#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0l s ALA 2 N 0.00 3.01 0.53 0.00 0.00 -1.26 -5.10 121.76 118.95 2g0l s ALA 2 Ca 0.00 -1.98 -0.16 0.00 0.00 0.00 0.00 51.96 49.82 2g0l s ALA 2 Cb 0.00 -2.22 -0.07 0.00 0.00 0.00 0.00 23.12 20.83 2g0l s ALA 2 CO 0.00 -1.46 1.00 -1.25 0.00 0.00 0.00 175.76 174.05 2g0l s PRO 3 N 1.29 3.83 -0.47 0.00 0.04 -1.26 -4.88 135.00 133.54 2g0l s PRO 3 Ca -0.00 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2g0l s PRO 3 Cb -0.21 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.34 2g0l s PRO 3 CO -0.00 -0.37 0.23 0.99 0.04 0.00 0.00 177.00 177.88 2g0l s THR 4 N -2.65 2.17 -0.92 1.26 2.01 0.93 -5.00 115.64 113.44 2g0l s THR 4 Ca 0.59 -2.94 -0.18 0.00 0.31 0.00 0.00 61.69 59.47 2g0l s THR 4 Cb -0.11 -2.52 0.14 0.00 0.01 0.00 0.00 72.50 70.02 2g0l s THR 4 CO 0.34 -0.80 1.10 0.00 -0.69 0.00 0.00 174.62 174.57 2g0l s ALA 5 N 0.07 3.43 -0.88 7.40 0.00 -1.26 -0.43 121.76 130.09 2g0l s ALA 5 Ca 0.16 -2.82 -0.19 0.00 0.00 0.00 0.00 51.96 49.12 2g0l s ALA 5 Cb -0.25 -4.01 0.13 0.00 0.00 0.00 0.00 23.12 19.00 2g0l s ALA 5 CO -0.02 -2.93 1.05 0.99 0.00 0.00 0.00 175.76 174.86 2g0l s THR 6 N 2.48 4.79 0.03 0.00 2.01 0.32 -4.97 115.64 120.30 2g0l s THR 6 Ca 0.32 -1.53 0.03 0.00 0.31 0.00 0.00 61.69 60.81 2g0l s THR 6 Cb -0.05 -4.72 -0.04 0.00 0.01 0.00 0.00 72.50 67.70 2g0l s THR 6 CO -0.09 -1.44 0.00 0.68 -0.69 0.00 0.00 174.62 173.08 2g0l s VAL 7 N 2.55 4.10 -0.48 3.82 -7.23 -1.26 -1.02 120.40 120.88 2g0l s VAL 7 Ca 0.29 -0.74 -0.03 0.00 -1.81 0.00 0.00 61.98 59.69 2g0l s VAL 7 Cb -0.07 -2.87 0.13 0.00 0.56 0.00 0.00 36.38 34.12 2g0l s VAL 7 CO -0.07 0.29 0.29 -0.89 -0.31 0.00 0.00 175.10 174.41 2g0l s THR 8 N -1.16 3.52 0.55 5.32 2.01 0.45 -5.01 115.64 121.31 2g0l s THR 8 Ca 0.22 -2.31 -0.20 0.00 0.31 0.00 0.00 61.69 59.70 2g0l s THR 8 Cb -0.12 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 2g0l s THR 8 CO 0.13 -0.76 1.21 -2.84 -0.69 0.00 0.00 174.62 171.68 2g0l s PRO 9 N 0.78 3.22 -0.48 4.92 0.02 -1.26 -3.71 135.00 138.50 2g0l s PRO 9 Ca 0.11 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.02 2g0l s PRO 9 Cb -0.22 -2.10 0.54 0.00 0.02 0.00 0.00 34.50 32.74 2g0l s PRO 9 CO -0.04 -1.01 1.80 -1.13 -0.33 0.00 0.00 177.00 176.29 2g0l n SER 10 N -1.21 4.96 -4.64 2.53 3.41 -1.26 -4.99 113.62 112.42 2g0l n SER 10 Ca 0.11 -3.72 -0.42 0.00 -0.26 0.00 0.00 58.87 54.58 2g0l n SER 10 Cb 0.49 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0l s SER 11 N -1.94 6.16 0.00 4.04 0.01 -1.26 -1.22 113.70 119.49 2g0l s SER 11 Ca 0.57 2.22 0.00 0.00 1.31 0.00 0.00 55.95 60.05 2g0l s SER 11 Cb 0.47 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2g0l s SER 11 CO 0.04 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 172.95 2g0l n GLY 12 N 4.89 0.43 3.93 3.44 0.00 0.34 -4.94 105.19 113.28 2g0l n GLY 12 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2g0l n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 13 N 0.00 4.24 0.00 0.99 1.43 -0.36 -4.06 118.68 120.92 2g0l s LEU 13 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2g0l s LEU 13 Cb 0.00 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.42 2g0l s LEU 13 CO 0.00 -0.01 0.00 -1.20 0.23 0.00 0.00 176.35 175.37 2g0l n SER 14 N -0.97 -0.15 -4.87 2.29 7.64 -1.26 -3.50 113.62 112.80 2g0l n SER 14 Ca -0.08 -0.88 -0.31 0.00 1.01 0.00 0.00 58.87 58.61 2g0l n SER 14 Cb 0.56 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.79 2g0l n SER 14 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2g0l s ASP 15 N -1.08 5.78 -0.02 6.43 -4.77 -1.26 -3.86 116.67 117.89 