#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkl s ILE 2 N 0.00 3.38 -0.15 0.53 1.01 -1.26 -4.98 121.20 119.73 1hkl s ILE 2 Ca 0.00 1.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.77 1hkl s ILE 2 Cb 0.00 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1hkl s ILE 2 CO 0.00 0.18 -0.05 -1.10 0.00 0.00 0.00 174.94 173.98 1hkl s GLN 3 N -0.24 3.64 -0.30 2.79 -0.21 -1.26 -4.73 119.66 119.35 1hkl s GLN 3 Ca 0.54 -0.54 -0.13 0.00 0.02 0.00 0.00 55.36 55.25 1hkl s GLN 3 Cb -0.35 -2.89 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 1hkl s GLN 3 CO 0.38 0.24 0.29 -1.64 -2.12 0.00 0.00 175.29 172.44 1hkl s MET 4 N 0.36 3.84 -0.48 2.91 -1.94 -1.26 -1.95 119.30 120.79 1hkl s MET 4 Ca -0.05 -0.26 -0.12 0.00 -1.71 0.00 0.00 55.69 53.55 1hkl s MET 4 Cb -0.14 -3.70 0.10 0.00 2.01 0.00 0.00 34.83 33.09 1hkl s MET 4 CO 0.03 -0.31 0.38 0.99 -0.01 0.00 0.00 175.02 176.10 1hkl s THR 5 N 1.91 4.72 0.06 2.05 2.01 0.03 -4.40 115.64 122.03 1hkl s THR 5 Ca 0.10 -1.44 -0.18 0.00 0.31 0.00 0.00 61.69 60.48 1hkl s THR 5 Cb -0.16 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1hkl s THR 5 CO 0.11 -0.69 0.54 -1.58 -0.69 0.00 0.00 174.62 172.31 1hkl s GLN 6 N 1.51 4.14 -0.12 4.92 0.74 -1.26 -1.36 119.66 128.23 1hkl s GLN 6 Ca 0.04 0.67 -0.19 0.00 0.05 0.00 0.00 55.36 55.93 1hkl s GLN 6 Cb -0.26 -3.22 0.05 0.00 1.10 0.00 0.00 33.01 30.68 1hkl s GLN 6 CO 0.03 0.64 0.49 0.45 -0.55 0.00 0.00 175.29 176.34 1hkl s SER 7 N -1.13 -0.47 0.83 6.67 0.15 -0.07 -4.63 113.70 115.05 1hkl s SER 7 Ca 0.28 0.74 -0.08 0.00 0.70 0.00 0.00 55.95 57.59 1hkl s SER 7 Cb -0.19 0.77 0.16 0.00 -1.71 0.00 0.00 66.02 65.05 1hkl s SER 7 CO 0.18 -0.31 1.15 -2.16 1.20 0.00 0.00 173.24 173.30 1hkl s PRO 8 N -0.37 1.24 -0.14 5.44 0.04 -1.26 -0.80 135.00 139.15 1hkl s PRO 8 Ca -0.05 -0.72 -0.26 0.00 0.04 0.00 0.00 61.00 60.01 1hkl s PRO 8 Cb -0.03 -2.09 -0.25 0.00 0.04 0.00 0.00 34.50 32.16 1hkl s PRO 8 CO 0.03 -1.88 0.67 0.66 0.04 0.00 0.00 177.00 176.52 1hkl h SER 9 N -1.05 0.09 -3.52 6.66 4.64 -1.82 -3.38 113.55 115.16 1hkl h SER 9 Ca -0.41 -0.89 -0.66 0.00 -0.47 0.00 0.00 61.79 59.36 1hkl h SER 9 Cb 1.26 -0.03 -0.18 0.00 -0.31 0.00 0.00 62.40 63.14 1hkl h SER 9 CO 0.41 1.19 -0.79 -0.44 -0.87 0.00 0.00 176.83 176.33 1hkl s SER 10 N -6.49 3.93 -0.24 4.97 0.01 -1.26 -0.72 113.70 113.89 1hkl s SER 10 Ca -0.20 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.33 1hkl s SER 10 Cb -0.00 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.74 1hkl s SER 10 CO 0.69 0.16 0.60 -0.22 0.41 0.00 0.00 173.24 174.88 1hkl s LEU 11 N -2.34 -0.66 -0.22 2.44 0.20 -0.40 -4.89 118.68 112.82 1hkl s LEU 11 Ca 0.20 1.31 0.01 0.00 0.69 0.00 0.00 54.13 56.34 1hkl s LEU 11 Cb -0.10 2.05 0.03 0.00 -0.43 0.00 0.00 46.19 47.74 1hkl s LEU 11 CO 0.11 -0.22 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.26 1hkl s SER 12 N 1.52 3.79 0.31 3.68 0.15 -1.26 -0.02 113.70 121.87 1hkl s SER 12 Ca -0.10 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 55.68 1hkl s SER 12 Cb -0.06 -1.54 -0.06 0.00 -1.71 0.00 0.00 66.02 62.64 1hkl s SER 12 CO -0.17 -0.08 0.03 0.00 1.20 0.00 0.00 173.24 174.22 1hkl s ALA 13 N 1.24 2.30 0.14 5.45 0.00 -0.33 -4.78 121.76 125.79 1hkl s ALA 13 Ca -0.00 -2.00 0.04 0.00 0.00 0.00 0.00 51.96 50.00 1hkl s ALA 13 Cb -0.16 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1hkl s ALA 13 CO -0.09 -0.26 0.16 -1.12 0.00 0.00 0.00 175.76 174.45 1hkl s SER 14 N -3.46 5.72 0.50 0.00 0.01 -1.26 0.08 113.70 115.29 1hkl s SER 14 Ca 0.34 -0.03 -0.20 0.00 1.31 0.00 0.00 55.95 57.37 1hkl s SER 14 Cb 0.08 -1.57 -0.10 0.00 0.21 0.00 0.00 66.02 64.64 1hkl s SER 14 CO 0.14 0.09 0.65 0.18 0.41 0.00 0.00 173.24 174.71 1hkl n LEU 15 N -0.19 1.06 -1.09 2.44 7.99 -1.26 -1.82 117.00 124.14 1hkl n LEU 15 Ca -0.08 0.85 -0.14 0.00 -0.01 0.00 0.00 56.01 56.63 1hkl n LEU 15 Cb 0.54 -1.20 -0.06 0.00 -0.11 0.00 0.00 43.42 42.58 1hkl n LEU 15 CO 0.45 -2.64 -0.14 0.61 -1.51 0.00 0.00 177.39 174.16 1hkl n GLY 16 N 1.64 1.45 3.88 -0.72 0.00 0.22 -4.86 105.19 106.80 1hkl n GLY 16 Ca 0.11 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1hkl n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hkl s GLU 17 N -3.16 3.75 -0.36 1.61 2.12 -0.75 -4.39 118.70 117.53 1hkl s GLU 17 Ca 0.00 0.15 -0.21 0.00 0.36 0.00 0.00 54.97 55.27 1hkl s GLU 17 Cb 0.00 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.54 1hkl s GLU 17 CO 0.00 0.46 0.66 0.50 -0.54 0.00 0.00 175.26 176.34 1hkl s ARG 18 N -2.38 3.68 0.19 4.30 3.52 -1.20 -1.36 118.95 125.71 1hkl s ARG 18 Ca 0.40 0.09 0.11 0.00 -0.13 0.00 0.00 55.73 56.20 1hkl s ARG 18 Cb -0.13 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 1hkl s ARG 18 CO 0.21 -0.76 -0.21 0.14 -0.81 0.00 0.00 175.30 173.87 1hkl s VAL 19 N 2.78 2.53 -0.02 7.11 -7.23 -0.84 -4.99 120.40 119.73 1hkl s VAL 19 Ca 0.26 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1hkl s VAL 19 Cb -0.14 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.60 1hkl s VAL 19 CO 0.15 -0.12 0.03 -0.55 -0.31 0.00 0.00 175.10 174.30 1hkl s SER 20 N -2.72 0.25 -0.02 4.85 0.15 -1.26 -1.20 113.70 113.75 1hkl s SER 20 Ca 0.22 0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.91 1hkl s SER 20 Cb -0.08 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 1hkl s SER 20 CO 0.11 -0.13 -0.05 -0.76 1.20 0.00 0.00 173.24 173.61 1hkl s LEU 21 N 1.16 3.26 0.09 3.45 1.02 0.81 -4.81 118.68 123.65 1hkl s LEU 21 Ca -0.08 -0.07 0.09 0.00 0.02 0.00 0.00 54.13 54.09 1hkl s LEU 21 Cb -0.13 -1.82 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1hkl s LEU 21 CO -0.03 0.31 -0.23 -0.89 0.02 0.00 0.00 176.35 175.53 1hkl s THR 22 N -0.95 1.93 -0.19 5.49 2.01 0.02 -0.50 115.64 123.45 1hkl s THR 22 Ca 0.16 -1.52 -0.04 0.00 0.31 0.00 0.00 61.69 60.59 1hkl s THR 22 Cb -0.11 -1.71 0.08 0.00 0.01 0.00 0.00 72.50 70.77 1hkl s THR 22 CO 0.06 0.09 0.17 0.00 -0.69 0.00 0.00 174.62 174.25 1hkl s ARG 24 N 2.25 3.97 0.10 0.00 3.52 -0.46 -0.79 118.95 127.54 1hkl s ARG 24 Ca 0.05 0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.68 1hkl s ARG 24 Cb -0.16 -3.31 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 1hkl s ARG 24 CO -0.12 0.50 0.47 0.00 -0.81 0.00 0.00 175.30 175.34 1hkl s ALA 25 N -0.34 3.66 -0.10 6.12 0.00 -0.90 -0.79 121.76 129.41 1hkl s ALA 25 Ca 0.19 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 1hkl s ALA 25 Cb -0.14 -2.39 -0.16 0.00 0.00 0.00 0.00 23.12 20.43 1hkl s ALA 25 CO 0.07 0.51 0.65 0.66 0.00 0.00 0.00 175.76 177.65 1hkl h SER 26 N 3.71 -0.06 -2.00 0.00 4.64 -1.75 -3.47 113.55 114.61 1hkl h SER 26 Ca -0.49 -0.53 -0.47 0.00 -0.47 0.00 0.00 61.79 59.83 1hkl h SER 26 Cb 1.19 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1hkl h SER 26 CO 0.66 0.65 -0.43 -1.10 -0.87 0.00 0.00 176.83 175.74 1hkl s GLN 27 N -2.56 3.08 -0.54 4.77 -0.21 -1.26 -5.00 119.66 117.93 1hkl s GLN 27 Ca -0.12 -1.02 -0.27 0.00 0.02 0.00 0.00 55.36 53.97 1hkl s GLN 27 Cb -0.01 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 31.27 1hkl s GLN 27 CO 0.46 0.25 1.91 -1.21 -2.12 0.00 0.00 175.29 174.58 1hkl s GLU 28 N -4.01 2.70 0.00 2.91 2.02 -1.26 -4.79 118.70 116.27 1hkl s GLU 28 Ca 0.38 0.87 0.24 0.00 0.02 0.00 0.00 54.97 56.48 1hkl s GLU 28 Cb -0.08 -4.37 0.69 0.00 0.10 0.00 0.00 34.13 30.46 1hkl s GLU 28 CO 0.28 -2.63 