#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ptz h HIS 0 N 0.00 0.43 -0.00 7.33 -0.00 -2.01 -2.62 115.15 118.28 2ptz h HIS 0 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2ptz h HIS 0 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 2ptz h HIS 0 CO 0.00 0.38 -0.56 -1.33 -0.00 0.00 0.00 177.93 176.42 2ptz n MET 1 N -4.37 0.11 -1.83 5.12 0.00 -1.26 -4.41 117.12 110.49 2ptz n MET 1 Ca 0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 57.70 57.35 2ptz n MET 1 Cb 0.17 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.07 2ptz n MET 1 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2ptz s THR 2 N -2.94 1.96 0.06 2.03 -4.23 -0.99 -4.76 115.64 106.78 2ptz s THR 2 Ca 0.12 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.32 2ptz s THR 2 Cb 0.17 -2.94 -0.07 0.00 1.34 0.00 0.00 72.50 71.00 2ptz s THR 2 CO 0.71 0.00 1.52 -0.63 -0.54 0.00 0.00 174.62 175.68 2ptz s ILE 3 N -3.74 3.25 -0.19 2.99 1.01 -0.38 -4.52 121.20 119.63 2ptz s ILE 3 Ca 0.72 0.75 0.05 0.00 0.00 0.00 0.00 60.65 62.17 2ptz s ILE 3 Cb -0.06 -3.48 -0.22 0.00 0.01 0.00 0.00 42.46 38.71 2ptz s ILE 3 CO 0.53 0.01 0.07 0.00 0.00 0.00 0.00 174.94 175.55 2ptz n GLN 4 N 5.08 0.68 -3.73 2.79 6.02 0.99 -0.09 117.38 129.12 2ptz n GLN 4 Ca 0.14 0.15 -0.13 0.00 -0.01 0.00 0.00 57.00 57.15 2ptz n GLN 4 Cb 0.42 -1.59 -0.09 0.00 1.02 0.00 0.00 30.24 29.99 2ptz n GLN 4 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2ptz s LYS 5 N -2.53 0.56 -0.05 -1.09 2.20 -1.04 -4.86 119.74 112.93 2ptz s LYS 5 Ca -0.23 0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.73 2ptz s LYS 5 Cb 0.08 0.26 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 2ptz s LYS 5 CO 0.72 -0.11 -0.05 0.08 -0.36 0.00 0.00 175.35 175.63 2ptz s VAL 6 N -0.29 0.58 -0.06 4.02 1.01 -1.26 -0.63 120.40 123.76 2ptz s VAL 6 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2ptz s VAL 6 Cb -0.03 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.78 2ptz s VAL 6 CO 0.02 0.23 0.13 -2.28 0.00 0.00 0.00 175.10 173.21 2ptz s HIS 7 N 0.91 -0.14 0.16 5.22 5.04 -0.13 -4.82 115.29 121.52 2ptz s HIS 7 Ca -0.11 0.43 0.06 0.00 -1.54 0.00 0.00 55.06 53.90 2ptz s HIS 7 Cb -0.14 -0.07 -0.04 0.00 0.04 0.00 0.00 32.58 32.37 2ptz s HIS 7 CO 0.00 -0.14 0.03 0.20 -2.34 0.00 0.00 174.74 172.49 2ptz s GLY 8 N 0.94 1.76 0.03 1.59 0.00 -1.26 -0.11 107.32 110.27 2ptz s GLY 8 Ca -0.07 -1.29 -0.16 0.00 0.00 0.00 0.00 44.72 43.20 2ptz s GLY 8 CO -0.05 -1.30 0.35 1.09 0.00 0.00 0.00 173.10 173.20 2ptz s ARG 9 N -2.86 0.82 -0.09 2.90 1.70 0.65 -4.92 118.95 117.15 2ptz s ARG 9 Ca 0.28 -0.36 -0.28 0.00 -0.47 0.00 0.00 55.73 54.91 2ptz s ARG 9 Cb -0.10 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 2ptz s ARG 9 CO 0.19 -0.26 0.91 -2.00 -1.08 0.00 0.00 175.30 173.06 2ptz s GLU 10 N -2.18 4.42 0.38 3.89 2.12 -1.26 -0.91 118.70 125.17 2ptz s GLU 10 Ca -0.07 1.23 0.04 0.00 0.36 0.00 0.00 54.97 56.52 2ptz s GLU 10 Cb -0.02 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2ptz s GLU 10 CO -0.01 -0.20 0.07 0.14 -0.54 0.00 0.00 175.26 174.72 2ptz s VAL 11 N 1.64 1.04 0.02 3.70 -7.23 -0.38 -4.93 120.40 114.26 2ptz s VAL 11 Ca 0.45 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2ptz s VAL 11 Cb -0.18 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 2ptz s VAL 11 CO 0.19 0.00 0.25 -0.76 -0.31 0.00 0.00 175.10 174.47 2ptz s LEU 12 N -3.59 4.36 0.00 1.32 1.43 -1.26 0.67 118.68 121.61 2ptz s LEU 12 Ca 0.28 0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2ptz s LEU 12 Cb 0.06 -2.75 0.12 0.00 0.03 0.00 0.00 46.19 43.65 2ptz s LEU 12 CO 0.14 0.23 0.86 -0.90 0.23 0.00 0.00 176.35 176.90 2ptz n ASP 13 N 0.90 1.16 0.01 2.29 5.68 0.89 -4.85 116.55 122.63 2ptz n ASP 13 Ca -0.10 -1.98 0.09 0.00 -0.50 0.00 0.00 54.79 52.31 2ptz n ASP 13 Cb 0.52 -0.55 0.40 0.00 -1.14 0.00 0.00 41.12 40.35 2ptz n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2ptz n SER 14 N -2.92 0.07 -0.85 -1.12 3.41 0.12 -0.63 113.62 111.70 2ptz n SER 14 Ca 0.14 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2ptz n SER 14 Cb 0.51 -0.53 0.21 0.00 -0.26 0.00 0.00 64.21 64.14 2ptz n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ptz n ARG 15 N -1.57 2.17 -1.06 4.33 1.74 -1.26 -4.96 116.66 116.05 2ptz n ARG 15 Ca 0.04 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 2ptz n ARG 15 Cb 0.22 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2ptz n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ptz n GLY 16 N 1.31 0.43 3.88 -0.13 0.00 0.20 -5.06 105.19 105.82 2ptz n GLY 16 Ca 0.15 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 2ptz n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ptz s ASN 17 N -2.93 6.18 0.55 1.61 0.01 -1.25 -4.78 114.94 114.33 2ptz s ASN 17 Ca 0.00 0.27 -0.21 0.00 -0.71 0.00 0.00 52.86 52.21 2ptz s ASN 17 Cb 0.00 -1.89 -0.04 0.00 0.41 0.00 0.00 41.25 39.73 2ptz s ASN 17 CO 0.00 0.24 1.28 -2.84 -1.51 0.00 0.00 177.10 174.27 2ptz s PRO 18 N -2.05 3.13 0.22 -0.60 0.02 -1.26 -0.08 135.00 134.38 2ptz s PRO 18 Ca 0.28 2.04 0.02 0.00 0.02 0.00 0.00 61.00 63.35 2ptz s PRO 18 Cb -0.13 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.24 2ptz s PRO 18 CO 0.20 -1.13 0.25 -2.37 -0.33 0.00 0.00 177.00 173.61 2ptz n THR 19 N -1.18 0.00 -3.98 0.99 5.66 0.21 -4.74 114.28 111.24 2ptz n THR 19 Ca 0.11 -1.31 -0.35 0.00 -3.05 0.00 0.00 64.05 59.45 2ptz n THR 19 Cb 0.47 0.72 -0.08 0.00 -1.55 0.00 0.00 70.33 69.89 2ptz n THR 19 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2ptz s VAL 20 N -2.75 5.02 0.04 1.08 1.01 -1.26 -1.25 120.40 122.29 2ptz s VAL 20 Ca 0.21 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2ptz s VAL 20 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2ptz s VAL 20 CO 0.15 0.53 -0.22 -0.70 0.00 0.00 0.00 175.10 174.86 2ptz s GLU 21 N -0.23 1.53 -0.02 2.72 2.12 -0.08 -0.75 118.70 123.99 2ptz s GLU 21 Ca 0.09 -0.97 0.04 0.00 0.36 0.00 0.00 54.97 54.49 2ptz s GLU 21 Cb -0.12 -1.64 -0.01 0.00 0.26 0.00 0.00 34.13 32.62 2ptz s GLU 21 CO 0.01 0.42 -0.14 0.08 -0.54 0.00 0.00 175.26 175.10 2ptz s VAL 22 N -0.77 1.10 -0.13 3.70 1.01 0.66 -0.25 120.40 125.72 2ptz s VAL 22 Ca 0.09 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2ptz s VAL 22 Cb -0.09 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2ptz s VAL 22 CO 0.02 0.32 -0.19 -1.61 0.00 0.00 0.00 175.10 173.63 2ptz s GLU 23 N -0.25 3.13 -0.21 2.72 2.02 0.84 -0.79 118.70 126.17 2ptz s GLU 23 Ca 0.04 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.16 2ptz s GLU 23 Cb -0.06 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 2ptz s GLU 23 CO -0.00 0.06 0.03 0.08 0.02 0.00 0.00 175.26 175.45 2ptz s VAL 24 N 0.66 4.16 -0.15 2.63 1.01 0.19 -0.96 120.40 127.94 2ptz s VAL 24 Ca -0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2ptz s VAL 24 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2ptz s VAL 24 CO 0.02 0.41 0.07 -0.89 0.00 0.00 0.00 175.10 174.71 2ptz s THR 25 N 1.08 4.86 0.40 3.92 2.01 0.19 -0.54 115.64 127.57 2ptz s THR 25 Ca 0.03 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.05 2ptz s THR 25 Cb -0.14 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 2ptz s THR 25 CO 0.02 0.52 0.16 0.35 -0.69 0.00 0.00 174.62 174.98 2ptz n THR 26 N 2.92 0.00 0.32 -0.82 -2.24 0.05 -0.00 114.28 114.51 2ptz n THR 26 Ca -0.18 -2.38 0.20 0.00 -2.27 0.00 0.00 64.05 59.42 2ptz n THR 26 Cb 0.53 0.88 1.06 0.00 -2.10 0.00 0.00 70.33 70.70 2ptz n THR 26 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ptz h GLU 27 N 0.00 0.00 0.00 -0.78 4.11 -1.79 -1.58 114.58 114.54 2ptz h GLU 27 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2ptz h GLU 27 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ptz h GLU 27 CO 0.49 0.01 -0.27 1.63 0.07 0.00 0.00 179.01 180.94 2ptz n LYS 28 N -3.20 0.06 0.00 1.06 4.76 -1.26 -5.02 118.16 114.56 2ptz n LYS 28 Ca -0.02 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2ptz n LYS 28 Cb 0.13 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2ptz n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ptz n GLY 29 N 1.46 0.91 3.35 0.72 0.00 -0.59 -5.06 105.19 105.99 2ptz n GLY 29 Ca 0.06 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 2ptz n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ptz s VAL 30 N -2.27 3.49 -0.26 1.61 1.01 -1.26 -0.77 120.40 121.95 2ptz s VAL 30 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2ptz s VAL 30 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2ptz s VAL 30 CO 0.00 0.43 -0.04 -0.36 0.00 0.00 0.00 175.10 175.13 2ptz s PHE 31 N 1.27 3.11 -0.09 5.22 0.40 0.30 -4.95 117.98 123.23 2ptz s PHE 31 Ca 0.03 -1.59 0.03 0.00 -0.60 0.00 0.00 56.93 54.80 2ptz s PHE 31 Cb -0.14 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 2ptz s PHE 31 CO -0.01 -0.74 -0.18 0.50 0.70 0.00 0.00 175.22 175.49 2ptz s ARG 32 N 1.32 2.97 -0.01 0.44 3.52 -1.26 -0.63 118.95 125.29 2ptz s ARG 32 Ca -0.01 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2ptz s ARG 32 Cb -0.17 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 30.81 2ptz s ARG 32 CO -0.04 0.33 -0.01 -1.12 -0.81 0.00 0.00 175.30 173.65 2ptz s SER 33 N 0.02 0.30 0.18 -2.12 0.01 0.03 -4.93 113.70 107.19 2ptz s SER 33 Ca -0.06 -0.03 0.10 0.00 1.31 0.00 0.00 55.95 57.27 2ptz s SER 33 Cb -0.15 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2ptz s SER 33 CO 0.05 -0.02 -0.17 0.00 0.41 0.00 0.00 173.24 173.50 2ptz s ALA 34 N 0.38 2.72 -0.17 1.44 0.00 -1.26 -0.25 121.76 124.62 2ptz s ALA 34 Ca -0.03 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.32 2ptz s ALA 34 Cb -0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2ptz s ALA 34 CO -0.01 0.47 0.08 0.08 0.00 0.00 0.00 175.76 176.38 2ptz s VAL 35 N -1.60 4.93 0.87 0.00 1.01 0.07 -4.92 120.40 120.76 2ptz s VAL 35 Ca 0.22 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 2ptz s VAL 35 Cb -0.09 -3.20 0.14 0.00 0.00 0.00 0.00 36.38 33.23 2ptz s VAL 35 CO 0.12 0.49 1.22 -2.16 0.00 0.00 0.00 175.10 174.77 2ptz s PRO 36 N 0.09 1.32 -0.06 2.72 0.04 -1.26 -4.43 135.00 133.42 2ptz s PRO 36 Ca 0.06 -0.26 -0.02 0.00 0.04 0.00 0.00 61.00 60.81 2ptz s PRO 36 Cb -0.12 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2ptz s PRO 36 CO 0.00 -1.95 0.12 0.45 0.04 0.00 0.00 177.00 175.66 2ptz s SER 37 N -4.74 -0.05 0.58 6.66 0.15 0.86 -4.99 113.70 112.17 2ptz s SER 37 Ca 0.68 0.25 -0.13 0.00 0.70 0.00 0.00 55.95 57.45 2ptz s SER 37 Cb -0.07 0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.32 2ptz s SER 37 CO 0.50 -0.15 1.01 -0.83 1.20 0.00 0.00 173.24 174.97 2ptz s GLY 38 N 1.19 1.79 -0.24 9.45 0.00 -1.26 -0.30 107.32 117.94 2ptz s GLY 38 Ca -0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.48 2ptz s GLY 38 CO -0.05 0.25 -0.33 0.00 0.00 0.00 0.00 173.10 172.97 2ptz n ALA 39 N -2.35 1.28 -2.14 3.20 0.00 -1.26 -4.69 120.51 114.54 2ptz n ALA 39 Ca 0.06 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 2ptz n ALA 39 Cb 0.54 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.14 2ptz n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ptz n SER 40 N -4.20 5.65 -4.71 0.00 3.41 -1.26 -4.98 113.62 107.53 2ptz n SER 40 Ca -0.45 -3.06 -0.42 0.00 -0.26 0.00 0.00 58.87 54.69 2ptz n SER 40 Cb 0.80 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 2ptz n SER 40 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ptz s THR 41 N 0.54 4.82 0.55 6.66 -4.23 -1.26 -4.97 115.64 117.76 2ptz s THR 41 Ca 0.45 2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 62.75 2ptz s THR 41 Cb 0.12 -4.29 -0.05 0.00 1.34 0.00 0.00 72.50 69.62 2ptz s THR 41 CO -0.03 0.20 1.23 -0.83 -0.54 0.00 0.00 174.62 174.65 2ptz s GLY 42 N 0.80 2.78 0.56 3.99 0.00 -1.26 -4.89 107.32 109.30 2ptz s GLY 42 Ca 0.50 1.05 0.37 0.00 0.00 0.00 0.00 44.72 46.64 2ptz s GLY 42 CO 0.27 1.48 2.10 -0.39 0.00 0.00 0.00 173.10 176.57 2ptz h VAL 43 N 1.22 0.00 -0.53 1.40 -1.51 -1.95 -2.21 116.25 112.67 2ptz h VAL 43 Ca -0.50 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2ptz h VAL 43 Cb 1.29 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2ptz h VAL 43 CO 0.57 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.69 2ptz n TYR 44 N -2.98 0.71 -2.26 5.19 4.02 -1.26 -4.95 117.16 115.64 2ptz n TYR 44 Ca -0.01 -0.36 -0.37 0.00 -0.01 0.00 0.00 57.90 57.16 2ptz n TYR 44 Cb 0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 2ptz n TYR 44 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2ptz s GLU 45 N -1.29 3.68 0.63 -0.72 2.02 -0.83 -4.95 118.70 117.24 2ptz s GLU 45 Ca 0.37 1.75 -0.18 0.00 0.02 0.00 0.00 54.97 56.93 2ptz s GLU 45 Cb 0.20 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 32.05 2ptz s GLU 45 CO 0.26 -0.61 0.80 0.00 0.02 0.00 0.00 175.26 175.73 2ptz n ALA 46 N -0.65 -0.41 -1.74 5.21 0.00 0.05 -4.84 120.51 118.15 2ptz n ALA 46 Ca 0.08 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2ptz n ALA 46 Cb 0.49 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 2ptz n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ptz s GLU 48 N 3.84 3.22 -0.29 0.00 2.12 -1.26 0.02 118.70 126.36 2ptz s GLU 48 Ca 0.84 -0.55 -0.21 0.00 0.36 0.00 0.00 54.97 55.42 2ptz s GLU 48 Cb -0.42 -3.94 -0.01 0.00 0.26 0.00 0.00 34.13 30.01 2ptz s GLU 48 CO 0.38 -0.89 0.64 -1.17 -0.54 0.00 0.00 175.26 173.69 2ptz s LEU 49 N 2.43 4.11 0.20 2.70 2.96 -1.26 -5.01 118.68 124.82 2ptz s LEU 49 Ca 0.17 0.53 0.10 0.00 -0.22 0.00 0.00 54.13 54.71 2ptz s LEU 49 Cb -0.16 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 2ptz s LEU 49 CO 0.16 -0.46 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.50 2ptz s ARG 50 N 2.61 2.01 0.13 1.98 1.81 -1.26 -4.56 118.95 121.66 2ptz s ARG 50 Ca 0.26 -1.36 -0.05 0.00 -1.72 0.00 0.00 55.73 52.86 2ptz s ARG 50 Cb -0.15 -2.09 -0.08 0.00 -0.45 0.00 0.00 34.95 32.17 2ptz s ARG 50 CO 0.11 0.41 1.32 -0.44 -0.68 0.00 0.00 175.30 176.02 2ptz h ASP 51 N 2.71 0.57 -0.53 0.23 3.32 -1.03 -3.48 116.42 118.22 2ptz h ASP 51 Ca -0.46 -0.44 -0.17 0.00 0.02 0.00 0.00 57.03 55.98 2ptz h ASP 51 Cb 1.22 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 2ptz h ASP 51 CO 0.55 1.23 -0.17 0.61 -1.72 0.00 0.00 179.24 179.74 2ptz n GLY 52 N 0.88 0.88 3.52 2.75 0.00 0.33 -4.98 105.19 108.57 2ptz n GLY 52 Ca -0.07 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2ptz n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ptz s ASP 53 N -2.87 6.36 0.63 1.61 -1.08 -1.26 -4.70 116.67 115.37 2ptz s ASP 53 Ca 0.00 -0.29 0.43 0.00 -0.52 0.00 0.00 52.55 52.16 2ptz s ASP 53 Cb 0.00 -2.38 2.31 0.00 -1.46 0.00 0.00 42.92 41.39 2ptz s ASP 53 CO 0.00 -0.98 2.31 0.11 0.52 0.00 0.00 175.17 177.12 2ptz h LYS 54 N 9.06 0.00 -0.00 4.34 1.57 -1.90 0.11 116.57 129.74 2ptz h LYS 54 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2ptz h LYS 54 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2ptz h LYS 54 CO 0.99 0.00 -0.06 1.63 -0.57 0.00 0.00 179.45 181.44 2ptz n LYS 55 N -3.00 0.16 -4.01 3.15 5.02 -1.26 -4.00 118.16 114.22 2ptz n LYS 55 Ca -0.03 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 2ptz n LYS 55 Cb 0.07 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.41 2ptz n LYS 55 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ptz s ARG 56 N -2.86 1.77 -1.48 1.97 0.52 -0.44 -4.85 118.95 113.58 2ptz s ARG 56 Ca 0.18 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 54.91 2ptz s ARG 56 Cb 0.19 -1.72 0.09 0.00 0.52 0.00 0.00 34.95 34.02 2ptz s ARG 56 CO 0.53 -0.23 0.77 0.66 0.02 0.00 0.00 175.30 177.05 2ptz n TYR 57 N 4.78 -2.04 -2.94 -0.53 4.01 -1.26 -1.01 117.16 118.17 2ptz n TYR 57 Ca -0.15 0.72 -0.05 0.00 -0.16 0.00 0.00 57.90 58.26 2ptz n TYR 57 Cb 0.50 -3.56 0.00 0.00 -0.31 0.00 0.00 39.34 35.97 2ptz n TYR 57 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ptz n VAL 58 N -4.40 -0.55 -0.91 -0.72 0.31 -1.26 -0.87 118.33 109.93 2ptz n VAL 58 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ptz n VAL 58 Cb 0.53 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 2ptz n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ptz n GLY 59 N -0.79 0.75 1.24 2.92 0.00 0.24 -4.83 105.19 104.71 2ptz n GLY 59 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2ptz n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ptz n LYS 60 N -2.02 2.71 -1.26 1.61 5.02 -0.05 -0.52 118.16 123.65 2ptz n LYS 60 Ca 0.00 -2.34 -0.35 0.00 -2.02 0.00 0.00 58.31 53.60 2ptz n LYS 60 Cb 0.01 -1.58 0.09 0.00 -0.02 0.00 0.00 35.03 33.54 2ptz n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ptz n GLY 61 N 1.39 -0.70 0.45 0.72 0.00 -1.25 -4.31 105.19 101.48 2ptz n GLY 61 Ca 0.22 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2ptz n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ptz h LEU 63 N 0.67 0.74 -0.39 0.00 3.38 -1.92 0.36 115.31 118.15 2ptz h LEU 63 Ca -0.00 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2ptz h LEU 63 Cb 1.