#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qwm s PRO 5 N 0.00 4.27 -0.04 1.61 0.04 -1.26 -4.94 135.00 134.68 2qwm s PRO 5 Ca 0.00 2.00 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 2qwm s PRO 5 Cb 0.00 -3.59 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2qwm s PRO 5 CO 0.00 -0.60 0.51 0.00 0.04 0.00 0.00 177.00 176.95 2qwm s ALA 6 N 2.50 3.53 0.27 8.56 0.00 -1.26 -4.42 121.76 130.94 2qwm s ALA 6 Ca 0.65 -0.11 0.10 0.00 0.00 0.00 0.00 51.96 52.61 2qwm s ALA 6 Cb -0.32 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 2qwm s ALA 6 CO 0.27 0.19 -0.08 0.14 0.00 0.00 0.00 175.76 176.28 2qwm s VAL 7 N -0.14 3.06 -0.12 0.00 -7.23 -0.56 -4.42 120.40 110.99 2qwm s VAL 7 Ca 0.27 -2.10 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2qwm s VAL 7 Cb -0.17 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2qwm s VAL 7 CO 0.14 -0.38 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.68 2qwm s GLY 8 N -3.62 1.72 -0.16 2.32 0.00 0.16 -1.21 107.32 106.54 2qwm s GLY 8 Ca 0.31 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 2qwm s GLY 8 CO 0.18 -0.31 -0.05 -0.42 0.00 0.00 0.00 173.10 172.50 2qwm s ILE 9 N -0.13 1.04 -0.53 0.90 1.01 0.20 -0.76 121.20 122.93 2qwm s ILE 9 Ca 0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 2qwm s ILE 9 Cb -0.13 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.17 2qwm s ILE 9 CO 0.03 0.15 1.01 -0.62 0.00 0.00 0.00 174.94 175.51 2qwm s ASP 10 N 1.67 6.42 -0.96 3.58 2.15 -0.14 -1.96 116.67 127.44 2qwm s ASP 10 Ca 0.01 -0.07 -0.16 0.00 0.43 0.00 0.00 52.55 52.77 2qwm s ASP 10 Cb -0.15 -2.47 0.17 0.00 -0.30 0.00 0.00 42.92 40.17 2qwm s ASP 10 CO -0.08 -1.24 1.07 -0.22 -0.17 0.00 0.00 175.17 174.53 2qwm s LEU 11 N 4.16 5.65 0.44 -1.34 2.96 -1.26 -1.55 118.68 127.74 2qwm s LEU 11 Ca 0.36 -2.50 -0.06 0.00 -0.22 0.00 0.00 54.13 51.71 2qwm s LEU 11 Cb -0.10 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 2qwm s LEU 11 CO 0.23 -0.81 0.75 -0.83 -1.32 0.00 0.00 176.35 174.37 2qwm s GLY 12 N 2.90 1.62 0.20 7.98 0.00 -1.07 -4.93 107.32 114.02 2qwm s GLY 12 Ca 0.30 -0.46 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 2qwm s GLY 12 CO -0.08 -0.30 1.76 -0.84 0.00 0.00 0.00 173.10 173.64 2qwm h THR 13 N 0.55 0.83 0.00 0.90 2.02 -1.98 -3.35 112.91 111.88 2qwm h THR 13 Ca -0.47 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 66.42 2qwm h THR 13 Cb 1.20 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2qwm h THR 13 CO 0.62 0.08 -1.51 0.35 0.37 0.00 0.00 175.52 175.44 2qwm n THR 14 N -4.95 0.51 -4.17 3.16 -2.24 -1.26 -4.22 114.28 101.12 2qwm n THR 14 Ca 0.08 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 2qwm n THR 14 Cb 0.23 -0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 67.51 2qwm n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qwm s TYR 15 N -2.18 0.64 0.26 4.78 1.51 -1.26 -0.60 117.35 120.51 2qwm s TYR 15 Ca -0.07 -0.26 0.10 0.00 -1.01 0.00 0.00 57.07 55.83 2qwm s TYR 15 Cb 0.03 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.44 2qwm s TYR 15 CO 0.26 -0.03 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.50 2qwm s SER 16 N -0.71 4.32 -0.19 2.29 0.01 0.13 -2.60 113.70 116.95 2qwm s SER 16 Ca -0.02 -0.72 -0.14 0.00 1.31 0.00 0.00 55.95 56.38 2qwm s SER 16 Cb -0.05 -0.72 0.05 0.00 0.21 0.00 0.00 66.02 65.51 2qwm s SER 16 CO 0.00 0.02 0.48 0.00 0.41 0.00 0.00 173.24 174.15 2qwm s VAL 18 N 0.76 1.59 0.18 0.00 0.11 -1.26 -0.96 120.40 120.82 2qwm s VAL 18 Ca -0.04 -0.77 0.07 0.00 -2.93 0.00 0.00 61.98 58.31 2qwm s VAL 18 Cb -0.05 -1.38 -0.04 0.00 -1.53 0.00 0.00 36.38 33.37 2qwm s VAL 18 CO -0.06 0.45 -0.15 -0.83 -3.33 0.00 0.00 175.10 171.19 2qwm s GLY 19 N 0.27 1.35 -0.04 6.54 0.00 0.06 -0.91 107.32 114.59 2qwm s GLY 19 Ca -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.07 2qwm s GLY 19 CO 0.05 -1.64 -0.05 0.54 0.00 0.00 0.00 173.10 172.00 2qwm s VAL 20 N -2.66 0.58 -0.34 1.40 0.11 -0.15 -0.67 120.40 118.68 2qwm s VAL 20 Ca 0.19 -0.16 -0.23 0.00 -2.93 0.00 0.00 61.98 58.84 2qwm s VAL 20 Cb -0.02 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2qwm s VAL 20 CO 0.06 0.23 0.76 0.12 -3.33 0.00 0.00 175.10 172.94 2qwm s PHE 21 N 0.78 3.15 -0.07 1.54 5.36 -1.26 -0.60 117.98 126.88 2qwm s PHE 21 Ca -0.11 0.62 -0.11 0.00 -0.96 0.00 0.00 56.93 56.37 2qwm s PHE 21 Cb -0.14 -3.29 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 2qwm s PHE 21 CO 0.01 -0.65 0.28 1.14 -1.46 0.00 0.00 175.22 174.54 2qwm s GLN 22 N 2.98 0.45 -1.45 10.12 -2.07 -0.53 -4.92 119.66 124.23 2qwm s GLN 22 Ca 0.31 0.16 -0.07 0.00 -1.82 0.00 0.00 55.36 53.94 2qwm s GLN 22 Cb -0.14 0.21 0.05 0.00 -1.09 0.00 0.00 33.01 32.04 2qwm s GLN 22 CO 0.15 -0.09 0.72 0.72 -1.32 0.00 0.00 175.29 175.47 2qwm n HIS 23 N 2.30 -1.94 -0.64 9.60 8.25 -1.26 -2.72 115.22 128.81 2qwm n HIS 23 Ca -0.16 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 2qwm n HIS 23 Cb 0.57 -3.91 0.00 0.00 1.12 0.00 0.00 29.99 27.77 2qwm n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qwm n GLY 24 N -1.69 1.15 3.11 -1.41 0.00 -1.26 -5.00 105.19 100.08 2qwm n GLY 24 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2qwm n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qwm s LYS 25 N -0.22 0.62 -0.11 1.61 -2.85 -1.10 -5.14 119.74 112.55 2qwm s LYS 25 Ca 0.00 -1.01 -0.20 0.00 -1.00 0.00 0.00 55.97 53.76 2qwm s LYS 25 Cb 0.00 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2qwm s LYS 25 CO 0.00 -0.14 0.58 0.08 0.10 0.00 0.00 175.35 175.96 2qwm s VAL 26 N -3.39 5.12 -0.24 1.79 1.01 -1.26 -1.45 120.40 121.98 2qwm s VAL 26 Ca 0.02 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 2qwm s VAL 26 Cb 0.04 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2qwm s VAL 26 CO -0.08 0.28 -0.01 -1.61 0.00 0.00 0.00 175.10 173.68 2qwm s GLU 27 N 0.81 3.38 -0.06 2.72 2.02 0.23 -4.95 118.70 122.84 2qwm s GLU 27 Ca 0.31 -0.64 -0.26 0.00 0.02 0.00 0.00 54.97 54.40 2qwm s GLU 27 Cb -0.16 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2qwm s GLU 27 CO 0.13 -0.23 0.81 0.42 0.02 0.00 0.00 175.26 176.41 2qwm s ILE 28 N 1.50 4.97 -0.23 -1.63 -1.09 -1.26 -0.97 121.20 122.49 2qwm s ILE 28 Ca 0.05 1.66 -0.15 0.00 -2.23 0.00 0.00 60.65 59.99 2qwm s ILE 28 Cb -0.15 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2qwm s ILE 28 CO -0.01 0.19 0.36 -0.63 -1.23 0.00 0.00 174.94 173.61 2qwm s ILE 29 N 1.09 5.21 0.35 2.92 1.01 -0.09 -5.00 121.20 126.69 2qwm s ILE 29 Ca 0.42 0.60 -0.27 0.00 0.00 0.00 0.00 60.65 61.40 2qwm s ILE 29 Cb -0.19 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 2qwm s ILE 29 CO 0.20 0.24 1.11 0.00 0.00 0.00 0.00 174.94 176.49 2qwm s ALA 30 N 1.50 3.24 0.98 9.38 0.00 -1.26 -4.67 121.76 130.94 2qwm s ALA 30 Ca 0.16 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 2qwm s ALA 30 Cb -0.15 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.69 2qwm s ALA 30 CO 0.08 -0.29 0.30 0.27 0.00 0.00 0.00 175.76 176.12 2qwm n ASN 31 N 0.48 0.03 -0.33 0.00 0.23 0.18 -4.83 115.26 111.02 2qwm n ASN 31 Ca 0.02 -1.12 0.18 0.00 -0.53 0.00 0.00 54.58 53.13 2qwm n ASN 31 Cb 0.47 -0.23 0.42 0.00 -2.08 0.00 0.00 39.78 38.35 2qwm n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2qwm h ASP 32 N -0.39 0.61 -0.39 0.53 3.32 -1.96 -0.25 116.42 117.88 2qwm h ASP 32 Ca -0.10 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qwm h ASP 32 Cb 0.27 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2qwm h ASP 32 CO 0.07 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 2qwm n GLN 33 N -4.70 2.10 -0.92 3.56 6.02 -1.26 -4.90 117.38 117.27 2qwm n GLN 33 Ca 0.24 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 2qwm n GLN 33 Cb 0.71 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.56 2qwm n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qwm n GLY 34 N 1.29 0.52 3.70 1.08 0.00 -0.10 -5.03 105.19 106.65 2qwm n GLY 34 Ca 0.17 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2qwm n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qwm s ASN 35 N -2.14 6.92 0.00 1.61 0.01 -1.26 -4.68 114.94 115.41 2qwm s ASN 35 Ca 0.00 1.11 0.28 0.00 -0.71 0.00 0.00 52.86 53.55 2qwm s ASN 35 Cb 0.00 -2.40 1.13 0.00 0.41 0.00 0.00 41.25 40.39 2qwm s ASN 35 CO 0.00 -0.17 1.85 0.54 -1.51 0.00 0.00 177.10 177.81 2qwm n ARG 36 N 4.15 0.02 -4.37 -0.60 1.74 -1.26 -0.65 116.66 115.69 2qwm n ARG 36 Ca -0.01 -0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 2qwm n ARG 36 Cb 0.51 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 2qwm n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2qwm s THR 37 N -2.98 2.03 -0.08 0.55 -4.23 -1.26 -4.56 115.64 105.11 2qwm s THR 37 Ca 0.14 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2qwm s THR 37 Cb 0.19 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 72.05 2qwm s THR 37 CO 0.55 -0.31 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.34 2qwm s THR 38 N -2.12 0.98 0.40 3.99 2.01 0.51 -4.91 115.64 116.49 2qwm s THR 38 Ca 0.20 -0.34 -0.27 0.00 0.31 0.00 0.00 61.69 61.58 2qwm s THR 38 Cb -0.06 -0.94 -0.10 0.00 0.01 0.00 0.00 72.50 71.41 2qwm s THR 38 CO 0.09 0.33 1.44 -2.65 -0.69 0.00 0.00 174.62 173.14 2qwm n PRO 39 N 4.21 2.46 -1.54 4.92 -0.02 -1.26 0.20 135.00 143.97 2qwm n PRO 39 Ca -0.20 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 61.75 2qwm n PRO 39 Cb 0.51 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2qwm n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qwm n SER 40 N 0.30 7.80 -4.27 2.55 7.64 0.23 -3.92 113.62 123.96 2qwm n SER 40 Ca 0.03 -2.74 -0.28 0.00 1.01 0.00 0.00 58.87 56.89 2qwm n SER 40 Cb 0.39 -1.53 -0.15 0.00 -1.01 0.00 0.00 64.21 61.91 2qwm n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qwm s TYR 41 N 1.60 1.99 -0.02 1.43 1.51 -1.26 -4.30 117.35 118.30 2qwm s TYR 41 Ca 0.62 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 2qwm s TYR 41 Cb 0.17 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.81 2qwm s TYR 41 CO -0.07 0.06 -0.06 0.08 -1.11 0.00 0.00 175.55 174.45 2qwm s VAL 42 N -0.70 0.52 0.05 0.71 1.01 -0.21 -1.30 120.40 120.48 2qwm s VAL 42 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2qwm s VAL 42 Cb -0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2qwm s VAL 42 CO 0.01 0.17 -0.16 0.00 0.00 0.00 0.00 175.10 175.12 2qwm s ALA 43 N 0.15 1.30 -0.12 5.51 0.00 0.37 0.76 121.76 129.74 2qwm s ALA 43 Ca -0.02 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2qwm s ALA 43 Cb -0.06 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2qwm s ALA 43 CO -0.00 0.24 -0.20 -0.06 0.00 0.00 0.00 175.76 175.74 2qwm s PHE 44 N -0.96 2.42 0.44 0.00 0.08 -0.36 -0.51 117.98 119.10 2qwm s PHE 44 Ca 0.02 -1.14 0.01 0.00 0.12 0.00 0.00 56.93 55.94 2qwm s PHE 44 Cb -0.09 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2qwm s PHE 44 CO 0.02 -0.52 0.02 0.25 -0.10 0.00 0.00 175.22 174.89 2qwm n THR 45 N 3.95 0.00 0.31 0.64 -2.24 -0.39 -4.79 114.28 111.76 2qwm n THR 45 Ca -0.20 -2.14 0.17 0.00 -2.27 0.00 0.00 64.05 59.62 2qwm n THR 45 Cb 0.52 0.49 0.98 0.00 -2.10 0.00 0.00 70.33 70.22 2qwm n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qwm h ASP 46 N 1.16 0.00 0.00 3.42 3.32 -1.94 -0.72 116.42 121.65 2qwm h ASP 46 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2qwm h ASP 46 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2qwm h ASP 46 CO 0.59 0.02 -0.93 0.35 -1.72 0.00 0.00 179.24 177.56 2qwm n THR 47 N -3.53 0.00 -3.99 0.35 -2.24 -1.26 -4.07 114.28 99.54 2qwm n THR 47 Ca -0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 2qwm n THR 47 Cb 0.11 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 67.80 2qwm n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2qwm s GLU 48 N -1.91 1.57 -0.19 -0.78 -1.05 -1.25 -4.97 118.70 110.12 2qwm s GLU 48 Ca 0.00 -1.25 -0.03 0.00 -0.15 0.00 0.00 54.97 53.54 2qwm s GLU 48 Cb 0.00 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.16 2qwm s GLU 48 CO 0.00 -0.66 -0.07 0.50 0.95 0.00 0.00 175.26 175.98 2qwm s ARG 49 N -3.99 3.40 -0.03 -4.83 3.52 -1.26 -1.26 118.95 114.50 2qwm s ARG 49 Ca 0.22 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2qwm s ARG 49 Cb -0.01 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 2qwm s ARG 49 CO 0.09 -0.04 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.02 2qwm s LEU 50 N 1.06 3.49 -0.01 -0.88 1.43 0.34 -4.96 118.68 119.14 2qwm s LEU 50 Ca 0.00 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2qwm s LEU 50 Cb -0.15 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 2qwm s LEU 50 CO -0.01 0.31 -0.06 -0.63 0.23 0.00 0.00 176.35 176.20 2qwm s ILE 51 N -1.00 0.46 0.00 -0.59 1.01 -1.26 -0.48 121.20 119.34 2qwm s ILE 51 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2qwm s ILE 51 Cb -0.11 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 41.95 2qwm s ILE 51 CO 0.07 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2qwm n GLY 52 N 3.05 0.46 0.20 6.18 0.00 -0.42 -4.09 105.19 110.57 2qwm n GLY 52 Ca -0.14 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 2qwm n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qwm h ASP 53 N 5.56 -0.18 -0.92 1.61 3.32 -1.90 -1.44 116.42 122.46 2qwm h ASP 53 Ca 0.00 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.28 2qwm h ASP 53 Cb 0.00 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.67 2qwm h ASP 53 CO 0.00 -0.06 