#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1su2 n GLU 2 N 0.00 -1.27 -0.28 2.12 4.07 -1.26 -4.78 120.64 119.24 1su2 n GLU 2 Ca 0.00 1.00 -0.06 0.00 -0.06 0.00 0.00 57.16 58.03 1su2 n GLU 2 Cb 0.00 -1.63 -0.02 0.00 -0.06 0.00 0.00 31.44 29.73 1su2 n GLU 2 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1su2 n HIS 3 N -2.51 0.29 -3.98 4.31 1.44 -1.26 -4.77 115.22 108.73 1su2 n HIS 3 Ca -0.01 -0.75 -0.30 0.00 -2.01 0.00 0.00 57.72 54.66 1su2 n HIS 3 Cb 0.17 -0.88 -0.16 0.00 0.12 0.00 0.00 29.99 29.24 1su2 n HIS 3 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1su2 s ASP 4 N 3.52 3.04 0.44 4.39 -0.00 -1.26 -5.11 116.67 121.69 1su2 s ASP 4 Ca 0.17 -0.71 -0.25 0.00 -0.00 0.00 0.00 52.55 51.76 1su2 s ASP 4 Cb 0.06 -1.15 -0.08 0.00 -0.00 0.00 0.00 42.92 41.75 1su2 s ASP 4 CO -0.01 -0.12 1.40 -1.61 -0.00 0.00 0.00 175.17 174.83 1su2 s GLU 5 N 1.48 3.75 0.04 8.23 2.02 -1.26 -5.03 118.70 127.92 1su2 s GLU 5 Ca 0.01 2.37 -0.16 0.00 0.02 0.00 0.00 54.97 57.21 1su2 s GLU 5 Cb -0.15 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.43 1su2 s GLU 5 CO -0.09 -0.75 0.35 -0.98 0.02 0.00 0.00 175.26 173.81 1su2 s ARG 6 N -2.41 0.84 0.42 1.61 3.03 -1.26 -5.17 118.95 116.02 1su2 s ARG 6 Ca 0.60 -0.42 0.02 0.00 2.03 0.00 0.00 55.73 57.96 1su2 s ARG 6 Cb -0.43 0.37 -0.00 0.00 -1.03 0.00 0.00 34.95 33.86 1su2 s ARG 6 CO 0.55 -0.28 0.62 0.95 -1.13 0.00 0.00 175.30 176.01 1su2 s THR 7 N -2.43 3.98 0.07 4.99 -4.23 -1.26 -5.08 115.64 111.68 1su2 s THR 7 Ca -0.06 -0.63 -0.22 0.00 -1.18 0.00 0.00 61.69 59.60 1su2 s THR 7 Cb -0.01 -3.45 -0.06 0.00 1.34 0.00 0.00 72.50 70.32 1su2 s THR 7 CO -0.02 -0.28 0.64 -2.28 -0.54 0.00 0.00 174.62 172.14 1su2 s HIS 8 N -2.46 3.78 -0.44 3.99 2.46 -1.26 -5.04 115.29 116.33 1su2 s HIS 8 Ca 0.48 1.35 -0.01 0.00 0.47 0.00 0.00 55.06 57.35 1su2 s HIS 8 Cb -0.10 -2.62 0.12 0.00 -0.13 0.00 0.00 32.58 29.85 1su2 s HIS 8 CO 0.36 0.47 0.21 0.08 -2.47 0.00 0.00 174.74 173.39 1su2 s VAL 9 N -0.71 3.07 0.25 0.89 1.01 -1.26 -5.08 120.40 118.56 1su2 s VAL 9 Ca 0.32 -2.39 -0.31 0.00 0.00 0.00 0.00 61.98 59.60 1su2 s VAL 9 Cb -0.20 -3.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 1su2 s VAL 9 CO 0.20 -0.71 1.60 -2.65 0.00 0.00 0.00 175.10 173.54 1su2 n PRO 10 N 4.19 2.55 -3.84 2.72 -0.02 -1.26 -4.98 135.00 134.37 1su2 n PRO 10 Ca 0.02 0.91 -0.36 0.00 -2.02 0.00 0.00 63.50 62.05 1su2 n PRO 10 Cb 0.40 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 31.06 1su2 n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1su2 s VAL 11 N 0.40 3.24 0.18 -1.45 1.01 -1.26 -4.75 120.40 117.77 1su2 s VAL 11 Ca 0.69 -1.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1su2 s VAL 11 Cb -0.54 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1su2 s VAL 11 CO 0.43 -0.23 1.48 -0.33 0.00 0.00 0.00 175.10 176.45 1su2 h GLU 12 N 8.06 0.62 -6.62 2.72 3.07 -1.92 -3.45 114.58 117.06 1su2 h GLU 12 Ca -0.20 -0.40 -0.68 0.00 -0.50 0.00 0.00 59.36 57.59 1su2 h GLU 12 Cb 1.06 0.05 -0.27 0.00 -0.84 0.00 0.00 28.75 28.75 1su2 h GLU 12 CO 0.58 1.01 -0.88 -0.51 -1.40 0.00 0.00 179.01 177.81 1su2 s LEU 13 N -8.40 2.16 -0.01 1.33 1.43 -0.73 -5.06 118.68 109.39 1su2 s LEU 13 Ca -0.08 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 1su2 s LEU 13 Cb 0.11 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.09 1su2 s LEU 13 CO 0.85 0.25 -0.08 -0.13 0.23 0.00 0.00 176.35 177.47 1su2 s ARG 14 N -1.16 0.72 0.13 1.70 0.52 -1.26 -1.20 118.95 118.40 1su2 s ARG 14 Ca 0.11 -0.26 0.08 0.00 -0.52 0.00 0.00 55.73 55.13 1su2 s ARG 14 Cb -0.10 -0.70 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 1su2 s ARG 14 CO 0.02 0.13 -0.18 0.00 0.02 0.00 0.00 175.30 175.28 1su2 s ALA 15 N 0.03 1.79 -0.03 2.13 0.00 -0.31 -0.50 121.76 124.87 1su2 s ALA 15 Ca -0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1su2 s ALA 15 Cb -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1su2 s ALA 15 CO -0.00 0.26 0.07 0.00 0.00 0.00 0.00 175.76 176.08 1su2 s ALA 16 N -1.68 -0.10 0.24 0.00 0.00 -0.25 -0.44 121.76 119.53 1su2 s ALA 16 Ca 0.10 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1su2 s ALA 16 Cb -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1su2 s ALA 16 CO 0.05 -0.08 0.31 0.41 0.00 0.00 0.00 175.76 176.45 1su2 n GLY 17 N 3.63 2.60 3.07 0.00 0.00 -0.24 -1.79 105.19 112.46 1su2 n GLY 17 Ca -0.20 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1su2 n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1su2 s VAL 18 N -2.74 0.40 -0.45 1.61 -7.23 -0.78 -2.03 120.40 109.18 1su2 s VAL 18 Ca 0.21 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1su2 s VAL 18 Cb -0.00 -0.91 0.11 0.00 0.56 0.00 0.00 36.38 36.14 1su2 s VAL 18 CO 0.15 -0.63 0.31 -0.69 -0.31 0.00 0.00 175.10 173.93 1su2 s VAL 19 N -2.34 4.08 -0.32 1.32 1.01 0.43 -4.09 120.40 120.51 1su2 s VAL 19 Ca -0.04 -1.74 -0.16 0.00 0.00 0.00 0.00 61.98 60.03 1su2 s VAL 19 Cb -0.04 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1su2 s VAL 19 CO -0.03 -0.71 0.44 -0.22 0.00 0.00 0.00 175.10 174.58 1su2 s LEU 20 N 1.34 4.26 -0.02 3.92 1.98 -1.26 -1.47 118.68 127.43 1su2 s LEU 20 Ca 0.05 0.06 0.03 0.00 -2.89 0.00 0.00 54.13 51.39 1su2 s LEU 20 Cb -0.25 -2.49 -0.03 0.00 0.66 0.00 0.00 46.19 44.08 1su2 s LEU 20 CO -0.01 -0.34 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.25 1su2 s LEU 21 N 2.20 2.98 0.00 -0.68 1.43 -1.12 -1.59 118.68 121.89 1su2 s LEU 21 Ca 0.16 