#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwh s THR 2 N 0.00 4.92 -0.18 1.12 2.01 -1.26 -5.04 115.64 117.21 2wwh s THR 2 Ca 0.00 -2.75 -0.07 0.00 0.31 0.00 0.00 61.69 59.17 2wwh s THR 2 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2wwh s THR 2 CO 0.00 -0.99 0.06 -0.62 -0.69 0.00 0.00 174.62 172.38 2wwh s ASP 3 N 1.50 5.64 -0.21 3.53 3.68 -1.26 -5.00 116.67 124.55 2wwh s ASP 3 Ca 0.19 0.09 0.12 0.00 2.13 0.00 0.00 52.55 55.08 2wwh s ASP 3 Cb -0.13 -1.95 0.42 0.00 -1.45 0.00 0.00 42.92 39.80 2wwh s ASP 3 CO -0.07 0.19 1.26 -0.90 0.13 0.00 0.00 175.17 175.77 2wwh n ASP 4 N 3.46 2.01 -4.78 -0.34 5.68 -1.26 -5.05 116.55 116.27 2wwh n ASP 4 Ca -0.17 -3.73 -0.36 0.00 -0.50 0.00 0.00 54.79 50.03 2wwh n ASP 4 Cb 0.52 -0.53 -0.07 0.00 -1.14 0.00 0.00 41.12 39.90 2wwh n ASP 4 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2wwh s LYS 5 N -3.17 3.97 0.11 0.11 1.02 -1.26 -4.65 119.74 115.86 2wwh s LYS 5 Ca 0.38 -0.08 -0.31 0.00 0.02 0.00 0.00 55.97 55.98 2wwh s LYS 5 Cb 0.36 -3.34 -0.10 0.00 -0.52 0.00 0.00 37.83 34.23 2wwh s LYS 5 CO -0.04 0.45 1.81 0.21 -0.92 0.00 0.00 175.35 176.86 2wwh s LYS 6 N -0.12 4.15 0.00 1.68 2.20 -0.24 -4.54 119.74 122.86 2wwh s LYS 6 Ca 0.13 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 2wwh s LYS 6 Cb -0.12 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2wwh s LYS 6 CO 0.02 -0.83 0.00 1.63 -0.36 0.00 0.00 175.35 175.81 2wwh n LYS 7 N 5.76 1.89 -2.51 4.03 5.02 0.67 -1.75 118.16 131.27 2wwh n LYS 7 Ca 0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.22 2wwh n LYS 7 Cb 0.39 -0.94 0.04 0.00 -0.02 0.00 0.00 35.03 34.50 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 -2.16 1.67 0.04 0.72 0.00 -0.60 -4.68 107.32 102.32 2wwh s GLY 8 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.74 2wwh s GLY 8 CO 0.00 -0.68 0.17 0.54 0.00 0.00 0.00 173.10 173.14 2wwh s LYS 9 N -4.93 3.33 -0.27 2.90 -0.14 -1.26 -4.90 119.74 114.48 2wwh s LYS 9 Ca 0.55 -0.44 -0.00 0.00 -1.36 0.00 0.00 55.97 54.72 2wwh s LYS 9 Cb -0.10 -3.00 0.04 0.00 -1.68 0.00 0.00 37.83 33.09 2wwh s LYS 9 CO 0.42 0.63 -0.06 0.12 -0.76 0.00 0.00 175.35 175.69 2wwh s PHE 10 N -1.41 3.18 -0.16 3.18 5.36 -1.26 -1.59 117.98 125.27 2wwh s PHE 10 Ca 0.31 -1.92 0.01 0.00 -0.96 0.00 0.00 56.93 54.36 2wwh s PHE 10 Cb -0.13 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 2wwh s PHE 10 CO 0.23 -0.81 -0.18 0.42 -1.46 0.00 0.00 175.22 173.43 2wwh s ILE 11 N 1.22 2.36 -0.13 3.12 1.01 -0.08 0.02 121.20 128.74 2wwh s ILE 11 Ca -0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2wwh s ILE 11 Cb -0.19 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2wwh s ILE 11 CO -0.04 0.52 -0.09 -0.69 0.00 0.00 0.00 174.94 174.65 2wwh s VAL 12 N 1.03 3.48 -0.11 2.92 1.01 -0.36 -0.20 120.40 128.17 2wwh s VAL 12 Ca -0.01 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2wwh s VAL 12 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2wwh s VAL 12 CO -0.05 0.53 0.43 -0.36 0.00 0.00 0.00 175.10 175.65 2wwh s PHE 13 N 0.10 3.53 0.28 5.22 0.08 -0.22 -0.70 117.98 126.27 2wwh s PHE 13 Ca -0.03 0.84 0.10 0.00 0.12 0.00 0.00 56.93 57.96 2wwh s PHE 13 Cb -0.14 -2.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.78 2wwh s PHE 13 CO 0.04 0.24 -0.15 -1.21 -0.10 0.00 0.00 175.22 174.03 2wwh s GLU 14 N 0.40 1.62 0.00 0.44 0.41 -0.42 -1.03 118.70 120.12 2wwh s GLU 14 Ca 0.24 -1.77 0.00 0.00 -0.41 0.00 0.00 54.97 53.03 2wwh s GLU 14 Cb -0.15 -1.56 0.00 0.00 -1.78 0.00 0.00 34.13 30.64 2wwh s GLU 14 CO 0.09 0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.51 2wwh n GLY 15 N -0.60 2.31 3.85 -1.39 0.00 -1.26 -1.40 105.19 106.70 2wwh n GLY 15 Ca -0.06 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 2.24 0.31 0.99 1.43 -1.26 -4.93 118.68 117.46 2wwh s LEU 16 Ca 0.00 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 2wwh s LEU 16 Cb 0.00 -2.60 -0.11 0.00 0.03 0.00 0.00 46.19 43.52 2wwh s LEU 16 CO 0.00 -2.82 1.45 -1.81 0.23 0.00 0.00 176.35 173.40 2wwh s ASP 17 N -4.56 6.55 -1.41 2.29 1.01 -1.26 -2.35 116.67 116.95 2wwh s ASP 17 Ca 0.70 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.78 2wwh s ASP 17 Cb -0.07 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2wwh s ASP 17 CO 0.53 -0.75 0.00 0.54 0.21 0.00 0.00 175.17 175.70 2wwh n ARG 18 N 1.51 -1.00 0.00 8.23 3.00 -1.26 -4.86 116.66 122.28 2wwh n ARG 18 Ca 0.04 0.96 0.15 0.00 -0.01 0.00 0.00 57.85 58.99 2wwh n ARG 18 Cb 0.40 -5.05 0.92 0.00 0.00 0.00 0.00 32.46 28.72 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 -0.30 0.00 0.00 0.55 3.41 -0.99 -4.84 113.62 111.45 2wwh n SER 19 Ca -0.13 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 2wwh n SER 19 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.94 1.17 0.15 5.00 0.00 -1.26 -4.91 105.19 106.27 2wwh n GLY 20 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 2.46 0.31 -0.74 1.61 1.57 -1.93 0.16 116.57 120.01 2wwh h LYS 21 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2wwh h LYS 21 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2wwh h LYS 21 CO 0.00 0.21 0.25 0.77 -0.57 0.00 0.00 179.45 180.11 2wwh h SER 22 N 0.32 1.06 -0.79 0.86 0.02 -1.98 -1.76 113.55 111.27 2wwh h SER 22 Ca 0.14 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2wwh h SER 22 Cb 0.06 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2wwh h SER 22 CO -0.10 0.97 0.50 0.74 -1.14 0.00 0.00 176.83 177.80 2wwh h THR 23 N 1.09 1.22 0.03 -2.27 2.02 -1.81 -1.78 112.91 111.40 2wwh h THR 23 Ca 0.24 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2wwh h THR 23 Cb 0.28 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2wwh h THR 23 CO -0.01 0.22 -0.27 1.56 0.37 0.00 0.00 175.52 177.39 2wwh h GLN 24 N 1.08 0.13 -0.64 6.66 1.08 -0.61 -3.14 115.11 119.68 2wwh h GLN 24 Ca 0.29 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 2wwh h GLN 24 Cb -0.07 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2wwh h GLN 24 CO -0.06 1.00 0.05 0.66 -0.95 0.00 0.00 178.83 179.53 2wwh h SER 25 N -0.64 1.06 -0.28 1.46 4.64 -1.31 0.31 113.55 118.78 2wwh h SER 25 Ca -0.04 -0.28 0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2wwh h SER 25 Cb 1.11 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 62.84 2wwh h SER 25 CO 0.05 1.08 -0.47 0.11 -0.87 0.00 0.00 176.83 176.73 2wwh h LYS 26 N 1.00 -0.42 -0.52 4.77 1.57 -1.45 0.60 116.57 122.13 2wwh h LYS 26 Ca 0.19 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2wwh h LYS 26 Cb 0.50 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2wwh h LYS 26 CO 0.02 -0.28 0.32 -0.07 -0.57 0.00 0.00 179.45 178.88 2wwh h LEU 27 N -0.43 0.53 0.27 2.94 3.38 -1.32 0.19 115.31 120.87 2wwh h LEU 27 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2wwh h LEU 27 Cb 0.62 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2wwh h LEU 27 CO -0.51 0.38 -0.29 0.25 0.09 0.00 0.00 178.44 178.37 2wwh h LEU 28 N 0.65 -0.77 -0.72 1.67 5.85 -0.05 0.29 115.31 122.22 2wwh h LEU 28 Ca 0.20 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.15 2wwh h LEU 28 Cb -0.01 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.18 2wwh h LEU 28 CO -0.08 -0.41 0.17 0.58 -0.34 