#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 3.50 0.77 0.00 0.00 -1.26 -5.07 121.76 119.70 2g0l s ALA 2 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2g0l s ALA 2 Cb 0.00 -2.99 0.06 0.00 0.00 0.00 0.00 23.12 20.19 2g0l s ALA 2 CO 0.00 -1.11 1.13 -1.25 0.00 0.00 0.00 175.76 174.53 2g0l s PRO 3 N 2.38 2.20 -0.38 0.00 0.04 -1.26 -4.99 135.00 132.99 2g0l s PRO 3 Ca 0.19 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.35 2g0l s PRO 3 Cb -0.15 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.48 2g0l s PRO 3 CO 0.12 -1.40 0.13 0.99 0.04 0.00 0.00 177.00 176.88 2g0l s THR 4 N -3.46 2.78 -0.36 1.26 2.01 0.99 -4.99 115.64 113.87 2g0l s THR 4 Ca 0.61 -2.22 -0.17 0.00 0.31 0.00 0.00 61.69 60.22 2g0l s THR 4 Cb -0.11 -2.97 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 2g0l s THR 4 CO 0.49 -0.65 0.47 0.00 -0.69 0.00 0.00 174.62 174.24 2g0l s ALA 5 N 1.01 3.47 -0.49 7.40 0.00 -1.26 -0.38 121.76 131.50 2g0l s ALA 5 Ca 0.10 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2g0l s ALA 5 Cb -0.21 -2.98 0.13 0.00 0.00 0.00 0.00 23.12 20.06 2g0l s ALA 5 CO -0.06 -1.23 0.24 0.99 0.00 0.00 0.00 175.76 175.69 2g0l s THR 6 N 2.29 2.41 0.09 0.00 2.01 0.57 -5.00 115.64 118.00 2g0l s THR 6 Ca 0.17 -3.12 0.06 0.00 0.31 0.00 0.00 61.69 59.10 2g0l s THR 6 Cb -0.16 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 2g0l s THR 6 CO 0.13 -0.79 -0.08 0.68 -0.69 0.00 0.00 174.62 173.87 2g0l s VAL 7 N -0.09 3.52 -0.47 3.82 -7.23 -1.26 -2.53 120.40 116.16 2g0l s VAL 7 Ca 0.16 -1.15 -0.09 0.00 -1.81 0.00 0.00 61.98 59.09 2g0l s VAL 7 Cb -0.25 -2.63 0.12 0.00 0.56 0.00 0.00 36.38 34.17 2g0l s VAL 7 CO -0.01 0.16 0.34 -0.89 -0.31 0.00 0.00 175.10 174.39 2g0l s THR 8 N -1.20 4.24 0.47 5.32 2.01 0.48 -5.00 115.64 121.96 2g0l s THR 8 Ca 0.22 -1.75 -0.22 0.00 0.31 0.00 0.00 61.69 60.25 2g0l s THR 8 Cb -0.11 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.55 2g0l s THR 8 CO 0.14 -0.76 1.14 -2.16 -0.69 0.00 0.00 174.62 172.29 2g0l s PRO 9 N 1.37 3.70 -0.31 4.92 0.04 -1.26 -3.70 135.00 139.76 2g0l s PRO 9 Ca 0.05 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.80 2g0l s PRO 9 Cb -0.26 -2.31 0.39 0.00 0.04 0.00 0.00 34.50 32.36 2g0l s PRO 9 CO -0.00 -0.58 1.68 -1.13 0.04 0.00 0.00 177.00 177.01 2g0l n SER 10 N -0.66 4.26 -4.67 6.66 3.41 -1.26 -4.94 113.62 116.41 2g0l n SER 10 Ca 0.08 -3.07 -0.42 0.00 -0.26 0.00 0.00 58.87 55.20 2g0l n SER 10 Cb 0.49 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.43 6.68 0.00 4.04 0.01 -1.26 -2.56 113.70 120.18 2g0l s SER 11 Ca 0.37 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.89 2g0l s SER 11 Cb 0.31 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2g0l s SER 11 CO 0.05 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2g0l n GLY 12 N 4.04 1.23 3.38 3.44 0.00 0.95 -4.90 105.19 113.34 2g0l n GLY 12 Ca 0.16 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 1.79 0.00 0.99 1.43 -1.06 -4.64 118.68 117.19 2g0l s LEU 13 Ca 0.00 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 2g0l s LEU 13 Cb 0.00 0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.40 2g0l s LEU 13 CO 0.00 -0.93 0.00 -1.20 0.23 0.00 0.00 176.35 174.45 2g0l n SER 14 N -1.16 0.00 -4.88 