#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwh n MET 1 N 0.00 0.98 -2.71 -1.40 -0.00 -1.26 -4.14 117.12 108.60 2wwh n MET 1 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.70 57.32 2wwh n MET 1 Cb 0.00 -1.20 0.01 0.00 -0.00 0.00 0.00 33.22 32.02 2wwh n MET 1 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2wwh n THR 2 N -0.70 5.40 -3.63 3.17 -2.24 -1.26 -5.03 114.28 110.00 2wwh n THR 2 Ca 0.10 -5.89 -0.38 0.00 -2.27 0.00 0.00 64.05 55.60 2wwh n THR 2 Cb 0.04 -1.51 -0.11 0.00 -2.10 0.00 0.00 70.33 66.65 2wwh n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2wwh s ASP 3 N -1.85 5.76 -0.44 3.42 -1.08 -1.26 -4.99 116.67 116.23 2wwh s ASP 3 Ca 0.41 -0.21 0.05 0.00 -0.52 0.00 0.00 52.55 52.28 2wwh s ASP 3 Cb 0.21 -2.06 0.43 0.00 -1.46 0.00 0.00 42.92 40.04 2wwh s ASP 3 CO -0.13 -0.10 1.31 0.47 0.52 0.00 0.00 175.17 177.24 2wwh n ASP 4 N 5.03 5.34 -4.73 -0.34 8.00 -1.26 -5.04 116.55 123.54 2wwh n ASP 4 Ca -0.14 -3.75 -0.33 0.00 0.71 0.00 0.00 54.79 51.28 2wwh n ASP 4 Cb 0.51 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2wwh n ASP 4 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2wwh s LYS 5 N -3.64 2.92 -0.14 -1.24 1.02 -1.26 -4.76 119.74 112.63 2wwh s LYS 5 Ca 0.51 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 2wwh s LYS 5 Cb 0.42 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 2wwh s LYS 5 CO -0.10 0.64 1.23 0.21 -0.92 0.00 0.00 175.35 176.41 2wwh s LYS 6 N -1.63 4.26 -0.06 1.68 2.20 0.10 -4.39 119.74 121.89 2wwh s LYS 6 Ca 0.21 1.64 0.05 0.00 -0.36 0.00 0.00 55.97 57.51 2wwh s LYS 6 Cb -0.12 -3.71 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 2wwh s LYS 6 CO 0.12 -0.64 0.01 1.63 -0.36 0.00 0.00 175.35 176.11 2wwh n LYS 7 N 6.24 2.60 -1.99 4.03 5.02 -0.56 -1.01 118.16 132.49 2wwh n LYS 7 Ca 0.13 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 2wwh n LYS 7 Cb 0.45 -1.16 0.13 0.00 -0.02 0.00 0.00 35.03 34.43 2wwh n LYS 7 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2wwh s GLY 8 N -3.91 1.69 -0.03 0.72 0.00 -0.86 -4.66 107.32 100.28 2wwh s GLY 8 Ca -0.04 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.77 2wwh s GLY 8 CO 0.25 -0.37 -0.18 0.54 0.00 0.00 0.00 173.10 173.34 2wwh s LYS 9 N -5.63 2.33 -0.30 2.90 3.01 -1.26 -4.91 119.74 115.87 2wwh s LYS 9 Ca 0.67 -0.80 -0.07 0.00 -1.01 0.00 0.00 55.97 54.75 2wwh s LYS 9 Cb -0.08 -2.26 0.01 0.00 -1.01 0.00 0.00 37.83 34.49 2wwh s LYS 9 CO 0.50 0.59 0.09 0.12 0.51 0.00 0.00 175.35 177.16 2wwh s PHE 10 N -0.73 3.16 -0.13 3.18 5.36 -1.26 -0.95 117.98 126.62 2wwh s PHE 10 Ca 0.12 -1.00 0.02 0.00 -0.96 0.00 0.00 56.93 55.11 2wwh s PHE 10 Cb -0.10 -2.27 0.01 0.00 -0.34 0.00 0.00 43.02 40.32 2wwh s PHE 10 CO 0.01 -0.59 -0.20 0.42 -1.46 0.00 0.00 175.22 173.40 2wwh s ILE 11 N 1.50 1.85 -0.06 3.12 1.01 0.56 0.40 121.20 129.58 2wwh s ILE 11 Ca 0.02 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2wwh s ILE 11 Cb -0.17 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2wwh s ILE 11 CO 0.03 0.51 -0.10 -0.69 0.00 0.00 0.00 174.94 174.69 2wwh s VAL 12 N 0.84 3.46 -0.15 2.92 1.01 -0.74 0.25 120.40 127.98 2wwh s VAL 12 Ca -0.08 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2wwh s VAL 12 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2wwh s VAL 12 CO -0.01 0.60 0.10 -0.36 0.00 0.00 0.00 175.10 175.43 2wwh s PHE 13 N -0.77 3.40 0.33 5.22 0.08 -0.62 -0.24 117.98 125.38 2wwh s PHE 13 Ca 0.12 0.32 0.10 0.00 0.12 0.00 0.00 56.93 57.58 2wwh s PHE 13 Cb -0.11 -2.02 -0.06 0.00 -0.57 0.00 0.00 43.02 40.26 2wwh s PHE 13 CO 0.01 0.43 -0.11 -1.21 -0.10 0.00 0.00 175.22 174.24 2wwh s GLU 14 N -0.26 1.77 0.00 0.44 0.41 0.10 -1.44 118.70 119.72 2wwh s GLU 14 Ca 0.10 -1.89 0.00 0.00 -0.41 0.00 0.00 54.97 52.76 2wwh s GLU 14 Cb -0.12 -1.67 0.00 0.00 -1.78 0.00 0.00 34.13 30.56 2wwh s GLU 14 CO 0.01 0.17 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 2wwh n GLY 15 N -0.74 2.34 3.42 -1.39 0.00 -1.26 -1.09 105.19 106.47 2wwh n GLY 15 Ca -0.05 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2wwh n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wwh s LEU 16 N 0.00 -0.44 0.22 0.99 1.43 -1.26 -4.93 118.68 114.69 2wwh s LEU 16 Ca 0.00 0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 53.49 2wwh s LEU 16 Cb 0.00 -2.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 2wwh s LEU 16 CO 0.00 -4.94 1.14 -1.81 0.23 0.00 0.00 176.35 170.97 2wwh s ASP 17 N -3.54 7.20 -1.32 2.29 1.01 -1.26 -3.05 116.67 117.99 2wwh s ASP 17 Ca 0.70 2.22 -0.00 0.00 0.71 0.00 0.00 52.55 56.18 2wwh s ASP 17 Cb -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2wwh s ASP 17 CO 0.57 -0.25 0.00 -1.14 0.21 0.00 0.00 175.17 174.56 2wwh n ARG 18 N 1.93 -1.24 0.00 8.23 3.00 -1.26 -4.87 116.66 122.44 2wwh n ARG 18 Ca 0.02 0.75 0.13 0.00 -0.00 0.00 0.00 57.85 58.75 2wwh n ARG 18 Cb 0.45 -5.11 0.46 0.00 0.00 0.00 0.00 32.46 28.25 2wwh n ARG 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2wwh n SER 19 N -0.96 0.49 0.00 6.15 3.41 -1.17 -4.88 113.62 116.66 2wwh n SER 19 Ca -0.18 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2wwh n SER 19 Cb 0.64 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2wwh n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wwh n GLY 20 N 1.40 1.51 0.08 5.00 0.00 -1.26 -4.98 105.19 106.94 2wwh n GLY 20 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2wwh n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wwh h LYS 21 N 0.00 0.17 -0.87 1.61 1.57 -1.92 -1.63 116.57 115.49 2wwh h LYS 21 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2wwh h LYS 21 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2wwh h LYS 21 CO 0.00 0.21 0.55 0.77 -0.57 0.00 0.00 179.45 180.41 2wwh h SER 22 N 0.08 1.03 0.22 0.86 0.02 -1.98 0.86 113.55 114.63 2wwh h SER 22 Ca 0.04 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2wwh h SER 22 Cb 0.09 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2wwh h SER 22 CO -0.01 0.77 -0.11 0.74 -1.14 0.00 0.00 176.83 177.09 2wwh h THR 23 N 1.19 0.83 -0.07 -2.27 2.02 -1.95 -0.57 112.91 112.09 2wwh h THR 23 Ca 0.32 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 2wwh h THR 23 Cb -0.09 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2wwh h THR 23 CO -0.06 0.06 -0.16 1.56 0.37 0.00 0.00 175.52 177.29 2wwh h GLN 24 N -0.44 0.12 -0.27 6.66 1.08 -1.15 -2.21 115.11 118.89 2wwh h GLN 24 Ca -0.03 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 56.97 2wwh h GLN 24 Cb 0.33 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2wwh h GLN 24 CO 0.05 0.28 -0.50 0.77 -0.95 0.00 0.00 178.83 178.49 2wwh h SER 25 N 0.11 0.91 -0.83 1.46 0.02 -0.53 -1.49 113.55 113.20 2wwh h SER 25 Ca 0.02 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 2wwh h SER 25 Cb 0.36 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2wwh h SER 25 CO 0.02 1.27 0.46 0.11 -1.14 0.00 0.00 176.83 177.55 2wwh h LYS 26 N 0.59 1.15 -0.33 3.45 1.57 -0.80 0.14 116.57 122.34 2wwh h LYS 26 Ca 0.02 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2wwh h LYS 26 Cb 1.11 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2wwh h LYS 26 CO 0.11 0.85 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.69 2wwh h LEU 27 N 1.15 0.64 -1.24 2.94 3.38 -1.39 -1.29 115.31 119.49 2wwh h LEU 27 Ca 0.29 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2wwh