0.00 0.00 178.44 178.36 2wwh h VAL 29 N -0.59 0.52 -0.73 1.05 2.07 -0.61 0.30 116.25 118.25 2wwh h VAL 29 Ca -0.01 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2wwh h VAL 29 Cb 0.55 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2wwh h VAL 29 CO -0.07 0.05 0.32 -0.08 0.02 0.00 0.00 177.57 177.81 2wwh h GLU 30 N 0.26 1.08 -0.26 1.57 4.81 0.02 -1.01 114.58 121.06 2wwh h GLU 30 Ca 0.40 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2wwh h GLU 30 Cb 0.68 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2wwh h GLU 30 CO -0.50 0.86 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.46 2wwh h TYR 31 N 1.04 0.57 -0.02 0.92 3.20 0.11 -2.84 116.97 119.95 2wwh h TYR 31 Ca 0.25 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 2wwh h TYR 31 Cb 0.17 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2wwh h TYR 31 CO 0.01 0.72 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.68 2wwh h LEU 32 N 0.44 0.05 -0.82 2.82 3.38 0.28 -3.08 115.31 118.38 2wwh h LEU 32 Ca 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2wwh h LEU 32 Cb 0.69 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2wwh h LEU 32 CO 0.05 0.54 -0.14 0.11 0.09 0.00 0.00 178.44 179.09 2wwh h LYS 33 N 0.04 0.00 -0.93 1.13 1.57 -0.97 -2.96 116.57 114.44 2wwh h LYS 33 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2wwh h LYS 33 Cb 0.90 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.01 2wwh h LYS 33 CO 0.07 0.14 0.43 0.09 -0.57 0.00 0.00 179.45 179.61 2wwh n ASN 34 N -3.21 3.86 -2.77 0.86 3.02 -1.16 -4.25 115.26 111.60 2wwh n ASN 34 Ca 0.01 -3.20 -0.01 0.00 -0.03 0.00 0.00 54.58 51.36 2wwh n ASN 34 Cb 0.45 -0.75 0.07 0.00 -0.61 0.00 0.00 39.78 38.95 2wwh n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2wwh n ASN 35 N -0.57 0.64 -0.92 6.41 3.02 -1.13 -4.99 115.26 117.71 2wwh n ASN 35 Ca 0.43 -2.08 -0.07 0.00 -0.03 0.00 0.00 54.58 52.83 2wwh n ASN 35 Cb 1.37 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 40.39 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 -0.88 -2.60 -4.73 6.41 5.15 -1.26 -4.94 115.26 112.40 2wwh n ASN 36 Ca -0.01 0.17 -0.36 0.00 -0.60 0.00 0.00 54.58 53.79 2wwh n ASN 36 Cb 0.83 -2.34 -0.07 0.00 -0.53 0.00 0.00 39.78 37.67 2wwh n ASN 36 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2wwh s VAL 37 N -1.44 5.35 0.02 3.44 1.01 -1.14 -5.09 120.40 122.54 2wwh s VAL 37 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 2wwh s VAL 37 Cb 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2wwh s VAL 37 CO 0.00 0.42 0.42 -1.61 0.00 0.00 0.00 175.10 174.32 2wwh s GLU 38 N 0.38 3.90 -0.23 2.72 2.02 -1.26 -4.11 118.70 122.12 2wwh s GLU 38 Ca 0.13 0.39 -0.21 0.00 0.02 0.00 0.00 54.97 55.31 2wwh s GLU 38 Cb -0.12 -3.18 0.06 0.00 0.10 0.00 0.00 34.13 30.98 2wwh s GLU 38 CO 0.02 0.67 0.60 0.54 0.02 0.00 0.00 175.26 177.11 2wwh s VAL 39 N -1.13 -0.00 -0.10 2.63 0.11 -1.26 -0.58 120.40 120.07 2wwh s VAL 39 Ca 0.25 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.30 2wwh s VAL 39 Cb -0.16 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2wwh s VAL 39 CO 0.14 0.00 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.11 2wwh s LYS 40 N 0.36 3.10 -0.32 1.54 2.47 -0.37 -4.94 119.74 121.57 2wwh s LYS 40 Ca -0.00 -0.52 -0.19 0.00 -1.56 0.00 0.00 55.97 53.70 2wwh s LYS 40 Cb -0.04 -2.72 -0.01 0.00 -1.46 0.00 0.00 37.83 33.59 2wwh s LYS 40 CO 0.00 0.52 0.56 -1.58 0.16 0.00 0.00 175.35 175.02 2wwh s HIS 41 N -0.41 3.21 0.46 4.03 5.65 -1.26 -2.32 115.29 124.64 2wwh s HIS 41 Ca 0.06 0.43 0.06 0.00 0.25 0.00 0.00 55.06 55.86 2wwh s HIS 41 Cb -0.12 -2.92 -0.02 0.00 -1.18 0.00 0.00 32.58 28.34 2wwh s HIS 41 CO 0.02 -0.47 0.21 -0.51 -0.65 0.00 0.00 174.74 173.34 2wwh s LEU 42 N 2.47 2.88 -0.21 8.88 1.43 -0.50 -5.00 118.68 128.62 2wwh s LEU 42 Ca 0.22 -1.22 -0.27 0.00 -1.03 0.00 0.00 54.13 51.83 2wwh s LEU 42 Cb -0.15 -1.26 0.09 0.00 0.03 0.00 0.00 46.19 44.90 2wwh s LEU 42 CO 0.12 -0.74 0.85 -0.72 0.23 0.00 0.00 176.35 176.09 2wwh s TYR 43 N -2.69 -0.61 0.01 0.29 1.13 -1.26 -2.00 117.35 112.23 2wwh s TYR 43 Ca 0.33 1.35 0.08 0.00 -1.41 0.00 0.00 57.07 57.42 2wwh s TYR 43 Cb 0.02 0.35 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2wwh s TYR 43 CO 0.19 -0.37 -0.24 -0.06 -2.51 0.00 0.00 175.55 172.56 2wwh s PHE 44 N -0.19 2.12 0.44 -3.49 0.08 -0.13 -3.36 117.98 113.45 2wwh s PHE 44 Ca -0.01 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.42 2wwh s PHE 44 Cb -0.03 -1.32 -0.09 0.00 -0.57 0.00 0.00 43.02 41.01 2wwh s PHE 44 CO 0.01 0.04 1.01 -1.25 -0.10 0.00 0.00 175.22 174.93 2wwh s PRO 45 N -0.88 4.04 -0.52 0.24 0.04 -1.26 -4.61 135.00 132.05 2wwh s PRO 45 Ca 0.10 1.34 -0.25 0.00 0.04 0.00 0.00 61.00 62.22 2wwh s PRO 45 Cb -0.09 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2wwh s PRO 45 CO 0.01 -0.22 0.95 1.21 0.04 0.00 0.00 177.00 178.99 2wwh s ASN 46 N -1.91 6.41 0.00 6.66 3.84 -1.21 -4.92 114.94 123.80 2wwh s ASN 46 Ca 0.63 -0.13 0.11 0.00 0.21 0.00 0.00 52.86 53.67 2wwh s ASN 46 Cb -0.16 -2.45 0.44 0.00 -0.55 0.00 0.00 41.25 38.53 2wwh s ASN 46 CO 0.20 -1.18 1.31 0.54 -2.79 0.00 0.00 177.10 175.19 2wwh n ARG 47 N 7.42 1.42 -0.03 0.43 1.74 -1.26 -3.83 116.66 122.54 2wwh n ARG 47 Ca 0.04 -0.64 -0.13 0.00 -0.77 0.00 0.00 57.85 56.35 2wwh n ARG 47 Cb 0.48 -1.22 -0.14 0.00 -1.02 0.00 0.00 32.46 30.56 2wwh n ARG 47 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2wwh n GLU 48 N -0.04 0.68 -0.96 5.56 -0.58 -1.26 -3.28 120.64 120.75 2wwh n GLU 48 Ca 0.09 0.24 -0.28 0.00 -0.42 0.00 0.00 57.16 56.79 2wwh n GLU 48 Cb 0.17 -1.72 0.21 0.00 -0.57 0.00 0.00 31.44 29.53 2wwh n GLU 48 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2wwh s THR 49 N -2.57 2.01 0.08 2.62 -4.23 -1.25 -4.60 115.64 107.70 2wwh s THR 49 Ca -0.12 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.03 2wwh s THR 49 Cb 0.07 -2.36 -0.17 0.00 1.34 0.00 0.00 72.50 71.38 2wwh s THR 49 CO 0.80 -0.00 1.57 1.23 -0.54 0.00 0.00 174.62 177.67 2wwh h GLY 50 N -2.18 -1.26 0.26 3.99 0.00 -1.93 0.51 103.07 102.46 2wwh h GLY 50 Ca -0.57 0.58 0.16 0.00 0.00 0.00 0.00 47.33 47.50 2wwh h GLY 50 CO 0.56 -0.38 0.60 -2.22 0.00 0.00 0.00 176.54 175.10 2wwh h ILE 51 N -1.03 0.78 -0.35 2.60 2.04 -1.93 -2.13 117.51 117.50 2wwh h ILE 51 Ca -0.07 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 2wwh h ILE 51 Cb 0.89 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2wwh h ILE 51 CO -0.05 0.15 -0.21 1.23 0.00 0.00 0.00 178.15 179.27 2wwh h GLY 52 N 0.83 0.73 1.65 5.37 0.00 -1.38 -2.35 103.07 107.93 2wwh h GLY 52 Ca 0.54 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2wwh h GLY 52 CO -0.34 0.55 0.19 1.46 0.00 0.00 0.00 176.54 178.40 2wwh h GLN 53 N 0.59 0.47 -0.02 4.80 4.20 0.67 -1.14 115.11 124.69 2wwh h GLN 53 Ca 0.09 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 2wwh h GLN 53 Cb 0.69 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.38 2wwh h GLN 53 CO 0.05 0.35 -0.53 0.82 -0.67 0.00 0.00 178.83 178.85 2wwh h ILE 54 N 0.48 1.44 0.04 2.54 2.04 -1.42 -2.47 117.51 120.14 2wwh h ILE 54 Ca 0.12 -2.01 0.03 0.00 1.00 0.00 0.00 64.86 64.00 2wwh h ILE 54 Cb 0.01 2.