#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba0 n PRO 5 N 0.00 -0.91 -3.28 1.61 -0.04 -1.26 -4.93 135.00 126.19 1ba0 n PRO 5 Ca 0.00 -0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 62.92 1ba0 n PRO 5 Cb 0.00 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.08 1ba0 n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ba0 s ALA 6 N -2.58 3.48 0.23 0.55 0.00 -1.26 -4.67 121.76 117.50 1ba0 s ALA 6 Ca 0.67 -0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.64 1ba0 s ALA 6 Cb -0.23 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1ba0 s ALA 6 CO 0.60 0.42 -0.08 0.14 0.00 0.00 0.00 175.76 176.83 1ba0 s VAL 7 N -1.73 3.15 -0.20 0.00 -7.23 -0.75 -4.53 120.40 109.12 1ba0 s VAL 7 Ca 0.46 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1ba0 s VAL 7 Cb -0.13 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1ba0 s VAL 7 CO 0.20 -0.25 0.03 -0.83 -0.31 0.00 0.00 175.10 173.94 1ba0 s GLY 8 N -3.22 1.79 -0.10 2.32 0.00 -0.05 -1.26 107.32 106.80 1ba0 s GLY 8 Ca 0.28 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1ba0 s GLY 8 CO 0.17 0.20 -0.18 -0.42 0.00 0.00 0.00 173.10 172.86 1ba0 s ILE 9 N 0.84 1.67 -0.45 0.90 1.01 0.05 -1.34 121.20 123.87 1ba0 s ILE 9 Ca 0.02 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 1ba0 s ILE 9 Cb -0.14 -1.48 0.05 0.00 0.01 0.00 0.00 42.46 40.90 1ba0 s ILE 9 CO 0.02 0.47 0.41 -0.62 0.00 0.00 0.00 174.94 175.22 1ba0 s ASP 10 N 0.67 6.16 -0.81 3.58 2.15 0.21 -2.21 116.67 126.42 1ba0 s ASP 10 Ca -0.13 -1.07 -0.18 0.00 0.43 0.00 0.00 52.55 51.61 1ba0 s ASP 10 Cb -0.16 -2.20 0.14 0.00 -0.30 0.00 0.00 42.92 40.40 1ba0 s ASP 10 CO 0.03 -0.62 0.95 -0.22 -0.17 0.00 0.00 175.17 175.14 1ba0 s LEU 11 N 1.86 5.43 0.51 -1.34 2.96 -1.26 -1.26 118.68 125.59 1ba0 s LEU 11 Ca 0.07 -1.96 -0.05 0.00 -0.22 0.00 0.00 54.13 51.97 1ba0 s LEU 11 Cb -0.21 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1ba0 s LEU 11 CO 0.09 -1.00 0.81 -0.83 -1.32 0.00 0.00 176.35 174.09 1ba0 s GLY 12 N 3.32 1.54 0.14 7.98 0.00 -1.18 -4.94 107.32 114.19 1ba0 s GLY 12 Ca 0.24 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 1ba0 s GLY 12 CO -0.04 -0.45 1.74 -0.84 0.00 0.00 0.00 173.10 173.50 1ba0 h THR 13 N 0.12 1.16 0.00 0.90 2.02 -1.97 -3.38 112.91 111.76 1ba0 h THR 13 Ca -0.46 -0.44 -0.19 0.00 0.77 0.00 0.00 66.41 66.08 1ba0 h THR 13 Cb 1.23 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 1ba0 h THR 13 CO 0.61 0.18 -1.73 0.35 0.37 0.00 0.00 175.52 175.29 1ba0 n THR 14 N -4.70 0.73 -4.05 3.16 -2.24 -1.26 -4.11 114.28 101.82 1ba0 n THR 14 Ca 0.01 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1ba0 n THR 14 Cb 0.09 -0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 67.26 1ba0 n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ba0 s TYR 15 N -2.26 0.32 0.28 4.78 1.51 -1.26 -0.71 117.35 120.01 1ba0 s TYR 15 Ca -0.16 -0.09 0.08 0.00 -1.01 0.00 0.00 57.07 55.89 1ba0 s TYR 15 Cb 0.04 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 1ba0 s TYR 15 CO 0.32 -0.01 0.12 -1.12 -1.11 0.00 0.00 175.55 173.74 1ba0 s SER 16 N -0.20 4.98 -0.08 2.29 0.01 0.12 -3.09 113.70 117.73 1ba0 s SER 16 Ca 0.00 -0.51 -0.15 0.00 1.31 0.00 0.00 55.95 56.60 1ba0 s SER 16 Cb -0.02 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.20 1ba0 s SER 16 CO -0.00 -0.09 0.37 0.00 0.41 0.00 0.00 173.24 173.93 1ba0 s VAL 18 N -0.55 1.03 0.05 0.00 0.11 -1.26 -0.62 120.40 119.16 1ba0 s VAL 18 Ca -0.07 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1ba0 s VAL 18 Cb -0.04 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 1ba0 s VAL 18 CO 0.03 0.29 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.25 1ba0 s GLY 19 N -0.31 0.40 -0.02 6.54 0.00 -0.45 -1.65 107.32 111.83 1ba0 s GLY 19 Ca 0.05 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.71 1ba0 s GLY 19 CO -0.00 -1.17 -0.01 0.54 0.00 0.00 0.00 173.10 172.45 1ba0 s VAL 20 N -3.58 0.16 -0.32 1.40 0.11 -0.56 -0.87 120.40 116.74 1ba0 s VAL 20 Ca 0.04 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 1ba0 s VAL 20 Cb 0.05 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.68 1ba0 s VAL 20 CO -0.09 0.10 0.49 0.12 -3.33 0.00 0.00 175.10 172.39 1ba0 s PHE 21 N 0.59 3.21 -0.01 1.54 5.36 -1.26 -0.17 117.98 127.24 1ba0 s PHE 21 Ca -0.06 0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1ba0 s PHE 21 Cb -0.09 -2.82 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 1ba0 s PHE 21 CO -0.01 -0.44 0.02 -0.65 -1.46 0.00 0.00 175.22 172.68 1ba0 s GLN 22 N 2.31 0.03 -1.40 10.12 -0.21 0.88 -4.89 119.66 126.50 1ba0 s GLN 22 Ca 0.18 0.02 -0.03 0.00 0.02 0.00 0.00 55.36 55.56 1ba0 s GLN 22 Cb -0.16 0.01 0.02 0.00 1.00 0.00 0.00 33.01 33.89 1ba0 s GLN 22 CO 0.12 -0.00 0.61 0.72 -2.12 0.00 0.00 175.29 174.62 1ba0 n HIS 23 N 3.05 -1.83 -1.07 0.91 8.25 -1.26 -1.24 115.22 122.03 1ba0 n HIS 23 Ca -0.12 0.80 -0.02 0.00 -0.26 0.00 0.00 57.72 58.12 1ba0 n HIS 23 Cb 0.60 -3.98 -0.01 0.00 1.12 0.00 0.00 29.99 27.71 1ba0 n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ba0 n GLY 24 N -1.75 0.33 3.08 -1.41 0.00 -1.26 -4.97 105.19 99.21 1ba0 n GLY 24 Ca -0.25 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1ba0 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ba0 s LYS 25 N -1.77 0.62 -0.10 1.61 1.02 -0.37 -5.14 119.74 115.62 1ba0 s LYS 25 Ca 0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 55.97 55.14 1ba0 s LYS 25 Cb 0.00 -0.50 -0.05 0.00 -0.52 0.00 0.00 37.83 36.76 1ba0 s LYS 25 CO 0.00 0.11 0.33 0.08 -0.92 0.00 0.00 175.35 174.95 1ba0 s VAL 26 N -1.10 5.23 -0.32 3.17 1.01 -1.26 -0.08 120.40 127.04 1ba0 s VAL 26 Ca -0.05 0.65 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 1ba0 s VAL 26 Cb -0.09 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1ba0 s VAL 26 CO 0.01 0.47 0.07 -0.70 0.00 0.00 0.00 175.10 174.95 1ba0 s GLU 27 N -0.22 2.60 -0.36 2.72 2.56 0.76 -4.94 118.70 121.81 1ba0 s GLU 27 Ca 0.20 -1.18 -0.28 0.00 0.00 0.00 0.00 54.97 53.71 1ba0 s GLU 27 Cb -0.14 -3.36 0.02 0.00 2.00 0.00 0.00 34.13 32.64 1ba0 s GLU 27 CO 0.08 -0.63 1.04 0.42 -0.56 0.00 0.00 175.26 175.61 1ba0 s ILE 28 N 1.36 4.48 -0.12 -3.70 -1.09 -1.26 -1.49 121.20 119.38 1ba0 s ILE 28 Ca -0.02 1.49 -0.28 0.00 -2.23 0.00 0.00 60.65 59.60 1ba0 s ILE 28 Cb -0.19 -4.42 -0.01 0.00 -1.58 0.00 0.00 42.46 36.25 1ba0 s ILE 28 CO 0.02 -0.59 0.96 -0.63 -1.23 0.00 0.00 174.94 173.47 1ba0 s ILE 29 N 3.74 4.81 0.31 2.92 1.01 -0.66 -5.01 121.20 128.32 1ba0 s ILE 29 Ca 0.44 1.94 -0.25 0.00 0.00 0.00 0.00 60.65 62.78 1ba0 s ILE 29 Cb -0.11 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1ba0 s ILE 29 CO 0.19 0.01 0.91 0.00 0.00 0.00 0.00 174.94 176.06 1ba0 s ALA 30 N 2.01 3.24 0.93 9.38 0.00 -1.26 -4.69 121.76 131.38 1ba0 s ALA 30 Ca 0.46 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 1ba0 s ALA 30 Cb -0.18 -3.13 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1ba0 s ALA 30 CO 0.17 0.20 0.85 0.27 0.00 0.00 0.00 175.76 177.25 1ba0 n ASN 31 N 0.60 0.21 -0.05 0.00 0.23 0.21 -4.82 115.26 111.64 1ba0 n ASN 31 Ca 0.01 -1.40 0.23 0.00 -0.53 0.00 0.00 54.58 52.89 1ba0 n ASN 31 Cb 0.50 -0.64 0.70 0.00 -2.08 0.00 0.00 39.78 38.27 1ba0 n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ba0 h ASP 32 N -1.03 0.00 -0.24 0.53 3.32 -1.96 0.26 116.42 117.30 1ba0 h ASP 32 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1ba0 h ASP 32 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1ba0 h ASP 32 CO 0.21 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1ba0 n GLN 33 N -4.34 1.87 -0.96 3.56 3.00 -1.26 -4.91 117.38 114.33 1ba0 n GLN 33 Ca 0.12 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 1ba0 n GLN 33 Cb 0.70 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.55 1ba0 n GLN 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ba0 n GLY 34 N 1.18 0.48 3.75 1.08 0.00 0.91 -5.03 105.19 107.55 1ba0 n GLY 34 Ca 0.16 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1ba0 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ba0 s ASN 35 N -2.35 6.67 0.21 1.61 0.01 -1.26 -4.70 114.94 115.14 1ba0 s ASN 35 Ca 0.00 0.80 0.24 0.00 -0.71 0.00 0.00 52.86 53.19 1ba0 s ASN 35 Cb 0.00 -2.26 0.91 0.00 0.41 0.00 0.00 41.25 40.31 1ba0 s ASN 35 CO 0.00 0.08 1.74 0.54 -1.51 0.00 0.00 177.10 177.95 1ba0 n ARG 36 N 3.27 0.20 -4.14 -0.60 1.74 -1.26 -0.62 116.66 115.25 1ba0 n ARG 36 Ca -0.09 0.31 -0.14 0.00 -0.77 0.00 0.00 57.85 57.16 1ba0 n ARG 36 Cb 0.52 -1.81 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 1ba0 n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ba0 s THR 37 N -3.20 0.80 -0.06 0.55 -4.23 -1.26 -4.62 115.64 103.62 1ba0 s THR 37 Ca 0.07 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1ba0 s THR 37 Cb 0.11 -1.18 0.01 0.00 1.34 0.00 0.00 72.50 72.78 1ba0 s THR 37 CO 0.47 -0.54 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.01 1ba0 s THR 38 N -2.26 1.08 0.21 3.99 2.01 0.41 -4.93 115.64 116.14 1ba0 s THR 38 Ca 0.02 -0.44 -0.32 0.00 0.31 0.00 0.00 61.69 61.25 1ba0 s THR 38 Cb -0.04 -0.99 -0.14 0.00 0.01 0.00 0.00 72.50 71.34 1ba0 s THR 38 CO -0.01 0.34 1.48 -2.65 -0.69 0.00 0.00 174.62 173.10 1ba0 n PRO 39 N 3.83 2.09 -1.44 4.92 -0.02 -1.26 0.12 135.00 143.24 1ba0 n PRO 39 Ca -0.23 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 1ba0 n PRO 39 Cb 0.52 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1ba0 n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ba0 n SER 40 N 2.69 8.35 -4.38 2.55 7.64 0.12 -3.84 113.62 126.74 1ba0 n SER 40 Ca 0.14 -2.67 -0.27 0.00 1.01 0.00 0.00 58.87 57.07 1ba0 n SER 40 Cb 0.30 -1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 61.84 1ba0 n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ba0 s TYR 41 N 1.77 2.21 -0.09 1.43 1.51 -1.26 -4.29 117.35 118.63 1ba0 s TYR 41 Ca 0.66 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1ba0 s TYR 41 Cb 0.18 -1.17 0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1ba0 s TYR 41 CO -0.07 0.35 0.20 0.08 -1.11 0.00 0.00 175.55 175.01 1ba0 s VAL 42 N -1.25 -0.04 0.11 0.71 1.01 -0.63 -1.09 120.40 119.23 1ba0 s VAL 42 Ca 0.14 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1ba0 s VAL 42 Cb -0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1ba0 s VAL 42 CO 0.07 0.06 -0.23 0.00 0.00 0.00 0.00 175.10 175.00 1ba0 s ALA 43 N 1.11 1.99 -0.04 5.51 0.00 0.11 0.17 121.76 130.61 1ba0 s ALA 43 Ca -0.08 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1ba0 s ALA 43 Cb -0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 1ba0 s ALA 43 CO -0.07 0.41 -0.17 -0.06 0.00 0.00 0.00 175.76 175.87 1ba0 s PHE 44 N -1.15 1.73 0.20 0.00 0.40 -0.45 0.00 117.98 118.72 1ba0 s PHE 44 Ca 0.09 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1ba0 s PHE 44 Cb -0.10 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 1ba0 s PHE 44 CO 0.05 -0.16 0.07 0.25 0.70 0.00 0.00 175.22 176.13 1ba0 n THR 45 N 3.13 0.00 0.26 0.64 -2.24 0.60 -4.77 114.28 111.89 1ba0 n THR 45 Ca -0.18 -1.17 0.12 0.00 -2.27 0.00 0.00 64.05 60.55 1ba0 n THR 45 Cb 0.53 0.42 0.69 0.00 -2.10 0.00 0.00 70.33 69.87 1ba0 n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ba0 h ASP 46 N 0.80 0.00 0.00 3.42 3.32 -1.93 -0.31 116.42 121.71 1ba0 h ASP 46 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ba0 h ASP 46 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1ba0 h ASP 46 CO 0.25 0.13 -0.87 0.35 -1.72 0.00 0.00 179.24 177.38 1ba0 n THR 47 N -3.72 0.00 -4.05 0.35 -2.24 -1.26 -3.58 114.28 99.78 1ba0 n THR 47 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1ba0 n THR 47 Cb 0.24 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1ba0 n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ba0 s GLU 48 N -1.77 1.45 -0.14 -0.78 -1.05 -1.25 -4.98 118.70 110.18 1ba0 s GLU 48 Ca 0.00 -1.34 0.01 0.00 -0.15 0.00 0.00 54.97 53.49 1ba0 s GLU 48 Cb 0.00 0.42 -0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1ba0 s GLU 48 CO 0.00 -0.57 -0.17 0.50 0.95 0.00 0.00 175.26 175.96 1ba0 s ARG 49 N -4.05 3.19 0.03 -4.83 3.52 -1.26 -0.29 118.95 115.26 1ba0 s ARG 49 Ca 0.26 -0.77 0.05 0.00 -0.13 0.00 0.00 55.73 55.14 1ba0 s ARG 49 Cb 0.01 -2.54 -0.03 0.00 -1.56 0.00 0.00 34.95 30.83 1ba0 s ARG 49 CO 0.09 0.08 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.05 1ba0 s LEU 50 N 0.63 2.98 0.02 -0.88 1.43 0.10 -4.94 118.68 118.01 1ba0 s LEU 50 Ca -0.09 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1ba0 s LEU 50 Cb -0.16 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1ba0 s LEU 50 CO 0.03 0.26 -0.09 -0.63 0.23 0.00 0.00 176.35 176.15 1ba0 s ILE 51 N -1.01 0.67 0.00 -0.59 1.09 -1.26 0.09 121.20 120.18 1ba0 s ILE 51 Ca 0.17 -0.71 0.00 0.00 -1.10 0.00 0.00 60.65 59.01 1ba0 s ILE 51 Cb -0.11 -0.63 0.00 0.00 -1.06 0.00 0.00 42.46 40.66 1ba0 s ILE 51 CO 0.08 -0.06 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 1ba0 n GLY 52 N 2.20 1.44 0.21 6.18 0.00 -0.25 -3.69 105.19 111.28 1ba0 n GLY 52 Ca -0.17 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1ba0 n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ba0 h ASP 53 N 6.18 -0.20 -0.64 1.61 3.32 -1.91 -0.64 116.42 124.14 1ba0 h ASP 53 Ca 0.00 0.12 0.10 0.00 0.02 0.00 0.00 57.03 57.27 1ba0 h ASP 53 Cb 0.00 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1ba0 