#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2s h LYS 3 N 0.00 0.54 0.00 4.33 3.64 -2.08 -2.54 116.57 120.46 2g2s h LYS 3 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2g2s h LYS 3 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2g2s h LYS 3 CO 0.00 0.36 -0.24 0.78 -2.27 0.00 0.00 179.45 178.08 2g2s h GLY 4 N 0.56 0.00 2.00 5.01 0.00 -2.08 -2.18 103.07 106.38 2g2s h GLY 4 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 2g2s h GLY 4 CO -0.05 0.00 -0.29 -2.09 0.00 0.00 0.00 176.54 174.11 2g2s h GLU 5 N 0.00 0.00 0.00 4.80 4.81 -1.90 -1.84 114.58 120.44 2g2s h GLU 5 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g2s h GLU 5 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2g2s h GLU 5 CO 0.03 0.29 -0.01 0.93 -0.73 0.00 0.00 179.01 179.52 2g2s h GLU 6 N 0.00 0.00 0.00 1.92 4.39 -1.51 -0.09 114.58 119.29 2g2s h GLU 6 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g2s h GLU 6 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2g2s h GLU 6 CO 0.04 0.01 0.00 1.28 -1.16 0.00 0.00 179.01 179.18 2g2s n LEU 7 N -3.18 0.16 -0.19 1.33 4.77 -0.69 -3.50 117.00 115.71 2g2s n LEU 7 Ca -0.02 0.55 0.02 0.00 -0.03 0.00 0.00 56.01 56.52 2g2s n LEU 7 Cb 0.13 -0.53 0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2g2s n LEU 7 CO 0.23 -0.38 0.54 0.49 -1.33 0.00 0.00 177.39 176.94 2g2s n PHE 8 N -1.69 0.14 0.58 -1.77 3.01 -0.05 -4.70 117.46 112.99 2g2s n PHE 8 Ca 0.03 -0.52 0.12 0.00 1.01 0.00 0.00 57.45 58.08 2g2s n PHE 8 Cb 0.16 -0.05 0.45 0.00 -0.01 0.00 0.00 39.48 40.03 2g2s n PHE 8 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2g2s n THR 9 N -0.25 0.66 -3.53 4.37 -2.24 -1.23 -4.18 114.28 107.88 2g2s n THR 9 Ca 0.04 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2g2s n THR 9 Cb 0.32 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2g2s n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g2s n GLY 10 N 0.62 5.76 3.71 3.38 0.00 -1.26 -4.83 105.19 112.58 2g2s n GLY 10 Ca 0.04 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2g2s n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2s s VAL 11 N -0.24 4.78 -0.12 1.61 1.01 -1.26 -4.50 120.40 121.68 2g2s s VAL 11 Ca 0.00 2.00 0.03 0.00 0.00 0.00 0.00 61.98 64.01 2g2s s VAL 11 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2g2s s VAL 11 CO 0.00 0.15 -0.22 -0.69 0.00 0.00 0.00 175.10 174.34 2g2s s VAL 12 N 1.07 2.14 0.50 2.92 1.01 -0.08 -4.95 120.40 123.01 2g2s s VAL 12 Ca 0.52 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2g2s s VAL 12 Cb -0.22 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 2g2s s VAL 12 CO 0.28 0.55 1.12 -2.16 0.00 0.00 0.00 175.10 174.89 2g2s s PRO 13 N 0.59 3.62 -0.02 2.72 0.04 -1.26 -1.13 135.00 139.55 2g2s s PRO 13 Ca -0.12 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.58 2g2s s PRO 13 Cb -0.17 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2g2s s PRO 13 CO 0.03 -0.63 -0.16 0.42 0.04 0.00 0.00 177.00 176.70 2g2s s ILE 14 N -1.72 1.29 -0.01 0.56 1.01 0.04 -4.88 121.20 117.48 2g2s s ILE 14 Ca 0.68 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.72 2g2s s ILE 14 Cb -0.24 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2g2s s ILE 14 CO 0.28 0.37 -0.21 -0.76 0.00 0.00 0.00 174.94 174.62 2g2s s LEU 15 N -0.19 2.04 -0.05 2.97 1.43 -1.26 -1.65 118.68 121.97 2g2s s LEU 15 Ca 0.02 