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 2wwh h ILE 54 CO -0.02 0.58 -0.36 0.40 0.00 0.00 0.00 178.15 178.75 2wwh h ILE 55 N -0.14 0.24 -0.58 -0.67 2.04 -1.20 -1.01 117.51 116.20 2wwh h ILE 55 Ca -0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 2wwh h ILE 55 Cb 1.23 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 37.44 2wwh h ILE 55 CO 0.10 0.00 -0.15 -1.28 0.00 0.00 0.00 178.15 176.82 2wwh h SER 56 N -0.54 -0.56 -0.86 1.72 0.87 -1.21 0.11 113.55 113.08 2wwh h SER 56 Ca 0.05 0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2wwh h SER 56 Cb 0.61 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 62.88 2wwh h SER 56 CO -0.27 -0.20 0.56 0.11 -0.53 0.00 0.00 176.83 176.50 2wwh h LYS 57 N -0.01 1.06 -0.19 2.24 1.57 -1.02 -0.07 116.57 120.14 2wwh h LYS 57 Ca 0.28 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2wwh h LYS 57 Cb 0.43 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2wwh h LYS 57 CO -0.60 0.70 0.04 -0.92 -0.57 0.00 0.00 179.45 178.10 2wwh h TYR 58 N 1.09 0.08 -0.67 -1.35 3.20 0.49 -0.91 116.97 118.89 2wwh h TYR 58 Ca 0.34 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2wwh h TYR 58 Cb -0.01 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2wwh h TYR 58 CO -0.02 0.03 0.38 -0.07 -1.64 0.00 0.00 178.16 176.84 2wwh h LEU 59 N 0.12 0.81 -0.51 2.82 3.38 0.32 -1.98 115.31 120.28 2wwh h LEU 59 Ca 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2wwh h LEU 59 Cb 0.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2wwh h LEU 59 CO -0.11 0.64 0.00 0.29 0.09 0.00 0.00 178.44 179.35 2wwh n LYS 60 N -4.38 1.34 -2.90 1.13 5.02 -0.18 -0.70 118.16 117.48 2wwh n LYS 60 Ca 0.07 -0.50 -0.21 0.00 -2.02 0.00 0.00 58.31 55.64 2wwh n LYS 60 Cb 0.09 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.29 -3.68 0.04 1.97 2.81 -0.74 -4.85 117.12 112.37 2wwh n MET 61 Ca 0.16 0.81 0.12 0.00 -1.81 0.00 0.00 57.70 56.97 2wwh n MET 61 Cb 0.19 -5.57 0.12 0.00 -0.71 0.00 0.00 33.22 27.25 2wwh n MET 61 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2wwh n GLU 62 N -3.63 0.25 -4.26 0.03 1.02 -0.42 -4.88 120.64 108.75 2wwh n GLU 62 Ca -0.12 0.04 -0.17 0.00 -0.02 0.00 0.00 57.16 56.89 2wwh n GLU 62 Cb 0.62 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 2wwh n GLU 62 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2wwh s ASN 63 N -3.95 1.21 0.12 1.62 2.20 -1.21 -5.01 114.94 109.92 2wwh s ASN 63 Ca 0.06 -1.64 0.06 0.00 -0.94 0.00 0.00 52.86 50.40 2wwh s ASN 63 Cb 0.14 0.50 -0.04 0.00 -2.00 0.00 0.00 41.25 39.85 2wwh s ASN 63 CO 0.75 -0.99 -0.15 -0.44 -2.94 0.00 0.00 177.10 173.34 2wwh s SER 64 N -3.31 2.02 0.09 3.54 0.01 -1.26 -4.64 113.70 110.16 2wwh s SER 64 Ca 0.40 -0.78 -0.04 0.00 1.31 0.00 0.00 55.95 56.84 2wwh s SER 64 Cb 0.04 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2wwh s SER 64 CO 0.22 -0.12 0.10 -0.04 0.41 0.00 0.00 173.24 173.81 2wwh s MET 65 N -2.49 0.82 0.52 12.44 -1.94 -1.26 -5.07 119.30 122.32 2wwh s MET 65 Ca 0.07 -1.17 -0.18 0.00 -1.71 0.00 0.00 55.69 52.70 2wwh s MET 65 Cb -0.06 0.28 -0.07 0.00 2.01 0.00 0.00 34.83 36.99 2wwh s MET 65 CO 0.03 -0.23 1.02 -1.54 -0.01 0.00 0.00 175.02 174.29 2wwh s SER 66 N -2.93 6.28 0.21 3.03 1.04 -1.26 -4.86 113.70 115.21 2wwh s SER 66 Ca 0.11 1.78 -0.15 0.00 0.48 0.00 0.00 55.95 58.17 2wwh s SER 66 Cb 0.06 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.88 2wwh s SER 66 CO -0.07 -0.82 1.60 0.78 0.98 0.00 0.00 173.24 175.72 2wwh h ASN 67 N 1.07 -0.80 0.64 7.02 -0.26 -1.99 -0.93 115.58 120.32 2wwh h ASN 67 Ca -0.48 0.22 -0.10 0.00 -0.56 0.00 0.00 56.30 55.38 2wwh h ASN 67 Cb 1.21 0.48 -0.01 0.00 -1.06 0.00 0.00 38.32 38.93 2wwh h ASN 67 CO 0.59 -0.25 -0.47 -0.33 -1.06 0.00 0.00 177.43 175.91 2wwh h GLU 68 N -0.05 0.00 -0.00 0.81 3.07 -1.97 -1.97 114.58 114.46 2wwh h GLU 68 Ca 0.31 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2wwh h GLU 68 Cb 0.53 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2wwh h GLU 68 CO -0.72 0.47 -0.00 1.15 -1.40 0.00 0.00 179.01 178.51 2wwh h THR 69 N 0.00 1.34 0.00 1.13 2.02 -1.61 -2.57 112.91 113.23 2wwh h THR 69 Ca -0.00 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 2wwh h THR 69 Cb 0.91 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2wwh h THR 69 CO 0.06 0.27 -0.47 -0.29 0.37 0.00 0.00 175.52 175.46 2wwh h ILE 70 N -0.42 1.26 -0.49 3.11 6.09 -1.16 -2.25 117.51 123.65 2wwh h ILE 70 Ca 0.00 -1.65 -0.12 0.00 -1.37 0.00 0.00 64.86 61.72 2wwh h ILE 70 Cb 0.44 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.62 2wwh h ILE 70 CO 0.00 0.46 -0.15 -0.74 -3.07 0.00 0.00 178.15 174.65 2wwh h HIS 71 N 0.00 1.10 -0.03 2.19 2.76 -1.30 -2.44 115.15 117.43 2wwh h HIS 71 Ca -0.00 -0.25 -0.19 0.00 -2.20 0.00 0.00 60.37 57.73 2wwh h HIS 71 Cb 0.87 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 2wwh h HIS 71 CO 0.00 1.05 -0.79 -0.07 -1.30 0.00 0.00 177.93 176.82 2wwh h LEU 72 N 0.83 0.34 -0.32 0.26 3.38 -1.20 -2.88 115.31 115.73 2wwh h LEU 72 Ca 0.12 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2wwh h LEU 72 Cb 0.72 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2wwh h LEU 72 CO 0.05 1.01 0.07 -0.07 0.09 0.00 0.00 178.44 179.59 2wwh h LEU 73 N 0.18 0.02 -1.61 1.67 3.38 -1.27 -0.35 115.31 117.32 2wwh h LEU 73 Ca -0.04 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2wwh h LEU 73 Cb 1.39 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2wwh h LEU 73 CO 0.13 0.05 0.45 -0.26 0.09 0.00 0.00 178.44 178.89 2wwh h PHE 74 N 0.18 0.46 0.17 1.13 0.04 -1.23 0.10 116.94 117.79 2wwh h PHE 74 Ca 0.15 0.01 -0.30 0.00 2.80 0.00 0.00 57.97 60.64 2wwh h PHE 74 Cb 0.16 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 38.18 2wwh h PHE 74 CO -0.17 0.20 -1.32 1.03 -0.60 0.00 0.00 178.31 177.45 2wwh h SER 75 N 0.42 0.57 -0.30 2.17 0.87 -1.31 -3.21 113.55 112.76 2wwh h SER 75 Ca 0.32 -0.61 -0.17 0.00 -1.23 0.00 0.00 61.79 60.10 2wwh h SER 75 Cb 0.66 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2wwh h SER 75 CO -0.09 1.48 -0.44 0.00 -0.53 0.00 0.00 176.83 177.24 2wwh h ALA 76 N 0.44 0.57 -0.90 6.23 0.00 0.14 -2.43 119.26 123.31 2wwh h ALA 76 Ca -0.17 -0.47 0.23 0.00 0.00 0.00 0.00 54.91 54.49 2wwh h ALA 76 Cb 2.04 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.66 2wwh h ALA 76 CO 0.23 0.68 0.62 -0.97 0.00 0.00 0.00 179.25 179.80 2wwh h ASN 77 N 0.70 0.27 0.26 0.00 -0.00 -1.11 0.12 115.58 115.82 2wwh h ASN 77 Ca 0.04 0.03 -0.29 0.00 -0.00 0.00 0.00 56.30 56.09 2wwh h ASN 77 Cb 1.03 -0.02 0.02 0.00 -0.00 0.00 0.00 38.32 39.36 2wwh h ASN 77 CO 0.10 0.10 -1.22 0.03 -0.00 0.00 0.00 177.43 176.44 2wwh h ARG 78 N 0.26 0.53 -0.34 6.67 3.08 -1.46 -3.34 114.38 119.77 2wwh h ARG 78 Ca 0.46 -0.72 -0.16 0.00 0.07 0.00 0.00 59.98 59.63 2wwh h ARG 78 Cb 1.38 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.67 2wwh h ARG 78 CO -0.13 1.32 -0.43 -1.49 -1.07 0.00 0.00 179.97 178.17 2wwh h TRP 79 N 0.23 1.05 0.00 3.04 4.06 -0.64 -2.27 115.95 121.42 2wwh h TRP 79 Ca -0.17 -0.33 0.00 0.00 2.06 0.00 0.00 58.89 60.45 2wwh h TRP 79 Cb 1.90 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.84 2wwh h TRP 79 CO 0.10 1.14 0.03 -0.85 -3.56 0.00 0.00 178.44 175.30 