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1su2 s LEU 21 Cb -0.16 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.43 1su2 s LEU 21 CO 0.12 0.31 0.35 -0.46 0.23 0.00 0.00 176.35 176.90 1su2 n ASN 22 N 1.89 0.45 0.28 2.29 0.23 -0.97 -4.51 115.26 114.92 1su2 n ASN 22 Ca -0.16 -1.38 0.19 0.00 -0.53 0.00 0.00 54.58 52.69 1su2 n ASN 22 Cb 0.52 -0.23 0.98 0.00 -2.08 0.00 0.00 39.78 38.98 1su2 n ASN 22 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1su2 h GLU 23 N 0.00 0.00 -0.01 -3.83 3.07 -2.00 -2.11 114.58 109.70 1su2 h GLU 23 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1su2 h GLU 23 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1su2 h GLU 23 CO 0.12 0.00 -0.45 0.54 -1.40 0.00 0.00 179.01 177.82 1su2 n ARG 24 N -2.87 1.00 -0.45 2.33 1.74 -1.26 -4.94 116.66 112.21 1su2 n ARG 24 Ca -0.02 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1su2 n ARG 24 Cb 0.11 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1su2 n ARG 24 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1su2 n GLY 25 N 1.40 0.77 3.79 -0.13 0.00 -0.79 -4.97 105.19 105.27 1su2 n GLY 25 Ca 0.10 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1su2 n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1su2 s ASP 26 N -2.03 6.30 -0.07 1.61 1.01 -1.26 -4.57 116.67 117.65 1su2 s ASP 26 Ca 0.00 1.95 -0.01 0.00 0.71 0.00 0.00 52.55 55.21 1su2 s ASP 26 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1su2 s ASP 26 CO 0.00 -0.81 -0.02 -0.51 0.21 0.00 0.00 175.17 174.04 1su2 s ILE 27 N -1.95 4.13 -0.25 0.77 2.07 -0.25 -2.29 121.20 123.44 1su2 s ILE 27 Ca 0.68 -0.34 -0.24 0.00 -1.41 0.00 0.00 60.65 59.34 1su2 s ILE 27 Cb -0.17 -2.73 -0.01 0.00 0.13 0.00 0.00 42.46 39.68 1su2 s ILE 27 CO 0.21 0.58 0.79 -0.22 -1.91 0.00 0.00 174.94 174.39 1su2 s LEU 28 N -0.93 4.08 0.17 8.50 2.96 -0.62 -0.68 118.68 132.16 1su2 s LEU 28 Ca 0.14 0.95 0.09 0.00 -0.22 0.00 0.00 54.13 55.09 1su2 s LEU 28 Cb -0.11 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 1su2 s LEU 28 CO 0.03 -0.50 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.60 1su2 s LEU 29 N 2.80 2.43 -0.07 -0.68 1.43 0.08 -4.41 118.68 120.25 1su2 s LEU 29 Ca 0.33 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1su2 s LEU 29 Cb -0.15 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1su2 s LEU 29 CO 0.08 0.02 -0.15 -0.69 0.23 0.00 0.00 176.35 175.84 1su2 s VAL 30 N -1.88 2.92 -0.12 -1.59 1.01 0.10 -0.72 120.40 120.13 1su2 s VAL 30 Ca 0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1su2 s VAL 30 Cb -0.07 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1su2 s VAL 30 CO 0.08 0.57 0.01 -1.58 0.00 0.00 0.00 175.10 174.17 1su2 s GLN 31 N -0.33 3.33 0.59 2.72 0.74 0.28 -0.98 119.66 126.01 1su2 s GLN 31 Ca 0.03 -0.41 -0.17 0.00 0.05 0.00 0.00 55.36 54.86 1su2 s GLN 31 Cb -0.13 -2.91 -0.03 0.00 1.10 0.00 0.00 33.01 31.05 1su2 s GLN 31 CO 0.02 0.53 1.09 -1.21 -0.55 0.00 0.00 175.29 175.17 1su2 s GLU 32 N -0.38 3.21 0.08 1.67 2.02 -0.38 -0.38 118.70 124.53 1su2 s GLU 32 Ca 0.08 1.36 -0.25 0.00 0.02 0.00 0.00 54.97 56.17 1su2 s GLU 32 Cb -0.12 -2.01 -0.16 0.00 0.10 0.00 0.00 34.13 31.94 1su2 s GLU 32 CO 0.02 -0.92 1.67 -0.22 0.02 0.00 0.00 175.26 175.83 1su2 h LYS 33 N 0.57 -0.17 -2.07 1.61 3.64 -1.79 -3.29 116.57 115.07 1su2 h LYS 33 Ca -0.48 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.08 1su2 h LYS 33 Cb 1.24 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 1su2 h LYS 33 CO 0.56 -0.07 0.58 0.20 -2.27 0.00 0.00 179.45 178.45 1su2 s GLY 34 N -2.25 -0.39 0.19 5.01 0.00 -1.26 -3.93 107.32 104.68 1su2 s GLY 34 Ca -0.14 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 45.26 1su2 s GLY 34 CO 0.65 0.31 1.03 -0.42 0.00 0.00 0.00 173.10 174.67 1su2 s ILE 35 N -2.96 4.03 -0.46 0.90 -1.09 -1.26 -4.73 121.20 115.62 1su2 s ILE 35 Ca 0.08 1.82 -0.17 0.00 -2.23 0.00 0.00 60.65 60.15 1su2 s ILE 35 Cb -0.01 -4.16 -0.17 0.00 -1.58 0.00 0.00 42.46 36.54 1su2 s ILE 35 CO -0.06 0.35 1.52 -2.65 -1.23 0.00 0.00 174.94 172.87 1su2 n PRO 36 N 2.14 0.04 0.00 2.79 -0.02 -1.26 -4.49 135.00 134.21 1su2 n PRO 36 Ca 0.01 -0.90 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 1su2 n PRO 36 Cb 0.47 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1su2 n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1su2 n GLY 37 N 5.17 2.51 0.00 -1.23 0.00 -1.26 -5.07 105.19 105.32 1su2 n GLY 37 Ca 0.26 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1su2 n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1su2 n HIS 38 N 0.00 0.00 0.00 1.61 8.25 -1.26 -4.93 115.22 118.89 1su2 n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1su2 n HIS 38 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1su2 n HIS 38 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1su2 n PRO 39 N 0.00 2.67 -3.09 -0.41 -0.02 -1.26 -4.45 135.00 128.43 1su2 n PRO 39 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 1su2 n PRO 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1su2 n PRO 39 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1su2 n GLU 40 N 0.00 3.46 0.00 -0.52 0.00 -1.26 -4.99 120.64 117.34 1su2 n GLU 40 Ca 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 57.16 53.06 1su2 n GLU 40 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 31.44 28.61 1su2 n GLU 40 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1su2 n LYS 41 N 4.33 0.00 -0.34 5.31 0.00 -1.26 -4.97 118.16 121.24 1su2 n LYS 41 