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2ptz h LEU 63 CO 0.00 0.42 -0.06 -0.61 0.09 0.00 0.00 178.44 178.28 2ptz h GLN 64 N 0.85 0.73 -0.59 1.13 5.75 -1.91 0.40 115.11 121.47 2ptz h GLN 64 Ca 0.42 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2ptz h GLN 64 Cb 0.37 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2ptz h GLN 64 CO -0.25 0.85 0.16 0.00 -2.65 0.00 0.00 178.83 176.94 2ptz h ALA 65 N 0.85 0.78 -0.44 3.38 0.00 -1.72 0.19 119.26 122.29 2ptz h ALA 65 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ptz h ALA 65 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ptz h ALA 65 CO 0.03 0.47 0.24 0.28 0.00 0.00 0.00 179.25 180.28 2ptz h VAL 66 N 0.85 1.16 -0.80 0.00 2.07 -0.68 -0.56 116.25 118.29 2ptz h VAL 66 Ca 0.19 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2ptz h VAL 66 Cb 0.33 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2ptz h VAL 66 CO -0.00 0.17 0.51 0.50 0.02 0.00 0.00 177.57 178.76 2ptz h LYS 67 N 0.58 0.95 -0.41 1.57 3.64 0.52 0.13 116.57 123.56 2ptz h LYS 67 Ca 0.16 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2ptz h LYS 67 Cb 0.05 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2ptz h LYS 67 CO -0.03 0.63 0.22 -0.91 -2.27 0.00 0.00 179.45 177.09 2ptz h ASN 68 N 0.98 0.34 0.12 4.20 2.35 0.00 0.61 115.58 124.18 2ptz h ASN 68 Ca 0.32 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.10 2ptz h ASN 68 Cb 0.03 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2ptz h ASN 68 CO -0.12 0.24 -0.22 0.58 -1.65 0.00 0.00 177.43 176.27 2ptz h VAL 69 N 0.45 0.51 -0.30 2.81 2.07 -0.65 0.66 116.25 121.80 2ptz h VAL 69 Ca 0.17 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.57 2ptz h VAL 69 Cb 0.05 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2ptz h VAL 69 CO -0.10 0.00 -0.31 0.78 0.02 0.00 0.00 177.57 177.96 2ptz h ASN 70 N -0.41 0.64 0.00 0.57 -0.26 -0.13 0.44 115.58 116.42 2ptz h ASN 70 Ca 0.02 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2ptz h ASN 70 Cb 0.43 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2ptz h ASN 70 CO -0.12 0.91 -1.56 -0.62 -1.06 0.00 0.00 177.43 174.98 2ptz n GLU 71 N -4.08 0.56 0.03 0.81 1.02 0.21 -4.38 120.64 114.80 2ptz n GLU 71 Ca -0.01 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2ptz n GLU 71 Cb 0.46 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2ptz n GLU 71 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ptz n VAL 72 N -1.93 0.73 -0.02 2.62 0.31 -0.47 -4.69 118.33 114.88 2ptz n VAL 72 Ca -0.02 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.43 2ptz n VAL 72 Cb 0.35 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.64 2ptz n VAL 72 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2ptz h ILE 73 N 0.00 1.34 -0.16 2.52 2.04 -0.91 -3.21 117.51 119.14 2ptz h ILE 73 Ca 0.00 -1.60 0.05 0.00 1.00 0.00 0.00 64.86 64.30 2ptz h ILE 73 Cb 0.40 2.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 2ptz h ILE 73 CO 0.00 0.38 -0.15 1.23 0.00 0.00 0.00 178.15 179.61 2ptz h GLY 74 N -0.81 -0.06 1.96 5.37 0.00 -0.33 -1.56 103.07 107.64 2ptz h GLY 74 Ca -0.01 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2ptz h GLY 74 CO 0.01 -0.15 0.02 -2.55 0.00 0.00 0.00 176.54 173.86 2ptz h PRO 75 N -0.17 0.00 -0.22 4.80 0.11 -1.77 0.28 132.00 135.04 2ptz h PRO 75 Ca 0.10 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 2ptz h PRO 75 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2ptz h PRO 75 CO -0.26 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 177.27 2ptz h ALA 76 N 1.99 1.15 0.00 -0.75 0.00 -1.32 -3.18 119.26 117.15 2ptz h ALA 76 Ca 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2ptz h ALA 76 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ptz h ALA 76 CO -0.00 0.54 -0.62 -0.07 0.00 0.00 0.00 179.25 179.10 2ptz h LEU 77 N 0.36 0.00 -9.66 0.00 3.38 -0.14 -3.45 115.31 105.80 2ptz h LEU 77 Ca 0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.49 2ptz h LEU 77 Cb 0.66 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.47 2ptz h LEU 77 CO 0.05 0.17 0.95 -0.38 0.09 0.00 0.00 178.44 179.32 2ptz n ILE 78 N -2.95 0.23 -0.76 1.22 2.08 -0.77 -1.04 119.36 117.37 2ptz n ILE 78 Ca 0.00 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2ptz n ILE 78 Cb 0.62 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 2ptz n ILE 78 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ptz n GLY 79 N 3.48 0.75 3.92 7.39 0.00 0.87 -4.97 105.19 116.63 2ptz n GLY 79 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2ptz n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ptz s ARG 80 N -0.24 3.56 -0.53 1.61 1.81 -0.20 -4.66 118.95 120.29 2ptz s ARG 80 Ca 0.00 -0.21 -0.28 0.00 -1.72 0.00 0.00 55.73 53.52 2ptz s ARG 80 Cb 0.00 -2.72 0.03 0.00 -0.45 0.00 0.00 34.95 31.81 2ptz s ARG 80 CO 0.00 0.27 1.15 0.34 -0.68 0.00 0.00 175.30 176.38 2ptz s ASP 81 N -3.37 6.52 0.63 0.23 -1.08 -1.26 -1.25 116.67 117.08 2ptz s ASP 81 Ca 0.41 0.22 0.40 0.00 -0.52 0.00 0.00 52.55 53.06 2ptz s ASP 81 Cb -0.11 -2.54 2.09 0.00 -1.46 0.00 0.00 42.92 40.90 2ptz s ASP 81 CO 0.31 -1.36 2.26 1.05 0.52 0.00 0.00 175.17 177.95 2ptz h GLU 82 N 9.39 0.00 0.00 4.34 9.09 -1.92 -1.74 114.58 133.75 2ptz h GLU 82 Ca -0.24 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.16 2ptz h GLU 82 Cb 1.06 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.16 2ptz h GLU 82 CO 1.15 0.01 -0.02 -0.07 0.05 0.00 0.00 179.01 180.13 2ptz h LEU 83 N 0.00 0.00 -6.22 3.06 3.38 -1.90 -3.36 115.31 110.27 2ptz h LEU 83 Ca -0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2ptz h LEU 83 Cb 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.75 2ptz h LEU 83 CO 0.00 0.02 2.23 0.29 0.09 0.00 0.00 178.44 181.08 2ptz n LYS 84 N -3.35 3.75 0.18 1.13 4.76 -0.66 -4.79 118.16 119.18 2ptz n LYS 84 Ca -0.02 -3.41 -0.14 0.00 -2.87 0.00 0.00 58.31 51.86 2ptz n LYS 84 Cb 0.13 -2.89 -0.08 0.00 -1.84 0.00 0.00 35.03 30.36 2ptz n LYS 84 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2ptz h GLN 85 N 5.53 -0.41 -0.52 1.97 5.75 -1.85 0.92 115.11 126.50 2ptz h GLN 85 Ca 0.48 0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 59.00 2ptz h GLN 85 Cb 0.56 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 2ptz h GLN 85 CO 1.63 -0.27 0.32 1.49 -2.65 0.00 0.00 178.83 179.34 2ptz h GLU 86 N -0.43 0.70 -0.47 1.69 4.81 -1.96 0.17 114.58 119.09 2ptz h GLU 86 Ca -0.03 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2ptz h GLU 86 Cb 0.34 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2ptz h GLU 86 CO 0.04 0.50 0.26 1.49 -0.73 0.00 0.00 179.01 180.57 2ptz h GLU 87 N 0.69 0.50 -0.19 1.92 4.81 -1.83 0.13 114.58 120.61 2ptz h GLU 87 Ca 0.19 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.19 2ptz h GLU 87 Cb -0.03 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.25 2ptz h GLU 87 CO -0.04 0.33 -0.66 -0.07 -0.73 0.00 0.00 179.01 177.85 2ptz h LEU 88 N 0.52 0.92 -0.65 1.64 3.38 -0.51 0.42 115.31 121.02 2ptz h LEU 88 Ca 0.20 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2ptz h LEU 88 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2ptz h LEU 88 CO -0.12 1.35 0.43 0.44 0.09 0.00 0.00 178.44 180.64 2ptz h ASP 89 N 0.53 0.74 -0.63 -0.43 3.32 -0.53 -0.18 116.42 119.24 2ptz h ASP 89 Ca -0.03 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2ptz h ASP 89 Cb 1.28 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2ptz h ASP 89 CO 0.14 0.53 0.15 0.74 -1.72 0.00 0.00 179.24 179.08 2ptz h THR 90 N 0.88 1.25 -0.42 0.35 2.02 -0.54 0.12 112.91 116.56 2ptz h THR 90 Ca 0.24 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.52 2ptz h THR 90 Cb -0.09 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2ptz h THR 90 CO -0.06 0.36 0.18 0.25 0.37 0.00 0.00 175.52 176.62 2ptz h LEU 91 N 0.98 0.23 -0.82 2.58 5.85 -0.49 0.15 115.31 123.79 2ptz h LEU 91 Ca 0.21 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 2ptz h LEU 91 Cb 0.36 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2ptz h LEU 91 CO 0.00 0.17 0.15 0.24 -0.34 0.00 0.00 178.44 178.66 2ptz h MET 92 N 0.37 1.03 -0.59 1.25 2.86 -0.21 0.33 114.93 119.97 2ptz h MET 92 Ca 0.19 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2ptz h MET 92 Cb 0.14 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2ptz h MET 92 CO -0.16 0.92 0.35 -0.07 1.06 0.00 0.00 176.91 179.00 2ptz h LEU 93 N 0.98 0.71 -0.62 1.22 3.38 -0.05 -2.00 115.31 118.93 2ptz h LEU 93 Ca 0.21 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2ptz h LEU 93 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2ptz h LEU 93 CO 0.00 0.57 -0.49 0.03 0.09 0.00 0.00 178.44 178.64 2ptz h ARG 94 N 0.80 0.50 -0.89 1.13 3.08 -0.21 0.11 114.38 118.89 2ptz h ARG 94 Ca 0.21 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 60.03 2ptz h ARG 94 Cb -0.01 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2ptz h ARG 94 CO -0.04 0.88 0.56 -0.07 -1.07 0.00 0.00 179.97 180.24 2ptz h LEU 95 N 0.40 0.89 -0.02 3.04 3.38 0.03 -2.95 115.31 120.08 2ptz h LEU 95 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2ptz h LEU 95 Cb 1.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ptz h LEU 95 CO 0.09 0.57 -0.05 -0.78 0.09 0.00 0.00 178.44 178.36 2ptz h ASP 96 N 1.02 0.08 0.00 -0.43 1.82 -1.13 -3.48 116.42 114.30 2ptz h ASP 96 Ca 0.39 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2ptz h ASP 96 Cb 0.17 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2ptz h ASP 96 CO -0.17 0.66 0.00 0.61 -1.61 0.00 0.00 179.24 178.73 2ptz n GLY 97 N 0.54 0.50 3.30 -0.78 0.00 0.36 -4.64 105.19 104.48 2ptz n GLY 97 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2ptz n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ptz s THR 98 N -2.19 1.83 0.37 2.61 -4.23 -1.26 -5.04 115.64 107.72 2ptz s THR 98 Ca 0.00 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 2ptz s THR 98 Cb 0.00 -1.64 0.26 0.00 1.34 0.00 0.00 72.50 72.46 2ptz s THR 98 CO 0.00 0.02 2.02 -0.65 -0.54 0.00 0.00 174.62 175.46 2ptz h PRO 99 N 4.16 0.74 -0.69 3.99 0.11 -1.96 -2.82 132.00 135.53 2ptz h PRO 99 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ptz h PRO 99 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ptz h PRO 99 CO 0.40 0.50 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 2ptz n ASN 100 N -4.44 3.94 -2.89 -2.05 6.94 -1.26 -4.92 115.26 110.59 2ptz n ASN 100 Ca 0.05 -2.04 -0.22 0.00 -0.02 0.00 0.00 54.58 52.35 2ptz n ASN 100 Cb 0.06 -0.48 0.02 0.00 -2.36 0.00 0.00 39.78 37.02 2ptz n ASN 100 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ptz n LYS 101 N 1.50 -4.07 0.10 -3.83 5.02 -1.06 0.18 118.16 116.00 2ptz n LYS 101 Ca 0.24 0.91 0.13 0.00 -2.02 0.00 0.00 58.31 57.56 2ptz n LYS 101 Cb 0.63 -5.72 0.43 0.00 -0.02 0.00 0.00 35.03 30.35 2ptz n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ptz n GLY 102 N -1.38 -1.62 0.06 0.72 0.00 -1.26 -0.84 105.19 100.86 2ptz n GLY 102 Ca -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2ptz n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ptz h LYS 103 N 0.00 0.00 0.00 1.61 3.64 -1.90 -3.40 116.57 116.53 2ptz h LYS 103 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2ptz h LYS 103 Cb 0.66 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2ptz h LYS 103 CO 0.00 0.19 -1.22 -0.07 -2.27 0.00 0.00 179.45 176.07 2ptz h LEU 104 N -1.00 0.00 0.00 5.20 3.38 -1.85 -3.51 115.31 117.53 2ptz h LEU 104 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ptz h LEU 104 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ptz h LEU 104 CO -0.01 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2ptz n GLY 105 N 1.33 0.36 0.26 0.83 0.00 -0.02 -4.29 105.19 103.65 2ptz n GLY 105 Ca -0.06 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.71 2ptz n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ptz h ALA 106 N 0.00 1.79 0.00 4.61 0.00 -0.27 -1.59 119.26 123.80 2ptz h ALA 106 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ptz h ALA 106 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ptz h ALA 106 CO 0.00 0.17 0.00 -2.95 0.00 0.00 0.00 179.25 176.47 2ptz h ASN 107 N 0.14 0.00 0.07 0.00 -0.00 -1.88 0.20 115.58 114.11 2ptz h ASN 107 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 56.30 56.19 2ptz h ASN 107 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.45 2ptz h ASN 107 CO 0.00 0.00 -0.71 0.00 -0.00 0.00 0.00 177.43 176.73 2ptz h ALA 108 N 2.11 0.03 -0.10 4.14 0.00 -1.51 -3.39 119.26 120.54 2ptz h ALA 108 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2ptz h ALA 108 Cb 0.48 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ptz h ALA 108 