1.53 0.44 0.02 0.00 0.00 175.26 174.91 1hkl n ILE 29 N 7.35 0.15 -0.34 -1.63 -5.35 -1.26 -5.02 119.36 113.26 1hkl n ILE 29 Ca 0.23 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1hkl n ILE 29 Cb 0.51 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1hkl n ILE 29 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1hkl n ASN 30 N 0.67 0.00 0.00 7.28 2.04 -1.26 -1.31 115.26 122.68 1hkl n ASN 30 Ca 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.31 1hkl n ASN 30 Cb 0.44 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 1hkl n ASN 30 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hkl n GLY 31 N 0.46 1.84 2.64 4.83 0.00 -1.26 -4.89 105.19 108.82 1hkl n GLY 31 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1hkl n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hkl n TYR 32 N -0.12 1.85 -4.30 1.61 4.01 -0.43 -2.81 117.16 116.97 1hkl n TYR 32 Ca 0.00 -2.26 -0.18 0.00 -0.16 0.00 0.00 57.90 55.30 1hkl n TYR 32 Cb 0.00 -1.92 -0.14 0.00 -0.31 0.00 0.00 39.34 36.96 1hkl n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1hkl s LEU 33 N 0.47 2.06 0.25 7.72 0.20 -1.26 -0.83 118.68 127.29 1hkl s LEU 33 Ca 0.49 -0.23 0.10 0.00 0.69 0.00 0.00 54.13 55.19 1hkl s LEU 33 Cb 0.13 -0.42 -0.05 0.00 -0.43 0.00 0.00 46.19 45.42 1hkl s LEU 33 CO -0.02 0.06 -0.16 -0.83 -0.29 0.00 0.00 176.35 175.11 1hkl s GLY 34 N -0.44 1.68 -0.06 7.98 0.00 0.53 0.19 107.32 117.19 1hkl s GLY 34 Ca 0.02 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 43.01 1hkl s GLY 34 CO -0.00 -1.87 -0.24 -0.98 0.00 0.00 0.00 173.10 170.01 1hkl s TRP 35 N -2.76 2.38 0.32 1.90 0.52 0.45 -0.34 118.94 121.41 1hkl s TRP 35 Ca 0.27 -0.71 0.08 0.00 0.02 0.00 0.00 56.10 55.76 1hkl s TRP 35 Cb -0.02 -1.56 -0.06 0.00 -1.15 0.00 0.00 33.47 30.67 1hkl s TRP 35 CO 0.11 -0.21 -0.07 -0.51 0.02 0.00 0.00 176.95 176.28 1hkl s LEU 36 N -0.15 2.63 -0.04 2.99 2.01 0.16 -1.25 118.68 125.03 1hkl s LEU 36 Ca -0.04 -1.21 -0.03 0.00 0.01 0.00 0.00 54.13 52.87 1hkl s LEU 36 Cb -0.14 -0.85 0.02 0.00 0.01 0.00 0.00 46.19 45.24 1hkl s LEU 36 CO 0.04 -0.28 0.09 -1.58 1.01 0.00 0.00 176.35 175.63 1hkl s GLN 37 N -3.67 0.08 -0.24 1.70 0.74 0.06 -2.13 119.66 116.21 1hkl s GLN 37 Ca 0.32 0.18 0.01 0.00 0.05 0.00 0.00 55.36 55.92 1hkl s GLN 37 Cb 0.03 -0.04 0.06 0.00 1.10 0.00 0.00 33.01 34.16 1hkl s GLN 37 CO 0.15 -0.06 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.62 1hkl s GLN 38 N 0.42 1.78 0.75 1.67 0.74 0.20 0.37 119.66 125.59 1hkl s GLN 38 Ca -0.03 -1.05 -0.11 0.00 0.05 0.00 0.00 55.36 54.22 1hkl s GLN 38 Cb -0.04 -2.64 0.04 0.00 1.10 0.00 0.00 33.01 31.47 1hkl s GLN 38 CO -0.02 -0.58 1.09 0.15 -0.55 0.00 0.00 175.29 175.38 1hkl s LYS 39 N 1.33 2.41 0.34 1.67 -0.14 0.66 -0.93 119.74 125.08 1hkl s LYS 39 Ca -0.06 1.15 -0.28 0.00 -1.36 0.00 0.00 55.97 55.41 1hkl s LYS 39 Cb -0.19 -1.92 -0.12 0.00 -1.68 0.00 0.00 37.83 33.92 1hkl s LYS 39 CO -0.06 -1.52 1.34 -0.35 -0.76 0.00 0.00 175.35 174.00 1hkl n PRO 40 N -3.37 2.23 -0.63 -1.68 -0.04 -1.26 -2.53 135.00 127.71 1hkl n PRO 40 Ca 0.09 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1hkl n PRO 40 Cb 0.53 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1hkl n PRO 40 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hkl n ASP 41 N 0.86 -1.70 0.00 3.54 9.92 -1.26 -4.62 116.55 123.29 1hkl n ASP 41 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1hkl n ASP 41 Cb 0.36 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 1hkl n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hkl n GLY 42 N -2.57 3.52 3.64 0.44 0.00 -1.05 -5.09 105.19 104.08 1hkl n GLY 42 Ca 0.00 -0.97 -0.55 0.00 0.00 0.00 0.00 46.02 44.50 1hkl n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hkl n THR 43 N 0.00 0.13 -4.69 2.61 -1.04 -1.25 -4.73 114.28 105.31 1hkl n THR 43 Ca 0.00 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 1hkl n THR 43 Cb 0.00 -0.96 -0.12 0.00 -1.82 0.00 0.00 70.33 67.43 1hkl n THR 43 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hkl s ILE 44 N 1.82 3.29 -0.04 12.58 1.01 -1.26 -0.25 121.20 138.35 1hkl s ILE 44 Ca 0.91 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1hkl s ILE 44 Cb -1.02 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 39.12 1hkl s ILE 44 CO 0.56 0.50 0.09 -0.75 0.00 0.00 0.00 174.94 175.34 1hkl s LYS 45 N -1.04 0.06 -0.47 2.79 2.20 0.16 -4.96 119.74 118.48 1hkl s LYS 45 Ca 0.14 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 1hkl s LYS 45 Cb -0.11 -0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.12 1hkl s LYS 45 CO 0.03 -0.12 1.16 0.50 -0.36 0.00 0.00 175.35 176.57 1hkl s ARG 46 N 0.78 3.72 -0.13 4.03 3.52 -1.26 -0.76 118.95 128.85 1hkl s ARG 46 Ca -0.06 0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 56.04 1hkl s ARG 46 Cb -0.08 -3.91 -0.08 0.00 -1.56 0.00 0.00 34.95 29.31 1hkl s ARG 46 CO -0.03 -1.39 0.17 -0.07 -0.81 0.00 0.00 175.30 173.17 1hkl h LEU 47 N 11.28 0.00 -8.35 -0.88 3.38 -1.50 -3.43 115.31 115.81 1hkl h LEU 47 Ca -0.23 -0.28 -0.43 0.00 0.09 0.00 0.00 57.88 57.03 1hkl h LEU 47 Cb 1.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 1hkl h LEU 47 CO 1.12 0.75 -0.79 -0.63 0.09 0.00 0.00 178.44 178.98 1hkl s ILE 48 N -1.90 1.09 0.13 1.22 1.01 -1.07 -0.49 121.20 121.19 1hkl s ILE 48 Ca -0.09 -1.12 0.04 0.00 0.00 0.00 0.00 60.65 59.48 1hkl s ILE 48 Cb 0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1hkl s ILE 48 CO 0.25 -0.10 -0.09 -0.72 0.00 0.00 0.00 174.94 174.28 1hkl s TYR 49 N -1.03 1.16 -1.43 3.97 1.13 0.12 -0.41 117.35 120.87 1hkl s TYR 49 Ca -0.00 -0.78 -0.04 0.00 -1.41 0.00 0.00 57.07 54.84 1hkl s TYR 49 Cb -0.09 -0.61 0.00 0.00 -1.10 0.00 0.00 41.96 40.17 1hkl s TYR 49 CO 0.02 0.02 0.51 0.00 -2.51 0.00 0.00 175.55 173.59 1hkl n ALA 50 N -0.05 -0.86 0.00 9.51 0.00 -0.93 -1.02 120.51 127.17 1hkl n ALA 50 Ca -0.12 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1hkl n ALA 50 Cb 0.60 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.57 1hkl n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hkl n ALA 51 N -3.29 0.00 -1.48 0.00 0.00 0.13 -3.91 120.51 111.96 1hkl n ALA 51 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hkl n ALA 51 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1hkl n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hkl n SER 52 N 0.38 0.00 -4.55 0.00 3.41 -1.23 -3.50 113.62 108.13 1hkl n SER 52 Ca 0.00 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.18 1hkl n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1hkl n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hkl s THR 53 N 0.00 4.62 0.22 6.66 2.01 -0.19 -4.27 115.64 124.68 1hkl s THR 53 Ca 0.00 0.50 -0.30 0.00 0.31 0.00 0.00 61.69 62.20 1hkl s THR 53 Cb 0.00 -4.34 -0.09 0.00 0.01 0.00 0.00 72.50 68.08 1hkl s THR 53 CO 0.00 -0.73 1.19 -0.76 -0.69 0.00 0.00 174.62 173.62 1hkl s LEU 54 N 3.37 4.47 0.28 4.42 1.02 -1.26 -0.70 118.68 130.29 1hkl s LEU 54 Ca 0.31 2.28 -0.29 0.00 0.02 0.00 0.00 54.13 56.45 1hkl s LEU 54 Cb -0.12 -3.61 -0.10 0.00 0.02 0.00 0.00 46.19 42.38 1hkl s LEU 54 CO 0.23 -0.34 1.34 -2.28 0.02 0.00 0.00 176.35 175.33 1hkl s HIS 55 N -0.40 3.08 -0.12 0.29 5.65 0.35 -4.88 115.29 119.26 1hkl s HIS 55 Ca 0.51 1.27 -0.39 0.00 0.25 0.00 0.00 55.06 56.70 1hkl s HIS 55 Cb -0.33 -3.70 -0.16 0.00 -1.18 0.00 0.00 32.58 