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 1su2 n LYS 41 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.44 1su2 n LYS 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1su2 n ALA 42 N 0.00 -0.62 -1.51 0.58 0.00 -1.26 -4.60 120.51 113.10 1su2 n ALA 42 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1su2 n ALA 42 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1su2 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1su2 n GLY 43 N -0.13 -0.26 3.93 0.00 0.00 -1.24 -4.55 105.19 102.94 1su2 n GLY 43 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1su2 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1su2 s LEU 44 N -2.90 3.05 0.03 0.99 1.43 -1.26 -4.58 118.68 115.45 1su2 s LEU 44 Ca 0.76 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.43 1su2 s LEU 44 Cb -0.38 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1su2 s LEU 44 CO 0.47 -1.31 0.04 0.26 0.23 0.00 0.00 176.35 176.04 1su2 s TRP 45 N -3.09 3.14 0.25 0.29 0.52 -0.04 -1.24 118.94 118.76 1su2 s TRP 45 Ca 0.57 0.09 -0.13 0.00 0.02 0.00 0.00 56.10 56.65 1su2 s TRP 45 Cb -0.11 -1.65 -0.00 0.00 -1.15 0.00 0.00 33.47 30.56 1su2 s TRP 45 CO 0.44 0.50 0.48 -3.38 0.02 0.00 0.00 176.95 175.01 1su2 s HIS 46 N -1.22 0.37 0.63 -1.98 -3.43 -0.15 -1.18 115.29 108.31 1su2 s HIS 46 Ca 0.24 -0.73 -0.13 0.00 -0.80 0.00 0.00 55.06 53.64 1su2 s HIS 46 Cb -0.12 0.18 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 1su2 s HIS 46 CO 0.15 -0.99 1.04 0.96 -2.00 0.00 0.00 174.74 173.90 1su2 s ILE 47 N -4.02 4.22 0.08 -5.38 -4.36 -1.26 0.03 121.20 110.51 1su2 s ILE 47 Ca 0.23 0.85 -0.31 0.00 -0.26 0.00 0.00 60.65 61.16 1su2 s ILE 47 Cb -0.01 -3.56 -0.08 0.00 1.25 0.00 0.00 42.46 40.06 1su2 s ILE 47 CO 0.09 -0.82 1.63 -2.84 0.24 0.00 0.00 174.94 173.24 1su2 s PRO 48 N -4.70 4.21 0.01 0.37 0.02 -1.26 -4.72 135.00 128.94 1su2 s PRO 48 Ca 0.59 2.31 -0.28 0.00 0.02 0.00 0.00 61.00 63.65 1su2 s PRO 48 Cb -0.13 -3.53 0.09 0.00 0.02 0.00 0.00 34.50 30.95 1su2 s PRO 48 CO 0.47 -0.71 0.79 0.45 -0.33 0.00 0.00 177.00 177.67 1su2 s SER 49 N 2.19 -0.47 0.28 2.53 0.15 -1.26 -1.87 113.70 115.25 1su2 s SER 49 Ca 0.73 0.17 -0.19 0.00 0.70 0.00 0.00 55.95 57.35 1su2 s SER 49 Cb -0.40 0.46 0.06 0.00 -1.71 0.00 0.00 66.02 64.43 1su2 s SER 49 CO 0.32 -0.68 0.88 -0.83 1.20 0.00 0.00 173.24 174.12 1su2 s GLY 50 N -2.17 0.16 0.28 9.45 0.00 -0.74 -4.96 107.32 109.34 1su2 s GLY 50 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 43.97 1su2 s GLY 50 CO -0.06 0.57 1.36 0.00 0.00 0.00 0.00 173.10 174.96 1su2 s ALA 51 N -2.60 3.55 -0.18 3.20 0.00 -1.26 -1.09 121.76 123.37 1su2 s ALA 51 Ca 0.16 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 1su2 s ALA 51 Cb -0.04 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1su2 s ALA 51 CO 0.08 -0.66 0.56 0.08 0.00 0.00 0.00 175.76 175.81 1su2 s VAL 52 N -0.53 5.09 0.61 0.00 1.01 0.35 -4.85 120.40 122.08 1su2 s VAL 52 Ca 0.54 1.05 -0.18 0.00 0.00 0.00 0.00 61.98 63.38 1su2 s VAL 52 Cb -0.40 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1su2 s VAL 52 CO 0.47 0.18 1.23 -1.61 0.00 0.00 0.00 175.10 175.37 1su2 s GLU 53 N 1.57 2.82 0.07 2.72 0.41 -1.26 -4.63 118.70 120.40 1su2 s GLU 53 Ca 0.26 1.90 -0.30 0.00 -0.41 0.00 0.00 54.97 56.42 1su2 s GLU 53 Cb -0.16 -1.90 -0.09 0.00 -1.78 0.00 0.00 34.13 30.20 1su2 s GLU 53 CO 0.10 -1.34 1.86 0.34 -0.49 0.00 0.00 175.26 175.73 1su2 s ASP 54 N -1.55 6.47 0.00 -0.19 2.15 -1.26 -1.46 116.67 120.84 1su2 s ASP 54 Ca 0.79 2.66 0.00 0.00 0.43 0.00 0.00 52.55 56.43 1su2 s ASP 54 Cb -0.33 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.75 1su2 s ASP 54 CO 0.35 -1.01 0.00 0.61 -0.17 0.00 0.00 175.17 174.96 1su2 n GLY 55 N 4.33 2.61 3.84 2.66 0.00 -1.26 -5.04 105.19 112.32 1su2 n GLY 55 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1su2 n GLY 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1su2 s GLU 56 N -0.60 4.06 0.06 1.61 -1.05 -0.53 -4.99 118.70 117.26 1su2 s GLU 56 Ca 0.00 0.77 -0.30 0.00 -0.15 0.00 0.00 54.97 55.29 1su2 s GLU 56 Cb 0.00 -2.40 -0.09 0.00 -0.44 0.00 0.00 34.13 31.21 1su2 s GLU 56 CO 0.00 0.13 1.77 1.21 0.95 0.00 0.00 175.26 179.32 1su2 s ASN 57 N -2.23 6.53 0.37 0.83 3.84 -1.26 -4.75 114.94 118.27 1su2 s ASN 57 Ca 0.55 2.57 0.06 0.00 0.21 0.00 0.00 52.86 56.26 1su2 s ASN 57 Cb -0.10 -2.55 0.76 0.00 -0.55 0.00 0.00 41.25 38.80 1su2 s ASN 57 CO 0.17 -0.96 1.96 -0.65 -2.79 0.00 0.00 177.10 174.83 1su2 h PRO 58 N 9.03 0.71 -0.35 0.43 0.11 -1.94 -1.36 132.00 138.62 1su2 h PRO 58 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1su2 h PRO 58 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1su2 h PRO 58 CO 0.94 0.47 0.04 0.37 -0.21 0.00 0.00 178.00 179.62 1su2 h GLN 59 N 0.73 0.60 -0.58 1.05 4.15 -2.00 -1.42 115.11 117.64 1su2 h GLN 59 Ca 0.31 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1su2 h GLN 59 Cb 0.27 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1su2 h GLN 59 CO -0.10 0.68 0.18 -0.44 -1.93 0.00 0.00 178.83 177.22 1su2 h ASP 60 N 0.43 0.80 -0.82 -0.69 3.32 -1.81 -2.47 116.42 115.18 1su2 h ASP 60 Ca 0.11 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1su2 h ASP 60 Cb 0.38 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1su2 h ASP 60 CO 0.01 0.76 0.38 0.00 -1.72 0.00 0.00 179.24 178.67 1su2 h ALA 61 N 1.35 1.12 -0.57 3.45 0.00 -0.94 -0.10 119.26 123.57 1su2 h ALA 61 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1su2 h ALA 61 Cb 