h LEU 27 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2wwh h LEU 27 CO -0.05 0.85 0.17 0.25 0.09 0.00 0.00 178.44 179.75 2wwh h LEU 28 N 0.42 0.63 0.22 1.67 5.85 -0.88 -1.23 115.31 122.00 2wwh h LEU 28 Ca 0.08 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2wwh h LEU 28 Cb 0.57 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2wwh h LEU 28 CO 0.03 0.59 -0.11 0.58 -0.34 0.00 0.00 178.44 179.20 2wwh h VAL 29 N 0.68 0.82 -0.53 1.05 2.07 -0.33 -2.46 116.25 117.56 2wwh h VAL 29 Ca 0.16 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2wwh h VAL 29 Cb 0.17 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2wwh h VAL 29 CO -0.01 0.05 -0.05 1.05 0.02 0.00 0.00 177.57 178.62 2wwh h GLU 30 N -0.39 0.96 -0.92 1.57 4.11 -0.96 -1.51 114.58 117.43 2wwh h GLU 30 Ca -0.03 -0.33 0.18 0.00 0.07 0.00 0.00 59.36 59.24 2wwh h GLU 30 Cb 0.30 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 2wwh h GLU 30 CO 0.05 1.00 0.50 -0.92 0.07 0.00 0.00 179.01 179.71 2wwh h TYR 31 N 0.83 0.87 -0.01 2.06 3.20 -1.27 -1.75 116.97 120.90 2wwh h TYR 31 Ca 0.14 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 2wwh h TYR 31 Cb 0.60 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2wwh h TYR 31 CO 0.04 0.16 -0.82 -0.07 -1.64 0.00 0.00 178.16 175.84 2wwh h LEU 32 N 0.64 0.21 -1.65 2.82 3.38 -0.82 -2.45 115.31 117.45 2wwh h LEU 32 Ca 0.53 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2wwh h LEU 32 Cb 0.83 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2wwh h LEU 32 CO -0.40 0.94 -0.02 0.11 0.09 0.00 0.00 178.44 179.15 2wwh h LYS 33 N 0.10 0.00 -0.67 1.13 1.57 -0.83 0.16 116.57 118.03 2wwh h LYS 33 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2wwh h LYS 33 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2wwh h LYS 33 CO 0.12 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 179.11 2wwh n ASN 34 N -3.13 4.18 -1.04 0.86 5.03 -0.70 -3.54 115.26 116.92 2wwh n ASN 34 Ca 0.00 -2.24 0.03 0.00 0.87 0.00 0.00 54.58 53.24 2wwh n ASN 34 Cb 0.28 -0.52 0.03 0.00 -1.02 0.00 0.00 39.78 38.55 2wwh n ASN 34 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2wwh n ASN 35 N 1.26 0.75 -3.21 6.41 3.02 -1.09 -4.98 115.26 117.43 2wwh n ASN 35 Ca 0.24 -2.17 -0.23 0.00 -0.03 0.00 0.00 54.58 52.39 2wwh n ASN 35 Cb 0.74 -0.29 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 2wwh n ASN 35 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2wwh n ASN 36 N 0.14 -5.46 -4.60 6.41 2.85 -1.21 -4.97 115.26 108.42 2wwh n ASN 36 Ca 0.05 -0.36 -0.34 0.00 -0.11 0.00 0.00 54.58 53.82 2wwh n ASN 36 Cb 0.94 -4.42 -0.11 0.00 1.24 0.00 0.00 39.78 37.44 2wwh n ASN 36 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2wwh s VAL 37 N -3.13 4.21 -0.13 3.44 1.01 0.54 -5.03 120.40 121.30 2wwh s VAL 37 Ca 0.37 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 2wwh s VAL 37 Cb -0.18 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2wwh s VAL 37 CO 0.46 0.54 0.62 -1.61 0.00 0.00 0.00 175.10 175.11 2wwh s GLU 38 N -0.19 4.33 0.02 2.72 2.02 -1.26 -3.81 118.70 122.53 2wwh s GLU 38 Ca 0.05 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.72 2wwh s GLU 38 Cb -0.13 -3.50 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2wwh s GLU 38 CO 0.02 -0.03 -0.03 0.54 0.02 0.00 0.00 175.26 175.78 2wwh s VAL 39 N 1.20 0.17 -0.06 2.63 0.11 -1.26 -0.02 120.40 123.17 2wwh s VAL 39 Ca 0.31 -0.71 0.06 0.00 -2.93 0.00 0.00 61.98 58.71 2wwh s VAL 39 Cb -0.16 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 2wwh s VAL 39 CO 0.13 -0.34 -0.24 -0.54 -3.33 0.00 0.00 175.10 170.78 2wwh s LYS 40 N -1.10 2.55 -0.18 1.54 1.02 0.12 -4.89 119.74 118.79 2wwh s LYS 40 Ca -0.11 -0.88 -0.23 0.00 0.02 0.00 0.00 55.97 54.78 2wwh s LYS 40 Cb -0.07 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2wwh s LYS 40 CO -0.01 0.41 0.71 -1.58 -0.92 0.00 0.00 175.35 173.96 2wwh s HIS 41 N -0.22 3.40 0.21 3.18 5.65 -1.26 -0.71 115.29 125.53 2wwh s HIS 41 Ca -0.01 1.06 0.05 0.00 0.25 0.00 0.00 55.06 56.40 2wwh s HIS 41 Cb -0.13 -2.88 -0.05 0.00 -1.18 0.00 0.00 32.58 28.34 2wwh s HIS 41 CO 0.03 -0.19 -0.06 -0.51 -0.65 0.00 0.00 174.74 173.36 2wwh s LEU 42 N 1.97 2.39 0.25 8.88 1.43 -0.68 -4.97 118.68 127.95 2wwh s LEU 42 Ca 0.32 -1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 52.24 2wwh s LEU 42 Cb -0.16 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 2wwh s LEU 42 CO 0.11 -0.38 0.35 -0.72 0.23 0.00 0.00 176.35 175.94 2wwh s TYR 43 N -3.26 0.83 -0.11 0.29 1.13 -1.26 -0.18 117.35 114.79 2wwh s TYR 43 Ca 0.24 -1.10 -0.07 0.00 -1.41 0.00 0.00 57.07 54.74 2wwh s TYR 43 Cb 0.03 -0.16 0.04 0.00 -1.10 0.00 0.00 41.96 40.77 2wwh s TYR 43 CO 0.07 -0.89 0.26 -0.06 -2.51 0.00 0.00 175.55 172.42 2wwh s PHE 44 N -3.87 -0.34 0.42 -3.49 0.08 -0.15 -3.82 117.98 106.82 2wwh s PHE 44 Ca 0.31 0.80 -0.20 0.00 0.12 0.00 0.00 56.93 57.96 2wwh s PHE 44 Cb 0.02 0.08 -0.10 0.00 -0.57 0.00 0.00 43.02 42.45 2wwh s PHE 44 CO 0.13 -0.22 0.92 -1.25 -0.10 0.00 0.00 175.22 174.71 2wwh s PRO 45 N 0.98 4.18 -0.62 0.24 0.04 -1.26 -4.56 135.00 133.99 2wwh s PRO 45 Ca -0.07 1.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.79 2wwh s PRO 45 Cb -0.08 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.32 2wwh s PRO 45 CO -0.07 -0.03 0.93 1.21 0.04 0.00 0.00 177.00 179.08 2wwh s ASN 46 N -2.27 6.21 0.00 6.66 3.84 -1.25 -4.92 114.94 123.21 2wwh s ASN 46 Ca 0.61 -0.87 0.24 0.00 0.21 0.00 0.00 52.86 53.04 2wwh s ASN 46 Cb -0.09 -2.41 1.43 0.00 -0.55 0.00 0.00 41.25 39.63 2wwh s ASN 46 CO 0.15 -1.35 1.91 0.54 -2.79 0.00 0.00 177.10 175.56 2wwh n ARG 47 N 7.50 0.98 0.06 0.43 1.74 -1.26 -3.73 116.66 122.38 2wwh n ARG 47 Ca -0.03 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.17 2wwh n ARG 47 Cb 0.46 -1.38 0.12 0.00 -1.02 0.00 0.00 32.46 30.64 2wwh n ARG 47 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2wwh h GLU 48 N 0.00 0.00 -7.48 5.56 4.39 -1.91 -3.16 114.58 111.98 2wwh h GLU 48 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 2wwh h GLU 48 Cb 0.00 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 28.77 2wwh h GLU 48 CO 0.00 0.00 0.27 0.95 -1.16 0.00 0.00 179.01 179.07 2wwh s THR 49 N -3.20 2.07 0.07 1.13 -4.23 -1.24 -4.82 115.64 105.42 2wwh s THR 49 Ca 0.05 -0.28 -0.36 0.00 -1.18 0.00 0.00 61.69 59.91 2wwh s THR 49 Cb 0.13 -2.80 -0.19 0.00 1.34 0.00 0.00 72.50 70.98 2wwh s THR 49 CO 0.74 0.00 1.57 1.23 -0.54 0.00 0.00 174.62 177.63 2wwh h GLY 50 N -1.08 -1.30 -0.20 3.99 0.00 -1.92 0.77 103.07 103.34 2wwh h GLY 50 Ca -0.41 0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.57 2wwh h GLY 50 CO 0.41 -0.44 -0.18 -2.22 0.00 0.00 0.00 176.54 174.11 2wwh h ILE 51 N -1.17 0.37 0.00 2.60 2.04 -1.94 -1.81 117.51 117.60 2wwh h ILE 51 Ca -0.10 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 2wwh h ILE 51 Cb 0.94 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2wwh h ILE 51 CO 0.10 0.00 -0.22 1.23 0.00 0.00 0.00 178.15 179.26 2wwh h GLY 52 N -0.04 0.00 1.10 5.37 0.00 -1.62 0.14 103.07 108.02 2wwh h GLY 52 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 2wwh h GLY 52 CO -0.61 0.00 0.06 1.46 0.00 0.00 0.00 176.54 177.45 2wwh h GLN 53 N 0.00 1.09 -0.39 4.80 4.20 0.04 0.74 115.11 125.59 2wwh h GLN 53 Ca -0.00 -0.31 -0.13 0.00 0.06 0.00 0.00 58.65 58.27 2wwh h GLN 53 Cb 0.49 