27.21 1hkl s HIS 55 CO 0.39 -2.08 1.57 -1.13 -0.65 0.00 0.00 174.74 172.84 1hkl n SER 56 N 1.56 2.08 0.00 9.88 3.41 -1.26 -0.85 113.62 128.44 1hkl n SER 56 Ca 0.03 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 1hkl n SER 56 Cb 0.42 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1hkl n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkl n GLY 57 N 3.48 1.40 3.69 5.00 0.00 -1.26 -5.04 105.19 112.46 1hkl n GLY 57 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1hkl n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hkl s VAL 58 N -2.37 4.14 0.35 1.61 1.01 -0.03 -4.95 120.40 120.15 1hkl s VAL 58 Ca 0.00 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 1hkl s VAL 58 Cb 0.00 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 1hkl s VAL 58 CO 0.00 0.02 0.64 -2.65 0.00 0.00 0.00 175.10 173.11 1hkl n PRO 59 N 4.98 0.65 0.00 2.72 -0.02 -1.26 -4.83 135.00 137.23 1hkl n PRO 59 Ca 0.11 0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 1hkl n PRO 59 Cb 0.46 -1.49 0.36 0.00 -0.02 0.00 0.00 33.50 32.81 1hkl n PRO 59 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hkl n LYS 60 N 0.72 0.26 -0.00 -0.52 4.01 -1.26 -2.16 118.16 119.20 1hkl n LYS 60 Ca 0.12 0.11 0.12 0.00 -0.51 0.00 0.00 58.31 58.15 1hkl n LYS 60 Cb 0.35 -1.50 0.71 0.00 -0.51 0.00 0.00 35.03 34.08 1hkl n LYS 60 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1hkl n ARG 61 N -1.20 1.01 -4.63 1.97 1.85 -1.26 -4.70 116.66 109.70 1hkl n ARG 61 Ca 0.08 -0.02 -0.34 0.00 -1.00 0.00 0.00 57.85 56.57 1hkl n ARG 61 Cb 0.09 -1.37 -0.12 0.00 -1.05 0.00 0.00 32.46 30.01 1hkl n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1hkl s PHE 62 N -2.00 2.92 0.04 2.89 0.08 -0.92 -0.40 117.98 120.60 1hkl s PHE 62 Ca 0.36 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.15 1hkl s PHE 62 Cb 0.16 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1hkl s PHE 62 CO 0.28 0.20 0.29 -1.54 -0.10 0.00 0.00 175.22 174.34 1hkl s SER 63 N -0.47 -0.11 -0.01 1.36 1.04 -0.13 -4.96 113.70 110.42 1hkl s SER 63 Ca 0.07 -0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.37 1hkl s SER 63 Cb -0.12 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1hkl s SER 63 CO 0.02 -0.60 -0.23 -0.83 0.98 0.00 0.00 173.24 172.58 1hkl s GLY 64 N -2.03 1.36 0.30 7.32 0.00 -1.26 -0.61 107.32 112.41 1hkl s GLY 64 Ca -0.05 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.57 1hkl s GLY 64 CO -0.03 -0.94 0.09 -1.35 0.00 0.00 0.00 173.10 170.87 1hkl s SER 65 N -0.78 1.79 -0.17 1.64 1.04 0.42 -4.42 113.70 113.23 1hkl s SER 65 Ca 0.11 -1.42 -0.11 0.00 0.48 0.00 0.00 55.95 55.02 1hkl s SER 65 Cb -0.10 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1hkl s SER 65 CO 0.00 -0.71 0.41 -0.60 0.98 0.00 0.00 173.24 173.32 1hkl s ARG 66 N -3.94 0.42 -0.36 4.02 3.52 -1.26 -1.52 118.95 119.83 1hkl s ARG 66 Ca 0.36 0.73 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 1hkl s ARG 66 Cb 0.08 0.05 0.14 0.00 -1.56 0.00 0.00 34.95 33.66 1hkl s ARG 66 CO 0.15 -0.13 0.22 0.45 -0.81 0.00 0.00 175.30 175.18 1hkl s SER 67 N 1.06 2.89 0.87 -2.12 0.15 0.42 -5.01 113.70 111.96 1hkl s SER 67 Ca -0.07 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 54.31 1hkl s SER 67 Cb -0.07 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1hkl s SER 67 CO -0.09 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1hkl n GLY 68 N 3.93 1.64 0.05 9.45 0.00 -1.26 -2.36 105.19 116.63 1hkl n GLY 68 Ca 0.13 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1hkl n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hkl n SER 69 N 9.31 0.09 -4.66 1.61 3.41 -1.26 -4.92 113.62 117.19 1hkl n SER 69 Ca 0.00 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 1hkl n SER 69 Cb 0.00 1.53 -0.02 0.00 -0.26 0.00 0.00 64.21 65.45 1hkl n SER 69 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1hkl s ASP 70 N -4.92 7.09 -0.15 4.04 1.11 -0.99 -2.12 116.67 120.72 1hkl s ASP 70 Ca -0.08 1.36 -0.03 0.00 0.18 0.00 0.00 52.55 53.98 1hkl s ASP 70 Cb 0.11 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.55 1hkl s ASP 70 CO 0.88 -0.61 -0.06 -0.31 1.18 0.00 0.00 175.17 176.25 1hkl s TYR 71 N 2.93 2.97 0.13 4.23 1.51 0.03 -0.44 117.35 128.70 1hkl s TYR 71 Ca 0.43 -0.40 0.10 0.00 -1.01 0.00 0.00 57.07 56.19 1hkl s TYR 71 Cb -0.16 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1hkl s TYR 71 CO 0.08 -0.09 -0.20 -1.12 -1.11 0.00 0.00 175.55 173.11 1hkl s SER 72 N 0.36 3.74 -0.15 2.29 0.01 -0.57 -0.07 113.70 119.32 1hkl s SER 72 Ca -0.06 -0.62 -0.00 0.00 1.31 0.00 0.00 55.95 56.58 1hkl s SER 72 Cb -0.15 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.61 1hkl s SER 72 CO 0.04 0.17 -0.13 -0.22 0.41 0.00 0.00 173.24 173.51 1hkl s LEU 73 N -2.17 2.66 -0.04 2.44 2.96 0.35 -0.43 118.68 124.44 1hkl s LEU 73 Ca 0.17 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1hkl s LEU 73 Cb -0.10 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 1hkl s LEU 73 CO 0.09 0.12 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.18 1hkl s THR 74 N 0.60 1.44 -0.25 3.68 2.01 0.22 -0.14 115.64 123.20 1hkl s THR 74 Ca -0.08 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.19 1hkl s THR 74 Cb -0.16 -1.24 0.03 0.00 0.01 0.00 0.00 72.50 71.15 1hkl s THR 74 CO 0.03 0.41 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.68 1hkl s ILE 75 N 0.04 2.80 0.00 1.82 1.01 -0.34 -0.95 121.20 125.58 1hkl s ILE 75 Ca -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1hkl s ILE 75 Cb -0.12 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1hkl s ILE 75 CO 0.02 0.19 0.82 -1.20 0.00 0.00 0.00 174.94 174.77 1hkl n SER 76 N 4.65 0.00 -4.33 3.58 7.64 0.47 -1.98 113.62 123.65 1hkl n SER 76 Ca -0.16 0.82 -0.40 0.00 1.01 0.00 0.00 58.87 60.14 1hkl n SER 76 Cb 0.47 -0.32 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 1hkl n SER 76 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hkl s SER 77 N -2.09 5.61 -0.76 6.43 0.01 -1.26 -3.22 113.70 118.42 1hkl s SER 77 Ca 0.00 -1.12 -0.25 0.00 1.31 0.00 0.00 55.95 55.89 1hkl s SER 77 Cb 0.00 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 1hkl s SER 77 CO 0.00 -0.40 1.90 -0.22 0.41 0.00 0.00 173.24 174.93 1hkl s LEU 78 N 1.49 3.23 0.45 2.44 2.96 -0.46 -4.77 118.68 124.02 1hkl s LEU 78 Ca 0.01 -0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1hkl s LEU 78 Cb -0.20 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.89 1hkl s LEU 78 CO 0.05 -2.56 0.82 -1.61 -1.32 0.00 0.00 176.35 171.73 1hkl s GLU 79 N 7.01 3.72 0.37 1.98 8.01 -1.26 0.73 118.70 139.26 1hkl s GLU 79 Ca 0.68 0.48 0.17 0.00 0.01 0.00 0.00 54.97 56.32 1hkl s GLU 79 Cb -0.09 -2.33 1.09 0.00 -4.31 0.00 0.00 34.13 28.48 1hkl s GLU 79 CO 0.09 -0.15 1.72 0.77 0.01 0.00 0.00 175.26 177.70 1hkl h SER 80 N 0.83 0.49 0.00 -0.19 0.02 -1.99 0.30 113.55 113.01 1hkl h SER 80 Ca -0.47 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1hkl h SER 80 Cb 1.19 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1hkl h SER 80 CO 0.63 0.01 0.00 -1.84 -1.14 0.00 0.00 176.83 174.49 1hkl n GLU 81 N -4.78 0.81 -0.06 3.45 0.00 -1.26 -2.56 120.64 116.25 1hkl n GLU 81 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1hkl n GLU 81 Cb 0.94 -1.00 0.25 0.00 0.00 0.00 0.00 31.44 31.63 1hkl n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1hkl