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1su2 h ALA 61 CO -0.01 0.66 0.33 0.00 0.00 0.00 0.00 179.25 180.23 1su2 h ALA 62 N 1.24 0.73 -0.34 0.00 0.00 -0.82 0.19 119.26 120.26 1su2 h ALA 62 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1su2 h ALA 62 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1su2 h ALA 62 CO -0.03 0.23 0.09 0.28 0.00 0.00 0.00 179.25 179.82 1su2 h VAL 63 N 0.77 1.22 0.09 0.00 2.07 -1.12 -1.70 116.25 117.57 1su2 h VAL 63 Ca 0.20 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1su2 h VAL 63 Cb 0.01 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1su2 h VAL 63 CO -0.04 0.25 -0.04 -0.09 0.02 0.00 0.00 177.57 177.67 1su2 h ARG 64 N 0.39 -0.12 -0.84 1.57 2.43 -0.68 -2.63 114.38 114.50 1su2 h ARG 64 Ca 0.11 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1su2 h ARG 64 Cb 0.28 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1su2 h ARG 64 CO -0.00 0.01 0.54 0.93 -1.51 0.00 0.00 179.97 179.94 1su2 h GLU 65 N -0.23 1.03 -0.60 0.20 4.39 -0.60 -0.56 114.58 118.21 1su2 h GLU 65 Ca -0.01 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1su2 h GLU 65 Cb 0.19 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1su2 h GLU 65 CO 0.02 0.68 0.36 0.00 -1.16 0.00 0.00 179.01 178.91 1su2 h ALA 66 N 1.35 0.78 -0.30 3.43 0.00 -1.19 -0.99 119.26 122.34 1su2 h ALA 66 Ca 0.33 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1su2 h ALA 66 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1su2 h ALA 66 CO -0.11 0.09 -0.12 0.00 0.00 0.00 0.00 179.25 179.11 1su2 h GLU 68 N 0.36 1.03 0.03 0.00 5.08 -0.75 0.21 114.58 120.55 1su2 h GLU 68 Ca 0.07 -0.06 -0.29 0.00 -1.00 0.00 0.00 59.36 58.08 1su2 h GLU 68 Cb 0.63 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1su2 h GLU 68 CO 0.04 0.68 -1.62 0.93 -1.00 0.00 0.00 179.01 178.04 1su2 h GLU 69 N 1.07 0.07 0.00 2.33 5.08 -1.15 -3.39 114.58 118.59 1su2 h GLU 69 Ca 0.30 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1su2 h GLU 69 Cb -0.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1su2 h GLU 69 CO -0.07 0.75 -0.81 0.25 -1.00 0.00 0.00 179.01 178.12 1su2 n THR 70 N -3.20 0.00 -0.91 1.13 -2.24 -0.58 -1.63 114.28 106.84 1su2 n THR 70 Ca -0.16 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1su2 n THR 70 Cb 1.03 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1su2 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1su2 n GLY 71 N 1.53 0.72 3.66 3.38 0.00 0.75 -1.63 105.19 113.60 1su2 n GLY 71 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1su2 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1su2 s LEU 72 N 0.00 3.81 -0.11 0.99 1.43 -1.25 -4.74 118.68 118.80 1su2 s LEU 72 Ca 0.00 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 1su2 s LEU 72 Cb 0.00 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1su2 s LEU 72 CO 0.00 0.23 0.85 -0.13 0.23 0.00 0.00 176.35 177.53 1su2 s ARG 73 N 0.05 4.39 0.21 1.70 0.52 -1.26 -3.19 118.95 121.37 1su2 s ARG 73 Ca 0.05 1.11 0.09 0.00 -0.52 0.00 0.00 55.73 56.46 1su2 s ARG 73 Cb -0.12 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 1su2 s ARG 73 CO 0.01 -0.20 -0.18 0.14 0.02 0.00 0.00 175.30 175.09 1su2 s VAL 74 N 1.66 2.02 -0.16 3.52 -7.23 -1.26 -1.34 120.40 117.60 1su2 s VAL 74 Ca 0.42 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1su2 s VAL 74 Cb -0.18 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1su2 s VAL 74 CO 0.17 -0.40 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.34 1su2 s ARG 75 N -3.22 3.44 0.08 4.82 0.52 0.94 -4.90 118.95 120.63 1su2 s ARG 75 Ca 0.22 -0.63 -0.31 0.00 -0.52 0.00 0.00 55.73 54.49 1su2 s ARG 75 Cb -0.04 -2.81 -0.06 0.00 0.52 0.00 0.00 34.95 32.56 1su2 s ARG 75 CO 0.09 0.09 1.24 -1.25 0.02 0.00 0.00 175.30 175.49 1su2 s PRO 76 N 0.72 4.41 -0.26 3.54 0.04 -1.26 -1.64 135.00 140.55 1su2 s PRO 76 Ca -0.04 1.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 1su2 s PRO 76 Cb -0.15 -3.32 -0.14 0.00 0.04 0.00 0.00 34.50 30.93 1su2 s PRO 76 CO 0.02 -0.28 -0.28 0.28 0.04 0.00 0.00 177.00 176.77 1su2 n VAL 77 N 3.81 1.47 -3.60 -0.36 0.31 0.11 -4.95 118.33 115.13 1su2 n VAL 77 Ca 0.09 -0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 63.81 1su2 n VAL 77 Cb 0.45 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.70 1su2 n VAL 77 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1su2 s LYS 78 N -2.50 0.77 0.15 5.55 2.20 -0.96 -4.99 119.74 119.96 1su2 s LYS 78 Ca -0.36 0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 1su2 s LYS 78 Cb 0.11 0.37 -0.07 0.00 -1.51 0.00 0.00 37.83 36.73 1su2 s LYS 78 CO 0.54 -0.15 1.17 0.12 -0.36 0.00 0.00 175.35 176.67 1su2 s PHE 79 N -0.19 3.47 -0.23 4.03 5.36 -1.26 0.06 117.98 129.22 1su2 s PHE 79 Ca -0.02 1.