2g0l s ASP 15 Ca 0.00 1.33 0.00 0.00 -3.30 0.00 0.00 52.55 50.58 2g0l s ASP 15 Cb 0.00 -2.26 0.00 0.00 -1.09 0.00 0.00 42.92 39.57 2g0l s ASP 15 CO 0.00 -1.15 0.00 0.61 0.70 0.00 0.00 175.17 175.33 2g0l n GLY 16 N -2.73 0.46 3.83 2.12 0.00 0.11 -5.01 105.19 103.98 2g0l n GLY 16 Ca 0.07 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2g0l n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 17 N -1.99 4.77 -0.11 2.61 2.01 -1.25 -4.86 115.64 116.82 2g0l s THR 17 Ca 0.00 0.98 -0.22 0.00 0.31 0.00 0.00 61.69 62.76 2g0l s THR 17 Cb 0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 17 CO 0.00 0.26 0.66 -0.69 -0.69 0.00 0.00 174.62 174.16 2g0l s VAL 18 N -1.45 5.05 -0.30 3.82 1.01 -1.26 -2.42 120.40 124.85 2g0l s VAL 18 Ca 0.38 1.32 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 2g0l s VAL 18 Cb -0.16 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2g0l s VAL 18 CO 0.20 0.22 0.10 -0.69 0.00 0.00 0.00 175.10 174.93 2g0l s VAL 19 N 1.11 4.22 -0.00 2.92 1.01 0.23 -4.90 120.40 124.99 2g0l s VAL 19 Ca 0.34 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 2g0l s VAL 19 Cb -0.17 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2g0l s VAL 19 CO 0.15 0.09 0.74 -0.75 0.00 0.00 0.00 175.10 175.34 2g0l s LYS 20 N 1.55 4.46 -0.24 2.72 2.20 -1.24 -0.89 119.74 128.31 2g0l s LYS 20 Ca 0.04 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 2g0l s LYS 20 Cb -0.17 -3.40 0.07 0.00 -1.51 0.00 0.00 37.83 32.82 2g0l s LYS 20 CO 0.04 0.18 -0.02 0.08 -0.36 0.00 0.00 175.35 175.28 2g0l s VAL 21 N 0.33 1.31 -0.37 4.02 1.01 0.70 -0.41 120.40 126.99 2g0l s VAL 21 Ca 0.39 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2g0l s VAL 21 Cb -0.19 -1.68 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2g0l s VAL 21 CO 0.21 -0.20 0.10 0.00 0.00 0.00 0.00 175.10 175.21 2g0l s ALA 22 N 1.48 2.83 -0.37 5.51 0.00 -0.19 -0.40 121.76 130.63 2g0l s ALA 22 Ca -0.03 -2.59 -0.15 0.00 0.00 0.00 0.00 51.96 49.19 2g0l s ALA 22 Cb -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2g0l s ALA 22 CO -0.08 -1.76 0.34 0.20 0.00 0.00 0.00 175.76 174.47 2g0l s GLY 23 N 0.74 1.93 0.15 0.00 0.00 0.41 -0.52 107.32 110.02 2g0l s GLY 23 Ca 0.12 -1.41 0.07 0.00 0.00 0.00 0.00 44.72 43.51 2g0l s GLY 23 CO -0.08 0.98 -0.04 0.00 0.00 0.00 0.00 173.10 173.96 2g0l s ALA 24 N 1.93 3.13 0.00 3.20 0.00 0.42 -0.45 121.76 129.99 2g0l s ALA 24 Ca 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2g0l s ALA 24 Cb -0.17 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2g0l s ALA 24 CO 0.12 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2g0l n GLY 25 N 0.19 0.74 1.63 0.00 0.00 -1.03 -0.05 105.19 106.67 2g0l n GLY 25 Ca -0.11 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 2g0l n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 26 N -0.12 0.00 -4.66 0.99 4.77 0.43 -4.56 117.00 113.85 2g0l n LEU 26 Ca 0.00 -1.22 -0.42 0.00 -0.03 0.00 0.00 56.01 54.34 2g0l n LEU 26 Cb 0.42 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2g0l n LEU 26 CO 0.00 -0.40 0.68 -1.58 -1.33 0.00 0.00 177.39 174.76 2g0l s GLN 27 N -2.97 4.28 0.29 3.23 2.00 -1.26 -4.51 119.66 120.71 2g0l s GLN 27 Ca 0.14 1.08 -0.29 0.00 -2.00 0.00 0.00 55.36 54.29 2g0l s GLN 27 Cb -0.01 -3.60 -0.10 0.00 0.80 0.00 0.00 33.01 30.10 2g0l s GLN 27 CO 0.09 -0.41 1.44 0.00 -0.50 0.00 0.00 175.29 175.90 2g0l s ALA 28 N 2.45 3.61 0.00 1.58 0.00 -1.26 -2.98 121.76 125.16 2g0l s ALA 28 Ca 0.39 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2g0l s ALA 28 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2g0l s ALA 28 CO 0.11 