h ASP 53 CO 0.00 -0.07 0.43 0.00 -1.72 0.00 0.00 179.24 177.88 1ba0 h ALA 54 N 1.46 1.99 0.01 3.45 0.00 -1.96 0.75 119.26 124.95 1ba0 h ALA 54 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ba0 h ALA 54 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ba0 h ALA 54 CO -0.43 -0.13 -0.10 0.00 0.00 0.00 0.00 179.25 178.59 1ba0 h ALA 55 N 1.68 0.00 -0.02 0.00 0.00 -1.30 -3.31 119.26 116.31 1ba0 h ALA 55 Ca 0.30 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ba0 h ALA 55 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ba0 h ALA 55 CO -0.09 -0.01 -0.24 -0.22 0.00 0.00 0.00 179.25 178.70 1ba0 h LYS 56 N -0.76 0.04 0.00 0.00 3.64 -0.97 -2.50 116.57 116.02 1ba0 h LYS 56 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1ba0 h LYS 56 Cb 0.94 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1ba0 h LYS 56 CO 0.02 0.28 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.53 1ba0 h ASN 57 N 0.04 0.00 -0.13 4.20 2.35 -0.94 -2.72 115.58 118.37 1ba0 h ASN 57 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ba0 h ASN 57 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1ba0 h ASN 57 CO 0.03 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 1ba0 n GLN 58 N -3.40 2.61 0.14 0.81 -0.00 -0.96 -4.71 117.38 111.88 1ba0 n GLN 58 Ca -0.02 -2.06 0.08 0.00 -0.00 0.00 0.00 57.00 55.00 1ba0 n GLN 58 Cb 0.16 -1.30 0.57 0.00 -0.00 0.00 0.00 30.24 29.67 1ba0 n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ba0 h VAL 59 N 0.81 1.00 0.00 -0.39 3.04 -1.32 -2.04 116.25 117.36 1ba0 h VAL 59 Ca 0.00 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 1ba0 h VAL 59 Cb 0.80 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1ba0 h VAL 59 CO 0.03 0.03 -0.08 0.00 -1.01 0.00 0.00 177.57 176.55 1ba0 h ALA 60 N 1.88 1.06 0.00 3.17 0.00 -1.84 -2.59 119.26 120.94 1ba0 h ALA 60 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ba0 h ALA 60 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ba0 h ALA 60 CO -0.01 0.10 -0.72 0.00 0.00 0.00 0.00 179.25 178.62 1ba0 n MET 61 N -3.27 2.84 -2.59 0.00 0.00 -0.82 -4.36 117.12 108.91 1ba0 n MET 61 Ca -0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 57.70 57.53 1ba0 n MET 61 Cb 0.30 -1.05 0.02 0.00 0.00 0.00 0.00 33.22 32.49 1ba0 n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1ba0 n ASN 62 N -1.39 2.63 -0.21 3.17 5.15 -0.88 -4.94 115.26 118.78 1ba0 n ASN 62 Ca 0.01 -3.02 0.12 0.00 -0.60 0.00 0.00 54.58 51.09 1ba0 n ASN 62 Cb 0.19 -0.50 0.42 0.00 -0.53 0.00 0.00 39.78 39.36 1ba0 n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ba0 h PRO 63 N 2.80 0.58 -0.05 1.20 0.13 -1.73 -2.35 132.00 132.58 1ba0 h PRO 63 Ca 0.04 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 1ba0 h PRO 63 Cb 1.12 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1ba0 h PRO 63 CO 0.60 0.38 -0.55 1.15 -0.23 0.00 0.00 178.00 179.35 1ba0 h THR 64 N 0.60 1.38 -0.28 1.56 2.02 -1.89 -3.29 112.91 113.00 1ba0 h THR 64 Ca 0.39 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1ba0 h THR 64 Cb 0.68 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1ba0 h THR 64 CO -0.15 0.55 0.00 0.59 0.37 0.00 0.00 175.52 176.88 1ba0 n ASN 65 N -3.90 3.40 -4.29 4.18 3.02 -0.96 -4.36 115.26 112.34 1ba0 n ASN 65 Ca -0.02 -2.56 -0.37 0.00 -0.03 0.00 0.00 54.58 51.59 1ba0 n ASN 65 Cb 0.57 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.22 1ba0 n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ba0 s THR 66 N -2.01 3.80 -0.04 3.41 2.01 -0.93 -1.35 115.64 120.54 1ba0 s THR 66 Ca 0.33 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 1ba0 s THR 66 Cb 0.24 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 1ba0 s THR 66 CO 0.11 -0.07 0.31 -0.69 -0.69 0.00 0.00 174.62 173.59 1ba0 s VAL 67 N 1.43 5.21 0.29 3.82 1.01 0.13 -4.79 120.40 127.50 1ba0 s VAL 67 Ca -0.00 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 1ba0 s VAL 67 Cb -0.19 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1ba0 s VAL 67 CO 0.02 0.57 0.52 0.72 0.00 0.00 0.00 175.10 176.93 1ba0 s PHE 68 N -1.09 0.52 -1.78 5.22 -0.12 -1.26 -1.60 117.98 117.87 1ba0 s PHE 68 Ca 0.21 -0.89 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 1ba0 s PHE 68 Cb -0.15 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 1ba0 s PHE 68 CO 0.11 -1.11 0.00 -0.25 -0.05 0.00 0.00 175.22 173.91 1ba0 n ASP 69 N -0.81 -5.19 0.23 1.98 9.92 -1.26 -4.86 116.55 116.56 1ba0 n ASP 69 Ca -0.02 0.28 0.07 0.00 -0.53 0.00 0.00 54.79 54.60 1ba0 n ASP 69 Cb 0.61 -4.27 0.61 0.00 -0.64 0.00 0.00 41.12 37.43 1ba0 n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ba0 h ALA 70 N 0.30 1.96 0.00 2.24 0.00 -1.86 -0.95 119.26 120.95 1ba0 h ALA 70 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1ba0 h ALA 70 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ba0 h ALA 70 CO 0.53 0.04 -0.03 -0.22 0.00 0.00 0.00 179.25 179.56 1ba0 h LYS 71 N 0.05 0.00 0.00 0.00 3.64 -1.89 -0.23 116.57 118.15 1ba0 h LYS 71 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ba0 h LYS 71 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ba0 h LYS 71 CO -0.00 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 1ba0 h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.56 -3.26 114.38 114.54 1ba0 h ARG 72 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1ba0 h ARG 72 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1ba0 h ARG 72 CO 0.00 0.00 -2.12 1.28 -1.07 0.00 0.00 179.97 178.06 1ba0 n LEU 73 N -2.90 0.00 -4.68 3.04 4.77 -0.24 -4.83 117.00 112.16 1ba0 n LEU 73 Ca 0.03 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.47 1ba0 n LEU 73 Cb 0.40 0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.81 1ba0 n LEU 73 CO 0.30 0.38 1.26 0.00 -1.33 0.00 0.00 177.39 177.99 1ba0 n ILE 74 N -2.58 0.27 -0.98 -0.08 3.06 -0.34 -1.52 119.36 117.20 1ba0 n ILE 74 Ca -0.25 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 59.95 1ba0 n ILE 74 Cb 1.00 -1.28 0.00 0.00 0.54 0.00 0.00 39.64 39.90 1ba0 n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ba0 n GLY 75 N 3.82 0.60 3.84 4.50 0.00 -1.26 -4.59 105.19 112.11 1ba0 n GLY 75 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1ba0 n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ba0 s ARG 76 N -0.20 3.04 0.34 1.61 0.52 -0.57 -4.18 118.95 119.51 1ba0 s ARG 76 Ca 0.00 -0.87 -0.11 0.00 -0.52 0.00 0.00 55.73 54.23 1ba0 s ARG 76 Cb 0.00 -2.70 -0.07 0.00 0.52 0.00 0.00 34.95 32.70 1ba0 s ARG 76 CO 0.00 0.46 0.70 -0.98 0.02 0.00 0.00 175.30 175.50 1ba0 s ARG 77 N -3.41 3.83 0.30 3.54 1.04 -1.26 -4.36 118.95 118.62 1ba0 s ARG 77 Ca 0.32 0.43 0.01 0.00 -1.04 0.00 0.00 55.73 55.46 1ba0 s ARG 77 Cb -0.09 -2.48 0.54 0.00 -2.04 0.00 0.00 34.95 30.88 1ba0 s ARG 77 CO 0.25 0.11 1.90 0.35 -0.04 0.00 0.00 175.30 177.87 1ba0 h PHE 78 N 1.81 1.05 0.00 5.89 3.57 -1.28 -1.28 116.94 126.71 1ba0 h PHE 78 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1ba0 h PHE 78 Cb 1.18 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1ba0 h PHE 78 CO 0.61 0.53 0.00 -0.25 -2.23 0.00 0.00 178.31 176.97 1ba0 n ASP 79 N -4.51 0.17 -4.68 0.41 8.00 -1.26 -4.41 116.55 110.27 1ba0 n ASP 79 Ca 0.14 0.55 -0.47 0.00 0.71 0.00 0.00 54.79 55.72 1ba0 n ASP 79 Cb 0.23 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.70 1ba0 n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ba0 n ASP 80 N -1.69 3.29 -0.32 -2.24 -0.08 -0.48 -4.84 116.55 110.18 1ba0 n ASP 80 Ca 0.02 1.02 0.13 0.00 -1.51 0.00 0.00 54.79 54.46 1ba0 n ASP 80 Cb 0.14 -1.39 0.36 0.00 2.34 0.00 0.00 41.12 42.56 1ba0 n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ba0 h ALA 81 N 7.78 1.79 -0.29 -1.67 0.00 -1.89 0.13 119.26 125.11 1ba0 h ALA 81 Ca -0.47 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1ba0 h ALA 81 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ba0 h ALA 81 CO 0.92 -0.11 -0.32 -0.24 0.00 0.00 0.00 179.25 179.50 1ba0 h VAL 82 N 0.71 1.28 -0.13 0.00 3.04 -1.96 -0.84 116.25 118.36 1ba0 h VAL 82 Ca 0.53 -1.44 -0.02 0.00 -1.01 0.00 0.00 66.70 64.76 1ba0 h VAL 82 Cb 0.88 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1ba0 h VAL 82 CO -0.30 0.46 0.02 0.58 -1.01 0.00 0.00 177.57 177.33 1ba0 h VAL 83 N 0.53 1.22 -0.68 1.51 2.07 -1.15 -0.08 116.25 119.68 1ba0 h VAL 83 Ca 0.06 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1ba0 h VAL 83 Cb 0.81 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1ba0 h VAL 83 CO 0.07 0.21 0.45 1.56 0.02 0.00 0.00 177.57 179.87 1ba0 h GLN 84 N -0.02 0.69 0.09 1.57 1.08 -0.84 -0.91 115.11 116.77 1ba0 h GLN 84 Ca 0.04 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1ba0 h GLN 84 Cb 0.30 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1ba0 h GLN 84 CO 0.00 0.46 -0.04 0.77 -0.95 0.00 0.00 178.83 179.07 1ba0 h SER 85 N 0.71 -0.10 -0.74 1.46 0.02 -0.89 -3.33 113.55 110.68 1ba0 h SER 85 Ca 0.29 -0.48 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1ba0 h SER 85 Cb 0.23 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1ba0 h SER 85 CO -0.09 0.49 0.44 0.44 -1.14 0.00 0.00 176.83 176.97 1ba0 h ASP 86 N -0.76 0.68 -1.07 3.07 3.32 -0.60 -2.80 116.42 118.26 1ba0 h ASP 86 Ca -0.01 0.02 0.29 0.00 0.02 0.00 0.00 57.03 57.34 1ba0 h ASP 86 Cb 0.58 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 39.91 1ba0 h ASP 86 CO 0.02 0.44 0.68 0.24 -1.72 0.00 0.00 179.24 178.90 1ba0 h MET 87 N 0.81 0.35 0.00 3.56 2.86 -1.29 0.13 114.93 121.36 1ba0 h MET 87 Ca 0.32 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1ba0 h MET 87 Cb 0.15 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1ba0 h MET 87 CO -0.17 0.23 -0.03 0.87 1.06 0.00 0.00 176.91 178.88 1ba0 h LYS 88 N 0.36 0.00 0.00 1.72 1.57 -1.63 -2.93 116.57 115.67 1ba0 h LYS 88 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 1ba0 h LYS 88 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.94 1ba0 h LYS 88 CO -0.32 0.03 -1.45 0.72 -0.57 0.00 0.00 179.45 177.86 1ba0 n HIS 89 N -3.22 0.10 -3.00 -1.35 8.25 0.03 -4.96 115.22 111.06 1ba0 n HIS 89 Ca -0.01 0.03 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1ba0 n HIS 89 Cb 0.19 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 1ba0 n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ba0 s TRP 90 N -3.29 3.88 -0.73 4.41 0.51 -1.11 -4.97 118.94 117.64 1ba0 s TRP 90 Ca -0.00 1.59 0.26 0.00 -2.12 0.00 0.00 56.10 55.83 1ba0 s TRP 90 Cb 0.15 -2.76 0.87 0.00 -0.81 0.00 0.00 33.47 30.91 1ba0 s TRP 90 CO 0.87 0.48 1.78 -0.35 -0.51 0.00 0.00 176.95 179.22 1ba0 n PRO 91 N 1.80 0.23 -3.67 4.98 -0.04 -1.26 -4.82 135.00 132.22 1ba0 n PRO 91 Ca -0.05 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 1ba0 n PRO 91 Cb 0.49 -1.78 -0.01 0.00 -0.04 0.00 0.00 33.50 32.16 1ba0 n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ba0 s PHE 92 N -3.11 3.45 0.18 0.54 -0.12 -1.26 -4.39 117.98 113.28 1ba0 s PHE 92 Ca 0.10 0.14 -0.17 0.00 -0.05 0.00 0.00 56.93 56.95 1ba0 s PHE 92 Cb 0.13 -1.75 -0.08 0.00 -0.63 0.00 0.00 43.02 40.69 1ba0 s PHE 92 CO 0.56 0.26 0.63 -1.64 -0.05 0.00 0.00 175.22 174.99 1ba0 s MET 93 N -4.15 4.11 -0.12 1.99 -1.94 -1.24 -4.98 119.30 112.96 1ba0 s MET 93 Ca 0.37 0.67 0.01 0.00 -1.71 0.00 0.00 55.69 55.03 1ba0 s MET 93 Cb -0.09 -2.90 0.02 0.00 2.01 0.00 0.00 34.83 33.86 1ba0 s MET 93 CO 0.32 0.44 -0.13 0.08 -0.01 0.00 0.00 175.02 175.71 1ba0 s VAL 94 N -1.50 1.43 0.34 -6.03 1.01 -1.26 -0.54 120.40 113.86 1ba0 s VAL 94 Ca 0.40 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1ba0 s VAL 94 Cb -0.16 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1ba0 s VAL 94 CO 0.20 0.43 0.06 0.68 0.00 0.00 0.00 175.10 176.47 1ba0 s VAL 95 N 1.27 2.74 -0.26 2.92 -7.23 0.85 -4.91 120.40 115.77 1ba0 s VAL 95 Ca -0.01 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.17 1ba0 s VAL 95 Cb -0.14 -2.