2wwh n GLU 80 N -4.04 0.00 -0.01 0.49 0.28 0.26 -1.05 120.64 116.58 2wwh n GLU 80 Ca -0.03 0.20 0.03 0.00 -0.16 0.00 0.00 57.16 57.21 2wwh n GLU 80 Cb 0.57 -1.53 0.03 0.00 1.43 0.00 0.00 31.44 31.94 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 -1.17 0.02 0.12 -1.84 8.25 -0.86 -4.74 115.22 115.01 2wwh n HIS 81 Ca 0.00 -0.03 -0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2wwh n HIS 81 Cb 0.03 -0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.42 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 1.35 0.17 0.07 -0.41 2.86 -1.04 -1.41 114.93 116.52 2wwh h MET 82 Ca 0.00 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2wwh h MET 82 Cb 0.31 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2wwh h MET 82 CO 0.00 0.51 -0.03 -0.91 1.06 0.00 0.00 176.91 177.54 2wwh h ASN 83 N 0.14 -0.08 -0.29 1.22 2.35 -1.85 0.40 115.58 117.48 2wwh h ASN 83 Ca 0.02 -0.53 0.03 0.00 -0.55 0.00 0.00 56.30 55.27 2wwh h ASN 83 Cb 0.71 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.05 2wwh h ASN 83 CO 0.05 0.54 -0.28 -0.08 -1.65 0.00 0.00 177.43 176.02 2wwh h GLU 84 N -0.76 -0.13 -0.03 0.81 4.81 -1.86 0.83 114.58 118.25 2wwh h GLU 84 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2wwh h GLU 84 Cb 0.60 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 2wwh h GLU 84 CO 0.02 -0.09 -0.23 0.82 -0.73 0.00 0.00 179.01 178.80 2wwh h ILE 85 N -0.14 0.46 -0.40 2.32 2.04 -1.30 -0.73 117.51 119.76 2wwh h ILE 85 Ca 0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 2wwh h ILE 85 Cb 0.26 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 2wwh h ILE 85 CO -0.34 0.00 -0.12 0.50 0.00 0.00 0.00 178.15 178.19 2wwh h LYS 86 N -0.35 -0.03 -0.67 2.37 1.63 0.56 -1.03 116.57 119.04 2wwh h LYS 86 Ca 0.07 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.99 2wwh h LYS 86 Cb 0.44 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.99 2wwh h LYS 86 CO -0.23 -0.02 0.23 0.77 -3.45 0.00 0.00 179.45 176.75 2wwh h SER 87 N -0.03 0.18 -0.29 4.20 0.02 0.11 0.16 113.55 117.90 2wwh h SER 87 Ca 0.19 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2wwh h SER 87 Cb 0.32 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2wwh h SER 87 CO -0.42 0.08 0.04 -0.07 -1.14 0.00 0.00 176.83 175.32 2wwh h LEU 88 N 0.38 0.46 -0.64 5.07 3.38 -0.09 -2.41 115.31 121.46 2wwh h LEU 88 Ca 0.36 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2wwh h LEU 88 Cb 0.52 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2wwh h LEU 88 CO -0.38 0.61 -0.63 -0.07 0.09 0.00 0.00 178.44 178.07 2wwh h LEU 89 N 0.29 0.00 -0.69 1.67 3.38 -0.67 -1.51 115.31 117.79 2wwh h LEU 89 Ca 0.09 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2wwh h LEU 89 Cb 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2wwh h LEU 89 CO 0.01 0.63 0.41 -0.07 0.09 0.00 0.00 178.44 179.50 2wwh h LEU 90 N 0.00 0.64 -0.31 1.67 3.38 -0.80 0.22 115.31 120.11 2wwh h LEU 90 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wwh h LEU 90 Cb 1.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2wwh h LEU 90 CO 0.08 0.43 0.00 0.29 0.09 0.00 0.00 178.44 179.33 2wwh n LYS 91 N -4.73 0.15 0.00 1.13 5.02 -0.61 -4.42 118.16 114.70 2wwh n LYS 91 Ca 0.08 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2wwh n LYS 91 Cb 0.13 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2wwh n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wwh n GLY 92 N 0.48 0.53 3.69 0.72 0.00 -1.07 -4.95 105.19 104.60 2wwh n GLY 92 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 4.49 0.60 -0.61 1.01 -0.98 -4.01 121.20 119.71 2wwh s ILE 93 Ca 0.00 1.79 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 2wwh s ILE 93 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2wwh s ILE 93 CO 0.00 0.01 1.07 0.26 0.00 0.00 0.00 174.94 176.28 2wwh s TRP 94 N 2.06 2.89 -0.13 3.97 0.52 0.25 -3.70 118.94 124.81 2wwh s TRP 94 Ca 0.53 1.52 0.01 0.00 0.02 0.00 0.00 56.10 58.18 2wwh s TRP 94 Cb -0.22 -3.06 0.02 0.00 -1.15 0.00 0.00 33.47 29.05 2wwh s TRP 94 CO 0.21 -1.25 -0.16 0.08 0.02 0.00 0.00 176.95 175.84 2wwh s VAL 95 N -2.37 1.61 -0.25 4.03 1.01 -0.62 -1.24 120.40 122.57 2wwh s VAL 95 Ca 0.65 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 2wwh s VAL 95 Cb -0.17 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2wwh s VAL 95 CO 0.37 0.46 -0.01 -0.69 0.00 0.00 0.00 175.10 175.23 2wwh s VAL 96 N 1.12 3.44 -0.12 2.92 1.01 -0.98 -0.90 120.40 126.88 2wwh s VAL 96 Ca -0.03 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2wwh s VAL 96 Cb -0.14 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2wwh s VAL 96 CO -0.05 0.24 -0.16 0.00 0.00 0.00 0.00 175.10 175.14 2wwh s ASP 98 N 1.09 6.41 0.15 0.00 -1.08 -0.85 -1.05 116.67 121.34 2wwh s ASP 98 Ca -0.04 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.85 2wwh s ASP 98 Cb -0.14 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2wwh s ASP 98 CO -0.04 -1.04 0.00 0.54 0.52 0.00 0.00 175.17 175.15 2wwh n ARG 99 N 7.03 -0.98 -0.07 4.34 1.74 -0.20 -0.96 116.66 127.56 2wwh n ARG 99 Ca 0.03 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 2wwh n ARG 99 Cb 0.48 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.04 -0.05 0.28 -1.55 9.36 -1.26 -4.15 117.16 117.75 2wwh n TYR 100 Ca -0.01 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.36 2wwh n TYR 100 Cb 0.14 0.00 0.80 0.00 -0.63 0.00 0.00 39.34 39.65 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 2.00 1.17 0.33 2.98 0.00 -1.97 -1.97 119.26 121.80 2wwh h ALA 101 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2wwh h ALA 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wwh h ALA 101 CO 0.00 -0.17 -0.16 1.88 0.00 0.00 0.00 179.25 180.80 2wwh h TYR 102 N 0.00 -0.41 -0.95 0.00 0.05 -1.99 -1.83 116.97 111.84 2wwh h TYR 102 Ca 0.00 -0.01 0.19 0.00 0.05 0.00 0.00 58.73 58.96 2wwh h TYR 102 Cb 0.37 0.14 -0.18 0.00 1.01 0.00 0.00 36.73 38.07 2wwh h TYR 102 CO 0.00 -0.09 -0.23 0.43 -1.05 0.00 0.00 178.16 177.22 2wwh n SER 103 N -5.09 -0.33 -0.07 3.88 7.64 -0.76 0.38 113.62 119.26 2wwh n SER 103 Ca -0.08 1.64 -0.07 0.00 1.01 0.00 0.00 58.87 61.36 2wwh n SER 103 Cb 0.26 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 2wwh n SER 103 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2wwh h GLY 104 N 0.00 0.24 1.00 0.23 0.00 -1.26 -0.34 103.07 102.93 2wwh h GLY 104 Ca 0.46 0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.64 2wwh h GLY 104 CO -0.98 -0.08 -0.86 -2.08 0.00 0.00 0.00 176.54 172.54 2wwh h VAL 105 N 0.04 1.35 0.34 4.60 2.07 -0.05 -2.69 116.25 121.91 2wwh h VAL 105 Ca 0.13 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 2wwh h VAL 105 Cb 0.19 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2wwh h VAL 105 CO -0.26 0.66 -0.16 0.00 0.02 0.00 0.00 177.57 177.83 2wwh h ALA 106 N 0.34 -0.45 -0.22 1.67 0.00 0.10 -1.92 119.26 118.78 2wwh h ALA 106 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2wwh h ALA 106 Cb 1.55 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2wwh h ALA 106 CO 0.17 -0.74 0.14 1.88 0.00 0.00 0.00 179.25 180.69 2wwh h TYR 107 N -0.48 0.28 -0.08 0.00 0.05 -1.18 -0.56 116.97 114.99 2wwh h TYR 107 Ca -0.05 