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2g0l n GLY 29 N 1.68 0.47 3.19 0.00 0.00 -0.79 -5.00 105.19 104.74 2g0l n GLY 29 Ca 0.05 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2g0l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 30 N -2.00 1.86 0.12 2.61 2.01 -1.16 -4.89 115.64 114.19 2g0l s THR 30 Ca 0.00 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.91 2g0l s THR 30 Cb 0.00 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.83 2g0l s THR 30 CO 0.00 0.52 0.59 0.00 -0.69 0.00 0.00 174.62 175.04 2g0l s ALA 31 N 0.31 3.55 0.04 7.40 0.00 -1.26 -0.13 121.76 131.68 2g0l s ALA 31 Ca -0.15 0.01 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2g0l s ALA 31 Cb -0.17 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2g0l s ALA 31 CO 0.07 0.40 -0.24 0.71 0.00 0.00 0.00 175.76 176.70 2g0l s TYR 32 N -1.29 2.10 -0.46 0.00 1.51 0.83 -4.30 117.35 115.74 2g0l s TYR 32 Ca 0.34 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.88 2g0l s TYR 32 Cb -0.18 -1.25 0.08 0.00 -0.11 0.00 0.00 41.96 40.50 2g0l s TYR 32 CO 0.20 0.11 0.35 0.34 -1.11 0.00 0.00 175.55 175.44 2g0l s ASP 33 N -1.21 5.92 -0.12 2.29 2.15 0.14 -3.33 116.67 122.51 2g0l s ASP 33 Ca 0.10 -1.49 0.02 0.00 0.43 0.00 0.00 52.55 51.61 2g0l s ASP 33 Cb -0.09 -2.10 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 2g0l s ASP 33 CO 0.02 -0.63 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.53 2g0l s VAL 34 N 1.53 1.64 0.38 1.11 1.01 -1.25 -1.88 120.40 122.93 2g0l s VAL 34 Ca 0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2g0l s VAL 34 Cb -0.25 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.69 2g0l s VAL 34 CO 0.04 0.47 0.71 -0.83 0.00 0.00 0.00 175.10 175.49 2g0l s GLY 35 N 0.99 0.65 -0.28 4.51 0.00 -0.38 -3.36 107.32 109.46 2g0l s GLY 35 Ca -0.06 -0.95 -0.25 0.00 0.00 0.00 0.00 44.72 43.47 2g0l s GLY 35 CO -0.02 -0.48 0.87 -0.86 0.00 0.00 0.00 173.10 172.60 2g0l s GLN 36 N -2.48 4.09 0.41 2.90 -2.07 -1.26 -0.35 119.66 120.90 2g0l s GLN 36 Ca 0.19 0.88 0.04 0.00 -1.82 0.00 0.00 55.36 54.65 2g0l s GLN 36 Cb -0.04 -3.69 -0.05 0.00 -1.09 0.00 0.00 33.01 28.14 2g0l s GLN 36 CO 0.14 -0.64 0.04 0.00 -1.32 0.00 0.00 175.29 173.50 2g0l s ALA 38 N -2.98 -1.26 -0.91 0.00 0.00 -0.94 -0.77 121.76 114.90 2g0l s ALA 38 Ca 0.28 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 2g0l s ALA 38 Cb 0.07 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.94 2g0l s ALA 38 CO 0.14 -1.03 1.54 -1.58 0.00 0.00 0.00 175.76 174.82 2g0l s TRP 39 N -3.00 2.27 -0.31 0.00 0.52 -1.26 -2.56 118.94 114.61 2g0l s TRP 39 Ca 0.14 -0.27 0.21 0.00 0.02 0.00 0.00 56.10 56.20 2g0l s TRP 39 Cb -0.04 -4.52 0.30 0.00 -1.15 0.00 0.00 33.47 28.07 2g0l s TRP 39 CO 0.07 -1.96 1.58 -0.24 0.02 0.00 0.00 176.95 176.41 2g0l h VAL 40 N 6.73 0.30 -3.62 4.03 3.04 -1.82 -3.47 116.25 121.43 2g0l h VAL 40 Ca 0.04 -1.39 -0.17 0.00 -1.01 0.00 0.00 66.70 64.17 2g0l h VAL 40 Cb 1.03 2.11 -0.04 0.00 -2.01 0.00 0.00 31.29 32.39 2g0l h VAL 40 CO 1.34 0.17 0.03 -0.62 -1.01 0.00 0.00 177.57 177.48 2g0l s ASP 41 N -6.27 0.58 -0.99 3.17 -1.08 -0.67 -5.02 116.67 106.39 2g0l s ASP 41 Ca 0.06 -1.38 -0.23 0.00 -0.52 0.00 0.00 52.55 50.47 2g0l s ASP 41 Cb 0.06 0.76 0.02 0.00 -1.46 0.00 0.00 42.92 42.31 2g0l s ASP 41 CO 0.69 -1.51 1.58 -0.89 0.52 0.00 0.00 175.17 175.56 2g0l s THR 42 N -2.58 3.80 0.00 1.71 2.01 -1.26 -2.98 115.64 116.33 2g0l s THR 42 Ca 0.24 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2g0l s THR 42 Cb -0.03 -4.79 0.00 0.00 0.01 0.00 0.00 72.50 67.70 2g0l s THR 42 CO 0.17 -1.68 0.00 0.61 -0.69 0.00 0.00 