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.89 1ba0 s VAL 95 CO -0.06 -0.19 0.18 0.21 -0.31 0.00 0.00 175.10 174.94 1ba0 s ASN 96 N -3.76 6.08 -0.38 4.85 3.84 -1.26 -1.49 114.94 122.81 1ba0 s ASN 96 Ca 0.36 0.06 0.03 0.00 0.21 0.00 0.00 52.86 53.52 1ba0 s ASN 96 Cb -0.01 -2.12 0.11 0.00 -0.55 0.00 0.00 41.25 38.69 1ba0 s ASN 96 CO 0.20 -0.00 0.12 -0.62 -2.79 0.00 0.00 177.10 174.01 1ba0 s ASP 97 N 1.42 4.49 -1.46 -4.21 -1.08 0.47 -4.76 116.67 111.53 1ba0 s ASP 97 Ca 0.08 -2.32 -0.09 0.00 -0.52 0.00 0.00 52.55 49.70 1ba0 s ASP 97 Cb -0.15 -1.49 0.04 0.00 -1.46 0.00 0.00 42.92 39.86 1ba0 s ASP 97 CO 0.08 -0.34 0.82 0.00 0.52 0.00 0.00 175.17 176.25 1ba0 n ALA 98 N 4.02 -1.14 -0.63 3.66 0.00 -1.26 -1.28 120.51 123.88 1ba0 n ALA 98 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1ba0 n ALA 98 Cb 0.39 -4.28 0.00 0.00 0.00 0.00 0.00 19.45 15.56 1ba0 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ba0 n GLY 99 N -1.63 0.78 3.44 0.00 0.00 -1.26 -5.04 105.19 101.47 1ba0 n GLY 99 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1ba0 n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ba0 s ARG 100 N -0.37 2.90 0.29 1.61 0.52 -0.40 -0.83 118.95 122.68 1ba0 s ARG 100 Ca 0.00 -0.68 -0.29 0.00 -0.52 0.00 0.00 55.73 54.24 1ba0 s ARG 100 Cb 0.00 -2.50 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 1ba0 s ARG 100 CO 0.00 0.45 1.06 -1.25 0.02 0.00 0.00 175.30 175.58 1ba0 s PRO 101 N -0.26 4.61 -0.01 3.54 0.04 -1.26 -0.39 135.00 141.26 1ba0 s PRO 101 Ca 0.02 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 1ba0 s PRO 101 Cb -0.13 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1ba0 s PRO 101 CO 0.03 0.22 0.02 0.15 0.04 0.00 0.00 177.00 177.46 1ba0 s LYS 102 N -1.58 0.03 0.10 4.56 1.02 -0.55 -4.36 119.74 118.96 1ba0 s LYS 102 Ca 0.46 0.02 -0.21 0.00 0.02 0.00 0.00 55.97 56.26 1ba0 s LYS 102 Cb -0.29 0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 36.97 1ba0 s LYS 102 CO 0.37 -0.00 0.64 0.14 -0.92 0.00 0.00 175.35 175.57 1ba0 s VAL 103 N -0.02 4.64 -0.14 3.17 -7.23 -0.35 -0.11 120.40 120.36 1ba0 s VAL 103 Ca -0.00 1.37 0.01 0.00 -1.81 0.00 0.00 61.98 61.55 1ba0 s VAL 103 Cb -0.00 -3.98 -0.00 0.00 0.56 0.00 0.00 36.38 32.96 1ba0 s VAL 103 CO 0.00 0.53 -0.16 -1.58 -0.31 0.00 0.00 175.10 173.59 1ba0 s GLN 104 N -1.05 3.23 0.30 4.82 0.74 0.30 -0.53 119.66 127.47 1ba0 s GLN 104 Ca 0.31 -0.75 0.03 0.00 0.05 0.00 0.00 55.36 55.00 1ba0 s GLN 104 Cb -0.21 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 1ba0 s GLN 104 CO 0.21 0.08 0.16 0.14 -0.55 0.00 0.00 175.29 175.33 1ba0 s VAL 105 N 0.66 0.34 -0.17 1.34 -7.23 0.12 -3.73 120.40 111.73 1ba0 s VAL 105 Ca -0.08 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.03 1ba0 s VAL 105 Cb -0.16 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1ba0 s VAL 105 CO 0.02 0.00 0.03 -1.61 -0.31 0.00 0.00 175.10 173.23 1ba0 s GLU 106 N -3.82 3.87 -0.05 4.82 0.41 -1.26 -0.81 118.70 121.87 1ba0 s GLU 106 Ca 0.35 -0.39 -0.02 0.00 -0.41 0.00 0.00 54.97 54.50 1ba0 s GLU 106 Cb 0.05 -3.12 0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1ba0 s GLU 106 CO 0.17 0.28 0.09 -0.47 -0.49 0.00 0.00 175.26 174.84 1ba0 s TYR 107 N 0.33 -0.03 -1.38 1.61 5.04 0.15 -4.25 117.35 118.83 1ba0 s TYR 107 Ca 0.01 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.96 1ba0 s TYR 107 Cb -0.13 -0.34 0.02 0.00 0.35 0.00 0.00 41.96 41.86 1ba0 s TYR 107 CO 0.01 -0.19 0.69 1.63 -1.34 0.00 0.00 175.55 176.35 1ba0 n LYS 108 N 4.99 -4.61 -0.41 4.97 5.02 -0.13 -1.36 118.16 126.63 1ba0 n LYS 108 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1ba0 n LYS 108 Cb 0.50 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 1ba0 n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ba0 n GLY 109 N -1.68 0.99 3.53 0.72 0.00 -1.26 -4.98 105.19 102.51 1ba0 n GLY 109 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1ba0 n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ba0 s GLU 110 N -0.26 2.10 -0.06 1.61 0.41 -0.47 -5.09 118.70 116.94 1ba0 s GLU 110 Ca 0.00 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.26 1ba0 s GLU 110 Cb 0.00 -2.27 -0.02 0.00 -1.78 0.00 0.00 34.13 30.06 1ba0 s GLU 110 CO 0.00 0.52 0.99 0.99 -0.49 0.00 0.00 175.26 177.27 1ba0 s THR 111 N -1.10 4.83 0.07 3.63 2.01 -1.26 -0.68 115.64 123.14 1ba0 s THR 111 Ca 0.18 2.03 0.03 0.00 0.31 0.00 0.00 61.69 64.25 1ba0 s THR 111 Cb -0.11 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 1ba0 s THR 111 CO 0.10 0.08 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.48 1ba0 s LYS 112 N 1.55 0.73 0.02 4.92 1.02 0.01 -4.97 119.74 123.02 1ba0 s LYS 112 Ca 0.50 -1.01 0.05 0.00 0.02 0.00 0.00 55.97 55.53 1ba0 s LYS 112 Cb -0.19 -0.45 -0.02 0.00 -0.52 0.00 0.00 37.83 36.65 1ba0 s LYS 112 CO 0.22 0.07 -0.15 -1.54 -0.92 0.00 0.00 175.35 173.03 1ba0 s SER 113 N -2.11 1.79 -0.00 2.83 1.04 -1.26 -0.71 113.70 115.28 1ba0 s SER 113 Ca -0.00 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.10 1ba0 s SER 113 Cb -0.05 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1ba0 s SER 113 CO -0.00 0.12 -0.15 -0.36 0.98 0.00 0.00 173.24 173.83 1ba0 s PHE 114 N -0.60 1.31 0.64 5.02 0.40 0.31 -4.93 117.98 120.12 1ba0 s PHE 114 Ca 0.04 -0.26 -0.15 0.00 -0.60 0.00 0.00 56.93 55.96 1ba0 s PHE 114 Cb -0.07 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1ba0 s PHE 114 CO 0.00 -0.01 1.08 0.71 0.70 0.00 0.00 175.22 177.71 1ba0 s TYR 115 N -0.43 2.81 0.29 0.36 2.02 -1.26 -1.21 117.35 119.93 1ba0 s TYR 115 Ca 0.05 1.53 0.02 0.00 -0.37 0.00 0.00 57.07 58.30 1ba0 s TYR 115 Cb -0.06 -3.08 0.58 0.00 -0.40 0.00 0.00 41.96 39.00 1ba0 s TYR 115 CO -0.00 -1.42 1.85 -1.35 -1.57 0.00 0.00 175.55 173.06 1ba0 h PRO 116 N 0.13 0.94 0.00 -1.71 0.11 -1.92 -0.23 132.00 129.32 1ba0 h PRO 116 Ca -0.47 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1ba0 h PRO 116 Cb 1.23 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1ba0 h PRO 116 CO 0.56 0.62 -0.14 1.05 -0.21 0.00 0.00 178.00 179.88 1ba0 h GLU 117 N 0.97 0.00 -0.09 1.05 9.09 -1.92 -0.37 114.58 123.31 1ba0 h GLU 117 Ca 0.48 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.65 1ba0 h GLU 117 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1ba0 h GLU 117 CO -0.24 0.14 -0.89 0.93 0.05 0.00 0.00 179.01 179.00 1ba0 h GLU 118 N 0.00 0.76 -0.26 1.06 5.08 -1.41 0.74 114.58 120.55 1ba0 h GLU 118 Ca -0.00 -0.70 -0.04 0.00 -1.00 0.00 0.00 59.36 57.62 1ba0 h GLU 118 Cb 0.43 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ba0 h GLU 118 CO 0.02 1.29 0.01 0.28 -1.00 0.00 0.00 179.01 179.61 1ba0 h VAL 119 N 0.48 1.25 -0.07 3.13 2.07 -0.94 -2.62 116.25 119.54 1ba0 h VAL 119 Ca -0.09 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1ba0 h VAL 119 Cb 1.53 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1ba0 h VAL 119 CO 0.18 0.28 -0.19 0.28 0.02 0.00 0.00 177.57 178.13 1ba0 h SER 120 N 0.23 0.11 0.15 0.57 0.02 -1.07 -1.68 113.55 111.88 1ba0 h SER 120 Ca 0.07 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1ba0 h SER 120 Cb 0.39 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1ba0 h SER 120 CO 0.01 0.32 -0.25 0.77 -1.14 0.00 0.00 176.83 176.54 1ba0 h SER 121 N 0.11 0.17 -0.40 3.07 4.64 -0.56 0.13 113.55 120.71 1ba0 h SER 121 Ca 0.02 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1ba0 h SER 121 Cb 0.41 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1ba0 h SER 121 CO 0.03 0.43 -0.23 0.24 -0.87 0.00 0.00 176.83 176.43 1ba0 h MET 122 N 0.16 0.86 -0.54 4.77 2.86 -0.96 0.13 114.93 122.21 1ba0 h MET 122 Ca 0.03 -0.39 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1ba0 h MET 122 Cb 0.53 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1ba0 h MET 122 CO 0.04 1.03 0.00 0.28 1.06 0.00 0.00 176.91 179.32 1ba0 h VAL 123 N 0.67 1.26 -0.52 -2.22 2.07 -1.05 -2.18 116.25 114.29 1ba0 h VAL 123 Ca 0.08 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 1ba0 h VAL 123 Cb 0.80 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1ba0 h VAL 123 CO 0.07 0.39 0.03 -0.07 0.02 0.00 0.00 177.57 178.01 1ba0 h LEU 124 N 0.84 0.81 -0.59 2.57 3.38 -0.58 -1.81 115.31 119.92 1ba0 h LEU 124 Ca 0.15 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ba0 h LEU 124 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ba0 h LEU 124 CO 0.03 0.86 0.36 0.74 0.09 0.00 0.00 178.44 180.52 1ba0 h THR 125 N 0.79 1.08 -0.30 0.22 2.02 -0.43 0.18 112.91 116.46 1ba0 h THR 125 Ca 0.16 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1ba0 h THR 125 Cb 0.44 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1ba0 h THR 125 CO 0.02 0.13 0.20 0.50 0.37 0.00 0.00 175.52 176.74 1ba0 h LYS 126 N 0.72 0.39 -0.78 6.66 1.63 -0.95 0.36 116.57 124.61 1ba0 h LYS 126 Ca 0.23 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 1ba0 h LYS 126 Cb 0.01 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1ba0 h LYS 126 CO -0.09 0.26 0.39 0.52 -3.45 0.00 0.00 179.45 177.07 1ba0 h MET 127 N 0.40 1.11 -0.44 1.90 2.86 -0.71 -0.17 114.93 119.89 1ba0 h MET 127 Ca 0.11 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1ba0 h MET 127 Cb -0.04 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 1ba0 h MET 127 CO -0.03 0.85 0.22 -0.22 1.06 0.00 0.00 176.91 178.79 1ba0 h LYS 128 N 1.09 0.63 -0.08 1.72 3.64 -0.22 -1.81 116.57 121.55 1ba0 h LYS 128 Ca 0.27 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1ba0 h LYS 128 Cb 0.10 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ba0 h LYS 128 CO -0.04 0.53 -0.35 0.93 -2.27 0.00 0.00 179.45 178.25 1ba0 h GLU 129 N 0.57 0.15 -0.46 1.90 5.08 -0.57 -0.39 114.58 120.87 1ba0 h GLU 129 Ca 0.15 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1ba0 h GLU 129 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ba0 h GLU 129 CO -0.02 0.49 0.13 0.82 -1.00 0.00 0.00 179.01 179.43 1ba0 h ILE 130 N 0.13 1.23 -0.52 3.13 2.04 -0.59 -0.75 117.51 122.18 1ba0 h ILE 130 Ca 0.02 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 1ba0 h ILE 130 Cb 0.69 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1ba0 h ILE 130 CO 0.05 0.28 -0.07 0.00 0.00 0.00 0.00 178.15 178.41 1ba0 h ALA 131 N 0.99 0.72 -0.65 1.87 0.00 -0.98 -2.96 119.26 118.25 1ba0 h ALA 131 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ba0 h ALA 131 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ba0 h ALA 131 CO -0.00 0.60 0.21 0.93 0.00 0.00 0.00 179.25 180.99 1ba0 h GLU 132 N 0.85 0.99 -0.36 0.00 5.08 -0.82 0.70 114.58 121.02 1ba0 h GLU 132 Ca 0.14 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1ba0 h GLU 132 Cb 0.63 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1ba0 h GLU 132 CO 0.04 0.84 -0.07 0.00 -1.00 0.00 0.00 179.01 178.82 1ba0 h ALA 133 N 1.27 1.21 0.01 3.43 0.00 -1.05 0.51 119.26 124.63 1ba0 h ALA 133 Ca 0.21 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1ba0 h ALA 133 Cb 0.26 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ba0 h ALA 133 CO -0.01 0.51 -0.45 -0.92 0.00 0.00 0.00 179.25 178.39 1ba0 h TYR 134 N 0.56 0.44 0.00 0.00 3.20 -1.31 -3.32 116.97 116.53 1ba0 h TYR 134 Ca 0.11 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 1ba0 h TYR 134 Cb 0.46 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1ba0 h TYR 134 CO 0.02 1.06 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.26 1ba0 h LEU 135 N -0.31 0.00 0.71 2.82 3.38 -0.77 -3.47 115.31 117.67 1ba0 h LEU 135 Ca -0.06 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.61 1ba0 h LEU 135 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 1ba0 h LEU 135 CO 0.09 0.27 -0.28 0.61 0.09 0.00 0.00 178.44 179.22 1ba0 n GLY 136 N 0.75 1.50 3.10 0.83 0.00 0.18 -4.95 105.19 106.59 1ba0 n GLY 136 Ca 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1ba0 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ba0 s LYS 137 N -3.22 0.64 0.08 1.61 0.00 -1.21 -5.06 119.74 112.58 1ba0 s LYS 137 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 55.97 54.43 1ba0 s LYS 137 Cb 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 37.83 37.96 1ba0 s LYS 137 CO 0.00 -0.12 1.26 0.99 0.00 0.00 0.00 175.35 177.48 1ba0 s THR 138 N -3.92 3.82 -0.24 3.79 2.01 -1.26 -4.48 115.64 115.37 1ba0 s THR 138 Ca 0.08 1.30 -0.10 0.00 0.31 0.00 0.00 61.69 63.28 1ba0 s THR 138 Cb 0.08 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1ba0 s THR 138 CO -0.09 0.10 0.16 -0.69 -0.69 0.00 0.00 174.62 173.40 1ba0 s VAL 139 N 1.09 5.31 0.02 3.82 1.01 -1.26 -4.85 120.40 125.54 1ba0 s VAL 139 Ca 0.60 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1ba0 s VAL 139 Cb -0.32 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1ba0 s VAL 139 CO 0.29 0.34 -0.02 0.41 0.00 0.00 0.00 175.10 176.13 1ba0 n THR 140 N 4.32 0.51 -2.85 3.92 -1.04 -1.26 -4.88 114.28 113.00 1ba0 n THR 140 Ca -0.15 0.13 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1ba0 n THR 140 Cb 0.52 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 67.41 1ba0 n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ba0 s ASN 141 N -5.45 7.46 0.02 8.00 0.01 -1.26 -0.00 114.94 123.71 1ba0 s ASN 141 Ca -0.02 1.79 -0.26 0.00 -0.71 0.00 0.00 52.86 53.66 1ba0 s ASN 141 Cb 0.01 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 39.17 1ba0 s ASN 141 CO 0.03 0.11 0.61 0.00 -1.51 0.00 0.00 177.10 176.34 1ba0 s ALA 142 N -1.30 -1.59 -0.17 0.60 0.00 -0.56 -1.80 121.76 116.94 1ba0 s ALA 142 Ca 0.42 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.26 1ba0 s ALA 142 Cb -0.23 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1ba0 s ALA 142 CO 0.28 -0.49 -0.06 0.08 0.00 0.00 0.00 175.76 175.56 1ba0 s VAL 143 N -2.09 3.46 -0.08 0.00 1.01 -0.39 -0.15 120.40 122.16 1ba0 s VAL 143 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1ba0 s VAL 143 Cb -0.01 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1ba0 s VAL 143 CO 0.02 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 1ba0 s VAL 144 N 0.81 3.05 0.26 2.92 1.01 -1.00 -0.77 120.40 126.69 1ba0 s VAL 144 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1ba0 s VAL 144 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1ba0 s VAL 144 CO 0.01 0.56 0.48 0.42 0.00 0.00 0.00 175.10 176.57 1ba0 s THR 145 N -0.28 5.12 0.07 3.92 -4.23 -0.94 -2.18 115.64 117.13 1ba0 s THR 145 Ca 0.02 -0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.23 1ba0 s THR 145 Cb -0.13 -3.76 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 1ba0 s THR 145 CO 0.03 -0.30 0.09 0.68 -0.54 0.00 0.00 174.62 174.58 1ba0 s VAL 146 N -2.03 0.17 0.58 2.29 -7.23 -0.42 -4.42 120.40 109.35 1ba0 s VAL 146 Ca 0.41 -1.43 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1ba0 s VAL 146 Cb -0.11 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1ba0 s VAL 146 CO 