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.51 2wwh h TYR 107 Cb 0.37 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.02 2wwh h TYR 107 CO -0.05 0.20 -0.84 0.77 -1.05 0.00 0.00 178.16 177.20 2wwh h SER 108 N 0.27 0.76 0.37 3.88 0.02 -1.41 0.21 113.55 117.66 2wwh h SER 108 Ca 0.08 -0.53 -0.21 0.00 -0.84 0.00 0.00 61.79 60.29 2wwh h SER 108 Cb 0.00 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2wwh h SER 108 CO -0.02 1.32 -0.87 0.77 -1.14 0.00 0.00 176.83 176.89 2wwh h SER 109 N 0.40 0.45 0.02 3.07 4.64 -1.37 -1.81 113.55 118.95 2wwh h SER 109 Ca -0.06 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2wwh h SER 109 Cb 1.46 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2wwh h SER 109 CO 0.16 1.13 -0.01 1.23 -0.87 0.00 0.00 176.83 178.47 2wwh h GLY 110 N 1.39 -0.03 0.99 -0.77 0.00 -1.02 -2.93 103.07 100.72 2wwh h GLY 110 Ca -0.06 0.01 -0.30 0.00 0.00 0.00 0.00 47.33 46.99 2wwh h GLY 110 CO 0.15 -0.01 -1.70 0.00 0.00 0.00 0.00 176.54 174.97 2wwh h ALA 111 N -0.18 0.71 -0.05 3.60 0.00 -0.72 -3.38 119.26 119.24 2wwh h ALA 111 Ca -0.00 -1.43 0.00 0.00 0.00 0.00 0.00 54.91 53.48 2wwh h ALA 111 Cb 0.72 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2wwh h ALA 111 CO 0.00 1.53 0.00 1.28 0.00 0.00 0.00 179.25 182.07 2wwh n LEU 112 N -3.12 1.75 -1.60 0.00 4.77 -0.77 -5.00 117.00 113.04 2wwh n LEU 112 Ca -0.18 -1.18 -0.18 0.00 -0.03 0.00 0.00 56.01 54.44 2wwh n LEU 112 Cb 1.05 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 42.06 2wwh n LEU 112 CO 0.45 0.38 -0.19 0.59 -1.33 0.00 0.00 177.39 177.29 2wwh n ASN 113 N 0.34 -5.20 -4.80 -1.43 3.02 -0.75 -4.92 115.26 101.51 2wwh n ASN 113 Ca 0.05 0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 54.57 2wwh n ASN 113 Cb 0.21 -4.29 0.04 0.00 -0.61 0.00 0.00 39.78 35.13 2wwh n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wwh s LEU 114 N -4.46 3.29 0.06 3.41 1.43 -0.81 -4.93 118.68 116.68 2wwh s LEU 114 Ca 0.00 1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 54.58 2wwh s LEU 114 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 2wwh s LEU 114 CO 0.00 -1.46 1.30 0.21 0.23 0.00 0.00 176.35 176.62 2wwh s ASN 115 N -3.16 6.95 0.21 2.29 3.84 -1.26 -4.22 114.94 119.59 2wwh s ASN 115 Ca 0.62 2.12 -0.10 0.00 0.21 0.00 0.00 52.86 55.71 2wwh s ASN 115 Cb -0.16 -2.58 0.29 0.00 -0.55 0.00 0.00 41.25 38.25 2wwh s ASN 115 CO 0.46 -0.58 1.71 0.11 -2.79 0.00 0.00 177.10 176.01 2wwh h LYS 116 N 7.02 0.27 0.38 0.43 1.57 -1.94 0.15 116.57 124.45 2wwh h LYS 116 Ca -0.41 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 2wwh h LYS 116 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2wwh h LYS 116 CO 0.85 0.18 -0.18 1.15 -0.57 0.00 0.00 179.45 180.88 2wwh h THR 117 N 0.28 0.63 -0.82 -0.16 2.02 -1.99 0.11 112.91 112.99 2wwh h THR 117 Ca 0.31 -0.31 0.20 0.00 0.77 0.00 0.00 66.41 67.39 2wwh h THR 117 Cb 0.46 0.79 -0.14 0.00 -1.74 0.00 0.00 68.15 67.51 2wwh h THR 117 CO -0.39 0.06 0.07 -0.25 0.37 0.00 0.00 175.52 175.38 2wwh h TRP 118 N -0.68 0.05 -0.32 3.16 7.01 -1.87 0.14 115.95 123.45 2wwh h TRP 118 Ca -0.05 0.06 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 2wwh h TRP 118 Cb 0.48 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.63 2wwh h TRP 118 CO -0.01 -0.25 -0.02 0.00 -2.79 0.00 0.00 178.44 175.37 2wwh h MET 120 N 0.47 0.57 -0.76 0.00 2.86 0.12 -3.39 114.93 114.80 2wwh h MET 120 Ca 0.10 -0.57 0.14 0.00 -2.06 0.00 0.00 59.70 57.31 2wwh h MET 120 Cb 0.33 0.15 -0.14 0.00 0.06 0.00 0.00 31.60 32.00 2wwh h MET 120 CO 0.01 1.19 -0.29 -0.91 1.06 0.00 0.00 176.91 177.97 2wwh h ASN 121 N 0.17 -1.06 -0.46 1.22 -0.26 -1.01 -0.12 115.58 114.06 2wwh h ASN 121 Ca -0.09 0.25 0.05 0.00 -0.56 0.00 0.00 56.30 55.96 2wwh h ASN 121 Cb 1.43 0.58 -0.03 0.00 -1.06 0.00 0.00 38.32 39.25 2wwh h ASN 121 CO 0.15 -0.29 0.31 1.55 -1.06 0.00 0.00 177.43 178.09 2wwh h PRO 122 N -0.06 0.39 -0.01 0.81 0.13 -1.75 -1.84 132.00 129.66 2wwh h PRO 122 Ca 0.32 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 2wwh h PRO 122 Cb 0.58 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2wwh h PRO 122 CO -0.81 0.26 0.00 -0.25 -0.23 0.00 0.00 178.00 176.97 2wwh n ASP 123 N -4.48 0.70 -4.69 1.44 8.00 -0.07 -4.87 116.55 112.59 2wwh n ASP 123 Ca 0.06 -1.26 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 2wwh n ASP 123 Cb 0.23 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.99 4.21 0.00 -1.24 0.74 -0.69 -2.68 119.66 118.01 2wwh s GLN 124 Ca 0.42 2.24 0.00 0.00 0.05 0.00 0.00 55.36 58.07 2wwh s GLN 124 Cb 0.21 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.69 2wwh s GLN 124 CO 0.34 -0.71 0.00 0.41 -0.55 0.00 0.00 175.29 174.78 2wwh n GLY 125 N 3.93 0.14 3.53 2.59 0.00 0.64 -4.94 105.19 111.08 2wwh n GLY 125 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2wwh n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wwh n LEU 126 N 0.00 1.53 -4.73 0.99 4.77 -1.09 -4.73 117.00 113.73 2wwh n LEU 126 Ca 0.00 0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.97 2wwh n LEU 126 Cb 0.00 -1.33 -0.04 0.00 -2.33 0.00 0.00 43.42 39.72 2wwh n LEU 126 CO 0.00 -2.91 0.81 -0.63 -1.33 0.00 0.00 177.39 173.33 2wwh s ILE 127 N -2.42 4.06 0.03 -0.08 1.01 -1.26 -1.48 121.20 121.05 2wwh s ILE 127 Ca 0.62 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 62.60 2wwh s ILE 127 Cb -0.23 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 2wwh s ILE 127 CO 0.62 0.21 1.22 -0.75 0.00 0.00 0.00 174.94 176.24 2wwh s LYS 128 N 0.26 4.40 0.91 2.79 2.20 0.11 -4.72 119.74 125.69 2wwh s LYS 128 Ca 0.53 1.77 -0.12 0.00 -0.36 0.00 0.00 55.97 57.79 2wwh s LYS 128 Cb -0.28 -3.41 0.14 0.00 -1.51 0.00 0.00 37.83 32.76 2wwh s LYS 128 CO 0.32 -0.33 1.09 -1.25 -0.36 0.00 0.00 175.35 174.82 2wwh s PRO 129 N 1.43 1.12 0.13 4.03 0.04 -1.26 -4.67 135.00 135.82 2wwh s PRO 129 Ca 0.59 0.82 0.15 0.00 0.04 0.00 0.00 61.00 62.60 2wwh s PRO 129 Cb -0.29 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2wwh s PRO 129 CO 0.27 -2.33 1.04 -0.44 0.04 0.00 0.00 177.00 175.58 2wwh h ASP 130 N -1.62 0.00 -5.00 6.66 3.32 -0.80 -3.47 116.42 115.51 2wwh h ASP 130 Ca -0.50 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 2wwh h ASP 130 Cb 1.29 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.64 2wwh h ASP 130 CO 0.54 0.60 -0.12 0.54 -1.72 0.00 0.00 179.24 179.08 2wwh s VAL 131 N -2.91 0.04 -0.14 -1.35 0.11 -1.13 -4.79 120.40 110.23 2wwh s VAL 131 Ca -0.01 -0.34 0.01 0.00 -2.93 0.00 0.00 61.98 58.71 2wwh s VAL 131 Cb 0.08 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2wwh s VAL 131 CO 0.79 -0.19 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.51 2wwh s VAL 132 N -1.45 1.75 -0.46 2.04 1.01 -0.38 -1.22 120.40 121.69 2wwh s VAL 132 Ca -0.12 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2wwh s VAL 132 Cb -0.03 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.79 2wwh s VAL 132 CO 0.05 0.49 0.57 -0.36 0.00 0.00 0.00 175.10 175.85 2wwh s PHE 133 N 1.15 3.09 -0.73 5.22 0.08 0.13 -0.50 117.98 126.43 2wwh s PHE 133 Ca -0.01 -0.37 -0.25 0.00 0.12 0.00 0.00 56.93 56.41 2wwh s PHE 133 Cb -0.14 -3.29 0.04 0.00 -0.57 0.00 0.00 43.02 39.06 2wwh s PHE 133 CO -0.06 -0.89 1.19 -0.47 -0.10 0.00 0.00 175.22 174.88 2wwh s TYR 134 N 2.52 2.42 -0.10 0.36 5.04 -0.70 -1.30 117.35 125.59 2wwh s TYR 134 Ca 0.16 -0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.24 2wwh s TYR 134 Cb -0.17 -4.52 -0.06 0.00 0.35 0.00 0.00 41.96 37.55 2wwh s TYR 134 CO 0.14 -1.93 1.98 -0.51 -1.34 0.00 0.00 175.55 173.89 2wwh s LEU 135 N 5.15 3.99 -0.34 6.97 1.43 -0.49 -0.45 118.68 134.94 2wwh s LEU 135 Ca 0.31 2.20 -0.10 0.00 -1.03 0.00 0.00 54.13 55.51 2wwh s LEU 135 Cb -0.10 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.60 2wwh s LEU 135 CO 0.12 -1.41 0.18 0.21 0.23 0.00 0.00 176.35 175.68 2wwh s ASN 136 N 5.72 5.63 0.03 2.29 3.84 0.10 -4.29 114.94 128.27 2wwh s ASN 136 Ca 0.89 -0.74 0.06 0.00 0.21 0.00 0.00 52.86 53.28 2wwh s ASN 136 Cb -0.36 -2.01 -0.02 0.00 -0.55 0.00 0.00 41.25 38.31 2wwh s ASN 136 CO 0.37 -0.28 -0.19 0.68 -2.79 0.00 0.00 177.10 174.89 2wwh s VAL 137 N 1.58 1.48 0.52 -5.21 -7.23 -1.26 -0.86 120.40 109.43 2wwh s VAL 137 Ca 0.03 -1.