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 1su2 s PHE 79 Cb -0.03 -3.39 -0.15 0.00 -0.34 0.00 0.00 43.02 39.11 1su2 s PHE 79 CO 0.01 -1.06 -0.21 1.28 -1.46 0.00 0.00 175.22 173.78 1su2 n LEU 80 N 2.83 2.96 0.00 6.12 4.77 0.11 -4.85 117.00 128.94 1su2 n LEU 80 Ca 0.05 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1su2 n LEU 80 Cb 0.45 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1su2 n LEU 80 CO 0.55 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 178.11 1su2 n GLY 81 N 2.37 0.75 2.94 -0.72 0.00 -1.08 -5.02 105.19 104.43 1su2 n GLY 81 Ca -0.42 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1su2 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1su2 s ALA 82 N -2.00 0.05 0.05 4.61 0.00 -1.26 -0.76 121.76 122.45 1su2 s ALA 82 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1su2 s ALA 82 Cb 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1su2 s ALA 82 CO 0.00 -0.10 0.00 1.52 0.00 0.00 0.00 175.76 177.19 1su2 s TYR 83 N -0.85 0.42 -0.09 0.00 -0.85 -0.47 -4.96 117.35 110.56 1su2 s TYR 83 Ca -0.09 -0.90 -0.00 0.00 -0.52 0.00 0.00 57.07 55.55 1su2 s TYR 83 Cb -0.06 -0.31 -0.03 0.00 0.38 0.00 0.00 41.96 41.95 1su2 s TYR 83 CO -0.01 -0.37 -0.07 -1.17 -1.52 0.00 0.00 175.55 172.41 1su2 s LEU 84 N -2.67 3.14 0.17 -3.49 2.96 -1.26 -1.07 118.68 116.45 1su2 s LEU 84 Ca 0.03 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1su2 s LEU 84 Cb 0.05 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1su2 s LEU 84 CO -0.09 0.31 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.34 1su2 s GLY 85 N -0.50 1.19 -0.07 7.98 0.00 -0.39 -5.00 107.32 110.54 1su2 s GLY 85 Ca 0.07 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 1su2 s GLY 85 CO 0.02 -1.62 -0.02 -1.60 0.00 0.00 0.00 173.10 169.88 1su2 s ARG 86 N -3.76 0.79 0.78 2.90 3.52 -1.26 -1.08 118.95 120.84 1su2 s ARG 86 Ca 0.19 0.00 -0.11 0.00 -0.13 0.00 0.00 55.73 55.68 1su2 s ARG 86 Cb 0.03 -1.02 0.06 0.00 -1.56 0.00 0.00 34.95 32.45 1su2 s ARG 86 CO 0.03 -0.24 1.08 -0.06 -0.81 0.00 0.00 175.30 175.30 1su2 s PHE 87 N 1.66 2.80 0.44 5.12 0.08 0.15 -4.89 117.98 123.34 1su2 s PHE 87 Ca 0.01 1.32 0.21 0.00 0.12 0.00 0.00 56.93 58.59 1su2 s PHE 87 Cb -0.13 -3.04 1.17 0.00 -0.57 0.00 0.00 43.02 40.45 1su2 s PHE 87 CO -0.04 -1.70 1.85 -1.35 -0.10 0.00 0.00 175.22 173.88 1su2 h PRO 88 N -1.05 0.31 0.00 0.24 0.11 -2.01 0.76 132.00 130.36 1su2 h PRO 88 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1su2 h PRO 88 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1su2 h PRO 88 CO 0.56 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1su2 n ASP 89 N -4.47 0.00 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.57 1su2 n ASP 89 Ca 0.20 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 1su2 n ASP 89 Cb 0.77 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 1su2 n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1su2 n GLY 90 N 0.87 0.33 3.73 6.12 0.00 0.26 -5.05 105.19 111.44 1su2 n GLY 90 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1su2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1su2 s VAL 91 N -2.11 2.89 0.00 1.61 1.01 -1.25 -4.73 120.40 117.81 1su2 s VAL 91 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1su2 s VAL 91 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1su2 s VAL 91 CO 0.00 0.07 0.36 -0.76 0.00 0.00 0.00 175.10 174.77 1su2 s LEU 92 N 0.63 4.43 -0.07 3.92 1.43 -1.26 -0.67 118.68 127.09 1su2 s LEU 92 Ca 0.64 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1su2 s LEU 92 Cb -0.41 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1su2 s LEU 92 CO 0.35 0.30 -0.08 -0.51 0.23 0.00 0.00 176.35 176.63 1su2 s ILE 93 N -1.15 0.90 -0.29 -0.59 2.07 -0.24 -1.77 121.20 120.11 1su2 s ILE 93 Ca 0.25 -0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1su2 s ILE 93 Cb -0.15 -0.87 -0.00 0.00 0.13 0.00 0.00 42.46 41.56 1su2 s ILE 93 CO 0.13 0.31 0.10 -0.22 -1.91 0.00 0.00 174.94 173.36 1su2 s LEU 94 N 1.00 3.84 -0.15 8.50 2.96 -0.34 -1.26 118.68 133.23 1su2 s LEU 94 Ca -0.09 -0.53 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 1su2 s LEU 94 Cb -0.15 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1su2 s LEU 94 CO -0.00 -0.16 0.28 -0.13 -1.32 0.00 0.00 176.35 175.02 1su2 s ARG 95 N 1.56 4.20 -0.02 1.98 0.52 -0.24 -1.17 118.95 125.79 1su2 s ARG 95 Ca 0.04 0.08 0.03 0.00 -0.52 0.00 0.00 55.73 55.36 1su2 s ARG 95 Cb -0.17 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 1su2 s ARG 95 CO 0.04 0.29 -0.07 -1.01 0.02 0.00 0.00 175.30 174.57 1su2 s HIS 96 N 0.32 2.90 -0.04 -0.53 3.76 0.41 -1.36 115.29 120.74 1su2 s HIS 96 Ca 0.16 -0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 1su2 s HIS 96 Cb -0.13 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.94 1su2 s HIS 96 CO 0.04 0.36 -0.05 0.08 -0.85 0.00 0.00 174.74 174.32 1su2 s VAL 97 N -0.94 0.55 0.06 -0.90 1.01 0.06 -1.08 120.40 119.17 1su2 s VAL 97 Ca 0.16 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.09 1su2 s VAL 97 Cb -0.11 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1su2 s VAL 97 CO 0.06 0.23 -0.26 0.26 0.00 0.00 0.00 175.10 175.38 1su2 s TRP 98 N 0.87 2.32 -0.29 5.22 0.51 -0.86 -0.71 118.94 126.00 1su2 s TRP 98 Ca -0.12 -0.41 -0.27 0.00 -2.12 0.00 0.00 56.10 53.19 1su2 s TRP 98 Cb -0.14 -1.37 0.01 0.00 -0.81 0.00 0.00 33.47 31.15 1su2 s TRP 98 CO 0.00 0.16 0.94 -1.17 -0.51 0.00 0.00 176.95 176.38 1su2 s LEU 99 N -1.37 4.03 0.32 2.99 2.96 0.11 -0.42 118.68 127.29 1su2 s LEU 99 Ca 0.12 0.95 0.08 0.00 -0.22 0.00 0.00 54.13 55.06 1su2 s LEU 99 Cb -0.10 -3.34 -0.06 0.00 0.50 0.00 0.00 46.19 43.19 1su2 s LEU 99 CO 0.03 -0.72 -0.06 0.00 -1.32 0.00 0.00 176.35 174.28 1su2 s ALA 100 N 3.25 2.67 0.01 5.97 0.00 -0.54 0.05 121.76 133.17 1su2 s ALA 100 Ca 0.39 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 50.36 1su2 s ALA 100 Cb -0.14 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1su2 s ALA 100 CO 0.12 -0.02 -0.10 -1.83 0.00 0.00 0.00 175.76 173.93 1su2 s GLU 101 N -3.68 0.72 0.42 0.00 -1.05 -0.65 -2.79 118.70 111.67 1su2 s GLU 101 Ca 0.32 -0.49 -0.21 0.00 -0.15 0.00 0.00 54.97 54.44 1su2 s GLU 101 Cb 0.04 -0.67 -0.11 0.00 -0.44 