0.55 0.00 -1.72 0.00 0.00 179.24 178.01 2qwm h ALA 54 N 1.45 1.37 0.01 3.45 0.00 -1.97 0.19 119.26 123.75 2qwm h ALA 54 Ca 0.26 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qwm h ALA 54 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qwm h ALA 54 CO -0.41 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 178.97 2qwm h ALA 55 N 1.51 -0.01 -0.66 0.00 0.00 -1.55 -3.22 119.26 115.33 2qwm h ALA 55 Ca 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2qwm h ALA 55 Cb 0.47 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2qwm h ALA 55 CO -0.27 -0.31 0.35 -0.22 0.00 0.00 0.00 179.25 178.79 2qwm h LYS 56 N -0.40 0.91 0.00 0.00 3.64 -0.88 -2.89 116.57 116.94 2qwm h LYS 56 Ca -0.00 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2qwm h LYS 56 Cb 0.39 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2qwm h LYS 56 CO 0.00 0.68 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.92 2qwm h ASN 57 N 0.92 0.00 -0.21 4.20 2.35 -0.65 -2.82 115.58 119.36 2qwm h ASN 57 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2qwm h ASN 57 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2qwm h ASN 57 CO -0.04 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 2qwm n GLN 58 N -3.37 2.64 -0.24 0.81 -0.00 -1.10 -4.77 117.38 111.35 2qwm n GLN 58 Ca -0.02 -2.54 -0.06 0.00 -0.00 0.00 0.00 57.00 54.38 2qwm n GLN 58 Cb 0.15 -1.61 0.05 0.00 -0.00 0.00 0.00 30.24 28.83 2qwm n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2qwm h VAL 59 N 1.41 1.19 0.00 -0.39 3.04 -1.51 -2.63 116.25 117.36 2qwm h VAL 59 Ca 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 66.70 65.24 2qwm h VAL 59 Cb 1.15 0.27 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2qwm h VAL 59 CO 0.12 0.20 -0.16 0.00 -1.01 0.00 0.00 177.57 176.72 2qwm h ALA 60 N 1.21 1.35 0.00 3.17 0.00 -1.86 -1.56 119.26 121.58 2qwm h ALA 60 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qwm h ALA 60 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qwm h ALA 60 CO -0.05 0.20 -0.66 0.00 0.00 0.00 0.00 179.25 178.74 2qwm n MET 61 N -3.79 0.13 -2.74 0.00 0.00 -1.02 -4.52 117.12 105.19 2qwm n MET 61 Ca -0.02 0.02 -0.10 0.00 0.00 0.00 0.00 57.70 57.61 2qwm n MET 61 Cb 0.26 -1.57 0.06 0.00 0.00 0.00 0.00 33.22 31.97 2qwm n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2qwm n ASN 62 N -1.75 0.03 0.12 3.17 5.15 -0.91 -5.02 115.26 116.06 2qwm n ASN 62 Ca 0.04 -2.75 -0.02 0.00 -0.60 0.00 0.00 54.58 51.26 2qwm n ASN 62 Cb 0.38 0.14 0.21 0.00 -0.53 0.00 0.00 39.78 39.98 2qwm n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qwm h PRO 63 N 2.69 0.11 0.00 1.20 0.13 -1.53 -2.86 132.00 131.74 2qwm h PRO 63 Ca -0.13 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2qwm h PRO 63 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qwm h PRO 63 CO 0.29 0.60 0.00 1.79 -0.23 0.00 0.00 178.00 180.46 2qwm h THR 64 N 0.09 0.00 -0.18 1.56 1.35 -1.87 -3.19 112.91 110.66 2qwm h THR 64 Ca -0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2qwm h THR 64 Cb 0.95 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2qwm h THR 64 CO 0.07 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.93 2qwm n ASN 65 N -2.55 2.94 -4.33 5.36 3.02 -1.10 -4.35 115.26 114.25 2qwm n ASN 65 Ca 0.04 -2.54 -0.36 0.00 -0.03 0.00 0.00 54.58 51.68 2qwm n ASN 65 Cb 0.37 -0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.09 2qwm n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qwm s THR 66 N -1.96 3.75 -0.11 3.41 2.01 -1.11 -1.22 115.64 120.42 2qwm s THR 66 Ca 0.27 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 2qwm s THR 66 Cb 0.20 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2qwm s THR 66 CO 0.08 0.17 0.03 -0.69 -0.69 0.00 0.00 174.62 173.53 2qwm s VAL 67 N 1.48 4.59 0.36 3.82 1.01 0.23 -4.69 120.40 127.20 2qwm s VAL 67 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2qwm s VAL 67 Cb -0.16 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2qwm s VAL 67 CO 0.01 0.59 0.50 0.72 0.00 0.00 0.00 175.10 176.92 2qwm s PHE 68 N -0.72 1.06 -1.91 5.22 -0.12 -1.26 -1.04 117.98 119.21 2qwm s PHE 68 Ca 0.12 -1.31 0.00 0.00 -0.05 0.00 0.00 56.93 55.69 2qwm s PHE 68 Cb -0.12 -0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.23 2qwm s PHE 68 CO 0.02 -1.18 0.00 -0.25 -0.05 0.00 0.00 175.22 173.76 2qwm n ASP 69 N -1.52 -5.83 0.21 1.98 9.92 -1.26 -4.86 116.55 115.19 2qwm n ASP 69 Ca 0.01 0.13 0.07 0.00 -0.53 0.00 0.00 54.79 54.46 2qwm n ASP 69 Cb 0.61 -4.92 0.57 0.00 -0.64 0.00 0.00 41.12 36.74 2qwm n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qwm h ALA 70 N 0.73 1.88 0.00 2.24 0.00 -1.86 -1.49 119.26 120.76 2qwm h ALA 70 Ca -0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2qwm h ALA 70 Cb 1.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2qwm h ALA 70 CO 0.60 0.09 -0.08 -0.22 0.00 0.00 0.00 179.25 179.65 2qwm h LYS 71 N 0.10 0.00 0.00 0.00 3.64 -1.89 -0.30 116.57 118.12 2qwm h LYS 71 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qwm h LYS 71 Cb 0.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2qwm h LYS 71 CO -0.00 0.08 -0.00 0.00 -2.27 0.00 0.00 179.45 177.25 2qwm h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.65 -3.29 114.38 114.42 2qwm h ARG 72 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2qwm h ARG 72 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2qwm h ARG 72 CO 0.01 0.00 -2.24 1.28 -1.07 0.00 0.00 179.97 177.96 2qwm n LEU 73 N -3.10 0.00 -4.69 3.04 4.77 -0.28 -4.83 117.00 111.90 2qwm n LEU 73 Ca 0.02 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.56 2qwm n LEU 73 Cb 0.38 0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2qwm n LEU 73 CO 0.29 0.37 1.20 0.00 -1.33 0.00 0.00 177.39 177.93 2qwm n ILE 74 N -2.61 0.41 -0.95 -0.08 3.06 -0.28 -1.78 119.36 117.13 2qwm n ILE 74 Ca -0.25 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 59.89 2qwm n ILE 74 Cb 1.00 -1.70 0.00 0.00 0.54 0.00 0.00 39.64 39.48 2qwm n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qwm n GLY 75 N 3.02 0.40 3.87 4.50 0.00 -1.26 -4.64 105.19 111.08 2qwm n GLY 75 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2qwm n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwm s ARG 76 N -0.65 2.70 0.10 1.61 0.52 -0.74 -4.14 118.95 118.36 2qwm s ARG 76 Ca 0.00 -1.34 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 2qwm s ARG 76 Cb 0.00 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 2qwm s ARG 76 CO 0.00 0.00 0.20 1.03 0.02 0.00 0.00 175.30 176.55 2qwm s ARG 77 N -4.06 3.26 0.24 3.54 0.52 -1.26 -4.41 118.95 116.78 2qwm s ARG 77 Ca 0.44 -0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 55.00 2qwm s ARG 77 Cb -0.06 -2.90 0.37 0.00 0.52 0.00 0.00 34.95 32.88 2qwm s ARG 77 CO 0.27 0.56 1.81 0.35 0.02 0.00 0.00 175.30 178.31 2qwm h PHE 78 N 2.75 0.84 0.00 -0.53 3.04 -0.72 -1.53 116.94 120.78 2qwm h PHE 78 Ca -0.47 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2qwm h PHE 78 Cb 1.18 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2qwm h PHE 78 CO 0.58 0.36 0.00 -0.25 -2.02 0.00 0.00 178.31 176.98 2qwm n ASP 79 N -4.74 0.00 -4.69 0.41 8.00 -1.26 -4.28 116.55 109.98 2qwm n ASP 79 Ca 0.13 -1.18 -0.44 0.00 0.71 0.00 0.00 54.79 54.01 2qwm n ASP 79 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 2qwm n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2qwm n ASP 80 N -0.90 3.05 -0.36 -2.24 -0.08 -0.58 -4.87 116.55 110.58 2qwm n ASP 80 Ca 0.19 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.65 2qwm n ASP 80 Cb 0.09 -1.47 0.20 0.00 2.34 0.00 0.00 41.12 42.27 2qwm n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qwm h ALA 81 N 4.43 1.42 -0.19 -1.67 0.00 -1.89 -1.29 119.26 120.06 2qwm h ALA 81 Ca -0.45 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2qwm h ALA 81 Cb 1.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2qwm h ALA 81 CO 0.77 0.33 0.08 0.28 0.00 0.00 0.00 179.25 180.72 2qwm h VAL 82 N 1.07 0.99 -0.14 0.00 2.07 -1.96 -1.76 116.25 116.52 2qwm h VAL 82 Ca 0.45 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.90 2qwm h VAL 82 Cb 0.31 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2qwm h VAL 82 CO -0.21 0.03 0.05 0.58 0.02 0.00 0.00 177.57 178.04 2qwm h VAL 83 N 0.19 1.16 -0.67 2.57 2.07 -1.69 -0.82 116.25 119.06 2qwm h VAL 83 Ca 0.08 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2qwm h VAL 83 Cb 0.03 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2qwm h VAL 83 CO -0.06 0.15 0.44 1.56 0.02 0.00 0.00 177.57 179.68 2qwm h GLN 84 N 0.06 0.86 -0.07 1.57 1.08 -1.22 -1.57 115.11 115.82 2qwm h GLN 84 Ca 0.05 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2qwm h GLN 84 Cb 0.19 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2qwm h GLN 84 CO -0.00 0.57 -0.29 1.03 -0.95 0.00 0.00 178.83 179.18 2qwm h SER 85 N 0.89 0.37 -0.57 1.46 0.87 -1.09 -3.30 113.55 112.18 2qwm h SER 85 Ca 0.25 -0.64 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 2qwm h SER 85 Cb -0.08 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2qwm h SER 85 CO -0.06 0.95 0.25 0.44 -0.53 0.00 0.00 176.83 177.89 2qwm h ASP 86 N -0.18 0.80 -0.64 6.23 3.32 -0.96 -3.11 116.42 121.88 2qwm h ASP 86 Ca -0.02 -0.10 0.12 0.00 0.02 0.00 0.00 57.03 57.05 2qwm h ASP 86 Cb 0.94 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2qwm h ASP 86 CO 0.06 0.71 0.43 0.24 -1.72 0.00 0.00 179.24 178.96 2qwm h MET 87 N 0.86 0.38 0.00 3.56 2.86 -1.37 -0.76 114.93 120.46 2qwm h MET 87 Ca 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2qwm h MET 87 Cb 0.16 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2qwm h MET 87 CO -0.02 0.25 0.00 1.63 1.06 0.00 0.00 176.91 179.83 2qwm n LYS 88 N -4.47 0.11 -0.00 1.72 5.02 -1.17 -2.79 118.16 116.57 2qwm n LYS 88 Ca 0.11 0.53 0.04 0.00 -2.02 0.00 0.00 58.31 56.97 2qwm n LYS 88 Cb 0.43 -1.79 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 2qwm n LYS 88 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2qwm n HIS 89 N -2.01 0.00 -3.43 2.13 8.25 -0.30 -5.00 115.22 114.87 2qwm n HIS 89 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2qwm n HIS 89 Cb 0.08 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 2qwm n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2qwm s TRP 90 N -1.89 3.68 -0.33 4.41 0.51 -1.12 -4.98 118.94 119.21 2qwm s TRP 90 Ca 0.03 0.99 0.27 0.00 -2.12 0.00 0.00 56.10 55.27 2qwm s TRP 90 Cb 0.06 -2.38 0.90 0.00 -0.81 0.00 0.00 33.47 31.24 2qwm s TRP 90 CO 0.35 0.50 1.79 -1.00 -0.51 0.00 0.00 176.95 178.08 2qwm h PRO 91 N 5.26 0.00 -6.75 4.98 0.13 -1.88 -3.45 132.00 130.29 2qwm h PRO 91 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 2qwm h PRO 91 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2qwm h PRO 91 CO 0.66 0.00 0.02 -0.59 -0.23 0.00 0.00 178.00 177.86 2qwm s PHE 92 N -3.36 3.50 0.00 1.56 -0.12 -1.26 -4.37 117.98 113.94 2qwm s PHE 92 Ca 0.05 0.83 -0.26 0.00 -0.05 0.00 0.00 56.93 57.51 2qwm s PHE 92 Cb 0.09 -2.28 -0.04 0.00 -0.63 0.00 0.00 43.02 40.15 2qwm s PHE 92 CO 0.56 -0.06 0.79 1.41 -0.05 0.00 0.00 175.22 177.87 2qwm s MET 93 N -4.02 4.50 -0.15 1.99 -2.45 -1.25 -5.01 119.30 112.90 2qwm s MET 93 Ca 0.47 1.09 -0.03 0.00 -1.25 0.00 0.00 55.69 55.98 2qwm s MET 93 Cb -0.10 -3.41 -0.02 0.00 1.25 0.00 0.00 34.83 32.55 2qwm s MET 93 CO 0.35 0.15 -0.07 0.08 1.05 0.00 0.00 175.02 176.57 2qwm s VAL 94 N 0.42 3.55 0.39 10.11 1.01 -1.26 -0.79 120.40 133.83 2qwm s VAL 94 Ca 0.41 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.99 2qwm s VAL 94 Cb -0.20 -2.54 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 2qwm s VAL 94 CO 0.23 0.49 -0.01 0.68 0.00 0.00 0.00 175.10 176.49 2qwm s VAL 95 N 0.49 2.10 -0.30 2.92 -7.23 0.15 -4.93 120.40 113.59 2qwm s VAL 95 Ca -0.05 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 57.98 2qwm s VAL 95 Cb -0.15 -2.89 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 2qwm s VAL 95 CO 0.03 -0.06 0.12 0.21 -0.31 0.00 0.00 175.10 175.09 2qwm s ASN 96 N -3.69 5.36 -0.48 4.85 2.47 -1.26 -0.86 114.94 121.33 2qwm s ASN 96 Ca 0.35 -0.55 -0.05 0.00 0.42 0.00 0.00 52.86 53.03 2qwm s ASN 96 Cb 0.07 -1.95 0.13 0.00 -1.45 0.00 0.00 41.25 38.05 2qwm s ASN 96 CO 0.18 -0.18 0.31 -0.62 -3.72 0.00 0.00 177.10 173.07 2qwm s ASP 97 N 1.58 5.43 -1.62 -4.21 -1.08 0.56 -4.77 116.67 112.56 2qwm s ASP 97 Ca 0.04 -2.18 -0.13 0.00 -0.52 0.00 0.00 52.55 49.77 2qwm s ASP 97 Cb -0.17 -1.90 0.11 0.00 -1.46 0.00 0.00 42.92 39.50 2qwm s ASP 97 CO 0.05 -0.56 0.64 0.00 0.52 0.00 0.00 175.17 175.82 2qwm n ALA 98 N 4.45 -1.50 0.00 3.66 0.00 -1.26 -1.29 120.51 124.57 2qwm n ALA 98 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2qwm n ALA 98 Cb 0.41 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2qwm n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwm n GLY 99 N -1.62 3.08 3.82 0.00 0.00 -1.26 -5.06 105.19 104.15 2qwm n GLY 99 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2qwm n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwm s ARG 100 N -0.45 3.91 0.35 1.61 0.52 -0.41 -0.02 118.95 124.46 2qwm s ARG 100 Ca 0.00 0.23 -0.26 0.00 -0.52 0.00 0.00 55.73 55.19 2qwm s ARG 100 Cb 0.00 -3.