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.97 2wwh s VAL 137 Cb -0.18 -1.28 -0.07 0.00 0.56 0.00 0.00 36.38 35.41 2wwh s VAL 137 CO 0.06 0.22 1.10 -2.84 -0.31 0.00 0.00 175.10 173.34 2wwh s PRO 138 N -0.95 3.51 0.39 4.82 0.02 -1.26 -4.88 135.00 136.65 2wwh s PRO 138 Ca 0.06 1.53 0.14 0.00 0.02 0.00 0.00 61.00 62.75 2wwh s PRO 138 Cb -0.08 -2.04 0.97 0.00 0.02 0.00 0.00 34.50 33.37 2wwh s PRO 138 CO 0.01 -0.70 1.85 -1.35 -0.33 0.00 0.00 177.00 176.48 2wwh h PRO 139 N 1.33 0.51 -0.00 5.54 0.11 -1.94 0.17 132.00 137.72 2wwh h PRO 139 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2wwh h PRO 139 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2wwh h PRO 139 CO 0.58 0.34 -0.06 0.27 -0.21 0.00 0.00 178.00 178.91 2wwh n ASN 140 N -4.55 0.09 -0.02 -2.05 6.94 -1.26 -2.75 115.26 111.66 2wwh n ASN 140 Ca 0.19 0.23 -0.18 0.00 -0.02 0.00 0.00 54.58 54.80 2wwh n ASN 140 Cb 0.61 -0.35 -0.08 0.00 -2.36 0.00 0.00 39.78 37.61 2wwh n ASN 140 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 2wwh h TYR 141 N 0.04 1.05 -0.11 -2.53 3.20 -1.02 -3.37 116.97 114.23 2wwh h TYR 141 Ca 0.00 -0.48 -0.00 0.00 3.14 0.00 0.00 58.73 61.39 2wwh h TYR 141 Cb 0.45 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2wwh h TYR 141 CO 0.00 1.31 0.06 0.00 -1.64 0.00 0.00 178.16 177.89 2wwh h ALA 142 N 0.53 0.14 -0.95 1.82 0.00 -1.33 -3.28 119.26 116.18 2wwh h ALA 142 Ca -0.06 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.08 2wwh h ALA 142 Cb 1.42 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2wwh h ALA 142 CO 0.16 -0.34 0.68 -0.56 0.00 0.00 0.00 179.25 179.19 2wwh h GLN 143 N 0.10 0.04 0.00 0.00 3.07 -1.72 0.99 115.11 117.59 2wwh h GLN 143 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 2wwh h GLN 143 Cb 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.60 2wwh h GLN 143 CO -0.01 0.03 0.00 0.09 0.09 0.00 0.00 178.83 179.03 2wwh n ASN 144 N -4.28 0.00 -4.71 0.06 3.02 -1.24 -4.64 115.26 103.47 2wwh n ASN 144 Ca 0.20 0.44 -0.35 0.00 -0.03 0.00 0.00 54.58 54.84 2wwh n ASN 144 Cb 0.99 -0.47 0.10 0.00 -0.61 0.00 0.00 39.78 39.80 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 -2.94 2.07 0.21 3.52 1.81 0.34 -4.94 118.95 119.03 2wwh s ARG 145 Ca 0.06 1.89 -0.09 0.00 -1.72 0.00 0.00 55.73 55.87 2wwh s ARG 145 Cb 0.07 -1.81 0.19 0.00 -0.45 0.00 0.00 34.95 32.96 2wwh s ARG 145 CO 0.20 -1.92 1.87 0.77 -0.68 0.00 0.00 175.30 175.54 2wwh h SER 146 N -0.23 0.82 -0.69 0.23 0.02 -1.87 -3.14 113.55 108.70 2wwh h SER 146 Ca -0.48 -0.01 -0.46 0.00 -0.84 0.00 0.00 61.79 59.99 2wwh h SER 146 Cb 1.31 -0.19 -0.29 0.00 0.14 0.00 0.00 62.40 63.38 2wwh h SER 146 CO 0.49 0.58 -0.09 0.47 -1.14 0.00 0.00 176.83 177.14 2wwh n ASP 147 N -4.60 4.81 -4.68 3.07 9.92 -1.26 -5.03 116.55 118.79 2wwh n ASP 147 Ca 0.08 -3.77 -0.42 0.00 -0.53 0.00 0.00 54.79 50.14 2wwh n ASP 147 Cb 0.06 -0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 39.89 2wwh n ASP 147 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2wwh s TYR 148 N -3.54 2.95 0.00 1.24 5.04 -1.19 -2.89 117.35 118.97 2wwh s TYR 148 Ca 0.53 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 2wwh s TYR 148 Cb 0.44 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 39.23 2wwh s TYR 148 CO 0.01 -1.77 0.00 0.41 -1.34 0.00 0.00 175.55 172.86 2wwh n GLY 149 N 3.54 0.80 0.21 8.97 0.00 -1.23 -4.98 105.19 112.49 2wwh n GLY 149 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 2.00 0.00 -5.54 1.61 5.08 -1.82 -3.46 114.58 112.46 2wwh h GLU 150 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 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 0.19 -0.67 -1.21 -1.00 0.00 0.00 179.01 176.32 2wwh s GLU 151 N -3.34 1.59 0.39 2.33 2.02 -1.26 -4.84 118.70 115.58 2wwh s GLU 151 Ca 0.04 -1.81 0.12 0.00 0.02 0.00 0.00 54.97 53.34 2wwh s GLU 151 Cb 0.08 -1.20 0.93 0.00 0.10 0.00 0.00 34.13 34.04 2wwh s GLU 151 CO 0.66 0.03 1.90 0.97 0.02 0.00 0.00 175.26 178.84 2wwh h ILE 152 N 2.24 0.82 0.00 -1.63 2.10 -1.22 -2.38 117.51 117.43 2wwh h ILE 152 Ca -0.40 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2wwh h ILE 152 Cb 1.24 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 2wwh h ILE 152 CO 0.68 0.10 -1.42 -1.22 -1.08 0.00 0.00 178.15 175.21 2wwh n TYR 153 N -4.52 0.01 -1.10 2.19 4.01 -1.26 -4.71 117.16 111.78 2wwh n TYR 153 Ca 0.16 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.54 2wwh n TYR 153 Cb 0.49 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.83 2.00 -4.44 -0.72 1.02 -0.90 -4.08 120.64 111.69 2wwh n GLU 154 Ca 0.01 -1.84 -0.22 0.00 -0.02 0.00 0.00 57.16 55.09 2wwh n GLU 154 Cb 0.43 -2.81 -0.16 0.00 -0.02 0.00 0.00 31.44 28.89 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 4.07 1.28 0.20 3.49 1.02 -1.26 -3.50 119.74 125.04 2wwh s LYS 155 Ca 0.51 -0.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.96 2wwh s LYS 155 Cb 0.13 -1.13 0.13 0.00 -0.52 0.00 0.00 37.83 36.44 2wwh s LYS 155 CO 0.03 0.03 1.55 0.28 -0.92 0.00 0.00 175.35 176.33 2wwh h VAL 156 N 5.82 0.03 -0.30 3.17 2.07 -1.91 0.28 116.25 125.42 2wwh h VAL 156 Ca -0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2wwh h VAL 156 Cb 1.17 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2wwh h VAL 156 CO 0.48 0.00 0.26 -0.33 0.02 0.00 0.00 177.57 178.00 2wwh h GLU 157 N -0.05 0.00 0.00 1.57 5.08 -1.97 -0.96 114.58 118.25 2wwh h GLU 157 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2wwh h GLU 157 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2wwh h GLU 157 CO -0.91 0.00 -0.07 1.15 -1.00 0.00 0.00 179.01 178.19 2wwh h THR 158 N 0.00 0.85 -0.99 1.13 2.02 -0.72 -3.08 112.91 112.12 2wwh h THR 158 Ca 0.14 -1.66 0.30 0.00 0.77 0.00 0.00 66.41 65.97 2wwh h THR 158 Cb 0.66 1.63 -0.15 0.00 -1.74 0.00 0.00 68.15 68.55 2wwh h THR 158 CO -0.00 0.29 0.54 1.56 0.37 0.00 0.00 175.52 178.28 2wwh h GLN 159 N -1.00 0.34 -0.89 6.66 1.08 -1.37 0.75 115.11 120.68 2wwh h GLN 159 Ca -0.01 -0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 2wwh h GLN 159 Cb 0.52 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.79 2wwh h GLN 159 CO -0.01 0.22 0.51 0.87 -0.95 0.00 0.00 178.83 179.47 