0.00 0.00 34.13 32.95 1su2 s GLU 101 CO 0.14 0.17 0.95 -1.25 0.95 0.00 0.00 175.26 176.23 1su2 s PRO 102 N -0.65 4.25 0.53 -4.83 0.04 -1.26 -0.04 135.00 133.04 1su2 s PRO 102 Ca 0.01 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 1su2 s PRO 102 Cb -0.05 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 1su2 s PRO 102 CO 0.00 -0.01 1.11 -1.21 0.04 0.00 0.00 177.00 176.93 1su2 s GLU 103 N -3.12 3.44 0.79 4.56 2.02 -0.45 -4.85 118.70 121.10 1su2 s GLU 103 Ca 0.61 1.57 -0.12 0.00 0.02 0.00 0.00 54.97 57.05 1su2 s GLU 103 Cb -0.10 -2.02 0.07 0.00 0.10 0.00 0.00 34.13 32.18 1su2 s GLU 103 CO 0.14 -0.77 1.15 -1.25 0.02 0.00 0.00 175.26 174.54 1su2 s PRO 104 N -3.27 1.88 -1.27 0.39 0.04 -1.26 -4.15 135.00 127.36 1su2 s PRO 104 Ca 0.72 1.50 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 1su2 s PRO 104 Cb -0.23 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1su2 s PRO 104 CO 0.26 -1.98 1.10 0.41 0.04 0.00 0.00 177.00 176.83 1su2 n GLY 105 N -0.17 -0.44 3.60 0.56 0.00 -1.26 -5.02 105.19 102.45 1su2 n GLY 105 Ca 0.11 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 1su2 n GLY 105 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1su2 s GLN 106 N -6.22 2.14 -0.11 1.61 -0.21 -1.26 -5.13 119.66 110.49 1su2 s GLN 106 Ca 0.54 -1.34 0.01 0.00 0.02 0.00 0.00 55.36 54.59 1su2 s GLN 106 Cb -0.24 -2.15 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1su2 s GLN 106 CO 0.67 0.41 -0.14 0.99 -2.12 0.00 0.00 175.29 175.10 1su2 s THR 107 N -1.96 3.03 -0.02 -0.19 2.01 -1.26 -5.08 115.64 112.17 1su2 s THR 107 Ca 0.28 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1su2 s THR 107 Cb -0.08 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 1su2 s THR 107 CO 0.17 0.54 1.55 -0.22 -0.69 0.00 0.00 174.62 175.97 1su2 s LEU 108 N 0.12 4.32 -0.42 4.42 2.96 -1.26 -4.74 118.68 124.07 1su2 s LEU 108 Ca -0.06 2.21 0.04 0.00 -0.22 0.00 0.00 54.13 56.10 1su2 s LEU 108 Cb -0.15 -3.55 0.17 0.00 0.50 0.00 0.00 46.19 43.16 1su2 s LEU 108 CO 0.05 -0.84 0.40 0.00 -1.32 0.00 0.00 176.35 174.63 1su2 s ALA 109 N 3.18 0.74 0.60 5.97 0.00 -0.65 -5.06 121.76 126.55 1su2 s ALA 109 Ca 0.69 -2.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.42 1su2 s ALA 109 Cb -0.33 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1su2 s ALA 109 CO 0.28 -2.03 1.13 -2.30 0.00 0.00 0.00 175.76 172.84 1su2 n PRO 110 N 2.96 1.09 -3.12 0.00 -0.02 -1.20 -3.54 135.00 131.16 1su2 n PRO 110 Ca 0.27 0.42 -0.45 0.00 -2.02 0.00 0.00 63.50 61.72 1su2 n PRO 110 Cb 0.49 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1su2 n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1su2 s ALA 111 N -1.43 3.43 -0.06 3.55 0.00 -0.64 -4.94 121.76 121.66 1su2 s ALA 111 Ca 0.77 -2.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 1su2 s ALA 111 Cb -0.41 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 1su2 s ALA 111 CO 0.45 -2.34 1.35 -0.06 0.00 0.00 0.00 175.76 175.16 1su2 s PHE 112 N 2.61 2.82 0.16 0.00 0.08 -1.26 -4.72 117.98 117.68 1su2 s PHE 112 Ca 0.11 0.88 0.03 0.00 0.12 0.00 0.00 56.93 58.07 1su2 s PHE 112 Cb -0.24 -3.60 -0.01 0.00 -0.57 0.00 0.00 43.02 38.60 1su2 s PHE 112 CO 0.06 -2.17 0.15 0.25 -0.10 0.00 0.00 175.22 173.41 1su2 n THR 113 N 4.93 0.00 0.52 0.64 -2.24 -0.71 -4.96 114.28 112.46 1su2 n THR 113 Ca 0.13 -1.11 0.07 0.00 -2.27 0.00 0.00 64.05 60.87 1su2 n THR 113 Cb 0.44 0.57 0.32 0.00 -2.10 0.00 0.00 70.33 69.57 1su2 n THR 113 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1su2 n ASP 114 N -2.29 0.00 -0.01 3.42 10.43 -1.26 -2.84 116.55 124.00 1su2 n ASP 114 Ca 0.03 0.49 0.03 0.00 2.57 0.00 0.00 54.79 57.91 1su2 n ASP 114 Cb 0.29 -0.50 -0.08 0.00 1.84 0.00 0.00 41.12 42.67 1su2 n ASP 114 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1su2 n GLU 115 N -1.50 0.76 -4.26 -1.24 -0.58 -1.26 -4.60 120.64 107.97 1su2 n GLU 115 Ca 0.04 -0.07 -0.32 0.00 -0.42 0.00 0.00 57.16 56.39 1su2 n GLU 115 Cb 0.18 -1.24 -0.16 0.00 -0.57 0.00 0.00 31.44 29.64 1su2 n GLU 115 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1su2 s ILE 116 N -2.60 1.90 -0.04 -3.67 1.01 -1.13 -3.00 121.20 113.67 1su2 s ILE 116 Ca -0.04 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 1su2 s ILE 116 Cb 0.06 -1.72 -0.31 0.00 0.01 0.00 0.00 42.46 40.49 1su2 s ILE 116 CO 0.41 0.52 0.73 0.00 0.00 0.00 0.00 174.94 176.59 1su2 h ALA 117 N 7.77 0.08 -1.99 9.38 0.00 -0.90 -1.88 119.26 131.71 1su2 h ALA 117 Ca -0.40 -1.06 0.30 0.00 0.00 0.00 0.00 54.91 53.76 1su2 h ALA 117 Cb 1.15 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1su2 h ALA 117 CO 0.58 0.90 0.79 -0.85 0.00 0.00 0.00 179.25 180.66 1su2 n GLU 118 N -3.69 0.14 -3.78 0.00 0.28 -1.23 -4.86 120.64 107.49 1su2 n GLU 118 Ca -0.23 -0.64 -0.13 0.00 -0.16 0.00 0.00 57.16 56.01 1su2 n GLU 118 Cb 1.05 1.07 -0.09 0.00 1.43 0.00 0.00 31.44 34.89 1su2 n GLU 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1su2 s ALA 119 N -1.86 -0.71 0.10 -1.84 0.00 -1.26 -0.56 121.76 115.63 1su2 s ALA 119 Ca 0.26 0.38 -0.26 0.00 0.00 0.00 0.00 51.96 52.34 1su2 s ALA 119 Cb -0.01 -0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.14 1su2 s ALA 119 CO -0.01 -0.23 0.90 -1.54 0.00 0.00 0.00 175.76 174.89 1su2 s SER 120 N -0.99 -0.27 0.03 0.00 1.04 0.10 -4.83 113.70 108.78 1su2 s SER 120 Ca -0.11 -0.25 -0.23 0.00 0.48 0.00 0.00 55.95 55.84 1su2 s SER 120 Cb -0.05 0.