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 2qwm s ARG 100 CO 0.00 0.59 1.05 -1.25 0.02 0.00 0.00 175.30 175.70 2qwm s PRO 101 N -0.65 4.37 0.02 3.54 0.04 -1.26 -0.32 135.00 140.73 2qwm s PRO 101 Ca 0.20 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2qwm s PRO 101 Cb -0.15 -2.77 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 2qwm s PRO 101 CO 0.09 0.03 -0.10 0.15 0.04 0.00 0.00 177.00 177.21 2qwm s LYS 102 N -2.11 0.70 -0.08 4.56 1.02 -0.04 -4.33 119.74 119.46 2qwm s LYS 102 Ca 0.53 -0.50 -0.23 0.00 0.02 0.00 0.00 55.97 55.79 2qwm s LYS 102 Cb -0.24 -0.65 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2qwm s LYS 102 CO 0.31 0.17 0.67 0.08 -0.92 0.00 0.00 175.35 175.65 2qwm s VAL 103 N -0.59 5.06 -0.15 3.17 1.01 0.12 0.29 120.40 129.31 2qwm s VAL 103 Ca 0.00 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 2qwm s VAL 103 Cb -0.06 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2qwm s VAL 103 CO 0.00 0.25 -0.04 -1.58 0.00 0.00 0.00 175.10 173.73 2qwm s GLN 104 N 0.85 3.65 0.18 2.72 0.74 0.03 -0.33 119.66 127.51 2qwm s GLN 104 Ca 0.36 -0.53 -0.00 0.00 0.05 0.00 0.00 55.36 55.24 2qwm s GLN 104 Cb -0.17 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 2qwm s GLN 104 CO 0.17 0.25 0.07 0.14 -0.55 0.00 0.00 175.29 175.36 2qwm s VAL 105 N 0.34 0.27 -0.08 1.34 -7.23 0.23 -3.88 120.40 111.39 2qwm s VAL 105 Ca -0.04 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 57.97 2qwm s VAL 105 Cb -0.14 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2qwm s VAL 105 CO 0.03 -0.26 0.54 -1.61 -0.31 0.00 0.00 175.10 173.49 2qwm s GLU 106 N -4.05 4.33 -0.12 4.82 0.41 -1.26 -0.90 118.70 121.94 2qwm s GLU 106 Ca 0.30 0.58 -0.04 0.00 -0.41 0.00 0.00 54.97 55.41 2qwm s GLU 106 Cb 0.07 -3.41 0.06 0.00 -1.78 0.00 0.00 34.13 29.07 2qwm s GLU 106 CO 0.07 0.21 0.20 -0.47 -0.49 0.00 0.00 175.26 174.77 2qwm s TYR 107 N 0.42 -0.26 -1.57 1.61 5.04 0.12 -4.44 117.35 118.26 2qwm s TYR 107 Ca 0.29 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.42 2qwm s TYR 107 Cb -0.16 -0.22 0.10 0.00 0.35 0.00 0.00 41.96 42.03 2qwm s TYR 107 CO 0.13 -0.35 0.90 1.63 -1.34 0.00 0.00 175.55 176.53 2qwm n LYS 108 N 5.33 -4.75 -0.94 4.97 5.02 -0.28 -1.80 118.16 125.71 2qwm n LYS 108 Ca -0.05 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2qwm n LYS 108 Cb 0.50 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.17 2qwm n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qwm n GLY 109 N -1.61 0.83 3.31 0.72 0.00 -1.26 -4.98 105.19 102.19 2qwm n GLY 109 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2qwm n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qwm s GLU 110 N -0.06 1.33 -0.11 1.61 2.02 -0.75 -5.11 118.70 117.63 2qwm s GLU 110 Ca 0.00 -1.16 -0.30 0.00 0.02 0.00 0.00 54.97 53.53 2qwm s GLU 110 Cb 0.00 -1.62 -0.02 0.00 0.10 0.00 0.00 34.13 32.60 2qwm s GLU 110 CO 0.00 0.39 1.12 0.99 0.02 0.00 0.00 175.26 177.78 2qwm s THR 111 N -1.02 4.50 0.04 3.63 2.01 -1.26 0.10 115.64 123.65 2qwm s THR 111 Ca 0.09 1.80 0.04 0.00 0.31 0.00 0.00 61.69 63.94 2qwm s THR 111 Cb -0.10 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 2qwm s THR 111 CO 0.04 -0.04 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.27 2qwm s LYS 112 N 2.42 0.78 0.10 4.92 -0.14 -0.08 -4.95 119.74 122.78 2qwm s LYS 112 Ca 0.51 -0.73 0.09 0.00 -1.36 0.00 0.00 55.97 54.48 2qwm s LYS 112 Cb -0.21 -0.73 -0.03 0.00 -1.68 0.00 0.00 37.83 35.18 2qwm s LYS 112 CO 0.18 0.17 -0.23 -1.54 -0.76 0.00 0.00 175.35 173.17 2qwm s SER 113 N -1.23 2.74 -0.01 2.83 1.04 -1.26 -0.61 113.70 117.20 2qwm s SER 113 Ca -0.01 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2qwm s SER 113 Cb -0.08 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2qwm s SER 113 CO 0.01 0.11 -0.02 -0.36 0.98 0.00 0.00 173.24 173.96 2qwm s PHE 114 N -1.06 0.35 0.64 5.02 0.40 0.55 -4.95 117.98 118.93 2qwm s PHE 114 Ca 0.09 -0.05 -0.17 0.00 -0.60 0.00 0.00 56.93 56.20 2qwm s PHE 114 Cb -0.10 -0.30 -0.01 0.00 0.51 0.00 0.00 43.02 43.12 2qwm s PHE 114 CO 0.04 -0.06 1.16 0.71 0.70 0.00 0.00 175.22 177.77 2qwm s TYR 115 N 0.35 2.44 0.35 0.36 2.02 -1.26 -0.71 117.35 120.90 2qwm s TYR 115 Ca -0.03 1.55 0.11 0.00 -0.37 0.00 0.00 57.07 58.33 2qwm s TYR 115 Cb -0.06 -3.34 0.91 0.00 -0.40 0.00 0.00 41.96 39.07 2qwm s TYR 115 CO -0.01 -2.01 1.77 -1.35 -1.57 0.00 0.00 175.55 172.39 2qwm h PRO 116 N 0.41 0.56 0.00 -1.71 0.11 -1.91 -0.41 132.00 129.05 2qwm h PRO 116 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2qwm h PRO 116 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2qwm h PRO 116 CO 0.54 0.37 -0.27 1.05 -0.21 0.00 0.00 178.00 179.48 2qwm h GLU 117 N 0.58 0.00 -0.24 1.05 9.09 -1.91 0.09 114.58 123.24 2qwm h GLU 117 Ca 0.59 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.91 2qwm h GLU 117 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2qwm h GLU 117 CO -0.36 0.27 -0.19 0.93 0.05 0.00 0.00 179.01 179.72 2qwm h GLU 118 N 0.00 0.55 -0.29 1.06 5.08 -1.44 -0.46 114.58 119.08 2qwm h GLU 118 Ca -0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2qwm h GLU 118 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2qwm h GLU 118 CO 0.04 0.85 0.09 0.28 -1.00 0.00 0.00 179.01 179.27 2qwm h VAL 119 N 0.25 1.20 -0.10 3.13 2.07 -1.06 -2.56 116.25 119.18 2qwm h VAL 119 Ca 0.04 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2qwm h VAL 119 Cb 0.72 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2qwm h VAL 119 CO 0.05 0.21 -0.15 0.28 0.02 0.00 0.00 177.57 177.98 2qwm h SER 120 N 0.31 0.15 -0.10 0.57 0.02 -1.02 -1.81 113.55 111.67 2qwm h SER 120 Ca 0.09 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2qwm h SER 120 Cb 0.23 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2qwm h SER 120 CO -0.00 0.32 -0.03 0.77 -1.14 0.00 0.00 176.83 176.74 2qwm h SER 121 N 0.15 0.30 -0.35 3.07 4.64 -0.69 -0.14 113.55 120.53 2qwm h SER 121 Ca 0.03 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 2qwm h SER 121 Cb 0.37 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2qwm h SER 121 CO 0.02 0.39 -0.32 0.24 -0.87 0.00 0.00 176.83 176.29 2qwm h MET 122 N 0.32 0.83 -0.51 4.77 2.86 -0.95 0.22 114.93 122.47 2qwm h MET 122 Ca 0.07 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2qwm h MET 122 Cb 0.27 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2qwm h MET 122 CO 0.01 1.07 0.26 0.28 1.06 0.00 0.00 176.91 179.59 2qwm h VAL 123 N 0.62 1.18 -0.56 -2.22 2.07 -1.16 -2.14 116.25 114.04 2qwm h VAL 123 Ca 0.06 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2qwm h VAL 123 Cb 0.90 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qwm h VAL 123 CO 0.08 0.20 0.10 -0.07 0.02 0.00 0.00 177.57 177.91 2qwm h LEU 124 N 0.68 0.83 -0.56 2.57 3.38 -0.82 -1.58 115.31 119.81 2qwm h LEU 124 Ca 0.18 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2qwm h LEU 124 Cb 0.08 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2qwm h LEU 124 CO -0.03 0.83 0.22 0.74 0.09 0.00 0.00 178.44 180.29 2qwm h THR 125 N 0.84 0.82 -0.45 0.22 2.02 -0.36 0.17 112.91 116.17 2qwm h THR 125 Ca 0.18 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 2qwm h THR 125 Cb 0.35 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2qwm h THR 125 CO 0.00 0.07 0.05 0.50 0.37 0.00 0.00 175.52 176.51 2qwm h LYS 126 N 0.41 0.77 -0.65 6.66 1.63 -0.96 0.34 116.57 124.77 2qwm h LYS 126 Ca 0.28 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2qwm h LYS 126 Cb 0.30 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2qwm h LYS 126 CO -0.27 0.81 0.23 0.52 -3.45 0.00 0.00 179.45 177.29 2qwm h MET 127 N 0.63 0.98 -0.19 1.90 2.86 -0.96 0.37 114.93 120.52 2qwm h MET 127 Ca 0.13 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2qwm h MET 127 Cb 0.43 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2qwm h MET 127 CO 0.01 0.84 -0.02 -0.22 1.06 0.00 0.00 176.91 178.59 2qwm h LYS 128 N 0.92 0.04 -0.38 1.72 3.64 -0.42 -1.96 116.57 120.13 2qwm h LYS 128 Ca 0.21 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2qwm h LYS 128 Cb 0.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2qwm h LYS 128 CO -0.01 0.02 -0.02 0.93 -2.27 0.00 0.00 179.45 178.10 2qwm h GLU 129 N 0.04 0.60 -0.16 1.90 5.08 -0.63 -1.16 114.58 120.25 2qwm h GLU 129 Ca 0.09 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2qwm h GLU 129 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2qwm h GLU 129 CO -0.17 0.64 0.11 0.82 -1.00 0.00 0.00 179.01 179.40 2qwm h ILE 130 N 0.57 1.04 -0.77 3.13 2.04 -0.69 -0.40 117.51 122.43 2qwm h ILE 130 Ca 0.12 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2qwm h ILE 130 Cb 0.39 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2qwm h ILE 130 CO 0.02 0.04 0.32 0.00 0.00 0.00 0.00 178.15 178.52 2qwm h ALA 131 N 1.06 1.00 -0.29 1.87 0.00 -1.08 -2.74 119.26 119.08 2qwm h ALA 131 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2qwm h ALA 131 Cb -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qwm h ALA 131 CO -0.01 0.62 -0.16 0.93 0.00 0.00 0.00 179.25 180.63 2qwm h GLU 132 N 1.11 0.52 -0.74 0.00 5.08 -0.99 0.17 114.58 119.73 2qwm h GLU 132 Ca 0.26 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2qwm h GLU 132 Cb 0.20 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2qwm h GLU 132 CO -0.02 0.67 0.29 0.00 -1.00 0.00 0.00 179.01 178.94 2qwm h ALA 133 N 1.36 1.11 0.02 3.43 0.00 -0.86 -0.83 119.26 123.49 2qwm h ALA 133 Ca 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2qwm h ALA 133 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qwm h ALA 133 CO 0.04 0.63 -0.18 -0.92 0.00 0.00 0.00 179.25 178.82 2qwm h TYR 134 N 1.07 0.14 0.00 0.00 3.20 -1.19 -3.37 116.97 116.82 2qwm h TYR 134 Ca 0.25 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2qwm h TYR 134 Cb 0.21 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2qwm h TYR 134 CO 0.02 1.00 -0.39 -0.07 -1.64 0.00 0.00 178.16 177.08 2qwm h LEU 135 N -0.77 0.00 0.46 2.82 3.38 -0.97 -3.47 115.31 116.77 2qwm h LEU 135 Ca -0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2qwm h LEU 135 Cb 1.06 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2qwm h LEU 135 CO 0.03 0.39 -0.18 0.61 0.09 0.00 0.00 178.44 179.39 2qwm n GLY 136 N 0.73 1.09 3.02 0.83 0.00 -0.32 -5.00 105.19 105.55 2qwm n GLY 136 Ca 0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2qwm n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwm s LYS 137 N -2.82 0.43 0.23 1.61 1.02 -1.25 -5.09 119.74 113.87 2qwm s LYS 137 Ca 0.00 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 54.87 2qwm s LYS 137 Cb 0.00 0.09 -0.11 0.00 -0.52 0.00 0.00 37.83 37.30 2qwm s LYS 137 CO 0.00 -0.06 1.56 0.99 -0.92 0.00 0.00 175.35 176.92 2qwm s THR 138 N -2.21 2.41 -0.21 2.17 2.01 -1.26 -4.49 115.64 114.07 2qwm s THR 138 Ca -0.08 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.20 2qwm s THR 138 Cb -0.04 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 2qwm s THR 138 CO -0.04 0.04 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.20 2qwm s VAL 139 N 0.54 3.41 0.00 3.82 1.01 -1.26 -4.51 120.40 123.40 2qwm s VAL 139 Ca 0.66 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2qwm s VAL 139 Cb -0.45 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2qwm s VAL 139 CO 0.39 0.43 0.00 0.41 0.00 0.00 0.00 175.10 176.33 2qwm n THR 140 N 4.60 0.01 -2.79 3.92 -1.04 -1.26 -4.90 114.28 112.81 2qwm n THR 140 Ca -0.18 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 2qwm n THR 140 Cb 0.51 -1.34 -0.05 0.00 -1.82 0.00 0.00 70.33 67.63 2qwm n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2qwm s ASN 141 N -5.01 7.43 -0.06 8.00 0.02 -1.26 -0.27 114.94 123.79 2qwm s ASN 141 Ca 0.00 1.70 -0.14 0.00 -1.02 0.00 0.00 52.86 53.41 2qwm s ASN 141 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 41.25 38.74 2qwm s ASN 141 CO 0.00 -0.04 0.32 0.00 0.02 0.00 0.00 177.10 177.40 2qwm s ALA 142 N -0.02 -0.80 -0.22 0.60 0.00 -0.64 -1.50 121.76 119.18 2qwm s ALA 142 Ca 0.45 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 2qwm s ALA 142 Cb -0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2qwm s ALA 142 CO 0.28 -0.22 0.14 0.08 0.00 0.00 0.00 175.76 176.04 2qwm s VAL 143 N -0.74 5.31 -0.05 0.00 1.01 -0.35 -0.81 120.40 124.78 2qwm s VAL 143 Ca -0.08 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2qwm s VAL 143 Cb -0.04 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2qwm s VAL 143 CO 0.03 0.40 -0.17 -0.69 0.00 0.00 0.00 175.10 174.66 2qwm s VAL 144 N 0.71 2.82 0.17 2.92 1.01 -1.00 -0.63 120.40 126.40 2qwm s VAL 144 Ca 0.07 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2qwm s VAL 144 Cb -0.12 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2qwm s VAL 144 CO 0.01 0.58 0.26 0.42 0.00 0.00 0.00 175.10 176.38 2qwm s THR 145 N -0.59 5.13 0.06 3.92 -4.23 -0.83 -2.01 115.64 117.09 2qwm s THR 145 Ca 0.08 -0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 59.71 2qwm s THR 145 Cb -0.11 -3.66 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 2qwm s THR 145 CO 0.01 -0.14 0.11 0.68 -0.54 0.00 0.00 174.62 174.74 2qwm s VAL 146 N -1.79 0.16 0.54 2.29 -7.23 -0.56 -4.34 120.40 109.47 2qwm s VAL 146 Ca 0.34 -1.29 -0.22 0.00 -1.81 0.00 0.00 61.98 59.00 2qwm s VAL 146 Cb -0.10 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 2qwm s VAL 146 CO 0.27 -0.71 1.34 -2.65 -0.31 0.00 0.00 175.10 173.04 2qwm n PRO 147 N 0.28 1.68 0.03 4.82 -0.02 -1.26 -0.27 135.00 140.24 2qwm n PRO 147 Ca -0.16 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.09 2qwm n PRO 