174.62 173.03 2g0l n GLY 43 N 6.86 1.64 3.51 4.40 0.00 -1.26 -5.05 105.19 115.29 2g0l n GLY 43 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -2.38 4.42 0.22 1.61 1.01 -1.16 -5.10 120.40 119.03 2g0l s VAL 44 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2g0l s VAL 44 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2g0l s VAL 44 CO 0.00 0.39 0.05 -0.76 0.00 0.00 0.00 175.10 174.78 2g0l s LEU 45 N 1.07 3.40 -0.03 3.92 1.43 -1.26 -1.67 118.68 125.54 2g0l s LEU 45 Ca 0.04 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.43 2g0l s LEU 45 Cb -0.14 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2g0l s LEU 45 CO 0.03 0.03 0.59 0.00 0.23 0.00 0.00 176.35 177.23 2g0l s ALA 46 N -2.02 -1.53 0.33 4.21 0.00 -1.06 -4.76 121.76 116.93 2g0l s ALA 46 Ca 0.30 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2g0l s ALA 46 Cb -0.08 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 2g0l s ALA 46 CO 0.21 -0.37 0.08 0.00 0.00 0.00 0.00 175.76 175.68 2g0l s ASN 48 N -3.48 4.66 0.00 0.00 4.22 -1.08 -0.06 114.94 119.20 2g0l s ASN 48 Ca 0.34 -0.29 0.15 0.00 -2.14 0.00 0.00 52.86 50.92 2g0l s ASN 48 Cb 0.07 -1.81 0.67 0.00 1.28 0.00 0.00 41.25 41.46 2g0l s ASN 48 CO 0.15 -0.00 1.48 -0.81 -2.04 0.00 0.00 177.10 175.88 2g0l n PRO 49 N 4.70 0.04 0.17 3.55 -0.04 -1.26 -2.81 135.00 139.34 2g0l n PRO 49 Ca -0.17 0.22 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2g0l n PRO 49 Cb 0.51 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.78 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l h ALA 50 N 2.56 1.10 0.00 0.55 0.00 -1.97 -3.15 119.26 118.35 2g0l h ALA 50 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2g0l h ALA 50 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2g0l h ALA 50 CO 0.00 0.56 -0.28 -0.25 0.00 0.00 0.00 179.25 179.28 2g0l n ASP 51 N -3.78 1.81 -4.95 0.00 8.00 -1.12 -5.04 116.55 111.46 2g0l n ASP 51 Ca -0.01 -3.16 -0.23 0.00 0.71 0.00 0.00 54.79 52.09 2g0l n ASP 51 Cb 0.51 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 2g0l n ASP 51 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2g0l s PHE 52 N -2.50 3.46 -0.11 1.24 2.19 -1.18 -4.37 117.98 116.70 2g0l s PHE 52 Ca 0.31 0.04 0.02 0.00 0.33 0.00 0.00 56.93 57.62 2g0l s PHE 52 Cb 0.29 -1.61 0.01 0.00 -1.31 0.00 0.00 43.02 40.40 2g0l s PHE 52 CO -0.02 0.48 -0.15 -1.12 1.83 0.00 0.00 175.22 176.24 2g0l s SER 53 N -3.63 2.43 -0.55 6.13 0.01 -1.21 -5.00 113.70 111.88 2g0l s SER 53 Ca 0.34 -0.43 -0.28 0.00 1.31 0.00 0.00 55.95 56.90 2g0l s SER 53 Cb -0.10 -1.09 0.03 0.00 0.21 0.00 0.00 66.02 65.07 2g0l s SER 53 CO 0.29 0.02 1.14 -0.94 0.41 0.00 0.00 173.24 174.15 2g0l s SER 54 N 0.98 6.47 -0.05 2.44 1.04 -1.26 -4.22 113.70 119.11 2g0l s SER 54 Ca -0.07 0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2g0l s SER 54 Cb -0.15 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 2g0l s SER 54 CO -0.01 -1.38 -0.09 0.54 0.98 0.00 0.00 173.24 173.27 2g0l s VAL 55 N 4.67 3.52 -0.06 5.02 0.11 -1.21 -5.00 120.40 127.45 2g0l s VAL 55 Ca 0.42 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 2g0l s VAL 55 Cb -0.08 -2.44 -0.01 0.00 -1.53 0.00 0.00 36.38 32.32 2g0l s VAL 55 CO 0.26 0.56 -0.25 0.28 -3.33 0.00 0.00 175.10 172.62 2g0l s THR 56 N -0.83 2.04 0.20 5.04 -1.32 -1.26 -0.12 115.64 119.39 2g0l s THR 56 Ca 0.13 -1.05 -0.31 0.00 -1.21 0.00 0.00 61.69 59.24 2g0l s THR 56 Cb -0.11 -1.73 -0.11 0.00 -1.51 0.00 0.00 72.50 69.04 2g0l s THR 56 CO 0.02 0.57 1.61 0.00 -2.21 0.00 0.00 174.62 174.61 2g0l s ALA 57 N -0.09 3.82 1.08 11.08 0.00 0.82 -4.74 121.76 133.72 2g0l s ALA 