CO 0.00 0.37 0.01 0.82 0.00 0.00 0.00 179.25 180.46 2ptz h ILE 109 N -0.63 1.23 -0.83 0.00 2.04 -1.22 -3.24 117.51 114.85 2ptz h ILE 109 Ca -0.15 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2ptz h ILE 109 Cb 1.42 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2ptz h ILE 109 CO 0.04 0.20 0.50 0.25 0.00 0.00 0.00 178.15 179.15 2ptz h LEU 110 N -0.07 1.00 -1.02 1.44 5.85 -0.37 -0.50 115.31 121.65 2ptz h LEU 110 Ca 0.03 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2ptz h LEU 110 Cb 0.30 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2ptz h LEU 110 CO 0.00 0.77 0.66 1.23 -0.34 0.00 0.00 178.44 180.76 2ptz h GLY 111 N 1.14 1.46 0.86 3.75 0.00 -1.75 0.27 103.07 108.80 2ptz h GLY 111 Ca 0.30 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2ptz h GLY 111 CO -0.06 0.43 0.05 0.00 0.00 0.00 0.00 176.54 176.97 2ptz h SER 113 N 0.13 0.09 0.24 0.00 0.87 -0.16 0.15 113.55 114.87 2ptz h SER 113 Ca 0.06 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2ptz h SER 113 Cb 0.26 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2ptz h SER 113 CO -0.00 0.08 -0.14 0.24 -0.53 0.00 0.00 176.83 176.49 2ptz h MET 114 N 0.21 -0.35 -0.42 2.24 2.86 -0.44 -2.49 114.93 116.54 2ptz h MET 114 Ca 0.13 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 2ptz h MET 114 Cb 0.11 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2ptz h MET 114 CO -0.14 -0.23 -0.15 0.00 1.06 0.00 0.00 176.91 177.44 2ptz h ALA 115 N 0.39 0.94 -0.58 6.32 0.00 -0.68 -1.38 119.26 124.26 2ptz h ALA 115 Ca -0.03 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2ptz h ALA 115 Cb 0.29 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2ptz h ALA 115 CO 0.04 0.62 0.22 0.82 0.00 0.00 0.00 179.25 180.94 2ptz h ILE 116 N 0.70 0.79 -0.29 0.00 2.04 -0.70 0.63 117.51 120.69 2ptz h ILE 116 Ca 0.11 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2ptz h ILE 116 Cb 0.65 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2ptz h ILE 116 CO 0.05 0.07 -0.17 0.77 0.00 0.00 0.00 178.15 178.87 2ptz h SER 117 N 0.40 0.51 -0.29 1.72 4.64 -0.80 0.13 113.55 119.86 2ptz h SER 117 Ca 0.29 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2ptz h SER 117 Cb 0.34 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2ptz h SER 117 CO -0.29 0.70 -0.50 0.11 -0.87 0.00 0.00 176.83 175.98 2ptz h LYS 118 N 0.47 0.85 -0.81 4.77 1.57 -0.76 0.02 116.57 122.68 2ptz h LYS 118 Ca 0.08 -0.53 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2ptz h LYS 118 Cb 0.57 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 2ptz h LYS 118 CO 0.04 1.16 0.34 0.00 -0.57 0.00 0.00 179.45 180.41 2ptz h ALA 119 N 0.68 1.05 -0.22 3.86 0.00 -0.16 -1.44 119.26 123.02 2ptz h ALA 119 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ptz h ALA 119 Cb 1.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2ptz h ALA 119 CO 0.11 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 180.00 2ptz h ALA 120 N 1.18 0.31 -0.65 0.00 0.00 -0.56 -0.30 119.26 119.24 2ptz h ALA 120 Ca 0.27 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2ptz h ALA 120 Cb 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2ptz h ALA 120 CO -0.02 0.08 0.22 0.00 0.00 0.00 0.00 179.25 179.52 2ptz h ALA 121 N 0.76 0.85 -0.71 0.00 0.00 -0.72 0.40 119.26 119.84 2ptz h ALA 121 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ptz h ALA 121 Cb 0.48 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ptz h ALA 121 CO 0.02 -0.23 0.32 0.00 0.00 0.00 0.00 179.25 179.36 2ptz h ALA 122 N 1.48 0.92 -0.82 0.00 0.00 -0.95 0.16 119.26 120.05 2ptz h ALA 122 Ca 0.34 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ptz h ALA 122 Cb 0.49 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2ptz h ALA 122 CO -0.37 0.51 0.54 0.00 0.00 0.00 0.00 179.25 179.93 2ptz h ALA 123 N 1.15 1.06 0.00 0.00 0.00 -0.10 -1.15 119.26 120.21 2ptz h ALA 123 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ptz h ALA 123 Cb 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ptz h ALA 123 CO -0.03 0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.51 2ptz h LYS 124 N 1.08 0.00 -1.80 0.00 1.79 -0.45 -3.47 116.57 113.72 2ptz h LYS 124 Ca 0.31 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.63 2ptz h LYS 124 Cb -0.08 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.59 2ptz h LYS 124 CO -0.08 0.00 -0.22 0.41 -1.08 0.00 0.00 179.45 178.48 2ptz n GLY 125 N 0.55 0.21 3.32 3.86 0.00 0.48 -5.05 105.19 108.55 2ptz n GLY 125 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 2ptz n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ptz s VAL 126 N -2.69 1.58 0.67 1.61 -7.23 -0.65 -5.02 120.40 108.66 2ptz s VAL 126 Ca 0.09 -2.17 -0.15 0.00 -1.81 0.00 0.00 61.98 57.94 2ptz s VAL 126 Cb -0.04 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2ptz s VAL 126 CO 0.11 -0.62 1.12 -2.84 -0.31 0.00 0.00 175.10 172.55 2ptz s PRO 127 N -3.68 2.70 0.22 4.82 0.02 -1.26 -4.21 135.00 133.62 2ptz s PRO 127 Ca 0.21 1.41 -0.11 0.00 0.02 0.00 0.00 61.00 62.53 2ptz s PRO 127 Cb 0.00 -1.94 0.31 0.00 0.02 0.00 0.00 34.50 32.90 2ptz s PRO 127 CO 0.05 -1.33 1.63 1.25 -0.33 0.00 0.00 177.00 178.27 2ptz h LEU 128 N -0.08 -0.52 -1.34 -5.54 5.85 -1.93 -0.51 115.31 111.25 2ptz h LEU 128 Ca -0.47 0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2ptz h LEU 128 Cb 1.25 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2ptz h LEU 128 CO 0.53 -0.20 0.51 0.10 -0.34 0.00 0.00 178.44 179.04 2ptz h TYR 129 N 0.04 0.80 -0.33 1.25 -0.00 -1.91 0.14 116.97 116.96 2ptz h TYR 129 Ca 0.35 0.02 -0.06 0.00 0.00 0.00 0.00 58.73 59.03 2ptz h TYR 129 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 36.73 37.02 2ptz h TYR 129 CO -0.49 0.40 -0.04 0.00 -0.00 0.00 0.00 178.16 178.02 2ptz h ARG 130 N 0.77 0.61 -0.09 0.10 2.47 -1.47 -0.62 114.38 116.15 2ptz h ARG 130 Ca 0.35 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2ptz h ARG 130 Cb 0.36 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2ptz h ARG 130 CO -0.13 0.77 0.05 -0.92 0.56 0.00 0.00 179.97 180.30 2ptz h TYR 131 N 0.40 0.12 -0.52 3.04 5.03 -0.61 -1.58 116.97 122.85 2ptz h TYR 131 Ca 0.09 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 2ptz h TYR 131 Cb 0.52 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2ptz h TYR 131 CO 0.04 0.13 0.11 -0.07 -1.32 0.00 0.00 178.16 177.06 2ptz h LEU 132 N 0.08 0.74 -0.90 2.82 3.38 -0.73 -0.53 115.31 120.16 2ptz h LEU 132 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2ptz h LEU 132 Cb 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2ptz h LEU 132 CO -0.01 0.74 0.35 0.00 0.09 0.00 0.00 178.44 179.61 2ptz h ALA 133 N 1.36 1.13 -0.42 1.53 0.00 -0.83 0.23 119.26 122.26 2ptz h ALA 133 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2ptz h ALA 133 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ptz h ALA 133 CO 0.00 0.64 0.14 0.66 0.00 0.00 0.00 179.25 180.69 2ptz h SER 134 N 1.13 0.61 -0.89 0.00 4.64 -0.30 0.66 113.55 119.40 2ptz h SER 134 Ca 0.27 -0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.42 2ptz h SER 134 Cb 0.15 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 2ptz h SER 134 CO -0.03 0.65 0.58 -0.07 -0.87 0.00 0.00 176.83 177.08 2ptz h LEU 135 N 0.54 0.96 0.00 5.97 3.38 -0.51 -2.56 115.31 123.09 2ptz h LEU 135 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ptz h LEU 135 Cb 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ptz h LEU 135 CO -0.01 0.66 -0.14 0.00 0.09 0.00 0.00 178.44 179.04 2ptz n ALA 136 N -2.35 2.60 -1.63 1.53 0.00 0.76 -4.93 120.51 116.49 2ptz n ALA 136 Ca 0.11 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2ptz n ALA 136 Cb 0.09 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2ptz n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ptz n GLY 137 N 1.45 0.76 3.68 0.00 0.00 0.13 -4.96 105.19 106.26 2ptz n GLY 137 Ca 0.06 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2ptz n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ptz s THR 138 N -2.45 3.64 0.13 2.61 2.01 -0.65 -4.91 115.64 116.02 2ptz s THR 138 Ca 0.00 0.98 0.02 0.00 0.31 0.00 0.00 61.69 63.00 2ptz s THR 138 Cb 0.00 -3.63 -0.20 0.00 0.01 0.00 0.00 72.50 68.69 2ptz s THR 138 CO 0.00 -0.02 1.30 0.11 -0.69 0.00 0.00 174.62 175.32 2ptz h LYS 139 N 8.21 0.16 -3.12 4.92 1.57 -1.92 -3.45 116.57 122.95 2ptz h LYS 139 Ca -0.38 -0.22 -0.39 0.00 -1.87 0.00 0.00 60.65 57.79 2ptz h LYS 139 Cb 1.18 0.07 -0.39 0.00 0.08 0.00 0.00 32.23 33.17 2ptz h LYS 139 CO 0.92 1.03 -0.72 -2.00 -0.57 0.00 0.00 179.45 178.10 2ptz s GLU 140 N -2.95 0.01 0.63 3.15 2.12 -1.26 -5.13 118.70 115.27 2ptz s GLU 140 Ca -0.02 0.21 -0.17 0.00 0.36 0.00 0.00 54.97 55.34 2ptz s GLU 140 Cb 0.09 -1.06 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 2ptz s GLU 140 CO 0.84 -0.49 1.18 -0.51 -0.54 0.00 0.00 175.26 175.74 2ptz s LEU 141 N 2.19 3.55 -0.07 2.70 1.43 -1.26 -4.37 118.68 122.85 2ptz s LEU 141 Ca 0.04 2.29 -0.23 0.00 -1.03 0.00 0.00 54.13 55.20 2ptz s LEU 141 Cb -0.14 -4.59 0.05 0.00 0.03 0.00 0.00 46.19 41.54 2ptz s LEU 141 CO -0.06 -1.70 0.52 0.00 0.23 0.00 0.00 176.35 175.33 2ptz s ARG 142 N -3.58 0.83 0.17 1.70 1.70 -1.22 -4.30 118.95 114.25 2ptz s ARG 142 Ca 0.74 0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 55.93 2ptz s ARG 142 Cb -0.28 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.42 2ptz s ARG 142 CO 0.36 -0.22 1.05 -0.51 -1.08 0.00 0.00 175.30 174.90 2ptz s LEU 143 N -0.90 4.51 0.38 -1.89 2.01 0.44 -4.17 118.68 119.06 2ptz s LEU 143 Ca -0.09 2.00 -0.09 0.00 0.01 0.00 0.00 54.13 55.95 2ptz s LEU 143 Cb -0.03 -3.60 -0.06 0.00 0.01 0.00 0.00 46.19 42.51 2ptz s LEU 143 CO 0.06 -0.14 0.72 -2.16 1.01 0.00 0.00 176.35 175.83 2ptz s PRO 144 N -0.35 3.74 -0.04 1.29 0.04 -1.26 -0.09 135.00 138.33 2ptz s PRO 144 Ca 0.48 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2ptz s PRO 144 Cb -0.27 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2ptz s PRO 144 CO 0.33 0.03 1.20 0.54 0.04 0.00 0.00 177.00 179.14 2ptz s VAL 145 N -2.30 4.23 0.10 -0.36 0.11 0.48 -4.62 120.40 118.04 2ptz s VAL 145 Ca 0.49 1.57 -0.29 0.00 -2.93 0.00 0.00 61.98 60.82 2ptz s VAL 145 Cb -0.10 -4.01 -0.06 0.00 -1.53 0.00 0.00 36.38 30.68 2ptz s VAL 145 CO 0.31 0.02 0.92 -2.16 -3.33 0.00 0.00 175.10 170.85 2ptz s PRO 146 N 2.02 4.65 -0.33 1.54 0.04 -1.26 -2.11 135.00 139.55 2ptz s PRO 146 Ca 0.56 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 2ptz s PRO 146 Cb -0.25 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 2ptz s PRO 146 CO 0.23 0.24 0.18 0.00 0.04 0.00 0.00 177.00 177.69 2ptz s PHE 148 N 1.62 3.19 -0.82 0.00 0.08 0.99 -4.06 117.98 118.97 2ptz s PHE 148 Ca 0.04 -0.06 -0.23 0.00 0.12 0.00 0.00 56.93 56.80 2ptz s PHE 148 Cb -0.18 -2.36 0.07 0.00 -0.57 0.00 0.00 43.02 39.99 2ptz s PHE 148 CO 0.07 -0.23 1.20 1.21 -0.10 0.00 0.00 175.22 177.37 2ptz s ASN 149 N 1.72 6.34 -0.02 1.36 2.47 -1.23 -0.94 114.94 124.64 2ptz s ASN 149 Ca 0.07 -1.17 0.20 0.00 0.42 0.00 0.00 52.86 52.37 2ptz s ASN 149 Cb -0.16 -2.49 -0.28 0.00 -1.45 0.00 0.00 41.25 36.87 2ptz s ASN 149 CO 0.09 -1.49 0.55 1.33 -3.72 0.00 0.00 177.10 173.86 2ptz n VAL 150 N 6.20 0.00 -4.05 -5.21 0.24 -0.66 -3.12 118.33 111.72 2ptz n VAL 150 Ca 0.13 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.78 2ptz n VAL 150 Cb 0.48 0.33 -0.16 0.00 -1.47 0.00 0.00 33.84 33.03 2ptz n VAL 150 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ptz s ILE 151 N -3.21 1.90 -0.14 1.34 1.01 -1.04 0.08 121.20 121.14 2ptz s ILE 151 Ca -0.03 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.36 2ptz s ILE 151 Cb 0.13 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2ptz s ILE 151 CO 0.81 0.24 0.28 0.20 0.00 0.00 0.00 174.94 176.48 2ptz s ASN 152 N 1.29 6.46 0.00 3.58 0.01 0.13 -1.93 114.94 124.48 2ptz s ASN 152 Ca -0.01 0.54 0.00 0.00 -0.71 0.00 0.00 52.86 52.68 2ptz s ASN 152 Cb -0.16 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.32 2ptz s ASN 152 CO -0.09 0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.26 2ptz n GLY 153 N 3.13 5.39 7.00 0.66 0.00 0.07 -4.58 105.19 116.86 2ptz n GLY 153 Ca -0.13 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2ptz n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ptz n GLY 154 N 0.35 0.72 3.66 -0.02 0.00 0.10 -4.38 105.19 105.62 2ptz n GLY 154 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2ptz n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ptz s LYS 155 N 0.00 4.10 -1.44 1.61 2.20 -1.26 -1.39 119.74 123.57 2ptz s LYS 155 Ca 0.00 2.45 -0.09 0.00 -0.36 0.00 0.00 55.97 57.97 2ptz s LYS 155 Cb 0.00 -4.12 0.05 0.00 -1.51 0.00 0.00 37.83 32.25 2ptz s LYS 155 CO 0.00 -0.98 0.94 0.72 -0.36 0.00 0.00 175.35 175.67 2ptz n HIS 156 N 7.63 -2.29 -4.18 4.03 8.25 -1.26 -4.94 115.22 122.46 2ptz n HIS 156 Ca 0.20 0.91 -0.32 0.00 -0.26 0.00 0.00 57.72 58.24 2ptz n HIS 156 Cb 0.42 -4.29 -0.08 0.00 1.12 0.00 0.00 29.99 27.16 2ptz n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ptz s ALA 157 N -3.40 3.42 -1.30 -1.41 0.00 -0.48 -4.73 121.76 113.85 2ptz s ALA 157 Ca 0.45 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2ptz s ALA 157 Cb -0.22 -1.42 0.13 0.00 0.00 0.00 0.00 23.12 21.60 2ptz s ALA 157 CO 0.81 0.68 1.78 0.41 0.00 0.00 0.00 175.76 179.43 2ptz n GLY 158 N 1.15 3.82 3.76 0.00 0.00 -1.26 -4.83 105.19 107.83 2ptz n GLY 158 Ca -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2ptz n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ptz s ASN 159 N 2.59 -0.05 0.19 1.61 2.20 -1.26 -4.83 114.94 115.38 2ptz s ASN 159 Ca 0.45 -0.28 0.26 0.00 -0.94 0.00 0.00 52.86 52.35 2ptz s ASN 159 Cb 0.05 0.27 0.87 0.00 -2.00 0.00 0.00 41.25 40.45 2ptz s ASN 159 CO 0.00 -0.51 1.79 0.00 -2.94 0.00 0.00 177.10 175.44 2ptz n ALA 160 N -0.61 2.24 -1.64 3.54 0.00 -1.24 -4.90 120.51 117.91 2ptz n ALA 160 Ca -0.05 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 2ptz n ALA 160 Cb 0.61 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2ptz n ALA 160 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ptz s LEU 161 N -4.34 3.91 0.09 0.00 2.96 -0.10 -4.70 118.68 116.49 2ptz s LEU 161 Ca 0.11 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.28 2ptz s LEU 161 Cb 0.13 -3.52 -0.25 0.00 0.50 0.00 0.00 46.19 43.05 2ptz s LEU 161 CO 0.57 -1.54 1.18 1.55 -1.32 0.00 0.00 176.35 176.79 2ptz h PRO 162 N 12.98 0.15 -6.69 0.98 0.13 -1.74 0.29 132.00 138.10 2ptz h PRO 162 Ca -0.45 -0.25 -0.50 0.00 -0.87 0.00 0.00 66.00 63.93 2ptz h PRO 162 Cb 1.24 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2ptz h PRO 162 CO 0.95 1.11 0.11 -0.06 -0.23 0.00 0.00 178.00 179.88 2ptz s PHE 163 N -2.68 3.47 -0.13 1.56 2.99 -1.26 -3.55 117.98 118.38 2ptz s PHE 163 Ca -0.02 1.30 -0.14 0.00 0.00 