 2.24 -0.03 1.61 -0.12 -1.17 -4.96 117.98 115.16 2p9p s PHE 267 Ca 0.28 -0.70 0.07 0.00 -0.05 0.00 0.00 56.93 56.54 2p9p s PHE 267 Cb -0.18 -1.49 -0.02 0.00 -0.63 0.00 0.00 43.02 40.71 2p9p s PHE 267 CO 0.16 -0.23 -0.24 -1.54 -0.05 0.00 0.00 175.22 173.32 2p9p s SER 268 N -0.04 3.22 0.11 1.98 1.04 -1.26 -2.76 113.70 116.00 2p9p s SER 268 Ca -0.06 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 55.96 2p9p s SER 268 Cb -0.14 -0.54 -0.04 0.00 0.10 0.00 0.00 66.02 65.40 2p9p s SER 268 CO 0.04 0.31 -0.05 0.27 0.98 0.00 0.00 173.24 174.78 2p9p s ILE 269 N -0.52 0.70 -0.05 -1.02 -4.36 -0.57 -4.95 121.20 110.44 2p9p s ILE 269 Ca 0.07 -1.95 -0.06 0.00 -0.26 0.00 0.00 60.65 58.46 2p9p s ILE 269 Cb -0.11 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 2p9p s ILE 269 CO 0.00 -0.79 0.19 -1.81 0.24 0.00 0.00 174.94 172.77 2p9p s ASP 270 N -3.07 6.41 -0.20 4.36 1.01 -1.26 -0.65 116.67 123.27 2p9p s ASP 270 Ca 0.14 0.45 -0.04 0.00 0.71 0.00 0.00 52.55 53.82 2p9p s ASP 270 Cb 0.05 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 2p9p s ASP 270 CO -0.03 0.32 -0.04 -0.69 0.21 0.00 0.00 175.17 174.95 2p9p s VAL 271 N -1.19 3.57 0.00 -1.27 1.01 0.58 -4.91 120.40 118.20 2p9p s VAL 271 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2p9p s VAL 271 Cb -0.13 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2p9p s VAL 271 CO 0.12 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2p9p n GLY 272 N 4.33 3.43 0.25 4.51 0.00 -1.26 -1.60 105.19 114.86 2p9p n GLY 272 Ca -0.18 -0.36 0.24 0.00 0.00 0.00 0.00 46.02 45.73 2p9p n GLY 272 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2p9p n TYR 273 N 0.00 0.88 0.19 1.61 0.53 -1.26 0.28 117.16 119.39 2p9p n TYR 273 Ca 0.00 0.92 0.18 0.00 -1.02 0.00 0.00 57.90 57.98 2p9p n TYR 273 Cb 0.00 -1.32 0.80 0.00 -1.03 0.00 0.00 39.34 37.79 2p9p n TYR 273 CO 0.00 0.00 0.00 1.05 -1.02 0.00 0.00 176.86 176.89 2p9p h GLU 274 N 0.00 0.00 -0.86 -0.72 9.09 -1.94 -0.52 114.58 119.63 2p9p h GLU 274 Ca 0.65 0.00 0.06 0.00 0.05 0.00 0.00 59.36 60.12 2p9p h GLU 274 Cb 1.70 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.75 2p9p h GLU 274 CO -0.60 0.00 0.56 0.00 0.05 0.00 0.00 179.01 179.02 2p9p h ARG 275 N 0.00 0.95 0.00 1.06 3.08 -0.53 -1.47 114.38 117.48 2p9p h ARG 275 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2p9p h ARG 275 Cb 0.80 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2p9p h ARG 275 CO -0.00 0.63 -0.51 1.97 -1.07 0.00 0.00 179.97 180.99 2p9p n PHE 276 N -4.48 0.00 0.18 3.04 -1.74 -0.73 -0.57 117.46 113.16 2p9p n PHE 276 Ca 0.12 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.12 2p9p n PHE 276 Cb 0.18 -0.03 0.12 0.00 1.52 0.00 0.00 39.48 41.27 2p9p n PHE 276 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 2p9p h LEU 277 N 0.00 0.00 0.24 5.98 3.38 -1.04 -3.17 115.31 120.70 2p9p h LEU 277 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2p9p h LEU 277 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2p9p h LEU 277 CO 0.00 0.05 -0.12 1.23 0.09 0.00 0.00 178.44 179.70 2p9p h GLY 278 N 3.95 -0.34 2.00 0.83 0.00 -1.50 -3.18 103.07 104.84 2p9p h GLY 278 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2p9p h GLY 278 CO 0.01 -0.12 0.00 -2.55 0.00 0.00 0.00 176.54 173.87 2p9p h PRO 279 N -0.45 0.00 -0.57 4.80 0.11 -1.81 -2.67 132.00 131.41 2p9p h PRO 279 Ca -0.03 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.12 2p9p h PRO 279 Cb 0.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 2p9p h PRO 279 CO 0.05 0.00 0.31 1.49 -0.21 0.00 0.00 178.00 179.64 2p9p h GLU 280 N 0.00 0.58 0.00 1.05 4.57 -1.52 -1.99 114.58 117.26 2p9p h GLU 280 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2p9p h GLU 280 Cb 0.03 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2p9p h GLU 280 CO 0.00 0.38 0.47 -0.84 -1.18 0.00 0.00 179.01 177.85 2p9p h ILE 281 N 0.60 0.00 -0.49 2.32 3.07 -1.55 0.33 117.51 121.79 2p9p h ILE 281 Ca 0.24 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.58 2p9p h ILE 281 Cb 0.12 0.51 -0.02 0.00 -0.27 0.00 0.00 36.82 37.15 2p9p h ILE 281 CO -0.15 0.00 -0.02 -0.26 -1.05 0.00 0.00 178.15 176.68 2p9p h PHE 282 N 0.00 0.89 0.05 0.16 0.04 -1.58 -0.41 116.94 116.08 2p9p h PHE 282 Ca 0.00 -0.13 -0.33 0.00 2.80 0.00 0.00 57.97 60.31 2p9p h PHE 282 Cb 0.95 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.82 2p9p h PHE 282 CO 0.00 0.82 -1.89 1.19 -0.60 0.00 0.00 178.31 177.83 2p9p n PHE 283 N -4.20 0.99 -3.30 -0.55 3.72 0.10 -2.38 117.46 111.85 2p9p n PHE 283 Ca 0.02 0.29 -0.27 0.00 -0.05 0.00 0.00 57.45 57.44 2p9p n PHE 283 Cb 0.32 -1.16 -0.07 0.00 -0.94 0.00 0.00 39.48 37.63 2p9p n PHE 283 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2p9p n HIS 284 N -3.19 3.64 -0.30 1.38 8.25 -0.52 -4.16 115.22 120.32 2p9p n HIS 284 Ca -0.25 -4.10 0.13 0.00 -0.26 0.00 0.00 57.72 53.24 2p9p n HIS 284 Cb 1.06 -0.54 0.31 0.00 1.12 0.00 0.00 29.99 31.94 2p9p n HIS 284 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2p9p h PRO 285 N 3.87 0.36 