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 1su2 s SER 120 CO 0.03 -0.83 0.71 -0.36 0.98 0.00 0.00 173.24 173.77 1su2 s PHE 121 N -3.28 3.72 -0.05 5.02 0.08 -1.26 -0.74 117.98 121.48 1su2 s PHE 121 Ca 0.09 1.38 0.04 0.00 0.12 0.00 0.00 56.93 58.57 1su2 s PHE 121 Cb -0.01 -2.74 -0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1su2 s PHE 121 CO -0.02 0.31 -0.17 0.08 -0.10 0.00 0.00 175.22 175.32 1su2 s VAL 122 N -0.15 1.41 0.83 -0.44 1.01 0.15 -4.93 120.40 118.29 1su2 s VAL 122 Ca 0.36 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1su2 s VAL 122 Cb -0.20 -1.22 0.09 0.00 0.00 0.00 0.00 36.38 35.05 1su2 s VAL 122 CO 0.21 0.41 1.09 -0.94 0.00 0.00 0.00 175.10 175.87 1su2 s SER 123 N 0.09 4.08 0.19 3.32 1.04 -1.26 -1.09 113.70 120.07 1su2 s SER 123 Ca -0.05 1.56 -0.12 0.00 0.48 0.00 0.00 55.95 57.82 1su2 s SER 123 Cb -0.12 -2.27 0.15 0.00 0.10 0.00 0.00 66.02 63.88 1su2 s SER 123 CO 0.02 -2.27 1.80 0.03 0.98 0.00 0.00 173.24 173.81 1su2 h ARG 124 N -1.29 0.58 -0.46 4.02 3.08 -1.94 0.12 114.38 118.49 1su2 h ARG 124 Ca -0.47 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1su2 h ARG 124 Cb 1.26 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1su2 h ARG 124 CO 0.55 0.38 0.23 0.93 -1.07 0.00 0.00 179.97 180.99 1su2 h GLU 125 N 0.59 0.66 0.00 0.04 3.07 -1.97 -1.29 114.58 115.68 1su2 h GLU 125 Ca 0.24 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 1su2 h GLU 125 Cb 0.10 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1su2 h GLU 125 CO -0.14 0.55 -0.52 -0.44 -1.40 0.00 0.00 179.01 177.06 1su2 h ASP 126 N 0.60 0.00 -0.55 1.42 3.32 -1.86 -2.70 116.42 116.66 1su2 h ASP 126 Ca 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1su2 h ASP 126 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1su2 h ASP 126 CO -0.02 0.52 0.12 0.15 -1.72 0.00 0.00 179.24 178.29 1su2 h PHE 127 N 0.00 0.93 -0.99 4.55 3.57 -0.36 -0.21 116.94 124.43 1su2 h PHE 127 Ca -0.01 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.43 1su2 h PHE 127 Cb 1.07 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 1su2 h PHE 127 CO 0.00 0.81 0.64 0.00 -2.23 0.00 0.00 178.31 177.53 1su2 h ALA 128 N 1.01 1.39 -0.32 2.41 0.00 -1.01 0.49 119.26 123.23 1su2 h ALA 128 Ca 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1su2 h ALA 128 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1su2 h ALA 128 CO 0.00 0.49 -0.01 1.96 0.00 0.00 0.00 179.25 181.69 1su2 h GLN 129 N 1.20 0.58 -0.77 0.00 1.08 -1.10 -1.56 115.11 114.56 1su2 h GLN 129 Ca 0.41 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.43 1su2 h GLN 129 Cb 0.08 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1su2 h GLN 129 CO -0.14 0.72 0.50 -0.07 -0.95 0.00 0.00 178.83 178.89 1su2 h LEU 130 N 0.38 0.86 -0.03 1.46 3.38 -0.36 -0.48 115.31 120.52 1su2 h LEU 130 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1su2 h LEU 130 Cb 0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1su2 h LEU 130 CO 0.02 0.62 0.01 0.22 0.09 0.00 0.00 178.44 179.40 1su2 h TYR 131 N 1.02 0.05 -0.26 1.13 3.20 -0.81 0.29 116.97 121.59 1su2 h TYR 131 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1su2 h TYR 131 Cb -0.09 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1su2 h TYR 131 CO -0.02 0.22 0.17 0.00 -1.64 0.00 0.00 178.16 176.89 1su2 h ALA 132 N 0.82 1.81 0.00 1.82 0.00 -1.07 -0.84 119.26 121.80 1su2 h ALA 132 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1su2 h ALA 132 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1su2 h ALA 132 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1su2 n ALA 133 N -2.50 2.52 -2.26 0.00 0.00 -0.21 -4.90 120.51 113.17 1su2 n ALA 133 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 1su2 n ALA 133 Cb 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1su2 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1su2 n GLY 134 N 1.08 0.04 1.05 0.00 0.00 -0.32 -4.93 105.19 102.11 1su2 n GLY 134 Ca 0.18 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1su2 n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1su2 n GLN 135 N -1.92 2.38 -3.50 1.61 1.13 0.04 -4.82 117.38 112.30 1su2 n GLN 135 Ca -0.09 -2.10 -0.42 0.00 -1.94 0.00 0.00 57.00 52.44 1su2 n GLN 135 Cb 0.57 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.34 1su2 n GLN 135 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1su2 s ILE 136 N -1.69 5.11 0.18 5.09 -1.09 -1.25 -0.86 121.20 126.69 1su2 s ILE 136 Ca 0.33 -0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 57.93 1su2 s ILE 136 Cb 0.21 -3.81 0.12 0.00 -1.58 0.00 0.00 42.46 37.40 1su2 s ILE 136 CO 0.30 -0.24 1.60 -0.09 -1.23 0.00 0.00 174.94 175.29 1su2 h ARG 137 N 8.56 -0.15 -5.03 2.79 9.65 -1.47 -3.38 114.38 125.35 1su2 h ARG 137 Ca -0.28 0.01 -0.66 0.00 -1.10 0.00 0.00 59.98 57.95 1su2 h ARG 137 Cb 1.12 0.04 -0.29 0.00 -1.39 0.00 0.00 29.97 29.45 1su2 h ARG 137 CO 0.70 -0.10 -0.76 -1.64 2.80 0.00 0.00 179.97 180.97 1su2 s MET 138 N -6.07 3.29 0.64 0.20 -1.94 -1.26 -4.98 119.30 109.19 1su2 s MET 138 Ca -0.14 -0.68 0.40 0.00 -1.71 0.00 0.00 55.69 53.56 1su2 s MET 138 Cb 0.15 -2.88 2.24 0.00 2.01 0.00 0.00 34.83 36.35 1su2 s MET 138 CO 0.70 -0.17 2.33 0.10 -0.01 0.00 0.00 175.02 177.96 1su2 h TYR 139 N 7.98 0.00 -0.04 -0.03 -0.00 -1.99 -0.82 116.97 122.07 1su2 h TYR 139 Ca -0.42 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.33 1su2 h TYR 139 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.89 1su2 h TYR 139 CO 0.55 0.00 0.05 1.96 -0.00 0.00 0.00 178.16 180.73 1su2 h GLN 140 N 0.00 0.00 -0.91 0.10 7.50 -1.95 -1.11 115.11 118.74 1su2 h GLN 140 Ca 0.00 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.20 1su2 h GLN 140 Cb 0.02 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.49 1su2 h GLN 140 CO -0.00 0.00 0.59 1.15 -1.50 0.00 0.00 178.83 179.07 1su2 h THR 141 N 0.00 1.12 -0.48 -0.54 2.02 -1.55 -0.06 112.91 113.42 1su2 h THR 141 Ca 0.02 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1su2 h THR 141 Cb 0.12 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 1su2 h THR 141 CO -0.00 0.20 -0.07 0.50 0.37 0.00 0.00 175.52 176.53 1su2 h LYS 142 N 1.11 0.89 -0.40 6.66 3.64 -1.40 0.24 116.57 127.31 1su2 h LYS 142 Ca 0.38 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1su2 h LYS 142 Cb 0.