57 Ca -0.06 1.45 -0.06 0.00 0.00 0.00 0.00 51.96 53.29 2g0l s ALA 57 Cb -0.14 -3.64 0.10 0.00 0.00 0.00 0.00 23.12 19.43 2g0l s ALA 57 CO 0.04 -0.84 0.34 -0.40 0.00 0.00 0.00 175.76 174.91 2g0l n ASP 58 N 3.69 -1.34 0.00 0.00 5.68 0.35 -1.89 116.55 123.04 2g0l n ASP 58 Ca 0.13 -0.71 0.07 0.00 -0.50 0.00 0.00 54.79 53.79 2g0l n ASP 58 Cb 0.37 -0.31 0.34 0.00 -1.14 0.00 0.00 41.12 40.38 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l n ALA 59 N -3.58 1.74 1.05 2.12 0.00 -1.26 -1.44 120.51 119.14 2g0l n ALA 59 Ca -0.06 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2g0l n ALA 59 Cb 0.18 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.47 2g0l n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g0l n ASN 60 N -1.39 1.87 -0.33 0.00 3.02 -1.26 -4.93 115.26 112.23 2g0l n ASN 60 Ca 0.05 -1.41 -0.02 0.00 -0.03 0.00 0.00 54.58 53.17 2g0l n ASN 60 Cb 0.14 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 61 N 1.40 0.44 3.21 7.41 0.00 -0.52 -4.68 105.19 112.46 2g0l n GLY 61 Ca 0.10 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2g0l n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g0l s SER 62 N -2.95 2.17 -0.10 1.61 1.04 -1.26 -0.42 113.70 113.78 2g0l s SER 62 Ca 0.01 -0.51 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 2g0l s SER 62 Cb -0.01 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.98 2g0l s SER 62 CO 0.01 0.10 -0.02 0.00 0.98 0.00 0.00 173.24 174.32 2g0l s ALA 63 N -0.85 0.95 -0.17 5.32 0.00 0.41 -0.50 121.76 126.91 2g0l s ALA 63 Ca 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 2g0l s ALA 63 Cb -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2g0l s ALA 63 CO 0.02 -0.55 -0.15 0.45 0.00 0.00 0.00 175.76 175.53 2g0l s SER 64 N 1.87 3.64 0.21 0.00 0.15 -1.26 -0.45 113.70 117.86 2g0l s SER 64 Ca 0.04 -0.50 -0.05 0.00 0.70 0.00 0.00 55.95 56.14 2g0l s SER 64 Cb -0.13 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.58 2g0l s SER 64 CO -0.06 0.05 0.23 0.28 1.20 0.00 0.00 173.24 174.94 2g0l s THR 65 N 1.04 0.00 -0.10 6.45 -1.32 0.47 -5.00 115.64 117.18 2g0l s THR 65 Ca -0.01 -1.82 -0.04 0.00 -1.21 0.00 0.00 61.69 58.61 2g0l s THR 65 Cb -0.15 -2.41 0.05 0.00 -1.51 0.00 0.00 72.50 68.49 2g0l s THR 65 CO -0.04 -0.00 0.20 -0.44 -2.21 0.00 0.00 174.62 172.13 2g0l s SER 66 N -3.12 0.37 0.22 8.08 0.01 -1.26 -0.22 113.70 117.78 2g0l s SER 66 Ca 0.34 0.43 0.07 0.00 1.31 0.00 0.00 55.95 58.10 2g0l s SER 66 Cb 0.05 0.40 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 2g0l s SER 66 CO 0.11 -0.22 0.12 -0.76 0.41 0.00 0.00 173.24 172.91 2g0l s LEU 67 N 2.01 3.65 -0.32 2.44 2.01 -0.06 -4.85 118.68 123.56 2g0l s LEU 67 Ca -0.01 -0.29 -0.00 0.00 0.01 0.00 0.00 54.13 53.84 2g0l s LEU 67 Cb -0.12 -2.22 0.07 0.00 0.01 0.00 0.00 46.19 43.93 2g0l s LEU 67 CO -0.07 0.02 0.03 -0.89 1.01 0.00 0.00 176.35 176.45 2g0l s THR 68 N -2.00 2.77 -0.04 5.49 2.01 -1.26 0.77 115.64 123.38 2g0l s THR 68 Ca 0.31 -1.76 -0.30 0.00 0.31 0.00 0.00 61.69 60.26 2g0l s THR 68 Cb -0.08 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2g0l s THR 68 CO 0.23 -0.31 1.03 0.54 -0.69 0.00 0.00 174.62 175.41 2g0l s VAL 69 N 1.13 4.72 0.55 3.82 0.11 -1.02 -4.87 120.40 124.84 2g0l s VAL 69 Ca 0.00 1.97 0.07 0.00 -2.93 0.00 0.00 61.98 61.09 2g0l s VAL 69 Cb -0.20 -4.26 0.07 0.00 -1.53 0.00 0.00 36.38 30.45 2g0l s VAL 69 CO -0.04 0.09 0.75 -0.13 -3.33 0.00 0.00 175.10 172.44 2g0l s ARG 70 N 1.46 2.39 0.14 1.54 1.81 -1.26 0.08 118.95 125.11 2g0l s ARG 70 Ca 0.52 -1.41 0.01 0.00 -1.72 0.00 0.00 55.73 53.13 2g0l s ARG 70 Cb -0.21 -2.63 -0.10 0.00 -0.45 0.00 0.00 