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2wwh h GLN 53 CO 0.03 1.02 -0.26 0.82 -0.67 0.00 0.00 178.83 179.77 2wwh h ILE 54 N 1.00 1.28 -0.42 2.54 2.04 -0.65 -1.66 117.51 121.65 2wwh h ILE 54 Ca 0.19 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.68 2wwh h ILE 54 Cb 0.50 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2wwh h ILE 54 CO 0.02 0.47 0.17 0.40 0.00 0.00 0.00 178.15 179.21 2wwh h ILE 55 N 0.67 0.90 -0.88 -0.67 2.04 -0.97 -0.89 117.51 117.71 2wwh h ILE 55 Ca 0.08 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2wwh h ILE 55 Cb 0.83 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2wwh h ILE 55 CO 0.07 0.06 0.58 -1.28 0.00 0.00 0.00 178.15 177.58 2wwh h SER 56 N 0.35 0.97 -0.62 1.72 0.87 -0.51 0.19 113.55 116.52 2wwh h SER 56 Ca 0.19 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2wwh h SER 56 Cb 0.16 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 2wwh h SER 56 CO -0.18 0.68 0.37 0.11 -0.53 0.00 0.00 176.83 177.28 2wwh h LYS 57 N 1.14 0.69 -0.41 2.24 1.57 -0.75 -1.97 116.57 119.08 2wwh h LYS 57 Ca 0.34 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2wwh h LYS 57 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2wwh h LYS 57 CO -0.10 0.46 0.25 -0.92 -0.57 0.00 0.00 179.45 178.57 2wwh h TYR 58 N 0.71 0.53 -0.12 -1.35 3.20 0.25 -1.19 116.97 119.00 2wwh h TYR 58 Ca 0.26 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 2wwh h TYR 58 Cb 0.07 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2wwh h TYR 58 CO -0.06 0.37 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.42 2wwh h LEU 59 N 0.54 0.24 -0.50 2.82 3.38 -0.65 -1.51 115.31 119.63 2wwh h LEU 59 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2wwh h LEU 59 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2wwh h LEU 59 CO -0.03 0.57 0.00 0.29 0.09 0.00 0.00 178.44 179.36 2wwh n LYS 60 N -4.09 1.34 -1.75 1.13 5.02 -0.77 -0.80 118.16 118.23 2wwh n LYS 60 Ca -0.01 -0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 55.62 2wwh n LYS 60 Cb 0.42 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 2wwh n LYS 60 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2wwh n MET 61 N -0.37 -1.19 0.22 1.97 2.81 -0.57 -4.84 117.12 115.14 2wwh n MET 61 Ca 0.20 0.98 0.13 0.00 -1.81 0.00 0.00 57.70 57.20 2wwh n MET 61 Cb 0.23 -5.24 0.33 0.00 -0.71 0.00 0.00 33.22 27.83 2wwh n MET 61 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2wwh h GLU 62 N 0.00 0.00 -4.88 0.03 5.08 -1.48 -3.46 114.58 109.88 2wwh h GLU 62 Ca -0.35 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.62 2wwh h GLU 62 Cb 1.14 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 2wwh h GLU 62 CO 0.48 0.00 -0.58 0.54 -1.00 0.00 0.00 179.01 178.45 2wwh s ASN 63 N -5.80 1.38 0.22 1.42 2.20 -1.18 -5.00 114.94 108.18 2wwh s ASN 63 Ca 0.06 -1.49 0.10 0.00 -0.94 0.00 0.00 52.86 50.59 2wwh s ASN 63 Cb 0.07 0.30 -0.05 0.00 -2.00 0.00 0.00 41.25 39.58 2wwh s ASN 63 CO 0.62 -0.83 -0.19 -0.44 -2.94 0.00 0.00 177.10 173.32 2wwh s SER 64 N -3.35 3.12 -0.01 3.54 0.01 -1.26 -4.67 113.70 111.08 2wwh s SER 64 Ca 0.36 -0.95 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 2wwh s SER 64 Cb 0.06 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.11 2wwh s SER 64 CO 0.16 -0.00 0.41 -0.04 0.41 0.00 0.00 173.24 174.18 2wwh s MET 65 N -3.17 0.80 0.69 12.44 -1.94 -1.26 -5.06 119.30 121.81 2wwh s MET 65 Ca 0.23 -0.12 -0.16 0.00 -1.71 0.00 0.00 55.69 53.92 2wwh s MET 65 Cb -0.05 0.36 0.01 0.00 2.01 0.00 0.00 34.83 37.17 2wwh s MET 65 CO 0.10 -0.24 1.23 -1.54 -0.01 0.00 0.00 175.02 174.56 2wwh s SER 66 N -1.42 4.46 0.22 3.03 1.04 -1.26 -4.77 113.70 115.00 2wwh s SER 66 Ca -0.11 2.43 -0.15 0.00 0.48 0.00 0.00 55.95 58.60 2wwh s SER 66 Cb -0.03 -2.60 0.24 0.00 0.10 0.00 0.00 66.02 63.73 2wwh s SER 66 CO 0.04 -2.09 1.60 0.78 0.98 0.00 0.00 173.24 174.55 2wwh h ASN 67 N 0.12 -0.90 0.13 7.02 -0.26 -2.00 -0.64 115.58 119.06 2wwh h ASN 67 Ca -0.49 0.23 -0.14 0.00 -0.56 0.00 0.00 56.30 55.34 2wwh h ASN 67 Cb 1.31 0.52 -0.01 0.00 -1.06 0.00 0.00 38.32 39.08 2wwh h ASN 67 CO 0.51 -0.27 -0.51 -0.33 -1.06 0.00 0.00 177.43 175.78 2wwh h GLU 68 N -0.06 0.42 -0.04 0.81 3.07 -1.99 -2.04 114.58 114.75 2wwh h GLU 68 Ca 0.31 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2wwh h GLU 68 Cb 0.55 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2wwh h GLU 68 CO -0.75 0.83 0.02 1.15 -1.40 0.00 0.00 179.01 178.86 2wwh h THR 69 N 0.33 1.11 0.17 1.13 2.02 -1.51 -1.07 112.91 115.09 2wwh h THR 69 Ca 0.01 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2wwh h THR 69 Cb 1.01 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2wwh h THR 69 CO 0.09 0.09 -0.08 -0.29 0.37 0.00 0.00 175.52 175.69 2wwh h ILE 70 N -0.07 0.87 -0.68 3.11 6.09 -1.21 -0.94 117.51 124.69 2wwh h ILE 70 Ca 0.01 -0.20 0.15 0.00 -1.37 0.00 0.00 64.86 63.45 2wwh h ILE 70 Cb 0.13 1.00 -0.12 0.00 0.47 0.00 0.00 36.82 38.29 2wwh h ILE 70 CO -0.00 0.05 -0.01 -0.74 -3.07 0.00 0.00 178.15 174.38 2wwh h HIS 71 N -0.32 -0.06 0.00 2.19 2.76 -1.28 0.18 115.15 118.60 2wwh h HIS 71 Ca -0.02 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2wwh h HIS 71 Cb 0.25 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2wwh h HIS 71 CO -0.04 -0.21 -0.42 -0.07 -1.30 0.00 0.00 177.93 175.89 2wwh h LEU 72 N 0.10 0.00 -0.55 0.26 3.38 -0.80 -2.29 115.31 115.42 2wwh h LEU 72 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 2wwh h LEU 72 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2wwh h LEU 72 CO -0.60 0.42 0.04 -0.07 0.09 0.00 0.00 178.44 178.33 2wwh h LEU 73 N 0.00 0.91 -0.50 1.67 3.38 0.70 -1.97 115.31 119.50 2wwh h LEU 73 Ca -0.00 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2wwh h LEU 73 Cb 0.92 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2wwh h LEU 73 CO 0.05 0.97 0.25 -0.26 0.09 0.00 0.00 178.44 179.54 2wwh h PHE 74 N 0.82 0.45 -0.46 1.13 0.04 -0.86 0.11 116.94 118.17 2wwh h PHE 74 Ca 0.16 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 2wwh h PHE 74 Cb 0.47 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 2wwh h PHE 74 CO 0.03 0.22 0.10 1.03 -0.60 0.00 0.00 178.31 179.10 2wwh h SER 75 N 0.49 0.70 -0.20 2.17 0.87 -1.36 -2.81 113.55 113.41 2wwh h SER 75 Ca 0.22 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2wwh h SER 75 Cb 0.13 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2wwh h SER 75 CO -0.16 0.76 0.04 0.00 -0.53 0.00 0.00 176.83 176.95 2wwh h ALA 76 N 0.97 1.55 0.00 6.23 0.00 -0.78 -0.64 119.26 126.58 2wwh h ALA 76 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wwh h ALA 76 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2wwh h ALA 76 CO 0.00 0.34 -0.02 -0.97 0.00 0.00 0.00 179.25 178.60 2wwh h ASN 77 N 0.41 0.00 0.07 0.00 -0.73 -0.54 -2.26 115.58 112.53 2wwh h ASN 77 Ca 0.10 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.98 2wwh h ASN 77 Cb 0.20 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2wwh h ASN 77 CO 0.00 0.02 -1.53 0.03 -0.37 0.00 0.00 177.43 175.58 2wwh h ARG 78 N 0.00 0.15 -0.69 6.67 3.08 -1.11 -3.36 114.38 119.12 2wwh h ARG 78 Ca -0.00 -0.26 0.14 0.00 0.07 0.00 0.00 59.98 59.94 2wwh h ARG 78 Cb 0.38 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2wwh h ARG 78 CO 0.00 1.12 0.47 -1.49 -1.07 0.00 0.00 179.97 179.00 2wwh h TRP 79 N -0.46 0.38 0.00 3.04 4.06 -0.89 0.20 115.95 122.27 