0.00 0.00 56.93 58.07 2ptz s PHE 163 Cb 0.08 -2.58 -0.25 0.00 0.00 0.00 0.00 43.02 40.27 2ptz s PHE 163 CO 0.85 0.17 0.40 0.37 -0.00 0.00 0.00 175.22 177.02 2ptz h GLN 164 N 2.66 0.20 -3.70 0.44 4.15 -1.47 -2.67 115.11 114.72 2ptz h GLN 164 Ca -0.48 -0.34 -0.39 0.00 0.77 0.00 0.00 58.65 58.21 2ptz h GLN 164 Cb 1.18 0.13 -0.36 0.00 0.21 0.00 0.00 27.48 28.64 2ptz h GLN 164 CO 0.65 1.16 -0.76 -1.21 -1.93 0.00 0.00 178.83 176.75 2ptz s GLU 165 N -2.48 0.45 -0.28 1.69 2.02 0.15 -0.75 118.70 119.49 2ptz s GLU 165 Ca -0.23 0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2ptz s GLU 165 Cb 0.06 -0.72 0.05 0.00 0.10 0.00 0.00 34.13 33.61 2ptz s GLU 165 CO 0.73 -0.22 -0.05 -0.06 0.02 0.00 0.00 175.26 175.68 2ptz s PHE 166 N 1.52 3.24 0.24 1.61 0.08 -0.81 -1.24 117.98 122.62 2ptz s PHE 166 Ca -0.02 -2.01 0.11 0.00 0.12 0.00 0.00 56.93 55.12 2ptz s PHE 166 Cb -0.13 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.24 2ptz s PHE 166 CO -0.03 -0.83 -0.15 -1.64 -0.10 0.00 0.00 175.22 172.48 2ptz s MET 167 N 1.20 1.84 0.01 0.44 -1.94 0.90 -1.66 119.30 120.10 2ptz s MET 167 Ca -0.06 -1.55 0.08 0.00 -1.71 0.00 0.00 55.69 52.46 2ptz s MET 167 Cb -0.19 -1.94 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 2ptz s MET 167 CO -0.03 0.37 -0.25 0.96 -0.01 0.00 0.00 175.02 176.06 2ptz s ILE 168 N -2.13 2.03 -0.06 2.53 -4.36 -0.11 -1.85 121.20 117.24 2ptz s ILE 168 Ca 0.27 -1.22 -0.02 0.00 -0.26 0.00 0.00 60.65 59.42 2ptz s ILE 168 Cb -0.07 -1.71 0.03 0.00 1.25 0.00 0.00 42.46 41.96 2ptz s ILE 168 CO 0.15 0.45 0.02 0.00 0.24 0.00 0.00 174.94 175.79 2ptz s ALA 169 N -0.70 0.59 -1.22 2.27 0.00 0.54 -0.01 121.76 123.22 2ptz s ALA 169 Ca 0.10 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 2ptz s ALA 169 Cb -0.10 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 2ptz s ALA 169 CO 0.01 -0.47 2.27 -0.35 0.00 0.00 0.00 175.76 177.21 2ptz n PRO 170 N 5.18 2.53 0.27 0.00 -0.04 -1.26 0.06 135.00 141.76 2ptz n PRO 170 Ca -0.06 -2.14 0.12 0.00 -0.04 0.00 0.00 63.50 61.38 2ptz n PRO 170 Cb 0.50 -2.96 0.78 0.00 -0.04 0.00 0.00 33.50 31.77 2ptz n PRO 170 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2ptz h VAL 171 N 3.85 0.67 -0.02 0.52 -1.51 -1.78 -2.14 116.25 115.83 2ptz h VAL 171 Ca 0.58 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.81 2ptz h VAL 171 Cb 0.50 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2ptz h VAL 171 CO 1.82 0.06 -0.01 0.29 -1.23 0.00 0.00 177.57 178.50 2ptz n LYS 172 N -3.92 1.98 -1.61 5.19 4.76 -0.59 -4.23 118.16 119.75 2ptz n LYS 172 Ca -0.03 -1.45 -0.37 0.00 -2.87 0.00 0.00 58.31 53.60 2ptz n LYS 172 Cb 0.15 -1.47 0.07 0.00 -1.84 0.00 0.00 35.03 31.94 2ptz n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ptz n ALA 173 N 0.75 0.52 0.63 7.82 0.00 -0.81 -4.93 120.51 124.49 2ptz n ALA 173 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.63 2ptz n ALA 173 Cb 0.48 -2.21 0.02 0.00 0.00 0.00 0.00 19.45 17.74 2ptz n ALA 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ptz n THR 174 N -2.02 0.00 -3.92 0.00 -2.24 -1.26 -4.92 114.28 99.92 2ptz n THR 174 Ca 0.15 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 2ptz n THR 174 Cb 0.48 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 2ptz n THR 174 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ptz s SER 175 N -1.59 0.14 0.20 3.42 1.04 -1.26 -4.70 113.70 110.95 2ptz s SER 175 Ca 0.13 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.70 2ptz s SER 175 Cb 0.12 0.35 0.13 0.00 0.10 0.00 0.00 66.02 66.72 2ptz s SER 175 CO 0.31 -0.76 1.78 0.15 0.98 0.00 0.00 173.24 175.69 2ptz h PHE 176 N 2.73 1.10 -0.52 5.02 3.57 -1.93 0.15 116.94 127.06 2ptz h PHE 176 Ca -0.33 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.15 2ptz h PHE 176 Cb 1.20 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 2ptz h PHE 176 CO 0.43 0.83 0.23 0.77 -2.23 0.00 0.00 178.31 178.34 2ptz h SER 177 N 1.05 0.30 -0.36 0.41 0.02 -1.96 0.14 113.55 113.15 2ptz h SER 177 Ca 0.25 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2ptz h SER 177 Cb 0.17 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2ptz h SER 177 CO -0.03 0.21 -0.17 -0.08 -1.14 0.00 0.00 176.83 175.63 2ptz h GLU 178 N 0.45 0.75 -0.30 3.45 4.81 -1.90 -1.65 114.58 120.19 2ptz h GLU 178 Ca 0.24 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2ptz h GLU 178 Cb 0.20 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2ptz h GLU 178 CO -0.20 0.94 -0.01 0.00 -0.73 0.00 0.00 179.01 179.01 2ptz h ALA 179 N 0.80 0.26 -0.31 2.92 0.00 0.05 -0.45 119.26 122.53 2ptz h ALA 179 Ca 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ptz h ALA 179 Cb 0.71 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ptz h ALA 179 CO 0.05 -0.41 0.07 1.25 0.00 0.00 0.00 179.25 180.21 2ptz h LEU 180 N 0.08 0.47 -0.20 0.00 5.85 -0.60 -0.15 115.31 120.76 2ptz h LEU 180 Ca 0.14 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2ptz h LEU 180 Cb 0.20 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2ptz h LEU 180 CO -0.25 0.58 0.12 -0.09 -0.34 0.00 0.00 178.44 178.47 2ptz h ARG 181 N 0.33 0.27 -0.54 1.25 2.43 -1.02 0.20 114.38 117.30 2ptz h ARG 181 Ca 0.10 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2ptz h ARG 181 Cb 0.30 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 2ptz h ARG 181 CO 0.00 0.21 0.25 0.52 -1.51 0.00 0.00 179.97 179.45 2ptz h MET 182 N 0.25 0.47 -0.45 0.20 2.86 -0.95 0.31 114.93 117.62 2ptz h MET 182 Ca 0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2ptz h MET 182 Cb 0.01 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2ptz h MET 182 CO -0.01 0.31 0.23 0.78 1.06 0.00 0.00 176.91 179.27 2ptz h GLY 183 N 0.48 0.68 1.03 8.32 0.00 -0.64 0.11 103.07 113.05 2ptz h GLY 183 Ca 0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2ptz h GLY 183 CO -0.20 0.31 0.17 0.23 0.00 0.00 0.00 176.54 177.05 2ptz h SER 184 N 0.58 0.94 -0.30 0.19 0.87 -0.30 -0.27 113.55 115.27 2ptz h SER 184 Ca 0.15 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2ptz h SER 184 Cb 0.09 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2ptz h SER 184 CO -0.02 0.92 0.12 -0.33 -0.53 0.00 0.00 176.83 176.99 2ptz h GLU 185 N 0.92 0.44 -0.56 2.24 5.08 0.35 0.28 114.58 123.34 2ptz h GLU 185 Ca 0.20 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2ptz h GLU 185 Cb 0.34 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2ptz h GLU 185 CO -0.00 0.46 0.29 0.28 -1.00 0.00 0.00 179.01 179.04 2ptz h VAL 186 N 0.33 1.20 -0.60 3.13 2.07 -0.66 -1.30 116.25 120.41 2ptz h VAL 186 Ca 0.10 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2ptz h VAL 186 Cb 0.18 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2ptz h VAL 186 CO -0.01 0.22 0.24 0.22 0.02 0.00 0.00 177.57 178.26 2ptz h TYR 187 N 0.75 0.42 -0.50 1.57 3.20 -0.55 0.38 116.97 122.25 2ptz h TYR 187 Ca 0.19 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2ptz h TYR 187 Cb 0.08 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2ptz h TYR 187 CO -0.01 0.13 0.14 0.45 -1.64 0.00 0.00 178.16 177.23 2ptz h HIS 188 N 0.44 0.82 -0.48 -3.82 3.86 -0.66 -1.13 115.15 114.17 2ptz h HIS 188 Ca 0.30 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2ptz h HIS 188 Cb 0.34 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2ptz h HIS 188 CO -0.15 0.72 0.31 0.77 0.86 0.00 0.00 177.93 180.45 2ptz h SER 189 N 0.69 0.56 -0.70 2.45 0.02 -0.57 -2.64 113.55 113.36 2ptz h SER 189 Ca 0.16 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2ptz h SER 189 Cb 0.30 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2ptz h SER 189 CO -0.00 0.41 0.36 0.25 -1.14 0.00 0.00 176.83 176.71 2ptz h LEU 190 N 0.65 0.50 -0.41 5.07 5.85 0.10 -1.10 115.31 125.97 2ptz h LEU 190 Ca 0.18 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2ptz h LEU 190 Cb -0.06 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2ptz h LEU 190 CO -0.04 0.30 0.07 -0.09 -0.34 0.00 0.00 178.44 178.35 2ptz h ARG 191 N 0.64 0.20 -0.76 1.25 2.43 -0.85 0.15 114.38 117.43 2ptz h ARG 191 Ca 0.33 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2ptz h ARG 191 Cb 0.29 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2ptz h ARG 191 CO -0.23 0.13 0.34 0.78 -1.51 0.00 0.00 179.97 179.48 2ptz h GLY 192 N 0.20 1.19 0.95 2.80 0.00 -1.16 0.48 103.07 107.54 2ptz h GLY 192 Ca 0.20 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2ptz h GLY 192 CO -0.27 0.58 0.16 -2.22 0.00 0.00 0.00 176.54 174.80 2ptz h ILE 193 N 1.08 1.15 -0.71 2.60 2.04 -0.71 -1.24 117.51 121.72 2ptz h ILE 193 Ca 0.26 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2ptz h ILE 193 Cb 0.16 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2ptz h ILE 193 CO -0.03 0.15 0.25 0.40 0.00 0.00 0.00 178.15 178.93 2ptz h ILE 194 N 0.39 1.25 -0.75 -0.67 2.04 -0.58 -1.78 117.51 117.42 2ptz h ILE 194 Ca 0.11 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 2ptz h ILE 194 Cb 0.10 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2ptz h ILE 194 CO -0.02 0.33 0.23 0.50 0.00 0.00 0.00 178.15 179.20 2ptz h LYS 195 N 1.02 1.16 -0.41 2.37 3.64 -0.62 0.85 116.57 124.58 2ptz h LYS 195 Ca 0.23 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2ptz h LYS 195 Cb 0.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2ptz h LYS 195 CO -0.01 0.98 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.80 2ptz h LYS 196 N 1.11 0.82 0.17 1.90 3.64 -1.13 0.10 116.57 123.18 2ptz h LYS 196 Ca 0.24 -0.33 -0.25 0.00 -1.27 0.00 0.00 60.65 59.04 2ptz h LYS 196 Cb 0.31 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2ptz h LYS 196 CO -0.01 0.95 -1.13 -0.22 -2.27 0.00 0.00 179.45 176.77 2ptz h LYS 197 N 0.64 0.36 -0.00 1.90 3.64 -1.08 -3.38 116.57 118.64 2ptz h LYS 197 Ca 0.10 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2ptz h LYS 197 Cb 0.67 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2ptz h LYS 197 CO 0.05 1.29 -0.38 0.66 -2.27 0.00 0.00 179.45 178.80 2ptz n TYR 198 N -3.96 0.00 0.00 1.91 4.01 0.27 -5.10 117.16 114.29 2ptz n TYR 198 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2ptz n TYR 198 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 2ptz n TYR 198 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ptz n GLY 199 N 1.12 0.78 0.30 2.72 0.00 0.36 -4.54 105.19 105.94 2ptz n GLY 199 Ca 0.03 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2ptz n GLY 199 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ptz h GLN 200 N 0.00 0.01 0.00 1.61 4.15 -1.89 -1.75 115.11 117.24 2ptz h GLN 200 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ptz h GLN 200 Cb 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2ptz h GLN 200 CO 0.00 0.01 0.00 -0.25 -1.93 0.00 0.00 178.83 176.66 2ptz n ASP 201 N -5.52 0.00 -0.34 -0.69 10.43 -1.26 -2.97 116.55 116.21 2ptz n ASP 201 Ca 0.13 0.12 0.12 0.00 2.57 0.00 0.00 54.79 57.73 2ptz n ASP 201 Cb 0.44 -0.25 0.24 0.00 1.84 0.00 0.00 41.12 43.39 2ptz n ASP 201 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ptz n ALA 202 N -1.25 3.27 -0.40 2.24 0.00 -0.66 -4.38 120.51 119.33 2ptz n ALA 202 Ca 0.04 -0.49 0.07 0.00 0.00 0.00 0.00 53.44 53.06 2ptz n ALA 202 Cb 0.06 -1.01 0.21 0.00 0.00 0.00 0.00 19.45 18.71 2ptz n ALA 202 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2ptz n VAL 203 N -0.43 1.33 -1.36 0.00 0.24 -1.16 -3.21 118.33 113.76 2ptz n VAL 203 Ca 0.11 -1.19 -0.30 0.00 -2.04 0.00 0.00 64.34 60.93 2ptz n VAL 203 Cb 0.39 0.32 0.11 0.00 -1.47 0.00 0.00 33.84 33.20 2ptz n VAL 203 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2ptz s ASN 204 N -1.17 3.98 0.16 -1.34 0.01 -1.26 -4.83 114.94 110.48 2ptz s ASN 204 Ca 0.32 1.43 0.08 0.00 -0.71 0.00 0.00 52.86 53.98 2ptz s ASN 204 Cb 0.20 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 2ptz s ASN 204 CO 0.17 -2.31 -0.05 0.68 -1.51 0.00 0.00 177.10 174.08 2ptz s VAL 205 N -3.02 3.52 0.65 1.60 -7.23 -1.26 -1.58 120.40 113.07 2ptz s VAL 205 Ca 0.62 -1.45 -0.07 0.00 -1.81 0.00 0.00 61.98 59.27 2ptz s VAL 205 Cb -0.16 -2.74 0.14 0.00 0.56 0.00 0.00 36.38 34.18 2ptz s VAL 205 CO 0.56 -0.06 0.89 0.61 -0.31 0.00 0.00 175.10 176.78 2ptz n GLY 206 N 0.10 -0.56 0.30 2.32 0.00 0.85 -4.82 105.19 103.38 2ptz n GLY 206 Ca -0.11 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.17 2ptz n GLY 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ptz h ASP 207 N -0.95 0.25 -0.68 1.61 3.32 -1.88 -1.14 116.42 116.96 2ptz h ASP 207 Ca -0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2ptz h ASP 207 Cb 0.89 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2ptz h ASP 207 CO 0.24 0.18 0.00 -0.62 -1.72 0.00 0.00 179.24 177.32 2ptz n GLU 208 N -4.49 3.29 -0.71 3.56 1.02 -1.26 -4.94 120.64 117.11 2ptz n GLU 208 Ca 0.02 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.38 2ptz n GLU 208 Cb 0.16 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2ptz n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ptz n GLY 209 N 1.33 0.90 3.80 0.62 0.00 -0.43 -1.27 105.19 110.14 2ptz n GLY 209 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2ptz n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ptz s GLY 210 N -1.73 1.65 0.49 -0.02 0.00 -1.18 -4.69 107.32 101.82 2ptz s GLY 210 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 44.72 44.48 2ptz s GLY 210 CO 0.00 0.35 1.16 -1.36 0.00 0.00 0.00 173.10 173.24 2ptz s PHE 211 N -3.07 2.80 -0.67 1.90 0.08 0.11 -0.10 117.98 119.03 2ptz s PHE 211 Ca 0.60 1.54 0.05 0.00 0.12 0.00 0.00 56.93 59.24 2ptz s PHE 211 Cb -0.15 -3.36 0.26 0.00 -0.57 0.00 0.00 43.02 39.20 2ptz s PHE 211 CO 0.55 -1.56 0.80 0.00 -0.10 0.00 0.00 175.22 174.92 2ptz n ALA 212 N -0.75 4.17 -1.61 5.36 0.00 -0.61 -0.69 120.51 126.37 2ptz n ALA 212 Ca 0.09 -4.78 -0.31 0.00 0.00 0.00 0.00 53.44 48.44 2ptz n ALA 212 Cb 0.49 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2ptz n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ptz s PRO 213 N -2.53 2.99 -1.45 0.00 0.04 -1.20 -4.76 135.00 128.10 2ptz s PRO 213 Ca 0.40 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.21 2ptz s PRO 213 Cb 0.15 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2ptz s PRO 213 CO -0.01 -1.05 2.20 -0.35 0.04 0.00 0.00 177.00 177.84 2ptz n PRO 214 N -3.09 2.91 -4.59 0.56 -0.04 -1.26 -4.79 135.00 124.69 2ptz n PRO 214 Ca 0.07 -2.67 -0.34 0.00 -0.04 0.00 0.00 63.50 60.52 2ptz n PRO 214 Cb 0.54 -3.27 -0.12 0.00 -0.04 0.00 0.00 33.50 30.61 2ptz n PRO 214 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ptz s ILE 215 N 3.04 3.63 -0.25 0.52 1.01 -1.26 -4.94 121.20 122.95 2ptz s ILE 215 Ca 0.47 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2ptz s ILE 215 Cb 0.14 -2.53 -0.14 0.00 0.01 0.00 0.00 42.46 39.94 2ptz s ILE 215 CO -0.08 0.55 -0.25 1.17 0.00 0.00 