n ASP 82 N -0.49 2.63 -4.55 -1.84 8.00 0.10 -4.75 116.55 115.64 1hkl n ASP 82 Ca 0.00 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 1hkl n ASP 82 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1hkl n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1hkl s PHE 83 N -1.84 2.40 0.15 1.24 2.19 -1.06 -4.86 117.98 116.20 1hkl s PHE 83 Ca 0.33 -0.39 -0.10 0.00 0.33 0.00 0.00 56.93 57.10 1hkl s PHE 83 Cb 0.21 -4.65 0.04 0.00 -1.31 0.00 0.00 43.02 37.30 1hkl s PHE 83 CO 0.31 -2.01 0.49 0.00 1.83 0.00 0.00 175.22 175.84 1hkl n ALA 84 N 9.12 -1.22 -2.83 11.12 0.00 -1.25 -4.61 120.51 130.84 1hkl n ALA 84 Ca 0.15 -0.61 -0.36 0.00 0.00 0.00 0.00 53.44 52.62 1hkl n ALA 84 Cb 0.50 0.41 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 1hkl n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hkl s ASP 85 N -2.22 6.08 0.01 0.00 1.01 -0.11 -3.24 116.67 118.21 1hkl s ASP 85 Ca 0.11 0.37 0.09 0.00 0.71 0.00 0.00 52.55 53.82 1hkl s ASP 85 Cb -0.02 -1.91 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 1hkl s ASP 85 CO 0.05 0.39 -0.26 -0.31 0.21 0.00 0.00 175.17 175.24 1hkl s TYR 86 N -1.02 2.31 0.00 4.23 2.02 -0.84 0.62 117.35 124.67 1hkl s TYR 86 Ca 0.16 -0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1hkl s TYR 86 Cb -0.12 -1.43 -0.00 0.00 -0.40 0.00 0.00 41.96 40.01 1hkl s TYR 86 CO 0.05 0.05 0.00 0.71 -1.57 0.00 0.00 175.55 174.79 1hkl s TYR 87 N -0.71 0.02 -0.19 2.71 2.02 -0.90 -1.24 117.35 119.06 1hkl s TYR 87 Ca 0.11 -0.04 -0.09 0.00 -0.37 0.00 0.00 57.07 56.68 1hkl s TYR 87 Cb -0.10 -0.02 -0.05 0.00 -0.40 0.00 0.00 41.96 41.40 1hkl s TYR 87 CO 0.01 -0.02 0.11 0.00 -1.57 0.00 0.00 175.55 174.08 1hkl s LEU 89 N 0.25 3.22 0.11 0.00 2.96 0.54 -1.30 118.68 124.46 1hkl s LEU 89 Ca 0.07 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 53.04 1hkl s LEU 89 Cb -0.11 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.78 1hkl s LEU 89 CO -0.01 -0.11 0.79 -1.58 -1.32 0.00 0.00 176.35 174.13 1hkl s GLN 90 N 1.41 4.55 -0.07 1.98 -0.44 0.17 -0.35 119.66 126.92 1hkl s GLN 90 Ca 0.03 1.15 0.24 0.00 -2.50 0.00 0.00 55.36 54.28 1hkl s GLN 90 Cb -0.16 -3.32 0.43 0.00 -1.64 0.00 0.00 33.01 28.33 1hkl s GLN 90 CO -0.03 0.42 1.15 2.48 0.50 0.00 0.00 175.29 179.81 1hkl n TYR 91 N 2.22 0.28 0.10 1.67 4.11 -0.01 -3.12 117.16 122.41 1hkl n TYR 91 Ca -0.04 -0.90 -0.23 0.00 -0.00 0.00 0.00 57.90 56.73 1hkl n TYR 91 Cb 0.49 -0.13 -0.15 0.00 -0.00 0.00 0.00 39.34 39.56 1hkl n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1hkl h ALA 92 N 1.35 -0.11 -2.36 -3.48 0.00 -1.82 -3.48 119.26 109.36 1hkl h ALA 92 Ca -0.22 -0.78 -0.26 0.00 0.00 0.00 0.00 54.91 53.65 1hkl h ALA 92 Cb 1.73 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 19.51 1hkl h ALA 92 CO 0.10 0.58 -0.65 -1.54 0.00 0.00 0.00 179.25 177.74 1hkl s SER 93 N -7.34 0.84 0.01 0.00 1.04 -1.26 -5.11 113.70 101.88 1hkl s SER 93 Ca -0.11 -1.23 -0.13 0.00 0.48 0.00 0.00 55.95 54.96 1hkl s SER 93 Cb 0.03 0.20 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 1hkl s SER 93 CO 0.90 -0.67 0.39 -0.31 0.98 0.00 0.00 173.24 174.54 1hkl s TYR 94 N -3.84 3.69 0.73 5.02 2.02 -1.26 -3.92 117.35 119.78 1hkl s TYR 94 Ca 0.27 0.92 -0.11 0.00 -0.37 0.00 0.00 57.07 57.78 1hkl s TYR 94 Cb 0.07 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.42 1hkl s TYR 94 CO 0.05 0.62 1.09 -1.25 -1.57 0.00 0.00 175.55 174.50 1hkl s PRO 95 N -1.29 2.67 0.38 -1.71 0.04 -1.26 -4.84 135.00 128.99 1hkl s PRO 95 Ca 0.26 0.53 -0.25 0.00 0.04 0.00 0.00 61.00 61.58 1hkl s PRO 95 Cb -0.16 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1hkl s PRO 95 CO 0.14 -1.18 1.04 1.03 0.04 0.00 0.00 177.00 178.07 1hkl s ARG 96 N -5.29 4.27 0.07 4.56 1.81 -1.25 -4.75 118.95 118.36 1hkl s ARG 96 Ca 0.59 1.52 0.05 0.00 -1.72 0.00 0.00 55.73 56.18 1hkl s ARG 96 Cb -0.12 -2.65 -0.03 0.00 -0.45 0.00 0.00 34.95 31.70 1hkl s ARG 96 CO 0.53 -0.05 -0.15 0.95 -0.68 0.00 0.00 175.30 175.90 1hkl s THR 97 N -1.59 1.17 0.54 0.02 -4.23 -1.18 -4.98 115.64 105.38 1hkl s THR 97 Ca 0.55 -1.28 0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1hkl s THR 97 Cb -0.23 -1.11 0.07 0.00 1.34 0.00 0.00 72.50 72.58 1hkl s THR 97 CO 0.29 -0.17 0.60 0.49 -0.54 0.00 0.00 174.62 175.28 1hkl n PHE 98 N 1.36 -1.56 -4.19 3.99 3.72 -1.26 -0.66 117.46 118.86 1hkl n PHE 98 Ca -0.21 -2.11 -0.22 0.00 -0.05 0.00 0.00 57.45 54.86 1hkl n PHE 98 Cb 0.54 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 1hkl n PHE 98 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1hkl s GLY 99 N -4.33 1.55 0.47 1.37 0.00 -0.42 -4.17 107.32 101.79 1hkl s GLY 99 Ca 0.45 -1.55 0.16 0.00 0.00 0.00 0.00 44.72 43.79 1hkl s GLY 99 CO 0.29 -1.60 2.02 -1.33 0.00 0.00 0.00 173.10 172.48 1hkl h GLY 100 N 1.67 0.34 0.00 0.20 0.00 -1.85 -3.43 103.07 100.01 1hkl h GLY 100 Ca -0.46 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1hkl h GLY 100 CO 0.61 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.82 1hkl n GLY 101 N -1.55 2.49 3.06 4.60 0.00 -1.26 -5.04 105.19 107.49 1hkl n GLY 101 Ca 0.07 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 1hkl n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hkl s THR 102 N -2.27 1.38 -0.42 2.61 2.01 -0.37 -4.42 115.64 114.16 1hkl s THR 102 Ca 0.00 -0.61 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 1hkl s THR 102 Cb 0.00 -1.24 0.05 0.00 0.01 0.00 0.00 72.50 71.32 1hkl s THR 102 CO 0.00 0.41 0.30 -0.75 -0.69 0.00 0.00 174.62 173.89 1hkl s LYS 103 N 0.69 2.86 -0.40 4.92 2.47 0.10 -1.99 119.74 128.40 1hkl s LYS 103 Ca -0.13 -1.23 -0.17 0.00 -1.56 0.00 0.00 55.97 52.88 1hkl s LYS 103 Cb -0.16 -3.92 0.01 0.00 -1.46 0.00 0.00 37.83 32.30 1hkl s LYS 103 CO 0.03 -0.86 0.42 0.14 0.16 0.00 0.00 175.35 175.24 1hkl s VAL 104 N 1.58 5.11 0.32 4.02 -7.23 -1.20 -1.27 120.40 121.72 1hkl s VAL 104 Ca 0.03 -0.23 0.07 0.00 -1.81 0.00 0.00 61.98 60.05 1hkl s VAL 104 Cb -0.21 -3.98 -0.03 0.00 0.56 0.00 0.00 36.38 32.72 1hkl s VAL 104 CO 0.07 -0.33 0.28 -1.83 -0.31 0.00 0.00 175.10 172.97 1hkl s GLU 105 N 2.11 2.78 0.17 4.82 -1.05 0.97 -3.96 118.70 124.53 1hkl s GLU 105 Ca 0.12 -1.24 -0.30 0.00 -0.15 0.00 0.00 54.97 53.40 1hkl s GLU 105 Cb -0.17 -2.51 -0.07 0.00 -0.44 0.00 0.00 34.13 30.94 1hkl s GLU 105 CO 0.13 0.15 0.95 0.42 0.95 0.00 0.00 175.26 177.86 1hkl s ILE 106 N -2.27 4.30 0.18 1.83 1.01 -1.26 -1.18 121.20 123.81 1hkl s ILE 106 Ca 0.40 2.08 -0.04 0.00 0.00 0.00 0.00 60.65 63.09 1hkl s ILE 106 Cb -0.06 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1hkl s ILE 106 CO 0.26 0.40 0.40 -0.75 0.00 0.00 0.00 174.94 175.26 1hkl s LYS 107 N -0.54 3.60 0.18 2.79 2.20 0.11 -4.76 119.74 123.32 1hkl s LYS 107 Ca 0.44 -0.14 -0.24 0.00 -0.36 0.00 0.00 55.97 55.67 1hkl s LYS 107 Cb -0.25 -2.82 0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1hkl s LYS 107 CO 0.31 0.42 0.93 -0.98 -0.36 0.00 0.00 175.35 175.67 1hkl s ARG 108 N -2.94 1.31 0.61 4.03 1.04 -1.26 -4.80 118.95 116.94 1hkl s ARG 108 Ca 0.41 -0.74 -0.17 0.00 -1.04 0.00 0.00 55.73 54.19 1hkl s ARG 108 Cb -0.12 0.44 -0.03 0.00 -2.04 0.00 0.00 34.95 33.21 1hkl s ARG 108 CO 0.26 -0.60 1.13 0.95 -0.04 0.00 0.00 175.30 177.00 1hkl s THR 109 N -3.27 3.10 0.04 4.99 -4.23 -1.26 -4.92 115.64 110.09 1hkl s THR 109 Ca 0.13 0.60 -0.33 0.00 -1.18 0.00 0.00 61.69 60.90 1hkl s THR 109 Cb -0.02 -3.16 -0.12 0.00 1.34 0.00 0.00 72.50 70.54 1hkl s THR 109 CO 0.03 -0.23 1.78 0.52 -0.54 0.00 0.00 174.62 176.18 1hkl n VAL 110 N -1.90 0.36 -4.06 2.29 0.31 -1.26 -4.81 118.33 109.25 1hkl n VAL 110 Ca 0.11 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 64.05 1hkl n VAL 110 Cb 0.51 -1.84 -0.15 0.00 -0.91 0.00 0.00 33.84 31.45 1hkl n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hkl s ALA 111 N 2.78 2.47 0.16 3.52 0.00 -0.11 -4.95 121.76 125.64 1hkl s ALA 111 Ca 0.86 -1.