0.00 -0.41 0.11 -1.27 -1.44 132.00 133.21 2p9p h PRO 285 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2p9p h PRO 285 Cb 0.63 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2p9p h PRO 285 CO 0.82 0.23 0.37 1.05 -0.21 0.00 0.00 178.00 180.27 2p9p h GLU 286 N 0.37 0.00 -0.72 1.05 4.11 -1.66 -0.89 114.58 116.84 2p9p h GLU 286 Ca 0.56 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.93 2p9p h GLU 286 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2p9p h GLU 286 CO -0.55 0.00 0.21 0.74 0.07 0.00 0.00 179.01 179.48 2p9p h PHE 287 N 0.00 1.16 0.00 2.06 -1.00 -1.59 -3.38 116.94 114.19 2p9p h PHE 287 Ca 0.00 -0.12 -0.10 0.00 2.81 0.00 0.00 57.97 60.55 2p9p h PHE 287 Cb 0.74 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2p9p h PHE 287 CO 0.00 0.93 -1.40 0.00 -1.61 0.00 0.00 178.31 176.23 2p9p n ALA 288 N -2.45 1.87 -2.70 2.45 0.00 -0.62 -5.01 120.51 114.06 2p9p n ALA 288 Ca 0.06 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 2p9p n ALA 288 Cb 0.24 0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 2p9p n ALA 288 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2p9p s ASN 289 N -4.71 6.32 0.17 0.00 3.04 -0.44 -4.99 114.94 114.33 2p9p s ASN 289 Ca -0.09 0.37 0.14 0.00 0.04 0.00 0.00 52.86 53.31 2p9p s ASN 289 Cb 0.02 -2.16 -0.06 0.00 -1.54 0.00 0.00 41.25 37.51 2p9p s ASN 289 CO 0.16 0.06 1.20 -0.65 -3.04 0.00 0.00 177.10 174.83 2p9p h PRO 290 N 7.06 0.00 -0.02 0.43 0.11 -1.85 -3.33 132.00 134.40 2p9p h PRO 290 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2p9p h PRO 290 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p9p h PRO 290 CO 0.72 0.55 -0.32 -0.25 -0.21 0.00 0.00 178.00 178.49 2p9p n ASP 291 N -3.15 2.07 -4.20 -2.05 9.92 -1.26 -4.91 116.55 112.97 2p9p n ASP 291 Ca -0.03 -1.53 -0.24 0.00 -0.53 0.00 0.00 54.79 52.46 2p9p n ASP 291 Cb 0.83 0.31 -0.14 0.00 -0.64 0.00 0.00 41.12 41.47 2p9p n ASP 291 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2p9p s PHE 292 N -2.36 1.59 0.00 1.24 5.36 -1.26 -5.02 117.98 117.53 2p9p s PHE 292 Ca 0.22 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 2p9p s PHE 292 Cb 0.19 -0.97 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 2p9p s PHE 292 CO 0.50 0.04 0.00 0.25 -1.46 0.00 0.00 175.22 174.55 2p9p n THR 293 N 2.12 0.00 -1.65 0.12 -2.24 -1.26 -3.27 114.28 108.09 2p9p n THR 293 Ca -0.17 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.13 2p9p n THR 293 Cb 0.54 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 2p9p n THR 293 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p9p n GLN 294 N -0.29 1.79 -2.61 -0.78 6.02 -1.26 -4.40 117.38 115.85 2p9p n GLN 294 Ca 0.00 0.65 -0.42 0.00 -0.01 0.00 0.00 57.00 57.22 2p9p n GLN 294 Cb 0.00 -2.39 -0.03 0.00 1.02 0.00 0.00 30.24 28.84 2p9p n GLN 294 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2p9p s PRO 295 N 1.37 4.56 0.32 -1.09 0.02 -1.26 -4.66 135.00 134.26 2p9p s PRO 295 Ca 0.84 1.56 0.13 0.00 0.02 0.00 0.00 61.00 63.55 2p9p s PRO 295 Cb -0.79 -3.38 1.04 0.00 0.02 0.00 0.00 34.50 31.39 2p9p s PRO 295 CO 0.44 -0.02 1.42 1.51 -0.33 0.00 0.00 177.00 180.02 2p9p n ILE 296 N 3.42 -0.38 -0.34 2.83 3.06 -1.00 0.13 119.36 127.08 2p9p n ILE 296 Ca 0.05 1.89 0.09 0.00 -2.50 0.00 0.00 62.75 62.28 2p9p n ILE 296 Cb 0.49 -2.96 0.26 0.00 0.54 0.00 0.00 39.64 37.97 2p9p n ILE 296 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2p9p h SER 297 N 0.00 0.75 -0.13 9.51 4.64 -1.90 -0.48 113.55 125.94 2p9p h SER 297 Ca 0.69 0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.99 2p9p h SER 297 Cb 1.73 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2p9p h SER 297 CO -0.75 0.33 -0.33 -0.33 -0.87 0.00 0.00 176.83 174.88 2p9p h GLU 298 N 0.79 0.46 -0.98 4.77 5.08 0.72 -2.91 114.58 122.51 2p9p h GLU 298 Ca 0.51 -0.32 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 2p9p h GLU 298 Cb 0.68 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 2p9p h GLU 298 CO -0.33 0.93 0.62 0.28 -1.00 0.00 0.00 179.01 179.51 2p9p h VAL 299 N 0.05 0.97 -0.28 3.13 2.07 -0.68 0.18 116.25 121.69 2p9p h VAL 299 Ca -0.00 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2p9p h VAL 299 Cb 0.94 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2p9p h VAL 299 CO 0.07 0.18 -0.01 0.58 0.02 0.00 0.00 177.57 178.42 2p9p h VAL 300 N 1.01 1.26 -0.21 2.57 2.07 -1.17 -2.02 116.25 119.75 2p9p h VAL 300 Ca 0.46 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2p9p h VAL 300 Cb 0.40 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2p9p h VAL 300 CO -0.22 0.30 -0.18 -0.78 0.02 0.00 0.00 177.57 176.71 2p9p h ASP 301 N 0.28 -0.57 -0.60 0.57 -0.00 -0.87 -1.54 116.42 113.69 2p9p h ASP 301 Ca 0.08 0.11 0.01 0.00 -0.00 0.00 0.00 57.03 57.24 2p9p h ASP 301 Cb 0.44 0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 40.02 2p9p h ASP 301 CO 0.02 -0.22 0.38 -0.08 -0.00 0.00 0.00 179.24 179.34 2p9p h GLU 302 N -0.18 0.75 -0.03 0.28 4.81 -0.65 -0.96 114.58 118.59 2p9p h GLU 302 Ca 0.13 