2wwh h LYS 160 N 0.35 0.76 0.09 1.46 1.57 -1.15 0.45 116.57 120.10 2wwh h LYS 160 Ca 0.71 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 59.18 2wwh h LYS 160 Cb 1.57 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.71 2wwh h LYS 160 CO -0.59 0.51 -1.15 0.87 -0.57 0.00 0.00 179.45 178.51 2wwh h LYS 161 N 0.79 0.35 -0.50 3.15 1.57 -0.83 -3.23 116.57 117.87 2wwh h LYS 161 Ca 0.45 -0.51 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2wwh h LYS 161 Cb 0.51 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2wwh h LYS 161 CO -0.29 1.20 -0.15 0.82 -0.57 0.00 0.00 179.45 180.46 2wwh h ILE 162 N 0.14 1.27 -0.97 1.86 2.04 -0.22 -1.91 117.51 119.72 2wwh h ILE 162 Ca -0.13 -1.30 0.13 0.00 1.00 0.00 0.00 64.86 64.57 2wwh h ILE 162 Cb 1.84 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 2wwh h ILE 162 CO 0.20 0.45 0.61 0.22 0.00 0.00 0.00 178.15 179.63 2wwh h TYR 163 N 0.85 1.03 -0.01 1.37 3.20 -0.20 -2.05 116.97 121.16 2wwh h TYR 163 Ca 0.13 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.78 2wwh h TYR 163 Cb 0.71 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 38.66 2wwh h TYR 163 CO 0.04 0.38 -0.99 0.93 -1.64 0.00 0.00 178.16 176.89 2wwh h GLU 164 N 0.87 0.60 0.00 1.82 4.39 -1.43 -3.22 114.58 117.61 2wwh h GLU 164 Ca 0.49 -0.63 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 2wwh h GLU 164 Cb 0.60 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2wwh h GLU 164 CO -0.25 1.24 -0.34 1.79 -1.16 0.00 0.00 179.01 180.28 2wwh h THR 165 N 0.34 1.02 0.00 1.13 1.35 -0.95 -2.93 112.91 112.86 2wwh h THR 165 Ca -0.11 -1.27 -0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2wwh h THR 165 Cb 1.63 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2wwh h THR 165 CO 0.19 0.33 -0.00 1.88 -0.25 0.00 0.00 175.52 177.67 2wwh h TYR 166 N 0.00 0.00 0.00 4.73 0.05 -1.39 -1.77 116.97 118.59 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 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2wwh h TYR 166 CO 0.00 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 178.74 2wwh n LYS 167 N -3.13 0.09 0.00 4.88 5.02 -1.11 -2.10 118.16 121.81 2wwh n LYS 167 Ca -0.03 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2wwh n LYS 167 Cb 0.07 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.45 2wwh n LYS 167 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2wwh n HIS 168 N -1.80 0.00 -0.02 2.13 -0.00 -0.67 -2.02 115.22 112.84 2wwh n HIS 168 Ca 0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.22 2wwh n HIS 168 Cb 0.26 -0.39 0.00 0.00 -0.12 0.00 0.00 29.99 29.74 2wwh n HIS 168 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2wwh n PHE 169 N -1.39 0.00 -0.20 1.57 3.72 -0.89 -4.75 117.46 115.51 2wwh n PHE 169 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2wwh n PHE 169 Cb 0.01 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.05 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 2.14 0.00 4.37 0.00 -1.53 -1.96 119.26 122.27 2wwh h ALA 170 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2wwh h ALA 170 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2wwh h ALA 170 CO 0.00 -0.38 0.00 -2.39 0.00 0.00 0.00 179.25 176.48 2wwh n HIS 171 N -4.49 0.00 -2.68 0.00 1.44 -1.26 -4.79 115.22 103.43 2wwh n HIS 171 Ca 0.16 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.50 2wwh n HIS 171 Cb 0.59 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.65 2wwh n HIS 171 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2wwh s GLU 172 N -2.00 4.51 0.52 -1.40 0.41 -0.74 -4.92 118.70 115.08 2wwh s GLU 172 Ca 0.25 1.44 0.31 0.00 -0.41 0.00 0.00 54.97 56.56 2wwh s GLU 172 Cb 0.12 -2.82 1.29 0.00 -1.78 0.00 0.00 34.13 30.94 2wwh s GLU 172 CO 0.19 0.18 1.96 0.38 -0.49 0.00 0.00 175.26 177.49 2wwh h ASP 173 N 3.15 0.00 -0.01 -0.19 3.04 -1.91 -1.79 116.42 118.71 2wwh h ASP 173 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2wwh h ASP 173 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2wwh h ASP 173 CO 0.65 0.07 -0.01 0.00 -2.04 0.00 0.00 179.24 177.90 2wwh n TYR 174 N -3.22 0.00 -2.70 4.15 4.11 -1.26 -4.86 117.16 113.38 2wwh n TYR 174 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 2wwh n TYR 174 Cb 0.33 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.63 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 -2.02 3.01 -0.33 -3.48 -0.11 -0.67 -1.25 118.94 114.08 2wwh s TRP 175 Ca 0.34 0.85 -0.01 0.00 1.22 0.00 0.00 56.10 58.51 2wwh s TRP 175 Cb 0.21 -3.91 0.07 0.00 -1.50 0.00 0.00 33.47 28.34 2wwh s TRP 175 CO 0.33 -0.95 0.06 0.42 -4.62 0.00 0.00 176.95 172.19 2wwh s ILE 176 N 3.82 2.96 0.02 5.86 1.01 0.35 -4.87 121.20 130.35 2wwh s ILE 176 Ca 0.43 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.10 2wwh s ILE 176 Cb -0.10 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 2wwh s ILE 176 CO 0.22 -0.31 1.54 0.21 0.00 0.00 0.00 174.94 176.60 2wwh s ASN 177 N 1.37 6.72 -0.16 3.58 3.84 -1.26 -1.72 114.94 127.31 2wwh s ASN 177 Ca -0.00 2.28 0.01 0.00 0.21 0.00 0.00 52.86 55.36 2wwh s ASN 177 Cb -0.20 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.94 2wwh s ASN 177 CO -0.03 -0.82 -0.18 -0.63 -2.79 0.00 0.00 177.10 172.65 2wwh s ILE 178 N 2.75 2.41 -0.37 -5.21 -1.09 0.41 -4.93 121.20 115.18 2wwh s ILE 178 Ca 0.69 -0.85 -0.28 0.00 -2.23 0.00 0.00 60.65 57.98 2wwh s ILE 178 Cb -0.35 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2wwh s ILE 178 CO 0.29 0.53 1.66 -0.62 -1.23 0.00 0.00 174.94 175.56 2wwh s ASP 179 N 0.91 6.04 0.00 3.58 2.15 -1.26 0.03 116.67 128.11 2wwh s ASP 179 Ca -0.04 1.10 0.21 0.00 0.43 0.00 0.00 52.55 54.24 2wwh s ASP 179 Cb -0.15 -2.53 0.50 0.00 -0.30 0.00 0.00 42.92 40.44 2wwh s ASP 179 CO -0.02 -1.63 1.43 0.00 -0.17 0.00 0.00 175.17 174.78 2wwh n ALA 180 N 9.80 2.36 -1.54 3.66 0.00 -0.04 -4.61 120.51 130.15 2wwh n ALA 180 Ca 0.20 -1.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.16 2wwh n ALA 180 Cb 0.47 -0.81 -0.05 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 1.39 4.22 -3.33 0.00 -2.24 -1.25 -4.91 114.28 108.17 2wwh n THR 181 Ca 0.20 -3.11 0.00 0.00 -2.27 0.00 0.00 64.05 58.88 2wwh n THR 181 Cb 0.58 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 2wwh n THR 181 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2wwh n ARG 182 N 2.17 0.58 -2.63 -0.78 1.74 -1.26 -5.09 116.66 111.38 2wwh n ARG 182 Ca 0.61 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 57.26 2wwh n ARG 182 Cb 0.42 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.83 2wwh n ARG 182 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2wwh s LYS 183 N 0.02 4.41 0.16 5.56 1.02 -1.26 -4.91 119.74 124.74 2wwh s LYS 183 Ca 0.00 1.46 -0.08 0.00 0.02 0.00 0.00 55.97 57.37 2wwh s LYS 183 Cb 0.00 -3.54 0.23 0.00 -0.52 0.00 0.00 37.83 34.00 2wwh s LYS 183 CO 0.00 -0.33 0.99 -0.89 -0.92 0.00 0.00 175.35 174.20 2wwh n ILE 184 N 4.53 -0.30 -0.24 2.17 5.41 -1.26 -0.36 119.36 129.32 2wwh n ILE 184 Ca 0.09 1.47 -0.01 0.00 1.00 0.00 0.00 62.75 65.30 2wwh n ILE 184 Cb 0.48 -1.99 0.10 0.00 -0.71 0.00 0.00 39.64 37.52 2wwh n ILE 184 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2wwh h GLU 185 N 0.00 0.67 -0.01 0.38 