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 1hkl s ALA 111 Cb -0.63 -1.36 -0.08 0.00 0.00 0.00 0.00 23.12 21.05 1hkl s ALA 111 CO 0.44 -0.49 1.18 0.00 0.00 0.00 0.00 175.76 176.88 1hkl s ALA 112 N 1.31 3.41 0.59 0.00 0.00 -1.26 -1.97 121.76 123.84 1hkl s ALA 112 Ca 0.03 0.90 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 1hkl s ALA 112 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1hkl s ALA 112 CO -0.10 -0.34 1.13 -1.25 0.00 0.00 0.00 175.76 175.20 1hkl s PRO 113 N -0.07 3.09 -0.28 0.00 0.04 -1.26 -4.74 135.00 131.78 1hkl s PRO 113 Ca 0.53 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 1hkl s PRO 113 Cb -0.31 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1hkl s PRO 113 CO 0.35 -1.05 0.18 0.45 0.04 0.00 0.00 177.00 176.98 1hkl s SER 114 N -2.04 5.95 -0.11 6.66 0.15 -0.85 -4.90 113.70 118.56 1hkl s SER 114 Ca 0.71 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 1hkl s SER 114 Cb -0.23 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 61.94 1hkl s SER 114 CO 0.33 -0.05 -0.03 -0.69 1.20 0.00 0.00 173.24 173.99 1hkl s VAL 115 N 1.75 3.96 0.07 4.45 1.01 -1.25 -0.32 120.40 130.07 1hkl s VAL 115 Ca 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1hkl s VAL 115 Cb -0.16 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1hkl s VAL 115 CO 0.10 0.55 -0.07 -0.36 0.00 0.00 0.00 175.10 175.33 1hkl s PHE 116 N -0.32 0.76 -0.02 5.22 0.08 0.15 -4.97 117.98 118.88 1hkl s PHE 116 Ca 0.06 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.43 1hkl s PHE 116 Cb -0.12 -0.45 0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1hkl s PHE 116 CO 0.02 -0.12 -0.02 -1.50 -0.10 0.00 0.00 175.22 173.50 1hkl s ILE 117 N -2.35 0.28 -0.13 0.64 2.07 -1.26 0.04 121.20 120.49 1hkl s ILE 117 Ca -0.01 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1hkl s ILE 117 Cb -0.03 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.26 1hkl s ILE 117 CO -0.02 0.13 -0.21 -0.36 -1.91 0.00 0.00 174.94 172.57 1hkl s PHE 118 N 0.50 2.67 0.65 3.50 0.40 -0.25 -5.01 117.98 120.45 1hkl s PHE 118 Ca -0.05 -1.19 -0.12 0.00 -0.60 0.00 0.00 56.93 54.97 1hkl s PHE 118 Cb -0.08 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1hkl s PHE 118 CO -0.01 -0.53 1.04 -2.14 0.70 0.00 0.00 175.22 174.29 1hkl s PRO 119 N 0.69 3.26 0.61 0.24 0.02 -1.26 -2.83 135.00 135.74 1hkl s PRO 119 Ca -0.09 0.90 -0.17 0.00 0.02 0.00 0.00 61.00 61.66 1hkl s PRO 119 Cb -0.16 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 1hkl s PRO 119 CO 0.01 -0.84 1.11 -1.25 -0.33 0.00 0.00 177.00 175.70 1hkl s PRO 120 N -4.97 3.03 0.52 5.54 0.04 -1.18 -4.94 135.00 133.05 1hkl s PRO 120 Ca 0.57 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 1hkl s PRO 120 Cb -0.13 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1hkl s PRO 120 CO 0.52 -1.08 1.01 -1.54 0.04 0.00 0.00 177.00 175.96 1hkl s SER 121 N -2.33 6.34 0.19 6.66 1.04 -1.26 -4.96 113.70 119.38 1hkl s SER 121 Ca 0.69 1.73 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 1hkl s SER 121 Cb -0.21 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.50 1hkl s SER 121 CO 0.36 -0.78 1.84 0.44 0.98 0.00 0.00 173.24 176.09 1hkl h ASP 122 N 1.01 0.66 -0.46 7.02 3.32 -1.95 -2.25 116.42 123.77 1hkl h ASP 122 Ca -0.48 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.62 1hkl h ASP 122 Cb 1.20 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1hkl h ASP 122 CO 0.60 0.47 0.31 1.05 -1.72 0.00 0.00 179.24 179.95 1hkl h GLU 123 N 0.79 0.39 -0.15 3.56 4.11 -1.98 -1.93 114.58 119.37 1hkl h GLU 123 Ca 0.23 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.50 1hkl h GLU 123 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1hkl h GLU 123 CO -0.07 0.26 -0.46 0.37 0.07 0.00 0.00 179.01 179.18 1hkl h GLN 124 N 0.40 0.58 -0.68 1.06 4.15 -1.73 -3.07 115.11 115.80 1hkl h GLN 124 Ca 0.20 -0.42 0.12 0.00 0.77 0.00 0.00 58.65 59.32 1hkl h GLN 124 Cb 0.27 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1hkl h GLN 124 CO -0.05 1.04 0.46 -0.07 -1.93 0.00 0.00 178.83 178.28 1hkl h LEU 125 N 0.22 0.39 -2.33 -2.39 3.38 -0.95 0.21 115.31 113.84 1hkl h LEU 125 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hkl h LEU 125 Cb 1.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1hkl h LEU 125 CO 0.10 0.22 -0.02 0.50 0.09 0.00 0.00 178.44 179.34 1hkl h LYS 126 N 0.43 0.00 -0.64 1.13 3.64 -1.34 0.26 116.57 120.05 1hkl h LYS 126 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1hkl h LYS 126 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1hkl h LYS 126 CO -0.10 0.02 0.00 0.43 -2.27 0.00 0.00 179.45 177.53 1hkl n SER 127 N -3.96 4.92 0.00 4.20 7.64 0.73 -4.97 113.62 122.18 1hkl n SER 127 Ca -0.03 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.14 1hkl n SER 127 Cb 0.10 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1hkl n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hkl n GLY 128 N 0.65 1.56 3.75 0.23 0.00 0.90 -4.97 105.19 107.32 1hkl n GLY 128 Ca 0.24 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1hkl n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hkl s THR 129 N 0.00 2.19 -0.28 2.61 2.01 -1.26 0.13 115.64 121.04 1hkl s THR 129 Ca 0.00 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.18 1hkl s THR 129 Cb 0.00 -3.10 0.07 0.00 0.01 0.00 0.00 72.50 69.48 1hkl s THR 129 CO 0.00 0.03 -0.03 0.00 -0.69 0.00 0.00 174.62 173.93 1hkl s ALA 130 N -0.16 2.36 -0.10 7.40 0.00 -1.06 -3.72 121.76 126.47 1hkl s ALA 130 Ca 0.61 -1.83 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 1hkl s ALA 130 Cb -0.46 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1hkl s ALA 130 CO 0.49 -1.37 0.19 -1.12 0.00 0.00 0.00 175.76 173.95 1hkl s SER 131 N 1.19 6.46 -0.01 0.00 0.01 -1.26 -2.02 113.70 118.06 1hkl s SER 131 Ca -0.01 0.55 0.05 0.00 1.31 0.00 0.00 55.95 57.85 1hkl s SER 131 Cb -0.19 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1hkl s SER 131 CO -0.08 0.37 -0.17 -0.69 0.41 0.00 0.00 173.24 173.08 1hkl s VAL 132 N -0.92 1.38 0.05 3.43 1.01 0.22 -3.12 120.40 122.46 1hkl s VAL 132 Ca 0.16 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1hkl s VAL 132 Cb -0.13 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1hkl s VAL 132 CO 0.05 0.39 -0.13 -0.69 0.00 0.00 0.00 175.10 174.72 1hkl s VAL 133 N -0.39 1.01 -0.11 2.92 1.01 -1.13 0.33 120.40 124.04 1hkl s VAL 133 Ca 0.06 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1hkl s VAL 133 Cb -0.07 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1hkl s VAL 133 CO -0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 175.10 174.83 1hkl s LEU 135 N 1.00 3.28 -0.37 0.00 1.98 0.11 -1.23 118.68 123.45 1hkl s LEU 135 Ca -0.06 -0.16 -0.00 0.00 -2.89 0.00 0.00 54.13 51.02 1hkl s LEU 135 Cb -0.15 -1.81 0.10 0.00 0.66 0.00 0.00 46.19 44.99 