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2p9p h GLU 302 Cb 0.38 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2p9p h GLU 302 CO -0.33 0.50 0.01 0.28 -0.73 0.00 0.00 179.01 178.74 2p9p h VAL 303 N 0.77 1.12 -0.70 0.32 2.07 -1.04 -1.70 116.25 117.11 2p9p h VAL 303 Ca 0.23 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2p9p h VAL 303 Cb -0.05 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2p9p h VAL 303 CO -0.07 0.10 0.34 0.40 0.02 0.00 0.00 177.57 178.36 2p9p h ILE 304 N -0.09 1.22 -0.83 4.57 2.04 -1.16 -2.24 117.51 121.01 2p9p h ILE 304 Ca 0.01 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2p9p h ILE 304 Cb 0.15 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2p9p h ILE 304 CO -0.00 0.26 0.55 1.56 0.00 0.00 0.00 178.15 180.52 2p9p h GLN 305 N 0.98 1.08 0.00 2.37 1.08 -0.90 -2.00 115.11 117.73 2p9p h GLN 305 Ca 0.24 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2p9p h GLN 305 Cb 0.09 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2p9p h GLN 305 CO -0.03 0.71 0.00 0.09 -0.95 0.00 0.00 178.83 178.65 2p9p n ASN 306 N -4.52 0.00 -4.95 1.46 3.02 -0.66 -4.76 115.26 104.85 2p9p n ASN 306 Ca 0.09 0.47 -0.24 0.00 -0.03 0.00 0.00 54.58 54.88 2p9p n ASN 306 Cb 0.03 -0.49 0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2p9p n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p9p n PRO 308 N -2.43 1.09 -0.34 0.00 -0.02 -1.26 -4.79 135.00 127.25 2p9p n PRO 308 Ca 0.05 0.40 0.22 0.00 -2.02 0.00 0.00 63.50 62.15 2p9p n PRO 308 Cb 0.59 -2.04 0.46 0.00 -0.02 0.00 0.00 33.50 32.48 2p9p n PRO 308 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2p9p h ILE 309 N 3.86 0.46 0.00 4.25 6.09 -1.92 0.16 117.51 130.41 2p9p h ILE 309 Ca -0.47 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 2p9p h ILE 309 Cb 1.33 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 2p9p h ILE 309 CO 0.83 0.08 -0.06 -2.24 -3.07 0.00 0.00 178.15 173.69 2p9p h ASP 310 N 0.44 0.00 0.20 2.19 2.03 -2.01 -3.19 116.42 116.09 2p9p h ASP 310 Ca 0.66 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.96 2p9p h ASP 310 Cb 1.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 2p9p h ASP 310 CO -0.45 0.06 -1.78 0.55 -1.03 0.00 0.00 179.24 176.59 2p9p n VAL 311 N -3.18 0.12 0.02 4.15 3.14 0.53 -4.74 118.33 118.38 2p9p n VAL 311 Ca 0.01 -0.50 -0.06 0.00 -2.96 0.00 0.00 64.34 60.82 2p9p n VAL 311 Cb 0.35 -0.05 -0.04 0.00 -1.06 0.00 0.00 33.84 33.03 2p9p n VAL 311 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2p9p h ARG 312 N 0.00 -0.26 -0.98 1.45 3.08 -1.44 -1.53 114.38 114.70 2p9p h ARG 312 Ca 0.00 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.32 2p9p h ARG 312 Cb 0.99 0.06 -0.18 0.00 0.08 0.00 0.00 29.97 30.92 2p9p h ARG 312 CO 0.00 -0.17 -0.02 0.00 -1.07 0.00 0.00 179.97 178.71 2p9p h ARG 313 N -0.27 0.01 -0.43 0.04 2.47 -1.85 0.48 114.38 114.83 2p9p h ARG 313 Ca 0.00 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2p9p h ARG 313 Cb 0.29 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2p9p h ARG 313 CO -0.14 0.01 0.22 -1.35 0.56 0.00 0.00 179.97 179.26 2p9p h PRO 314 N 0.01 0.61 -0.01 0.04 0.11 -1.75 0.33 132.00 131.34 2p9p h PRO 314 Ca 0.58 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 2p9p h PRO 314 Cb 1.14 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2p9p h PRO 314 CO -0.93 0.51 0.01 -0.07 -0.21 0.00 0.00 178.00 177.31 2p9p h LEU 315 N 0.56 0.02 0.06 2.35 3.38 0.26 -1.55 115.31 120.38 2p9p h LEU 315 Ca 0.15 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.87 2p9p h LEU 315 Cb 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2p9p h LEU 315 CO -0.02 0.02 -1.13 1.88 0.09 0.00 0.00 178.44 179.27 2p9p h TYR 316 N 0.02 0.28 0.00 1.13 0.05 0.17 -3.28 116.97 115.34 2p9p h TYR 316 Ca 0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.57 2p9p h TYR 316 Cb 0.00 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2p9p h TYR 316 CO 0.00 1.16 -0.06 0.87 -1.05 0.00 0.00 178.16 179.07 2p9p h LYS 317 N 0.04 0.00 -2.18 4.88 1.57 0.21 -0.96 116.57 120.14 2p9p h LYS 317 Ca -0.08 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.14 2p9p h LYS 317 Cb 1.88 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.77 2p9p h LYS 317 CO 0.17 0.06 -0.82 -1.71 -0.57 0.00 0.00 179.45 176.59 2p9p n ASN 318 N -3.13 3.12 -4.50 0.86 4.05 -0.65 -4.34 115.26 110.68 2p9p n ASN 318 Ca 0.03 -3.41 -0.43 0.00 0.45 0.00 0.00 54.58 51.22 2p9p n ASN 318 Cb 0.50 -0.60 -0.04 0.00 1.23 0.00 0.00 39.78 40.88 2p9p n ASN 318 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2p9p s ILE 319 N -3.44 4.38 -0.12 -1.44 1.01 -0.77 -1.58 121.20 119.23 2p9p s ILE 319 Ca 0.44 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 2p9p s ILE 319 Cb 0.27 -4.