2wwh h TRP 79 Ca -0.36 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.60 2wwh h TRP 79 Cb 1.66 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 29.70 2wwh h TRP 79 CO 0.10 0.15 0.00 -0.85 -3.56 0.00 0.00 178.44 174.28 2wwh n GLU 80 N -4.45 0.06 -0.03 0.49 0.28 -0.89 -1.98 120.64 114.11 2wwh n GLU 80 Ca 0.13 0.26 0.04 0.00 -0.16 0.00 0.00 57.16 57.42 2wwh n GLU 80 Cb 0.53 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.95 2wwh n GLU 80 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2wwh n HIS 81 N -1.43 0.09 0.21 -1.84 8.25 0.67 -4.64 115.22 116.54 2wwh n HIS 81 Ca 0.04 -0.15 0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2wwh n HIS 81 Cb 0.12 -0.01 0.44 0.00 1.12 0.00 0.00 29.99 31.66 2wwh n HIS 81 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2wwh h MET 82 N 1.42 0.00 -0.47 -0.41 2.86 -1.21 -1.92 114.93 115.20 2wwh h MET 82 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2wwh h MET 82 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2wwh h MET 82 CO 0.00 0.28 -0.25 -0.91 1.06 0.00 0.00 176.91 177.09 2wwh h ASN 83 N 0.00 1.02 -0.09 1.22 2.35 -1.82 0.87 115.58 119.13 2wwh h ASN 83 Ca -0.00 -0.40 -0.12 0.00 -0.55 0.00 0.00 56.30 55.22 2wwh h ASN 83 Cb 0.52 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2wwh h ASN 83 CO 0.04 1.21 -0.34 -0.08 -1.65 0.00 0.00 177.43 176.60 2wwh h GLU 84 N 0.84 0.59 0.11 0.81 4.81 -1.76 -2.29 114.58 117.69 2wwh h GLU 84 Ca 0.10 -0.27 -0.30 0.00 -0.13 0.00 0.00 59.36 58.76 2wwh h GLU 84 Cb 0.83 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2wwh h GLU 84 CO 0.07 0.85 -1.48 0.82 -0.73 0.00 0.00 179.01 178.55 2wwh h ILE 85 N 0.50 1.21 -0.50 2.32 2.04 -1.27 -2.26 117.51 119.54 2wwh h ILE 85 Ca 0.05 -2.85 -0.05 0.00 1.00 0.00 0.00 64.86 63.01 2wwh h ILE 85 Cb 0.83 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.67 2wwh h ILE 85 CO 0.07 0.82 0.11 0.50 0.00 0.00 0.00 178.15 179.65 2wwh h LYS 86 N 0.06 0.77 -0.45 2.37 3.64 -0.79 -2.69 116.57 119.49 2wwh h LYS 86 Ca -0.22 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 58.89 2wwh h LYS 86 Cb 2.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.69 2wwh h LYS 86 CO 0.16 0.71 -0.15 0.77 -2.27 0.00 0.00 179.45 178.68 2wwh h SER 87 N 0.75 0.92 -0.34 4.20 0.02 -1.28 -0.10 113.55 117.71 2wwh h SER 87 Ca 0.16 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 2wwh h SER 87 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2wwh h SER 87 CO 0.00 1.08 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.47 2wwh h LEU 88 N 0.74 0.79 -0.28 5.07 3.38 -1.34 -2.79 115.31 120.89 2wwh h LEU 88 Ca 0.11 -0.43 -0.20 0.00 0.09 0.00 0.00 57.88 57.44 2wwh h LEU 88 Cb 0.71 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2wwh h LEU 88 CO 0.05 1.06 -0.74 -0.07 0.09 0.00 0.00 178.44 178.83 2wwh h LEU 89 N 0.53 0.76 -1.14 1.67 3.38 -1.43 0.02 115.31 119.11 2wwh h LEU 89 Ca 0.07 -0.49 0.18 0.00 0.09 0.00 0.00 57.88 57.73 2wwh h LEU 89 Cb 0.79 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 2wwh h LEU 89 CO 0.06 1.26 0.61 -0.07 0.09 0.00 0.00 178.44 180.40 2wwh h LEU 90 N 0.45 0.72 -0.05 1.67 3.38 -1.02 -1.33 115.31 119.13 2wwh h LEU 90 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2wwh h LEU 90 Cb 1.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2wwh h LEU 90 CO 0.14 0.30 0.00 0.11 0.09 0.00 0.00 178.44 179.08 2wwh h LYS 91 N 0.73 0.00 0.00 1.13 1.57 -1.14 -3.41 116.57 115.45 2wwh h LYS 91 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2wwh h LYS 91 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2wwh h LYS 91 CO -0.30 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.99 2wwh n GLY 92 N 1.08 0.53 3.70 3.86 0.00 -0.93 -4.93 105.19 108.50 2wwh n GLY 92 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2wwh n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wwh s ILE 93 N -2.00 4.08 0.52 -0.61 1.09 -0.06 -4.13 121.20 120.09 2wwh s ILE 93 Ca 0.00 1.46 -0.19 0.00 -1.10 0.00 0.00 60.65 60.81 2wwh s ILE 93 Cb 0.00 -3.93 -0.07 0.00 -1.06 0.00 0.00 42.46 37.40 2wwh s ILE 93 CO 0.00 0.05 1.06 0.26 -0.10 0.00 0.00 174.94 176.21 2wwh s TRP 94 N 1.71 2.93 -0.13 3.97 0.52 0.97 -3.63 118.94 125.27 2wwh s TRP 94 Ca 0.58 1.56 0.02 0.00 0.02 0.00 0.00 56.10 58.28 2wwh s TRP 94 Cb -0.28 -3.10 0.01 0.00 -1.15 0.00 0.00 33.47 28.95 2wwh s TRP 94 CO 0.26 -1.04 -0.20 0.08 0.02 0.00 0.00 176.95 176.06 2wwh s VAL 95 N -2.05 1.90 -0.34 4.03 1.01 -0.13 0.13 120.40 124.96 2wwh s VAL 95 Ca 0.67 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2wwh s VAL 95 Cb -0.18 -1.69 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2wwh s VAL 95 CO 0.25 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 175.27 2wwh s VAL 96 N 0.80 3.36 -0.13 2.92 1.01 0.11 -0.32 120.40 128.14 2wwh s VAL 96 Ca -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.42 2wwh s VAL 96 Cb -0.16 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2wwh s VAL 96 CO -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 175.10 174.85 2wwh s ASP 98 N -0.21 6.07 0.04 0.00 -1.08 0.74 -1.58 116.67 120.66 2wwh s ASP 98 Ca 0.06 -1.30 0.00 0.00 -0.52 0.00 0.00 52.55 50.79 2wwh s ASP 98 Cb -0.12 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 2wwh s ASP 98 CO 0.02 -0.61 0.00 0.54 0.52 0.00 0.00 175.17 175.64 2wwh n ARG 99 N 5.16 -0.34 0.00 4.34 1.74 -0.52 -0.97 116.66 126.07 2wwh n ARG 99 Ca -0.12 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2wwh n ARG 99 Cb 0.44 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.57 2wwh n ARG 99 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2wwh n TYR 100 N -1.26 0.00 0.21 -1.55 9.36 -1.26 -4.19 117.16 118.47 2wwh n TYR 100 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 2wwh n TYR 100 Cb 0.02 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.21 2wwh n TYR 100 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2wwh h ALA 101 N 1.42 1.33 -0.83 2.98 0.00 -1.98 -2.49 119.26 119.69 2wwh h ALA 101 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2wwh h ALA 101 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2wwh h ALA 101 CO 0.00 0.34 0.40 1.88 0.00 0.00 0.00 179.25 181.87 2wwh h TYR 102 N 0.00 1.19 -0.88 0.00 0.05 -2.00 -0.25 116.97 115.08 2wwh h TYR 102 Ca -0.00 -0.06 0.08 0.00 0.05 0.00 0.00 58.73 58.80 2wwh h TYR 102 Cb 0.56 -0.37 -0.07 0.00 1.01 0.00 0.00 36.73 37.86 2wwh h TYR 102 CO 0.00 0.86 0.54 0.77 -1.05 0.00 0.00 178.16 179.28 2wwh h SER 103 N 1.18 0.82 -0.22 3.88 0.02 -1.84 -0.30 113.55 117.09 2wwh h SER 103 Ca 0.29 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2wwh h SER 103 Cb 0.11 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2wwh h SER 103 CO -0.04 0.50 0.13 1.23 -1.14 0.00 0.00 176.83 177.51 2wwh h GLY 104 N 0.94 0.32 1.07 -3.77 0.00 -1.09 0.20 103.07 100.74 2wwh h GLY 104 Ca 0.40 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.42 2wwh h GLY 104 CO -0.21 0.14 -0.51 -2.08 0.00 0.00 0.00 176.54 173.87 2wwh h VAL 105 N 0.26 1.29 -0.12 4.60 2.07 -1.03 -1.24 116.25 122.08 2wwh h VAL 105 Ca 0.08 -1.72 -0.11 0.00 0.82 0.00 0.00 66.70 65.77 2wwh h VAL 105 Cb 0.05 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2wwh h VAL 105 CO -0.01 0.55 -0.36 0.00 0.02 0.00 0.00 177.57 177.77 2wwh h ALA 106 N 0.64 0.20 -0.06 1.67 0.00 -0.90 -1.84 119.26 118.97 2wwh h ALA 