1hkl s LEU 135 CO -0.02 0.12 0.13 -0.76 -1.89 0.00 0.00 176.35 173.92 1hkl s LEU 136 N 0.69 4.95 0.12 -0.68 1.02 0.25 -0.68 118.68 124.35 1hkl s LEU 136 Ca -0.01 -2.01 -0.08 0.00 0.02 0.00 0.00 54.13 52.05 1hkl s LEU 136 Cb -0.14 -1.74 -0.06 0.00 0.02 0.00 0.00 46.19 44.27 1hkl s LEU 136 CO 0.02 -0.46 0.41 0.21 0.02 0.00 0.00 176.35 176.55 1hkl s ASN 137 N 1.44 6.59 -0.48 2.29 2.47 0.57 -0.56 114.94 127.26 1hkl s ASN 137 Ca 0.08 0.74 -0.09 0.00 0.42 0.00 0.00 52.86 54.01 1hkl s ASN 137 Cb -0.21 -2.15 0.01 0.00 -1.45 0.00 0.00 41.25 37.45 1hkl s ASN 137 CO -0.05 0.10 0.42 0.59 -3.72 0.00 0.00 177.10 174.44 1hkl n ASN 138 N 0.50 -3.39 -4.46 -4.21 3.02 -0.70 -2.00 115.26 104.00 1hkl n ASN 138 Ca -0.05 -0.49 -0.22 0.00 -0.03 0.00 0.00 54.58 53.78 1hkl n ASN 138 Cb 0.52 -1.08 -0.11 0.00 -0.61 0.00 0.00 39.78 38.51 1hkl n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1hkl s PHE 139 N -2.13 2.03 -0.26 3.10 -0.71 0.15 -4.61 117.98 115.54 1hkl s PHE 139 Ca 0.08 -0.83 -0.26 0.00 -1.04 0.00 0.00 56.93 54.89 1hkl s PHE 139 Cb -0.01 -1.29 0.11 0.00 -1.21 0.00 0.00 43.02 40.62 1hkl s PHE 139 CO 0.61 0.16 0.98 -0.47 -1.34 0.00 0.00 175.22 175.16 1hkl s TYR 140 N -3.12 -0.51 0.88 3.49 6.14 -0.83 0.08 117.35 123.48 1hkl s TYR 140 Ca 0.34 1.21 -0.12 0.00 0.64 0.00 0.00 57.07 59.15 1hkl s TYR 140 Cb 0.07 0.36 0.12 0.00 0.42 0.00 0.00 41.96 42.93 1hkl s TYR 140 CO 0.15 -0.27 1.09 -1.25 0.64 0.00 0.00 175.55 175.91 1hkl s PRO 141 N 0.10 1.41 0.55 4.97 0.04 -1.26 -0.93 135.00 139.87 1hkl s PRO 141 Ca 0.02 0.74 0.24 0.00 0.04 0.00 0.00 61.00 62.05 1hkl s PRO 141 Cb -0.04 -1.83 1.45 0.00 0.04 0.00 0.00 34.50 34.11 1hkl s PRO 141 CO -0.04 -2.12 2.06 0.07 0.04 0.00 0.00 177.00 177.01 1hkl h ARG 142 N -1.46 0.00 -5.75 4.56 0.11 -1.98 -3.42 114.38 106.45 1hkl h ARG 142 Ca -0.49 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.04 1hkl h ARG 142 Cb 1.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 1hkl h ARG 142 CO 0.56 0.00 1.56 0.39 0.10 0.00 0.00 179.97 182.58 1hkl n GLU 143 N -4.22 1.23 -3.47 0.08 4.71 -1.26 -4.91 120.64 112.80 1hkl n GLU 143 Ca 0.05 0.22 -0.18 0.00 -0.01 0.00 0.00 57.16 57.24 1hkl n GLU 143 Cb 0.42 -3.01 -0.04 0.00 -1.01 0.00 0.00 31.44 27.80 1hkl n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hkl n ALA 144 N 12.93 0.24 -3.15 0.62 0.00 -1.26 -4.65 120.51 125.25 1hkl n ALA 144 Ca 0.38 -1.25 0.04 0.00 0.00 0.00 0.00 53.44 52.61 1hkl n ALA 144 Cb 0.40 0.69 -0.01 0.00 0.00 0.00 0.00 19.45 20.54 1hkl n ALA 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1hkl s LYS 145 N -3.00 0.48 -0.40 0.00 2.47 -0.98 -4.95 119.74 113.36 1hkl s LYS 145 Ca 0.01 0.64 -0.10 0.00 -1.56 0.00 0.00 55.97 54.96 1hkl s LYS 145 Cb 0.00 0.33 0.06 0.00 -1.46 0.00 0.00 37.83 36.76 1hkl s LYS 145 CO 0.00 -0.72 0.24 0.08 0.16 0.00 0.00 175.35 175.11 1hkl s VAL 146 N 2.87 4.32 -0.41 4.02 1.01 -1.26 -1.43 120.40 129.52 1hkl s VAL 146 Ca 0.15 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1hkl s VAL 146 Cb -0.11 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1hkl s VAL 146 CO -0.22 -0.41 0.29 -1.58 0.00 0.00 0.00 175.10 173.18 1hkl s GLN 147 N 1.46 2.94 -0.03 2.72 2.00 -0.20 -4.93 119.66 123.62 1hkl s GLN 147 Ca 0.02 -1.06 -0.28 0.00 -2.00 0.00 0.00 55.36 52.04 1hkl s GLN 147 Cb -0.22 -3.95 -0.03 0.00 0.80 0.00 0.00 33.01 29.61 1hkl s GLN 147 CO 0.03 -0.76 0.92 -1.58 -0.50 0.00 0.00 175.29 173.39 1hkl s TRP 148 N 1.66 3.62 -0.10 1.67 0.52 -1.26 -1.30 118.94 123.74 1hkl s TRP 148 Ca 0.04 1.57 -0.01 0.00 0.02 0.00 0.00 56.10 57.72 1hkl s TRP 148 Cb -0.19 -3.05 0.03 0.00 -1.15 0.00 0.00 33.47 29.10 1hkl s TRP 148 CO 0.09 -0.02 -0.02 0.15 0.02 0.00 0.00 176.95 177.17 1hkl s LYS 149 N 1.12 0.96 -0.26 4.98 1.02 -0.72 -0.36 119.74 126.48 1hkl s LYS 149 Ca 0.48 -0.10 -0.09 0.00 0.02 0.00 0.00 55.97 56.28 1hkl s LYS 149 Cb -0.20 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 1hkl s LYS 149 CO 0.24 -0.33 0.11 0.08 -0.92 0.00 0.00 175.35 174.53 1hkl s VAL 150 N 1.85 4.64 -1.31 3.17 1.01 -0.29 -0.59 120.40 128.89 1hkl s VAL 150 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1hkl s VAL 150 Cb -0.13 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 33.10 1hkl s VAL 150 CO -0.07 0.31 0.39 0.47 0.00 0.00 0.00 175.10 176.21 1hkl n ASP 151 N 4.94 -4.37 0.00 3.32 8.00 0.13 0.46 116.55 129.02 1hkl n ASP 151 Ca -0.15 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1hkl n ASP 151 Cb 0.52 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 38.00 1hkl n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hkl n ASN 152 N -2.23 0.00 -4.64 -2.24 3.02 -1.26 -4.98 115.26 102.94 1hkl n ASN 152 Ca -0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 1hkl n ASN 152 Cb 0.58 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 1hkl n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hkl s ALA 153 N -1.38 3.33 0.28 5.41 0.00 0.17 -4.91 121.76 124.66 1hkl s ALA 153 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1hkl s ALA 153 Cb 0.00 -3.86 -0.10 0.00 0.00 0.00 0.00 23.12 19.16 1hkl s ALA 153 CO 0.00 -1.88 1.44 -0.51 0.00 0.00 0.00 175.76 174.81 1hkl s LEU 154 N 5.25 4.38 0.07 0.00 1.02 -1.26 -1.14 118.68 126.99 1hkl s LEU 154 Ca 0.79 2.75 -0.02 0.00 0.02 0.00 0.00 54.13 57.67 1hkl s LEU 154 Cb -0.31 -3.63 -0.04 0.00 0.02 0.00 0.00 46.19 42.22 1hkl s LEU 154 CO 0.32 -0.72 0.26 -1.10 0.02 0.00 0.00 176.35 175.13 1hkl s GLN 155 N -0.83 3.50 -0.10 1.70 -1.52 0.51 -4.90 119.66 118.02 1hkl s GLN 155 Ca 0.57 -0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.57 1hkl s GLN 155 Cb -0.43 -3.00 0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1hkl s GLN 155 CO 0.48 0.59 0.32 -1.12 -0.25 0.00 0.00 175.29 175.30 1hkl s SER 156 N -2.31 -0.30 -1.66 5.90 0.01 -1.26 -4.67 113.70 109.40 1hkl s SER 156 Ca 0.35 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1hkl s SER 156 Cb -0.13 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1hkl s SER 156 CO 0.24 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1hkl n GLY 157 N 2.58 1.56 0.80 3.44 0.00 -1.26 -4.84 105.19 107.47 1hkl n GLY 157 Ca -0.15 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1hkl n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hkl n ASN 158 N -0.77 1.16 -3.86 1.61 6.94 -1.26 -5.06 115.26 114.01 1hkl n ASN 158 Ca -0.16 -2.65 -0.11 0.00 -0.02 0.00 0.00 54.58 51.65 1hkl n ASN 158 Cb 0.55 -0.35 -0.09 0.00 -2.36 0.00 0.00 39.78 37.52 1hkl n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1hkl s SER 159 N -2.21 0.04 -0.12 0.53 1.04 -1.26 -1.16 113.70 110.57 1hkl s SER 159 Ca 0.27 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 1hkl s SER 159 Cb 0.27 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.67 1hkl s SER 159 CO -0.07 -0.47 -0.06 -1.10 0.98 0.00 0.00 173.24 172.52 1hkl s GLN 160 N -2.05 1.38 0.27 4.02 -0.21 0.70 -4.92 119.66 118.85 1hkl s GLN 160 Ca -0.09 -0.26 -0.16 0.00 0.02 0.00 0.00 55.36 54.87 1hkl s GLN 160 Cb -0.04 -1.60 -0.08 0.00 1.00 0.00 0.00 33.01 32.29 1hkl s GLN 160 CO -0.01 -0.31 0.70 -1.21 -2.12 0.00 0.00 175.29 172.34 1hkl s GLU 161 N 1.73 4.07 -0.03 2.91 2.02 -1.26 -1.39 118.70 126.75 1hkl s GLU 161 Ca 0.04 0.70 -0.01 0.00 0.02 0.00 0.00 54.97 55.72 1hkl s GLU 161 Cb -0.13 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.49 1hkl