2.29 7.64 -1.26 -0.97 113.62 115.28 2g0l n SER 14 Ca 0.00 -0.62 -0.30 0.00 1.01 0.00 0.00 58.87 58.96 2g0l n SER 14 Cb 0.64 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.88 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 -1.00 5.71 0.00 6.43 -4.77 -1.26 -3.92 116.67 117.85 2g0l s ASP 15 Ca 0.00 1.22 0.00 0.00 -3.30 0.00 0.00 52.55 50.47 2g0l s ASP 15 Cb 0.00 -2.10 0.00 0.00 -1.09 0.00 0.00 42.92 39.73 2g0l s ASP 15 CO 0.00 -1.18 0.00 0.61 0.70 0.00 0.00 175.17 175.30 2g0l n GLY 16 N -2.92 0.55 3.78 2.12 0.00 0.41 -5.02 105.19 104.12 2g0l n GLY 16 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.13 4.30 -0.18 2.61 2.01 -1.25 -4.80 115.64 116.21 2g0l s THR 17 Ca 0.00 1.71 -0.17 0.00 0.31 0.00 0.00 61.69 63.54 2g0l s THR 17 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2g0l s THR 17 CO 0.00 0.27 0.46 -0.69 -0.69 0.00 0.00 174.62 173.98 2g0l s VAL 18 N -1.45 5.16 -0.27 3.82 1.01 -1.26 -1.90 120.40 125.52 2g0l s VAL 18 Ca 0.45 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 63.21 2g0l s VAL 18 Cb -0.20 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2g0l s VAL 18 CO 0.25 0.25 0.11 -0.69 0.00 0.00 0.00 175.10 175.02 2g0l s VAL 19 N 1.21 4.61 -0.22 2.92 1.01 0.14 -4.89 120.40 125.17 2g0l s VAL 19 Ca 0.23 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 2g0l s VAL 19 Cb -0.15 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2g0l s VAL 19 CO 0.09 0.28 0.79 -0.75 0.00 0.00 0.00 175.10 175.51 2g0l s LYS 20 N 1.65 4.20 -0.23 2.72 2.20 -1.24 -1.00 119.74 128.04 2g0l s LYS 20 Ca 0.06 0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 56.55 2g0l s LYS 20 Cb -0.16 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2g0l s LYS 20 CO 0.06 -0.44 -0.09 0.08 -0.36 0.00 0.00 175.35 174.60 2g0l s VAL 21 N 2.59 2.73 -0.04 4.02 1.01 0.27 -0.39 120.40 130.59 2g0l s VAL 21 Ca 0.34 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2g0l s VAL 21 Cb -0.16 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2g0l s VAL 21 CO 0.09 0.26 -0.07 0.00 0.00 0.00 0.00 175.10 175.38 2g0l s ALA 22 N 1.32 0.82 -0.09 5.51 0.00 -1.05 -0.42 121.76 127.85 2g0l s ALA 22 Ca 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 2g0l s ALA 22 Cb -0.16 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.61 2g0l s ALA 22 CO -0.06 0.07 0.06 0.20 0.00 0.00 0.00 175.76 176.03 2g0l s GLY 23 N 0.57 0.31 -0.06 0.00 0.00 -0.33 -0.31 107.32 107.49 2g0l s GLY 23 Ca -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 2g0l s GLY 23 CO 0.01 1.45 0.11 0.00 0.00 0.00 0.00 173.10 174.67 2g0l s ALA 24 N 2.12 3.72 0.00 3.20 0.00 0.48 -2.17 121.76 129.11 2g0l s ALA 24 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2g0l s ALA 24 Cb -0.13 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2g0l s ALA 24 CO -0.05 0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2g0l n GLY 25 N 1.62 1.16 2.64 0.00 0.00 0.58 -0.01 105.19 111.18 2g0l n GLY 25 Ca -0.16 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.00 -4.55 0.99 4.77 -1.03 -4.68 117.00 112.49 2g0l n LEU 26 Ca 0.00 -1.63 -0.40 0.00 -0.03 0.00 0.00 56.01 53.95 2g0l n LEU 26 Cb 0.16 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2g0l n LEU 26 CO 0.00 -0.69 1.36 -1.58 -1.33 0.00 0.00 177.39 175.15 2g0l s GLN 27 N -3.89 2.96 0.15 3.23 2.00 -1.26 -4.85 119.66 118.01 2g0l s GLN 27 Ca 0.42 0.07 -0.31 0.00 -2.00 0.00 0.00 55.36 53.53 2g0l s GLN 27 Cb -0.03 -4.32 -0.10 0.00 0.80 0.00 0.00 33.01 29.36 2g0l s GLN 27 CO 0.27 -2.41 1.69 0.00 -0.50 0.00 0.00 175.29 174.34 2g0l s ALA 28 N 7.13 3.80 0.00 1.58 0.00 -1.26 -1.95 121.76 131.06 2g0l s ALA 28 Ca 0.49 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2g0l s ALA 28 Cb -0.10 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2g0l s ALA 28 CO 0.16 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2g0l n GLY 29 N 3.97 0.37 3.65 0.00 0.00 -0.51 -5.00 105.19 107.67 2g0l n GLY 29 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.06 3.91 -0.05 2.61 2.01 -0.82 -4.89 115.64 116.35 2g0l s THR 30 Ca 0.00 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 61.03 2g0l s THR 30 Cb 0.00 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2g0l s THR 30 CO 0.00 0.30 0.48 0.00 -0.69 0.00 0.00 174.62 174.71 2g0l s ALA 31 N -1.12 3.55 -0.18 7.40 0.00 -1.26 -1.09 121.76 129.05 2g0l s ALA 31 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 2g0l s ALA 31 Cb -0.11 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2g0l s ALA 31 CO 0.12 0.20 -0.02 0.71 0.00 0.00 0.00 175.76 176.77 2g0l s TYR 32 N -0.16 3.03 -0.24 0.00 1.51 0.16 -2.76 117.35 118.89 2g0l s TYR 32 Ca 0.26 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 55.70 2g0l s TYR 32 Cb -0.16 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 2g0l s TYR 32 CO 0.13 -0.15 0.79 0.34 -1.11 0.00 0.00 175.55 175.56 2g0l s ASP 33 N 0.70 6.79 -0.09 2.29 2.15 0.22 -0.86 116.67 127.88 2g0l s ASP 33 Ca -0.01 0.99 0.01 0.00 0.43 0.00 0.00 52.55 53.97 2g0l s ASP 33 Cb -0.14 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 2g0l s ASP 33 CO 0.02 -0.48 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.74 2g0l s VAL 34 N 2.72 1.14 0.38 1.11 1.01 -0.45 -1.33 120.40 124.98 2g0l s VAL 34 Ca 0.33 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2g0l s VAL 34 Cb -0.15 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.19 2g0l s VAL 34 CO 0.08 0.37 0.73 -0.83 0.00 0.00 0.00 175.10 175.45 2g0l s GLY 35 N 1.08 0.61 -0.15 4.51 0.00 -0.17 -0.66 107.32 112.55 2g0l s GLY 35 Ca -0.07 -0.92 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 2g0l s GLY 35 CO -0.01 -0.45 0.68 -0.86 0.00 0.00 0.00 173.10 172.45 2g0l s GLN 36 N -2.39 4.31 0.12 2.90 -2.07 -1.26 -0.58 119.66 120.67 2g0l s GLN 36 Ca 0.19 0.76 0.04 0.00 -1.82 0.00 0.00 55.36 54.52 2g0l s GLN 36 Cb -0.04 -3.53 -0.04 0.00 -1.09 0.00 0.00 33.01 28.31 2g0l s GLN 36 CO 0.13 -0.13 -0.10 0.00 -1.32 0.00 0.00 175.29 173.87 2g0l s ALA 38 N -2.92 -0.32 -0.26 0.00 0.00 -1.03 -1.30 121.76 115.92 2g0l s ALA 38 Ca 0.11 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.80 2g0l s ALA 38 Cb 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 2g0l s ALA 38 CO -0.00 -0.94 2.16 -1.58 0.00 0.00 0.00 175.76 175.40 2g0l s TRP 39 N -2.30 1.27 -0.39 0.00 0.52 -1.26 -2.10 118.94 114.68 2g0l s TRP 39 Ca 0.19 0.62 0.22 0.00 0.02 0.00 0.00 56.10 57.15 2g0l s TRP 39 Cb -0.04 -3.94 -0.22 0.00 -1.15 0.00 0.00 33.47 28.12 2g0l s TRP 39 CO 0.14 -3.80 