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2p9p s ILE 319 CO -0.10 -1.22 0.12 -0.69 0.00 0.00 0.00 174.94 173.04 2p9p s VAL 320 N 3.96 5.34 0.13 2.92 1.01 0.17 -0.03 120.40 133.89 2p9p s VAL 320 Ca 0.27 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 2p9p s VAL 320 Cb -0.14 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2p9p s VAL 320 CO 0.16 0.61 0.32 -0.76 0.00 0.00 0.00 175.10 175.43 2p9p s LEU 321 N -0.92 4.29 -0.30 3.92 1.43 -1.16 -1.04 118.68 124.89 2p9p s LEU 321 Ca 0.14 0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2p9p s LEU 321 Cb -0.12 -3.16 0.16 0.00 0.03 0.00 0.00 46.19 43.10 2p9p s LEU 321 CO 0.03 0.07 0.61 -0.55 0.23 0.00 0.00 176.35 176.74 2p9p s SER 322 N -2.61 -1.21 0.00 2.29 0.15 -0.89 -4.92 113.70 106.51 2p9p s SER 322 Ca 0.38 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.16 2p9p s SER 322 Cb -0.12 2.17 0.00 0.00 -1.71 0.00 0.00 66.02 66.35 2p9p s SER 322 CO 0.27 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2p9p n GLY 323 N 5.43 4.28 0.06 9.45 0.00 -1.08 -1.66 105.19 121.68 2p9p n GLY 323 Ca -0.05 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 44.99 2p9p n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p9p n GLY 324 N -1.68 -1.01 1.33 -0.02 0.00 -0.86 -1.94 105.19 101.01 2p9p n GLY 324 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2p9p n GLY 324 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p9p n SER 325 N -1.82 4.43 -0.05 1.61 7.64 -0.61 -3.88 113.62 120.95 2p9p n SER 325 Ca 0.02 -2.59 0.02 0.00 1.01 0.00 0.00 58.87 57.34 2p9p n SER 325 Cb 0.15 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 2p9p n SER 325 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2p9p n THR 326 N 0.57 0.00 0.03 0.44 -2.24 -0.82 -4.65 114.28 107.61 2p9p n THR 326 Ca 0.23 -0.40 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2p9p n THR 326 Cb 0.87 1.02 0.38 0.00 -2.10 0.00 0.00 70.33 70.50 2p9p n THR 326 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2p9p h MET 327 N 0.23 0.46 -5.02 -0.78 2.86 -1.67 -3.44 114.93 107.57 2p9p h MET 327 Ca 0.00 -0.06 -0.54 0.00 -2.06 0.00 0.00 59.70 57.04 2p9p h MET 327 Cb 0.14 -0.09 0.11 0.00 0.06 0.00 0.00 31.60 31.83 2p9p h MET 327 CO 0.00 0.42 -0.62 1.19 1.06 0.00 0.00 176.91 178.96 2p9p n PHE 328 N -4.38 -1.08 -2.09 -0.22 3.72 -1.26 -4.81 117.46 107.34 2p9p n PHE 328 Ca 0.02 0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 57.67 2p9p n PHE 328 Cb 0.16 -1.56 -0.03 0.00 -0.94 0.00 0.00 39.48 37.11 2p9p n PHE 328 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2p9p s ARG 329 N -0.84 4.29 0.00 -1.08 3.52 -1.26 -2.73 118.95 120.85 2p9p s ARG 329 Ca 0.52 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 58.30 2p9p s ARG 329 Cb -0.66 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 2p9p s ARG 329 CO 0.50 -0.45 0.00 -0.25 -0.81 0.00 0.00 175.30 174.28 2p9p n ASP 330 N 3.47 -0.82 -0.34 -2.12 8.00 -1.26 -1.40 116.55 122.08 2p9p n ASP 330 Ca 0.10 0.00 0.23 0.00 0.71 0.00 0.00 54.79 55.84 2p9p n ASP 330 Cb 0.41 -0.99 0.49 0.00 -0.02 0.00 0.00 41.12 41.02 2p9p n ASP 330 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2p9p h PHE 331 N 0.00 0.74 0.00 1.24 3.57 -1.80 0.14 116.94 120.83 2p9p h PHE 331 Ca 0.00 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 2p9p h PHE 331 Cb 0.07 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2p9p h PHE 331 CO 0.04 0.01 -1.00 0.78 -2.23 0.00 0.00 178.31 175.92 2p9p h GLY 332 N 0.40 0.01 0.60 2.40 0.00 -1.87 -2.65 103.07 101.96 2p9p h GLY 332 Ca 0.64 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.94 2p9p h GLY 332 CO -0.37 0.02 -0.02 -0.09 0.00 0.00 0.00 176.54 176.08 2p9p h ARG 333 N 0.00 0.07 -0.24 4.80 2.43 -1.13 -1.18 114.38 119.13 2p9p h ARG 333 Ca -0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2p9p h ARG 333 Cb 1.76 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 2p9p h ARG 333 CO 0.13 0.49 0.06 -0.09 -1.51 0.00 0.00 179.97 179.05 2p9p h ARG 334 N -0.34 0.38 -0.35 0.20 9.65 -1.25 -1.33 114.38 121.34 2p9p h ARG 334 Ca 0.01 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2p9p h ARG 334 Cb 0.47 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2p9p h ARG 334 CO 0.01 0.48 0.19 1.25 2.80 0.00 0.00 179.97 184.69 2p9p h LEU 335 N 0.21 0.29 -0.30 3.80 6.46 -1.51 -0.78 115.31 123.48 2p9p h LEU 335 Ca 0.07 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2p9p h LEU 335 Cb 0.27 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2p9p h LEU 335 CO 0.00 0.21 0.14 -0.61 -0.62 0.00 0.00 178.44 177.57 2p9p h GLN 336 N 0.39 0.43 -0.07 1.25 4.15 -1.14 -0.94 115.11 119.17 2p9p h GLN 336 Ca 0.14 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.53 2p9p h GLN 336 Cb 0.03 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2p9p h GLN 336 CO -0.08 0.40 -0.10 -0.09 -1.93 0.00 0.00 178.83 177.03 2p9p h ARG 337 N 0.35 -0.14 -0.84 1.69 2.43 -1.01 -1.33 114.38 115.54 2p9p h ARG 337 Ca 0.10 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2p9p h ARG 337 Cb 0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2p9p h ARG 337 CO -0.01 -0.09 0.55 -0.44 -1.51 0.00 0.00 179.97 178.47 2p9p h ASP 338 N -0.14 0.96 0.69 -3.80 5.19 -1.02 -2.15 116.42 116.15 2p9p h ASP 338 Ca 0.06 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 