s GLU 161 CO -0.08 0.28 0.05 0.45 0.02 0.00 0.00 175.26 175.98 1hkl s SER 162 N -2.02 0.33 -0.13 -0.19 0.15 0.81 -4.97 113.70 107.68 1hkl s SER 162 Ca 0.48 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 57.21 1hkl s SER 162 Cb -0.13 -0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1hkl s SER 162 CO 0.19 -0.17 -0.09 -0.69 1.20 0.00 0.00 173.24 173.69 1hkl s VAL 163 N 1.40 3.45 0.68 4.45 1.01 -1.26 -0.76 120.40 129.38 1hkl s VAL 163 Ca -0.05 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1hkl s VAL 163 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1hkl s VAL 163 CO -0.03 0.52 1.06 0.28 0.00 0.00 0.00 175.10 176.92 1hkl s THR 164 N 0.25 4.00 0.40 3.92 -1.32 0.67 -4.99 115.64 118.58 1hkl s THR 164 Ca -0.06 0.68 -0.20 0.00 -1.21 0.00 0.00 61.69 60.90 1hkl s THR 164 Cb -0.15 -3.39 -0.11 0.00 -1.51 0.00 0.00 72.50 67.34 1hkl s THR 164 CO 0.04 -0.82 0.91 -1.61 -2.21 0.00 0.00 174.62 170.94 1hkl s GLU 165 N -4.93 4.22 -0.25 7.08 0.41 -1.26 -4.42 118.70 119.56 1hkl s GLU 165 Ca 0.59 1.06 -0.41 0.00 -0.41 0.00 0.00 54.97 55.80 1hkl s GLU 165 Cb -0.14 -2.29 -0.17 0.00 -1.78 0.00 0.00 34.13 29.76 1hkl s GLU 165 CO 0.53 0.03 1.65 0.94 -0.49 0.00 0.00 175.26 177.92 1hkl n GLN 166 N -0.47 0.96 -1.93 1.61 7.27 -1.26 -4.85 117.38 118.71 1hkl n GLN 166 Ca 0.06 0.35 -0.41 0.00 0.07 0.00 0.00 57.00 57.07 1hkl n GLN 166 Cb 0.53 -2.00 -0.02 0.00 2.41 0.00 0.00 30.24 31.17 1hkl n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hkl s ASP 167 N 2.92 6.55 0.09 1.69 2.15 -0.50 -4.88 116.67 124.70 1hkl s ASP 167 Ca 0.97 2.78 -0.25 0.00 0.43 0.00 0.00 52.55 56.49 1hkl s ASP 167 Cb -1.12 -2.63 -0.13 0.00 -0.30 0.00 0.00 42.92 38.74 1hkl s ASP 167 CO 0.65 -0.77 1.71 0.77 -0.17 0.00 0.00 175.17 177.36 1hkl h SER 168 N 4.69 -0.23 0.44 -0.34 4.64 -1.92 0.24 113.55 121.07 1hkl h SER 168 Ca -0.47 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1hkl h SER 168 Cb 1.22 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1hkl h SER 168 CO 0.76 -0.14 -0.21 0.11 -0.87 0.00 0.00 176.83 176.48 1hkl h LYS 169 N -0.20 -0.57 -0.33 4.77 1.57 -2.00 -3.36 116.57 116.44 1hkl h LYS 169 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1hkl h LYS 169 Cb 0.19 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1hkl h LYS 169 CO -0.02 -0.38 0.00 -0.40 -0.57 0.00 0.00 179.45 178.08 1hkl n ASP 170 N -3.60 3.04 -1.89 0.86 5.68 -1.25 -4.99 116.55 114.40 1hkl n ASP 170 Ca -0.07 -1.89 -0.16 0.00 -0.50 0.00 0.00 54.79 52.16 1hkl n ASP 170 Cb 0.23 -0.22 -0.04 0.00 -1.14 0.00 0.00 41.12 39.95 1hkl n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1hkl n SER 171 N 1.03 -4.56 -4.69 -1.12 3.41 0.84 -4.95 113.62 103.58 1hkl n SER 171 Ca 0.15 0.27 -0.24 0.00 -0.26 0.00 0.00 58.87 58.79 1hkl n SER 171 Cb 0.49 -3.99 0.10 0.00 -0.26 0.00 0.00 64.21 60.55 1hkl n SER 171 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hkl s THR 172 N -2.58 2.16 0.28 6.66 -4.23 -1.26 -4.58 115.64 112.10 1hkl s THR 172 Ca 0.00 -0.58 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 1hkl s THR 172 Cb 0.00 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 1hkl s THR 172 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 1hkl s TYR 173 N -3.13 2.06 -0.01 3.99 2.02 0.11 -1.41 117.35 120.98 1hkl s TYR 173 Ca 0.66 -0.58 -0.00 0.00 -0.37 0.00 0.00 57.07 56.77 1hkl s TYR 173 Cb -0.06 -1.11 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 1hkl s TYR 173 CO 0.44 0.42 0.01 -1.12 -1.57 0.00 0.00 175.55 173.73 1hkl s SER 174 N -3.47 0.00 -0.02 2.29 0.01 -1.26 -0.68 113.70 110.57 1hkl s SER 174 Ca 0.29 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.61 1hkl s SER 174 Cb 0.02 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 1hkl s SER 174 CO 0.13 -0.02 -0.12 -0.22 0.41 0.00 0.00 173.24 173.41 1hkl s LEU 175 N 0.15 1.92 -0.13 2.44 0.20 0.28 -0.24 118.68 123.31 1hkl s LEU 175 Ca -0.01 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.60 1hkl s LEU 175 Cb -0.02 -0.68 0.01 0.00 -0.43 0.00 0.00 46.19 45.07 1hkl s LEU 175 CO -0.00 0.13 -0.22 -0.94 -0.29 0.00 0.00 176.35 175.03 1hkl s SER 176 N -0.07 3.02 -0.23 3.68 1.04 0.06 -0.58 113.70 120.61 1hkl s SER 176 Ca 0.01 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1hkl s SER 176 Cb -0.07 -1.39 0.02 0.00 0.10 0.00 0.00 66.02 64.67 1hkl s SER 176 CO 0.00 0.09 -0.08 -0.55 0.98 0.00 0.00 173.24 173.68 1hkl s SER 177 N 0.74 4.12 -0.20 7.02 0.15 -0.36 -0.13 113.70 125.03 1hkl s SER 177 Ca -0.09 -0.77 -0.06 0.00 0.70 0.00 0.00 55.95 55.73 1hkl s SER 177 Cb -0.16 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.47 1hkl s SER 177 CO 0.00 -0.09 0.04 -0.89 1.20 0.00 0.00 173.24 173.50 1hkl s THR 178 N 1.34 4.36 -0.13 6.45 2.01 -0.49 -0.80 115.64 128.38 1hkl s THR 178 Ca 0.02 -0.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 1hkl s THR 178 Cb -0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1hkl s THR 178 CO -0.06 0.42 0.16 -0.22 -0.69 0.00 0.00 174.62 174.23 1hkl s LEU 179 N 0.88 4.37 -0.10 4.42 2.96 0.15 -0.22 118.68 131.14 1hkl s LEU 179 Ca 0.03 0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1hkl s LEU 179 Cb -0.14 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.47 1hkl s LEU 179 CO 0.02 0.37 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.46 1hkl s THR 180 N -0.80 0.95 0.15 3.68 2.01 -0.31 -0.61 115.64 120.72 1hkl s THR 180 Ca 0.15 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1hkl s THR 180 Cb -0.12 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 1hkl s THR 180 CO 0.04 0.35 0.02 0.18 -0.69 0.00 0.00 174.62 174.52 1hkl n LEU 181 N 4.90 0.00 -4.60 4.42 7.99 -0.86 -4.90 117.00 123.95 1hkl n LEU 181 Ca -0.13 -1.05 -0.31 0.00 -0.01 0.00 0.00 56.01 54.52 1hkl n LEU 181 Cb 0.50 0.22 -0.10 0.00 -0.11 0.00 0.00 43.42 43.93 1hkl n LEU 181 CO 0.16 -0.15 -0.39 -0.94 -1.51 0.00 0.00 177.39 174.56 1hkl s SER 182 N -1.88 4.58 0.61 -1.43 1.04 -1.26 -2.57 113.70 112.78 1hkl s SER 182 Ca 0.03 -0.26 0.27 0.00 0.48 0.00 0.00 55.95 56.47 1hkl s SER 182 Cb 0.00 -0.99 1.30 0.00 0.10 0.00 0.00 66.02 66.43 1hkl s SER 182 CO 0.02 0.22 1.72 0.50 0.98 0.00 0.00 173.24 176.68 1hkl h LYS 183 N 3.94 0.00 0.33 4.02 3.64 -0.63 0.36 116.57 128.23 1hkl h LYS 183 Ca -0.48 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1hkl h LYS 183 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1hkl h LYS 183 CO 0.54 0.00 -0.16 0.00 -2.27 0.00 0.00 179.45 177.56 1hkl h ALA 184 N 1.15 -0.44 -0.13 5.00 0.00 -1.94 -2.20 119.26 120.70 1hkl h ALA 184 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hkl h ALA 184 Cb 1.53 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1hkl h ALA 184 CO -0.00 -0.44 0.06 -0.44 0.00 0.00 0.00 179.25 178.43 1hkl h ASP 185 N -1.05 0.16 -0.18 0.00 3.32 -1.33 -3.01 116.42 114.33 1hkl h ASP 185 Ca -0.05 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.95 1hkl h ASP 185 Cb 0.44 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1hkl h ASP 185 CO 0.07 0.23 -0.33 0.22 -1.72 0.00 0.00 179.24 177.71 1hkl h TYR 186 N 0.09 -0.91 0.00 4.55 3.20 -0.52 -0.60 116.97 122.77 1hkl h TYR 186 Ca 0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1hkl h TYR 186 Cb 0.11 0.43 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1hkl h TYR 186 CO -0.03 -0.40 0.00 0.39 -1.64 0.00 0.00 178.16 