0.31 -0.79 1.19 -2.84 -0.31 0.00 0.00 175.10 172.66 1ba0 s PRO 147 N -3.81 3.04 0.52 4.82 0.02 -1.26 -0.32 135.00 138.01 1ba0 s PRO 147 Ca 0.05 1.78 0.18 0.00 0.02 0.00 0.00 61.00 63.04 1ba0 s PRO 147 Cb 0.06 -1.94 1.29 0.00 0.02 0.00 0.00 34.50 33.93 1ba0 s PRO 147 CO -0.10 -1.14 2.10 0.00 -0.33 0.00 0.00 177.00 177.52 1ba0 h ALA 148 N 0.94 2.14 0.00 -1.55 0.00 -1.95 -1.81 119.26 117.04 1ba0 h ALA 148 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ba0 h ALA 148 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ba0 h ALA 148 CO 0.55 -0.19 0.00 2.48 0.00 0.00 0.00 179.25 182.09 1ba0 n TYR 149 N -4.49 0.40 -1.71 0.00 4.11 -1.26 -4.88 117.16 109.33 1ba0 n TYR 149 Ca 0.01 0.13 -0.43 0.00 -0.00 0.00 0.00 57.90 57.62 1ba0 n TYR 149 Cb 0.25 -0.72 -0.02 0.00 -0.00 0.00 0.00 39.34 38.86 1ba0 n TYR 149 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1ba0 n PHE 150 N -1.84 2.55 -2.21 -3.48 3.01 -0.68 -5.00 117.46 109.80 1ba0 n PHE 150 Ca 0.05 0.36 -0.13 0.00 1.01 0.00 0.00 57.45 58.73 1ba0 n PHE 150 Cb 0.30 -2.53 0.08 0.00 -0.01 0.00 0.00 39.48 37.32 1ba0 n PHE 150 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1ba0 n ASN 151 N 1.94 0.57 -0.34 4.37 0.23 -1.26 -4.85 115.26 115.93 1ba0 n ASN 151 Ca 0.09 -1.54 -0.04 0.00 -0.53 0.00 0.00 54.58 52.57 1ba0 n ASN 151 Cb 0.35 -0.40 0.09 0.00 -2.08 0.00 0.00 39.78 37.73 1ba0 n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ba0 h ASP 152 N -0.48 1.13 -0.31 0.53 3.32 -1.99 -1.26 116.42 117.37 1ba0 h ASP 152 Ca -0.19 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1ba0 h ASP 152 Cb 0.66 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ba0 h ASP 152 CO 0.19 0.90 0.01 -1.28 -1.72 0.00 0.00 179.24 177.33 1ba0 h SER 153 N 1.26 0.53 -0.67 6.45 0.87 -1.95 0.54 113.55 120.58 1ba0 h SER 153 Ca 0.32 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1ba0 h SER 153 Cb 0.02 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1ba0 h SER 153 CO -0.05 0.70 0.30 1.56 -0.53 0.00 0.00 176.83 178.81 1ba0 h GLN 154 N 0.34 1.01 -0.22 2.24 4.20 -1.68 0.01 115.11 121.02 1ba0 h GLN 154 Ca 0.09 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1ba0 h GLN 154 Cb 0.42 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1ba0 h GLN 154 CO 0.01 0.81 -0.25 0.00 -0.67 0.00 0.00 178.83 178.74 1ba0 h ARG 155 N 1.00 0.55 -0.41 1.46 3.08 -1.07 -1.85 114.38 117.14 1ba0 h ARG 155 Ca 0.24 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ba0 h ARG 155 Cb 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1ba0 h ARG 155 CO -0.02 0.89 0.27 0.37 -1.07 0.00 0.00 179.97 180.41 1ba0 h GLN 156 N 0.23 0.53 -0.57 0.04 5.75 -0.64 0.23 115.11 120.69 1ba0 h GLN 156 Ca 0.03 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1ba0 h GLN 156 Cb 0.81 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1ba0 h GLN 156 CO 0.06 0.35 0.20 0.00 -2.65 0.00 0.00 178.83 176.80 1ba0 h ALA 157 N 1.15 1.28 -0.42 3.38 0.00 -0.99 0.21 119.26 123.88 1ba0 h ALA 157 Ca 0.15 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ba0 h ALA 157 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1ba0 h ALA 157 CO -0.03 0.52 -0.20 1.15 0.00 0.00 0.00 179.25 180.68 1ba0 h THR 158 N 0.83 1.28 -0.63 0.00 2.02 -0.74 -1.24 112.91 114.42 1ba0 h THR 158 Ca 0.19 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 65.94 1ba0 h THR 158 Cb 0.20 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1ba0 h THR 158 CO -0.01 0.46 0.07 0.50 0.37 0.00 0.00 175.52 176.90 1ba0 h LYS 159 N 0.71 1.07 -0.90 6.66 3.64 -0.47 -2.67 116.57 124.61 1ba0 h LYS 159 Ca 0.09 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1ba0 h LYS 159 Cb 0.77 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1ba0 h LYS 159 CO 0.06 1.01 0.55 -0.44 -2.27 0.00 0.00 179.45 178.36 1ba0 h ASP 160 N 0.98 1.06 -0.96 4.20 3.32 -0.35 -1.01 116.42 123.67 1ba0 h ASP 160 Ca 0.19 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1ba0 h ASP 160 Cb 0.48 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1ba0 h ASP 160 CO 0.02 0.81 0.63 0.00 -1.72 0.00 0.00 179.24 178.98 1ba0 h ALA 161 N 1.38 1.31 -0.22 3.45 0.00 -0.90 -0.19 119.26 124.09 1ba0 h ALA 161 Ca 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ba0 h ALA 161 Cb -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 1ba0 h ALA 161 CO -0.06 0.64 0.03 0.78 0.00 0.00 0.00 179.25 180.64 1ba0 h GLY 162 N 1.30 0.39 0.65 0.00 0.00 -0.96 -1.97 103.07 102.48 1ba0 h GLY 162 Ca 0.35 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1ba0 h GLY 162 CO -0.08 0.24 0.06 -0.84 0.00 0.00 0.00 176.54 175.93 1ba0 h THR 163 N 0.16 0.86 -0.52 4.70 2.02 -0.70 -0.08 112.91 119.35 1ba0 h THR 163 Ca 0.07 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1ba0 h THR 163 Cb 0.32 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1ba0 h THR 163 CO 0.00 0.03 0.34 0.40 0.37 0.00 0.00 175.52 176.67 1ba0 h ILE 164 N 0.17 1.06 0.00 3.11 2.04 -0.95 0.12 117.51 123.06 1ba0 h ILE 164 Ca 0.14 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1ba0 h ILE 164 Cb 0.15 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1ba0 h ILE 164 CO -0.18 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.08 1ba0 n ALA 165 N -2.48 2.46 -0.78 1.87 0.00 -0.58 -4.87 120.51 116.14 1ba0 n ALA 165 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ba0 n ALA 165 Cb 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1ba0 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ba0 n GLY 166 N 0.86 0.65 3.72 0.00 0.00 0.40 -4.75 105.19 106.06 1ba0 n GLY 166 Ca 0.18 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1ba0 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ba0 s LEU 167 N 0.00 3.66 -0.49 0.99 1.43 -0.15 -4.77 118.68 119.35 1ba0 s LEU 167 Ca 0.00 0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 1ba0 s LEU 167 Cb 0.00 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.25 1ba0 s LEU 167 CO 0.00 0.30 0.47 0.21 0.23 0.00 0.00 176.35 177.56 1ba0 s ASN 168 N -1.44 6.17 -0.57 2.29 2.47 0.99 -3.51 114.94 121.34 1ba0 s ASN 168 Ca 0.19 -1.25 -0.28 0.00 0.42 0.00 0.00 52.86 51.94 1ba0 s ASN 168 Cb -0.12 -2.21 0.01 0.00 -1.45 0.00 0.00 41.25 37.48 1ba0 s ASN 168 CO 0.09 -0.73 1.50 -0.69 -3.72 0.00 0.00 177.10 173.55 1ba0 s VAL 169 N 1.91 3.69 0.21 -5.21 1.01 -1.26 -1.49 120.40 119.26 1ba0 s VAL 169 Ca 0.07 0.56 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 1ba0 s VAL 169 Cb -0.23 -4.35 0.16 0.00 0.00 0.00 0.00 36.38 31.96 1ba0 s VAL 169 CO 0.08 -1.14 1.85 -0.07 0.00 0.00 0.00 175.10 175.81 1ba0 h LEU 170 N 13.68 0.94 -7.00 3.92 3.38 -0.93 -3.46 115.31 125.83 1ba0 h LEU 170 Ca -0.27 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1ba0 h LEU 170 Cb 1.10 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.41 1ba0 h LEU 170 CO 1.18 0.73 0.46 -0.60 0.09 0.00 0.00 178.44 180.30 1ba0 s ARG 171 N -5.95 0.74 -0.25 1.13 3.52 -1.25 -5.06 118.95 111.83 1ba0 s ARG 171 Ca -0.13 0.09 -0.07 0.00 -0.13 0.00 0.00 55.73 55.49 1ba0 s ARG 171 Cb 0.15 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1ba0 s ARG 171 CO 0.80 -0.25 0.06 0.42 -0.81 0.00 0.00 175.30 175.51 1ba0 s ILE 172 N -1.50 4.13 0.21 4.11 -1.09 -1.26 -2.36 121.20 123.44 1ba0 s ILE 172 Ca -0.03 -0.30 0.10 0.00 -2.23 0.00 0.00 60.65 58.20 1ba0 s ILE 172 Cb -0.00 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1ba0 s ILE 172 CO 0.01 0.31 -0.19 0.27 -1.23 0.00 0.00 174.94 174.12 1ba0 s ILE 173 N 1.58 2.09 0.30 2.92 -4.36 -0.92 -4.98 121.20 117.83 1ba0 s ILE 173 Ca 0.06 -2.15 -0.29 0.00 -0.26 0.00 0.00 60.65 58.00 1ba0 s ILE 173 Cb -0.15 -2.07 -0.10 0.00 1.25 0.00 0.00 42.46 41.38 1ba0 s ILE 173 CO 0.02 -0.37 1.22 0.20 0.24 0.00 0.00 174.94 176.26 1ba0 s ASN 174 N -3.07 6.98 0.19 4.36 0.01 -1.26 -1.30 114.94 120.85 1ba0 s ASN 174 Ca 0.22 2.50 -0.11 0.00 -0.71 0.00 0.00 52.86 54.76 1ba0 s ASN 174 Cb -0.05 -2.64 0.18 0.00 0.41 0.00 0.00 41.25 39.15 1ba0 s ASN 174 CO 0.10 -0.38 1.80 -0.33 -1.51 0.00 0.00 177.10 176.78 1ba0 h GLU 175 N 3.70 0.57 -0.42 -0.60 5.08 -0.99 -0.71 114.58 121.22 1ba0 h GLU 175 Ca -0.48 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 1ba0 h GLU 175 Cb 1.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1ba0 h GLU 175 CO 0.67 0.38 0.01 -1.00 -1.00 0.00 0.00 179.01 178.06 1ba0 h PRO 176 N 0.59 0.67 -0.63 2.33 0.13 -1.93 -1.43 132.00 131.73 1ba0 h PRO 176 Ca 0.26 -0.16 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 1ba0 h PRO 176 Cb 0.15 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.17 1ba0 h PRO 176 CO -0.16 0.68 0.03 1.15 -0.23 0.00 0.00 178.00 179.46 1ba0 h THR 177 N 0.63 1.27 -0.75 1.56 2.02 -1.81 -2.05 112.91 113.78 1ba0 h THR 177 Ca 0.13 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 1ba0 h THR 177 Cb 0.38 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1ba0 h THR 177 CO 0.01 0.42 0.44 0.00 0.37 0.00 0.00 175.52 176.76 1ba0 h ALA 178 N 1.00 0.95 -0.81 6.16 0.00 -0.71 -0.62 119.26 125.24 1ba0 h ALA 178 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ba0 h ALA 178 Cb 0.54 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1ba0 h ALA 178 CO 0.03 0.43 0.39 0.00 0.00 0.00 0.00 179.25 180.10 1ba0 h ALA 179 N 1.23 1.16 -0.57 0.00 0.00 -0.97 -0.64 119.26 119.46 1ba0 h ALA 179 Ca 0.27 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ba0 h ALA 179 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1ba0 h ALA 179 CO -0.05 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 1ba0 h ALA 180 N 1.27 0.78 -0.79 0.00 0.00 -0.79 -2.80 119.26 116.94 1ba0 h ALA 180 Ca 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ba0 h ALA 180 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ba0 h ALA 180 CO -0.03 0.68 0.30 0.82 0.00 0.00 0.00 179.25 181.02 1ba0 h ILE 181 N 0.95 1.26 -0.85 0.00 2.04 -0.61 -1.78 117.51 118.53 1ba0 h ILE 181 Ca 0.15 -0.83 0.13 0.00 1.00 0.00 0.00 64.86 65.31 1ba0 h ILE 181 Cb 0.64 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1ba0 h ILE 181 CO 0.04 0.34 0.55 0.00 0.00 0.00 0.00 178.15 179.08 1ba0 h ALA 182 N 1.18 1.85 -0.30 1.87 0.00 -0.86 -0.21 119.26 122.79 1ba0 h ALA 182 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ba0 h ALA 182 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ba0 h ALA 182 CO -0.02 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.83 1ba0 n TYR 183 N -4.53 0.40 -1.16 0.00 4.01 -1.00 -4.91 117.16 109.96 1ba0 n TYR 183 Ca 0.16 -0.20 -0.06 0.00 -0.16 0.00 0.00 57.90 57.64 1ba0 n TYR 183 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 1ba0 n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ba0 n GLY 184 N 1.18 0.76 0.00 2.72 0.00 -0.09 -4.87 105.19 104.89 1ba0 n GLY 184 Ca 0.15 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1ba0 n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ba0 n LEU 185 N -0.64 0.00 0.06 0.99 4.77 -0.70 -1.82 117.00 119.66 1ba0 n LEU 185 Ca -0.06 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 1ba0 n LEU 185 Cb 0.28 -0.44 0.29 0.00 -2.33 0.00 0.00 43.42 41.22 1ba0 n LEU 185 CO 0.09 -0.23 0.57 -0.90 -1.33 0.00 0.00 177.39 175.58 1ba0 n ASP 186 N -1.44 0.65 -4.77 -1.43 5.75 -1.26 -4.89 116.55 109.17 1ba0 n ASP 186 Ca 0.04 0.25 -0.41 0.00 -0.01 0.00 0.00 54.79 54.66 1ba0 n ASP 186 Cb 0.15 -0.17 -0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1ba0 n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ba0 n LYS 187 N -2.04 2.69 -2.13 0.11 5.02 -0.76 -3.42 118.16 117.63 1ba0 n LYS 187 Ca 0.04 0.94 -0.41 0.00 -2.02 0.00 0.00 58.31 56.87 1ba0 n LYS 187 Cb 0.42 -2.68 -0.02 0.00 -0.02 0.00 0.00 35.03 32.72 1ba0 n LYS 187 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ba0 s LYS 188 N -1.84 4.37 0.00 1.97 0.00 -1.26 -4.69 119.74 118.29 1ba0 s LYS 188 Ca 0.55 2.19 0.00 0.00 0.00 0.00 0.00 55.97 58.71 1ba0 s LYS 188 Cb -0.48 -3.09 0.00 0.00 0.00 0.00 0.00 37.83 34.27 1ba0 s LYS 188 CO 0.61 -0.19 0.29 1.55 0.00 0.00 0.00 175.35 177.62 1ba0 n VAL 189 N 1.01 0.00 0.00 1.79 3.14 -1.26 -5.02 118.33 117.99 1ba0 n VAL 189 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1ba0 n VAL 189 Cb 0.42 0.95 0.00 0.00 -1.06 0.00 0.00 33.84 34.15 1ba0 n VAL 189 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ba0 n GLY 190 N 0.00 2.25 3.75 7.55 0.00 -1.26 -4.91 105.19 112.56 1ba0 n GLY 190 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1ba0 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ba0 s ALA 191 N -0.22 3.43 0.60 4.61 0.00 -1.26 -4.47 121.76 124.45 1ba0 s ALA 191 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 1ba0 s ALA 191 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1ba0 s ALA 191 CO 0.00 -0.32 1.15 -1.83 0.00 0.00 0.00 175.76 174.76 1ba0 s GLU 192 N -0.87 3.02 0.03 0.00 -1.05 -1.26 -4.81 118.70 113.76 1ba0 s GLU 192 Ca 0.49 1.62 0.05 0.00 -0.15 0.00 0.00 54.97 56.98 1ba0 s GLU 192 Cb -0.33 -1.96 -0.02 0.00 -0.44 0.00 0.00 34.13 31.38 1ba0 s GLU 192 CO 0.40 -1.12 -0.15 1.03 0.95 0.00 0.00 175.26 176.37 1ba0 s ARG 193 N -3.56 1.06 -0.27 -4.83 1.81 -0.24 -4.92 118.95 108.00 1ba0 s ARG 193 Ca 0.72 -0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 53.88 1ba0 s ARG 193 Cb -0.25 -1.08 -0.04 0.00 -0.45 0.00 0.00 34.95 33.13 1ba0 s ARG 193 CO 0.34 0.27 0.14 -0.80 -0.68 0.00 0.00 175.30 174.57 1ba0 s