147 Cb 0.61 -2.55 0.63 0.00 -0.02 0.00 0.00 33.50 32.17 2qwm n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qwm h ALA 148 N 1.43 2.29 0.00 3.55 0.00 -1.94 -1.44 119.26 123.15 2qwm h ALA 148 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qwm h ALA 148 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2qwm h ALA 148 CO 0.57 -0.41 0.00 2.48 0.00 0.00 0.00 179.25 181.89 2qwm n TYR 149 N -4.43 0.00 -1.75 0.00 0.18 -1.26 -4.85 117.16 105.04 2qwm n TYR 149 Ca 0.07 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.43 2qwm n TYR 149 Cb 0.45 -0.38 -0.03 0.00 -0.38 0.00 0.00 39.34 39.01 2qwm n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2qwm s PHE 150 N -2.75 2.90 0.82 -3.48 0.40 -0.54 -5.02 117.98 110.31 2qwm s PHE 150 Ca 0.20 0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.85 2qwm s PHE 150 Cb 0.18 -4.11 0.18 0.00 0.51 0.00 0.00 43.02 39.78 2qwm s PHE 150 CO 0.44 -4.15 1.12 0.27 0.70 0.00 0.00 175.22 173.60 2qwm n ASN 151 N 3.77 0.40 0.11 1.36 0.23 -1.26 -4.81 115.26 115.06 2qwm n ASN 151 Ca 0.15 -1.60 -0.01 0.00 -0.53 0.00 0.00 54.58 52.59 2qwm n ASN 151 Cb 0.36 -0.82 0.25 0.00 -2.08 0.00 0.00 39.78 37.48 2qwm n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2qwm h ASP 152 N -1.29 0.21 -0.42 0.53 3.32 -1.98 -0.89 116.42 115.89 2qwm h ASP 152 Ca -0.36 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2qwm h ASP 152 Cb 1.08 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2qwm h ASP 152 CO 0.29 0.59 0.22 0.28 -1.72 0.00 0.00 179.24 178.89 2qwm h SER 153 N 0.17 0.54 -0.43 6.45 0.02 -1.95 0.19 113.55 118.55 2qwm h SER 153 Ca 0.02 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 2qwm h SER 153 Cb 0.78 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2qwm h SER 153 CO 0.06 0.50 -0.10 1.56 -1.14 0.00 0.00 176.83 177.71 2qwm h GLN 154 N 0.55 0.83 -0.12 3.45 4.20 -1.65 -0.96 115.11 121.41 2qwm h GLN 154 Ca 0.15 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2qwm h GLN 154 Cb 0.08 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2qwm h GLN 154 CO -0.02 0.94 0.07 0.00 -0.67 0.00 0.00 178.83 179.15 2qwm h ARG 155 N 0.66 0.17 -0.43 1.46 3.08 -1.08 -1.93 114.38 116.32 2qwm h ARG 155 Ca 0.11 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2qwm h ARG 155 Cb 0.63 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2qwm h ARG 155 CO 0.04 0.19 0.23 0.37 -1.07 0.00 0.00 179.97 179.74 2qwm h GLN 156 N 0.10 0.46 -0.32 0.04 5.75 -0.55 -0.76 115.11 119.83 2qwm h GLN 156 Ca 0.04 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2qwm h GLN 156 Cb 0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2qwm h GLN 156 CO -0.01 0.30 -0.07 0.00 -2.65 0.00 0.00 178.83 176.41 2qwm h ALA 157 N 1.21 1.29 -0.20 3.38 0.00 -1.12 0.66 119.26 124.48 2qwm h ALA 157 Ca 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2qwm h ALA 157 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qwm h ALA 157 CO -0.10 0.48 -0.10 1.15 0.00 0.00 0.00 179.25 180.67 2qwm h THR 158 N 0.49 1.31 -0.54 0.00 2.02 -1.03 -0.33 112.91 114.84 2qwm h THR 158 Ca 0.10 -1.17 0.08 0.00 0.77 0.00 0.00 66.41 66.19 2qwm h THR 158 Cb 0.42 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.42 2qwm h THR 158 CO 0.02 0.35 0.16 0.50 0.37 0.00 0.00 175.52 176.93 2qwm h LYS 159 N 0.11 0.32 -0.97 6.66 3.11 -0.82 -2.29 116.57 122.70 2qwm h LYS 159 Ca 0.04 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.89 2qwm h LYS 159 Cb 0.59 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.70 2qwm h LYS 159 CO 0.03 0.21 0.64 -0.44 -2.81 0.00 0.00 179.45 177.08 2qwm h ASP 160 N 0.33 1.07 -0.53 4.20 3.32 -0.62 -0.89 116.42 123.29 2qwm h ASP 160 Ca 0.27 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.36 2qwm h ASP 160 Cb 0.33 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2qwm h ASP 160 CO -0.30 0.74 0.24 0.00 -1.72 0.00 0.00 179.24 178.20 2qwm h ALA 161 N 1.43 0.67 -0.04 3.45 0.00 -0.52 -0.34 119.26 123.91 2qwm h ALA 161 Ca 0.38 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2qwm h ALA 161 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qwm h ALA 161 CO -0.11 -0.14 -0.01 0.78 0.00 0.00 0.00 179.25 179.78 2qwm h GLY 162 N 0.45 0.03 0.65 0.00 0.00 -0.81 -2.13 103.07 101.27 2qwm h GLY 162 Ca 0.24 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.64 2qwm h GLY 162 CO -0.21 -0.02 0.17 -0.84 0.00 0.00 0.00 176.54 175.65 2qwm h THR 163 N -0.00 0.89 -0.84 4.70 2.02 -0.88 0.45 112.91 119.24 2qwm h THR 163 Ca 0.02 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.13 2qwm h THR 163 Cb 0.03 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 2qwm h THR 163 CO -0.04 0.06 0.55 0.40 0.37 0.00 0.00 175.52 176.86 2qwm h ILE 164 N 0.35 1.11 0.00 3.11 2.04 -0.98 0.47 117.51 123.61 2qwm h ILE 164 Ca 0.20 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2qwm h ILE 164 Cb 0.17 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2qwm h ILE 164 CO -0.19 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2qwm n ALA 165 N -2.41 2.37 -1.00 1.87 0.00 -0.67 -4.87 120.51 115.80 2qwm n ALA 165 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qwm n ALA 165 Cb 0.14 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 2qwm n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwm n GLY 166 N 0.47 0.48 3.75 0.00 0.00 0.16 -4.77 105.19 105.28 2qwm n GLY 166 Ca 0.16 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2qwm n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qwm s LEU 167 N -0.01 4.49 -0.56 0.99 1.43 0.06 -4.83 118.68 120.24 2qwm s LEU 167 Ca 0.00 1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 54.35 2qwm s LEU 167 Cb 0.00 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 43.02 2qwm s LEU 167 CO 0.00 0.07 0.94 0.21 0.23 0.00 0.00 176.35 177.80 2qwm s ASN 168 N -0.34 6.32 -0.58 2.29 3.04 0.62 -3.42 114.94 122.88 2qwm s ASN 168 Ca 0.38 -0.42 -0.27 0.00 0.04 0.00 0.00 52.86 52.59 2qwm s ASN 168 Cb -0.21 -2.43 0.03 0.00 -1.54 0.00 0.00 41.25 37.10 2qwm s ASN 168 CO 0.24 -1.25 1.10 -0.69 -3.04 0.00 0.00 177.10 173.46 2qwm s VAL 169 N 3.95 4.15 0.20 -5.21 1.01 -1.26 -1.62 120.40 121.62 2qwm s VAL 169 Ca 0.29 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 2qwm s VAL 169 Cb -0.13 -4.67 0.14 0.00 0.00 0.00 0.00 36.38 31.72 2qwm s VAL 169 CO 0.18 -1.28 1.78 -0.07 0.00 0.00 0.00 175.10 175.71 2qwm h LEU 170 N 11.62 1.01 -7.00 3.92 4.07 -1.36 -3.46 115.31 124.10 2qwm h LEU 170 Ca -0.26 -0.16 0.08 0.00 0.08 0.00 0.00 57.88 57.63 2qwm h LEU 170 Cb 1.06 -0.26 -0.24 0.00 1.08 0.00 0.00 40.66 42.30 2qwm h LEU 170 CO 1.15 0.89 0.54 -0.60 -1.08 0.00 0.00 178.44 179.34 2qwm s ARG 171 N -5.62 0.55 -0.29 1.13 3.52 -1.26 -5.06 118.95 111.92 2qwm s ARG 171 Ca -0.13 0.25 -0.11 0.00 -0.13 0.00 0.00 55.73 55.61 2qwm s ARG 171 Cb 0.15 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.76 2qwm s ARG 171 CO 0.82 -0.15 0.20 0.42 -0.81 0.00 0.00 175.30 175.78 2qwm s ILE 172 N -0.76 5.31 0.21 4.11 -1.09 -1.26 -2.36 121.20 125.36 2qwm s ILE 172 Ca -0.00 0.11 0.12 0.00 -2.23 0.00 0.00 60.65 58.64 2qwm s ILE 172 Cb -0.02 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 2qwm s ILE 172 CO -0.01 0.20 -0.23 0.27 -1.23 0.00 0.00 174.94 173.95 2qwm s ILE 173 N 1.76 2.38 0.30 2.92 -4.36 -0.85 -4.98 121.20 118.36 2qwm s ILE 173 Ca 0.07 -2.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.05 2qwm s ILE 173 Cb -0.16 -2.17 -0.10 0.00 1.25 0.00 0.00 42.46 41.28 2qwm s ILE 173 CO 0.11 -0.18 1.21 0.20 0.24 0.00 0.00 174.94 176.52 2qwm s ASN 174 N -2.87 7.01 0.16 4.36 0.01 -1.26 -1.50 114.94 120.86 2qwm s ASN 174 Ca 0.23 2.47 -0.22 0.00 -0.71 0.00 0.00 52.86 54.63 2qwm s ASN 174 Cb -0.07 -2.64 0.06 0.00 0.41 0.00 0.00 41.25 39.01 2qwm s ASN 174 CO 0.11 -0.35 1.62 -0.33 -1.51 0.00 0.00 177.10 176.63 2qwm h GLU 175 N 3.74 -0.22 -0.42 -0.60 5.08 -0.95 -0.32 114.58 120.88 2qwm h GLU 175 Ca -0.48 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2qwm h GLU 175 Cb 1.22 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2qwm h GLU 175 CO 0.67 -0.15 0.28 -1.00 -1.00 0.00 0.00 179.01 177.81 2qwm h PRO 176 N -0.23 0.51 -0.29 2.33 0.13 -1.93 -1.10 132.00 131.40 2qwm h PRO 176 Ca 0.16 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 2qwm h PRO 176 Cb 0.50 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2qwm h PRO 176 CO -0.47 0.34 0.11 1.15 -0.23 0.00 0.00 178.00 178.89 2qwm h THR 177 N 0.52 1.19 -0.48 1.56 2.02 -1.74 -1.72 112.91 114.26 2qwm h THR 177 Ca 0.16 -0.58 0.09 0.00 0.77 0.00 0.00 66.41 66.85 2qwm h THR 177 Cb 0.01 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2qwm h THR 177 CO -0.04 0.20 0.06 0.00 0.37 0.00 0.00 175.52 176.11 2qwm h ALA 178 N 0.95 0.50 -0.54 6.16 0.00 -0.53 -0.07 119.26 125.73 2qwm h ALA 178 Ca 0.10 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2qwm h ALA 178 Cb 0.20 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2qwm h ALA 178 CO -0.01 -0.35 0.35 0.00 0.00 0.00 0.00 179.25 179.25 2qwm h ALA 179 N 1.40 0.68 -0.43 0.00 0.00 -1.01 0.08 119.26 119.98 2qwm h ALA 179 Ca 0.24 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2qwm h ALA 179 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qwm h ALA 179 CO -0.35 0.11 -0.17 0.00 0.00 0.00 0.00 179.25 178.83 2qwm h ALA 180 N 1.20 0.89 -0.68 0.00 0.00 -0.97 -2.73 119.26 116.98 2qwm h ALA 180 Ca 0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2qwm h ALA 180 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2qwm h ALA 180 CO -0.05 0.63 0.32 0.82 0.00 0.00 0.00 179.25 180.97 2qwm h ILE 181 N 0.72 1.23 -1.00 0.00 2.04 -0.64 -1.76 117.51 118.11 2qwm h ILE 181 Ca 0.11 -0.65 0.21 0.00 1.00 0.00 0.00 64.86 65.53 2qwm h ILE 181 Cb 0.69 0.41 -0.10 0.00 -0.74 0.00 0.00 36.82 37.07 2qwm h ILE 181 CO 0.05 0.27 0.62 0.00 0.00 0.00 0.00 178.15 179.09 2qwm h ALA 182 N 1.15 1.85 -0.40 1.87 0.00 -0.68 -0.08 119.26 122.96 2qwm h ALA 182 Ca 0.23 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2qwm h ALA 182 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qwm h ALA 182 CO -0.03 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 179.65 2qwm n TYR 183 N -4.74 0.52 -2.89 0.00 4.01 -0.96 -4.94 117.16 108.16 2qwm n TYR 183 Ca 0.24 -0.26 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 2qwm n TYR 183 Cb 0.67 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.73 2qwm n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qwm n GLY 184 N 1.44 -0.39 0.02 2.72 0.00 -0.04 -4.88 105.19 104.05 2qwm n GLY 184 Ca 0.19 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2qwm n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qwm n LEU 185 N -3.56 0.11 -0.28 0.99 4.77 -0.71 -1.81 117.00 116.50 2qwm n LEU 185 Ca -0.11 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.52 2qwm n LEU 185 Cb 0.61 -0.48 0.46 0.00 -2.33 0.00 0.00 43.42 41.68 2qwm n LEU 185 CO 0.41 -0.08 0.75 -0.90 -1.33 0.00 0.00 177.39 176.24 2qwm n ASP 186 N -1.60 1.04 -0.33 -1.43 5.75 -1.26 -4.38 116.55 114.35 2qwm n ASP 186 Ca 0.06 -1.00 0.07 0.00 -0.01 0.00 0.00 54.79 53.91 2qwm n ASP 186 Cb 0.32 0.07 0.15 0.00 -1.03 0.00 0.00 41.12 40.62 2qwm n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qwm n LYS 187 N -0.49 2.16 -3.09 0.11 4.76 -0.75 -4.73 118.16 116.13 2qwm n LYS 187 Ca 0.14 -2.41 -0.37 0.00 -2.87 0.00 0.00 58.31 52.80 2qwm n LYS 187 Cb 0.33 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 2qwm n LYS 187 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2qwm s LYS 188 N -2.36 4.31 -0.30 1.97 -0.14 -1.25 -5.01 119.74 116.95 2qwm s LYS 188 Ca 0.28 0.91 -0.29 0.00 -1.36 0.00 0.00 55.97 55.51 2qwm s LYS 188 Cb 0.23 -2.98 -0.01 0.00 -1.68 0.00 0.00 37.83 33.39 2qwm s LYS 188 CO 0.05 0.45 1.52 0.08 -0.76 0.00 0.00 175.35 176.69 2qwm s VAL 189 N -1.42 3.82 -5.00 3.17 1.01 -1.26 -4.80 120.40 115.91 2qwm s VAL 189 Ca 0.40 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2qwm s VAL 189 Cb -0.18 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2qwm s VAL 189 CO 0.22 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2qwm n GLY 190 N 4.79 -1.11 0.00 4.51 0.00 -1.26 -5.14 105.19 106.97 2qwm n GLY 190 Ca 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2qwm n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qwm n ALA 191 N -0.23 0.00 -1.71 4.61 0.00 -1.26 -4.99 120.51 116.92 2qwm n ALA 191 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2qwm n ALA 191 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qwm n ALA 191 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2qwm s GLU 192 N 1.64 3.36 -0.08 0.00 1.03 -1.26 -4.78 118.70 118.61 2qwm s GLU 192 Ca 0.00 1.44 0.02 0.00 0.03 0.00 0.00 54.97 56.46 2qwm s GLU 192 Cb 0.00 -2.02 0.01 0.00 -0.80 0.00 0.00 34.13 31.32 2qwm s GLU 192 CO 0.00 -0.81 -0.14 1.03 -1.33 0.00 0.00 175.26 174.01 2qwm s ARG 193 N -3.56 1.95 -0.25 -4.83 0.52 -0.18 -4.95 118.95 107.66 2qwm s ARG 193 Ca 0.69 -0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 55.22 2qwm s ARG 193 Cb -0.20 -1.62 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 2qwm s ARG 193 CO 0.29 0.01 0.56 -0.80 0.02 0.00 0.00 175.30 175.38 2qwm s ASN 194 N 0.75 6.50 -0.11 0.23 0.02 -1.26 -0.57 114.94 120.49 2qwm s ASN 194 Ca -0.12 0.61 0.03 0.00 -1.02 0.00 0.00 52.86 52.36 2qwm s ASN 194 Cb -0.16 -2.30 0.00 0.00 0.02 0.00 0.00 41.25 38.81 2qwm s ASN 194 