0.00 174.94 176.33 2ptz n LYS 216 N 2.88 0.59 -2.86 2.79 4.81 -1.26 -0.93 118.16 124.18 2ptz n LYS 216 Ca -0.18 0.17 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 2ptz n LYS 216 Cb 0.53 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 34.07 2ptz n LYS 216 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2ptz s ASP 217 N -6.65 7.25 0.45 3.14 2.15 -1.26 -4.21 116.67 117.54 2ptz s ASP 217 Ca -0.34 1.51 0.30 0.00 0.43 0.00 0.00 52.55 54.46 2ptz s ASP 217 Cb 0.10 -2.51 1.30 0.00 -0.30 0.00 0.00 42.92 41.51 2ptz s ASP 217 CO 0.53 -0.14 1.90 0.16 -0.17 0.00 0.00 175.17 177.45 2ptz h ILE 218 N 4.56 0.00 0.00 4.11 3.07 -1.94 -2.40 117.51 124.90 2ptz h ILE 218 Ca -0.42 -0.37 -0.06 0.00 1.55 0.00 0.00 64.86 65.57 2ptz h ILE 218 Cb 1.21 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 2ptz h ILE 218 CO 0.74 0.00 -0.54 0.78 -1.05 0.00 0.00 178.15 178.07 2ptz h ASN 219 N 0.00 0.00 -0.58 2.16 4.21 -2.02 -3.39 115.58 115.97 2ptz h ASN 219 Ca 0.00 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 2ptz h ASN 219 Cb 0.41 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 2ptz h ASN 219 CO 0.00 0.23 0.01 -0.08 -1.29 0.00 0.00 177.43 176.30 2ptz h GLU 220 N 0.00 1.03 0.00 0.81 4.81 -1.84 -2.82 114.58 116.57 2ptz h GLU 220 Ca -0.02 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2ptz h GLU 220 Cb 1.20 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2ptz h GLU 220 CO 0.03 1.01 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.93 2ptz h PRO 221 N 0.95 0.00 -0.06 0.92 0.11 -1.76 -3.33 132.00 128.83 2ptz h PRO 221 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2ptz h PRO 221 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2ptz h PRO 221 CO 0.03 0.03 0.03 -0.07 -0.21 0.00 0.00 178.00 177.81 2ptz h LEU 222 N 0.00 0.08 -1.45 2.35 3.38 -1.77 -1.27 115.31 116.63 2ptz h LEU 222 Ca -0.00 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2ptz h LEU 222 Cb 0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2ptz h LEU 222 CO 0.00 0.18 0.45 -0.65 0.09 0.00 0.00 178.44 178.51 2ptz h PRO 223 N -0.02 0.64 -0.50 1.13 0.11 -1.75 -1.79 132.00 129.82 2ptz h PRO 223 Ca 0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2ptz h PRO 223 Cb 0.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2ptz h PRO 223 CO -0.00 0.42 0.25 0.82 -0.21 0.00 0.00 178.00 179.28 2ptz h ILE 224 N 0.66 1.19 -0.36 4.15 2.04 -1.55 0.81 117.51 124.45 2ptz h ILE 224 Ca 0.30 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2ptz h ILE 224 Cb 0.33 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2ptz h ILE 224 CO -0.10 0.21 0.17 -0.07 0.00 0.00 0.00 178.15 178.36 2ptz h LEU 225 N 0.66 0.24 -0.74 1.44 3.38 -0.45 -0.27 115.31 119.57 2ptz h LEU 225 Ca 0.17 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2ptz h LEU 225 Cb 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2ptz h LEU 225 CO -0.02 0.18 0.09 0.24 0.09 0.00 0.00 178.44 179.02 2ptz h MET 226 N 0.35 1.06 -0.40 1.13 2.86 -0.91 -0.60 114.93 118.42 2ptz h MET 226 Ca 0.15 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2ptz h MET 226 Cb 0.08 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2ptz h MET 226 CO -0.12 0.98 0.25 1.49 1.06 0.00 0.00 176.91 180.57 2ptz h GLU 227 N 0.99 0.53 -0.59 1.72 4.81 -0.45 -0.55 114.58 121.05 2ptz h GLU 227 Ca 0.20 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2ptz h GLU 227 Cb 0.44 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2ptz h GLU 227 CO 0.01 0.38 0.06 0.00 -0.73 0.00 0.00 179.01 178.73 2ptz h ALA 228 N 1.12 0.78 -0.30 2.92 0.00 -0.50 0.14 119.26 123.43 2ptz h ALA 228 Ca 0.14 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ptz h ALA 228 Cb -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2ptz h ALA 228 CO -0.03 0.57 0.09 0.82 0.00 0.00 0.00 179.25 180.70 2ptz h ILE 229 N 0.89 0.90 0.06 0.00 2.04 -0.89 -0.86 117.51 119.64 2ptz h ILE 229 Ca 0.17 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2ptz h ILE 229 Cb 0.47 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2ptz h ILE 229 CO 0.02 0.04 -0.03 -0.08 0.00 0.00 0.00 178.15 178.10 2ptz h GLU 230 N 0.22 -0.07 -0.35 2.37 4.57 -0.71 -0.03 114.58 120.57 2ptz h GLU 230 Ca 0.13 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2ptz h GLU 230 Cb 0.11 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2ptz h GLU 230 CO -0.15 0.02 0.05 1.49 -1.18 0.00 0.00 179.01 179.24 2ptz h GLU 231 N -0.15 0.52 0.00 1.92 4.81 -0.49 -1.22 114.58 119.98 2ptz h GLU 231 Ca -0.01 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2ptz h GLU 231 Cb 0.13 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2ptz h GLU 231 CO 0.01 0.51 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 2ptz n ALA 232 N -2.48 1.99 -0.20 2.92 0.00 -0.35 -4.86 120.51 117.52 2ptz n ALA 232 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2ptz n ALA 232 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2ptz n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ptz n GLY 233 N 0.72 0.88 0.97 0.00 0.00 -0.46 -4.91 105.19 102.39 2ptz n GLY 233 Ca 0.05 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2ptz n GLY 233 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ptz n HIS 234 N -2.20 1.01 -1.53 1.61 8.25 -0.04 -5.02 115.22 117.30 2ptz n HIS 234 Ca 0.00 -1.09 -0.58 0.00 -0.26 0.00 0.00 57.72 55.80 2ptz n HIS 234 Cb 0.00 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 30.66 2ptz n HIS 234 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2ptz n ARG 235 N -0.71 0.28 -0.12 -0.41 0.63 -1.21 -1.04 116.66 114.08 2ptz n ARG 235 Ca 0.25 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 2ptz n ARG 235 Cb 0.94 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 32.22 2ptz n ARG 235 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ptz n GLY 236 N 1.85 2.19 0.06 5.14 0.00 -1.26 -4.84 105.19 108.33 2ptz n GLY 236 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2ptz n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ptz n LYS 237 N -2.00 0.33 -4.33 1.61 4.76 -0.20 -4.86 118.16 113.47 2ptz n LYS 237 Ca 0.00 0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.24 2ptz n LYS 237 Cb 0.00 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 31.42 2ptz n LYS 237 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ptz s PHE 238 N -3.20 2.55 0.39 2.13 0.08 -1.26 -1.54 117.98 117.12 2ptz s PHE 238 Ca 0.05 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 56.89 2ptz s PHE 238 Cb 0.13 -1.23 -0.07 0.00 -0.57 0.00 0.00 43.02 41.29 2ptz s PHE 238 CO 0.75 0.53 0.03 0.00 -0.10 0.00 0.00 175.22 176.44 2ptz s ALA 239 N -1.81 2.96 -0.04 5.36 0.00 0.11 -4.87 121.76 123.48 2ptz s ALA 239 Ca 0.25 -2.06 0.05 0.00 0.00 0.00 0.00 51.96 50.20 2ptz s ALA 239 Cb -0.08 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2ptz s ALA 239 CO 0.14 -0.18 -0.18 0.42 0.00 0.00 0.00 175.76 175.97 2ptz s ILE 240 N -2.93 2.79 -0.01 0.00 1.01 0.15 -0.34 121.20 121.87 2ptz s ILE 240 Ca 0.33 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.21 2ptz s ILE 240 Cb 0.09 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2ptz s ILE 240 CO 0.16 0.57 -0.25 0.00 0.00 0.00 0.00 174.94 175.42 2ptz s MET 242 N -0.67 2.31 -0.31 0.00 -1.94 0.56 -0.07 119.30 119.18 2ptz s MET 242 Ca 0.10 -0.82 0.03 0.00 -1.71 0.00 0.00 55.69 53.29 2ptz s MET 242 Cb -0.10 -2.24 0.09 0.00 2.01 0.00 0.00 34.83 34.59 2ptz s MET 242 CO -0.01 0.59 0.02 0.34 -0.01 0.00 0.00 175.02 175.95 2ptz s ASP 243 N -0.84 4.54 0.29 3.03 2.15 -0.37 0.10 116.67 125.57 2ptz s ASP 243 Ca 0.12 -1.87 0.11 0.00 0.43 0.00 0.00 52.55 51.34 2ptz s ASP 243 Cb -0.10 -1.48 0.43 0.00 -0.30 0.00 0.00 42.92 41.46 2ptz s ASP 243 CO 0.01 -0.34 1.65 0.00 -0.17 0.00 0.00 175.17 176.33 2ptz n ALA 245 N -2.43 -2.07 0.29 0.00 0.00 -1.20 -3.33 120.51 111.77 2ptz n ALA 245 Ca -0.01 -0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.21 2ptz n ALA 245 Cb 0.58 -1.28 0.86 0.00 0.00 0.00 0.00 19.45 19.60 2ptz n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ptz h ALA 246 N 0.87 1.24 -0.61 0.00 0.00 -1.54 -0.55 119.26 118.67 2ptz h ALA 246 Ca -0.65 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.27 2ptz h ALA 246 Cb 1.39 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2ptz h ALA 246 CO 0.66 0.08 0.41 0.77 0.00 0.00 0.00 179.25 181.16 2ptz h SER 247 N 0.00 0.51 0.41 0.00 0.02 -1.83 -1.76 113.55 110.90 2ptz h SER 247 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ptz h SER 247 Cb 0.23 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2ptz h SER 247 CO 0.01 0.33 0.00 -0.62 -1.14 0.00 0.00 176.83 175.41 2ptz n GLU 248 N -4.48 0.17 0.00 3.45 -0.58 -0.21 -1.82 120.64 117.17 2ptz n GLU 248 Ca 0.09 0.51 0.05 0.00 -0.42 0.00 0.00 57.16 57.39 2ptz n GLU 248 Cb 0.25 -1.90 -0.02 0.00 -0.57 0.00 0.00 31.44 29.20 2ptz n GLU 248 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2ptz n THR 249 N -2.23 0.00 -3.09 2.62 -2.24 -0.69 -5.02 114.28 103.63 2ptz n THR 249 Ca 0.01 -0.34 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 2ptz n THR 249 Cb 0.14 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 2ptz n THR 249 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ptz s TYR 250 N -1.65 3.75 -0.22 4.78 5.04 -0.76 0.14 117.35 128.43 2ptz s TYR 250 Ca 0.07 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 56.03 2ptz s TYR 250 Cb 0.09 -2.71 -0.02 0.00 0.35 0.00 0.00 41.96 39.67 2ptz s TYR 250 CO 0.33 0.36 -0.01 0.34 -1.34 0.00 0.00 175.55 175.24 2ptz s ASP 251 N -0.34 4.61 0.26 4.32 2.15 -0.06 -4.95 116.67 122.66 2ptz s ASP 251 Ca 0.35 -0.30 -0.02 0.00 0.43 0.00 0.00 52.55 53.01 2ptz s ASP 251 Cb -0.20 -1.80 0.34 0.00 -0.30 0.00 0.00 42.92 40.96 2ptz s ASP 251 CO 0.21 0.00 1.76 -0.08 -0.17 0.00 0.00 175.17 176.89 2ptz h GLU 252 N 7.96 0.78 -0.11 4.34 4.81 -1.97 0.84 114.58 131.24 2ptz h GLU 252 Ca -0.39 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.54 2ptz h GLU 252 Cb 1.17 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2ptz h GLU 252 CO 0.60 0.79 -0.30 1.57 -0.73 0.00 0.00 179.01 180.94 2ptz h LYS 253 N 0.73 0.40 0.00 1.92 -0.00 -1.96 -3.21 116.57 114.45 2ptz h LYS 253 Ca 0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 60.65 60.52 2ptz h LYS 253 Cb 0.45 0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.72 2ptz h LYS 253 CO 0.02 0.89 0.00 -0.22 -0.00 0.00 0.00 179.45 180.14 2ptz h LYS 254 N -0.04 0.00 -6.25 0.07 1.63 -1.99 -3.47 116.57 106.52 2ptz h LYS 254 Ca -0.01 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.33 2ptz h LYS 254 Cb 0.91 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2ptz h LYS 254 CO 0.06 0.00 -0.77 1.04 -3.45 0.00 0.00 179.45 176.34 2ptz n GLN 255 N -3.01 -5.53 -4.07 1.90 6.02 0.28 -4.98 117.38 107.99 2ptz n GLN 255 Ca 0.04 0.61 -0.09 0.00 -0.01 0.00 0.00 57.00 57.54 2ptz n GLN 255 Cb 0.49 -5.45 -0.09 0.00 1.02 0.00 0.00 30.24 26.21 2ptz n GLN 255 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2ptz s GLN 256 N -6.51 0.94 -0.18 -1.09 -0.21 -1.19 -4.68 119.66 106.74 2ptz s GLN 256 Ca 0.55 -1.31 -0.05 0.00 0.02 0.00 0.00 55.36 54.58 2ptz s GLN 256 Cb -0.27 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 33.99 2ptz s GLN 256 CO 0.82 -0.29 -0.01 0.71 -2.12 0.00 0.00 175.29 174.41 2ptz s TYR 257 N -4.00 3.04 -0.63 0.91 2.02 0.11 -0.88 117.35 117.92 2ptz s TYR 257 Ca 0.19 -0.37 -0.22 0.00 -0.37 0.00 0.00 57.07 56.30 2ptz s TYR 257 Cb 0.06 -2.03 0.07 0.00 -0.40 0.00 0.00 41.96 39.66 2ptz s TYR 257 CO -0.01 -0.14 0.91 1.21 -1.57 0.00 0.00 175.55 175.95 2ptz s ASN 258 N 0.72 6.19 0.00 2.29 3.84 0.12 0.13 114.94 128.23 2ptz s ASN 258 Ca -0.01 -0.99 0.25 0.00 0.21 0.00 0.00 52.86 52.33 2ptz s ASN 258 Cb -0.14 -2.40 1.44 0.00 -0.55 0.00 0.00 41.25 39.60 2ptz s ASN 258 CO 0.02 -1.35 1.87 0.18 -2.79 0.00 0.00 177.10 175.03 2ptz n LEU 259 N 7.42 0.00 -2.45 3.21 4.77 0.91 -3.14 117.00 127.72 2ptz n LEU 259 Ca -0.04 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 2ptz n LEU 259 Cb 0.45 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2ptz n LEU 259 CO 0.63 -0.02 0.08 0.35 -1.33 0.00 0.00 177.39 177.10 2ptz n THR 260 N -1.09 1.89 0.34 -5.08 -2.24 -1.26 -4.26 114.28 102.58 2ptz n THR 260 Ca 0.17 -3.84 0.14 0.00 -2.27 0.00 0.00 64.05 58.26 2ptz n THR 260 Cb 0.12 -0.21 0.61 0.00 -2.10 0.00 0.00 70.33 68.75 2ptz n THR 260 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2ptz h PHE 261 N 2.53 0.00 -0.64 4.78 -5.15 -1.84 0.48 116.94 117.10 2ptz h PHE 261 Ca 0.14 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.91 2ptz h PHE 261 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.43 2ptz h PHE 261 CO 0.69 0.00 0.00 1.63 -2.00 0.00 0.00 178.31 178.63 2ptz n LYS 262 N -2.59 3.38 -4.46 6.09 5.02 -1.26 -4.95 118.16 119.38 2ptz n LYS 262 Ca 0.01 -2.68 -0.25 0.00 -2.02 0.00 0.00 58.31 53.38 2ptz n LYS 262 Cb 0.24 -1.79 -0.10 0.00 -0.02 0.00 0.00 35.03 33.35 2ptz n LYS 262 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ptz s SER 263 N -0.90 3.78 0.11 4.39 0.01 0.16 -4.87 113.70 116.38 2ptz s SER 263 Ca 0.48 -1.05 -0.26 0.00 1.31 0.00 0.00 55.95 56.43 2ptz s SER 263 Cb 0.30 -0.39 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 2ptz s SER 263 CO 0.25 -0.07 1.65 -0.65 0.41 0.00 0.00 173.24 174.83 2ptz h PRO 264 N 2.11 -0.39 -6.39 12.44 0.11 -1.93 -3.43 132.00 134.51 2ptz h PRO 264 Ca -0.41 0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.18 2ptz h PRO 264 Cb 1.25 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 2ptz h PRO 264 CO 0.64 -0.26 -0.01 -1.21 -0.21 0.00 0.00 178.00 176.95 2ptz s GLU 265 N -6.09 4.12 0.42 1.05 2.02 -1.26 -5.09 118.70 113.87 2ptz s GLU 265 Ca -0.15 0.67 -0.07 0.00 0.02 0.00 0.00 54.97 55.44 2ptz s GLU 265 Cb 0.08 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 2ptz s GLU 265 CO 0.65 0.48 0.74 -1.25 0.02 0.00 0.00 175.26 175.90 2ptz s PRO 266 N -1.80 3.65 -0.36 0.39 0.05 -1.26 -4.70 135.00 130.96 2ptz s PRO 266 Ca 0.38 0.27 0.01 0.00 0.05 0.00 0.00 61.00 61.71 2ptz s PRO 266 Cb -0.16 -2.43 0.11 0.00 0.05 0.00 0.00 34.50 32.07 2ptz s PRO 266 CO 0.20 -0.06 0.14 0.99 0.05 0.00 0.00 177.00 178.31 2ptz s THR 267 N -2.48 1.33 -0.21 1.26 2.01 -1.26 -4.92 115.64 111.37 2ptz s THR 267 Ca 0.48 -1.99 -0.25 0.00 0.31 0.00 0.00 61.69 60.24 2ptz s THR 267 Cb -0.10 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2ptz s THR 267 CO 0.37 -0.74 0.86 0.26 -0.69 0.00 0.00 174.62 174.68 2ptz s TRP 268 N 1.03 3.35 -0.01 4.92 0.52 -1.26 -0.06 118.94 127.43 2ptz s TRP 268 Ca 0.13 1.22 0.06 0.00 0.02 0.00 0.00 56.10 57.53 2ptz s TRP 268 Cb -0.20 -3.07 -0.02 0.00 -1.15 0.00 0.00 33.47 29.04 2ptz s TRP 268 CO -0.13 -0.35 -0.19 0.08 0.02 0.00 0.00 176.95 176.37 2ptz s VAL 269 N 2.64 1.53 0.76 4.03 1.01 0.12 -4.93 120.40 125.57 2ptz s VAL 269 Ca 0.37 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2ptz s VAL 269 Cb -0.16 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.01 2ptz s VAL 269 CO 0.09 0.42 1.13 0.42 0.00 0.00 0.00 175.10 177.15 2ptz s THR 270 N -0.47 2.36 0.33 3.92 -4.23 -1.26 0.09 115.64 116.38 2ptz s THR 270 Ca 0.07 0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.67 2ptz s THR 270 Cb -0.07 -3.10 0.13 0.00 1.34 0.00 0.00 72.50 70.80 2ptz s THR 270 CO -0.01 -0.12 1.84 0.00 -0.54 0.00 0.00 174.62 175.79 2ptz h ALA 271 N -0.87 1.33 -0.12 3.99 0.00 -1.98 -1.66 119.26 119.94 2ptz h ALA 271 Ca -0.46 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2ptz h ALA 271 Cb 1.