34.95 31.56 2g0l s ARG 70 CO 0.24 -0.76 1.31 -0.09 -0.68 0.00 0.00 175.30 175.33 2g0l h ARG 71 N 0.21 0.20 -4.77 3.54 9.65 -1.95 -3.46 114.38 117.82 2g0l h ARG 71 Ca -0.34 -0.26 -0.30 0.00 -1.10 0.00 0.00 59.98 57.98 2g0l h ARG 71 Cb 1.28 0.08 -0.20 0.00 -1.39 0.00 0.00 29.97 29.74 2g0l h ARG 71 CO 0.43 1.03 -0.74 -1.12 2.80 0.00 0.00 179.97 182.36 2g0l s SER 72 N -6.96 1.10 0.24 -3.80 0.01 -1.26 -0.02 113.70 103.01 2g0l s SER 72 Ca -0.03 -0.63 -0.22 0.00 1.31 0.00 0.00 55.95 56.38 2g0l s SER 72 Cb 0.09 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.38 2g0l s SER 72 CO 0.84 -0.21 0.72 0.72 0.41 0.00 0.00 173.24 175.73 2g0l s PHE 73 N -1.65 -0.26 0.49 2.43 -0.71 -0.49 -4.99 117.98 112.80 2g0l s PHE 73 Ca -0.05 -0.13 -0.15 0.00 -1.04 0.00 0.00 56.93 55.56 2g0l s PHE 73 Cb -0.08 0.67 -0.08 0.00 -1.21 0.00 0.00 43.02 42.32 2g0l s PHE 73 CO 0.00 -1.11 0.93 -1.21 -1.34 0.00 0.00 175.22 172.49 2g0l s GLU 74 N -3.81 3.91 -0.34 1.99 8.01 -1.26 -0.68 118.70 126.52 2g0l s GLU 74 Ca 0.09 0.83 -0.04 0.00 0.01 0.00 0.00 54.97 55.86 2g0l s GLU 74 Cb -0.04 -2.20 0.05 0.00 -4.31 0.00 0.00 34.13 27.63 2g0l s GLU 74 CO 0.02 -0.21 0.08 0.20 0.01 0.00 0.00 175.26 175.37 2g0l s GLY 75 N -3.08 1.83 0.06 -1.39 0.00 0.11 -2.64 107.32 102.21 2g0l s GLY 75 Ca 0.57 -1.87 0.08 0.00 0.00 0.00 0.00 44.72 43.50 2g0l s GLY 75 CO 0.31 0.78 -0.23 -1.36 0.00 0.00 0.00 173.10 172.61 2g0l s PHE 76 N 1.31 2.01 0.90 1.90 0.40 0.91 -0.10 117.98 125.31 2g0l s PHE 76 Ca -0.02 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.81 2g0l s PHE 76 Cb -0.20 -1.18 0.18 0.00 0.51 0.00 0.00 43.02 42.33 2g0l s PHE 76 CO 0.00 0.13 1.23 -0.51 0.70 0.00 0.00 175.22 176.78 2g0l s LEU 77 N -1.35 2.79 0.20 -0.37 1.43 0.59 -2.13 118.68 119.84 2g0l s LEU 77 Ca 0.09 0.06 0.25 0.00 -1.03 0.00 0.00 54.13 53.50 2g0l s LEU 77 Cb -0.09 -2.17 0.89 0.00 0.03 0.00 0.00 46.19 44.84 2g0l s LEU 77 CO 0.02 -2.50 1.76 0.49 0.23 0.00 0.00 176.35 176.35 2g0l n PHE 78 N -3.50 0.79 0.37 0.29 3.72 -1.26 -2.55 117.46 115.31 2g0l n PHE 78 Ca 0.15 0.26 0.12 0.00 -0.05 0.00 0.00 57.45 57.93 2g0l n PHE 78 Cb 0.60 -0.92 0.10 0.00 -0.94 0.00 0.00 39.48 38.32 2g0l n PHE 78 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2g0l h ASP 79 N 0.00 0.00 0.00 4.37 2.03 -2.00 -3.48 116.42 117.34 2g0l h ASP 79 Ca 0.00 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2g0l h ASP 79 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2g0l h ASP 79 CO 0.00 0.06 0.00 0.61 -1.03 0.00 0.00 179.24 178.88 2g0l n GLY 80 N 1.26 0.75 3.75 7.15 0.00 -1.06 -5.09 105.19 111.96 2g0l n GLY 80 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 4.32 0.13 2.61 2.01 -1.26 -4.75 115.64 116.70 2g0l s THR 81 Ca 0.00 1.91 -0.24 0.00 0.31 0.00 0.00 61.69 63.67 2g0l s THR 81 Cb 0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 2g0l s THR 81 CO 0.00 0.46 0.73 0.00 -0.69 0.00 0.00 174.62 175.12 2g0l s ARG 82 N -0.83 4.48 -0.02 4.92 1.70 -1.26 -0.30 118.95 127.63 2g0l s ARG 82 Ca 0.40 1.05 0.17 0.00 -0.47 0.00 0.00 55.73 56.88 2g0l s ARG 82 Cb -0.24 -3.27 -0.26 0.00 -0.57 0.00 0.00 34.95 30.62 2g0l s ARG 82 CO 0.29 0.56 0.38 1.87 -1.08 0.00 0.00 175.30 177.32 2g0l n TRP 83 N 1.73 0.00 -0.31 5.89 -0.00 0.86 -4.94 117.44 120.67 2g0l n TRP 83 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2g0l n TRP 83 Cb 0.49 -0.36 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 2g0l n TRP 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0l n GLY 84 N 1.54 0.52 3.50 5.87 0.00 -1.18 -5.01 105.19 110.44 2g0l n GLY 84 Ca -0.03 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 