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2g2s s LEU 15 Cb -0.08 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.08 2g2s s LEU 15 CO 0.00 0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 176.05 2g2s s VAL 16 N -0.50 0.94 -0.06 -1.59 1.01 -0.29 -4.98 120.40 114.94 2g2s s VAL 16 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2g2s s VAL 16 Cb -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2g2s s VAL 16 CO -0.01 0.30 -0.02 -1.61 0.00 0.00 0.00 175.10 173.76 2g2s s GLU 17 N 0.55 0.72 -0.04 2.72 0.41 -1.26 -0.21 118.70 121.59 2g2s s GLU 17 Ca -0.10 -0.01 0.04 0.00 -0.41 0.00 0.00 54.97 54.49 2g2s s GLU 17 Cb -0.13 -0.88 -0.00 0.00 -1.78 0.00 0.00 34.13 31.33 2g2s s GLU 17 CO 0.02 -0.18 -0.15 -1.17 -0.49 0.00 0.00 175.26 173.29 2g2s s LEU 18 N 1.36 1.90 -0.12 1.80 0.20 -0.03 -5.01 118.68 118.79 2g2s s LEU 18 Ca -0.04 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.47 2g2s s LEU 18 Cb -0.13 -0.88 -0.01 0.00 -0.43 0.00 0.00 46.19 44.74 2g2s s LEU 18 CO -0.02 0.14 -0.15 -1.81 -0.29 0.00 0.00 176.35 174.21 2g2s s ASP 19 N 0.02 3.83 0.12 3.68 -0.00 -1.26 -1.20 116.67 121.86 2g2s s ASP 19 Ca -0.02 -0.36 0.05 0.00 -0.00 0.00 0.00 52.55 52.22 2g2s s ASP 19 Cb -0.10 -1.50 -0.04 0.00 -0.00 0.00 0.00 42.92 41.28 2g2s s ASP 19 CO 0.01 0.18 -0.13 -0.83 -0.00 0.00 0.00 175.17 174.40 2g2s s GLY 20 N 0.25 1.04 -0.22 0.21 0.00 0.39 -5.00 107.32 104.00 2g2s s GLY 20 Ca -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 2g2s s GLY 20 CO 0.06 -1.36 0.27 -0.35 0.00 0.00 0.00 173.10 171.73 2g2s s ASP 21 N -2.51 1.06 -0.23 1.64 -1.08 -1.26 -1.14 116.67 113.16 2g2s s ASP 21 Ca 0.09 -0.13 0.01 0.00 -0.52 0.00 0.00 52.55 52.00 2g2s s ASP 21 Cb -0.04 0.61 0.04 0.00 -1.46 0.00 0.00 42.92 42.07 2g2s s ASP 21 CO 0.02 -0.32 -0.13 -0.69 0.52 0.00 0.00 175.17 174.57 2g2s s VAL 22 N 2.39 2.30 -1.51 1.11 1.01 -0.39 -4.68 120.40 120.63 2g2s s VAL 22 Ca 0.09 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.68 2g2s s VAL 22 Cb -0.16 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.15 2g2s s VAL 22 CO -0.15 0.22 0.77 0.59 0.00 0.00 0.00 175.10 176.53 2g2s n ASN 23 N 4.55 -4.13 0.00 3.32 4.13 -1.26 -0.88 115.26 120.99 2g2s n ASN 23 Ca -0.17 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.38 2g2s n ASN 23 Cb 0.46 -3.35 0.00 0.00 -1.54 0.00 0.00 39.78 35.35 2g2s n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g2s n GLY 24 N -1.44 1.78 3.58 7.41 0.00 -1.26 -5.00 105.19 110.26 2g2s n GLY 24 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2g2s n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g2s s HIS 25 N -2.98 2.61 0.08 1.61 3.76 -0.06 -5.02 115.29 115.29 2g2s s HIS 25 Ca 0.00 0.43 -0.16 0.00 -0.15 0.00 0.00 55.06 55.19 2g2s s HIS 25 Cb 0.00 -4.51 -0.06 0.00 1.11 0.00 0.00 32.58 29.11 2g2s s HIS 25 CO 0.00 -1.58 0.51 0.15 -0.85 0.00 0.00 174.74 172.96 2g2s s LYS 26 N 4.95 4.01 0.17 1.40 1.02 -1.26 -1.26 119.74 128.78 2g2s s LYS 26 Ca 0.43 0.52 -0.22 0.00 0.02 0.00 0.00 55.97 56.72 2g2s s LYS 26 Cb -0.07 -3.11 0.06 0.00 -0.52 0.00 0.00 37.83 34.18 2g2s s LYS 26 CO 0.26 0.59 0.60 -0.59 -0.92 0.00 0.00 175.35 175.29 2g2s s PHE 27 N -1.24 -0.46 0.05 3.18 -0.71 -0.30 -4.98 117.98 113.52 2g2s s PHE 27 Ca 0.31 0.21 0.04 0.00 -1.04 0.00 0.00 56.93 56.45 2g2s s PHE 27 Cb -0.17 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 