2p9p h ASP 338 Cb 0.23 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2p9p h ASP 338 CO -0.16 0.69 -0.19 0.25 -3.12 0.00 0.00 179.24 176.72 2p9p h LEU 339 N 1.13 0.00 -0.01 1.55 5.85 -0.74 -2.24 115.31 120.85 2p9p h LEU 339 Ca 0.31 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 2p9p h LEU 339 Cb -0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2p9p h LEU 339 CO -0.07 0.19 -0.25 0.11 -0.34 0.00 0.00 178.44 178.08 2p9p h LYS 340 N 0.00 0.19 -0.60 1.25 1.57 -0.70 -2.29 116.57 115.99 2p9p h LYS 340 Ca -0.00 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2p9p h LYS 340 Cb 0.59 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.87 2p9p h LYS 340 CO 0.02 0.90 0.18 0.00 -0.57 0.00 0.00 179.45 179.98 2p9p h ARG 341 N -0.44 0.32 -0.04 3.15 3.08 -1.21 0.56 114.38 119.81 2p9p h ARG 341 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2p9p h ARG 341 Cb 0.98 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2p9p h ARG 341 CO 0.05 0.21 0.01 1.15 -1.07 0.00 0.00 179.97 180.33 2p9p h THR 342 N 0.33 1.13 -0.26 2.04 2.02 -1.46 -1.59 112.91 115.12 2p9p h THR 342 Ca 0.31 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2p9p h THR 342 Cb 0.42 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2p9p h THR 342 CO -0.35 0.11 -0.19 1.62 0.37 0.00 0.00 175.52 177.08 2p9p h VAL 343 N -0.10 1.31 0.21 3.16 3.04 -0.96 -2.81 116.25 120.10 2p9p h VAL 343 Ca 0.01 -1.32 -0.01 0.00 -1.01 0.00 0.00 66.70 64.37 2p9p h VAL 343 Cb 0.16 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2p9p h VAL 343 CO -0.00 0.41 -0.10 0.44 -1.01 0.00 0.00 177.57 177.31 2p9p h ASP 344 N 0.32 -0.24 -1.05 3.17 3.32 0.08 -2.53 116.42 119.48 2p9p h ASP 344 Ca 0.05 -0.15 0.28 0.00 0.02 0.00 0.00 57.03 57.24 2p9p h ASP 344 Cb 0.73 0.06 -0.11 0.00 0.22 0.00 0.00 39.33 40.22 2p9p h ASP 344 CO 0.05 0.01 0.65 0.00 -1.72 0.00 0.00 179.24 178.24 2p9p h ALA 345 N 0.25 2.11 -0.59 3.45 0.00 -1.35 0.36 119.26 123.48 2p9p h ALA 345 Ca -0.03 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2p9p h ALA 345 Cb 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2p9p h ALA 345 CO 0.05 -0.59 0.14 -0.09 0.00 0.00 0.00 179.25 178.76 2p9p h ARG 346 N 0.41 0.95 0.00 0.00 2.43 -1.19 -2.63 114.38 114.36 2p9p h ARG 346 Ca 0.65 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2p9p h ARG 346 Cb 1.54 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 2p9p h ARG 346 CO -0.40 0.88 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.50 2p9p h LEU 347 N 0.86 0.00 -0.30 3.80 4.07 0.06 -3.01 115.31 120.80 2p9p h LEU 347 Ca 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 2p9p h LEU 347 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2p9p h LEU 347 CO 0.00 0.36 0.08 0.11 -1.08 0.00 0.00 178.44 177.92 2p9p h LYS 348 N 0.00 0.47 0.00 1.13 1.57 -0.87 -2.44 116.57 116.43 2p9p h LYS 348 Ca -0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2p9p h LYS 348 Cb 0.70 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2p9p h LYS 348 CO 0.05 0.54 -0.05 1.37 -0.57 0.00 0.00 179.45 180.78 2p9p h LEU 349 N 0.32 0.00 0.22 2.94 -0.00 -1.37 0.23 115.31 117.65 2p9p h LEU 349 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 2p9p h LEU 349 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2p9p h LEU 349 CO -0.00 0.05 -0.11 0.28 -0.00 0.00 0.00 178.44 178.67 2p9p h SER 350 N 0.00 -0.25 -0.05 0.17 0.02 -1.46 0.89 113.55 112.86 2p9p h SER 350 Ca -0.00 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.74 2p9p h SER 350 Cb 0.10 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 2p9p h SER 350 CO 0.01 0.27 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.29 2p9p h GLU 351 N -0.93 -0.45 -0.13 3.45 5.08 -1.26 0.17 114.58 120.51 2p9p h GLU 351 Ca -0.03 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2p9p h GLU 351 Cb 0.48 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2p9p h GLU 351 CO 0.05 -0.30 -0.32 1.05 -1.00 0.00 0.00 179.01 178.49 2p9p h GLU 352 N -0.46 -0.30 -1.19 2.33 9.09 -0.56 -1.04 114.58 122.45 2p9p h GLU 352 Ca 0.07 0.02 0.35 0.00 0.05 0.00 0.00 59.36 59.85 2p9p h GLU 352 Cb 0.57 0.07 -0.10 0.00 -1.65 0.00 0.00 28.75 27.64 2p9p h GLU 352 CO -0.31 -0.20 0.78 1.37 0.05 0.00 0.00 179.01 180.70 2p9p h LEU 353 N -0.31 0.30 0.00 3.06 -0.00 0.15 -3.50 115.31 115.00 2p9p h LEU 353 Ca 0.03 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2p9p h LEU 353 Cb 0.39 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 2p9p h LEU 353 CO -0.29 -0.03 0.00 -1.20 -0.00 0.00 0.00 178.44 176.93 2p9p n SER 354 N -4.57 0.00 0.00 0.17 7.64 0.52 -5.06 113.62 112.31 2p9p n SER 354 Ca 0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2p9p n SER 354 Cb 1.