2g0l n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 85 N -3.66 3.36 0.14 2.61 2.01 -1.26 0.09 115.64 118.93 2g0l s THR 85 Ca 0.00 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.49 2g0l s THR 85 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2g0l s THR 85 CO 0.00 0.58 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.64 2g0l s VAL 86 N -0.55 2.81 -0.01 3.82 1.01 0.15 -4.86 120.40 122.77 2g0l s VAL 86 Ca 0.08 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.46 2g0l s VAL 86 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2g0l s VAL 86 CO 0.02 0.03 -0.03 -0.62 0.00 0.00 0.00 175.10 174.51 2g0l s ASP 87 N -2.33 0.39 -0.20 3.32 2.15 -1.26 -1.40 116.67 117.34 2g0l s ASP 87 Ca 0.19 -0.05 0.14 0.00 0.43 0.00 0.00 52.55 53.26 2g0l s ASP 87 Cb -0.10 -0.08 0.40 0.00 -0.30 0.00 0.00 42.92 42.84 2g0l s ASP 87 CO 0.11 0.01 1.26 0.00 -0.17 0.00 0.00 175.17 176.38 2g0l h THR 89 N 0.75 1.49 0.00 0.00 2.02 -1.93 -3.33 112.91 111.92 2g0l h THR 89 Ca 0.04 -3.07 0.00 0.00 0.77 0.00 0.00 66.41 64.14 2g0l h THR 89 Cb 1.15 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.49 2g0l h THR 89 CO 0.08 0.89 0.00 1.07 0.37 0.00 0.00 175.52 177.94 2g0l n THR 90 N -3.52 0.92 -4.24 3.16 5.66 -1.26 -5.04 114.28 109.96 2g0l n THR 90 Ca -0.08 -0.95 -0.14 0.00 -3.05 0.00 0.00 64.05 59.83 2g0l n THR 90 Cb 1.02 0.54 -0.10 0.00 -1.55 0.00 0.00 70.33 70.24 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l s ALA 91 N -0.92 1.36 0.10 1.79 0.00 -1.25 -5.15 121.76 117.69 2g0l s ALA 91 Ca 0.00 -1.71 -0.14 0.00 0.00 0.00 0.00 51.96 50.11 2g0l s ALA 91 Cb 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 23.12 24.07 2g0l s ALA 91 CO 0.00 -0.47 0.50 0.00 0.00 0.00 0.00 175.76 175.79 2g0l s ALA 92 N -3.90 3.63 0.31 0.00 0.00 -1.26 -4.48 121.76 116.06 2g0l s ALA 92 Ca 0.33 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.19 2g0l s ALA 92 Cb 0.07 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2g0l s ALA 92 CO 0.09 0.47 0.37 0.00 0.00 0.00 0.00 175.76 176.69 2g0l s GLN 94 N -4.05 0.77 -0.22 0.00 -2.07 0.05 0.28 119.66 114.42 2g0l s GLN 94 Ca 0.41 -0.75 -0.21 0.00 -1.82 0.00 0.00 55.36 52.98 2g0l s GLN 94 Cb -0.08 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.13 2g0l s GLN 94 CO 0.29 -0.23 0.65 0.08 -1.32 0.00 0.00 175.29 174.75 2g0l s VAL 95 N -3.10 4.99 -0.41 3.63 1.01 0.01 -0.29 120.40 126.24 2g0l s VAL 95 Ca -0.01 1.21 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 2g0l s VAL 95 Cb 0.01 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2g0l s VAL 95 CO -0.07 0.06 0.29 -0.83 0.00 0.00 0.00 175.10 174.55 2g0l s GLY 96 N 1.31 1.99 -0.19 4.51 0.00 0.53 -3.53 107.32 111.93 2g0l s GLY 96 Ca 0.29 -1.79 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2g0l s GLY 96 CO 0.09 0.92 -0.14 1.08 0.00 0.00 0.00 173.10 175.06 2g0l s LEU 97 N 1.63 2.33 0.16 0.66 1.02 -1.26 -1.25 118.68 121.97 2g0l s LEU 97 Ca 0.04 -0.83 -0.15 0.00 0.02 0.00 0.00 54.13 53.20 2g0l s LEU 97 Cb -0.20 -1.35 0.02 0.00 0.02 0.00 0.00 46.19 44.69 2g0l s LEU 97 CO 0.08 -0.10 0.43 -0.44 0.02 0.00 0.00 176.35 176.35 2g0l s SER 98 N 1.33 -0.18 0.03 2.29 0.01 -0.79 -4.55 113.70 111.84 2g0l s SER 98 Ca 0.00 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2g0l s SER 98 Cb -0.15 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2g0l s SER 98 CO -0.09 -0.95 0.00 -0.90 0.41 0.00 0.00 173.24 171.70 2g0l n ASP 99 N -0.27 0.00 -0.04 2.44 5.75 -1.13 0.23 116.55 123.53 2g0l n ASP 99 Ca -0.12 -0.23 -0.03 0.00 -0.01 0.00 0.00 54.79 54.40 2g0l n ASP 99 Cb 0.63 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.93 2g0l n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l h ALA 100 N -0.82 1.17 0.05 2.12 0.00 -1.94 -3.17 119.26 116.68 2g0l h ALA 100 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2g0l h ALA 100 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2g0l h ALA 100 CO 0.00 0.53 -0.37 0.00 0.00 0.00 0.00 179.25 179.42 2g0l h ALA 101 N 1.33 -0.02 0.00 0.00 0.00 -1.96 -3.49 119.26 115.13 2g0l h ALA 101 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g0l h ALA 101 Cb 0.