CO 0.03 -0.30 -0.23 -0.69 0.02 0.00 0.00 177.10 175.93 2qwm s VAL 195 N 2.27 2.00 -0.24 1.60 1.01 1.00 0.29 120.40 128.32 2qwm s VAL 195 Ca 0.23 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2qwm s VAL 195 Cb -0.16 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2qwm s VAL 195 CO 0.09 0.54 0.12 -0.22 0.00 0.00 0.00 175.10 175.64 2qwm s LEU 196 N 0.54 3.84 -0.26 3.92 0.20 0.10 -0.74 118.68 126.28 2qwm s LEU 196 Ca -0.14 -0.02 -0.09 0.00 0.69 0.00 0.00 54.13 54.57 2qwm s LEU 196 Cb -0.17 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.52 2qwm s LEU 196 CO 0.05 0.03 0.13 -0.63 -0.29 0.00 0.00 176.35 175.64 2qwm s ILE 197 N 1.28 4.86 -0.37 6.68 -1.09 0.88 -0.57 121.20 132.86 2qwm s ILE 197 Ca 0.06 0.02 -0.05 0.00 -2.23 0.00 0.00 60.65 58.45 2qwm s ILE 197 Cb -0.14 -3.30 0.07 0.00 -1.58 0.00 0.00 42.46 37.51 2qwm s ILE 197 CO 0.05 0.29 0.14 0.12 -1.23 0.00 0.00 174.94 174.32 2qwm s PHE 198 N 1.66 3.38 -0.34 3.97 2.19 -0.19 -1.36 117.98 127.28 2qwm s PHE 198 Ca 0.07 -1.86 0.04 0.00 0.33 0.00 0.00 56.93 55.50 2qwm s PHE 198 Cb -0.15 -2.68 0.10 0.00 -1.31 0.00 0.00 43.02 38.98 2qwm s PHE 198 CO 0.07 -0.85 0.06 0.34 1.83 0.00 0.00 175.22 176.67 2qwm s ASP 199 N 1.66 4.70 -0.35 6.13 -1.08 -0.09 -1.11 116.67 126.53 2qwm s ASP 199 Ca 0.01 -2.12 -0.05 0.00 -0.52 0.00 0.00 52.55 49.88 2qwm s ASP 199 Cb -0.21 -1.56 0.06 0.00 -1.46 0.00 0.00 42.92 39.75 2qwm s ASP 199 CO -0.00 -0.38 0.11 -0.22 0.52 0.00 0.00 175.17 175.19 2qwm s LEU 200 N 0.96 4.47 0.00 -1.34 2.96 -0.78 -0.09 118.68 124.85 2qwm s LEU 200 Ca 0.11 -1.39 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 2qwm s LEU 200 Cb -0.19 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2qwm s LEU 200 CO -0.10 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.17 2qwm n GLY 201 N 4.73 1.98 0.09 7.98 0.00 -0.02 -1.92 105.19 118.02 2qwm n GLY 201 Ca -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 2qwm n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwm h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.91 0.25 103.07 101.39 2qwm h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qwm h GLY 202 CO 0.00 0.00 -0.39 0.61 0.00 0.00 0.00 176.54 176.76 2qwm n GLY 203 N 1.39 0.09 3.18 4.60 0.00 -1.26 -1.05 105.19 112.14 2qwm n GLY 203 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2qwm n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qwm s THR 204 N -0.82 1.12 -0.19 2.61 -4.23 -1.11 -2.42 115.64 110.61 2qwm s THR 204 Ca 0.00 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2qwm s THR 204 Cb 0.00 -1.20 0.03 0.00 1.34 0.00 0.00 72.50 72.67 2qwm s THR 204 CO 0.00 -0.31 -0.15 0.12 -0.54 0.00 0.00 174.62 173.73 2qwm s PHE 205 N -1.61 2.60 -0.13 3.99 5.36 0.14 -0.84 117.98 127.49 2qwm s PHE 205 Ca 0.01 -1.61 0.02 0.00 -0.96 0.00 0.00 56.93 54.39 2qwm s PHE 205 Cb -0.08 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2qwm s PHE 205 CO 0.02 -0.77 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.33 2qwm s ASP 206 N 1.34 2.77 -0.17 6.13 1.01 0.87 -0.77 116.67 127.84 2qwm s ASP 206 Ca 0.02 -0.52 -0.04 0.00 0.71 0.00 0.00 52.55 52.72 2qwm s ASP 206 Cb -0.14 -1.26 -0.02 0.00 1.01 0.00 0.00 42.92 42.50 2qwm s ASP 206 CO -0.10 0.02 -0.03 -0.69 0.21 0.00 0.00 175.17 174.57 2qwm s VAL 207 N 1.06 3.84 -0.05 -1.27 1.01 0.76 -0.91 120.40 124.85 2qwm s VAL 207 Ca -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2qwm s VAL 207 Cb -0.14 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2qwm s VAL 207 CO -0.05 0.47 -0.10 -0.44 0.00 0.00 0.00 175.10 174.98 2qwm s SER 208 N 0.60 1.46 -0.25 3.32 0.01 -0.46 -0.61 113.70 117.77 2qwm s SER 208 Ca -0.02 -0.23 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 2qwm s SER 208 Cb -0.14 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 2qwm s SER 208 CO 0.02 0.04 0.03 -0.63 0.41 0.00 0.00 173.24 173.12 2qwm s ILE 209 N 0.49 3.93 -0.07 1.44 1.01 -0.38 -0.09 121.20 127.53 2qwm s ILE 209 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2qwm s ILE 209 Cb -0.13 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2qwm s ILE 209 CO 0.02 0.33 -0.05 -0.76 0.00 0.00 0.00 174.94 174.47 2qwm s LEU 210 N 1.55 3.26 -0.32 2.97 1.43 0.08 -0.40 118.68 127.25 2qwm s LEU 210 Ca 0.06 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2qwm s LEU 210 Cb -0.15 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2qwm s LEU 210 CO 0.01 0.37 0.07 -0.89 0.23 0.00 0.00 176.35 176.13 2qwm s THR 211 N -0.83 3.51 -0.26 5.49 2.01 0.32 -0.00 115.64 125.88 2qwm s THR 211 Ca 0.13 -1.21 -0.10 0.00 0.31 0.00 0.00 61.69 60.82 2qwm s THR 211 Cb -0.11 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2qwm s THR 211 CO 0.02 -0.14 0.15 -0.63 -0.69 0.00 0.00 174.62 173.32 2qwm s ILE 212 N 1.35 5.12 -0.22 1.82 1.01 0.26 -1.83 121.20 128.71 2qwm s ILE 212 Ca -0.03 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 2qwm s ILE 212 Cb -0.19 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 38.93 2qwm s ILE 212 CO 0.01 0.31 0.56 -0.70 0.00 0.00 0.00 174.94 175.12 2qwm s GLU 213 N 1.43 0.63 -1.53 2.79 2.12 -0.75 -1.01 118.70 122.38 2qwm s GLU 213 Ca 0.07 0.85 -0.13 0.00 0.36 0.00 0.00 54.97 56.11 2qwm s GLU 213 Cb -0.15 0.25 0.08 0.00 0.26 0.00 0.00 34.13 34.58 2qwm s GLU 213 CO 0.07 -0.10 0.93 -3.47 -0.54 0.00 0.00 175.26 172.15 2qwm n ASP 214 N 3.18 -4.23 0.00 -1.70 4.64 -1.26 -0.81 116.55 116.36 2qwm n ASP 214 Ca -0.16 -0.81 0.00 0.00 -1.38 0.00 0.00 54.79 52.44 2qwm n ASP 214 Cb 0.56 -3.76 0.00 0.00 -1.04 0.00 0.00 41.12 36.89 2qwm n ASP 214 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qwm n GLY 215 N -1.66 0.35 3.61 0.27 0.00 -1.26 -4.99 105.19 101.51 2qwm n GLY 215 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qwm n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwm s ILE 216 N -1.82 5.29 -1.10 -0.61 1.01 0.01 -5.03 121.20 118.96 2qwm s ILE 216 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 2qwm s ILE 216 Cb 0.00 -3.50 0.28 0.00 0.01 0.00 0.00 42.46 39.25 2qwm s ILE 216 CO 0.00 0.29 1.16 0.49 0.00 0.00 0.00 174.94 176.88 2qwm n PHE 217 N 4.78 4.70 -2.27 3.97 3.01 -1.26 -1.81 117.46 128.59 2qwm n PHE 217 Ca -0.14 -3.70 -0.43 0.00 1.01 0.00 0.00 57.45 54.19 2qwm n PHE 217 Cb 0.52 -1.59 -0.02 0.00 -0.01 0.00 0.00 39.48 38.37 2qwm n PHE 217 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2qwm s GLU 218 N -1.57 4.22 -0.49 -1.08 2.12 -0.76 -4.86 118.70 116.28 2qwm s GLU 218 Ca 0.31 1.87 -0.29 0.00 0.36 0.00 0.00 54.97 57.22 2qwm s GLU 218 Cb -0.07 -3.83 0.03 0.00 0.26 0.00 0.00 34.13 30.52 2qwm s GLU 218 CO -0.05 -0.74 1.14 0.08 -0.54 0.00 0.00 175.26 175.15 2qwm s VAL 219 N 3.60 4.19 0.04 3.70 1.01 -1.26 -0.52 120.40 131.15 2qwm s VAL 219 Ca 0.62 1.18 -0.12 0.00 0.00 0.00 0.00 61.98 63.66 2qwm s VAL 219 Cb -0.26 -4.62 -0.33 0.00 0.00 0.00 0.00 36.38 31.16 2qwm s VAL 219 CO 0.21 -1.05 1.03 0.11 0.00 0.00 0.00 175.10 175.39 2qwm h LYS 220 N 9.27 0.45 -2.33 2.72 1.79 -1.08 -3.49 116.57 123.90 2qwm h LYS 220 Ca -0.23 -0.77 0.04 0.00 -2.18 0.00 0.00 60.65 57.50 2qwm h LYS 220 Cb 1.06 0.29 -0.16 0.00 -1.58 0.00 0.00 32.23 31.84 2qwm h LYS 220 CO 1.13 1.37 0.37 -1.54 -1.08 0.00 0.00 179.45 179.70 2qwm s SER 221 N -7.44 -0.48 0.06 0.86 1.04 -1.20 -4.44 113.70 102.11 2qwm s SER 221 Ca -0.08 0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.57 2qwm s SER 221 Cb 0.05 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2qwm s SER 221 CO 0.92 -0.68 -0.10 0.42 0.98 0.00 0.00 173.24 174.79 2qwm s THR 222 N -2.66 0.80 0.30 2.02 -4.23 -1.26 -1.24 115.64 109.37 2qwm s THR 222 Ca 0.00 -1.29 -0.13 0.00 -1.18 0.00 0.00 61.69 59.09 2qwm s THR 222 Cb -0.01 -0.93 0.02 0.00 1.34 0.00 0.00 72.50 72.92 2qwm s THR 222 CO -0.05 -0.39 0.60 0.00 -0.54 0.00 0.00 174.62 174.24 2qwm s ALA 223 N -1.63 -0.38 0.00 3.99 0.00 0.22 -4.82 121.76 119.13 2qwm s ALA 223 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2qwm s ALA 223 Cb -0.08 0.95 0.00 0.00 0.00 0.00 0.00 23.12 23.99 2qwm s ALA 223 CO 0.01 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2qwm n GLY 224 N -0.47 0.52 3.01 0.00 0.00 -1.26 -0.17 105.19 106.82 2qwm n GLY 224 Ca -0.03 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 2qwm n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qwm s ASP 225 N -4.00 0.33 0.00 1.61 -1.08 0.05 -4.98 116.67 108.60 2qwm s ASP 225 Ca 0.00 0.48 0.23 0.00 -0.52 0.00 0.00 52.55 52.74 2qwm s ASP 225 Cb 0.00 0.91 1.25 0.00 -1.46 0.00 0.00 42.92 43.62 2qwm s ASP 225 CO 0.00 -0.26 1.74 0.35 0.52 0.00 0.00 175.17 177.51 2qwm n THR 226 N 5.36 0.16 -2.55 1.71 -2.24 -1.26 -0.68 114.28 114.78 2qwm n THR 226 Ca -0.06 0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 2qwm n THR 226 Cb 0.50 -0.67 0.03 0.00 -2.10 0.00 0.00 70.33 68.09 2qwm n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qwm n HIS 227 N -1.15 1.86 -3.83 4.78 8.25 -1.24 -4.43 115.22 119.45 2qwm n HIS 227 Ca 0.14 -2.33 -0.21 0.00 -0.26 0.00 0.00 57.72 55.06 2qwm n HIS 227 Cb 0.13 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.80 2qwm n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qwm s LEU 228 N -3.63 0.72 0.00 2.41 2.96 -1.01 -4.99 118.68 115.14 2qwm s LEU 228 Ca 0.36 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.21 2qwm s LEU 228 Cb 0.37 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.73 2qwm s LEU 228 CO -0.02 -0.17 0.08 0.61 -1.32 0.00 0.00 176.35 175.53 2qwm n GLY 229 N 4.82 1.31 0.41 7.98 0.00 -1.25 -1.87 105.19 116.58 2qwm n GLY 229 Ca -0.13 -0.95 0.23 0.00 0.00 0.00 0.00 46.02 45.18 2qwm n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwm h GLY 230 N 0.15 0.00 0.41 -0.02 0.00 -0.25 -0.58 103.07 102.78 2qwm h GLY 230 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.43 2qwm h GLY 230 CO 0.03 0.00 0.52 0.83 0.00 0.00 0.00 176.54 177.92 2qwm h GLU 231 N 0.00 0.79 -0.50 4.80 4.39 -1.36 -1.03 114.58 121.68 2qwm h GLU 231 Ca 0.30 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 2qwm h GLU 231 Cb 1.27 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2qwm h GLU 231 CO -0.00 0.52 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.88 2qwm h ASP 232 N 0.82 0.86 -0.58 1.42 5.19 -1.35 -0.01 116.42 122.76 2qwm h ASP 232 Ca 0.46 -0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.55 2qwm h ASP 232 Cb 0.50 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 2qwm h ASP 232 CO -0.29 0.95 0.06 -0.26 -3.12 0.00 0.00 179.24 176.58 2qwm h PHE 233 N 0.80 1.05 -0.75 4.55 0.04 -1.43 -1.87 116.94 119.34 2qwm h PHE 233 Ca 0.14 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2qwm h PHE 233 Cb 0.55 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 2qwm h PHE 233 CO 0.03 0.93 0.33 -0.44 -0.60 0.00 0.00 178.31 178.56 2qwm h ASP 234 N 0.87 1.00 -0.48 2.17 3.32 -0.90 -2.56 116.42 119.85 2qwm h ASP 234 Ca 0.17 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2qwm h ASP 234 Cb 0.47 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2qwm h ASP 234 CO 0.02 0.87 0.26 0.78 -1.72 0.00 0.00 179.24 179.45 2qwm h ASN 235 N 1.06 0.39 -0.88 6.45 2.35 -0.65 0.10 115.58 124.40 2qwm h ASN 235 Ca 0.25 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2qwm h ASN 235 Cb 0.16 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2qwm h ASN 235 CO -0.03 0.28 0.52 0.03 -1.65 0.00 0.00 177.43 176.58 2qwm h ARG 236 N 0.51 1.21 -0.24 0.81 2.47 -1.12 -0.47 114.38 117.56 2qwm h ARG 236 Ca 0.20 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2qwm h ARG 236 Cb 0.07 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 2qwm h ARG 236 CO -0.12 0.86 -0.02 0.52 0.56 0.00 0.00 179.97 181.77 2qwm h MET 237 N 1.23 0.44 -0.41 0.04 2.86 -1.03 -1.85 114.93 116.21 2qwm h MET 237 Ca 0.32 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2qwm h MET 237 Cb -0.03 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2qwm h MET 237 CO -0.06 0.64 0.22 0.28 1.06 0.00 0.00 176.91 179.06 2qwm h VAL 238 N 0.20 1.01 -0.84 -2.22 2.07 -0.56 -1.28 116.25 114.62 2qwm h VAL 238 Ca 0.06 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2qwm h VAL 238 Cb 0.46 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2qwm h VAL 238 CO 0.02 0.08 0.41 0.78 0.02 0.00 0.00 177.57 178.88 2qwm h ASN 239 N 0.45 1.09 -0.37 0.57 -0.26 -1.07 -0.08 115.58 115.91 2qwm h ASN 239 Ca 0.17 -0.13 0.03 0.00 -0.56 0.00 0.00 56.30 55.81 2qwm h ASN 239 Cb 0.04 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.99 2qwm h ASN 239 CO -0.09 0.91 0.17 -0.74 -1.06 0.00 0.00 177.43 176.61 2qwm h HIS 240 N 1.19 0.31 0.00 1.19 2.76 -0.83 -2.12 115.15 117.64 2qwm h HIS 240 Ca 0.29 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.29 2qwm h HIS 240 Cb 0.10 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2qwm h HIS 240 CO 0.01 0.15 -0.89 0.74 -1.30 0.00 0.00 177.93 176.65 2qwm h PHE 241 N 0.35 0.00 -0.52 5.26 0.04 -0.90 -2.21 116.94 118.95 2qwm h PHE 241 Ca 0.16 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2qwm h PHE 241 Cb 0.