2g2s s PHE 27 CO 0.17 -0.89 -0.13 -1.12 -1.34 0.00 0.00 175.22 171.92 2g2s s SER 28 N -2.78 1.47 -0.03 1.98 0.01 -1.26 -0.46 113.70 112.63 2g2s s SER 28 Ca 0.03 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.79 2g2s s SER 28 Cb -0.01 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2g2s s SER 28 CO -0.10 -0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 172.70 2g2s s VAL 29 N -1.08 0.88 -0.06 3.43 1.01 -0.34 -1.45 120.40 122.79 2g2s s VAL 29 Ca -0.02 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2g2s s VAL 29 Cb -0.09 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2g2s s VAL 29 CO 0.01 0.27 -0.24 -0.55 0.00 0.00 0.00 175.10 174.60 2g2s s SER 30 N 0.22 3.21 0.10 3.32 0.15 -0.46 -0.85 113.70 119.38 2g2s s SER 30 Ca -0.04 -0.47 0.05 0.00 0.70 0.00 0.00 55.95 56.19 2g2s s SER 30 Cb -0.10 -0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 63.35 2g2s s SER 30 CO 0.01 0.26 -0.13 -0.83 1.20 0.00 0.00 173.24 173.75 2g2s s GLY 31 N -0.24 0.94 0.02 9.45 0.00 0.70 -0.82 107.32 117.37 2g2s s GLY 31 Ca -0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 2g2s s GLY 31 CO 0.03 -1.22 -0.00 -0.54 0.00 0.00 0.00 173.10 171.36 2g2s s GLU 32 N -2.40 0.31 0.00 2.90 2.02 -0.60 -1.14 118.70 119.78 2g2s s GLU 32 Ca 0.04 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2g2s s GLU 32 Cb -0.06 0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.28 2g2s s GLU 32 CO 0.02 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2g2s n GLY 33 N 1.71 -0.71 3.32 -1.39 0.00 -0.66 -1.12 105.19 106.34 2g2s n GLY 33 Ca -0.23 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 2g2s n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g2s s GLU 34 N -0.80 1.02 0.06 1.61 -1.05 -0.48 -0.78 118.70 118.28 2g2s s GLU 34 Ca 0.00 -0.61 0.04 0.00 -0.15 0.00 0.00 54.97 54.25 2g2s s GLU 34 Cb 0.00 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 2g2s s GLU 34 CO 0.00 -0.39 -0.11 0.20 0.95 0.00 0.00 175.26 175.91 2g2s s GLY 35 N -2.57 0.71 -0.38 -3.83 0.00 -0.28 -1.76 107.32 99.21 2g2s s GLY 35 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.83 2g2s s GLY 35 CO -0.09 -0.95 0.26 -0.35 0.00 0.00 0.00 173.10 171.97 2g2s s ASP 36 N -1.70 2.46 0.55 1.64 -1.08 0.45 -0.90 116.67 118.09 2g2s s ASP 36 Ca -0.05 -2.55 0.29 0.00 -0.52 0.00 0.00 52.55 49.72 2g2s s ASP 36 Cb -0.10 -0.46 1.60 0.00 -1.46 0.00 0.00 42.92 42.50 2g2s s ASP 36 CO 0.01 -0.25 2.13 0.00 0.52 0.00 0.00 175.17 177.58 2g2s h ALA 37 N 6.48 1.30 -0.69 3.66 0.00 -1.79 -1.18 119.26 127.04 2g2s h ALA 37 Ca 0.13 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.14 2g2s h ALA 37 Cb 0.94 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2g2s h ALA 37 CO 0.32 0.10 0.48 1.15 0.00 0.00 0.00 179.25 181.30 2g2s h THR 38 N 0.00 0.73 -0.17 0.00 2.02 -1.88 -1.72 112.91 111.88 2g2s h THR 38 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2g2s h THR 38 Cb 0.25 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2g2s h THR 38 CO 0.01 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.71 2g2s n TYR 39 N -4.41 0.22 -2.16 3.16 4.01 -0.50 -4.99 117.16 112.50 2g2s n TYR 39 Ca 0.13 -0.33 -0.21 0.00 -0.16 0.00 0.00 57.90 57.34 2g2s n TYR 39 Cb 0.64 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.61 2g2s n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g2s n GLY 40 