176.48 1hkl n GLU 187 N -5.41 0.17 -0.47 1.82 1.02 -0.83 -1.54 120.64 115.40 1hkl n GLU 187 Ca -0.02 0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.34 1hkl n GLU 187 Cb 0.33 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.52 1hkl n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1hkl n LYS 188 N -1.21 3.33 -3.94 3.49 4.81 -0.24 -4.94 118.16 119.46 1hkl n LYS 188 Ca 0.05 -2.70 -0.13 0.00 -0.87 0.00 0.00 58.31 54.65 1hkl n LYS 188 Cb 0.06 -1.77 -0.14 0.00 0.02 0.00 0.00 35.03 33.20 1hkl n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1hkl s HIS 189 N -2.14 0.13 -0.10 5.64 3.76 -0.59 -5.07 115.29 116.92 1hkl s HIS 189 Ca 0.41 -0.02 -0.08 0.00 -0.15 0.00 0.00 55.06 55.22 1hkl s HIS 189 Cb 0.29 -0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.87 1hkl s HIS 189 CO 0.15 -0.01 -0.16 0.36 -0.85 0.00 0.00 174.74 174.23 1hkl n LYS 190 N 3.09 0.29 -3.01 1.40 0.00 -1.26 -4.56 118.16 114.12 1hkl n LYS 190 Ca -0.13 0.25 -0.41 0.00 -0.00 0.00 0.00 58.31 58.02 1hkl n LYS 190 Cb 0.59 -1.16 -0.05 0.00 -0.00 0.00 0.00 35.03 34.41 1hkl n LYS 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1hkl s VAL 191 N -1.95 4.93 -0.35 0.58 -7.23 -1.26 -0.09 120.40 115.03 1hkl s VAL 191 Ca -0.13 1.36 -0.01 0.00 -1.81 0.00 0.00 61.98 61.39 1hkl s VAL 191 Cb 0.02 -4.03 0.08 0.00 0.56 0.00 0.00 36.38 33.02 1hkl s VAL 191 CO 0.20 0.01 0.08 -0.31 -0.31 0.00 0.00 175.10 174.77 1hkl s TYR 192 N 2.47 3.50 0.25 2.82 1.51 -0.48 0.19 117.35 127.61 1hkl s TYR 192 Ca 0.31 -2.37 0.08 0.00 -1.01 0.00 0.00 57.07 54.08 1hkl s TYR 192 Cb -0.16 -2.71 -0.04 0.00 -0.11 0.00 0.00 41.96 38.95 1hkl s TYR 192 CO 0.09 -0.91 0.15 0.00 -1.11 0.00 0.00 175.55 173.77 1hkl s ALA 193 N 1.12 3.49 -0.08 3.71 0.00 0.24 -2.15 121.76 128.09 1hkl s ALA 193 Ca 0.03 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 1hkl s ALA 193 Cb -0.21 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.76 1hkl s ALA 193 CO -0.04 0.26 -0.03 0.00 0.00 0.00 0.00 175.76 175.95 1hkl s GLU 195 N 1.74 2.83 -0.13 0.00 2.12 -0.42 -0.68 118.70 124.16 1hkl s GLU 195 Ca 0.03 -1.02 -0.05 0.00 0.36 0.00 0.00 54.97 54.28 1hkl s GLU 195 Cb -0.13 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1hkl s GLU 195 CO -0.05 -0.53 0.05 0.14 -0.54 0.00 0.00 175.26 174.33 1hkl s VAL 196 N 1.41 4.71 -0.12 3.70 -7.23 0.26 -1.03 120.40 122.09 1hkl s VAL 196 Ca -0.00 -0.08 0.03 0.00 -1.81 0.00 0.00 61.98 60.12 1hkl s VAL 196 Cb -0.18 -3.05 0.01 0.00 0.56 0.00 0.00 36.38 33.72 1hkl s VAL 196 CO 0.01 0.56 -0.22 -0.89 -0.31 0.00 0.00 175.10 174.25 1hkl s THR 197 N -0.47 2.00 -0.05 5.32 2.01 -0.51 -2.04 115.64 121.90 1hkl s THR 197 Ca 0.10 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 1hkl s THR 197 Cb -0.12 -1.76 0.03 0.00 0.01 0.00 0.00 72.50 70.66 1hkl s THR 197 CO 0.02 0.54 0.33 -2.28 -0.69 0.00 0.00 174.62 172.54 1hkl s HIS 198 N 0.69 -0.26 0.49 4.92 2.46 -1.26 -2.31 115.29 120.02 1hkl s HIS 198 Ca -0.11 0.50 0.39 0.00 0.47 0.00 0.00 55.06 56.31 1hkl s HIS 198 Cb -0.16 0.12 2.00 0.00 -0.13 0.00 0.00 32.58 34.41 1hkl s HIS 198 CO 0.01 -0.33 2.23 -0.56 -2.47 0.00 0.00 174.74 173.62 1hkl h GLN 199 N 4.37 0.00 -0.01 2.88 3.07 -1.93 -1.06 115.11 122.43 1hkl h GLN 199 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1hkl h GLN 199 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1hkl h GLN 199 CO 0.36 0.02 0.00 0.41 0.09 0.00 0.00 178.83 179.71 1hkl n GLY 200 N -0.78 -0.82 3.32 0.06 0.00 -1.26 -4.75 105.19 100.96 1hkl n GLY 200 Ca -0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1hkl n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkl s LEU 201 N -1.82 2.25 0.04 0.99 1.43 -0.40 -4.48 118.68 116.69 1hkl s LEU 201 Ca 0.39 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.85 1hkl s LEU 201 Cb 0.18 -1.42 -0.14 0.00 0.03 0.00 0.00 46.19 44.85 1hkl s LEU 201 CO 0.30 0.27 1.41 0.77 0.23 0.00 0.00 176.35 179.34 1hkl h SER 202 N 5.86 0.30 -4.41 2.29 4.64 -1.85 -3.44 113.55 116.93 1hkl h SER 202 Ca -0.36 -0.40 -0.44 0.00 -0.47 0.00 0.00 61.79 60.12 1hkl h SER 202 Cb 1.16 -0.08 -0.22 0.00 -0.31 0.00 0.00 62.40 62.95 1hkl h SER 202 CO 0.48 0.63 -0.79 -0.44 -0.87 0.00 0.00 176.83 175.84 1hkl s SER 203 N -5.92 1.79 -0.16 4.97 0.01 -1.26 -5.09 113.70 108.04 1hkl s SER 203 Ca -0.14 -0.59 -0.28 0.00 1.31 0.00 0.00 55.95 56.24 1hkl s SER 203 Cb 0.05 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.15 1hkl s SER 203 CO 0.73 -0.04 2.17 -2.84 0.41 0.00 0.00 173.24 173.67 1hkl s PRO 204 N -1.64 3.35 0.66 12.44 0.02 -1.26 -4.96 135.00 143.61 1hkl s PRO 204 Ca -0.00 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.07 1hkl s PRO 204 Cb -0.10 -4.33 -0.01 0.00 0.02 0.00 0.00 34.50 30.08 1hkl s PRO 204 CO 0.02 -1.86 1.05 0.14 -0.33 0.00 0.00 177.00 176.02 1hkl s VAL 205 N 7.47 4.30 -0.04 3.83 -7.23 -0.87 -4.80 120.40 123.08 1hkl s VAL 205 Ca 0.98 0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 61.88 1hkl s VAL 205 Cb -0.35 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.01 1hkl s VAL 205 CO 0.37 -0.96 0.10 -0.89 -0.31 0.00 0.00 175.10 173.40 1hkl s THR 206 N -3.07 -0.01 -0.06 5.32 2.01 -1.26 -0.57 115.64 118.00 1hkl s THR 206 Ca 0.57 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.65 1hkl s THR 206 Cb -0.13 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.23 1hkl s THR 206 CO 0.54 0.01 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.73 1hkl s LYS 207 N 0.24 2.23 0.17 4.92 -0.14 0.15 -4.92 119.74 122.39 1hkl s LYS 207 Ca -0.02 -0.73 -0.10 0.00 -1.36 0.00 0.00 55.97 53.76 1hkl s LYS 207 Cb -0.03 -1.86 -0.01 0.00 -1.68 0.00 0.00 37.83 34.26 1hkl s LYS 207 CO -0.01 0.26 0.31 -1.54 -0.76 0.00 0.00 175.35 173.61 1hkl s SER 208 N 0.07 0.02 0.09 2.83 1.04 -1.26 0.30 113.70 116.79 1hkl s SER 208 Ca -0.07 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 55.44 1hkl s SER 208 Cb -0.14 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 1hkl s SER 208 CO 0.04 -0.91 0.18 0.72 0.98 0.00 0.00 173.24 174.25 1hkl s PHE 209 N -3.96 0.19 -0.03 5.02 -0.12 -0.91 -4.97 117.98 113.20 1hkl s PHE 209 Ca 0.17 -0.63 -0.03 0.00 -0.05 0.00 0.00 56.93 56.39 1hkl s PHE 209 Cb 0.03 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 1hkl s PHE 209 CO -0.00 -0.54 0.15 -0.80 -0.05 0.00 0.00 175.22 173.98 1hkl s ASN 210 N -2.87 6.21 -0.50 1.98 0.02 -1.26 -1.38 114.94 117.13 1hkl s ASN 210 Ca 0.06 0.32 -0.27 0.00 -1.02 0.00 0.00 52.86 51.95 1hkl s ASN 210 Cb 0.05 -1.93 -0.02 0.00 0.02 0.00 0.00 41.25 39.37 1hkl s ASN 210 CO -0.10 0.29 1.89 -0.60 0.02 0.00 0.00 177.10 178.60 1hkl s ARG 211 N -1.72 2.82 -0.42 -0.60 3.52 0.88 -4.79 118.95 118.65 1hkl s ARG 211 Ca 0.24 0.97 0.08 0.00 -0.13 0.00 0.00 55.73 56.89 1hkl s ARG 211 Cb -0.12 -4.34 0.29 0.00 -1.56 0.00 0.00 34.95 29.22 1hkl s ARG 211 CO 0.15 -2.48 0.77 0.41 -0.81 0.00 0.00 175.30 173.34 1hkl n GLY 212 N 5.63 2.11 1.17 8.12 0.00 -1.26 -4.96 105.19 115.99 1hkl n GLY 212 Ca 0.23 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1hkl n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hkl n GLU 213 N 0.90 0.00 0.00 1.61 2.13 -1.26 -5.23 120.64 118.78 1hkl n GLU 213 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1hkl n GLU 213 Cb 0.62 -0.52 0.00 0.00 0.27 0.00 0.00 31.44 31.81 1hkl n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72