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2qwm h PHE 241 CO -0.11 0.89 0.26 0.82 -0.60 0.00 0.00 178.31 179.57 2qwm h ILE 242 N 0.00 1.19 -0.60 -0.55 2.04 -0.92 0.01 117.51 118.68 2qwm h ILE 242 Ca -0.01 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2qwm h ILE 242 Cb 1.58 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2qwm h ILE 242 CO 0.12 0.21 0.29 0.00 0.00 0.00 0.00 178.15 178.77 2qwm h ALA 243 N 1.10 0.77 -0.11 1.87 0.00 -1.35 -0.93 119.26 120.61 2qwm h ALA 243 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qwm h ALA 243 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qwm h ALA 243 CO -0.03 0.33 0.03 1.49 0.00 0.00 0.00 179.25 181.07 2qwm h GLU 244 N 0.82 0.08 -0.68 0.00 4.81 -1.05 -1.87 114.58 116.68 2qwm h GLU 244 Ca 0.21 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2qwm h GLU 244 Cb 0.11 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2qwm h GLU 244 CO -0.03 0.05 0.37 0.35 -0.73 0.00 0.00 179.01 179.02 2qwm h PHE 245 N 0.08 0.91 -0.08 0.92 3.57 -0.83 -0.38 116.94 121.14 2qwm h PHE 245 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2qwm h PHE 245 Cb 0.03 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 2qwm h PHE 245 CO -0.11 0.64 0.05 -0.22 -2.23 0.00 0.00 178.31 176.44 2qwm h LYS 246 N 0.94 0.10 -0.56 1.11 3.64 -0.92 0.56 116.57 121.45 2qwm h LYS 246 Ca 0.24 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2qwm h LYS 246 Cb 0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2qwm h LYS 246 CO -0.04 0.09 0.10 0.00 -2.27 0.00 0.00 179.45 177.33 2qwm h ARG 247 N 0.09 0.92 -0.14 1.90 3.08 -0.96 0.19 114.38 119.46 2qwm h ARG 247 Ca 0.03 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.72 2qwm h ARG 247 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2qwm h ARG 247 CO -0.01 0.88 -0.36 0.87 -1.07 0.00 0.00 179.97 180.29 2qwm h LYS 248 N 0.81 0.48 -0.00 0.04 1.57 -0.98 -3.39 116.57 115.11 2qwm h LYS 248 Ca 0.17 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2qwm h LYS 248 Cb 0.41 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2qwm h LYS 248 CO 0.01 0.95 -0.02 0.72 -0.57 0.00 0.00 179.45 180.55 2qwm n HIS 249 N -4.34 0.00 -3.79 -1.35 8.25 0.18 -5.01 115.22 109.16 2qwm n HIS 249 Ca -0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.11 2qwm n HIS 249 Cb 0.51 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.67 2qwm n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qwm n LYS 250 N 0.02 -6.50 -4.27 -0.41 4.76 0.66 -5.00 118.16 107.42 2qwm n LYS 250 Ca 0.02 0.69 -0.18 0.00 -2.87 0.00 0.00 58.31 55.96 2qwm n LYS 250 Cb 0.07 -5.65 -0.15 0.00 -1.84 0.00 0.00 35.03 27.47 2qwm n LYS 250 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2qwm s LYS 251 N -6.50 0.66 -0.42 1.97 1.02 -1.25 -5.04 119.74 110.18 2qwm s LYS 251 Ca 0.63 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 56.28 2qwm s LYS 251 Cb -0.30 -0.65 0.07 0.00 -0.52 0.00 0.00 37.83 36.43 2qwm s LYS 251 CO 0.79 0.11 0.27 0.34 -0.92 0.00 0.00 175.35 175.95 2qwm s ASP 252 N 0.04 5.74 0.00 2.83 -1.08 -1.26 -3.29 116.67 119.64 2qwm s ASP 252 Ca -0.00 -1.38 0.31 0.00 -0.52 0.00 0.00 52.55 50.95 2qwm s ASP 252 Cb -0.05 -2.03 1.61 0.00 -1.46 0.00 0.00 42.92 41.00 2qwm s ASP 252 CO -0.00 -0.53 2.07 2.30 0.52 0.00 0.00 175.17 179.53 2qwm n ILE 253 N 4.98 0.00 -0.32 4.11 -5.35 -1.26 -4.50 119.36 117.02 2qwm n ILE 253 Ca -0.11 -0.06 0.18 0.00 -0.27 0.00 0.00 62.75 62.49 2qwm n ILE 253 Cb 0.44 -0.23 0.38 0.00 -1.74 0.00 0.00 39.64 38.48 2qwm n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2qwm h SER 254 N 0.59 0.35 -0.21 7.28 0.02 -1.96 -0.59 113.55 119.03 2qwm h SER 254 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2qwm h SER 254 Cb 0.17 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2qwm h SER 254 CO 0.00 -0.09 0.00 -0.62 -1.14 0.00 0.00 176.83 174.98 2qwm n GLU 255 N -5.08 2.08 -3.06 3.45 -0.58 -1.26 -4.60 120.64 111.59 2qwm n GLU 255 Ca 0.26 -1.62 -0.45 0.00 -0.42 0.00 0.00 57.16 54.94 2qwm n GLU 255 Cb 0.80 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 30.18 2qwm n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2qwm s ASN 256 N -1.65 6.38 0.20 1.62 3.84 -0.23 -4.93 114.94 120.17 2qwm s ASN 256 Ca 0.35 -1.71 -0.11 0.00 0.21 0.00 0.00 52.86 51.59 2qwm s ASN 256 Cb 0.20 -2.33 0.21 0.00 -0.55 0.00 0.00 41.25 38.78 2qwm s ASN 256 CO 0.29 -1.07 1.78 0.11 -2.79 0.00 0.00 177.10 175.42 2qwm h LYS 257 N 8.95 0.52 -0.49 0.43 1.57 -1.83 -0.99 116.57 124.72 2qwm h LYS 257 Ca -0.12 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2qwm h LYS 257 Cb 1.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2qwm h LYS 257 CO 1.07 0.34 0.21 -0.09 -0.57 0.00 0.00 179.45 180.41 2qwm h ARG 258 N 0.53 0.73 -0.13 3.15 2.43 -1.92 -0.20 114.38 118.98 2qwm h ARG 258 Ca 0.27 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2qwm h ARG 258 Cb 0.21 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2qwm h ARG 258 CO -0.20 0.64 0.07 0.00 -1.51 0.00 0.00 179.97 178.97 2qwm h ALA 259 N 1.06 0.16 -0.92 2.80 0.00 -1.72 -0.52 119.26 120.11 2qwm h ALA 259 Ca 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qwm h ALA 259 Cb 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2qwm h ALA 259 CO -0.02 -0.32 0.61 0.28 0.00 0.00 0.00 179.25 179.80 2qwm h VAL 260 N 0.13 1.24 -0.35 0.00 2.07 -1.09 -1.08 116.25 117.18 2qwm h VAL 260 Ca 0.05 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2qwm h VAL 260 Cb 0.04 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 2qwm h VAL 260 CO -0.01 0.23 0.12 -0.09 0.02 0.00 0.00 177.57 177.84 2qwm h ARG 261 N 1.25 0.54 -0.57 1.57 9.65 -0.74 0.16 114.38 126.24 2qwm h ARG 261 Ca 0.34 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 59.05 2qwm h ARG 261 Cb -0.14 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.33 2qwm h ARG 261 CO -0.07 0.55 0.11 0.00 2.80 0.00 0.00 179.97 183.37 2qwm h ARG 262 N 0.41 0.90 -0.36 0.20 3.08 -0.84 -0.18 114.38 117.60 2qwm h ARG 262 Ca 0.11 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2qwm h ARG 262 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2qwm h ARG 262 CO -0.01 0.82 0.15 1.25 -1.07 0.00 0.00 179.97 181.12 2qwm h LEU 263 N 0.86 0.49 -0.52 3.04 5.85 -0.89 -1.95 115.31 122.20 2qwm h LEU 263 Ca 0.18 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2qwm h LEU 263 Cb 0.35 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2qwm h LEU 263 CO 0.00 0.52 0.26 -0.09 -0.34 0.00 0.00 178.44 178.79 2qwm h ARG 264 N 0.44 0.49 -0.24 1.25 2.43 -0.30 0.13 114.38 118.58 2qwm h ARG 264 Ca 0.12 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2qwm h ARG 264 Cb 0.17 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2qwm h ARG 264 CO -0.01 0.33 0.02 1.15 -1.51 0.00 0.00 179.97 179.94 2qwm h THR 265 N 0.51 0.85 -1.00 0.20 2.02 -0.96 0.89 112.91 115.41 2qwm h THR 265 Ca 0.23 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.40 2qwm h THR 265 Cb 0.15 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2qwm h THR 265 CO -0.17 0.02 0.66 0.00 0.37 0.00 0.00 175.52 176.40 2qwm h ALA 266 N 1.19 1.30 -0.12 6.16 0.00 -0.80 -2.03 119.26 124.97 2qwm h ALA 266 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qwm h ALA 266 Cb 0.13 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2qwm h ALA 266 CO -0.18 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2qwm h GLU 268 N -0.06 0.71 0.01 0.00 4.81 -0.72 -0.13 114.58 119.19 2qwm h GLU 268 Ca 0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qwm h GLU 268 Cb 0.35 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2qwm h GLU 268 CO 0.01 0.47 -0.00 -0.09 -0.73 0.00 0.00 179.01 178.66 2qwm h ARG 269 N 0.73 -0.01 -0.68 1.92 2.43 -1.29 -2.21 114.38 115.26 2qwm h ARG 269 Ca 0.28 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2qwm h ARG 269 Cb 0.10 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2qwm h ARG 269 CO -0.14 -0.00 0.39 0.00 -1.51 0.00 0.00 179.97 178.70 2qwm h ALA 270 N 0.98 0.91 -0.32 2.80 0.00 -0.90 -1.67 119.26 121.07 2qwm h ALA 270 Ca -0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2qwm h ALA 270 Cb 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2qwm h ALA 270 CO 0.00 0.08 -0.09 -0.22 0.00 0.00 0.00 179.25 179.02 2qwm h LYS 271 N 0.72 -0.02 -0.63 0.00 3.64 -0.84 -0.15 116.57 119.29 2qwm h LYS 271 Ca 0.30 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2qwm h LYS 271 Cb 0.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2qwm h LYS 271 CO -0.17 -0.01 0.39 0.00 -2.27 0.00 0.00 179.45 177.38 2qwm h ARG 272 N -0.02 0.75 -0.98 1.90 3.08 -0.98 -2.37 114.38 115.76 2qwm h ARG 272 Ca 0.15 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2qwm h ARG 272 Cb 0.26 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 2qwm h ARG 272 CO -0.34 0.50 0.64 1.15 -1.07 0.00 0.00 179.97 180.85 2qwm h THR 273 N 0.77 1.25 0.00 2.04 2.02 -0.89 -2.04 112.91 116.07 2qwm h THR 273 Ca 0.25 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2qwm h THR 273 Cb 0.01 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.23 2qwm h THR 273 CO -0.10 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.22 2qwm n LEU 274 N -4.38 0.11 0.21 2.58 4.77 -0.11 -0.94 117.00 119.24 2qwm n LEU 274 Ca 0.11 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 2qwm n LEU 274 Cb 0.02 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 40.85 2qwm n LEU 274 CO 0.37 -0.37 0.77 0.28 -1.33 0.00 0.00 177.39 177.11 2qwm h SER 275 N 0.00 0.00 -0.00 -1.43 0.02 -1.22 -3.35 113.55 107.57 2qwm h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qwm h SER 275 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2qwm h SER 275 CO 0.00 0.14 -0.02 -1.54 -1.14 0.00 0.00 176.83 174.27 2qwm n SER 276 N -3.16 0.10 -4.17 3.07 3.41 -0.54 -4.63 113.62 107.69 2qwm n SER 276 Ca 0.02 -0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 57.96 2qwm n SER 276 Cb 0.52 0.92 -0.10 0.00 -0.26 0.00 0.00 64.21 65.29 2qwm n SER 276 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qwm s SER 277 N -0.97 1.29 0.00 4.04 0.15 -0.12 -5.05 113.70 113.05 2qwm s SER 277 Ca 0.00 -0.91 0.29 0.00 0.70 0.00 0.00 55.95 56.03 2qwm s SER 277 Cb 0.00 0.05 1.23 0.00 -1.71 0.00 0.00 66.02 65.59 2qwm s SER 277 CO 0.02 -0.36 1.85 0.35 1.20 0.00 0.00 173.24 176.30 2qwm n THR 278 N 0.25 0.00 -3.72 6.45 -2.24 -1.26 -4.26 114.28 109.50 2qwm n THR 278 Ca -0.14 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2qwm n THR 278 Cb 0.59 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 2qwm n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qwm s GLN 279 N -2.26 1.12 -0.04 -0.78 1.03 -1.26 -0.76 119.66 116.72 2qwm s GLN 279 Ca 0.34 -0.82 -0.08 0.00 0.04 0.00 0.00 55.36 54.84 2qwm s GLN 279 Cb 0.21 0.46 0.01 0.00 0.03 0.00 0.00 33.01 33.72 2qwm s GLN 279 CO 0.42 -0.44 0.19 0.00 -2.54 0.00 0.00 175.29 172.93 2qwm s ALA 280 N -3.84 -0.48 0.08 2.60 0.00 -0.37 -4.73 121.76 115.02 2qwm s ALA 280 Ca 0.06 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 2qwm s ALA 280 Cb 0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.95 2qwm s ALA 280 CO -0.08 -0.16 0.47 -1.12 0.00 0.00 0.00 175.76 174.86 2qwm s SER 281 N -0.63 6.77 -0.23 0.00 0.01 -1.26 -1.11 113.70 117.25 2qwm s SER 281 Ca -0.07 0.96 -0.06 0.00 1.31 0.00 0.00 55.95 58.09 2qwm s SER 281 Cb -0.04 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2qwm s SER 281 CO 0.01 0.19 0.03 -0.63 0.41 0.00 0.00 173.24 173.25 2qwm s ILE 282 N -1.33 3.97 -0.27 1.44 -1.09 0.20 -4.79 121.20 119.33 2qwm s ILE 282 Ca 0.32 -0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2qwm s ILE 282 Cb -0.15 -2.84 0.09 0.00 -1.58 0.00 0.00 42.46 37.98 2qwm s ILE 282 CO 0.17 0.38 0.07 -1.61 -1.23 0.00 0.00 174.94 172.73 2qwm s GLU 283 N 1.48 0.73 -0.16 2.79 2.02 -1.26 -0.96 118.70 123.34 2qwm s GLU 283 Ca 0.06 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.16 2qwm s GLU 283 Cb -0.15 -2.02 0.04 0.00 0.10 0.00 0.00 34.13 32.11 2qwm s GLU 283 CO 0.01 -0.87 -0.02 0.42 0.02 0.00 0.00 175.26 174.82 2qwm s ILE 284 N 1.69 0.89 0.21 -1.63 1.01 -0.47 -5.02 121.20 117.87 2qwm s ILE 284 Ca 0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 2qwm s ILE 284 Cb -0.17 -1.15 -0.08 0.00 0.01 0.00 0.00 42.46 41.07 2qwm s ILE 284 CO -0.20 0.05 1.13 -1.81 0.00 0.00 0.00 174.94 174.11 2qwm s ASP 285 N 1.72 7.21 -1.28 3.58 1.01 -1.26 -0.57 116.67 127.08 2qwm s ASP 285 Ca 0.01 2.18 -0.15 0.00 0.71 0.00 0.00 52.55 55.30 2qwm s ASP 285 Cb -0.15 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.17 2qwm s ASP 285 CO -0.07 -0.25 0.58 -1.20 0.21 0.00 0.00 175.17 174.44 2qwm n SER 286 N 2.11 -2.89 -0.31 0.27 7.64 -1.24 -4.85 113.62 114.35 2qwm n SER 286 Ca 0.02 -1.09 0.05 0.00 1.01 0.00 0.00 58.87 58.86 2qwm n SER 286 Cb 0.45 -2.80 0.20 0.00 -1.01 0.00 0.00 64.21 61.05 2qwm n SER 286 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2qwm h LEU 287 N -2.02 0.70 -6.98 -3.43 5.85 -0.71 -3.41 115.31 105.32 2qwm h LEU 287 Ca -0.66 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.20 2qwm h LEU 287 Cb 1.38 -0.07 -0.20 0.00 0.37 0.00 0.00 40.66 42.13 2qwm h LEU 287 CO 0.55 0.37 -0.12 -0.47 -0.34 0.00 0.00 178.44 178.44 2qwm s TYR 288 N -6.00 -1.33 -1.44 1.25 5.04 -1.19 -4.58 117.35 109.10 2qwm s TYR 288 Ca -0.12 2.30 -0.06 0.00 -2.44 0.00 0.00 57.07 56.75 2qwm s TYR 288 Cb 0.21 0.80 0.03 0.00 0.35 0.00 0.00 41.96 43.34 2qwm s TYR 288 CO 0.79 -0.66 0.52 0.39 -1.34 0.00 0.00 175.55 175.25 2qwm n GLU 289 N 5.43 -4.14 -0.96 4.97 1.02 -1.26 -1.02 120.64 124.69 2qwm n GLU 289 Ca -0.12 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2qwm n GLU 289 Cb 0.49 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 2qwm