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 2p9p n SER 354 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2p9p n LYS 359 N 0.00 0.00 -3.24 1.43 4.01 -1.26 -4.93 118.16 114.17 2p9p n LYS 359 Ca 0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2p9p n LYS 359 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 2p9p n LYS 359 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 2p9p s PRO 360 N 0.00 4.36 0.17 1.97 0.02 -1.26 -5.02 135.00 135.24 2p9p s PRO 360 Ca 0.00 0.56 -0.34 0.00 0.02 0.00 0.00 61.00 61.24 2p9p s PRO 360 Cb 0.00 -3.44 -0.14 0.00 0.02 0.00 0.00 34.50 30.94 2p9p s PRO 360 CO 0.00 0.13 1.51 1.17 -0.33 0.00 0.00 177.00 179.48 2p9p n LYS 361 N 3.72 2.00 -0.91 5.54 4.81 -1.26 -4.89 118.16 127.17 2p9p n LYS 361 Ca -0.05 0.72 -0.34 0.00 -0.87 0.00 0.00 58.31 57.77 2p9p n LYS 361 Cb 0.52 -2.45 0.10 0.00 0.02 0.00 0.00 35.03 33.21 2p9p n LYS 361 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2p9p n PRO 362 N 3.04 -0.14 -4.80 1.64 -0.02 -1.26 -4.98 135.00 128.48 2p9p n PRO 362 Ca 0.16 -0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 2p9p n PRO 362 Cb 0.28 -1.72 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2p9p n PRO 362 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2p9p s ILE 363 N -2.25 3.08 -0.66 4.25 -4.36 -1.26 -5.08 121.20 114.91 2p9p s ILE 363 Ca 0.56 -0.67 -0.23 0.00 -0.26 0.00 0.00 60.65 60.05 2p9p s ILE 363 Cb -0.23 -2.27 0.07 0.00 1.25 0.00 0.00 42.46 41.27 2p9p s ILE 363 CO 0.68 0.54 0.99 -0.62 0.24 0.00 0.00 174.94 176.77 2p9p s ASP 364 N 0.07 6.17 -0.48 4.36 3.68 -1.26 -5.00 116.67 124.21 2p9p s ASP 364 Ca -0.05 -0.93 -0.20 0.00 2.13 0.00 0.00 52.55 53.50 2p9p s ASP 364 Cb -0.15 -2.43 0.04 0.00 -1.45 0.00 0.00 42.92 38.93 2p9p s ASP 364 CO 0.04 -1.48 0.64 -0.69 0.13 0.00 0.00 175.17 173.82 2p9p s VAL 365 N 4.22 4.83 -0.14 1.11 1.01 -1.26 -3.08 120.40 127.09 2p9p s VAL 365 Ca 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2p9p s VAL 365 Cb -0.16 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.97 2p9p s VAL 365 CO 0.11 -0.73 -0.22 -1.58 0.00 0.00 0.00 175.10 172.68 2p9p s GLN 366 N 2.77 2.99 -0.44 2.72 0.74 -0.36 -4.96 119.66 123.13 2p9p s GLN 366 Ca 0.19 -0.84 -0.11 0.00 0.05 0.00 0.00 55.36 54.65 2p9p s GLN 366 Cb -0.17 -2.42 0.08 0.00 1.10 0.00 0.00 33.01 31.60 2p9p s GLN 366 CO 0.15 -0.02 0.30 0.08 -0.55 0.00 0.00 175.29 175.25 2p9p s VAL 367 N 0.84 4.46 -0.01 1.34 1.01 -1.26 -1.85 120.40 124.92 2p9p s VAL 367 Ca -0.07 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 2p9p s VAL 367 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2p9p s VAL 367 CO -0.02 -0.56 1.14 -0.63 0.00 0.00 0.00 175.10 175.03 2p9p s ILE 368 N 1.47 4.36 -0.05 2.22 -1.09 0.95 -4.89 121.20 124.17 2p9p s ILE 368 Ca 0.03 1.68 0.02 0.00 -2.23 0.00 0.00 60.65 60.15 2p9p s ILE 368 Cb -0.24 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.58 2p9p s ILE 368 CO 0.03 0.07 -0.08 0.42 -1.23 0.00 0.00 174.94 174.16 2p9p s THR 369 N 1.53 0.77 0.45 2.92 -4.23 -1.26 -3.01 115.64 112.81 2p9p s THR 369 Ca 0.55 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2p9p s THR 369 Cb -0.25 -0.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2p9p s THR 369 CO 0.25 0.27 0.06 -1.38 -0.54 0.00 0.00 174.62 173.29 2p9p s HIS 370 N 0.76 1.88 0.19 3.99 -3.43 -1.26 -4.96 115.29 112.47 2p9p s HIS 370 Ca -0.12 -1.08 0.04 0.00 -0.80 0.00 0.00 55.06 53.10 2p9p s HIS 370 Cb -0.15 -1.41 0.09 0.00 -1.43 0.00 0.00 32.58 29.69 2p9p s HIS 370 CO 0.02 0.00 1.45 0.45 -2.00 0.00 0.00 174.74 174.66 2p9p h HIS 371 N 1.61 0.23 0.00 0.38 3.86 -1.95 -3.23 115.15 116.05 2p9p h HIS 371 Ca -0.40 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 2p9p h HIS 371 Cb 1.29 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2p9p h HIS 371 CO 1.41 0.88 0.00 -1.33 0.86 0.00 0.00 177.93 179.75 2p9p n MET 372 N -3.71 0.87 -0.23 2.45 2.81 -1.26 -4.44 117.12 113.60 2p9p n MET 372 Ca -0.03 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.84 2p9p n MET 372 Cb 0.74 -1.07 0.08 0.00 -0.71 0.00 0.00 33.22 32.27 2p9p n MET 372 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2p9p h GLN 373 N 0.02 0.74 -0.68 0.03 4.20 -1.91 0.22 115.11 117.73 2p9p h GLN 373 Ca 0.00 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.79 2p9p h GLN 373 Cb 0.07 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 2p9p h GLN 373 CO 0.00 0.49 0.46 -0.09 -0.67 0.00 0.00 178.83 179.02 2p9p h ARG 374 N 0.76 0.42 -0.33 1.46 2.43 -1.80 -2.51 114.38 114.81 2p9p h ARG 374 Ca 0.28 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 59.17 2p9p h ARG 374 Cb 0.09 -0.09 -0.31 0.00 -0.42 0.00 0.00 29.97 29.24 2p9p h ARG 374 CO -0.14 0.28 -0.86 0.66 -1.51 0.00 0.00 179.97 178.40 2p9p n TYR 375 N -4.47 1.12 -0.29 2.20 0.53 -1.20 -4.20 117.16 110.85 2p9p n TYR 375 Ca 0.12 -1.66 0.12 0.00 -1.02 0.00 0.00 57.90 55.46 2p9p n TYR 375 Cb 0.44 -0.25 0.28 0.00 -1.03 0.00 0.00 39.34 38.79 2p9p n TYR 375 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2p9p h ALA 376 N 1.75 1.33 0.22 -0.72 0.00 -0.51 0.15 119.26 121.47 2p9p h ALA 376 Ca 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2p9p h ALA 376 Cb 1.41 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2p9p h ALA 376 CO 0.29 -0.35 -0.11 0.28 0.00 0.00 0.00 179.25 179.36 2p9p h VAL 377 N 