106 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 2wwh h ALA 106 Cb 1.12 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2wwh h ALA 106 CO 0.11 0.27 -0.90 1.88 0.00 0.00 0.00 179.25 180.61 2wwh h TYR 107 N 0.03 0.92 -0.17 0.00 0.05 -0.62 -2.21 116.97 114.97 2wwh h TYR 107 Ca -0.01 -0.46 -0.01 0.00 0.05 0.00 0.00 58.73 58.30 2wwh h TYR 107 Cb 0.98 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2wwh h TYR 107 CO 0.11 1.28 0.05 0.77 -1.05 0.00 0.00 178.16 179.32 2wwh h SER 108 N 0.40 0.24 1.82 3.88 0.02 -1.27 -0.68 113.55 117.96 2wwh h SER 108 Ca -0.08 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2wwh h SER 108 Cb 1.53 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2wwh h SER 108 CO 0.17 0.39 -0.18 0.77 -1.14 0.00 0.00 176.83 176.84 2wwh h SER 109 N 0.09 0.00 0.00 3.07 4.64 -1.37 0.13 113.55 120.10 2wwh h SER 109 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2wwh h SER 109 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2wwh h SER 109 CO -0.00 0.13 -0.27 0.61 -0.87 0.00 0.00 176.83 176.43 2wwh n GLY 110 N 1.14 -0.77 0.24 -0.77 0.00 -0.83 -2.91 105.19 101.29 2wwh n GLY 110 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.01 2wwh n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wwh h ALA 111 N -1.46 1.71 -0.05 4.61 0.00 -1.25 -3.28 119.26 119.54 2wwh h ALA 111 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2wwh h ALA 111 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2wwh h ALA 111 CO 0.00 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2wwh n LEU 112 N -4.37 2.24 -3.64 0.00 4.77 0.02 -5.01 117.00 111.01 2wwh n LEU 112 Ca -0.02 -2.21 -0.18 0.00 -0.03 0.00 0.00 56.01 53.57 2wwh n LEU 112 Cb 0.21 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2wwh n LEU 112 CO 0.36 0.57 -0.13 0.59 -1.33 0.00 0.00 177.39 177.45 2wwh n ASN 113 N -0.52 -0.86 -4.92 -1.43 4.13 -1.14 -4.89 115.26 105.63 2wwh n ASN 113 Ca 0.05 -0.57 -0.26 0.00 1.68 0.00 0.00 54.58 55.48 2wwh n ASN 113 Cb 0.36 -0.69 0.04 0.00 -1.54 0.00 0.00 39.78 37.95 2wwh n ASN 113 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2wwh s LEU 114 N -5.61 3.08 -0.08 3.41 1.43 -1.12 -4.96 118.68 114.84 2wwh s LEU 114 Ca 0.13 0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 53.51 2wwh s LEU 114 Cb -0.07 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 2wwh s LEU 114 CO 0.43 -1.26 1.01 0.21 0.23 0.00 0.00 176.35 176.97 2wwh s ASN 115 N -4.39 7.27 0.21 2.29 3.84 -1.26 -4.40 114.94 118.49 2wwh s ASN 115 Ca 0.56 1.57 -0.16 0.00 0.21 0.00 0.00 52.86 55.04 2wwh s ASN 115 Cb -0.11 -2.56 0.21 0.00 -0.55 0.00 0.00 41.25 38.24 2wwh s ASN 115 CO 0.45 -0.41 1.40 1.17 -2.79 0.00 0.00 177.10 176.92 2wwh n LYS 116 N 4.75 -0.22 -0.08 0.43 4.81 -1.26 -1.27 118.16 125.32 2wwh n LYS 116 Ca 0.08 1.39 -0.11 0.00 -0.87 0.00 0.00 58.31 58.80 2wwh n LYS 116 Cb 0.49 -2.06 0.03 0.00 0.02 0.00 0.00 35.03 33.51 2wwh n LYS 116 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2wwh h THR 117 N 0.00 1.28 -0.48 3.15 2.02 -1.99 -2.12 112.91 114.77 2wwh h THR 117 Ca 0.31 -1.55 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 2wwh h THR 117 Cb 0.53 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2wwh h THR 117 CO -0.89 0.51 0.09 -0.25 0.37 0.00 0.00 175.52 175.35 2wwh h TRP 118 N 0.66 0.76 -0.02 3.16 7.01 -1.68 -1.50 115.95 124.34 2wwh h TRP 118 Ca 0.06 -0.07 -0.11 0.00 2.11 0.00 0.00 58.89 60.88 2wwh h TRP 118 Cb 0.94 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 2wwh h TRP 118 CO 0.05 0.66 -0.50 0.00 -2.79 0.00 0.00 178.44 175.86 2wwh h MET 120 N 0.04 0.52 -0.78 0.00 2.86 -0.89 -3.39 114.93 113.29 2wwh h MET 120 Ca -0.00 -0.85 0.14 0.00 -2.06 0.00 0.00 59.70 56.92 2wwh h MET 120 Cb 0.90 0.31 -0.14 0.00 0.06 0.00 0.00 31.60 32.73 2wwh h MET 120 CO 0.07 1.40 -0.32 -0.91 1.06 0.00 0.00 176.91 178.21 2wwh h ASN 121 N 0.16 -1.15 0.84 1.22 2.35 -1.28 -1.39 115.58 116.34 2wwh h ASN 121 Ca -0.23 0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2wwh h ASN 121 Cb 2.09 0.62 -0.00 0.00 0.05 0.00 0.00 38.32 41.08 2wwh h ASN 121 CO 0.26 -0.29 -0.02 1.55 -1.65 0.00 0.00 177.43 177.27 2wwh h PRO 122 N -0.07 0.00 -0.00 0.81 0.13 -1.75 -1.11 132.00 130.01 2wwh h PRO 122 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 2wwh h PRO 122 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2wwh h PRO 122 CO -0.82 0.02 -0.40 -0.25 -0.23 0.00 0.00 178.00 176.32 2wwh n ASP 123 N -3.14 0.60 -4.74 1.44 8.00 -0.56 -4.89 116.55 113.25 2wwh n ASP 123 Ca -0.00 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.71 2wwh n ASP 123 Cb 0.28 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 2wwh n ASP 123 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2wwh s GLN 124 N -2.86 4.12 0.00 -1.24 0.74 -0.42 -1.72 119.66 118.28 2wwh s GLN 124 Ca 0.15 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.15 2wwh s GLN 124 Cb 0.18 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 31.26 2wwh s GLN 124 CO 0.64 -0.67 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 2wwh n GLY 125 N 2.60 0.83 3.74 2.59 0.00 0.42 -4.96 105.19 110.41 2wwh n GLY 125 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2wwh n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wwh s LEU 126 N 0.00 3.08 0.19 0.99 1.43 -0.70 -4.72 118.68 118.95 2wwh s LEU 126 Ca 0.00 2.00 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 2wwh s LEU 126 Cb 0.00 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2wwh s LEU 126 CO 0.00 -2.25 1.34 -0.63 0.23 0.00 0.00 176.35 175.03 2wwh s ILE 127 N -2.65 3.17 -0.05 -0.59 1.01 -1.26 -0.12 121.20 120.71 2wwh s ILE 127 Ca 0.65 0.94 -0.24 0.00 0.00 0.00 0.00 60.65 62.00 2wwh s ILE 127 Cb -0.20 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2wwh s ILE 127 CO 0.53 0.13 0.72 -0.75 0.00 0.00 0.00 174.94 175.57 2wwh s LYS 128 N 0.09 4.45 0.89 2.79 2.20 0.28 -4.64 119.74 125.79 2wwh s LYS 128 Ca 0.58 0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 57.00 2wwh s LYS 128 Cb -0.37 -3.44 0.13 0.00 -1.51 0.00 0.00 37.83 32.64 2wwh s LYS 128 CO 0.37 0.07 1.15 -1.25 -0.36 0.00 0.00 175.35 175.34 2wwh s PRO 129 N 0.76 1.29 -0.02 4.03 0.04 -1.26 -4.67 135.00 135.17 2wwh s PRO 129 Ca 0.39 0.21 0.01 0.00 0.04 0.00 0.00 61.00 61.65 2wwh s PRO 129 Cb -0.18 -1.86 -0.26 0.00 0.04 0.00 0.00 34.50 32.24 2wwh s PRO 129 CO 0.19 -2.08 0.76 -0.44 0.04 0.00 0.00 177.00 175.48 2wwh h ASP 130 N -1.41 0.26 -4.19 6.66 3.32 -0.44 -3.47 116.42 117.15 2wwh h ASP 130 Ca -0.49 -0.42 -0.13 0.00 0.02 0.00 0.00 57.03 56.01 2wwh h ASP 130 Cb 1.33 -0.08 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 2wwh h ASP 130 CO 0.62 1.36 -0.30 0.54 -1.72 0.00 0.00 179.24 179.74 2wwh s VAL 131 N -2.61 0.02 -0.18 -1.35 0.11 -1.21 -4.84 120.40 110.35 2wwh s VAL 131 Ca -0.09 -0.14 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2wwh s VAL 131 Cb 0.07 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.39 2wwh s VAL 131 CO 0.83 -0.08 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.75 2wwh s VAL 132 N -0.26 3.21 -0.18 2.04 1.01 0.63 -1.80 120.40 125.06 2wwh s VAL 132 Ca -0.04 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2wwh s VAL 132 Cb -0.03 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2wwh s VAL 132 CO 0.02 0.48 0.52 -0.36 0.00 0.00 0.00 175.10 175.76 2wwh s PHE 133 N 0.90 