n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qwm n GLY 290 N -1.35 0.44 3.65 0.62 0.00 -1.26 -4.99 105.19 102.30 2qwm n GLY 290 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2qwm n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwm s ILE 291 N -2.07 4.82 0.48 -0.61 1.01 -0.19 -4.48 121.20 120.17 2qwm s ILE 291 Ca 0.00 1.63 -0.22 0.00 0.00 0.00 0.00 60.65 62.07 2qwm s ILE 291 Cb 0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2qwm s ILE 291 CO 0.00 -0.08 1.13 -1.81 0.00 0.00 0.00 174.94 174.18 2qwm s ASP 292 N 1.31 6.11 -0.38 3.58 1.01 -1.26 -0.18 116.67 126.85 2qwm s ASP 292 Ca 0.36 2.20 0.02 0.00 0.71 0.00 0.00 52.55 55.85 2qwm s ASP 292 Cb -0.15 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.30 2qwm s ASP 292 CO 0.08 -0.95 0.14 0.12 0.21 0.00 0.00 175.17 174.76 2qwm s PHE 293 N -1.67 2.68 -0.22 4.23 5.36 0.26 -4.83 117.98 123.80 2qwm s PHE 293 Ca 0.66 -2.54 -0.00 0.00 -0.96 0.00 0.00 56.93 54.09 2qwm s PHE 293 Cb -0.25 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.12 2qwm s PHE 293 CO 0.30 -0.86 -0.12 0.71 -1.46 0.00 0.00 175.22 173.79 2qwm s TYR 294 N 0.78 2.96 0.00 10.12 1.51 -1.26 -1.37 117.35 130.09 2qwm s TYR 294 Ca 0.13 -1.63 0.00 0.00 -1.01 0.00 0.00 57.07 54.57 2qwm s TYR 294 Cb -0.21 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2qwm s TYR 294 CO -0.10 -0.76 0.00 -2.37 -1.11 0.00 0.00 175.55 171.21 2qwm n THR 295 N 4.63 0.00 -4.01 -0.71 5.66 -0.13 -5.00 114.28 114.72 2qwm n THR 295 Ca -0.18 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.73 2qwm n THR 295 Cb 0.48 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.21 2qwm n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2qwm s SER 296 N 1.38 -0.08 -0.11 1.09 1.04 -1.26 -0.62 113.70 115.14 2qwm s SER 296 Ca 0.00 -0.95 -0.09 0.00 0.48 0.00 0.00 55.95 55.40 2qwm s SER 296 Cb 0.00 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.73 2qwm s SER 296 CO 0.00 -1.13 0.28 -0.51 0.98 0.00 0.00 173.24 172.86 2qwm s ILE 297 N -4.02 -0.01 0.44 -1.02 2.07 -0.27 -4.88 121.20 113.51 2qwm s ILE 297 Ca 0.23 0.04 -0.09 0.00 -1.41 0.00 0.00 60.65 59.41 2qwm s ILE 297 Cb -0.00 -0.40 -0.06 0.00 0.13 0.00 0.00 42.46 42.13 2qwm s ILE 297 CO 0.09 0.02 0.80 0.42 -1.91 0.00 0.00 174.94 174.36 2qwm s THR 298 N 0.46 4.80 0.23 4.00 -4.23 -1.26 -1.23 115.64 118.40 2qwm s THR 298 Ca -0.03 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 60.97 2qwm s THR 298 Cb -0.04 -3.77 0.19 0.00 1.34 0.00 0.00 72.50 70.21 2qwm s THR 298 CO -0.02 -0.65 1.85 -0.09 -0.54 0.00 0.00 174.62 175.17 2qwm h ARG 299 N 0.88 0.90 -0.76 3.99 2.43 -1.24 -2.04 114.38 118.54 2qwm h ARG 299 Ca -0.47 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.74 2qwm h ARG 299 Cb 1.19 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.47 2qwm h ARG 299 CO 0.63 0.60 0.40 0.00 -1.51 0.00 0.00 179.97 180.09 2qwm h ALA 300 N 1.37 1.06 -0.37 2.80 0.00 -1.94 -0.27 119.26 121.90 2qwm h ALA 300 Ca 0.34 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 2qwm h ALA 300 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qwm h ALA 300 CO -0.15 0.01 -0.36 -0.09 0.00 0.00 0.00 179.25 178.66 2qwm h ARG 301 N 0.68 0.88 -0.35 0.00 9.65 -1.84 0.56 114.38 123.97 2qwm h ARG 301 Ca 0.37 -0.45 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2qwm h ARG 301 Cb 0.37 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2qwm h ARG 301 CO -0.26 1.10 0.21 0.35 2.80 0.00 0.00 179.97 184.16 2qwm h PHE 302 N 0.73 0.46 -0.22 2.20 3.57 -0.95 0.00 116.94 122.74 2qwm h PHE 302 Ca 0.07 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2qwm h PHE 302 Cb 0.94 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2qwm h PHE 302 CO 0.06 0.34 0.10 0.93 -2.23 0.00 0.00 178.31 177.51 2qwm h GLU 303 N 0.45 0.22 -0.60 1.11 5.08 -0.87 -2.84 114.58 117.13 2qwm h GLU 303 Ca 0.12 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2qwm h GLU 303 Cb 0.02 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2qwm h GLU 303 CO -0.02 0.14 0.36 0.93 -1.00 0.00 0.00 179.01 179.42 2qwm h GLU 304 N 0.22 0.68 -0.14 2.33 5.08 -0.67 -0.24 114.58 121.84 2qwm h GLU 304 Ca 0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2qwm h GLU 304 Cb 0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2qwm h GLU 304 CO -0.07 0.45 0.12 -0.07 -1.00 0.00 0.00 179.01 178.44 2qwm h LEU 305 N 0.70 0.00 -3.01 1.33 3.38 -0.86 -3.05 115.31 113.80 2qwm h LEU 305 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2qwm h LEU 305 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2qwm h LEU 305 CO -0.12 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.00 2qwm n ASN 306 N -4.20 2.26 -0.15 -0.43 4.13 -0.81 -4.85 115.26 111.21 2qwm n ASN 306 Ca 0.00 -2.51 -0.06 0.00 1.68 0.00 0.00 54.58 53.69 2qwm n ASN 306 Cb 0.23 -0.22 0.02 0.00 -1.54 0.00 0.00 39.78 38.28 2qwm n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qwm h ALA 307 N 0.16 0.58 -0.84 5.41 0.00 -0.95 -0.67 119.26 122.95 2qwm h ALA 307 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qwm h ALA 307 Cb 0.76 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2qwm h ALA 307 CO 0.01 -0.04 0.55 0.38 0.00 0.00 0.00 179.25 180.15 2qwm h ASP 308 N 0.55 0.97 -0.33 0.00 2.03 -1.87 -1.54 116.42 116.22 2qwm h ASP 308 Ca 0.18 -0.03 -0.12 0.00 -0.73 0.00 0.00 57.03 56.33 2qwm h ASP 308 Cb 0.01 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.26 2qwm h ASP 308 CO -0.08 0.70 -0.26 -0.07 -1.03 0.00 0.00 179.24 178.51 2qwm h LEU 309 N 1.14 0.80 0.13 0.15 3.38 -1.69 -1.80 115.31 117.42 2qwm h LEU 309 Ca 0.31 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2qwm h LEU 309 Cb -0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.40 2qwm h LEU 309 CO -0.07 1.08 -0.06 -0.26 0.09 0.00 0.00 178.44 179.22 2qwm h PHE 310 N 0.54 -0.16 -0.90 1.13 0.04 -0.99 -3.05 116.94 113.54 2qwm h PHE 310 Ca 0.06 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.86 2qwm h PHE 310 Cb 0.82 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.97 2qwm h PHE 310 CO 0.07 -0.01 0.60 0.00 -0.60 0.00 0.00 178.31 178.36 2qwm h ARG 311 N -0.28 1.12 -0.05 1.51 3.08 -1.31 -2.80 114.38 115.64 2qwm h ARG 311 Ca -0.02 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qwm h ARG 311 Cb 0.23 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2qwm h ARG 311 CO 0.03 0.74 0.05 0.78 -1.07 0.00 0.00 179.97 180.51 2qwm h GLY 312 N 1.15 0.00 2.00 0.04 0.00 -1.21 -2.18 103.07 102.88 2qwm h GLY 312 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 2qwm h GLY 312 CO -0.10 0.00 -0.00 -0.91 0.00 0.00 0.00 176.54 175.53 2qwm h THR 313 N 0.00 0.23 0.00 4.70 1.35 -1.47 -1.94 112.91 115.78 2qwm h THR 313 Ca 0.03 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.81 2qwm h THR 313 Cb 0.13 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2qwm h THR 313 CO -0.00 0.00 -0.28 -0.07 -0.25 0.00 0.00 175.52 174.92 2qwm h LEU 314 N 0.00 0.00 0.14 3.87 3.38 -1.59 -3.28 115.31 117.82 2qwm h LEU 314 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qwm h LEU 314 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qwm h LEU 314 CO 0.00 0.28 -0.07 0.44 0.09 0.00 0.00 178.44 179.18 2qwm h ASP 315 N 0.00 -0.16 0.13 -0.43 3.32 -1.54 -1.75 116.42 115.99 2qwm h ASP 315 Ca -0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2qwm h ASP 315 Cb 0.98 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2qwm h ASP 315 CO 0.04 -0.12 -0.07 -0.65 -1.72 0.00 0.00 179.24 176.72 2qwm h PRO 316 N -0.19 0.00 -0.37 3.56 0.11 -1.72 -0.74 132.00 132.65 2qwm h PRO 316 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2qwm h PRO 316 Cb 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2qwm h PRO 316 CO 0.03 0.07 0.10 0.28 -0.21 0.00 0.00 178.00 178.27 2qwm h VAL 317 N 0.00 1.22 -0.53 3.15 2.07 -1.52 -0.75 116.25 119.89 2qwm h VAL 317 Ca -0.00 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2qwm h VAL 317 Cb 0.16 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2qwm h VAL 317 CO 0.01 0.25 0.25 -0.33 0.02 0.00 0.00 177.57 177.78 2qwm h GLU 318 N 0.46 0.77 -0.33 1.57 5.08 -0.74 -1.66 114.58 119.72 2qwm h GLU 318 Ca 0.12 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qwm h GLU 318 Cb 0.28 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2qwm h GLU 318 CO -0.00 0.63 0.21 -0.22 -1.00 0.00 0.00 179.01 178.63 2qwm h LYS 319 N 0.71 0.44 -0.47 2.33 3.64 -1.07 -1.69 116.57 120.46 2qwm h LYS 319 Ca 0.18 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2qwm h LYS 319 Cb 0.12 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2qwm h LYS 319 CO -0.02 0.32 0.29 0.00 -2.27 0.00 0.00 179.45 177.77 2qwm h ALA 320 N 1.09 0.60 -0.50 5.00 0.00 -1.02 -1.38 119.26 123.06 2qwm h ALA 320 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qwm h ALA 320 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2qwm h ALA 320 CO -0.02 -0.01 0.32 -0.07 0.00 0.00 0.00 179.25 179.47 2qwm h LEU 321 N 0.58 0.55 -0.74 0.00 3.38 -1.03 -0.73 115.31 117.32 2qwm h LEU 321 Ca 0.19 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2qwm h LEU 321 Cb -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qwm h LEU 321 CO -0.08 0.40 -0.44 0.08 0.09 0.00 0.00 178.44 178.49 2qwm h ARG 322 N 0.65 0.42 0.00 1.13 0.11 -1.15 -1.59 114.38 113.96 2qwm h ARG 322 Ca 0.19 -0.22 -0.12 0.00 0.10 0.00 0.00 59.98 59.93 2qwm h ARG 322 Cb -0.06 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.01 2qwm h ARG 322 CO -0.05 0.78 -0.57 -0.44 0.10 0.00 0.00 179.97 179.80 2qwm h ASP 323 N 0.34 0.00 0.43 0.08 3.32 -1.01 -2.72 116.42 116.86 2qwm h ASP 323 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2qwm h ASP 323 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2qwm h ASP 323 CO 0.08 0.57 -0.13 0.00 -1.72 0.00 0.00 179.24 178.03 2qwm n ALA 324 N -2.36 2.79 -3.68 3.45 0.00 -0.30 -4.81 120.51 115.60 2qwm n ALA 324 Ca -0.01 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 52.94 2qwm n ALA 324 Cb 0.62 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.79 2qwm n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qwm n LYS 325 N -1.04 -5.89 -4.70 0.00 5.02 -0.67 -5.01 118.16 105.88 2qwm n LYS 325 Ca 0.13 0.69 -0.23 0.00 -2.02 0.00 0.00 58.31 56.88 2qwm n LYS 325 Cb 0.29 -5.50 -0.15 0.00 -0.02 0.00 0.00 35.03 29.65 2qwm n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qwm s LEU 326 N -6.85 2.05 0.55 -0.35 1.43 -0.80 -5.05 118.68 109.65 2qwm s LEU 326 Ca 0.24 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.90 2qwm s LEU 326 Cb -0.12 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.25 2qwm s LEU 326 CO 0.79 0.18 0.99 -0.62 0.23 0.00 0.00 176.35 177.91 2qwm s ASP 327 N -0.46 6.45 0.30 2.29 2.15 -1.26 -4.50 116.67 121.64 2qwm s ASP 327 Ca 0.06 1.48 0.05 0.00 0.43 0.00 0.00 52.55 54.56 2qwm s ASP 327 Cb -0.06 -2.48 0.78 0.00 -0.30 0.00 0.00 42.92 40.86 2qwm s ASP 327 CO -0.00 -0.69 1.68 0.11 -0.17 0.00 0.00 175.17 176.09 2qwm h LYS 328 N 0.41 0.34 0.00 4.34 1.57 -1.97 0.79 116.57 122.05 2qwm h LYS 328 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2qwm h LYS 328 Cb 1.19 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2qwm h LYS 328 CO 0.62 0.22 0.00 -1.13 -0.57 0.00 0.00 179.45 178.59 2qwm n SER 329 N -5.09 0.00 -0.30 0.86 3.41 -1.26 -2.36 113.62 108.88 2qwm n SER 329 Ca 0.23 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2qwm n SER 329 Cb 0.71 -0.46 0.24 0.00 -0.26 0.00 0.00 64.21 64.44 2qwm n SER 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qwm n GLN 330 N -1.46 0.89 -2.63 4.33 6.02 0.27 -4.84 117.38 119.96 2qwm n GLN 330 Ca 0.04 -0.61 -0.43 0.00 -0.01 0.00 0.00 57.00 55.99 2qwm n GLN 330 Cb 0.14 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 2qwm n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qwm s ILE 331 N -2.53 4.57 0.01 5.09 -1.09 -0.99 -4.57 121.20 121.68 2qwm s ILE 331 Ca 0.21 1.86 -0.21 0.00 -2.23 0.00 0.00 60.65 60.29 2qwm s ILE 331 Cb 0.19 -4.34 -0.19 0.00 -1.58 0.00 0.00 42.46 36.53 2qwm s ILE 331 CO 0.56 -0.32 1.18 0.45 -1.23 0.00 0.00 174.94 175.58 2qwm h HIS 332 N 7.82 0.49 -3.71 3.97 3.86 -0.49 -3.46 115.15 123.63 2qwm h HIS 332 Ca -0.20 -0.22 -0.36 0.00 -1.16 0.00 0.00 60.37 58.43 2qwm h HIS 332 Cb 1.06 -0.08 -0.31 0.00 1.06 0.00 0.00 27.41 29.15 2qwm h HIS 332 CO 0.79 0.96 -0.76 -0.51 0.86 0.00 0.00 177.93 179.27 2qwm s ASP 333 N -6.44 0.73 -0.15 2.45 1.01 -0.98 -5.03 116.67 108.26 2qwm s ASP 333 Ca -0.14 -0.10 -0.02 0.00 0.71 0.00 0.00 52.55 53.00 2qwm s ASP 333 Cb 0.04 -0.23 -0.02 0.00 1.01 0.00 0.00 42.92 43.72 2qwm s ASP 333 CO 0.78 0.00 -0.08 -0.63 0.21 0.00 0.00 175.17 175.46 2qwm s ILE 334 N 0.38 3.50 -0.11 0.77 1.01 -1.26 -0.72 121.20 124.77 2qwm s ILE 334 Ca -0.04 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2qwm s ILE 334 Cb -0.08 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2qwm s ILE 334 CO -0.00 0.50 -0.23 -0.69 0.00 0.00 0.00 174.94 174.52 2qwm s VAL 335 N 0.47 2.09 -0.18 2.92 1.01 0.26 -0.49 120.40 126.49 2qwm s VAL 335 Ca -0.06 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 2qwm s VAL 335 Cb -0.15 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2qwm s VAL 335 CO 0.04 0.56 0.63 -0.76 0.00 0.00 0.00 175.10 175.56 2qwm s LEU 336 N 0.49 4.17 0.06 3.92 1.43 -0.44 -1.03 118.68 127.29 2qwm s LEU 336 Ca -0.15 0.87 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 2qwm s LEU 336 