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ptz h ALA 271 CO 0.64 0.45 -0.46 1.49 0.00 0.00 0.00 179.25 181.37 2ptz h GLU 272 N 0.39 0.30 -0.49 0.00 4.57 -1.98 -0.61 114.58 116.76 2ptz h GLU 272 Ca 0.08 -0.16 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 2ptz h GLU 272 Cb 0.45 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2ptz h GLU 272 CO 0.03 0.71 -0.20 1.96 -1.18 0.00 0.00 179.01 180.32 2ptz h GLN 273 N 0.25 1.00 -0.75 1.92 4.20 -1.89 -2.75 115.11 117.09 2ptz h GLN 273 Ca 0.02 -0.42 0.02 0.00 0.06 0.00 0.00 58.65 58.33 2ptz h GLN 273 Cb 0.91 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 2ptz h GLN 273 CO 0.07 1.10 0.48 -0.07 -0.67 0.00 0.00 178.83 179.75 2ptz h LEU 274 N 0.86 0.81 -0.77 1.46 4.07 -0.98 -2.47 115.31 118.28 2ptz h LEU 274 Ca 0.11 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 2ptz h LEU 274 Cb 0.78 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2ptz h LEU 274 CO 0.06 0.57 0.27 -0.09 -1.08 0.00 0.00 178.44 178.17 2ptz h ARG 275 N 0.95 1.18 -0.32 1.13 2.43 -0.99 0.11 114.38 118.87 2ptz h ARG 275 Ca 0.29 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2ptz h ARG 275 Cb -0.03 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 2ptz h ARG 275 CO -0.09 0.99 0.03 1.49 -1.51 0.00 0.00 179.97 180.87 2ptz h GLU 276 N 1.14 0.13 -0.36 0.20 4.81 -1.41 0.17 114.58 119.25 2ptz h GLU 276 Ca 0.25 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2ptz h GLU 276 Cb 0.28 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2ptz h GLU 276 CO -0.01 0.09 0.19 1.15 -0.73 0.00 0.00 179.01 179.69 2ptz h THR 277 N 0.13 1.00 -0.47 0.32 2.02 -0.88 -0.47 112.91 114.57 2ptz h THR 277 Ca 0.15 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2ptz h THR 277 Cb 0.18 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2ptz h THR 277 CO -0.23 0.07 -0.17 1.88 0.37 0.00 0.00 175.52 177.44 2ptz h TYR 278 N 0.38 1.02 -0.59 3.16 0.05 -0.37 0.33 116.97 120.95 2ptz h TYR 278 Ca 0.15 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 2ptz h TYR 278 Cb 0.04 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2ptz h TYR 278 CO -0.09 1.00 0.22 0.00 -1.05 0.00 0.00 178.16 178.24 2ptz h LYS 280 N 0.82 0.41 -0.17 0.00 3.64 -0.89 -1.78 116.57 118.60 2ptz h LYS 280 Ca 0.20 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2ptz h LYS 280 Cb 0.23 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2ptz h LYS 280 CO -0.01 0.37 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.82 2ptz h TRP 281 N 0.35 -0.58 -0.10 1.91 4.06 -0.75 0.17 115.95 121.01 2ptz h TRP 281 Ca 0.10 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 2ptz h TRP 281 Cb 0.08 0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 2ptz h TRP 281 CO -0.03 -0.30 -0.16 0.00 -3.56 0.00 0.00 178.44 174.40 2ptz h ALA 282 N 0.75 1.57 0.19 1.49 0.00 -0.99 -0.49 119.26 121.77 2ptz h ALA 282 Ca 0.11 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 2ptz h ALA 282 Cb 0.43 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.18 2ptz h ALA 282 CO -0.32 0.32 -1.17 1.25 0.00 0.00 0.00 179.25 179.33 2ptz h HIS 283 N 0.14 0.81 0.00 0.00 -0.00 -0.97 -3.38 115.15 111.75 2ptz h HIS 283 Ca 0.03 -0.58 -0.14 0.00 -0.00 0.00 0.00 60.37 59.68 2ptz h HIS 283 Cb 0.37 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 2ptz h HIS 283 CO 0.00 1.44 -0.68 -0.44 -0.00 0.00 0.00 177.93 178.25 2ptz h ASP 284 N -0.05 0.00 -3.85 3.26 3.32 -0.17 -3.47 116.42 115.47 2ptz h ASP 284 Ca -0.20 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.50 2ptz h ASP 284 Cb 1.91 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 41.31 2ptz h ASP 284 CO 0.22 0.65 -0.72 -0.31 -1.72 0.00 0.00 179.24 177.36 2ptz s TYR 285 N -2.89 1.34 -1.48 4.55 2.02 -0.24 -5.04 117.35 115.62 2ptz s TYR 285 Ca 0.03 -0.72 -0.13 0.00 -0.37 0.00 0.00 57.07 55.89 2ptz s TYR 285 Cb 0.08 -0.67 0.02 0.00 -0.40 0.00 0.00 41.96 41.00 2ptz s TYR 285 CO 0.77 0.13 2.36 -0.35 -1.57 0.00 0.00 175.55 176.89 2ptz n PRO 286 N -0.18 3.12 -3.01 -1.71 -0.04 -1.26 -4.55 135.00 127.36 2ptz n PRO 286 Ca -0.10 -2.60 -0.43 0.00 -0.04 0.00 0.00 63.50 60.33 2ptz n PRO 286 Cb 0.60 -3.15 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 2ptz n PRO 286 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ptz s ILE 287 N 2.70 4.72 -0.92 0.52 1.01 -1.26 0.33 121.20 128.29 2ptz s ILE 287 Ca 0.51 0.38 0.21 0.00 0.00 0.00 0.00 60.65 61.75 2ptz s ILE 287 Cb 0.15 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 38.11 2ptz s ILE 287 CO -0.08 -0.65 0.86 1.33 0.00 0.00 0.00 174.94 176.41 2ptz n VAL 288 N 6.01 0.00 -3.71 2.92 0.24 0.25 -4.54 118.33 119.50 2ptz n VAL 288 Ca 0.01 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.34 62.16 2ptz n VAL 288 Cb 0.48 0.93 -0.11 0.00 -1.47 0.00 0.00 33.84 33.67 2ptz n VAL 288 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ptz s SER 289 N -3.09 -0.44 -0.12 -1.34 0.15 -1.22 -1.09 113.70 106.55 2ptz s SER 289 Ca 0.07 0.79 -0.00 0.00 0.70 0.00 0.00 55.95 57.50 2ptz s SER 289 Cb 0.16 0.69 0.03 0.00 -1.71 0.00 0.00 66.02 65.18 2ptz s SER 289 CO 0.87 -0.18 -0.08 -0.63 1.20 0.00 0.00 173.24 174.42 2ptz s ILE 290 N 1.16 1.12 -0.10 6.45 1.01 -0.34 -0.32 121.20 130.18 2ptz s ILE 290 Ca -0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2ptz s ILE 290 Cb -0.08 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2ptz s ILE 290 CO -0.10 0.36 0.11 -0.70 0.00 0.00 0.00 174.94 174.61 2ptz s GLU 291 N 1.66 3.31 -1.34 2.79 2.12 0.11 -0.92 118.70 126.44 2ptz s GLU 291 Ca 0.05 -0.23 -0.17 0.00 0.36 0.00 0.00 54.97 54.98 2ptz s GLU 291 Cb -0.13 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.21 2ptz s GLU 291 CO -0.09 0.75 0.45 -0.25 -0.54 0.00 0.00 175.26 175.58 2ptz n ASP 292 N 1.91 -2.14 0.28 -1.70 8.00 -0.31 -1.24 116.55 121.35 2ptz n ASP 292 Ca -0.19 -1.22 0.18 0.00 0.71 0.00 0.00 54.79 54.28 2ptz n ASP 292 Cb 0.54 -2.07 0.81 0.00 -0.02 0.00 0.00 41.12 40.39 2ptz n ASP 292 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2ptz h PRO 293 N -2.17 0.00 -4.89 -0.24 0.13 -1.84 -1.85 132.00 121.14 2ptz h PRO 293 Ca -0.68 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.11 2ptz h PRO 293 Cb 1.39 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 2ptz h PRO 293 CO 0.59 0.00 -0.63 0.71 -0.23 0.00 0.00 178.00 178.44 2ptz s TYR 294 N -3.76 1.46 0.70 1.56 2.02 -1.26 -4.72 117.35 113.34 2ptz s TYR 294 Ca -0.00 -1.11 -0.16 0.00 -0.37 0.00 0.00 57.07 55.43 2ptz s TYR 294 Cb 0.10 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.80 2ptz s TYR 294 CO 0.48 -0.27 0.92 -3.47 -1.57 0.00 0.00 175.55 171.64 2ptz n ASP 295 N -0.40 0.36 0.30 2.29 -0.08 -1.26 -4.23 116.55 113.53 2ptz n ASP 295 Ca -0.02 0.69 0.20 0.00 -1.51 0.00 0.00 54.79 54.14 2ptz n ASP 295 Cb 0.65 -1.38 1.07 0.00 2.34 0.00 0.00 41.12 43.79 2ptz n ASP 295 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2ptz h GLN 296 N -0.12 0.00 -0.25 -0.67 3.07 -1.94 -0.73 115.11 114.48 2ptz h GLN 296 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2ptz h GLN 296 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 2ptz h GLN 296 CO 0.47 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 179.14 2ptz n ASP 297 N -2.91 2.64 -4.21 0.06 10.43 -1.26 -4.34 116.55 116.96 2ptz n ASP 297 Ca -0.02 -1.84 -0.43 0.00 2.57 0.00 0.00 54.79 55.07 2ptz n ASP 297 Cb 0.08 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 42.88 2ptz n ASP 297 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2ptz n ASP 298 N 0.56 4.78 0.08 -2.24 4.64 -0.28 -4.73 116.55 119.37 2ptz n ASP 298 Ca 0.10 -2.95 0.02 0.00 -1.38 0.00 0.00 54.79 50.58 2ptz n ASP 298 Cb 0.38 -1.63 0.37 0.00 -1.04 0.00 0.00 41.12 39.21 2ptz n ASP 298 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2ptz h PHE 299 N 6.73 0.34 -0.07 -0.67 0.04 -1.87 -1.79 116.94 119.64 2ptz h PHE 299 Ca 0.44 -0.03 -0.24 0.00 2.80 0.00 0.00 57.97 60.93 2ptz h PHE 299 Cb 0.77 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.83 2ptz h PHE 299 CO 1.32 0.40 -0.91 0.00 -0.60 0.00 0.00 178.31 178.53 2ptz h ALA 300 N 1.62 0.26 -0.01 2.45 0.00 -1.95 0.68 119.26 122.32 2ptz h ALA 300 Ca 0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2ptz h ALA 300 Cb 0.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ptz h ALA 300 CO 0.02 0.71 0.00 0.78 0.00 0.00 0.00 179.25 180.75 2ptz h GLY 301 N 0.63 0.02 0.23 0.00 0.00 -1.91 -0.72 103.07 101.33 2ptz h GLY 301 Ca -0.09 -0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.31 2ptz h GLY 301 CO 0.18 0.01 -0.09 0.74 0.00 0.00 0.00 176.54 177.38 2ptz h PHE 302 N -0.21 -0.19 -0.87 5.60 0.04 -1.24 -2.03 116.94 118.04 2ptz h PHE 302 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2ptz h PHE 302 Cb 0.24 0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 2ptz h PHE 302 CO 0.01 -0.16 0.44 0.00 -0.60 0.00 0.00 178.31 177.99 2ptz h ALA 303 N 1.39 1.12 -0.32 2.45 0.00 -0.68 -0.63 119.26 122.58 2ptz h ALA 303 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ptz h ALA 303 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ptz h ALA 303 CO -0.40 0.66 0.12 0.78 0.00 0.00 0.00 179.25 180.42 2ptz h GLY 304 N 1.23 0.51 1.85 0.00 0.00 -0.61 -1.18 103.07 104.87 2ptz h GLY 304 Ca 0.30 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 2ptz h GLY 304 CO -0.04 0.27 -0.69 1.19 0.00 0.00 0.00 176.54 177.26 2ptz h ILE 305 N 0.36 1.44 -0.08 2.60 2.10 -1.20 -1.22 117.51 121.51 2ptz h ILE 305 Ca 0.10 -2.24 0.00 0.00 1.08 0.00 0.00 64.86 63.81 2ptz h ILE 305 Cb 0.19 2.19 -0.01 0.00 -1.09 0.00 0.00 36.82 38.11 2ptz h ILE 305 CO -0.01 0.65 0.04 0.74 -1.08 0.00 0.00 178.15 178.49 2ptz h THR 306 N 0.10 1.00 -0.61 2.19 2.02 -0.95 -0.84 112.91 115.82 2ptz h THR 306 Ca -0.01 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2ptz h THR 306 Cb 1.23 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2ptz h THR 306 CO 0.10 0.02 -0.00 -0.08 0.37 0.00 0.00 175.52 175.92 2ptz h GLU 307 N 0.09 1.08 -0.45 6.66 4.57 -1.14 -1.28 114.58 124.11 2ptz h GLU 307 Ca 0.03 -0.34 -0.08 0.00 -1.18 0.00 0.00 59.36 57.79 2ptz h GLU 307 Cb 0.00 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2ptz h GLU 307 CO -0.02 1.05 -0.05 0.00 -1.18 0.00 0.00 179.01 178.81 2ptz h ALA 308 N 0.99 1.07 -0.57 2.92 0.00 -0.92 -3.07 119.26 119.68 2ptz h ALA 308 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ptz h ALA 308 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ptz h ALA 308 CO 0.03 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.14 2ptz n LEU 309 N -4.20 3.68 -4.56 0.00 4.77 -0.35 -5.01 117.00 111.34 2ptz n LEU 309 Ca 0.02 -2.09 -0.54 0.00 -0.03 0.00 0.00 56.01 53.38 2ptz n LEU 309 Cb 0.33 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2ptz n LEU 309 CO 0.42 0.86 0.77 1.17 -1.33 0.00 0.00 177.39 179.29 2ptz n LYS 310 N 1.10 0.79 0.00 3.23 4.81 -0.49 -0.35 118.16 127.26 2ptz n LYS 310 Ca 0.20 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2ptz n LYS 310 Cb 0.59 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.78 2ptz n LYS 310 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ptz n GLY 311 N 2.17 2.52 0.35 3.14 0.00 -1.26 -4.69 105.19 107.41 2ptz n GLY 311 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2ptz n GLY 311 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ptz n LYS 312 N -1.95 0.45 -3.71 1.61 4.76 -0.27 -5.01 118.16 114.03 2ptz n LYS 312 Ca 0.00 0.20 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 2ptz n LYS 312 Cb 0.00 -1.25 -0.17 0.00 -1.84 0.00 0.00 35.03 31.77 2ptz n LYS 312 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ptz s THR 313 N -2.40 0.26 0.47 -0.18 2.01 0.53 -4.55 115.64 111.77 2ptz s THR 313 Ca -0.29 -0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.39 2ptz s THR 313 Cb 0.11 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.92 2ptz s THR 313 CO 0.37 0.00 1.20 0.00 -0.69 0.00 0.00 174.62 175.51 2ptz s GLN 314 N 2.00 3.66 -0.23 4.92 -2.07 -0.25 -4.46 119.66 123.23 2ptz s GLN 314 Ca 0.03 1.87 -0.05 0.00 -1.82 0.00 0.00 55.36 55.38 2ptz s GLN 314 Cb -0.14 -2.40 -0.02 0.00 -1.09 0.00 0.00 33.01 29.37 2ptz s GLN 314 CO -0.06 -0.66 -0.00 0.42 -1.32 0.00 0.00 175.29 173.66 2ptz s ILE 315 N -1.49 3.70 -0.24 3.63 -1.09 -1.26 -1.20 121.20 123.24 2ptz s ILE 315 Ca 0.65 -0.38 -0.09 0.00 -2.23 0.00 0.00 60.65 58.59 2ptz s ILE 315 Cb -0.31 -2.