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g0l h ALA 101 CO 0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2g0l n GLY 102 N 1.45 1.43 1.07 0.00 0.00 -1.20 -5.15 105.19 102.78 2g0l n GLY 102 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2g0l n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g0l n ASN 103 N 0.00 2.22 0.00 1.61 3.02 -1.26 -4.82 115.26 116.03 2g0l n ASN 103 Ca 0.00 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.89 2g0l n ASN 103 Cb 0.00 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2g0l n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 104 N 2.95 0.31 3.79 7.41 0.00 -1.26 -2.83 105.19 115.55 2g0l n GLY 104 Ca -0.06 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2g0l n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g0l s PRO 105 N -0.18 2.93 0.55 1.61 0.04 -1.26 -5.02 135.00 133.67 2g0l s PRO 105 Ca 0.00 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 2g0l s PRO 105 Cb 0.00 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2g0l s PRO 105 CO 0.00 -1.13 1.05 -1.21 0.04 0.00 0.00 177.00 175.75 2g0l s GLU 106 N -4.29 3.50 0.52 4.56 2.02 -1.26 -4.81 118.70 118.93 2g0l s GLU 106 Ca 0.64 1.26 -0.20 0.00 0.02 0.00 0.00 54.97 56.69 2g0l s GLU 106 Cb -0.18 -2.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.93 2g0l s GLU 106 CO 0.43 -0.67 1.09 0.20 0.02 0.00 0.00 175.26 176.33 2g0l s GLY 107 N -2.51 2.58 -0.16 -1.39 0.00 -1.26 -4.94 107.32 99.65 2g0l s GLY 107 Ca 0.65 0.73 0.02 0.00 0.00 0.00 0.00 44.72 46.12 2g0l s GLY 107 CO 0.31 1.08 -0.20 0.14 0.00 0.00 0.00 173.10 174.42 2g0l s VAL 108 N -1.86 2.17 0.02 1.40 1.01 -1.23 -4.98 120.40 116.94 2g0l s VAL 108 Ca 0.70 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2g0l s VAL 108 Cb -0.21 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 2g0l s VAL 108 CO 0.24 0.54 0.61 0.00 0.00 0.00 0.00 175.10 176.49 2g0l s ALA 109 N 0.97 3.49 0.09 5.51 0.00 -1.26 -0.81 121.76 129.76 2g0l s ALA 109 Ca -0.03 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.05 2g0l s ALA 109 Cb -0.15 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2g0l s ALA 109 CO -0.05 0.20 -0.16 0.96 0.00 0.00 0.00 175.76 176.71 2g0l s ILE 110 N -0.36 1.32 -0.00 0.00 -4.36 0.14 -4.92 121.20 113.02 2g0l s ILE 110 Ca 0.31 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 59.26 2g0l s ILE 110 Cb -0.19 -1.33 -0.01 0.00 1.25 0.00 0.00 42.46 42.18 2g0l s ILE 110 CO 0.18 -0.25 -0.14 -0.44 0.24 0.00 0.00 174.94 174.53 2g0l s SER 111 N -2.01 1.64 0.71 4.36 0.01 -1.26 -1.73 113.70 115.42 2g0l s SER 111 Ca 0.03 -0.29 -0.10 0.00 1.31 0.00 0.00 55.95 56.91 2g0l s SER 111 Cb -0.08 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.01 2g0l s SER 111 CO 0.03 0.15 1.07 -0.36 0.41 0.00 0.00 173.24 174.54 2g0l s PHE 112 N -0.41 3.17 -2.48 2.43 0.08 -1.26 -0.50 117.98 119.01 2g0l s PHE 112 Ca 0.05 0.83 0.28 0.00 0.12 0.00 0.00 56.93 58.21 2g0l s PHE 112 Cb -0.06 -3.13 1.09 0.00 -0.57 0.00 0.00 43.02 40.35 2g0l s PHE 112 CO -0.00 -1.29 1.77 0.27 -0.10 0.00 0.00 175.22 175.87