0.72 1.55 0.02 0.00 0.00 176.95 175.58 2g0l n VAL 40 N 7.72 0.07 -3.70 4.03 3.14 0.60 -4.87 118.33 125.32 2g0l n VAL 40 Ca 0.29 -0.33 -0.08 0.00 -2.96 0.00 0.00 64.34 61.26 2g0l n VAL 40 Cb 0.46 0.26 0.02 0.00 -1.06 0.00 0.00 33.84 33.52 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g0l n ASP 41 N -2.05 -1.92 -4.55 6.55 -0.08 -0.69 -4.81 116.55 109.00 2g0l n ASP 41 Ca -0.01 -2.39 -0.37 0.00 -1.51 0.00 0.00 54.79 50.52 2g0l n ASP 41 Cb 0.49 3.21 -0.03 0.00 2.34 0.00 0.00 41.12 47.12 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2g0l s THR 42 N -2.27 3.45 0.00 5.18 2.01 -1.26 -2.39 115.64 120.35 2g0l s THR 42 Ca 0.14 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.23 2g0l s THR 42 Cb -0.04 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2g0l s THR 42 CO 0.11 -1.10 0.00 0.61 -0.69 0.00 0.00 174.62 173.55 2g0l n GLY 43 N 5.91 0.76 3.40 4.40 0.00 -1.26 -5.03 105.19 113.37 2g0l n GLY 43 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.98 2.91 0.04 1.61 1.01 -1.01 -5.07 120.40 116.91 2g0l s VAL 44 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2g0l s VAL 44 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2g0l s VAL 44 CO 0.00 0.56 -0.20 -0.76 0.00 0.00 0.00 175.10 174.70 2g0l s LEU 45 N -0.22 2.15 0.02 3.92 1.02 -1.26 -0.29 118.68 124.02 2g0l s LEU 45 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.66 2g0l s LEU 45 Cb -0.13 -0.95 -0.02 0.00 0.02 0.00 0.00 46.19 45.11 2g0l s LEU 45 CO 0.03 0.16 -0.03 0.00 0.02 0.00 0.00 176.35 176.53 2g0l s ALA 46 N -0.76 0.17 0.55 4.21 0.00 -0.89 -4.85 121.76 120.18 2g0l s ALA 46 Ca 0.07 -0.64 0.09 0.00 0.00 0.00 0.00 51.96 51.48 2g0l s ALA 46 Cb -0.09 0.15 0.07 0.00 0.00 0.00 0.00 23.12 23.25 2g0l s ALA 46 CO 0.01 -0.17 0.68 0.00 0.00 0.00 0.00 175.76 176.28 2g0l s ASN 48 N -4.54 6.36 0.00 0.00 4.22 -0.96 -0.33 114.94 119.69 2g0l s ASN 48 Ca 0.55 0.41 0.27 0.00 -2.14 0.00 0.00 52.86 51.96 2g0l s ASN 48 Cb -0.05 -2.13 0.89 0.00 1.28 0.00 0.00 41.25 41.24 2g0l s ASN 48 CO 0.35 0.19 1.65 -0.81 -2.04 0.00 0.00 177.10 176.44 2g0l n PRO 49 N 3.21 0.62 0.03 3.55 -0.04 -1.26 -3.03 135.00 138.08 2g0l n PRO 49 Ca -0.15 -0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 62.92 2g0l n PRO 49 Cb 0.52 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 3.52 0.49 0.00 0.55 0.00 -1.93 -3.38 119.26 118.51 2g0l h ALA 50 Ca 0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 54.91 53.73 2g0l h ALA 50 Cb 0.46 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.18 2g0l h ALA 50 CO 0.00 1.36 -0.64 -0.25 0.00 0.00 0.00 179.25 179.72 2g0l n ASP 51 N -3.25 1.16 -4.89 0.00 8.00 -1.25 -5.08 116.55 111.23 2g0l n ASP 51 Ca -0.06 -2.64 -0.29 0.00 0.71 0.00 0.00 54.79 52.50 2g0l n ASP 51 Cb 0.98 -0.36 0.06 0.00 -0.02 0.00 0.00 41.12 41.79 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g0l s PHE 52 N -1.23 3.18 -0.14 1.24 -0.71 -1.17 -4.48 117.98 114.67 2g0l s PHE 52 Ca 0.27 0.89 -0.06 0.00 -1.04 0.00 0.00 56.93 56.99 2g0l s PHE 52 Cb 0.29 -3.20 0.06 0.00 -1.21 0.00 0.00 43.02 38.96 2g0l s PHE 52 CO -0.08 -1.36 0.31 -1.12 -1.34 0.00 0.00 175.22 171.62 2g0l s SER 53 N -4.44 -0.20 -0.27 1.98 0.01 0.17 -5.01 113.70 105.94 2g0l s SER 53 Ca 0.59 0.68 -0.10 0.00 