N 0.31 0.26 3.49 2.72 0.00 -0.65 -4.95 105.19 106.37 2g2s n GLY 40 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2g2s n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g2s s LYS 41 N -4.66 3.50 -0.05 1.61 2.20 -0.88 -4.96 119.74 116.49 2g2s s LYS 41 Ca 0.00 -0.55 0.04 0.00 -0.36 0.00 0.00 55.97 55.09 2g2s s LYS 41 Cb 0.00 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2g2s s LYS 41 CO 0.00 0.29 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.61 2g2s s LEU 42 N 0.20 1.85 -0.10 5.43 1.43 -1.26 -0.41 118.68 125.82 2g2s s LEU 42 Ca -0.03 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2g2s s LEU 42 Cb -0.14 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.15 2g2s s LEU 42 CO 0.03 0.12 -0.10 0.42 0.23 0.00 0.00 176.35 177.05 2g2s s THR 43 N 0.24 1.16 -0.00 5.49 -4.23 -0.72 -5.03 115.64 112.54 2g2s s THR 43 Ca -0.08 -0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.99 2g2s s THR 43 Cb -0.13 -1.12 -0.00 0.00 1.34 0.00 0.00 72.50 72.58 2g2s s THR 43 CO 0.03 0.38 0.05 -0.76 -0.54 0.00 0.00 174.62 173.79 2g2s s LEU 44 N 1.34 1.85 -0.07 4.79 1.43 -1.26 -1.38 118.68 125.37 2g2s s LEU 44 Ca -0.01 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2g2s s LEU 44 Cb -0.14 0.30 0.00 0.00 0.03 0.00 0.00 46.19 46.38 2g2s s LEU 44 CO -0.05 -0.19 -0.18 -0.75 0.23 0.00 0.00 176.35 175.41 2g2s s LYS 45 N -0.77 2.23 0.00 1.70 2.20 -0.28 -4.98 119.74 119.85 2g2s s LYS 45 Ca -0.08 -0.65 0.07 0.00 -0.36 0.00 0.00 55.97 54.94 2g2s s LYS 45 Cb -0.05 -1.79 -0.03 0.00 -1.51 0.00 0.00 37.83 34.45 2g2s s LYS 45 CO 0.00 0.15 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.89 2g2s s PHE 46 N 0.35 2.52 -0.06 4.03 0.40 -1.26 -1.56 117.98 122.40 2g2s s PHE 46 Ca -0.13 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 55.95 2g2s s PHE 46 Cb -0.15 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.87 2g2s s PHE 46 CO 0.05 0.16 -0.17 0.42 0.70 0.00 0.00 175.22 176.38 2g2s s ILE 47 N -0.79 1.43 -0.42 0.64 -1.09 -0.00 -4.98 121.20 115.99 2g2s s ILE 47 Ca 0.12 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 2g2s s ILE 47 Cb -0.10 -1.25 0.02 0.00 -1.58 0.00 0.00 42.46 39.55 2g2s s ILE 47 CO 0.02 0.42 1.18 0.00 -1.23 0.00 0.00 174.94 175.32 2g2s n THR 49 N 6.59 0.00 0.80 0.00 -2.24 -0.53 -3.68 114.28 115.22 2g2s n THR 49 Ca 0.13 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 2g2s n THR 49 Cb 0.48 -0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 2g2s n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g2s n THR 50 N -1.00 0.00 0.00 4.28 -2.24 -1.25 -5.00 114.28 109.07 2g2s n THR 50 Ca 0.12 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2g2s n THR 50 Cb 0.30 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2g2s n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g2s n GLY 51 N 1.25 0.49 3.78 3.38 0.00 -1.24 -5.03 105.19 107.82 2g2s n GLY 51 Ca 0.07 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2g2s n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g2s s LYS 52 N 0.00 4.45 0.06 1.61 2.20 -1.26 -4.68 119.74 122.11 2g2s s LYS 52 Ca 0.00 1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 56.32 2g2s s LYS 52 Cb 0.00 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.97 2g2s s LYS 52 CO 0.00 0.51 1.33 -1.17 -0.36 0.00 0.00 175.35 175.66 2g2s s LEU 53 N -0.83 4.35 0.00 5.43 2.96 -1.26 -4.91 118.68 124.42 2g2s s LEU 53 Ca 0.34 2.15 0.24 0.00 -0.22 0.00 0.00 54.13 56.65 2g2s s LEU 53 Cb -0.21 -3.57 1.25 0.00 0.50 0.00 0.00 46.19 44.15 2g2s s LEU 53 CO 0.23 -0.62 1.83 -0.81 -1.32 0.00 0.00 176.35 175.66 2g2s n PRO 54 N 4.44 1.26 -4.18 0.98 -0.04 -1.26 -4.81 135.00 131.39 2g2s n PRO 54 Ca 0.11 -0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 63.08 2g2s n PRO 54 Cb 0.44 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2g2s n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g2s s VAL 55 N -1.96 0.75 0.32 0.52 -7.23 -1.26 -5.11 120.40 106.43 2g2s s VAL 55 Ca 0.36 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 2g2s s VAL 55 Cb 0.18 -1.70 -0.10 0.00 0.56 0.00 0.00 36.38 35.32 2g2s s VAL 55 CO 0.29 -0.86 1.31 -2.84 -0.31 0.00 0.00 175.10 172.69 2g2s s PRO 56 N -3.81 4.36 0.25 4.82 0.02 -1.26 -4.93 135.00 134.45 2g2s s PRO 56 Ca 0.12 2.21 -0.03 0.00 0.02 0.00 0.00 61.00 63.33 2g2s s PRO 56 Cb 0.05 -3.08 0.51 0.00 0.02 0.00 0.00 34.50 32.00 2g2s s PRO 56 CO -0.04 -0.20 1.72 -1.49 -0.33 0.00 0.00 177.00 176.67 2g2s h TRP 57 N 3.52 0.53 -0.23 6.54 4.06 -2.00 -1.25 115.95 127.12 2g2s h TRP 57 Ca -0.49 0.04 0.07 0.00 2.06 0.00 0.00 58.89 60.57 2g2s h TRP 57 Cb 1.23 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 2g2s h TRP 57 CO 0.56 0.04 0.18 -1.35 -3.56 0.00 0.00 178.44 174.31 2g2s h PRO 58 N 0.43 0.00 0.00 0.49 0.11 -2.02 -1.02 132.00 129.99 2g2s h PRO 58 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2g2s h PRO 58 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2g2s h PRO 58 CO -0.43 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.61 2g2s n THR 59 N -4.23 0.79 0.96 -1.15 -2.24 -0.47 -2.66 114.28 105.26 2g2s n THR 59 Ca 0.02 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 2g2s n THR 59 Cb 0.33 -1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 67.55 2g2s n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g2s n LEU 60 N -2.02 2.01 -0.14 3.22 4.77 -0.39 -4.65 117.00 119.81 2g2s n LEU 60 Ca 0.03 -0.77 -0.06 0.00 -0.03 0.00 0.00 56.01 55.19 2g2s n LEU 60 Cb 0.25 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2g2s n LEU 60 CO 0.20 0.37 1.00 0.58 -1.33 0.00 0.00 177.39 178.22 2g2s h VAL 61 N 2.43 0.97 0.00 4.08 2.07 -1.50 -0.14 116.25 124.15 2g2s h VAL 61 Ca 0.00 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2g2s h VAL 61 Cb 0.74 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2g2s h VAL 61 CO 0.00 0.08 -0.21 0.71 0.02 0.00 0.00 177.57 178.17 2g2s h THR 62 N 0.44 0.66 0.18 2.57 1.35 -1.82 0.16 112.91 116.44 2g2s h THR 62 Ca 0.19 -0.91 -0.26 0.00 -0.55 0.00 0.00 66.41 64.87 2g2s h THR 62 Cb 0.10 1.58 0.02 0.00 -1.73 0.00 0.00 68.15 68.13 2g2s h THR 62 CO -0.13 0.20 -1.20 0.74 -0.25 0.00 0.00 175.52 174.88 2g2s h THR 63 N 0.00 1.31 0.00 6.82 2.02 -1.67 -3.38 112.91 118.02 2g2s h THR 63 Ca -0.00 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.61 2g2s h THR 63 Cb 0.57 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2g2s h THR 63 CO 0.03 0.76 -1.27 0.18 0.37 0.00 0.00 175.52 175.59 2g2s n LEU 64 N -3.92 0.62 -0.79 2.58 4.77 -0.14 -5.14 117.00 114.99 2g2s n LEU 64 Ca -0.18 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2g2s n LEU 64 Cb 0.95 -0.04 0.25 0.00 -2.33 0.00 0.00 43.42 42.25 2g2s n LEU 64 CO 0.52 -0.14 0.72 0.61 -1.33 0.00 0.00 177.39 177.77