ASN 194 N -1.04 5.62 -0.07 0.23 0.01 -1.26 -0.24 114.94 118.20 1ba0 s ASN 194 Ca 0.03 -0.12 0.04 0.00 -0.71 0.00 0.00 52.86 52.11 1ba0 s ASN 194 Cb -0.08 -2.03 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1ba0 s ASN 194 CO 0.01 -0.05 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.67 1ba0 s VAL 195 N 1.69 2.57 -0.21 1.60 1.01 0.73 -0.64 120.40 127.16 1ba0 s VAL 195 Ca 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1ba0 s VAL 195 Cb -0.16 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1ba0 s VAL 195 CO 0.08 0.57 -0.05 -0.22 0.00 0.00 0.00 175.10 175.47 1ba0 s LEU 196 N -0.28 2.90 -0.35 3.92 0.20 0.24 -0.11 118.68 125.20 1ba0 s LEU 196 Ca 0.01 -0.37 -0.13 0.00 0.69 0.00 0.00 54.13 54.33 1ba0 s LEU 196 Cb -0.13 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 1ba0 s LEU 196 CO 0.03 0.01 0.25 -0.63 -0.29 0.00 0.00 176.35 175.72 1ba0 s ILE 197 N 1.29 5.24 -0.42 6.68 -1.09 0.52 -1.00 121.20 132.41 1ba0 s ILE 197 Ca 0.03 -0.31 -0.11 0.00 -2.23 0.00 0.00 60.65 58.03 1ba0 s ILE 197 Cb -0.14 -3.73 0.06 0.00 -1.58 0.00 0.00 42.46 37.07 1ba0 s ILE 197 CO -0.02 -0.06 0.28 0.12 -1.23 0.00 0.00 174.94 174.03 1ba0 s PHE 198 N 1.71 3.29 -0.31 3.97 2.19 -0.18 -1.82 117.98 126.82 1ba0 s PHE 198 Ca 0.06 -1.21 -0.01 0.00 0.33 0.00 0.00 56.93 56.10 1ba0 s PHE 198 Cb -0.18 -2.87 0.06 0.00 -1.31 0.00 0.00 43.02 38.73 1ba0 s PHE 198 CO 0.10 -0.78 0.02 0.34 1.83 0.00 0.00 175.22 176.73 1ba0 s ASP 199 N 2.09 4.87 -0.37 6.13 -1.08 0.32 -1.08 116.67 127.55 1ba0 s ASP 199 Ca 0.03 -1.47 0.01 0.00 -0.52 0.00 0.00 52.55 50.60 1ba0 s ASP 199 Cb -0.22 -1.70 0.10 0.00 -1.46 0.00 0.00 42.92 39.64 1ba0 s ASP 199 CO 0.05 -0.30 0.11 -0.22 0.52 0.00 0.00 175.17 175.32 1ba0 s LEU 200 N 1.19 4.93 0.00 -1.34 2.96 -0.56 -0.21 118.68 125.64 1ba0 s LEU 200 Ca -0.02 -2.08 0.00 0.00 -0.22 0.00 0.00 54.13 51.80 1ba0 s LEU 200 Cb -0.20 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1ba0 s LEU 200 CO -0.03 -0.44 0.00 0.61 -1.32 0.00 0.00 176.35 175.17 1ba0 n GLY 201 N 4.39 1.70 0.10 7.98 0.00 -0.72 -1.87 105.19 116.78 1ba0 n GLY 201 Ca 0.01 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 1ba0 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ba0 h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.91 0.23 103.07 101.37 1ba0 h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ba0 h GLY 202 CO 0.00 0.00 -0.35 0.61 0.00 0.00 0.00 176.54 176.80 1ba0 n GLY 203 N 1.38 0.00 3.15 4.60 0.00 -1.26 -1.51 105.19 111.55 1ba0 n GLY 203 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1ba0 n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ba0 s THR 204 N -0.71 0.91 -0.09 2.61 -4.23 -1.10 -2.89 115.64 110.14 1ba0 s THR 204 Ca 0.00 -1.47 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1ba0 s THR 204 Cb 0.00 -1.16 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 1ba0 s THR 204 CO 0.00 -0.45 -0.23 0.12 -0.54 0.00 0.00 174.62 173.52 1ba0 s PHE 205 N -1.99 2.57 -0.15 3.99 5.36 0.30 -1.75 117.98 126.30 1ba0 s PHE 205 Ca 0.01 -0.90 -0.13 0.00 -0.96 0.00 0.00 56.93 54.95 1ba0 s PHE 205 Cb -0.06 -1.70 0.04 0.00 -0.34 0.00 0.00 43.02 40.97 1ba0 s PHE 205 CO 0.01 -0.33 0.40 -1.59 -1.46 0.00 0.00 175.22 172.25 1ba0 s LYS 206 N 0.20 0.45 -0.06 10.12 0.00 0.70 -0.43 119.74 130.72 1ba0 s LYS 206 Ca -0.14 0.60 0.04 0.00 0.00 0.00 0.00 55.97 56.47 1ba0 s LYS 206 Cb -0.17 0.18 0.00 0.00 0.00 0.00 0.00 37.83 37.84 1ba0 s LYS 206 CO 0.07 -0.08 -0.17 0.08 0.00 0.00 0.00 175.35 175.26 1ba0 s VAL 207 N 0.45 1.44 0.03 1.79 1.01 0.77 -0.52 120.40 125.37 1ba0 s VAL 207 Ca -0.02 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1ba0 s VAL 207 Cb -0.04 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1ba0 s VAL 207 CO -0.02 0.42 -0.14 -0.44 0.00 0.00 0.00 175.10 174.92 1ba0 s SER 208 N 0.24 1.61 -0.19 3.32 0.01 -0.75 -1.06 113.70 116.88 1ba0 s SER 208 Ca -0.09 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 56.75 1ba0 s SER 208 Cb -0.14 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.00 1ba0 s SER 208 CO 0.04 0.05 -0.16 -0.63 0.41 0.00 0.00 173.24 172.94 1ba0 s ILE 209 N -0.77 2.37 0.09 1.44 1.01 0.09 -0.36 121.20 125.08 1ba0 s ILE 209 Ca 0.02 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1ba0 s ILE 209 Cb -0.07 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1ba0 s ILE 209 CO 0.01 0.49 -0.14 -0.76 0.00 0.00 0.00 174.94 174.53 1ba0 s LEU 210 N 1.33 2.84 -0.20 2.97 1.43 0.84 0.86 118.68 128.75 1ba0 s LEU 210 Ca 0.05 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1ba0 s LEU 210 Cb -0.14 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1ba0 s LEU 210 CO -0.10 0.19 -0.16 -0.89 0.23 0.00 0.00 176.35 175.62 1ba0 s THR 211 N -1.13 2.32 -0.24 5.49 2.01 0.20 -0.19 115.64 124.10 1ba0 s THR 211 Ca 0.19 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.23 1ba0 s THR 211 Cb -0.11 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1ba0 s THR 211 CO 0.11 0.47 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.85 1ba0 s ILE 212 N 1.31 3.36 -0.11 1.82 1.01 0.67 -0.21 121.20 129.05 1ba0 s ILE 212 Ca 0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1ba0 s ILE 212 Cb -0.14 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.74 1ba0 s ILE 212 CO -0.10 0.29 -0.03 -0.70 0.00 0.00 0.00 174.94 174.40 1ba0 s GLU 213 N 1.44 0.99 -1.37 2.79 2.12 -1.04 -1.08 118.70 122.55 1ba0 s GLU 213 Ca 0.04 -0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.21 1ba0 s GLU 213 Cb -0.15 -1.38 0.02 0.00 0.26 0.00 0.00 34.13 32.87 1ba0 s GLU 213 CO -0.02 -0.34 0.74 -0.25 -0.54 0.00 0.00 175.26 174.85 1ba0 n ASP 214 N 5.05 -1.94 0.00 -1.70 8.00 -1.26 -1.51 116.55 123.18 1ba0 n ASP 214 Ca -0.09 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1ba0 n ASP 214 Cb 0.49 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 1ba0 n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ba0 n GLY 215 N -1.64 1.70 3.65 0.44 0.00 -1.22 -4.92 105.19 103.20 1ba0 n GLY 215 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1ba0 n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ba0 s ILE 216 N -2.67 5.08 -0.40 -0.61 1.01 -0.57 -5.02 121.20 118.03 1ba0 s ILE 216 Ca 0.00 0.97 -0.21 0.00 0.00 0.00 0.00 60.65 61.41 1ba0 s ILE 216 Cb 0.00 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1ba0 s ILE 216 CO 0.00 0.15 0.68 -0.36 0.00 0.00 0.00 174.94 175.40 1ba0 s PHE 217 N 1.83 3.09 -0.42 3.97 0.40 -1.26 -2.51 117.98 123.09 1ba0 s PHE 217 Ca 0.24 0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.66 1ba0 s PHE 217 Cb -0.15 -3.32 0.06 0.00 0.51 0.00 0.00 43.02 40.12 1ba0 s PHE 217 CO 0.09 -0.77 0.29 -2.00 0.70 0.00 0.00 175.22 173.53 1ba0 s GLU 218 N 2.88 2.81 -0.39 0.44 2.12 0.71 -4.93 118.70 122.33 1ba0 s GLU 218 Ca 0.25 -1.29 -0.28 0.00 0.36 0.00 0.00 54.97 54.02 1ba0 s GLU 218 Cb -0.14 -3.89 -0.01 0.00 0.26 0.00 0.00 34.13 30.35 1ba0 s GLU 218 CO 0.18 -0.89 1.72 0.08 -0.54 0.00 0.00 175.26 175.81 1ba0 s VAL 219 N 1.55 3.55 0.12 3.70 1.01 -1.26 0.63 120.40 129.70 1ba0 s VAL 219 Ca 0.03 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.53 1ba0 s VAL 219 Cb -0.22 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.14 1ba0 s VAL 219 CO 0.05 -0.57 1.27 0.50 0.00 0.00 0.00 175.10 176.36 1ba0 h LYS 220 N 12.70 0.28 -1.92 2.72 1.63 0.14 -3.48 116.57 128.65 1ba0 h LYS 220 Ca -0.31 -0.36 0.23 0.00 -0.85 0.00 0.00 60.65 59.36 1ba0 h LYS 220 Cb 1.15 0.12 -0.12 0.00 -0.60 0.00 0.00 32.23 32.78 1ba0 h LYS 220 CO 1.07 1.09 0.65 -1.54 -3.45 0.00 0.00 179.45 177.27 1ba0 s SER 221 N -7.04 -0.15 0.02 4.20 1.04 -0.98 -4.26 113.70 106.53 1ba0 s SER 221 Ca -0.04 -0.21 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 1ba0 s SER 221 Cb 0.09 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1ba0 s SER 221 CO 0.86 -0.58 0.26 0.42 0.98 0.00 0.00 173.24 175.19 1ba0 s THR 222 N -2.86 0.08 0.10 2.02 -4.23 -1.26 -0.73 115.64 108.76 1ba0 s THR 222 Ca 0.12 -0.65 -0.26 0.00 -1.18 0.00 0.00 61.69 59.71 1ba0 s THR 222 Cb 0.01 -0.76 0.08 0.00 1.34 0.00 0.00 72.50 73.17 1ba0 s THR 222 CO -0.02 -0.36 0.91 0.00 -0.54 0.00 0.00 174.62 174.61 1ba0 s ALA 223 N -1.98 -1.70 0.00 3.99 0.00 -0.22 -4.71 121.76 117.13 1ba0 s ALA 223 Ca -0.09 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1ba0 s ALA 223 Cb -0.03 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1ba0 s ALA 223 CO -0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1ba0 n GLY 224 N -0.39 -1.01 2.71 0.00 0.00 -1.26 -0.16 105.19 105.08 1ba0 n GLY 224 Ca -0.07 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1ba0 n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ba0 s ASP 225 N -4.00 1.66 0.02 1.61 -1.08 0.42 -4.98 116.67 110.33 1ba0 s ASP 225 Ca 0.00 -0.35 0.07 0.00 -0.52 0.00 0.00 52.55 51.74 1ba0 s ASP 225 Cb 0.00 0.23 0.29 0.00 -1.46 0.00 0.00 42.92 41.98 1ba0 s ASP 225 CO 0.00 -0.34 1.21 0.35 0.52 0.00 0.00 175.17 176.91 1ba0 n THR 226 N 5.31 1.58 -2.21 1.71 -2.24 -1.26 -0.54 114.28 116.63 1ba0 n THR 226 Ca -0.06 0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.96 1ba0 n THR 226 Cb 0.49 -1.33 0.03 0.00 -2.10 0.00 0.00 70.33 67.41 1ba0 n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ba0 n HIS 227 N -1.56 2.42 -3.84 4.78 8.25 -1.26 -4.40 115.22 119.61 1ba0 n HIS 227 Ca 0.01 -2.21 -0.23 0.00 -0.26 0.00 0.00 57.72 55.04 1ba0 n HIS 227 Cb 0.07 -0.31 -0.17 0.00 1.12 0.00 0.00 29.99 30.69 1ba0 n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ba0 s LEU 228 N -3.65 0.76 0.00 2.41 2.96 -1.07 -4.99 118.68 115.10 1ba0 s LEU 228 Ca 0.45 -0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 54.10 1ba0 s LEU 228 Cb 0.39 -0.46 0.06 0.00 0.50 0.00 0.00 46.19 46.67 1ba0 s LEU 228 CO 0.02 -0.17 0.79 0.61 -1.32 0.00 0.00 176.35 176.28 1ba0 n GLY 229 N 4.94 0.76 0.39 7.98 0.00 -1.25 -1.64 105.19 116.37 1ba0 n GLY 229 Ca -0.11 -1.09 0.18 0.00 0.00 0.00 0.00 46.02 45.00 1ba0 n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ba0 h GLY 230 N 1.50 0.67 2.00 -0.02 0.00 -0.08 -0.47 103.07 106.65 1ba0 h GLY 230 Ca -0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1ba0 h GLY 230 CO 0.28 0.03 -0.03 0.83 0.00 0.00 0.00 176.54 177.64 1ba0 h GLU 231 N 0.36 0.00 -0.01 4.80 5.08 -1.55 -0.14 114.58 123.12 1ba0 h GLU 231 Ca 0.40 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.60 1ba0 h GLU 231 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1ba0 h GLU 231 CO -0.12 0.03 -0.73 -0.44 -1.00 0.00 0.00 179.01 176.75 1ba0 h ASP 232 N 0.00 0.06 0.03 1.42 3.32 -1.33 -2.11 116.42 117.81 1ba0 h ASP 232 Ca -0.00 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.78 1ba0 h ASP 232 Cb 0.07 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1ba0 h ASP 232 CO 0.00 0.77 -0.85 -0.26 -1.72 0.00 0.00 179.24 177.18 1ba0 h PHE 233 N 0.03 0.91 -0.76 4.55 0.04 -1.10 -2.66 116.94 117.95 1ba0 h PHE 233 Ca -0.01 -0.43 -0.00 0.00 2.80 0.00 0.00 57.97 60.32 1ba0 h PHE 233 Cb 1.29 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 39.27 1ba0 h PHE 233 CO 0.01 1.25 0.47 -0.44 -0.60 0.00 0.00 178.31 179.00 1ba0 h ASP 234 N 0.42 0.91 -0.36 2.17 3.32 -1.15 -2.72 116.42 119.00 1ba0 h ASP 234 Ca -0.07 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1ba0 h ASP 234 Cb 1.48 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 1ba0 h ASP 234 CO 0.16 0.70 0.04 0.78 -1.72 0.00 0.00 179.24 179.20 1ba0 h ASN 235 N 1.04 -0.06 -0.68 6.45 4.21 -1.21 0.56 115.58 125.89 1ba0 h ASN 235 Ca 0.27 0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.89 1ba0 h ASN 235 Cb -0.05 0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 37.22 1ba0 h ASN 235 CO -0.05 0.00 0.45 0.03 -1.29 0.00 0.00 177.43 176.57 1ba0 h ARG 236 N 0.15 0.78 -0.28 0.81 2.47 -1.18 -1.33 114.38 115.80 1ba0 h ARG 236 Ca 0.18 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.66 1ba0 h ARG 236 Cb 0.22 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1ba0 h ARG 236 CO -0.26 0.51 -0.56 0.52 0.56 0.00 0.00 179.97 180.74 1ba0 h MET 237 N 0.80 0.86 -0.03 0.04 2.86 -1.07 -2.51 114.93 115.87 1ba0 h MET 237 Ca 0.27 -0.55 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1ba0 h MET 237 Cb 0.09 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ba0 h MET 237 CO -0.08 1.19 -0.05 0.28 1.06 0.00 0.00 176.91 179.31 1ba0 h VAL 238 N 0.66 0.87 -0.60 -2.22 2.07 -0.04 -0.77 116.25 116.22 1ba0 h VAL 238 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1ba0 h VAL 238 Cb 1.17 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1ba0 h VAL 238 CO 0.12 0.00 0.24 0.78 0.02 0.00 0.00 177.57 178.73 1ba0 h ASN 239 N -0.07 0.80 -0.59 0.57 -0.26 -1.30 0.87 115.58 115.59 1ba0 h ASN 239 Ca 0.03 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1ba0 h ASN 239 Cb 0.11 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 1ba0 h ASN 239 CO -0.07 0.72 0.29 -0.74 -1.06 0.00 0.00 177.43 176.57 1ba0 h HIS 240 N 0.86 0.84 0.00 1.19 2.76 -1.04 -2.18 115.15 117.59 1ba0 h HIS 240 Ca 0.20 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 1ba0 h HIS 240 Cb 0.17 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1ba0 h HIS 240 CO 0.01 0.64 -0.40 0.74 -1.30 0.00 0.00 177.93 177.62 1ba0 h PHE 241 N 0.80 0.00 -0.58 5.26 0.04 -0.51 -2.23 116.94 119.72 1ba0 h PHE 241 Ca 0.20 