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1su2 h LYS 142 CO -0.14 0.96 0.25 -0.07 -2.27 0.00 0.00 179.45 178.18 1su2 h LEU 143 N 0.74 0.43 -0.59 5.20 3.38 -1.32 -0.78 115.31 122.36 1su2 h LEU 143 Ca 0.13 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1su2 h LEU 143 Cb 0.60 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1su2 h LEU 143 CO 0.04 0.31 -0.67 -0.26 0.09 0.00 0.00 178.44 177.95 1su2 h PHE 144 N 0.52 0.24 -0.58 1.13 0.04 -0.92 -1.84 116.94 115.52 1su2 h PHE 144 Ca 0.15 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1su2 h PHE 144 Cb -0.03 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1su2 h PHE 144 CO -0.06 0.79 0.19 -0.92 -0.60 0.00 0.00 178.31 177.72 1su2 h TYR 145 N 0.13 0.92 -0.75 -0.55 3.20 -0.67 0.70 116.97 119.94 1su2 h TYR 145 Ca -0.01 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1su2 h TYR 145 Cb 1.20 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1su2 h TYR 145 CO 0.02 0.76 0.40 0.00 -1.64 0.00 0.00 178.16 177.71 1su2 h ALA 146 N 1.06 0.96 -0.37 1.82 0.00 -0.97 0.08 119.26 121.84 1su2 h ALA 146 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1su2 h ALA 146 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1su2 h ALA 146 CO -0.01 0.49 0.20 -0.44 0.00 0.00 0.00 179.25 179.48 1su2 h ASP 147 N 1.04 0.48 -0.63 0.00 3.32 -0.77 -1.96 116.42 117.90 1su2 h ASP 147 Ca 0.26 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1su2 h ASP 147 Cb 0.05 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1su2 h ASP 147 CO -0.04 0.44 0.35 0.00 -1.72 0.00 0.00 179.24 178.27 1su2 h ALA 148 N 1.05 0.81 -0.69 3.45 0.00 -0.38 -0.83 119.26 122.67 1su2 h ALA 148 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1su2 h ALA 148 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1su2 h ALA 148 CO -0.02 0.32 0.44 -0.07 0.00 0.00 0.00 179.25 179.92 1su2 h LEU 149 N 0.86 0.81 -0.42 0.00 3.38 -0.78 -1.11 115.31 118.05 1su2 h LEU 149 Ca 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1su2 h LEU 149 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1su2 h LEU 149 CO -0.04 0.61 0.15 0.03 0.09 0.00 0.00 178.44 179.28 1su2 h ARG 150 N 0.94 0.65 -0.95 1.13 3.08 -0.98 0.12 114.38 118.37 1su2 h ARG 150 Ca 0.25 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1su2 h ARG 150 Cb -0.07 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 1su2 h ARG 150 CO -0.05 0.62 0.63 0.93 -1.07 0.00 0.00 179.97 181.03 1su2 h GLU 151 N 0.54 1.25 -0.00 0.04 4.39 -0.76 -2.58 114.58 117.47 1su2 h GLU 151 Ca 0.14 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1su2 h GLU 151 Cb 0.23 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1su2 h GLU 151 CO -0.01 0.83 -0.30 1.63 -1.16 0.00 0.00 179.01 180.00 1su2 n LYS 152 N -4.39 0.25 -1.34 2.33 4.76 -0.46 -4.94 118.16 114.37 1su2 n LYS 152 Ca 0.11 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1su2 n LYS 152 Cb 0.02 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1su2 n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1su2 n GLY 153 N 1.44 0.49 3.93 0.72 0.00 -0.44 -5.06 105.19 106.26 1su2 n GLY 153 Ca 0.08 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1su2 n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1su2 s PHE 154 N -2.00 3.41 0.61 1.61 0.08 0.30 -5.02 117.98 116.97 1su2 s PHE 154 Ca 0.00 0.50 -0.18 0.00 0.12 0.00 0.00 56.93 57.37 1su2 s PHE 154 Cb 0.00 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1su2 s PHE 154 CO 0.00 -0.27 1.21 -2.14 -0.10 0.00 0.00 175.22 173.92 1su2 s PRO 155 N -4.61 2.86 0.84 0.24 0.02 -1.26 -4.51 135.00 128.58 1su2 s PRO 155 Ca 0.47 1.83 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1su2 s PRO 155 Cb -0.10 -1.91 0.10 0.00 0.02 0.00 0.00 34.50 32.60 1su2 s PRO 155 CO 0.41 -1.29 1.10 0.00 -0.33 0.00 0.00 177.00 176.89 1su2 s ALA 156 N -1.64 1.99 0.09 -1.55 0.00 -1.26 -4.92 121.76 114.48 1su2 s ALA 156 Ca 0.77 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 1su2 s ALA 156 Cb -0.30 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1su2 s ALA 156 CO 0.35 -1.98 1.39 -0.51 0.00 0.00 0.00 175.76 175.01 1su2 s LEU 157 N -5.93 4.36 0.24 0.00 1.43 -1.26 -4.94 118.68 112.58 1su2 s LEU 157 Ca 0.62 2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 55.96 1su2 s LEU 157 Cb -0.15 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 42.76 1su2 s LEU 157 CO 0.55 -0.66 1.78 -0.65 0.23 0.00 0.00 176.35 177.60 1su2 h PRO 158 N 7.02 0.99 0.00 1.29 0.11 -1.94 -3.51 132.00 135.95 1su2 h PRO 158 Ca -0.41 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1su2 h PRO 158 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1su2 h PRO 158 CO 0.87 0.87 0.00 1.55 -0.21 0.00 0.00 178.00 181.08