0.36 0.85 -0.56 0.00 2.07 -1.85 -1.35 116.25 115.76 2p9p h VAL 377 Ca 0.53 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2p9p h VAL 377 Cb 1.00 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2p9p h VAL 377 CO -0.54 0.09 0.16 -0.25 0.02 0.00 0.00 177.57 177.05 2p9p h TRP 378 N -0.50 0.88 -0.47 1.57 7.01 -1.78 -0.35 115.95 122.31 2p9p h TRP 378 Ca -0.03 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 60.93 2p9p h TRP 378 Cb 0.38 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.14 2p9p h TRP 378 CO -0.00 0.72 0.26 0.35 -2.79 0.00 0.00 178.44 176.97 2p9p h PHE 379 N 0.83 0.47 -0.11 2.65 3.57 -0.58 0.60 116.94 124.37 2p9p h PHE 379 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2p9p h PHE 379 Cb 0.27 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2p9p h PHE 379 CO 0.02 0.25 0.03 0.78 -2.23 0.00 0.00 178.31 177.16 2p9p h GLY 380 N 0.51 0.19 0.94 2.40 0.00 -0.79 0.14 103.07 106.45 2p9p h GLY 380 Ca 0.20 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.47 2p9p h GLY 380 CO -0.12 0.11 0.53 -1.33 0.00 0.00 0.00 176.54 175.74 2p9p h GLY 381 N -0.02 1.14 0.97 4.60 0.00 -0.68 0.36 103.07 109.43 2p9p h GLY 381 Ca 0.04 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2p9p h GLY 381 CO 0.00 0.26 -0.21 0.23 0.00 0.00 0.00 176.54 176.82 2p9p h SER 382 N 0.89 0.75 0.22 0.19 0.87 0.78 -1.05 113.55 116.20 2p9p h SER 382 Ca 0.35 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2p9p h SER 382 Cb 0.24 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2p9p h SER 382 CO -0.13 1.02 -0.10 0.24 -0.53 0.00 0.00 176.83 177.32 2p9p h MET 383 N 0.48 -0.28 0.00 2.24 2.86 -0.05 -2.49 114.93 117.69 2p9p h MET 383 Ca 0.07 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2p9p h MET 383 Cb 0.76 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 2p9p h MET 383 CO 0.06 0.03 -0.04 -0.07 1.06 0.00 0.00 176.91 177.95 2p9p h LEU 384 N -0.61 0.00 -0.31 1.22 3.38 -0.33 -2.41 115.31 116.26 2p9p h LEU 384 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2p9p h LEU 384 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2p9p h LEU 384 CO 0.05 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2p9p n ALA 385 N -2.49 2.65 0.01 1.53 0.00 -0.40 -3.07 120.51 118.74 2p9p n ALA 385 Ca -0.03 -0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.23 2p9p n ALA 385 Cb 0.12 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.05 2p9p n ALA 385 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p9p n SER 386 N -0.61 0.22 -4.81 0.00 7.64 -0.91 -4.62 113.62 110.53 2p9p n SER 386 Ca 0.22 0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.88 2p9p n SER 386 Cb 0.18 1.53 0.07 0.00 -1.01 0.00 0.00 64.21 64.98 2p9p n SER 386 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2p9p s THR 387 N -3.40 3.64 0.13 0.44 -4.23 -1.17 -4.98 115.64 106.06 2p9p s THR 387 Ca -0.06 0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 60.90 2p9p s THR 387 Cb 0.12 -3.25 -0.14 0.00 1.34 0.00 0.00 72.50 70.57 2p9p s THR 387 CO 0.88 -0.70 1.35 -0.65 -0.54 0.00 0.00 174.62 174.96 2p9p h PRO 388 N -0.89 0.61 0.00 3.99 0.11 -1.92 -3.19 132.00 130.72 2p9p h PRO 388 Ca -0.45 -0.52 0.00 0.00 0.11 0.00 0.00 66.00 65.15 2p9p h PRO 388 Cb 1.23 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2p9p h PRO 388 CO 0.57 1.14 0.00 -1.91 -0.21 0.00 0.00 178.00 177.59 2p9p n GLU 389 N -3.88 0.03 -0.04 1.05 2.13 -1.26 -1.65 120.64 117.03 2p9p n GLU 389 Ca -0.06 0.50 -0.15 0.00 0.66 0.00 0.00 57.16 58.12 2p9p n GLU 389 Cb 0.74 -1.60 -0.08 0.00 0.27 0.00 0.00 31.44 30.77 2p9p n GLU 389 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2p9p h PHE 390 N 0.00 0.51 0.00 4.31 3.57 -1.79 -2.75 116.94 120.80 2p9p h PHE 390 Ca 0.00 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2p9p h PHE 390 Cb 0.03 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2p9p h PHE 390 CO 0.00 0.91 -0.01 1.88 -2.23 0.00 0.00 178.31 178.87 2p9p h TYR 391 N -0.04 0.00 0.01 0.41 -1.99 -1.50 -2.29 116.97 111.57 2p9p h TYR 391 Ca -0.01 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 2p9p h TYR 391 Cb 0.91 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.62 2p9p h TYR 391 CO 0.11 0.01 -0.97 1.96 -0.00 0.00 0.00 178.16 179.27 2p9p h GLN 392 N 0.00 0.02 0.00 4.88 4.20 -1.48 -3.32 115.11 119.42 2p9p h GLN 392 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2p9p h GLN 392 Cb 0.45 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2p9p h GLN 392 CO 0.00 0.97 -0.89 1.33 -0.67 0.00 0.00 178.83 179.57 2p9p n VAL 393 N -3.42 0.14 -2.17 -0.54 0.24 -1.03 -4.92 118.33 106.63 2p9p n VAL 393 Ca -0.01 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.34 61.71 2p9p n VAL 393 Cb 0.91 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 2p9p n VAL 393 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p9p s HIS 395 N -0.84 3.61 0.61 0.00 0.09 -0.89 -4.82 115.29 113.05 2p9p s HIS 395 Ca 0.50 1.63 -0.05 0.00 -0.00 0.00 0.00 55.06 57.15 2p9p s HIS 395 Cb -0.38 -3.17 0.03 0.00 -0.00 0.00 0.00 32.58 29.06 2p9p s HIS 395 CO 0.48 -0.20 0.91 0.95 -0.00 0.00 0.00 174.74 176.87 2p9p s THR 396 N 1.18 3.05 0.11 1.30 -4.23 -1.26 -1.44 115.64 114.34 2p9p s THR 396 Ca 0.52 -0.23 -0.20 0.00 -1.18 0.00 0.00 61.69 60.60 2p9p s THR 396 Cb -0.22 -3.23 -0.09 0.00 1.34 0.00 0.00 72.50 70.31 2p9p s THR 396 CO 0.27 -0.22 1.72 0.50 -0.54 0.00 0.00 174.62 176.35 2p9p h LYS 397 N -0.25 0.23 -0.25 3.99 3.64 -1.57 -0.79 116.57 121.58 2p9p h LYS 397 Ca -0.45 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 58.97 2p9p h LYS 397 Cb 1.28 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 2p9p h LYS 397 CO 0.59 0.21 -0.27 -0.22 -2.27 0.00 0.00 179.45 177.49 2p9p h LYS 398 N 0.19 -0.27 -0.55 1.90 3.64 -1.94 0.15 116.57 119.69 2p9p h LYS 398 Ca 0.06 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2p9p h LYS 398 Cb 0.04 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2p9p h LYS 398 CO -0.01 -0.18 0.37 -0.44 -2.27 0.00 0.00 179.45 176.92 2p9p h ASP 399 N -0.28 0.51 -0.43 4.20 3.32 -1.89 0.19 116.42 122.03 2p9p h ASP 399 Ca 0.14 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2p9p h ASP 399 Cb 0.49 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2p9p h ASP 399 CO -0.41 0.34 0.25 0.22 -1.72 0.00 0.00 179.24 177.92 2p9p h TYR 400 N 0.58 0.58 -0.10 4.55 3.20 0.71 -1.62 116.97 124.87 2p9p h TYR 400 Ca 0.23 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 2p9p h TYR 400 Cb 0.17 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2p9p h TYR 400 CO -0.00 0.43 -0.69 0.93 -1.64 0.00 0.00 178.16 177.19 2p9p h GLU 401 N 0.57 0.45 0.00 1.82 5.08 0.77 -0.44 114.58 122.82 2p9p h GLU 401 Ca 0.15 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2p9p h GLU 401 Cb 0.03 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2p9p h GLU 401 CO -0.03 0.97 -0.59 0.39 -1.00 0.00 0.00 179.01 178.75 2p9p n GLU 402 N -3.87 0.08 0.00 2.33 1.02 0.48 -4.40 120.64 116.27 2p9p n GLU 402 Ca -0.04 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2p9p n GLU 402 Cb 0.68 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2p9p n GLU 402 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2p9p n ILE 403 N -1.65 0.00 0.00 -3.67 5.41 -0.62 -5.06 119.36 113.77 2p9p n ILE 403 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2p9p n ILE 403 Cb 0.36 -0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2p9p n ILE 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2p9p n GLY 404 N 1.89 1.74 0.23 7.39 0.00 -0.17 -4.68 105.19 111.59 2p9p n GLY 404 Ca 0.00 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.17 2p9p n GLY 404 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p9p h PRO 405 N 0.00 0.00 -0.63 1.61 0.13 -1.92 -2.90 132.00 128.29 2p9p h PRO 405 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2p9p h PRO 405 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2p9p h PRO 405 CO 0.00 0.00 0.42 0.66 -0.23 0.00 0.00 178.00 178.85 2p9p h SER 406 N 0.00 0.62 -0.46 1.44 4.64 -1.94 -2.14 113.55 115.71 2p9p h SER 406 Ca 0.00 -0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2p9p h SER 406 Cb 0.45 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2p9p h SER 406 CO 0.00 0.43 0.43 0.16 -0.87 0.00 0.00 176.83 176.97 2p9p h ILE 407 N 0.72 0.48 -0.03 0.95 3.07 -1.83 0.40 117.51 121.27 2p9p h ILE 407 Ca 0.26 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.67 2p9p h ILE 407 Cb 0.11 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 37.34 2p9p h ILE 407 CO -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.03 2p9p h ARG 409 N 0.55 0.00 -5.10 0.00 3.08 -0.35 -3.44 114.38 109.13 2p9p h ARG 409 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2p9p h ARG 409 Cb 0.12 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 29.85 2p9p h ARG 409 CO 0.00 0.62 -0.84 -1.58 -1.07 0.00 0.00 179.97 177.10 2p9p s HIS 410 N -3.51 1.85 -0.30 3.04 5.04 -1.22 -4.92 115.29 115.27 2p9p s HIS 410 Ca -0.01 -0.64 0.02 0.00 -1.54 0.00 0.00 55.06 52.90 2p9p s HIS 410 Cb 0.12 -1.27 0.09 0.00 0.04 0.00 0.00 32.58 31.56 2p9p s HIS 410 CO 0.76 -0.26 0.01 -0.80 -2.34 0.00 0.00 174.74 172.11 2p9p s ASN 411 N 0.30 4.37 -0.34 9.88 0.01 -1.26 -4.99 114.94 122.90 2p9p s ASN 411 Ca -0.11 -1.73 -0.44 0.00 -0.71 0.00 0.00 52.86 49.87 2p9p s ASN 411 Cb -0.14 -1.36 -0.19 0.00 0.41 0.00 0.00 41.25 39.96 2p9p s ASN 411 CO 0.04 -0.33 1.54 -2.65 -1.51 0.00 0.00 177.10 174.19 2p9p n PRO 412 N 4.49 0.32 -2.88 -0.60 -0.02 -1.26 -4.92 135.00 130.12 2p9p n PRO 412 Ca -0.03 0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 61.22 2p9p n PRO 412 Cb 0.42 -1.67 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 2p9p n PRO 412 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2p9p s VAL 413 N 2.52 4.41 0.00 -1.45 0.11 -1.26 -4.97 120.40 119.76 2p9p s VAL 413 Ca 1.00 1.46 0.00 0.00 -2.93 0.00 0.00 61.98 61.52 2p9p s VAL 413 Cb -1.34 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 29.80 2p9p s VAL 413 CO 0.73 -0.16 0.00 2.22 -3.33 0.00 0.00 175.10 174.56