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 1ba0 h PHE 241 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1ba0 h PHE 241 CO -0.00 0.40 -0.01 0.82 -0.60 0.00 0.00 178.31 178.92 1ba0 h ILE 242 N 0.00 1.27 -0.65 -0.55 2.04 -0.59 -0.94 117.51 118.09 1ba0 h ILE 242 Ca -0.00 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 1ba0 h ILE 242 Cb 1.22 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1ba0 h ILE 242 CO 0.05 0.41 0.22 0.00 0.00 0.00 0.00 178.15 178.83 1ba0 h ALA 243 N 0.97 0.84 -0.39 1.87 0.00 -1.26 -1.68 119.26 119.62 1ba0 h ALA 243 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ba0 h ALA 243 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ba0 h ALA 243 CO 0.03 0.50 0.11 1.49 0.00 0.00 0.00 179.25 181.38 1ba0 h GLU 244 N 0.93 0.61 -0.55 0.00 4.81 -1.10 -1.22 114.58 118.06 1ba0 h GLU 244 Ca 0.21 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1ba0 h GLU 244 Cb 0.27 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1ba0 h GLU 244 CO -0.01 0.63 0.23 0.35 -0.73 0.00 0.00 179.01 179.48 1ba0 h PHE 245 N 0.48 0.82 -0.76 0.92 3.04 -1.07 -1.75 116.94 118.63 1ba0 h PHE 245 Ca 0.12 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 1ba0 h PHE 245 Cb 0.28 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.51 1ba0 h PHE 245 CO 0.01 0.66 0.41 -0.22 -2.02 0.00 0.00 178.31 177.15 1ba0 h LYS 246 N 0.74 1.05 0.30 1.11 3.64 -1.13 0.31 116.57 122.59 1ba0 h LYS 246 Ca 0.18 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1ba0 h LYS 246 Cb 0.18 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1ba0 h LYS 246 CO -0.02 0.77 -0.14 0.00 -2.27 0.00 0.00 179.45 177.79 1ba0 h ARG 247 N 1.06 -0.39 0.00 1.90 3.08 -0.91 0.28 114.38 119.40 1ba0 h ARG 247 Ca 0.27 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.24 1ba0 h ARG 247 Cb 0.03 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1ba0 h ARG 247 CO -0.04 -0.07 -0.47 0.87 -1.07 0.00 0.00 179.97 179.19 1ba0 h LYS 248 N -0.77 0.00 -0.00 0.04 1.57 -1.21 -3.33 116.57 112.88 1ba0 h LYS 248 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ba0 h LYS 248 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ba0 h LYS 248 CO 0.07 0.47 -0.00 0.72 -0.57 0.00 0.00 179.45 180.14 1ba0 n HIS 249 N -3.79 0.00 -2.62 -1.35 8.25 0.11 -5.00 115.22 110.81 1ba0 n HIS 249 Ca -0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.28 1ba0 n HIS 249 Cb 0.52 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.63 1ba0 n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ba0 n LYS 250 N 0.01 -2.59 -4.62 -0.41 0.00 0.97 -4.97 118.16 106.56 1ba0 n LYS 250 Ca 0.00 0.72 -0.22 0.00 -0.00 0.00 0.00 58.31 58.81 1ba0 n LYS 250 Cb 0.01 -5.38 -0.15 0.00 -0.00 0.00 0.00 35.03 29.50 1ba0 n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ba0 s LYS 251 N -5.25 1.18 -0.33 -1.58 1.02 -1.24 -5.02 119.74 108.52 1ba0 s LYS 251 Ca 0.09 -0.48 -0.09 0.00 0.02 0.00 0.00 55.97 55.52 1ba0 s LYS 251 Cb -0.04 -1.11 0.01 0.00 -0.52 0.00 0.00 37.83 36.17 1ba0 s LYS 251 CO 0.11 0.26 0.14 0.34 -0.92 0.00 0.00 175.35 175.28 1ba0 s ASP 252 N -0.20 5.44 0.00 2.83 2.15 -1.26 -3.10 116.67 122.53 1ba0 s ASP 252 Ca 0.03 -0.80 0.28 0.00 0.43 0.00 0.00 52.55 52.49 1ba0 s ASP 252 Cb -0.07 -1.95 1.10 0.00 -0.30 0.00 0.00 42.92 41.71 1ba0 s ASP 252 CO -0.00 -0.27 1.79 2.30 -0.17 0.00 0.00 175.17 178.82 1ba0 n ILE 253 N 4.93 0.00 -0.42 4.11 -5.35 -1.26 -4.43 119.36 116.94 1ba0 n ILE 253 Ca -0.13 -0.07 0.34 0.00 -0.27 0.00 0.00 62.75 62.61 1ba0 n ILE 253 Cb 0.47 0.00 0.62 0.00 -1.74 0.00 0.00 39.64 39.00 1ba0 n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ba0 h SER 254 N 0.65 0.28 -0.06 7.28 0.02 -1.95 0.86 113.55 120.63 1ba0 h SER 254 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1ba0 h SER 254 Cb 0.40 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1ba0 h SER 254 CO 0.00 -0.10 0.00 -0.62 -1.14 0.00 0.00 176.83 174.97 1ba0 n GLU 255 N -4.64 1.73 -3.29 3.45 -0.58 -1.26 -4.60 120.64 111.45 1ba0 n GLU 255 Ca 0.34 -1.07 -0.46 0.00 -0.42 0.00 0.00 57.16 55.54 1ba0 n GLU 255 Cb 1.30 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 30.68 1ba0 n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1ba0 s ASN 256 N -1.89 6.62 0.29 1.62 3.84 0.30 -4.93 114.94 120.78 1ba0 s ASN 256 Ca 0.36 -2.41 0.01 0.00 0.21 0.00 0.00 52.86 51.03 1ba0 s ASN 256 Cb 0.20 -2.23 0.70 0.00 -0.55 0.00 0.00 41.25 39.38 1ba0 s ASN 256 CO 0.32 -0.69 1.63 0.11 -2.79 0.00 0.00 177.10 175.68 1ba0 h LYS 257 N 8.13 0.14 -0.23 0.43 1.57 -1.83 -1.00 116.57 123.79 1ba0 h LYS 257 Ca 0.01 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1ba0 h LYS 257 Cb 1.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1ba0 h LYS 257 CO 0.85 0.09 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.70 1ba0 h ARG 258 N 0.15 0.43 -0.80 3.15 2.43 -1.92 -2.05 114.38 115.77 1ba0 h ARG 258 Ca 0.55 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 59.64 1ba0 h ARG 258 Cb 1.12 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 1ba0 h ARG 258 CO -0.71 0.64 0.47 0.00 -1.51 0.00 0.00 179.97 178.86 1ba0 h ALA 259 N 0.77 1.10 -0.52 2.80 0.00 -1.48 -0.30 119.26 121.62 1ba0 h ALA 259 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ba0 h ALA 259 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ba0 h ALA 259 CO 0.02 0.17 0.17 0.28 0.00 0.00 0.00 179.25 179.89 1ba0 h VAL 260 N 0.84 1.23 -0.31 0.00 2.07 -1.21 -0.55 116.25 118.33 1ba0 h VAL 260 Ca 0.36 -0.76 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 1ba0 h VAL 260 Cb 0.22 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1ba0 h VAL 260 CO -0.19 0.28 -0.26 -0.09 0.02 0.00 0.00 177.57 177.32 1ba0 h ARG 261 N 0.71 0.62 -0.44 1.57 9.65 -0.78 0.37 114.38 126.08 1ba0 h ARG 261 Ca 0.17 -0.25 -0.11 0.00 -1.10 0.00 0.00 59.98 58.69 1ba0 h ARG 261 Cb 0.26 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1ba0 h ARG 261 CO -0.01 0.82 -0.16 0.00 2.80 0.00 0.00 179.97 183.43 1ba0 h ARG 262 N 0.54 0.89 -0.63 0.20 3.08 -0.85 -1.73 114.38 115.87 1ba0 h ARG 262 Ca 0.07 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1ba0 h ARG 262 Cb 0.73 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1ba0 h ARG 262 CO 0.06 1.01 0.08 1.25 -1.07 0.00 0.00 179.97 181.29 1ba0 h LEU 263 N 0.72 1.01 -0.44 3.04 5.85 -0.89 -2.33 115.31 122.27 1ba0 h LEU 263 Ca 0.11 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ba0 h LEU 263 Cb 0.71 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1ba0 h LEU 263 CO 0.05 1.02 0.29 -0.09 -0.34 0.00 0.00 178.44 179.37 1ba0 h ARG 264 N 0.98 0.58 -0.63 1.25 2.43 -0.68 -0.10 114.38 118.20 1ba0 h ARG 264 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ba0 h ARG 264 Cb 0.46 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1ba0 h ARG 264 CO 0.02 0.38 0.41 1.15 -1.51 0.00 0.00 179.97 180.43 1ba0 h THR 265 N 0.59 1.17 -0.62 0.20 2.02 -1.19 0.28 112.91 115.36 1ba0 h THR 265 Ca 0.16 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1ba0 h THR 265 Cb -0.06 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1ba0 h THR 265 CO -0.03 0.16 0.23 0.00 0.37 0.00 0.00 175.52 176.25 1ba0 h ALA 266 N 1.23 1.25 -0.24 6.16 0.00 -0.91 -1.46 119.26 125.29 1ba0 h ALA 266 Ca 0.23 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1ba0 h ALA 266 Cb -0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1ba0 h ALA 266 CO -0.05 0.55 -0.24 0.00 0.00 0.00 0.00 179.25 179.51 1ba0 h GLU 268 N 0.28 0.83 -0.13 0.00 4.81 -0.66 0.35 114.58 120.06 1ba0 h GLU 268 Ca 0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ba0 h GLU 268 Cb 0.79 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1ba0 h GLU 268 CO 0.06 0.55 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.78 1ba0 h ARG 269 N 0.85 0.25 -0.91 1.92 2.43 -1.22 -2.80 114.38 114.89 1ba0 h ARG 269 Ca 0.32 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1ba0 h ARG 269 Cb 0.12 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1ba0 h ARG 269 CO -0.15 0.52 0.60 0.00 -1.51 0.00 0.00 179.97 179.42 1ba0 h ALA 270 N 0.72 1.49 -0.51 2.80 0.00 -0.89 -2.44 119.26 120.43 1ba0 h ALA 270 Ca 0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ba0 h ALA 270 Cb 0.42 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1ba0 h ALA 270 CO 0.01 0.38 0.25 -0.22 0.00 0.00 0.00 179.25 179.67 1ba0 h LYS 271 N 1.06 0.47 -0.43 0.00 3.64 -0.78 -0.51 116.57 120.02 1ba0 h LYS 271 Ca 0.39 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1ba0 h LYS 271 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1ba0 h LYS 271 CO -0.14 0.31 0.20 0.00 -2.27 0.00 0.00 179.45 177.55 1ba0 h ARG 272 N 0.48 0.62 -0.84 1.90 -0.00 -1.18 -2.44 114.38 112.92 1ba0 h ARG 272 Ca 0.23 -0.09 0.04 0.00 -0.50 0.00 0.00 59.98 59.66 1ba0 h ARG 272 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 29.97 29.96 1ba0 h ARG 272 CO -0.17 0.54 0.55 1.15 0.00 0.00 0.00 179.97 182.04 1ba0 h THR 273 N 0.55 1.11 0.00 2.04 2.02 -1.13 -0.30 112.91 117.20 1ba0 h THR 273 Ca 0.15 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1ba0 h THR 273 Cb 0.13 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1ba0 h THR 273 CO -0.02 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.24 1ba0 n LEU 274 N -4.46 0.07 0.10 2.58 4.77 -0.24 -0.34 117.00 119.48 1ba0 n LEU 274 Ca 0.11 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 1ba0 n LEU 274 Cb 0.14 -0.52 0.30 0.00 -2.33 0.00 0.00 43.42 41.02 1ba0 n LEU 274 CO 0.34 -0.40 0.70 0.28 -1.33 0.00 0.00 177.39 176.99 1ba0 h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -0.98 -3.36 113.55 107.80 1ba0 h SER 275 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ba0 h SER 275 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1ba0 h SER 275 CO 0.00 0.03 -0.49 -1.54 -1.14 0.00 0.00 176.83 173.69 1ba0 n SER 276 N -2.32 2.45 -4.29 3.07 3.41 -0.36 -4.69 113.62 110.89 1ba0 n SER 276 Ca 0.05 -0.14 -0.20 0.00 -0.26 0.00 0.00 58.87 58.31 1ba0 n SER 276 Cb 0.45 0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 65.06 1ba0 n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ba0 s SER 277 N -1.26 2.36 0.00 4.04 0.01 0.54 -5.03 113.70 114.35 1ba0 s SER 277 Ca 0.00 -0.84 0.24 0.00 1.31 0.00 0.00 55.95 56.66 1ba0 s SER 277 Cb 0.00 -0.11 1.06 0.00 0.21 0.00 0.00 66.02 67.17 1ba0 s SER 277 CO 0.00 -0.09 1.72 0.35 0.41 0.00 0.00 173.24 175.64 1ba0 n THR 278 N 0.41 0.08 -3.66 1.44 -2.24 -1.26 -4.16 114.28 104.90 1ba0 n THR 278 Ca -0.14 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 1ba0 n THR 278 Cb 0.57 0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 1ba0 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ba0 s GLN 279 N -1.92 0.88 -0.03 -0.78 0.00 -1.26 -0.73 119.66 115.82 1ba0 s GLN 279 Ca 0.35 -0.17 -0.05 0.00 -0.00 0.00 0.00 55.36 55.49 1ba0 s GLN 279 Cb 0.18 0.40 0.01 0.00 0.00 0.00 0.00 33.01 33.60 1ba0 s GLN 279 CO 0.29 -0.28 0.12 0.00 0.00 0.00 0.00 175.29 175.41 1ba0 s ALA 280 N -1.87 -0.28 0.03 2.60 0.00 -0.33 -4.72 121.76 117.19 1ba0 s ALA 280 Ca -0.09 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1ba0 s ALA 280 Cb -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1ba0 s ALA 280 CO 0.02 -0.10 0.17 -1.12 0.00 0.00 0.00 175.76 174.73 1ba0 s SER 281 N -0.37 6.19 -0.13 0.00 0.01 -1.26 -0.77 113.70 117.36 1ba0 s SER 281 Ca -0.04 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1ba0 s SER 281 Cb -0.03 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.34 1ba0 s SER 281 CO 0.00 0.22 -0.12 -0.63 0.41 0.00 0.00 173.24 173.13 1ba0 s ILE 282 N -1.38 1.35 -0.33 1.44 1.01 0.63 -4.84 121.20 119.08 1ba0 s ILE 282 Ca 0.30 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1ba0 s ILE 282 Cb -0.13 -1.29 0.12 0.00 0.01 0.00 0.00 42.46 41.17 1ba0 s ILE 282 CO 0.22 0.42 0.16 -1.61 0.00 0.00 0.00 174.94 174.12 1ba0 s GLU 283 N 1.47 0.51 -0.13 2.79 2.02 -1.25 0.39 118.70 124.50 1ba0 s GLU 283 Ca 0.03 -1.02 -0.04 0.00 0.02 0.00 0.00 54.97 53.95 1ba0 s GLU 283 Cb -0.13 -1.