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2ptz s ILE 315 CO 0.37 0.40 0.12 -0.69 -1.23 0.00 0.00 174.94 173.91 2ptz s VAL 316 N 1.50 4.93 -0.06 2.92 1.01 -0.10 -1.35 120.40 129.25 2ptz s VAL 316 Ca 0.06 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2ptz s VAL 316 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2ptz s VAL 316 CO -0.01 0.34 0.98 -0.83 0.00 0.00 0.00 175.10 175.58 2ptz s GLY 317 N 1.27 2.61 0.00 4.51 0.00 -0.25 -1.16 107.32 114.30 2ptz s GLY 317 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2ptz s GLY 317 CO 0.05 1.78 0.00 1.34 0.00 0.00 0.00 173.10 176.27 2ptz n ASP 318 N 4.46 0.00 0.28 1.64 2.03 -1.26 -0.72 116.55 122.98 2ptz n ASP 318 Ca 0.07 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.51 2ptz n ASP 318 Cb 0.50 0.00 0.82 0.00 -0.72 0.00 0.00 41.12 41.71 2ptz n ASP 318 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2ptz h ASP 319 N 0.00 0.00 -0.35 1.67 3.45 -1.93 0.19 116.42 119.45 2ptz h ASP 319 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2ptz h ASP 319 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2ptz h ASP 319 CO 0.00 0.05 0.14 0.25 -1.57 0.00 0.00 179.24 178.11 2ptz h LEU 320 N 0.00 0.49 0.00 1.55 5.85 -1.87 -3.35 115.31 117.98 2ptz h LEU 320 Ca -0.00 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.37 2ptz h LEU 320 Cb 0.13 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2ptz h LEU 320 CO 0.01 0.53 -1.96 0.35 -0.34 0.00 0.00 178.44 177.03 2ptz n THR 321 N -4.68 0.67 -4.52 1.05 -2.24 -1.06 -4.85 114.28 98.64 2ptz n THR 321 Ca -0.01 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2ptz n THR 321 Cb 0.14 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 2ptz n THR 321 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2ptz n VAL 322 N -2.39 -0.05 -3.47 2.28 0.24 0.65 -1.37 118.33 114.21 2ptz n VAL 322 Ca -0.17 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.87 2ptz n VAL 322 Cb 0.80 -0.56 0.01 0.00 -1.47 0.00 0.00 33.84 32.62 2ptz n VAL 322 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2ptz n THR 323 N -4.07 -1.50 -3.91 3.34 -1.04 -1.26 -4.21 114.28 101.63 2ptz n THR 323 Ca 0.12 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.85 2ptz n THR 323 Cb 0.45 -2.46 -0.17 0.00 -1.82 0.00 0.00 70.33 66.34 2ptz n THR 323 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2ptz s ASN 324 N -2.90 2.67 0.50 8.00 3.84 -0.47 -4.61 114.94 121.96 2ptz s ASN 324 Ca 0.47 -0.56 0.21 0.00 0.21 0.00 0.00 52.86 53.18 2ptz s ASN 324 Cb -0.24 -0.92 1.27 0.00 -0.55 0.00 0.00 41.25 40.81 2ptz s ASN 324 CO 0.58 -0.16 1.99 0.71 -2.79 0.00 0.00 177.10 177.43 2ptz h THR 325 N 6.31 0.79 -0.14 -5.21 1.35 -1.90 0.22 112.91 114.33 2ptz h THR 325 Ca -0.27 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2ptz h THR 325 Cb 1.12 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2ptz h THR 325 CO 0.41 0.03 0.08 -0.33 -0.25 0.00 0.00 175.52 175.46 2ptz h GLU 326 N 0.14 0.20 -0.27 4.72 4.39 -1.95 0.79 114.58 122.60 2ptz h GLU 326 Ca 0.26 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.77 2ptz h GLU 326 Cb 0.83 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2ptz h GLU 326 CO -0.03 0.19 -0.50 0.00 -1.16 0.00 0.00 179.01 177.50 2ptz h ARG 327 N 0.15 0.75 -0.50 2.33 2.47 -1.46 -2.68 114.38 115.45 2ptz h ARG 327 Ca 0.05 -0.45 0.01 0.00 -1.26 0.00 0.00 59.98 58.33 2ptz h ARG 327 Cb 0.05 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2ptz h ARG 327 CO -0.01 1.08 0.33 0.82 0.56 0.00 0.00 179.97 182.74 2ptz h ILE 328 N 0.59 1.11 -0.81 2.04 2.04 -0.53 -1.29 117.51 120.65 2ptz h ILE 328 Ca 0.02 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2ptz h ILE 328 Cb 1.08 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2ptz h ILE 328 CO 0.11 0.12 0.54 0.11 0.00 0.00 0.00 178.15 179.02 2ptz h LYS 329 N 0.66 0.98 -0.79 2.37 1.57 -0.70 0.22 116.57 120.88 2ptz h LYS 329 Ca 0.19 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2ptz h LYS 329 Cb -0.05 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 2ptz h LYS 329 CO -0.05 0.65 0.31 0.52 -0.57 0.00 0.00 179.45 180.31 2ptz h MET 330 N 1.01 1.17 -0.36 3.15 2.86 -1.11 -0.78 114.93 120.88 2ptz h MET 330 Ca 0.32 -0.21 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 2ptz h MET 330 Cb 0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2ptz h MET 330 CO -0.09 0.95 -0.32 0.00 1.06 0.00 0.00 176.91 178.51 2ptz h ALA 331 N 1.19 0.75 -0.11 6.32 0.00 -0.02 -1.71 119.26 125.68 2ptz h ALA 331 Ca 0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2ptz h ALA 331 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ptz h ALA 331 CO -0.02 0.66 -0.00 0.82 0.00 0.00 0.00 179.25 180.70 2ptz h ILE 332 N 0.68 1.26 -0.97 0.00 2.04 -0.46 0.29 117.51 120.36 2ptz h ILE 332 Ca 0.07 -0.83 0.12 0.00 1.00 0.00 0.00 64.86 65.23 2ptz h ILE 332 Cb 0.86 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 38.47 2ptz h ILE 332 CO 0.08 0.24 0.61 -0.08 0.00 0.00 0.00 178.15 179.00 2ptz h GLU 333 N -0.09 0.89 -0.09 2.37 4.81 -1.02 -1.56 114.58 119.89 2ptz h GLU 333 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2ptz h GLU 333 Cb 0.37 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2ptz h GLU 333 CO 0.01 0.59 0.00 1.63 -0.73 0.00 0.00 179.01 180.51 2ptz n LYS 334 N -4.59 1.91 -4.10 1.92 4.76 -0.66 -4.93 118.16 112.47 2ptz n LYS 334 Ca 0.18 -1.33 -0.30 0.00 -2.87 0.00 0.00 58.31 53.99 2ptz n LYS 334 Cb 0.37 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 2ptz n LYS 334 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2ptz n LYS 335 N 0.59 -3.00 0.14 1.97 5.02 -0.34 -4.72 118.16 117.81 2ptz n LYS 335 Ca 0.17 0.36 0.01 0.00 -2.02 0.00 0.00 58.31 56.83 2ptz n LYS 335 Cb 0.43 -4.67 0.14 0.00 -0.02 0.00 0.00 35.03 30.91 2ptz n LYS 335 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ptz h ALA 336 N 0.87 0.78 -2.95 7.82 0.00 -0.75 -3.38 119.26 121.64 2ptz h ALA 336 Ca -0.62 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 53.80 2ptz h ALA 336 Cb 1.38 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2ptz h ALA 336 CO 0.70 0.72 0.27 0.00 0.00 0.00 0.00 179.25 180.94 2ptz n ASN 338 N -0.92 0.19 -3.71 0.00 0.23 -0.46 -4.89 115.26 105.70 2ptz n ASN 338 Ca -0.06 -1.94 -0.12 0.00 -0.53 0.00 0.00 54.58 51.93 2ptz n ASN 338 Cb 0.59 -0.20 -0.10 0.00 -2.08 0.00 0.00 39.78 37.99 2ptz n ASN 338 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2ptz s SER 339 N -1.15 -0.48 -0.26 0.53 0.15 -0.84 -1.96 113.70 109.69 2ptz s SER 339 Ca 0.07 0.87 -0.11 0.00 0.70 0.00 0.00 55.95 57.48 2ptz s SER 339 Cb 0.08 0.81 -0.05 0.00 -1.71 0.00 0.00 66.02 65.15 2ptz s SER 339 CO -0.03 -0.17 0.20 -0.22 1.20 0.00 0.00 173.24 174.21 2ptz s LEU 340 N 0.91 4.07 -0.37 3.45 2.96 0.21 -1.09 118.68 128.82 2ptz s LEU 340 Ca -0.06 0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.67 2ptz s LEU 340 Cb -0.06 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2ptz s LEU 340 CO -0.07 -0.01 1.04 -0.22 -1.32 0.00 0.00 176.35 175.77 2ptz s LEU 341 N 1.43 3.88 -0.36 -0.68 2.96 0.10 -0.25 118.68 125.76 2ptz s LEU 341 Ca 0.08 0.76 -0.14 0.00 -0.22 0.00 0.00 54.13 54.62 2ptz s LEU 341 Cb -0.15 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 2ptz s LEU 341 CO 0.08 -0.96 0.28 -0.22 -1.32 0.00 0.00 176.35 174.20 2ptz s LEU 342 N 3.79 4.64 -0.26 -0.68 0.20 0.22 -4.44 118.68 122.15 2ptz s LEU 342 Ca 0.44 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.78 2ptz s LEU 342 Cb -0.11 -2.18 0.06 0.00 -0.43 0.00 0.00 46.19 43.54 2ptz s LEU 342 CO 0.20 -0.30 -0.08 -0.54 -0.29 0.00 0.00 176.35 175.34 2ptz s LYS 343 N 1.77 1.98 0.30 1.98 1.02 -1.26 -1.05 119.74 124.48 2ptz s LYS 343 Ca 0.07 -1.28 0.04 0.00 0.02 0.00 0.00 55.97 54.82 2ptz s LYS 343 Cb -0.18 -2.81 0.67 0.00 -0.52 0.00 0.00 37.83 34.99 2ptz s LYS 343 CO 0.11 -0.61 1.80 -0.84 -0.92 0.00 0.00 175.35 174.89 2ptz h ILE 344 N 6.73 0.79 -0.00 2.17 3.07 -1.95 0.31 117.51 128.62 2ptz h ILE 344 Ca -0.17 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.94 2ptz h ILE 344 Cb 1.05 -0.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.46 2ptz h ILE 344 CO 0.45 0.16 0.00 -0.46 -1.05 0.00 0.00 178.15 177.25 2ptz n ASN 345 N -4.71 0.10 0.15 2.16 6.94 -1.26 0.14 115.26 118.78 2ptz n ASN 345 Ca 0.22 -1.10 0.04 0.00 -0.02 0.00 0.00 54.58 53.71 2ptz n ASN 345 Cb 0.49 -0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.99 2ptz n ASN 345 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2ptz h GLN 346 N 0.15 0.00 0.00 -3.83 4.20 -1.22 -3.40 115.11 111.01 2ptz h GLN 346 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2ptz h GLN 346 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2ptz h GLN 346 CO 0.00 0.46 -1.15 1.51 -0.67 0.00 0.00 178.83 178.98 2ptz n ILE 347 N -3.26 0.15 0.00 2.54 0.13 -1.07 -0.77 119.36 117.09 2ptz n ILE 347 Ca 0.02 -0.06 0.00 0.00 -1.10 0.00 0.00 62.75 61.61 2ptz n ILE 347 Cb 0.69 -0.59 0.00 0.00 -0.84 0.00 0.00 39.64 38.90 2ptz n ILE 347 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2ptz n GLY 348 N 3.37 0.56 3.14 4.50 0.00 0.12 -4.79 105.19 112.09 2ptz n GLY 348 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2ptz n GLY 348 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ptz s THR 349 N -2.00 0.84 0.18 2.61 -4.23 -1.26 -2.64 115.64 109.14 2ptz s THR 349 Ca 0.00 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 58.94 2ptz s THR 349 Cb 0.00 -1.12 0.08 0.00 1.34 0.00 0.00 72.50 72.80 2ptz s THR 349 CO 0.00 -0.47 1.82 0.40 -0.54 0.00 0.00 174.62 175.83 2ptz h ILE 350 N 3.92 1.17 -0.62 2.99 1.08 -1.89 -1.01 117.51 123.14 2ptz h ILE 350 Ca -0.37 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 63.81 2ptz h ILE 350 Cb 1.19 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 2ptz h ILE 350 CO 0.48 0.17 0.30 0.28 -0.69 0.00 0.00 178.15 178.68 2ptz h SER 351 N 0.77 0.39 -0.32 1.72 0.02 -1.95 0.17 113.55 114.35 2ptz h SER 351 Ca 0.20 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 2ptz h SER 351 Cb -0.03 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2ptz h SER 351 CO -0.04 0.24 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.27 2ptz h GLU 352 N 0.54 0.75 -0.50 3.45 5.08 -1.92 0.04 114.58 122.02 2ptz h GLU 352 Ca 0.30 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2ptz h GLU 352 Cb 0.28 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2ptz h GLU 352 CO -0.24 1.01 0.28 0.00 -1.00 0.00 0.00 179.01 179.06 2ptz h ALA 353 N 0.73 0.65 -0.35 3.43 0.00 -0.80 0.56 119.26 123.48 2ptz h ALA 353 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ptz h ALA 353 Cb 0.86 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ptz h ALA 353 CO 0.07 -0.04 0.19 0.82 0.00 0.00 0.00 179.25 180.28 2ptz h ILE 354 N 0.55 1.15 -0.83 0.00 2.04 -0.49 -1.64 117.51 118.28 2ptz h ILE 354 Ca 0.21 -0.39 0.12 0.00 1.00 0.00 0.00 64.86 65.80 2ptz h ILE 354 Cb 0.07 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2ptz h ILE 354 CO -0.12 0.15 0.45 0.00 0.00 0.00 0.00 178.15 178.63 2ptz h ALA 355 N 1.05 1.21 -0.28 1.87 0.00 -0.60 0.55 119.26 123.06 2ptz h ALA 355 Ca 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ptz h ALA 355 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ptz h ALA 355 CO -0.02 0.00 0.11 0.77 0.00 0.00 0.00 179.25 180.11 2ptz h SER 356 N 0.70 0.39 -0.28 0.00 0.02 -0.55 -0.12 113.55 113.71 2ptz h SER 356 Ca 0.43 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2ptz h SER 356 Cb 0.50 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2ptz h SER 356 CO -0.30 0.45 0.15 -1.28 -1.14 0.00 0.00 176.83 174.71 2ptz h SER 357 N 0.30 0.25 -0.39 3.07 0.87 -0.76 -1.41 113.55 115.47 2ptz h SER 357 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2ptz h SER 357 Cb 0.19 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2ptz h SER 357 CO -0.01 0.18 0.20 0.11 -0.53 0.00 0.00 176.83 176.79 2ptz h LYS 358 N 0.32 0.56 -0.38 2.24 1.57 -0.75 -0.34 116.57 119.80 2ptz h LYS 358 Ca 0.11 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2ptz h LYS 358 Cb 0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2ptz h LYS 358 CO -0.06 0.48 0.20 1.25 -0.57 0.00 0.00 179.45 180.75 2ptz h LEU 359 N 0.50 0.31 -0.04 2.94 5.85 -0.87 -0.14 115.31 123.86 2ptz h LEU 359 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2ptz h LEU 359 Cb 0.10 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2ptz h LEU 359 CO -0.02 0.23 0.02 0.00 -0.34 0.00 0.00 178.44 178.33 2ptz h MET 361 N 0.01 1.06 -0.11 0.00 2.86 -0.85 -0.48 114.93 117.43 2ptz h MET 361 Ca 0.01 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2ptz h MET 361 Cb 0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2ptz h MET 361 CO -0.00 0.93 0.14 0.93 1.06 0.00 0.00 176.91 179.97 2ptz h GLU 362 N 1.00 0.00 -0.66 1.72 5.08 -0.98 -0.68 114.58 120.06 2ptz h GLU 362 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2ptz h GLU 362 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2ptz h GLU 362 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2ptz n ASN 363 N -3.68 4.63 -0.26 1.42 4.13 -0.82 -4.95 115.26 115.72 2ptz n ASN 363 Ca -0.00 -2.38 -0.03 0.00 1.68 0.00 0.00 54.58 53.84 2ptz n ASN 363 Cb 0.24 -0.56 -0.01 0.00 -1.54 0.00 0.00 39.78 37.91 2ptz n ASN 363 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ptz n GLY 364 N 1.18 0.65 3.86 7.41 0.00 -0.26 -5.05 105.19 112.98 2ptz n GLY 364 Ca 0.25 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2ptz n GLY 364 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ptz s TRP 365 N -2.07 3.50 0.63 1.61 0.52 -0.25 -4.99 118.94 117.90 2ptz s TRP 365 Ca 0.00 1.24 -0.06 0.00 0.02 0.00 0.00 56.10 57.30 2ptz s TRP 365 Cb 0.00 -2.62 0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2ptz s TRP 365 CO 0.00 -0.34 0.94 -1.54 0.02 0.00 0.00 176.95 176.02 2ptz s SER 366 N -3.42 5.35 -0.07 2.95 1.04 -0.83 -4.10 113.70 114.62 2ptz s SER 366 Ca 0.55 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2ptz s SER 366 Cb -0.10 -1.52 0.02 0.00 0.10 0.00 0.00 66.02 64.52 2ptz s SER 366 CO 0.37 -1.23 -0.05 -0.69 0.98 0.00 0.00 173.24 172.62 2ptz s VAL 367 N -3.08 0.67 -0.35 5.02 1.01 -1.26 -0.62 120.40 121.80 2ptz s VAL 367 Ca 0.56 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2ptz s VAL 367 Cb -0.11 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.60 2ptz s VAL 367 CO 0.45 0.29 0.12 -0.32 0.00 0.00 0.00 175.10 175.63 2ptz s MET 368 N 1.41 2.52 0.29 2.72 0.00 0.65 -4.16 119.30 122.72 2ptz s MET 368 Ca -0.03 -1.30 -0.29 0.00 0.00 0.00 0.00 55.69 54.07 2ptz s MET 368 Cb -0.13 -3.46 -0.10 0.00 0.00 0.00 0.00 34.83 31.14 2ptz s MET 368 CO -0.03 -0.74 1.24 0.08 0.00 0.00 0.00 175.02 175.57 2ptz s VAL 369 N 1.35 3.05 0.04 10.11 1.01 -0.77 -0.61 120.40 134.58 2ptz s VAL 369 Ca -0.01 1.01 0.04 0.00 0.00 0.00 0.00 61.98 63.02 2ptz s VAL 369 Cb -0.20 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2ptz s VAL 369 CO 0.01 0.22 -0.11 -0.55 0.00 0.00 0.00 175.10 174.68 2ptz s SER 370 N -0.44 1.23 1.15 3.32 0.15 -0.21 -0.78 113.70 118.12 2ptz s SER 370 Ca 0.49 -0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.48 2ptz s SER 370 Cb -0.37 -0.04 0.26 0.00 -1.71 0.00 0.00 66.02 64.17 2ptz s SER 370 CO 0.46 -0.07 1.13 0.00 1.20 0.00 0.00 173.24 175.96 2ptz n HIS 371 N 1.74 -3.91 -4.07 3.44 1.44 -0.46 -4.62 115.22 108.78 2ptz n HIS 371 Ca -0.20 -1.02 -0.23 0.00 -2.01 0.00 0.00 57.72 54.26 2ptz n HIS 371 Cb 0.55 -1.05 -0.06 0.00 0.12 0.00 0.00 29.99 29.54 2ptz n HIS 371 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2ptz s ARG 372 N -5.53 2.34 0.51 -1.40 1.81 -1.26 -4.98 118.95 110.44 2ptz s ARG 372 Ca 0.70 -1.62 0.29 0.00 -1.72 0.00 0.00 55.73 53.38 2ptz s ARG 372 Cb -0.05 -2.14 1.33 0.00 -0.45 0.00 0.00 34.95 33.63 2ptz s ARG 372 CO 0.52 0.04 1.99 0.66 -0.68 0.00 0.00 175.30 177.82 2ptz h SER 373 N 1.49 0.00 -3.43 0.23 4.64 -1.94 -3.31 113.55 111.23 2ptz h SER 373 Ca -0.43 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.17 2ptz h SER 373 Cb 1.25 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.08 2ptz h SER 373 CO 0.64 0.12 -0.44 -0.83 -0.87 0.00 0.00 176.83 175.45 2ptz s GLY 374 N -4.22 1.98 0.52 -0.77 0.00 0.59 -4.64 107.32 100.77 2ptz s GLY 374 Ca -0.01 -2.09 0.03 0.00 0.00 0.00 0.00 44.72 42.65 2ptz s GLY 374 CO 0.58 0.98 0.17 -0.54 0.00 0.00 0.00 173.10 174.28 2ptz s GLU 375 N 1.49 2.22 0.22 2.90 0.41 -1.25 -0.09 118.70 124.60 2ptz s