3.41 -0.40 5.22 0.08 0.67 -0.78 117.98 127.08 2wwh s PHE 133 Ca -0.02 0.83 -0.15 0.00 0.12 0.00 0.00 56.93 57.70 2wwh s PHE 133 Cb -0.15 -2.66 0.02 0.00 -0.57 0.00 0.00 43.02 39.66 2wwh s PHE 133 CO 0.00 -0.04 0.33 -0.47 -0.10 0.00 0.00 175.22 174.94 2wwh s TYR 134 N 1.41 3.22 -1.03 0.36 5.04 -0.62 0.01 117.35 125.74 2wwh s TYR 134 Ca 0.25 -0.48 -0.23 0.00 -2.44 0.00 0.00 57.07 54.18 2wwh s TYR 134 Cb -0.15 -2.65 0.03 0.00 0.35 0.00 0.00 41.96 39.54 2wwh s TYR 134 CO 0.10 -0.59 1.57 -0.51 -1.34 0.00 0.00 175.55 174.78 2wwh s LEU 135 N 1.80 3.47 -0.34 6.97 1.43 -0.25 -1.09 118.68 130.68 2wwh s LEU 135 Ca 0.07 -1.44 -0.29 0.00 -1.03 0.00 0.00 54.13 51.44 2wwh s LEU 135 Cb -0.18 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.49 2wwh s LEU 135 CO 0.11 -1.70 1.09 0.21 0.23 0.00 0.00 176.35 176.29 2wwh s ASN 136 N 5.40 6.89 -0.00 2.29 3.84 0.01 -4.34 114.94 129.03 2wwh s ASN 136 Ca 0.51 0.99 0.01 0.00 0.21 0.00 0.00 52.86 54.58 2wwh s ASN 136 Cb -0.01 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2wwh s ASN 136 CO -0.06 -0.93 -0.02 0.68 -2.79 0.00 0.00 177.10 173.98 2wwh s VAL 137 N 3.76 0.18 0.68 -5.21 -7.23 -1.26 -1.21 120.40 110.11 2wwh s VAL 137 Ca 0.46 -0.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.38 2wwh s VAL 137 Cb -0.12 -0.17 -0.02 0.00 0.56 0.00 0.00 36.38 36.63 2wwh s VAL 137 CO 0.17 0.06 0.87 -2.65 -0.31 0.00 0.00 175.10 173.24 2wwh n PRO 138 N 3.13 0.59 -0.17 4.82 -0.02 -1.26 -4.84 135.00 137.25 2wwh n PRO 138 Ca -0.14 0.25 0.18 0.00 -2.02 0.00 0.00 63.50 61.77 2wwh n PRO 138 Cb 0.58 -2.11 0.55 0.00 -0.02 0.00 0.00 33.50 32.50 2wwh n PRO 138 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2wwh h PRO 139 N -0.02 0.31 -0.00 0.52 0.13 -1.95 -1.02 132.00 129.97 2wwh h PRO 139 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2wwh h PRO 139 Cb 1.35 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2wwh h PRO 139 CO 0.47 0.21 -0.21 0.27 -0.23 0.00 0.00 178.00 178.51 2wwh n ASN 140 N -4.46 0.41 -0.03 1.44 2.04 -1.26 -4.58 115.26 108.83 2wwh n ASN 140 Ca 0.16 -0.24 -0.11 0.00 -0.44 0.00 0.00 54.58 53.95 2wwh n ASN 140 Cb 0.63 -0.06 -0.04 0.00 -2.53 0.00 0.00 39.78 37.77 2wwh n ASN 140 CO 0.00 0.00 0.00 0.22 -0.44 0.00 0.00 177.26 177.04 2wwh h TYR 141 N 0.31 0.20 -0.04 -2.53 3.20 -1.50 -3.22 116.97 113.38 2wwh h TYR 141 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2wwh h TYR 141 Cb 0.45 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2wwh h TYR 141 CO 0.00 0.15 0.00 0.00 -1.64 0.00 0.00 178.16 176.67 2wwh n ALA 142 N -2.15 2.55 0.28 1.82 0.00 -1.26 -4.41 120.51 117.34 2wwh n ALA 142 Ca -0.04 -0.50 0.03 0.00 0.00 0.00 0.00 53.44 52.93 2wwh n ALA 142 Cb 0.04 -1.10 0.14 0.00 0.00 0.00 0.00 19.45 18.53 2wwh n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wwh n GLN 143 N 0.37 0.11 0.00 0.00 10.64 -1.22 -1.34 117.38 125.94 2wwh n GLN 143 Ca 0.18 0.15 0.06 0.00 -1.83 0.00 0.00 57.00 55.56 2wwh n GLN 143 Cb 0.39 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.26 2wwh n GLN 143 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2wwh n ASN 144 N -1.18 1.31 -4.78 2.61 3.02 -1.26 -4.83 115.26 110.14 2wwh n ASN 144 Ca 0.03 -1.15 -0.29 0.00 -0.03 0.00 0.00 54.58 53.14 2wwh n ASN 144 Cb 0.03 0.53 0.14 0.00 -0.61 0.00 0.00 39.78 39.87 2wwh n ASN 144 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2wwh s ARG 145 N -1.67 1.11 0.00 3.52 1.81 -0.45 -4.98 118.95 118.29 2wwh s ARG 145 Ca 0.10 0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.43 2wwh s ARG 145 Cb 0.10 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.77 2wwh s ARG 145 CO 0.34 -2.23 0.03 0.43 -0.68 0.00 0.00 175.30 173.19 2wwh n SER 146 N -3.79 0.00 -2.30 0.23 7.64 -1.26 -3.44 113.62 110.70 2wwh n SER 146 Ca 0.06 0.03 -0.31 0.00 1.01 0.00 0.00 58.87 59.66 2wwh n SER 146 Cb 0.59 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.83 2wwh n SER 146 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2wwh n ASP 147 N -0.13 6.32 -4.74 6.43 8.00 -1.26 -5.04 116.55 126.12 2wwh n ASP 147 Ca 0.00 -3.77 -0.41 0.00 0.71 0.00 0.00 54.79 51.32 2wwh n ASP 147 Cb 0.00 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.38 2wwh n ASP 147 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2wwh s TYR 148 N -3.74 3.32 0.00 1.24 5.04 -1.22 -3.06 117.35 118.93 2wwh s TYR 148 Ca 0.56 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.57 2wwh s TYR 148 Cb 0.45 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 39.24 2wwh s TYR 148 CO -0.06 -1.49 0.00 0.41 -1.34 0.00 0.00 175.55 173.07 2wwh n GLY 149 N 1.93 0.25 0.16 8.97 0.00 -1.26 -4.96 105.19 110.30 2wwh n GLY 149 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2wwh n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2wwh h GLU 150 N 3.43 0.00 -5.36 1.61 5.08 -1.84 -3.46 114.58 114.04 2wwh h GLU 150 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 2wwh h GLU 150 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2wwh h GLU 150 CO 0.00 0.00 -0.70 -1.21 -1.00 0.00 0.00 179.01 176.10 2wwh s GLU 151 N -3.36 1.35 0.29 2.33 2.02 -1.26 -4.80 118.70 115.26 2wwh s GLU 151 Ca 0.04 -1.64 0.01 0.00 0.02 0.00 0.00 54.97 53.41 2wwh s GLU 151 Cb 0.09 -0.93 0.54 0.00 0.10 0.00 0.00 34.13 33.93 2wwh s GLU 151 CO 0.46 0.06 1.85 0.97 0.02 0.00 0.00 175.26 178.63 2wwh h ILE 152 N 2.50 0.96 -0.11 -1.63 2.10 -1.27 -0.68 117.51 119.37 2wwh h ILE 152 Ca -0.38 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.21 2wwh h ILE 152 Cb 1.22 -0.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 2wwh h ILE 152 CO 0.64 0.19 0.00 -1.22 -1.08 0.00 0.00 178.15 176.68 2wwh n TYR 153 N -4.58 0.13 -2.11 2.19 4.01 -1.26 -4.65 117.16 110.89 2wwh n TYR 153 Ca 0.18 -0.07 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 2wwh n TYR 153 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.35 2wwh n TYR 153 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2wwh n GLU 154 N -0.00 4.07 -4.16 -0.72 1.02 -0.26 -4.10 120.64 116.48 2wwh n GLU 154 Ca 0.16 -3.41 -0.16 0.00 -0.02 0.00 0.00 57.16 53.73 2wwh n GLU 154 Cb 0.26 -2.79 -0.15 0.00 -0.02 0.00 0.00 31.44 28.75 2wwh n GLU 154 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2wwh s LYS 155 N -0.18 0.45 0.28 3.49 -0.14 -1.26 -3.98 119.74 118.40 2wwh s LYS 155 Ca 0.48 -0.17 0.01 0.00 -1.36 0.00 0.00 55.97 54.92 2wwh s LYS 155 Cb 0.14 -0.44 0.54 0.00 -1.68 0.00 0.00 37.83 36.39 2wwh s LYS 155 CO -0.05 0.09 1.85 0.28 -0.76 0.00 0.00 175.35 176.77 2wwh h VAL 156 N 5.13 0.96 -0.82 3.17 2.07 -1.88 0.96 116.25 125.84 2wwh h VAL 156 Ca -0.29 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2wwh h VAL 156 Cb 1.19 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2wwh h VAL 156 CO 0.50 0.19 0.53 1.05 0.02 0.00 0.00 177.57 179.86 2wwh h GLU 157 N 1.02 1.08 0.12 1.57 4.11 -1.94 0.16 114.58 120.71 2wwh h GLU 157 Ca 0.48 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.83 2wwh h GLU 157 Cb 0.42 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2wwh h GLU 157 CO -0.24 0.73 -0.06 1.15 0.07 0.00 0.00 179.01 180.66 2wwh h THR 158 N 1.11 1.05 -0.93 -1.06 2.02 -1.50 -3.09 112.91 110.51 2wwh h THR 158 Ca 0.30 -0.83 0.21 0.00 0.77 0.00 0.00 66.41 66.86 2wwh h THR 158 Cb -0.11 1.56 -0.12 0.00 -1.74 0.00 0.00 68.15 67.75 2wwh h THR 158 CO -0.06 0.19 0.48 1.56 0.37 0.00 0.00 175.52 178.06 2wwh h GLN 159 N -0.57 0.50 -0.73 6.66 1.08 -0.50 0.13 115.11 121.69 2wwh h GLN 159 Ca -0.02 -0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.26 2wwh h GLN 159 Cb 0.45 -0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.68 2wwh h GLN 159 CO 0.03 0.33 0.34 0.87 -0.95 0.00 0.00 178.83 179.45 2wwh h LYS 160 N 0.52 0.53 -0.29 1.46 1.57 -0.65 0.10 116.57 119.81 2wwh h LYS 160 Ca 0.57 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.21 2wwh h LYS 160 Cb 1.