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.57 1ba0 s GLU 283 CO -0.08 -1.08 0.02 0.42 0.02 0.00 0.00 175.26 174.56 1ba0 s ILE 284 N 1.53 4.47 -0.10 -1.63 1.01 0.29 -4.97 121.20 121.79 1ba0 s ILE 284 Ca 0.13 -0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 1ba0 s ILE 284 Cb -0.19 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1ba0 s ILE 284 CO -0.20 0.54 0.20 -1.81 0.00 0.00 0.00 174.94 173.66 1ba0 s ASP 285 N -0.22 6.46 -1.27 3.58 1.01 -1.26 -0.67 116.67 124.29 1ba0 s ASP 285 Ca 0.06 0.55 -0.05 0.00 0.71 0.00 0.00 52.55 53.82 1ba0 s ASP 285 Cb -0.12 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.69 1ba0 s ASP 285 CO 0.02 0.37 0.67 -0.24 0.21 0.00 0.00 175.17 176.19 1ba0 n SER 286 N 2.11 -2.25 0.02 0.27 2.88 -1.25 -4.90 113.62 110.50 1ba0 n SER 286 Ca -0.18 -0.91 -0.13 0.00 -1.33 0.00 0.00 58.87 56.32 1ba0 n SER 286 Cb 0.54 -3.72 -0.09 0.00 -0.75 0.00 0.00 64.21 60.19 1ba0 n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ba0 h LEU 287 N -1.82 -0.04 -7.27 2.46 5.85 -0.82 -3.44 115.31 110.24 1ba0 h LEU 287 Ca -0.63 -0.34 -0.18 0.00 0.84 0.00 0.00 57.88 57.57 1ba0 h LEU 287 Cb 1.36 0.01 -0.30 0.00 0.37 0.00 0.00 40.66 42.10 1ba0 h LEU 287 CO 0.55 0.32 -0.46 -0.47 -0.34 0.00 0.00 178.44 178.04 1ba0 s TYR 288 N -4.76 -0.43 -1.56 1.25 5.04 -1.08 -4.60 117.35 111.21 1ba0 s TYR 288 Ca -0.15 0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 55.33 1ba0 s TYR 288 Cb 0.03 0.07 0.09 0.00 0.35 0.00 0.00 41.96 42.50 1ba0 s TYR 288 CO 0.66 -0.31 0.82 0.39 -1.34 0.00 0.00 175.55 175.77 1ba0 n GLU 289 N 4.66 -4.37 -0.97 4.97 1.02 -1.26 -0.33 120.64 124.36 1ba0 n GLU 289 Ca -0.18 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1ba0 n GLU 289 Cb 0.52 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.74 1ba0 n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ba0 n GLY 290 N -1.62 0.41 3.69 0.62 0.00 -1.26 -4.99 105.19 102.03 1ba0 n GLY 290 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1ba0 n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ba0 s ILE 291 N -1.95 5.22 0.33 -0.61 1.01 0.55 -4.62 121.20 121.13 1ba0 s ILE 291 Ca 0.00 0.70 -0.14 0.00 0.00 0.00 0.00 60.65 61.21 1ba0 s ILE 291 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 1ba0 s ILE 291 CO 0.00 0.29 0.74 -1.81 0.00 0.00 0.00 174.94 174.17 1ba0 s ASP 292 N 0.85 6.74 -0.33 3.58 1.01 -1.26 -0.23 116.67 127.03 1ba0 s ASP 292 Ca 0.19 1.27 0.02 0.00 0.71 0.00 0.00 52.55 54.74 1ba0 s ASP 292 Cb -0.14 -2.37 0.10 0.00 1.01 0.00 0.00 42.92 41.52 1ba0 s ASP 292 CO 0.07 -0.23 0.07 0.12 0.21 0.00 0.00 175.17 175.41 1ba0 s PHE 293 N -2.04 3.00 -0.24 4.23 5.36 0.15 -4.91 117.98 123.54 1ba0 s PHE 293 Ca 0.54 -2.54 -0.04 0.00 -0.96 0.00 0.00 56.93 53.93 1ba0 s PHE 293 Cb -0.10 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 40.10 1ba0 s PHE 293 CO 0.19 -0.92 -0.03 0.71 -1.46 0.00 0.00 175.22 173.71 1ba0 s TYR 294 N 1.16 3.02 0.00 10.12 1.51 -1.26 -0.54 117.35 131.36 1ba0 s TYR 294 Ca 0.11 -1.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1ba0 s TYR 294 Cb -0.18 -2.12 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 1ba0 s TYR 294 CO -0.14 -0.60 0.00 -2.37 -1.11 0.00 0.00 175.55 171.33 1ba0 n THR 295 N 4.78 0.00 -3.88 -0.71 5.66 0.16 -4.99 114.28 115.30 1ba0 n THR 295 Ca -0.17 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.75 1ba0 n THR 295 Cb 0.49 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.24 1ba0 n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ba0 s SER 296 N 0.07 -0.21 -0.15 1.09 1.04 -1.26 -0.27 113.70 114.01 1ba0 s SER 296 Ca 0.00 -0.68 -0.12 0.00 0.48 0.00 0.00 55.95 55.62 1ba0 s SER 296 Cb 0.00 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.82 1ba0 s SER 296 CO 0.00 -1.22 0.38 -0.51 0.98 0.00 0.00 173.24 172.87 1ba0 s ILE 297 N -3.94 -0.01 0.43 -1.02 2.07 0.05 -4.94 121.20 113.84 1ba0 s ILE 297 Ca 0.14 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.37 1ba0 s ILE 297 Cb -0.03 -0.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 1ba0 s ILE 297 CO 0.06 0.01 0.71 0.42 -1.91 0.00 0.00 174.94 174.22 1ba0 s THR 298 N 0.45 4.96 0.21 4.00 -4.23 -1.26 -1.19 115.64 118.58 1ba0 s THR 298 Ca -0.02 0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 1ba0 s THR 298 Cb -0.04 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 70.10 1ba0 s THR 298 CO -0.02 -0.72 1.88 -0.09 -0.54 0.00 0.00 174.62 175.12 1ba0 h ARG 299 N 0.52 0.95 -0.72 3.99 2.43 -1.22 -1.00 114.38 119.34 1ba0 h ARG 299 Ca -0.48 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1ba0 h ARG 299 Cb 1.21 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 1ba0 h ARG 299 CO 0.62 0.63 0.45 0.00 -1.51 0.00 0.00 179.97 180.16 1ba0 h ALA 300 N 1.27 0.94 -0.18 2.80 0.00 -1.94 0.90 119.26 123.04 1ba0 h ALA 300 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ba0 h ALA 300 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1ba0 h ALA 300 CO -0.06 0.24 0.06 -0.09 0.00 0.00 0.00 179.25 179.40 1ba0 h ARG 301 N 0.88 0.28 -0.89 0.00 9.65 -1.80 -0.11 114.38 122.40 1ba0 h ARG 301 Ca 0.29 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.17 1ba0 h ARG 301 Cb 0.02 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.49 1ba0 h ARG 301 CO -0.11 0.38 0.56 0.35 2.80 0.00 0.00 179.97 183.95 1ba0 h PHE 302 N 0.13 1.03 -0.48 2.20 3.57 -0.73 -0.53 116.94 122.14 1ba0 h PHE 302 Ca 0.06 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1ba0 h PHE 302 Cb 0.22 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1ba0 h PHE 302 CO -0.00 0.53 0.01 0.93 -2.23 0.00 0.00 178.31 177.55 1ba0 h GLU 303 N 1.02 0.83 -0.03 1.11 5.08 -0.48 -2.81 114.58 119.30 1ba0 h GLU 303 Ca 0.39 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ba0 h GLU 303 Cb 0.17 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ba0 h GLU 303 CO -0.17 0.87 0.02 1.49 -1.00 0.00 0.00 179.01 180.22 1ba0 h GLU 304 N 0.69 0.04 -0.06 2.33 4.22 -0.35 0.32 114.58 121.76 1ba0 h GLU 304 Ca 0.14 -0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.59 1ba0 h GLU 304 Cb 0.49 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ba0 h GLU 304 CO 0.02 0.05 0.07 -0.07 -2.18 0.00 0.00 179.01 176.91 1ba0 h LEU 305 N 0.02 0.00 -2.38 1.64 3.38 -1.07 -2.66 115.31 114.24 1ba0 h LEU 305 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ba0 h LEU 305 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ba0 h LEU 305 CO -0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1ba0 n ASN 306 N -3.90 2.11 -0.37 -0.43 4.13 -0.94 -4.84 115.26 111.03 1ba0 n ASN 306 Ca -0.01 -1.75 -0.01 0.00 1.68 0.00 0.00 54.58 54.49 1ba0 n ASN 306 Cb 0.17 -0.07 0.04 0.00 -1.54 0.00 0.00 39.78 38.37 1ba0 n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ba0 h ALA 307 N 0.98 0.16 -0.63 5.41 0.00 -0.01 0.37 119.26 125.54 1ba0 h ALA 307 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ba0 h ALA 307 Cb 0.48 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1ba0 h ALA 307 CO 0.00 -0.62 0.23 0.38 0.00 0.00 0.00 179.25 179.24 1ba0 h ASP 308 N -0.01 0.89 -0.31 0.00 2.03 -1.87 -1.95 116.42 115.20 1ba0 h ASP 308 Ca 0.34 -0.19 -0.05 0.00 -0.73 0.00 0.00 57.03 56.41 1ba0 h ASP 308 Cb 0.60 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 1ba0 h ASP 308 CO -0.97 0.84 0.01 -0.07 -1.03 0.00 0.00 179.24 178.02 1ba0 h LEU 309 N 0.90 0.52 0.20 0.15 3.38 -1.55 -1.47 115.31 117.44 1ba0 h LEU 309 Ca 0.21 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ba0 h LEU 309 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ba0 h LEU 309 CO -0.01 0.70 -0.14 -0.26 0.09 0.00 0.00 178.44 178.81 1ba0 h PHE 310 N 0.34 -0.36 -0.37 1.13 0.04 -0.89 -2.88 116.94 113.95 1ba0 h PHE 310 Ca 0.09 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1ba0 h PHE 310 Cb 0.42 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1ba0 h PHE 310 CO 0.03 -0.22 0.10 -0.09 -0.60 0.00 0.00 178.31 177.54 1ba0 h ARG 311 N -0.34 0.54 0.00 1.51 2.43 -1.34 -2.46 114.38 114.72 1ba0 h ARG 311 Ca -0.01 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1ba0 h ARG 311 Cb 0.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1ba0 h ARG 311 CO 0.00 0.49 0.05 0.78 -1.51 0.00 0.00 179.97 179.79 1ba0 h GLY 312 N 0.75 0.00 2.00 2.80 0.00 -1.03 -1.60 103.07 106.00 1ba0 h GLY 312 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1ba0 h GLY 312 CO -0.01 0.00 -0.11 -0.91 0.00 0.00 0.00 176.54 175.52 1ba0 h THR 313 N 0.00 0.47 0.00 4.70 1.35 -1.48 -2.80 112.91 115.16 1ba0 h THR 313 Ca 0.00 -0.54 -0.10 0.00 -0.55 0.00 0.00 66.41 65.23 1ba0 h THR 313 Cb 0.11 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 1ba0 h THR 313 CO 0.00 0.11 -0.46 -0.07 -0.25 0.00 0.00 175.52 174.85 1ba0 h LEU 314 N 0.00 0.00 0.14 3.87 3.38 -1.50 -3.24 115.31 117.97 1ba0 h LEU 314 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ba0 h LEU 314 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ba0 h LEU 314 CO 0.01 0.46 -0.07 0.44 0.09 0.00 0.00 178.44 179.37 1ba0 h ASP 315 N 0.00 -0.18 0.13 -0.43 3.32 -1.68 -0.72 116.42 116.86 1ba0 h ASP 315 Ca -0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ba0 h ASP 315 Cb 0.90 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1ba0 h ASP 315 CO 0.06 -0.12 -0.06 -0.65 -1.72 0.00 0.00 179.24 176.74 1ba0 h PRO 316 N -0.20 0.00 -0.11 3.56 0.11 -1.72 -0.62 132.00 133.01 1ba0 h PRO 316 Ca -0.02 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1ba0 h PRO 316 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1ba0 h PRO 316 CO 0.03 0.06 -0.07 0.28 -0.21 0.00 0.00 178.00 178.09 1ba0 h VAL 317 N 0.00 1.34 -0.38 3.15 2.07 -1.38 -0.67 116.25 120.38 1ba0 h VAL 317 Ca -0.00 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1ba0 h VAL 317 Cb 0.15 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1ba0 h VAL 317 CO 0.01 0.33 0.23 -0.33 0.02 0.00 0.00 177.57 177.82 1ba0 h GLU 318 N -0.13 0.52 -0.24 1.57 5.08 -0.62 -1.91 114.58 118.84 1ba0 h GLU 318 Ca 0.02 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1ba0 h GLU 318 Cb 0.56 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1ba0 h GLU 318 CO 0.02 0.39 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.08 1ba0 h LYS 319 N 0.50 -0.10 -0.15 2.33 3.64 -1.06 -0.38 116.57 121.34 1ba0 h LYS 319 Ca 0.14 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1ba0 h LYS 319 Cb 0.01 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1ba0 h LYS 319 CO -0.02 -0.07 -0.01 0.00 -2.27 0.00 0.00 179.45 177.08 1ba0 h ALA 320 N 1.09 0.12 -0.32 5.00 0.00 -0.91 -0.25 119.26 123.99 1ba0 h ALA 320 Ca 0.13 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1ba0 h ALA 320 Cb 0.30 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1ba0 h ALA 320 CO -0.31 -0.46 0.07 -0.07 0.00 0.00 0.00 179.25 178.49 1ba0 h LEU 321 N 0.03 0.03 -0.41 0.00 3.38 -1.00 0.19 115.31 117.53 1ba0 h LEU 321 Ca 0.07 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1ba0 h LEU 321 Cb 0.09 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1ba0 h LEU 321 CO -0.13 0.05 0.21 -0.09 0.09 0.00 0.00 178.44 178.57 1ba0 h ARG 322 N 0.19 0.41 -0.02 1.13 2.43 -0.74 0.17 114.38 117.94 1ba0 h ARG 322 Ca 0.15 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1ba0 h ARG 322 Cb 0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ba0 h ARG 322 CO -0.19 0.27 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.67 1ba0 h ASP 323 N 0.42 0.06 0.50 -3.80 3.32 -0.56 -1.00 116.42 115.36 1ba0 h ASP 323 Ca 0.18 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ba0 h ASP 323 Cb 0.08 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ba0 h ASP 323 CO -0.12 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1ba0 n ALA 324 N -2.46 2.48 -3.69 3.45 0.00 0.62 -4.86 120.51 116.05 1ba0 n ALA 324 Ca -0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 1ba0 n ALA 324 Cb 0.47 -1.49 0.06 0.00 0.00 0.00 0.00 19.45 18.49 1ba0 n ALA 324 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ba0 n LYS 325 N -1.25 -7.04 -4.32 0.00 4.81 -0.33 -4.97 118.16 105.05 1ba0 n LYS 325 Ca 0.15 0.75 -0.26 0.00 -0.87 0.00 0.00 58.31 58.09 1ba0 n LYS 325 Cb 0.22 -5.74 -0.13 0.00 0.02 0.00 0.00 35.03 29.41 1ba0 n LYS 325 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ba0 s LEU 326 N -7.23 2.31 0.15 3.14 1.02 0.46 -5.02 118.68 113.50 1ba0 s LEU 326 Ca 0.56 -0.71 0.02 0.00 0.02 0.00 0.00 54.13 54.02 1ba0 s LEU 326 Cb -0.26 -1.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 1ba0 s LEU 326 CO 0.76 0.10 0.29 -0.62 0.02 0.00 0.00 176.35 176.90 1ba0 s ASP 327 N -1.95 6.35 0.27 2.29 2.15 -1.26 -4.18 116.67 120.33 1ba0 s ASP 327 Ca 0.09 0.20 -0.04 0.00 0.43 0.00 0.00 52.55 53.24 1ba0 s ASP 327 Cb -0.10 -1.93 0.55 0.00 -0.30 0.00 0.00 42.92 41.15 1ba0 s ASP 327 CO 0.05 0.05 1.62 0.11 -0.17 0.00 0.00 175.17 176.83 1ba0 h LYS 328 N 2.20 0.09 0.00 4.34 1.57 -1.97 0.12 116.57 122.92 1ba0 h LYS 328 Ca -0.48 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ba0 h LYS 328 Cb 1.19 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1ba0 h LYS 328 CO 0.69 0.06 -0.01 0.66 -0.57 0.00 0.00 179.45 180.28 1ba0 h SER 329 N 0.09 0.00 1.03 0.86 4.64 -1.95 -2.30 113.55 115.92 1ba0 h SER 329 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1ba0 h SER 329 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ba0 h SER 329 CO -0.74 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.23 1ba0 n GLN 330 N -3.46 0.14 -2.60 4.77 3.00 0.40 -4.70 117.38 114.94 1ba0 n GLN 330 Ca -0.03 0.22 -0.43 0.00 -0.01 0.00 0.00 57.00 56.75 1ba0 n GLN 330 Cb 0.11 -1.70 -0.02 0.00 0.00 0.00 0.00 30.24 28.63 1ba0 n GLN 330 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1ba0 s ILE 331 N -3.11 4.38 0.03 5.09 -1.09 -0.87 -4.41 121.20 121.23 1ba0 s ILE 331 Ca 0.09 1.55 0.09 0.00 -2.23 0.00 0.00 60.65 60.15 1ba0 s ILE 331 Cb 0.13 -4.44 -0.22 0.00 -1.58 0.00 0.00 42.46 36.35 1ba0 s ILE 331 CO 0.48 -0.62 0.96 0.45 -1.23 0.00 0.00 174.94 174.98 1ba0 h HIS 332 N 8.54 0.03 -3.75 3.97 3.86 -1.16 -3.47 115.15 123.18 1ba0 h HIS 332 Ca -0.22 -0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 58.71 1ba0 h HIS 332 Cb 1.06 -0.00 -0.29 0.00 1.06 0.00 0.00 27.41 29.25 1ba0 h HIS 332 CO 0.88 1.03 -0.73 -0.51 0.86 0.00 0.00 177.93 179.46 1ba0 s ASP 333 N -6.44 0.14 -0.23 2.45 1.01 -1.15 -5.05 116.67 107.41 1ba0 s ASP 333 Ca -0.02 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.24 1ba0 s ASP 333 Cb 0.09 -0.03 0.05 0.00 1.01 0.00 0.00 42.92 44.04 1ba0 s ASP 333 CO 0.82 0.00 -0.12 -0.63 0.21 0.00 0.00 175.17 175.46 1ba0 s ILE 334 N 0.06 1.99 -0.20 0.77 1.01 -1.26 -0.59 121.20 122.98 1ba0 s ILE 334 Ca -0.00 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.23 1ba0 s ILE 334 Cb -0.02 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1ba0 s ILE 334 CO -0.00 0.11 0.06 -0.69 0.00 0.00 0.00 174.94 174.42 1ba0 s VAL 335 N 1.22 4.64 -0.11 2.92 1.01 -0.17 -0.35 120.40 129.56 1ba0 s VAL 335 Ca -0.05 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1ba0 s VAL 335 Cb -0.18 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1ba0 s VAL 335 CO -0.07 0.42 0.58 -0.76 0.00 0.00 0.00 175.10 175.27 1ba0 s LEU 336 N 0.73 4.27 0.05 3.92 1.43 -0.96 -1.01 118.68 127.11 1ba0 s LEU 336 Ca 0.03 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1ba0 s LEU 336 Cb -0.13 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 1ba0 s LEU 336 CO 0.02 -0.09 -0.09 -0.69 0.23 0.00 0.00 176.35 175.73 1ba0 s VAL 337 N 0.91 0.65 0.00 -1.59 1.01 -0.24 -4.50 120.40 116.65 1ba0 s VAL 337 Ca 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1ba0 s VAL 337 Cb -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1ba0 s VAL 337 CO 0.13 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1ba0 n GLY 338 N 1.28 0.63 0.32 4.51 0.00 -0.56 -1.49 105.19 109.88 1ba0 n GLY 338 Ca -0.21 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.54 1ba0 n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ba0 h GLY 339 N 0.00 0.00 2.00 -0.02 0.00 -1.81 -2.23 103.07 101.02 1ba0 h GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ba0 h GLY 339 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 1ba0 h SER 340 N 0.00 0.00 0.22 0.19 0.02 -1.57 -2.68 113.55 109.73 1ba0 h SER 340 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1ba0 h SER 340 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1ba0 h SER 340 CO -0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1ba0 n THR 341 N -3.00 0.20 0.95 -2.27 -2.24 -0.84 -2.03 114.28 105.06 1ba0 n THR 341 Ca 0.01 0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 1ba0 n THR 341 Cb 0.31 -0.71 0.55 0.00 -2.10 0.00 0.00 70.33 68.38 1ba0 n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ba0 n ARG 342 N -1.16 0.04 -2.19 -0.78 1.74 -1.01 -4.58 116.66 108.72 1ba0 n ARG 342 Ca 0.13 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.81 1ba0 n ARG 342 Cb 0.13 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1ba0 n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ba0 s ILE 343 N -3.02 3.89 0.28 0.55 1.01 -0.86 -4.84 121.20 118.21 1ba0 s ILE 343 Ca 0.13 1.07 0.01 0.00 0.00 0.00 0.00 60.65 61.87 1ba0 s ILE 343 Cb 0.18 -3.71 0.26 0.00 0.01 0.00 0.00 42.46 39.20 1ba0 s ILE 343 CO 0.56 -0.11 1.74 -0.65 0.00 0.00 0.00 174.94 176.48 1ba0 h PRO 344 N 9.04 0.55 -0.48 2.79 0.11 -1.86 -1.28 132.00 140.87 1ba0 h PRO 344 Ca -0.33 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1ba0 h PRO 344 Cb 1.14 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1ba0 h PRO 344 CO 0.96 0.36 0.15 -0.22 -0.21 0.00 0.00 178.00 179.04 1ba0 h LYS 345 N 0.56 0.70 -0.33 1.05 1.63 -1.97 -1.02 116.57 117.20 1ba0 h LYS 345 Ca 0.51 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 60.12 1ba0 h LYS 345 Cb 0.81 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1ba0 h LYS 345 CO -0.42 0.62 -0.04 0.82 -3.45 0.00 0.00 179.45 176.98 1ba0 h ILE 346 N 0.69 1.27 -0.83 2.00 1.08 -1.59 -1.51 117.51 118.61 1ba0 h ILE 346 Ca 0.16 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1ba0 h ILE 346 Cb 0.21 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 1ba0 h ILE 346 CO -0.01 0.34 0.48 1.56 -0.69 0.00 0.00 178.15 179.84 1ba0 h GLN 347 N 0.41 1.15 0.00 2.37 4.20 -0.98 -1.74 115.11 120.51 1ba0 h GLN 347 Ca 0.09 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ba0 h GLN 347 Cb 0.52 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1ba0 h GLN 347 CO 0.03 0.82 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.79 1ba0 h LYS 348 N 1.15 -0.00 -0.57 1.46 3.64 -1.00 -0.06 116.57 121.19 1ba0 h LYS 348 Ca 0.30 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.75 1ba0 h LYS 348 Cb -0.01 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1ba0 h LYS 348 CO -0.05 0.09 0.25 -0.07 -2.27 0.00 0.00 179.45 177.40 1ba0 h LEU 349 N -0.10 0.31 -0.40 5.20 3.38 -0.97 0.19 115.31 122.91 1ba0 h LEU 349 Ca -0.00 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1ba0 h LEU 349 Cb 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ba0 h LEU 349 CO 0.00 0.20 -0.11 0.25 0.09 0.00 0.00 178.44 178.87 1ba0 h LEU 350 N 0.46 0.80 -0.23 1.67 5.85 -1.16 -1.18 115.31 121.51 1ba0 h LEU 350 Ca 0.27 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1ba0 h LEU 350 Cb 0.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1ba0 h LEU 350 CO -0.24 0.98 0.02 1.56 -0.34 0.00 0.00 178.44 180.43 1ba0 h GLN 351 N 0.60 0.39 -0.48 1.25 4.20 -0.56 -1.37 115.11 119.15 1ba0 h GLN 351 Ca 0.10 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1ba0 h GLN 351 Cb 0.64 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1ba0 h GLN 351 CO 0.04 0.55 0.24 -0.44 -0.67 0.00 0.00 178.83 178.55 1ba0 h ASP 352 N 0.18 0.34 -0.96 1.46 3.32 -0.62 0.15 116.42 120.28 1ba0 h ASP 352 Ca 0.07 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.18 1ba0 h ASP 352 Cb 0.36 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1ba0 h ASP 352 CO 0.01 0.24 0.63 0.15 -1.72 0.00 0.00 179.24 178.54 1ba0 h PHE 353 N 0.47 1.16 -0.35 4.55 3.57 -1.04 0.46 116.94 125.76 1ba0 h PHE 353 Ca 0.21 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1ba0 h PHE 353 Cb 0.12 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 1ba0 h PHE 353 CO -0.11 0.67 0.07 1.19 -2.23 0.00 0.00 178.31 177.90 1ba0 n PHE 354 N -4.45 1.20 -3.88 0.41 3.72 -0.46 -4.92 117.46 109.08 1ba0 n PHE 354 Ca 0.13 -0.54 -0.26 0.00 -0.05 0.00 0.00 57.45 56.72 1ba0 n PHE 354 Cb 0.11 -0.38 0.01 0.00 -0.94 0.00 0.00 39.48 38.28 1ba0 n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ba0 n ASN 355 N 0.19 -2.16 0.00 4.37 3.02 0.15 -2.50 115.26 118.33 1ba0 n ASN 355 Ca 0.18 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1ba0 n ASN 355 Cb 0.82 -3.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 1ba0 n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ba0 n GLY 356 N -1.70 0.78 3.75 7.41 0.00 0.37 -5.00 105.19 110.81 1ba0 n GLY 356 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ba0 n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ba0 n LYS 357 N -2.00 2.37 -2.67 1.61 3.00 -1.04 -4.96 118.16 114.48 1ba0 n LYS 357 Ca 0.00 0.84 -0.37 0.00 -0.00 0.00 0.00 58.31 58.77 1ba0 n LYS 357 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 35.03 32.41 1ba0 n LYS 357 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ba0 s GLU 358 N -2.17 4.46 -0.10 1.64 0.41 -1.26 -4.76 118.70 116.92 1ba0 s GLU 358 Ca 0.57 1.44 -0.05 0.00 -0.41 0.00 0.00 54.97 56.52 1ba0 s GLU 358 Cb -0.49 -2.77 -0.04 0.00 -1.78 0.00 0.00 34.13 29.05 1ba0 s GLU 358 CO 0.61 0.14 0.10 -0.51 -0.49 0.00 0.00 175.26 175.11 1ba0 s LEU 359 N -2.16 4.15 -0.60 1.80 1.43 -1.26 -4.57 118.68 117.47 1ba0 s LEU 359 Ca 0.52 0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 53.70 1ba0 s LEU 359 Cb -0.21 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1ba0 s LEU 359 CO 0.27 0.39 1.23 0.20 0.23 0.00 0.00 176.35 178.68 1ba0 s ASN 360 N -1.03 6.37 0.00 2.29 0.02 0.52 -4.75 114.94 118.35 1ba0 s ASN 360 Ca 0.15 0.05 0.00 0.00 -1.02 0.00 0.00 52.86 52.04 1ba0 s ASN 360 Cb -0.12 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.60 1ba0 s ASN 360 CO 0.04 -1.56 0.92 2.29 0.02 0.00 0.00 177.10 178.81 1ba0 n LYS 361 N 8.61 0.00 0.18 -0.60 2.85 -1.26 -2.26 118.16 125.69 1ba0 n LYS 361 Ca 0.08 -0.86 0.05 0.00 -1.05 0.00 0.00 58.31 56.53 1ba0 n LYS 361 Cb 0.49 -0.44 0.33 0.00 -0.65 0.00 0.00 35.03 34.76 1ba0 n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ba0 h SER 362 N 0.00 0.00 -3.42 -5.58 4.64 -1.97 -3.41 113.55 103.80 1ba0 h SER 362 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1ba0 h SER 362 Cb 1.34 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.32 1ba0 h SER 362 CO 0.00 0.39 -0.29 -0.63 -0.87 0.00 0.00 176.83 175.43 1ba0 s ILE 363 N -3.67 5.26 -0.41 0.95 1.01 -1.26 -4.99 121.20 118.09 1ba0 s ILE 363 Ca -0.00 0.58 -0.43 0.00 0.00 0.00 0.00 60.65 60.79 1ba0 s ILE 363 Cb 0.11 -3.66 -0.18 0.00 0.01 0.00 0.00 42.46 38.74 1ba0 s ILE 363 CO 0.69 0.32 1.74 0.59 0.00 0.00 0.00 174.94 178.28 1ba0 n ASN 364 N 4.09 1.69 -0.35 3.58 3.02 -1.26 -4.72 115.26 121.31 1ba0 n ASN 364 Ca -0.11 1.06 0.16 0.00 -0.03 0.00 0.00 54.58 55.66 1ba0 n ASN 364 Cb 0.51 -1.00 0.36 0.00 -0.61 0.00 0.00 39.78 39.04 1ba0 n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ba0 h PRO 365 N 6.61 0.64 0.00 3.52 0.11 -1.83 0.23 132.00 141.26 1ba0 h PRO 365 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ba0 h PRO 365 Cb 1.35 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ba0 h PRO 365 CO 0.99 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.80 1ba0 n ASP 366 N -4.82 0.00 -0.00 -2.05 5.75 -1.26 -1.50 116.55 112.68 1ba0 n ASP 366 Ca 0.25 -0.63 0.00 0.00 -0.01 0.00 0.00 54.79 54.40 1ba0 n ASP 366 Cb 0.67 -0.03 -0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1ba0 n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ba0 n GLU 367 N -1.03 4.12 -0.35 0.11 1.02 0.69 -4.78 120.64 120.43 1ba0 n GLU 367 Ca 0.16 -0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 1ba0 n GLU 367 Cb 0.09 -0.71 0.27 0.00 -0.02 0.00 0.00 31.44 31.07 1ba0 n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ba0 h ALA 368 N 0.00 1.53 -0.11 0.62 0.00 -1.19 -0.07 119.26 120.04 1ba0 h ALA 368 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ba0 h ALA 368 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ba0 h ALA 368 CO 0.00 0.06 0.01 0.28 0.00 0.00 0.00 179.25 179.60 1ba0 h VAL 369 N 0.84 1.23 -0.76 0.00 2.07 -1.86 -1.64 116.25 116.12 1ba0 h VAL 369 Ca 0.52 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1ba0 h VAL 369 Cb 0.68 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1ba0 h VAL 369 CO -0.33 0.21 0.28 0.00 0.02 0.00 0.00 177.57 177.75 1ba0 h ALA 370 N 0.78 1.06 0.15 1.67 0.00 -1.74 -0.99 119.26 120.20 1ba0 h ALA 370 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ba0 h ALA 370 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ba0 h ALA 370 CO 0.00 0.65 -0.21 -0.92 0.00 0.00 0.00 179.25 178.78 1ba0 h TYR 371 N 1.11 -0.56 -0.63 0.00 5.03 -0.93 0.11 116.97 121.10 1ba0 h TYR 371 Ca 0.25 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.52 1ba0 h TYR 371 Cb 0.25 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.72 1ba0 h TYR 371 CO 0.02 -0.31 0.19 0.78 -1.32 0.00 0.00 178.16 177.52 1ba0 h GLY 372 N -0.43 1.04 1.03 1.82 0.00 -1.14 -2.02 103.07 103.37 1ba0 h GLY 372 Ca 0.02 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1ba0 h GLY 372 CO -0.09 0.55 0.31 0.00 0.00 0.00 0.00 176.54 177.31 1ba0 h ALA 373 N 1.28 0.97 -0.82 3.60 0.00 -0.79 -0.90 119.26 122.59 1ba0 h ALA 373 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ba0 h ALA 373 Cb 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1ba0 h ALA 373 CO -0.01 0.59 0.37 0.00 0.00 0.00 0.00 179.25 180.20 1ba0 h ALA 374 N 1.15 1.11 -0.01 0.00 0.00 -0.28 0.97 119.26 122.20 1ba0 h ALA 374 Ca 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ba0 h ALA 374 Cb 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ba0 h ALA 374 CO -0.02 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.17 1ba0 h VAL 375 N 1.18 1.20 -0.57 0.00 2.07 -0.98 -2.36 116.25 116.78 1ba0 h VAL 375 Ca 0.28 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1ba0 h VAL 375 Cb 0.15 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1ba0 h VAL 375 CO -0.03 0.16 0.21 -0.61 0.02 0.00 0.00 177.57 177.31 1ba0 h GLN 376 N -0.22 0.84 -0.74 1.57 5.75 -0.86 -1.85 115.11 119.60 1ba0 h GLN 376 Ca 0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1ba0 h GLN 376 Cb 0.25 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1ba0 h GLN 376 CO 0.00 0.71 0.39 0.00 -2.65 0.00 0.00 178.83 177.28 1ba0 h ALA 377 N 1.40 0.94 -0.43 3.38 0.00 -0.72 -0.12 119.26 123.72 1ba0 h ALA 377 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ba0 h ALA 377 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ba0 h ALA 377 CO -0.01 0.47 0.23 0.00 0.00 0.00 0.00 179.25 179.93 1ba0 h ALA 378 N 1.20 0.55 -0.92 0.00 0.00 -0.86 -1.10 119.26 118.12 1ba0 h ALA 378 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ba0 h ALA 378 Cb 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1ba0 h ALA 378 CO -0.04 0.08 0.58 0.82 0.00 0.00 0.00 179.25 180.69 1ba0 h ILE 379 N 0.55 1.25 0.00 0.00 2.04 -0.77 -2.29 117.51 118.29 1ba0 h ILE 379 Ca 0.15 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1ba0 h ILE 379 Cb 0.07 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1ba0 h ILE 379 CO -0.02 0.25 0.00 -0.07 0.00 0.00 0.00 178.15 178.31 1ba0 h LEU 380 N 1.27 0.00 0.00 1.44 3.38 -0.58 -3.51 115.31 117.30 1ba0 h LEU 380 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ba0 h LEU 380 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ba0 h LEU 380 CO -0.07 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.26