GLU 375 Ca 0.03 -2.22 0.03 0.00 -0.41 0.00 0.00 54.97 52.40 2ptz s GLU 375 Cb -0.23 -1.78 -0.01 0.00 -1.78 0.00 0.00 34.13 30.33 2ptz s GLU 375 CO 0.04 -0.45 0.11 0.25 -0.49 0.00 0.00 175.26 174.72 2ptz n THR 376 N -1.46 0.00 0.50 3.63 -2.24 -1.26 0.11 114.28 113.56 2ptz n THR 376 Ca -0.11 -1.37 0.06 0.00 -2.27 0.00 0.00 64.05 60.35 2ptz n THR 376 Cb 0.66 0.55 0.29 0.00 -2.10 0.00 0.00 70.33 69.72 2ptz n THR 376 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2ptz n GLU 377 N -0.48 0.09 -1.66 -0.78 0.00 -1.26 -4.52 120.64 112.02 2ptz n GLU 377 Ca -0.01 0.23 -0.42 0.00 0.00 0.00 0.00 57.16 56.96 2ptz n GLU 377 Cb 0.35 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.29 2ptz n GLU 377 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2ptz n ASP 378 N -1.40 2.19 -0.06 -1.84 -0.08 -1.26 -4.91 116.55 109.19 2ptz n ASP 378 Ca 0.04 1.16 0.05 0.00 -1.51 0.00 0.00 54.79 54.54 2ptz n ASP 378 Cb 0.12 -1.43 0.08 0.00 2.34 0.00 0.00 41.12 42.23 2ptz n ASP 378 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2ptz n THR 379 N 0.09 1.39 -0.30 5.18 -2.24 -1.26 -4.70 114.28 112.43 2ptz n THR 379 Ca 0.07 -1.59 0.13 0.00 -2.27 0.00 0.00 64.05 60.38 2ptz n THR 379 Cb 0.36 0.12 0.30 0.00 -2.10 0.00 0.00 70.33 69.02 2ptz n THR 379 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2ptz h TYR 380 N 0.00 0.60 0.00 4.78 3.20 -1.95 -0.76 116.97 122.83 2ptz h TYR 380 Ca 0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2ptz h TYR 380 Cb 0.84 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2ptz h TYR 380 CO 0.01 -0.08 -0.13 -0.84 -1.64 0.00 0.00 178.16 175.48 2ptz h ILE 381 N 0.36 0.51 0.40 1.81 3.07 -1.95 0.15 117.51 121.85 2ptz h ILE 381 Ca 0.56 -0.61 -0.01 0.00 1.55 0.00 0.00 64.86 66.34 2ptz h ILE 381 Cb 1.07 1.41 -0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2ptz h ILE 381 CO -0.55 0.12 -0.24 0.00 -1.05 0.00 0.00 178.15 176.43 2ptz h ALA 382 N 1.87 -0.61 -0.58 0.16 0.00 -1.44 0.11 119.26 118.78 2ptz h ALA 382 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ptz h ALA 382 Cb 0.40 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2ptz h ALA 382 CO 0.02 -0.86 0.35 -0.44 0.00 0.00 0.00 179.25 178.32 2ptz h ASP 383 N -0.62 0.69 -0.49 0.00 5.19 -1.39 -2.85 116.42 116.95 2ptz h ASP 383 Ca -0.04 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2ptz h ASP 383 Cb 0.51 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2ptz h ASP 383 CO 0.05 0.54 0.31 0.25 -3.12 0.00 0.00 179.24 177.27 2ptz h LEU 384 N 0.78 0.58 -0.66 1.55 5.85 -0.73 0.23 115.31 122.91 2ptz h LEU 384 Ca 0.21 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2ptz h LEU 384 Cb -0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2ptz h LEU 384 CO -0.04 0.45 0.12 1.62 -0.34 0.00 0.00 178.44 180.25 2ptz h VAL 385 N 0.66 1.26 -0.22 1.05 3.04 -0.69 -0.52 116.25 120.83 2ptz h VAL 385 Ca 0.18 -1.01 -0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2ptz h VAL 385 Cb -0.03 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 29.87 2ptz h VAL 385 CO -0.04 0.38 0.13 0.58 -1.01 0.00 0.00 177.57 177.62 2ptz h VAL 386 N 1.00 1.09 -0.80 1.51 2.07 -1.35 -1.65 116.25 118.12 2ptz h VAL 386 Ca 0.20 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2ptz h VAL 386 Cb 0.42 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2ptz h VAL 386 CO 0.01 0.09 0.52 0.00 0.02 0.00 0.00 177.57 178.21 2ptz h ALA 387 N 1.03 1.63 0.00 1.67 0.00 -0.28 -0.74 119.26 122.58 2ptz h ALA 387 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ptz h ALA 387 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ptz h ALA 387 CO -0.01 0.24 -0.11 -0.07 0.00 0.00 0.00 179.25 179.29 2ptz h LEU 388 N 0.86 0.00 1.85 0.00 3.38 -0.94 -3.37 115.31 117.08 2ptz h LEU 388 Ca 0.35 -0.03 -0.41 0.00 0.09 0.00 0.00 57.88 57.89 2ptz h LEU 388 Cb 0.25 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.03 2ptz h LEU 388 CO -0.12 0.01 -0.57 0.61 0.09 0.00 0.00 178.44 178.46 2ptz n GLY 389 N 1.26 -0.49 0.20 0.83 0.00 -0.29 -4.87 105.19 101.83 2ptz n GLY 389 Ca 0.05 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2ptz n GLY 389 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ptz h SER 390 N -0.77 0.00 0.00 1.61 4.64 -1.82 -3.43 113.55 113.78 2ptz h SER 390 Ca -0.51 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2ptz h SER 390 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2ptz h SER 390 CO 0.57 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2ptz n GLY 391 N 1.13 0.86 2.84 -0.77 0.00 -1.26 -4.64 105.19 103.34 2ptz n GLY 391 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2ptz n GLY 391 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ptz s GLN 392 N -0.09 0.45 0.01 1.61 -0.21 -1.26 -0.38 119.66 119.79 2ptz s GLN 392 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.41 2ptz s GLN 392 Cb 0.00 -0.57 -0.01 0.00 1.00 0.00 0.00 33.01 33.43 2ptz s GLN 392 CO 0.00 -0.11 -0.04 -1.50 -2.12 0.00 0.00 175.29 171.52 2ptz s ILE 393 N 0.94 0.26 -0.15 1.08 2.07 -0.90 -1.85 121.20 122.66 2ptz s ILE 393 Ca -0.10 -0.34 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 2ptz s ILE 393 Cb -0.14 -0.26 0.02 0.00 0.13 0.00 0.00 42.46 42.21 2ptz s ILE 393 CO -0.01 -0.05 -0.19 -1.59 -1.91 0.00 0.00 174.94 171.18 2ptz s LYS 394 N -0.42 2.79 0.00 3.50 -2.85 0.04 -0.35 119.74 122.45 2ptz s LYS 394 Ca -0.02 -0.76 0.11 0.00 -1.00 0.00 0.00 55.97 54.30 2ptz s LYS 394 Cb -0.03 -2.36 0.19 0.00 -2.06 0.00 0.00 37.83 33.57 2ptz s LYS 394 CO -0.00 -0.12 1.04 -2.37 0.10 0.00 0.00 175.35 173.99 2ptz n THR 395 N 4.38 0.00 0.00 3.79 5.66 -1.26 -1.35 114.28 125.50 2ptz n THR 395 Ca -0.20 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 2ptz n THR 395 Cb 0.51 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 2ptz n THR 395 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ptz n GLY 396 N 0.22 2.41 3.57 1.09 0.00 -1.26 -4.44 105.19 106.77 2ptz n GLY 396 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2ptz n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ptz n ALA 397 N -0.42 -1.60 -1.31 4.61 0.00 -0.40 -3.56 120.51 117.84 2ptz n ALA 397 Ca 0.00 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.43 2ptz n ALA 397 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 2ptz n ALA 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ptz n PRO 398 N -3.44 3.44 -3.63 0.00 -0.04 -1.26 -4.59 135.00 125.48 2ptz n PRO 398 Ca 0.09 -2.18 -0.12 0.00 -0.04 0.00 0.00 63.50 61.26 2ptz n PRO 398 Cb 0.53 -2.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.09 2ptz n PRO 398 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ptz n ARG 400 N 2.35 0.00 -0.25 0.00 1.74 -1.26 -4.33 116.66 114.91 2ptz n ARG 400 Ca -0.13 0.25 0.24 0.00 -0.77 0.00 0.00 57.85 57.44 2ptz n ARG 400 Cb 0.56 0.00 0.60 0.00 -1.02 0.00 0.00 32.46 32.59 2ptz n ARG 400 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ptz h GLY 401 N 0.00 0.62 1.97 -0.13 0.00 -1.98 0.25 103.07 103.80 2ptz h GLY 401 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2ptz h GLY 401 CO 0.00 -0.04 0.00 -1.84 0.00 0.00 0.00 176.54 174.66 2ptz n GLU 402 N -4.44 0.02 -0.11 4.80 0.00 -1.26 -0.81 120.64 118.84 2ptz n GLU 402 Ca 0.21 0.10 -0.19 0.00 0.00 0.00 0.00 57.16 57.28 2ptz n GLU 402 Cb 0.87 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.75 2ptz n GLU 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2ptz n ARG 403 N -1.49 0.56 0.28 3.44 5.12 0.69 -4.48 116.66 120.77 2ptz n ARG 403 Ca 0.06 0.23 0.17 0.00 -1.93 0.00 0.00 57.85 56.39 2ptz n ARG 403 Cb 0.27 -1.45 0.94 0.00 -1.16 0.00 0.00 32.46 31.05 2ptz n ARG 403 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2ptz h THR 404 N -0.99 0.37 -0.78 0.55 1.35 -1.08 -1.15 112.91 111.18 2ptz h THR 404 Ca -0.33 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.50 2ptz h THR 404 Cb 1.29 0.92 -0.04 0.00 -1.73 0.00 0.00 68.15 68.59 2ptz h THR 404 CO -0.20 0.00 0.38 0.00 -0.25 0.00 0.00 175.52 175.45 2ptz h ALA 405 N 1.88 1.00 -0.23 6.62 0.00 -1.20 0.45 119.26 127.78 2ptz h ALA 405 Ca 0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2ptz h ALA 405 Cb 0.21 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ptz h ALA 405 CO -0.00 0.56 -0.20 0.87 0.00 0.00 0.00 179.25 180.47 2ptz h LYS 406 N 1.10 0.54 -0.62 0.00 6.56 -1.45 -1.33 116.57 121.36 2ptz h LYS 406 Ca 0.27 -0.28 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 2ptz h LYS 406 Cb 0.10 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 2ptz h LYS 406 CO -0.04 0.86 0.35 -0.07 -2.06 0.00 0.00 179.45 178.49 2ptz h LEU 407 N 0.23 0.77 -0.70 2.94 3.38 -0.99 0.20 115.31 121.15 2ptz h LEU 407 Ca 0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2ptz h LEU 407 Cb 0.75 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2ptz h LEU 407 CO 0.05 0.64 0.33 0.78 0.09 0.00 0.00 178.44 180.33 2ptz h ASN 408 N 0.85 0.92 -0.77 -0.43 2.35 -0.09 -1.16 115.58 117.24 2ptz h ASN 408 Ca 0.22 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2ptz h ASN 408 Cb 0.03 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2ptz h ASN 408 CO -0.04 0.79 0.35 -0.61 -1.65 0.00 0.00 177.43 176.28 2ptz h GLN 409 N 0.98 1.13 -0.91 0.81 5.75 -0.69 -0.74 115.11 121.44 2ptz h GLN 409 Ca 0.24 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2ptz h GLN 409 Cb 0.12 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 2ptz h GLN 409 CO -0.03 0.89 0.60 -0.07 -2.65 0.00 0.00 178.83 177.57 2ptz h LEU 410 N 1.12 1.03 -0.69 -2.39 3.38 -0.42 0.50 115.31 117.84 2ptz h LEU 410 Ca 0.27 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2ptz h LEU 410 Cb 0.15 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2ptz h LEU 410 CO -0.03 0.74 0.33 -0.07 0.09 0.00 0.00 178.44 179.50 2ptz h LEU 411 N 1.22 0.42 -0.38 1.67 3.38 -0.16 0.12 115.31 121.58 2ptz h LEU 411 Ca 0.34 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 2ptz h LEU 411 Cb -0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2ptz h LEU 411 CO -0.08 0.24 -0.05 0.03 0.09 0.00 0.00 178.44 178.66 2ptz h ARG 412 N 0.57 0.70 -0.35 1.13 3.08 -0.14 -0.91 114.38 118.46 2ptz h ARG 412 Ca 0.34 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2ptz h ARG 412 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2ptz h ARG 412 CO -0.27 0.83 0.15 0.82 -1.07 0.00 0.00 179.97 180.42 2ptz h ILE 413 N 0.51 1.18 -0.61 2.04 2.04 -0.63 -1.68 117.51 120.36 2ptz h ILE 413 Ca 0.10 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.50 2ptz h ILE 413 Cb 0.55 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 2ptz h ILE 413 CO 0.03 0.20 0.22 -0.08 0.00 0.00 0.00 178.15 178.51 2ptz h GLU 414 N 0.42 0.37 -0.76 2.37 4.81 -0.57 -0.48 114.58 120.75 2ptz h GLU 414 Ca 0.12 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2ptz h GLU 414 Cb 0.17 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2ptz h GLU 414 CO -0.01 0.25 0.29 1.49 -0.73 0.00 0.00 179.01 180.29 2ptz h GLU 415 N 0.39 1.15 -0.48 1.92 4.81 -0.89 -1.18 114.58 120.30 2ptz h GLU 415 Ca 0.31 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2ptz h GLU 415 Cb 0.40 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2ptz h GLU 415 CO -0.32 0.94 0.06 0.93 -0.73 0.00 0.00 179.01 179.89 2ptz h GLU 416 N 1.11 0.75 0.00 1.92 5.08 -0.42 -2.92 114.58 120.10 2ptz h GLU 416 Ca 0.25 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2ptz h GLU 416 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2ptz h GLU 416 CO -0.02 0.72 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.31 2ptz h LEU 417 N 0.72 0.00 0.00 1.33 3.38 -0.70 -3.50 115.31 116.54 2ptz h LEU 417 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ptz h LEU 417 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ptz h LEU 417 CO 0.01 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2ptz n GLY 418 N 1.18 -2.23 0.25 0.83 0.00 -0.48 -4.20 105.19 100.54 2ptz n GLY 418 Ca 0.03 -1.51 0.17 0.00 0.00 0.00 0.00 46.02 44.71 2ptz n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ptz h ALA 419 N 0.00 1.00 -0.01 4.61 0.00 -1.90 -2.32 119.26 120.64 2ptz h ALA 419 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ptz h ALA 419 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ptz h ALA 419 CO 0.00 0.00 -0.18 0.72 0.00 0.00 0.00 179.25 179.79 2ptz n HIS 420 N -2.85 0.00 -1.70 0.00 8.25 -1.26 -4.93 115.22 112.73 2ptz n HIS 420 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2ptz n HIS 420 Cb 0.23 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 2ptz n HIS 420 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ptz n ALA 421 N -0.10 2.22 -1.77 -1.41 0.00 -0.87 -4.96 120.51 113.62 2ptz n ALA 421 Ca 0.14 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 2ptz n ALA 421 Cb 0.39 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 2ptz n ALA 421 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ptz s LYS 422 N 0.76 4.31 0.01 0.00 -0.14 -1.26 -4.92 119.74 118.50 2ptz s LYS 422 Ca 0.74 1.77 0.07 0.00 -1.36 0.00 0.00 55.97 57.19 2ptz s LYS 422 Cb -0.57 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 32.71 2ptz s LYS 422 CO 0.37 -0.08 -0.22 0.12 -0.76 0.00 0.00 175.35 174.78 2ptz s PHE 423 N -1.37 1.96 0.00 3.18 5.36 -1.26 -0.42 117.98 125.44 2ptz s PHE 423 Ca 0.52 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2ptz s PHE 423 Cb -0.30 -1.22 0.00 0.00 -0.34 0.00 0.00 43.02 41.16 2ptz s PHE 423 CO 0.38 0.03 0.00 0.41 -1.46 0.00 0.00 175.22 174.57 2ptz n GLY 424 N 2.23 -2.82 3.38 13.12 0.00 0.87 -4.83 105.19 117.15 2ptz n GLY 424 Ca -0.16 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 2ptz n GLY 424 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ptz s PHE 425 N -0.59 3.22 0.27 1.61 5.36 -1.23 -4.48 117.98 122.14 2ptz s PHE 425 Ca 0.00 -0.90 -0.01 0.00 -0.96 0.00 0.00 56.93 55.06 2ptz s PHE 425 Cb 0.00 -2.39 0.61 0.00 -0.34 0.00 0.00 43.02 40.90 2ptz s PHE 425 CO 0.00 -0.60 1.66 -1.35 -1.46 0.00 0.00 175.22 173.47 2ptz h PRO 426 N 8.38 0.24 -0.32 10.12 0.11 -1.92 0.31 132.00 148.92 2ptz h PRO 426 Ca -0.27 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.91 2ptz h PRO 426 Cb 1.11 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2ptz h PRO 426 CO 0.64 0.16 0.42 0.78 -0.21 0.00 0.00 178.00 179.79 2ptz h GLY 427 N 0.25 0.00 0.00 -0.55 0.00 -2.00 -2.08 103.07 98.68 2ptz h GLY 427 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2ptz h GLY 427 CO -0.59 0.00 -1.20 0.79 0.00 0.00 0.00 176.54 175.53 2ptz n TRP 428 N -3.54 0.00 1.32 5.60 8.01 0.10 -5.15 117.44 123.78 2ptz n TRP 428 Ca 0.05 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.35 2ptz n TRP 428 Cb 0.56 -0.17 0.63 0.00 -2.01 0.00 0.00 31.31 30.32 2ptz n TRP 428 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11