5.08 -1.99 -1.08 114.58 117.63 2wwh h GLU 185 Ca 0.27 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2wwh h GLU 185 Cb 0.43 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2wwh h GLU 185 CO -0.64 0.44 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.34 2wwh h ASP 186 N 0.69 -0.08 -0.33 1.42 3.32 -1.09 -2.05 116.42 118.30 2wwh h ASP 186 Ca 0.31 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.43 2wwh h ASP 186 Cb 0.20 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2wwh h ASP 186 CO -0.19 -0.04 0.01 0.40 -1.72 0.00 0.00 179.24 177.70 2wwh h ILE 187 N -0.04 0.77 -0.55 0.35 2.04 -1.17 -2.69 117.51 116.22 2wwh h ILE 187 Ca 0.02 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2wwh h ILE 187 Cb 0.06 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 2wwh h ILE 187 CO -0.04 0.02 0.05 -0.74 0.00 0.00 0.00 178.15 177.44 2wwh h HIS 188 N 0.11 0.06 -0.71 1.37 2.76 -0.80 -2.18 115.15 115.76 2wwh h HIS 188 Ca 0.16 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2wwh h HIS 188 Cb 0.21 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2wwh h HIS 188 CO -0.23 -0.09 0.26 -0.91 -1.30 0.00 0.00 177.93 175.66 2wwh h ASN 189 N 0.17 1.00 -0.75 3.26 2.35 -1.08 -1.58 115.58 118.95 2wwh h ASN 189 Ca 0.28 -0.19 0.13 0.00 -0.55 0.00 0.00 56.30 55.98 2wwh h ASN 189 Cb 0.43 -0.26 -0.09 0.00 0.05 0.00 0.00 38.32 38.45 2wwh h ASN 189 CO -0.42 0.92 0.32 0.44 -1.65 0.00 0.00 177.43 177.04 2wwh h ASP 190 N 1.02 0.34 -0.31 5.81 5.19 -1.10 0.78 116.42 128.15 2wwh h ASP 190 Ca 0.23 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 2wwh h ASP 190 Cb 0.25 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2wwh h ASP 190 CO -0.01 0.15 0.02 0.40 -3.12 0.00 0.00 179.24 176.68 2wwh h ILE 191 N 0.49 1.25 -0.07 0.35 2.04 -0.85 -0.51 117.51 120.21 2wwh h ILE 191 Ca 0.40 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2wwh h ILE 191 Cb 0.57 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2wwh h ILE 191 CO -0.37 0.29 0.04 0.58 0.00 0.00 0.00 178.15 178.69 2wwh h VAL 192 N 0.34 1.09 -0.61 1.67 2.07 -0.32 0.29 116.25 120.77 2wwh h VAL 192 Ca 0.09 -0.25 0.13 0.00 0.82 0.00 0.00 66.70 67.49 2wwh h VAL 192 Cb 0.40 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.20 2wwh h VAL 192 CO 0.01 0.07 0.01 0.11 0.02 0.00 0.00 177.57 177.79 2wwh h LYS 193 N 0.01 0.12 0.00 1.57 1.57 0.71 -1.63 116.57 118.92 2wwh h LYS 193 Ca 0.02 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2wwh h LYS 193 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2wwh h LYS 193 CO -0.00 0.08 -0.55 1.49 -0.57 0.00 0.00 179.45 179.90 2wwh h GLU 194 N 0.12 0.00 0.00 3.15 4.57 -0.00 -3.09 114.58 119.33 2wwh h GLU 194 Ca 0.32 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.30 2wwh h GLU 194 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2wwh h GLU 194 CO -0.52 0.55 -0.90 0.28 -1.18 0.00 0.00 179.01 177.24 2wwh h VAL 195 N 0.00 1.48 0.00 0.32 2.07 0.48 -3.20 116.25 117.39 2wwh h VAL 195 Ca -0.01 -2.60 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 2wwh h VAL 195 Cb 0.98 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2wwh h VAL 195 CO 0.07 0.76 -0.10 0.71 0.02 0.00 0.00 177.57 179.03 2wwh h THR 196 N 0.13 0.19 -0.96 2.57 1.35 -1.47 -2.81 112.91 111.91 2wwh h THR 196 Ca -0.05 -1.12 0.11 0.00 -0.55 0.00 0.00 66.41 64.80 2wwh h THR 196 Cb 1.53 1.96 -0.08 0.00 -1.73 0.00 0.00 68.15 69.83 2wwh h THR 196 CO 0.14 0.10 0.61 0.50 -0.25 0.00 0.00 175.52 176.62 2wwh h LYS 197 N 0.00 0.91 -6.80 4.72 3.64 -1.53 -3.42 116.57 114.09 2wwh h LYS 197 Ca -0.00 -0.05 -0.53 0.00 -1.27 0.00 0.00 60.65 58.80 2wwh h LYS 197 Cb 0.95 -0.21 0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2wwh h LYS 197 CO 0.01 0.60 0.72 0.42 -2.27 0.00 0.00 179.45 178.94 2wwh s ILE 198 N -5.88 2.65 0.03 2.00 1.01 -1.06 -5.01 121.20 114.94 2wwh s ILE 198 Ca -0.11 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 60.93 2wwh s ILE 198 Cb 0.22 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 2wwh s ILE 198 CO 0.80 0.11 0.56 -0.54 0.00 0.00 0.00 174.94 175.88 2wwh s LYS 199 N -0.94 4.23 0.00 2.79 1.02 -1.26 -5.00 119.74 120.58 2wwh s LYS 199 Ca 0.55 0.70 0.32 0.00 0.02 0.00 0.00 55.97 57.56 2wwh s LYS 199 Cb -0.41 -3.28 1.84 0.00 -0.52 0.00 0.00 37.83 35.45 2wwh s LYS 199 CO 0.48 0.53 2.19 1.33 -0.92 0.00 0.00 175.35 178.96 2wwh n VAL 200 N 2.15 0.00 -2.17 3.17 0.24 -1.26 -4.97 118.33 115.48 2wwh n VAL 200 Ca -0.09 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.34 61.80 2wwh n VAL 200 Cb 0.51 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.40 2wwh n VAL 200 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2wwh s GLU 201 N -2.06 4.31 0.52 7.34 2.02 -1.26 -4.93 118.70 124.64 2wwh s GLU 201 Ca 0.46 2.11 -0.20 0.00 0.02 0.00 0.00 54.97 57.37 2wwh s GLU 201 Cb 0.22 -3.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 2wwh s GLU 201 CO 0.38 -0.19 0.60 -2.30 0.02 0.00 0.00 175.26 173.77 2wwh n PRO 202 N 0.68 0.63 -3.59 0.39 -0.02 -1.26 -4.94 135.00 126.90 2wwh n PRO 202 Ca 0.01 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 2wwh n PRO 202 Cb 0.43 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.01 0.87 0.31 -0.52 -1.05 -0.72 -5.02 118.70 110.55 2wwh s GLU 203 Ca 0.67 -0.38 -0.28 0.00 -0.15 0.00 0.00 54.97 54.83 2wwh s GLU 203 Cb -0.49 0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 33.47 2wwh s GLU 203 CO 0.55 -0.39 1.08 -2.00 0.95 0.00 0.00 175.26 175.45 2wwh s GLU 204 N -3.08 4.52 0.47 -4.83 2.56 -1.26 -1.08 118.70 116.00 2wwh s GLU 204 Ca 0.08 1.72 -0.24 0.00 0.00 0.00 0.00 54.97 56.52 2wwh s GLU 204 Cb -0.01 -3.02 -0.07 0.00 2.00 0.00 0.00 34.13 33.03 2wwh s GLU 204 CO -0.05 0.13 1.34 -0.06 -0.56 0.00 0.00 175.26 176.06 2wwh s PHE 205 N -1.29 2.54 0.21 5.30 0.08 -1.26 -4.83 117.98 118.73 2wwh s PHE 205 Ca 0.48 1.36 0.10 0.00 0.12 0.00 0.00 56.93 58.99 2wwh s PHE 205 Cb -0.29 -3.76 -0.04 0.00 -0.57 0.00 0.00 43.02 38.36 2wwh s PHE 205 CO 0.37 -2.55 -0.13 -0.80 -0.10 0.00 0.00 175.22 172.01 2wwh s ASN 206 N -0.80 4.04 0.06 1.36 0.01 -1.26 -5.06 114.94 113.29 2wwh s ASN 206 Ca 0.64 -0.71 0.04 0.00 -0.71 0.00 0.00 52.86 52.12 2wwh s ASN 206 Cb -0.40 -0.59 -0.03 0.00 0.41 0.00 0.00 41.25 40.65 2wwh s ASN 206 CO 0.49 0.08 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.68 2wwh s PHE 207 N -1.89 1.07 0.39 2.20 0.08 -1.26 0.05 117.98 118.62 2wwh s PHE 207 Ca 0.26 -0.46 -0.27 0.00 0.12 0.00 0.00 56.93 56.58 2wwh s PHE 207 Cb -0.08 -0.61 -0.09 0.00 -0.57 0.00 0.00 43.02 41.67 2wwh s PHE 207 CO 0.15 0.02 1.32 -0.51 -0.10 0.00 0.00 175.22 176.10 2wwh s LEU 208 N -1.64 4.27 -0.10 -0.37 1.43 -0.55 -4.13 118.68 117.58 2wwh s LEU 208 Ca -0.04 2.71 0.06 0.00 -1.03 0.00 0.00 54.13 55.83 2wwh s LEU 208 Cb -0.10 -3.83 -0.11 0.00 0.03 0.00 0.00 46.19 42.19 2wwh s LEU 208 CO 0.02 -0.79 -0.01 0.79 0.23 0.00 0.00 176.35 176.59 2wwh n TRP 209 N 0.30 0.00 0.00 0.29 7.02 -1.26 -0.26 117.44 123.52 2wwh n TRP 209 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 2wwh n TRP 209 Cb 0.43 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 2wwh n TRP 209 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54