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2wwh h LYS 160 CO -0.48 0.35 -0.25 0.87 -0.57 0.00 0.00 179.45 179.37 2wwh h LYS 161 N 0.55 0.68 -0.64 3.15 1.57 -0.68 -2.85 116.57 118.35 2wwh h LYS 161 Ca 0.37 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2wwh h LYS 161 Cb 0.46 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2wwh h LYS 161 CO -0.31 0.95 0.29 0.82 -0.57 0.00 0.00 179.45 180.63 2wwh h ILE 162 N 0.43 1.23 -0.94 1.86 2.04 -1.08 -0.79 117.51 120.24 2wwh h ILE 162 Ca 0.05 -0.67 0.26 0.00 1.00 0.00 0.00 64.86 65.50 2wwh h ILE 162 Cb 0.81 0.48 -0.14 0.00 -0.74 0.00 0.00 36.82 37.23 2wwh h ILE 162 CO 0.06 0.27 0.45 0.22 0.00 0.00 0.00 178.15 179.15 2wwh h TYR 163 N 0.89 0.74 -0.02 1.37 3.20 -0.73 -0.50 116.97 121.91 2wwh h TYR 163 Ca 0.22 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.97 2wwh h TYR 163 Cb 0.15 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2wwh h TYR 163 CO 0.01 -0.10 -0.71 0.93 -1.64 0.00 0.00 178.16 176.65 2wwh h GLU 164 N 0.37 0.13 0.00 1.82 4.39 -0.92 -3.26 114.58 117.11 2wwh h GLU 164 Ca 0.63 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2wwh h GLU 164 Cb 1.28 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2wwh h GLU 164 CO -0.57 0.78 -1.23 0.25 -1.16 0.00 0.00 179.01 177.09 2wwh n THR 165 N -3.76 0.39 0.27 1.13 -2.24 -0.79 -3.14 114.28 106.14 2wwh n THR 165 Ca -0.02 -0.48 0.16 0.00 -2.27 0.00 0.00 64.05 61.44 2wwh n THR 165 Cb 0.69 -0.16 0.89 0.00 -2.10 0.00 0.00 70.33 69.64 2wwh n THR 165 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2wwh h TYR 166 N 0.00 0.00 0.00 4.78 0.05 -1.15 -0.32 116.97 120.33 2wwh h TYR 166 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2wwh h TYR 166 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2wwh h TYR 166 CO 0.00 0.00 0.00 0.87 -1.05 0.00 0.00 178.16 177.98 2wwh h LYS 167 N 0.00 0.00 0.00 4.88 1.57 -1.63 -1.31 116.57 120.07 2wwh h LYS 167 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2wwh h LYS 167 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2wwh h LYS 167 CO -0.00 0.00 0.08 0.45 -0.57 0.00 0.00 179.45 179.41 2wwh h HIS 168 N 0.00 0.00 0.00 -1.35 3.86 -1.25 -2.34 115.15 114.07 2wwh h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2wwh h HIS 168 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2wwh h HIS 168 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2wwh n PHE 169 N -2.60 0.00 0.32 2.45 3.72 -0.50 -4.83 117.46 116.03 2wwh n PHE 169 Ca -0.02 -0.06 0.19 0.00 -0.05 0.00 0.00 57.45 57.51 2wwh n PHE 169 Cb 0.13 -0.01 1.06 0.00 -0.94 0.00 0.00 39.48 39.72 2wwh n PHE 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wwh h ALA 170 N 0.00 1.19 -0.45 4.37 0.00 -1.48 -1.85 119.26 121.05 2wwh h ALA 170 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2wwh h ALA 170 Cb 0.08 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.67 2wwh h ALA 170 CO 0.00 0.01 -0.31 0.72 0.00 0.00 0.00 179.25 179.68 2wwh n HIS 171 N -3.38 1.53 -4.02 0.00 8.25 -1.26 -4.92 115.22 111.42 2wwh n HIS 171 Ca -0.03 -1.90 -0.27 0.00 -0.26 0.00 0.00 57.72 55.26 2wwh n HIS 171 Cb 0.10 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.68 2wwh n HIS 171 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2wwh s GLU 172 N -3.41 3.11 0.42 -0.41 0.41 -0.70 -5.01 118.70 113.12 2wwh s GLU 172 Ca 0.47 -0.71 0.10 0.00 -0.41 0.00 0.00 54.97 54.41 2wwh s GLU 172 Cb 0.41 -2.79 0.94 0.00 -1.78 0.00 0.00 34.13 30.90 2wwh s GLU 172 CO -0.01 0.52 2.04 0.38 -0.49 0.00 0.00 175.26 177.71 2wwh h ASP 173 N 2.57 0.41 0.06 -0.19 3.04 -1.96 -2.30 116.42 118.05 2wwh h ASP 173 Ca -0.47 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2wwh h ASP 173 Cb 1.19 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 39.38 2wwh h ASP 173 CO 0.67 0.28 -0.04 0.00 -2.04 0.00 0.00 179.24 178.11 2wwh n TYR 174 N -4.48 0.00 -3.71 4.15 4.11 -1.26 -4.84 117.16 111.14 2wwh n TYR 174 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.58 2wwh n TYR 174 Cb 0.16 -0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.35 2wwh n TYR 174 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.86 176.40 2wwh s TRP 175 N -2.11 3.18 -0.31 -3.48 -0.11 -0.87 -0.27 118.94 114.97 2wwh s TRP 175 Ca 0.37 -0.09 0.03 0.00 1.22 0.00 0.00 56.10 57.64 2wwh s TRP 175 Cb 0.21 -2.28 0.08 0.00 -1.50 0.00 0.00 33.47 29.98 2wwh s TRP 175 CO 0.38 -0.19 -0.01 0.42 -4.62 0.00 0.00 176.95 172.93 2wwh s ILE 176 N 1.49 2.19 0.22 5.86 1.01 0.04 -4.74 121.20 127.27 2wwh s ILE 176 Ca 0.06 -2.04 -0.32 0.00 0.00 0.00 0.00 60.65 58.35 2wwh s ILE 176 Cb -0.15 -2.50 -0.12 0.00 0.01 0.00 0.00 42.46 39.70 2wwh s ILE 176 CO 0.06 -0.38 1.65 -3.20 0.00 0.00 0.00 174.94 173.07 2wwh n ASN 177 N 4.34 3.72 -4.05 3.58 5.15 -1.26 -1.59 115.26 125.16 2wwh n ASN 177 Ca -0.03 1.09 -0.24 0.00 -0.60 0.00 0.00 54.58 54.80 2wwh n ASN 177 Cb 0.42 -1.54 -0.16 0.00 -0.53 0.00 0.00 39.78 37.97 2wwh n ASN 177 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2wwh s ILE 178 N 0.75 1.12 -0.45 -1.44 -1.09 -0.25 -4.87 121.20 114.97 2wwh s ILE 178 Ca 0.73 -0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 58.34 2wwh s ILE 178 Cb -0.54 -0.99 0.01 0.00 -1.58 0.00 0.00 42.46 39.36 2wwh s ILE 178 CO 0.38 0.34 1.36 -0.62 -1.23 0.00 0.00 174.94 175.18 2wwh s ASP 179 N 0.33 6.35 -0.14 3.58 2.15 -1.26 -0.81 116.67 126.88 2wwh s ASP 179 Ca -0.08 0.65 0.14 0.00 0.43 0.00 0.00 52.55 53.69 2wwh s ASP 179 Cb -0.12 -2.54 0.64 0.00 -0.30 0.00 0.00 42.92 40.59 2wwh s ASP 179 CO 0.02 -1.46 1.51 0.00 -0.17 0.00 0.00 175.17 175.08 2wwh n ALA 180 N 8.80 3.27 0.15 3.66 0.00 -0.35 -4.31 120.51 131.73 2wwh n ALA 180 Ca 0.15 -1.43 0.03 0.00 0.00 0.00 0.00 53.44 52.18 2wwh n ALA 180 Cb 0.48 -1.06 0.18 0.00 0.00 0.00 0.00 19.45 19.06 2wwh n ALA 180 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2wwh n THR 181 N 0.76 1.26 -4.61 0.00 -2.24 -1.26 -4.91 114.28 103.28 2wwh n THR 181 Ca 0.22 -0.63 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 2wwh n THR 181 Cb 0.88 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 2wwh n THR 181 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2wwh s ARG 182 N -1.79 2.00 0.58 -0.78 0.52 -1.26 -5.11 118.95 113.11 2wwh s ARG 182 Ca 0.25 -2.13 -0.20 0.00 -0.52 0.00 0.00 55.73 53.13 2wwh s ARG 182 Cb 0.19 -1.65 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 2wwh s ARG 182 CO 0.07 -0.09 1.16 1.17 0.02 0.00 0.00 175.30 177.64 2wwh n LYS 183 N -1.01 1.22 -0.30 3.54 4.81 -1.26 -4.80 118.16 120.36 2wwh n LYS 183 Ca -0.06 0.46 0.09 0.00 -0.87 0.00 0.00 58.31 57.93 2wwh n LYS 183 Cb 0.67 -2.37 0.25 0.00 0.02 0.00 0.00 35.03 33.60 2wwh n LYS 183 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2wwh h ILE 184 N 0.85 0.67 0.00 3.15 2.04 -1.99 -1.98 117.51 120.25 2wwh h ILE 184 Ca -0.49 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 2wwh h