Cb -0.17 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 2qwm s LEU 336 CO 0.06 -0.23 -0.13 -0.69 0.23 0.00 0.00 176.35 175.58 2qwm s VAL 337 N 1.68 1.00 0.00 -1.59 1.01 -0.26 -4.55 120.40 117.69 2qwm s VAL 337 Ca 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2qwm s VAL 337 Cb -0.16 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2qwm s VAL 337 CO 0.11 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2qwm n GLY 338 N 1.37 0.11 0.35 4.51 0.00 -0.09 -1.87 105.19 109.57 2qwm n GLY 338 Ca -0.21 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.54 2qwm n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwm h GLY 339 N 0.00 0.29 2.00 -0.02 0.00 -1.80 -2.01 103.07 101.53 2qwm h GLY 339 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2qwm h GLY 339 CO 0.00 0.05 0.00 1.76 0.00 0.00 0.00 176.54 178.35 2qwm h SER 340 N 0.20 0.00 0.10 0.19 0.02 -1.60 -2.54 113.55 109.92 2qwm h SER 340 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2qwm h SER 340 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2qwm h SER 340 CO -0.04 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.00 2qwm n THR 341 N -2.86 0.07 0.35 -2.27 -2.24 -0.76 -2.21 114.28 104.36 2qwm n THR 341 Ca 0.01 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2qwm n THR 341 Cb 0.31 -0.65 0.51 0.00 -2.10 0.00 0.00 70.33 68.41 2qwm n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2qwm h ARG 342 N 0.00 0.00 -6.26 -0.78 3.08 -1.63 -3.42 114.38 105.36 2qwm h ARG 342 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2qwm h ARG 342 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qwm h ARG 342 CO 0.00 0.00 1.16 0.42 -1.07 0.00 0.00 179.97 180.48 2qwm s ILE 343 N -3.42 3.45 0.28 2.04 1.01 -0.94 -4.82 121.20 118.80 2qwm s ILE 343 Ca 0.04 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.24 2qwm s ILE 343 Cb 0.09 -3.38 0.27 0.00 0.01 0.00 0.00 42.46 39.45 2qwm s ILE 343 CO 0.52 -0.09 1.78 -0.65 0.00 0.00 0.00 174.94 176.50 2qwm h PRO 344 N 10.43 0.72 -0.64 2.79 0.11 -1.87 -2.06 132.00 141.48 2qwm h PRO 344 Ca -0.40 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2qwm h PRO 344 Cb 1.19 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2qwm h PRO 344 CO 0.96 0.48 0.42 -0.22 -0.21 0.00 0.00 178.00 179.42 2qwm h LYS 345 N 0.74 0.82 -0.50 1.05 1.63 -1.97 -0.30 116.57 118.04 2qwm h LYS 345 Ca 0.52 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.26 2qwm h LYS 345 Cb 0.74 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2qwm h LYS 345 CO -0.36 0.54 0.26 0.82 -3.45 0.00 0.00 179.45 177.26 2qwm h ILE 346 N 0.84 1.18 -0.67 2.00 1.08 -1.75 -0.03 117.51 120.17 2qwm h ILE 346 Ca 0.24 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2qwm h ILE 346 Cb -0.07 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 2qwm h ILE 346 CO -0.06 0.20 0.37 1.56 -0.69 0.00 0.00 178.15 179.52 2qwm h GLN 347 N 0.66 0.93 -0.40 2.37 4.20 -0.98 -1.57 115.11 120.32 2qwm h GLN 347 Ca 0.17 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2qwm h GLN 347 Cb 0.08 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2qwm h GLN 347 CO -0.03 0.69 0.10 -0.22 -0.67 0.00 0.00 178.83 178.71 2qwm h LYS 348 N 0.91 0.63 -0.60 1.46 3.64 -0.88 -0.39 116.57 121.35 2qwm h LYS 348 Ca 0.23 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2qwm h LYS 348 Cb 0.03 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2qwm h LYS 348 CO -0.04 0.65 0.32 -0.07 -2.27 0.00 0.00 179.45 178.05 2qwm h LEU 349 N 0.50 0.48 -0.10 5.20 3.38 -0.75 0.94 115.31 124.94 2qwm h LEU 349 Ca 0.12 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2qwm h LEU 349 Cb 0.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qwm h LEU 349 CO 0.00 0.32 -0.39 0.25 0.09 0.00 0.00 178.44 178.70 2qwm h LEU 350 N 0.61 0.53 -0.81 1.67 5.85 -1.17 -1.50 115.31 120.50 2qwm h LEU 350 Ca 0.26 -0.62 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2qwm h LEU 350 Cb 0.15 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2qwm h LEU 350 CO -0.17 1.06 0.42 -0.61 -0.34 0.00 0.00 178.44 178.80 2qwm h GLN 351 N 0.03 1.14 -0.57 1.25 4.15 -0.97 -1.58 115.11 118.56 2qwm h GLN 351 Ca -0.02 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2qwm h GLN 351 Cb 1.03 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 2qwm h GLN 351 CO 0.08 0.86 0.26 -0.44 -1.93 0.00 0.00 178.83 177.66 2qwm h ASP 352 N 1.13 0.76 -0.85 -0.69 5.19 -0.78 0.18 116.42 121.36 2qwm h ASP 352 Ca 0.28 -0.14 0.07 0.00 -0.62 0.00 0.00 57.03 56.62 2qwm h ASP 352 Cb 0.07 -0.19 -0.06 0.00 0.18 0.00 0.00 39.33 39.33 2qwm h ASP 352 CO -0.04 0.68 0.55 0.15 -3.12 0.00 0.00 179.24 177.47 2qwm h PHE 353 N 0.77 0.95 -0.48 4.55 3.57 -0.96 0.14 116.94 125.48 2qwm h PHE 353 Ca 0.19 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2qwm h PHE 353 Cb 0.14 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.48 2qwm h PHE 353 CO 0.00 0.49 0.18 1.19 -2.23 0.00 0.00 178.31 177.94 2qwm n PHE 354 N -4.49 1.61 -3.97 0.41 3.72 -0.62 -4.92 117.46 109.20 2qwm n PHE 354 Ca 0.13 -0.84 -0.28 0.00 -0.05 0.00 0.00 57.45 56.40 2qwm n PHE 354 Cb 0.22 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 38.25 2qwm n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2qwm n ASN 355 N 0.00 -2.30 0.00 4.37 4.13 0.50 -2.29 115.26 119.67 2qwm n ASN 355 Ca 0.27 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2qwm n ASN 355 Cb 1.03 -3.36 0.00 0.00 -1.54 0.00 0.00 39.78 35.91 2qwm n ASN 355 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qwm n GLY 356 N -1.70 0.70 3.75 7.41 0.00 0.59 -5.00 105.19 110.93 2qwm n GLY 356 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2qwm n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qwm s LYS 357 N -0.63 4.11 0.52 1.61 2.20 -0.97 -4.96 119.74 121.62 2qwm s LYS 357 Ca 0.00 2.60 -0.22 0.00 -0.36 0.00 0.00 55.97 58.00 2qwm s LYS 357 Cb 0.00 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.24 2qwm s LYS 357 CO 0.00 -0.66 1.23 -1.21 -0.36 0.00 0.00 175.35 174.35 2qwm s GLU 358 N -0.28 3.40 -0.04 4.03 0.41 -1.26 -4.74 118.70 120.21 2qwm s GLU 358 Ca 0.65 1.92 -0.01 0.00 -0.41 0.00 0.00 54.97 57.12 2qwm s GLU 358 Cb -0.48 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.58 2qwm s GLU 358 CO 0.46 -0.89 0.04 -0.51 -0.49 0.00 0.00 175.26 173.87 2qwm s LEU 359 N -3.41 3.74 -0.55 1.80 1.43 -1.26 -4.61 118.68 115.81 2qwm s LEU 359 Ca 0.69 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.65 2qwm s LEU 359 Cb -0.32 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 43.89 2qwm s LEU 359 CO 0.38 0.32 1.16 0.20 0.23 0.00 0.00 176.35 178.64 2qwm s ASN 360 N -1.33 6.49 0.00 2.29 0.01 0.36 -4.75 114.94 118.00 2qwm s ASN 360 Ca 0.18 0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.50 2qwm s ASN 360 Cb -0.12 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.00 2qwm s ASN 360 CO 0.08 -1.40 0.30 2.29 -1.51 0.00 0.00 177.10 176.85 2qwm n LYS 361 N 8.22 0.00 0.21 -0.60 2.85 -1.26 -1.32 118.16 126.26 2qwm n LYS 361 Ca 0.09 -0.30 0.05 0.00 -1.05 0.00 0.00 58.31 57.10 2qwm n LYS 361 Cb 0.49 -0.36 0.47 0.00 -0.65 0.00 0.00 35.03 34.98 2qwm n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qwm h SER 362 N 0.00 0.00 -3.36 -5.58 4.64 -1.96 -3.40 113.55 103.89 2qwm h SER 362 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2qwm h SER 362 Cb 0.91 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.93 2qwm h SER 362 CO 0.00 0.24 0.21 -0.63 -0.87 0.00 0.00 176.83 175.78 2qwm s ILE 363 N -4.46 4.98 -0.45 0.95 1.01 -1.26 -4.98 121.20 116.99 2qwm s ILE 363 Ca -0.03 1.39 -0.44 0.00 0.00 0.00 0.00 60.65 61.57 2qwm s ILE 363 Cb 0.15 -4.03 -0.18 0.00 0.01 0.00 0.00 42.46 38.41 2qwm s ILE 363 CO 0.70 0.11 1.83 0.59 0.00 0.00 0.00 174.94 178.17 2qwm n ASN 364 N 4.87 1.33 -0.07 3.58 3.02 -1.26 -4.72 115.26 122.01 2qwm n ASN 364 Ca 0.01 0.96 0.07 0.00 -0.03 0.00 0.00 54.58 55.59 2qwm n ASN 364 Cb 0.50 -0.96 0.44 0.00 -0.61 0.00 0.00 39.78 39.15 2qwm n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qwm h PRO 365 N 7.14 0.53 0.00 3.52 0.11 -1.84 0.23 132.00 141.69 2qwm h PRO 365 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2qwm h PRO 365 Cb 1.37 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qwm h PRO 365 CO 1.01 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.76 2qwm n ASP 366 N -4.47 0.00 -0.00 -2.05 5.75 -1.26 -0.91 116.55 113.60 2qwm n ASP 366 Ca 0.07 -0.03 0.03 0.00 -0.01 0.00 0.00 54.79 54.85 2qwm n ASP 366 Cb 0.21 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 2qwm n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qwm n GLU 367 N -1.24 3.71 -0.25 0.11 1.02 0.73 -4.77 120.64 119.95 2qwm n GLU 367 Ca 0.08 -0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2qwm n GLU 367 Cb 0.12 -0.87 0.25 0.00 -0.02 0.00 0.00 31.44 30.92 2qwm n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qwm h ALA 368 N 0.67 1.50 -0.07 0.62 0.00 -1.23 0.50 119.26 121.25 2qwm h ALA 368 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qwm h ALA 368 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qwm h ALA 368 CO 0.00 0.43 0.01 0.28 0.00 0.00 0.00 179.25 179.97 2qwm h VAL 369 N 1.01 1.20 -0.90 0.00 2.07 -1.86 -1.86 116.25 115.91 2qwm h VAL 369 Ca 0.32 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2qwm h VAL 369 Cb 0.02 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2qwm h VAL 369 CO -0.09 0.17 0.60 0.00 0.02 0.00 0.00 177.57 178.27 2qwm h ALA 370 N 0.79 1.14 -0.03 1.67 0.00 -1.73 -1.31 119.26 119.78 2qwm h ALA 370 Ca 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2qwm h ALA 370 Cb 0.26 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2qwm h ALA 370 CO 0.00 0.54 -0.24 -0.92 0.00 0.00 0.00 179.25 178.63 2qwm h TYR 371 N 1.22 -0.65 -0.79 0.00 5.03 -0.78 0.73 116.97 121.73 2qwm h TYR 371 Ca 0.33 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.63 2qwm h TYR 371 Cb -0.13 0.29 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 2qwm h TYR 371 CO -0.01 -0.33 0.37 0.78 -1.32 0.00 0.00 178.16 177.65 2qwm h GLY 372 N -0.36 1.22 1.02 1.82 0.00 -1.16 -2.05 103.07 103.56 2qwm h GLY 372 Ca 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2qwm h GLY 372 CO -0.24 0.58 0.58 0.00 0.00 0.00 0.00 176.54 177.47 2qwm h ALA 373 N 1.19 1.19 -0.61 3.60 0.00 -0.91 -0.70 119.26 123.03 2qwm h ALA 373 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qwm h ALA 373 Cb 0.13 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2qwm h ALA 373 CO -0.03 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.09 2qwm h ALA 374 N 1.32 0.79 -0.19 0.00 0.00 -0.40 0.66 119.26 121.43 2qwm h ALA 374 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qwm h ALA 374 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2qwm h ALA 374 CO -0.07 0.41 0.10 0.28 0.00 0.00 0.00 179.25 179.97 2qwm h VAL 375 N 0.84 1.12 -0.79 0.00 2.07 -1.04 -1.76 116.25 116.69 2qwm h VAL 375 Ca 0.20 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2qwm h VAL 375 Cb 0.21 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2qwm h VAL 375 CO -0.02 0.12 0.52 -0.61 0.02 0.00 0.00 177.57 177.60 2qwm h GLN 376 N 0.20 1.01 -0.60 1.57 5.75 -0.86 -1.65 115.11 120.53 2qwm h GLN 376 Ca 0.07 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2qwm h GLN 376 Cb 0.09 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 2qwm h GLN 376 CO -0.01 0.67 0.33 0.00 -2.65 0.00 0.00 178.83 177.17 2qwm h ALA 377 N 1.30 0.78 -0.54 3.38 0.00 -0.65 -0.51 119.26 123.03 2qwm h ALA 377 Ca 0.29 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2qwm h ALA 377 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qwm h ALA 377 CO -0.07 0.02 0.18 0.00 0.00 0.00 0.00 179.25 179.37 2qwm h ALA 378 N 1.30 0.70 -0.19 0.00 0.00 -0.87 -1.32 119.26 118.89 2qwm h ALA 378 Ca 0.26 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2qwm h ALA 378 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qwm h ALA 378 CO -0.15 0.35 -0.03 0.82 0.00 0.00 0.00 179.25 180.24 2qwm h ILE 379 N 0.74 0.83 0.00 0.00 2.04 -0.94 0.25 117.51 120.43 2qwm h ILE 379 Ca 0.17 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 2qwm h ILE 379 Cb 0.26 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2qwm h ILE 379 CO -0.01 0.00 -0.16 -0.07 0.00 0.00 0.00 178.15 177.92 2qwm h LEU 380 N 0.02 0.00 -1.33 1.44 3.38 -0.87 -2.65 115.31 115.31 2qwm h LEU 380 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qwm h LEU 380 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qwm h LEU 380 CO -0.18 0.16 -0.03 -1.54 0.09 0.00 0.00 178.44 176.93 2qwm n SER 381 N -3.29 2.10 0.00 -0.43 3.41 -0.52 -4.96 113.62 109.94 2qwm n SER 381 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2qwm n SER 381 Cb 0.41 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2qwm n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qwm n GLY 382 N 1.26 0.39 1.56 5.00 0.00 -0.81 -4.95 105.19 107.64 2qwm n GLY 382 Ca 0.16 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.09 2qwm n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qwm n ASP 383 N 1.98 4.25 0.00 1.61 8.00 0.81 -5.01 116.55 128.18 2qwm n ASP 383 Ca 0.00 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.26 2qwm n ASP 383 Cb 0.03 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2qwm n ASP 383 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98