ILE 184 Cb 1.34 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2wwh h ILE 184 CO 0.54 0.11 -0.67 1.05 0.00 0.00 0.00 178.15 179.17 2wwh h GLU 185 N 0.58 0.00 -0.43 2.37 4.11 -1.98 0.16 114.58 119.39 2wwh h GLU 185 Ca 0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.92 2wwh h GLU 185 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2wwh h GLU 185 CO -0.40 0.23 0.26 -0.44 0.07 0.00 0.00 179.01 178.73 2wwh h ASP 186 N 0.00 0.51 0.50 3.06 3.32 -1.73 -1.00 116.42 121.08 2wwh h ASP 186 Ca -0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2wwh h ASP 186 Cb 1.26 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2wwh h ASP 186 CO 0.03 0.41 -0.24 0.40 -1.72 0.00 0.00 179.24 178.13 2wwh h ILE 187 N 0.56 0.49 -0.70 0.35 2.04 -1.15 -2.87 117.51 116.23 2wwh h ILE 187 Ca 0.15 -0.18 0.15 0.00 1.00 0.00 0.00 64.86 65.98 2wwh h ILE 187 Cb -0.00 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 36.53 2wwh h ILE 187 CO -0.03 0.03 0.07 -0.74 0.00 0.00 0.00 178.15 177.48 2wwh h HIS 188 N -0.79 0.07 0.16 1.37 2.76 -0.57 -2.25 115.15 115.90 2wwh h HIS 188 Ca -0.07 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2wwh h HIS 188 Cb 0.57 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 2wwh h HIS 188 CO -0.02 -0.16 -0.13 -0.91 -1.30 0.00 0.00 177.93 175.42 2wwh h ASN 189 N 0.17 -0.33 -0.98 3.26 2.35 -1.04 0.53 115.58 119.53 2wwh h ASN 189 Ca 0.38 0.03 0.25 0.00 -0.55 0.00 0.00 56.30 56.41 2wwh h ASN 189 Cb 0.65 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 39.06 2wwh h ASN 189 CO -0.56 -0.20 0.66 0.44 -1.65 0.00 0.00 177.43 176.12 2wwh h ASP 190 N -0.30 0.29 0.02 5.81 3.32 -1.23 0.37 116.42 124.70 2wwh h ASP 190 Ca -0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2wwh h ASP 190 Cb 0.27 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2wwh h ASP 190 CO -0.02 0.08 -0.01 0.40 -1.72 0.00 0.00 179.24 177.98 2wwh h ILE 191 N 0.27 1.42 -0.29 0.35 2.04 -0.42 -2.63 117.51 118.26 2wwh h ILE 191 Ca 0.51 -1.47 0.07 0.00 1.00 0.00 0.00 64.86 64.97 2wwh h ILE 191 Cb 1.53 2.39 -0.07 0.00 -0.74 0.00 0.00 36.82 39.93 2wwh h ILE 191 CO -0.16 0.37 -0.21 0.58 0.00 0.00 0.00 178.15 178.73 2wwh h VAL 192 N -0.68 0.44 -0.61 1.67 2.07 0.37 0.24 116.25 119.74 2wwh h VAL 192 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2wwh h VAL 192 Cb 0.63 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 2wwh h VAL 192 CO 0.01 0.00 -0.39 0.50 0.02 0.00 0.00 177.57 177.71 2wwh h LYS 193 N -0.18 -0.18 -0.41 1.57 3.64 -0.31 0.59 116.57 121.29 2wwh h LYS 193 Ca 0.15 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 2wwh h LYS 193 Cb 0.42 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2wwh h LYS 193 CO -0.40 -0.12 -0.16 1.49 -2.27 0.00 0.00 179.45 177.99 2wwh h GLU 194 N -0.18 0.78 -0.31 1.90 4.57 -1.03 -2.97 114.58 117.33 2wwh h GLU 194 Ca 0.21 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2wwh h GLU 194 Cb 0.56 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2wwh h GLU 194 CO -0.70 0.89 0.00 0.28 -1.18 0.00 0.00 179.01 178.30 2wwh h VAL 195 N 0.69 1.18 -0.58 0.32 2.07 0.11 -2.72 116.25 117.32 2wwh h VAL 195 Ca 0.11 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2wwh h VAL 195 Cb 0.66 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2wwh h VAL 195 CO 0.05 0.25 0.24 0.74 0.02 0.00 0.00 177.57 178.86 2wwh h THR 196 N 0.46 1.21 0.00 2.57 2.02 0.26 -2.92 112.91 116.52 2wwh h THR 196 Ca 0.10 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2wwh h THR 196 Cb 0.30 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2wwh h THR 196 CO 0.01 0.26 0.00 0.29 0.37 0.00 0.00 175.52 176.44 2wwh n LYS 197 N -4.33 0.78 -4.05 6.66 5.02 -1.02 -4.74 118.16 116.48 2wwh n LYS 197 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 2wwh n LYS 197 Cb 0.16 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 33.91 2wwh n LYS 197 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2wwh s ILE 198 N 0.37 2.31 0.28 -0.18 1.01 -1.10 -5.09 121.20 118.80 2wwh s ILE 198 Ca 0.00 -1.44 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 2wwh s ILE 198 Cb 0.00 -2.28 -0.10 0.00 0.01 0.00 0.00 42.46 40.09 2wwh s ILE 198 CO 0.00 0.07 1.40 -0.54 0.00 0.00 0.00 174.94 175.87 2wwh s LYS 199 N 1.17 4.28 -0.26 2.79 1.02 -1.26 -4.98 119.74 122.50 2wwh s LYS 199 Ca -0.06 2.29 0.12 0.00 0.02 0.00 0.00 55.97 58.35 2wwh s LYS 199 Cb -0.19 -3.09 0.54 0.00 -0.52 0.00 0.00 37.83 34.58 2wwh s LYS 199 CO -0.06 -0.36 1.50 0.28 -0.92 0.00 0.00 175.35 175.79 2wwh n VAL 200 N 1.73 2.52 -3.14 3.17 0.31 -1.26 -5.04 118.33 116.62 2wwh n VAL 200 Ca 0.04 -2.30 -0.39 0.00 -0.01 0.00 0.00 64.34 61.68 2wwh n VAL 200 Cb 0.41 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2wwh n VAL 200 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2wwh s GLU 201 N -3.08 4.39 0.03 5.55 -1.05 -1.26 -4.96 118.70 118.32 2wwh s GLU 201 Ca 0.45 0.75 -0.02 0.00 -0.15 0.00 0.00 54.97 56.00 2wwh s GLU 201 Cb 0.39 -3.42 -0.01 0.00 -0.44 0.00 0.00 34.13 30.64 2wwh s GLU 201 CO 0.05 0.16 0.02 -2.30 0.95 0.00 0.00 175.26 174.14 2wwh n PRO 202 N 3.50 0.00 -3.93 -4.83 -0.02 -1.26 -4.98 135.00 123.48 2wwh n PRO 202 Ca -0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.35 2wwh n PRO 202 Cb 0.51 -0.09 -0.03 0.00 -0.02 0.00 0.00 33.50 33.88 2wwh n PRO 202 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2wwh s GLU 203 N -0.09 1.77 0.50 -0.52 -1.05 -0.18 -4.98 118.70 114.16 2wwh s GLU 203 Ca 0.05 -1.24 -0.12 0.00 -0.15 0.00 0.00 54.97 53.51 2wwh s GLU 203 Cb -0.07 0.54 -0.06 0.00 -0.44 0.00 0.00 34.13 34.10 2wwh s GLU 203 CO 0.05 -0.78 0.91 -1.21 0.95 0.00 0.00 175.26 175.18 2wwh s GLU 204 N -3.64 3.78 0.52 -4.83 2.02 -1.26 0.00 118.70 115.29 2wwh s GLU 204 Ca 0.18 0.68 -0.20 0.00 0.02 0.00 0.00 54.97 55.65 2wwh s GLU 204 Cb -0.03 -2.23 -0.07 0.00 0.10 0.00 0.00 34.13 31.91 2wwh s GLU 204 CO 0.10 -0.26 1.11 -0.06 0.02 0.00 0.00 175.26 176.17 2wwh s PHE 205 N -2.69 2.76 0.15 1.61 0.08 -1.26 -4.76 117.98 113.88 2wwh s PHE 205 Ca 0.54 1.55 0.10 0.00 0.12 0.00 0.00 56.93 59.25 2wwh s PHE 205 Cb -0.10 -3.24 -0.04 0.00 -0.57 0.00 0.00 43.02 39.06 2wwh s PHE 205 CO 0.38 -1.39 -0.21 -0.80 -0.10 0.00 0.00 175.22 173.09 2wwh s ASN 206 N -1.79 3.64 0.04 1.36 0.01 -1.26 -5.06 114.94 111.89 2wwh s ASN 206 Ca 0.71 -0.70 0.07 0.00 -0.71 0.00 0.00 52.86 52.22 2wwh s ASN 206 Cb -0.22 -0.39 -0.02 0.00 0.41 0.00 0.00 41.25 41.02 2wwh s ASN 206 CO 0.26 0.15 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.45 2wwh s PHE 207 N -1.33 1.72 0.39 2.20 0.08 -1.26 0.99 117.98 120.77 2wwh s PHE 207 Ca 0.18 -0.37 -0.27 0.00 0.12 0.00 0.00 56.93 56.59 2wwh s PHE 207 Cb -0.09 -1.02 -0.11 0.00 -0.57 0.00 0.00 43.02 41.22 2wwh s PHE 207 CO 0.09 0.08 1.43 1.28 -0.10 0.00 0.00 175.22 178.00 2wwh n LEU 208 N 1.87 4.56 -2.15 -0.37 4.77 0.83 -2.20 117.00 124.30 2wwh n LEU 208 Ca -0.17 1.20 -0.27 0.00 -0.03 0.00 0.00 56.01 56.74 2wwh n LEU 208 Cb 0.54 -1.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.07 2wwh n LEU 208 CO 0.23 -0.07 0.46 0.79 -1.33 0.00 0.00 177.39 177.48 2wwh n TRP 209 N 0.26 2.92 1.30 -1.77 7.02 -1.26 0.16 117.44 126.06 2wwh n TRP 209 Ca 0.03 -2.47 0.10 0.00 -1.02 0.00 0.00 57.50 54.15 2wwh n TRP 209 Cb 0.39 -0.55 0.62 0.00 -2.42 0.00 0.00 31.31 29.34 2wwh n TRP 209 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54