1.31 0.00 0.00 55.95 58.43 2g0l s SER 53 Cb -0.11 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 2g0l s SER 53 CO 0.50 -0.19 0.16 -0.94 0.41 0.00 0.00 173.24 173.17 2g0l s SER 54 N 1.65 5.80 -0.11 2.44 1.04 -1.26 -1.34 113.70 121.92 2g0l s SER 54 Ca -0.07 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 2g0l s SER 54 Cb -0.10 -2.07 -0.03 0.00 0.10 0.00 0.00 66.02 63.92 2g0l s SER 54 CO -0.10 -0.04 -0.06 0.54 0.98 0.00 0.00 173.24 174.56 2g0l s VAL 55 N 1.68 3.69 -0.12 5.02 0.11 -0.04 -4.87 120.40 125.87 2g0l s VAL 55 Ca 0.07 -0.46 -0.16 0.00 -2.93 0.00 0.00 61.98 58.50 2g0l s VAL 55 Cb -0.16 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 2g0l s VAL 55 CO 0.09 0.55 0.40 -0.89 -3.33 0.00 0.00 175.10 171.91 2g0l s THR 56 N -0.17 5.22 0.01 5.04 2.01 -1.26 0.39 115.64 126.88 2g0l s THR 56 Ca 0.02 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 2g0l s THR 56 Cb -0.13 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.58 2g0l s THR 56 CO 0.03 0.38 1.66 0.00 -0.69 0.00 0.00 174.62 176.00 2g0l s ALA 57 N 0.35 3.64 1.05 7.40 0.00 -0.25 -4.77 121.76 129.18 2g0l s ALA 57 Ca 0.22 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.13 2g0l s ALA 57 Cb -0.14 -3.72 0.20 0.00 0.00 0.00 0.00 23.12 19.46 2g0l s ALA 57 CO 0.08 -1.24 1.03 -0.40 0.00 0.00 0.00 175.76 175.23 2g0l n ASP 58 N 6.32 -0.42 0.24 0.00 5.68 -0.20 -1.42 116.55 126.75 2g0l n ASP 58 Ca 0.16 -1.30 0.17 0.00 -0.50 0.00 0.00 54.79 53.32 2g0l n ASP 58 Cb 0.42 -0.82 0.77 0.00 -1.14 0.00 0.00 41.12 40.34 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l h ALA 59 N -2.03 1.00 -0.01 2.12 0.00 -1.94 -0.42 119.26 117.99 2g0l h ALA 59 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2g0l h ALA 59 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2g0l h ALA 59 CO 0.24 0.00 -0.10 0.09 0.00 0.00 0.00 179.25 179.48 2g0l n ASN 60 N -2.76 0.90 -0.23 0.00 3.02 -1.26 -4.90 115.26 110.03 2g0l n ASN 60 Ca -0.00 -1.00 -0.03 0.00 -0.03 0.00 0.00 54.58 53.52 2g0l n ASN 60 Cb 0.18 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 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 1.23 0.50 3.76 7.41 0.00 -0.17 -4.72 105.19 113.22 2g0l n GLY 61 Ca 0.16 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 4.67 -0.30 1.61 1.04 -1.26 -0.31 113.70 116.21 2g0l s SER 62 Ca 0.00 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.54 2g0l s SER 62 Cb 0.00 -0.62 0.19 0.00 0.10 0.00 0.00 66.02 65.69 2g0l s SER 62 CO 0.00 -0.44 0.70 0.00 0.98 0.00 0.00 173.24 174.48 2g0l s ALA 63 N -2.49 -2.62 -0.06 5.32 0.00 -0.92 -1.03 121.76 119.96 2g0l s ALA 63 Ca 0.41 1.54 0.05 0.00 0.00 0.00 0.00 51.96 53.95 2g0l s ALA 63 Cb -0.00 -2.37 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 2g0l s ALA 63 CO 0.24 -1.54 -0.21 0.45 0.00 0.00 0.00 175.76 174.70 2g0l s SER 64 N 2.87 2.65 0.21 0.00 0.15 -1.25 -1.19 113.70 117.14 2g0l s SER 64 Ca 0.15 -0.45 -0.09 0.00 0.70 0.00 0.00 55.95 56.26 2g0l s SER 64 Cb -0.12 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.27 2g0l s SER 64 CO -0.21 0.17 0.34 0.28 1.20 0.00 0.00 173.24 175.02 2g0l s THR 65 N 0.12 0.02 -0.11 6.45 -1.32 0.44 -4.98 115.64 116.26 2g0l s THR 65 Ca -0.09 -1.54 0.03 0.00 -1.21 0.00 0.00 61.69 58.88 2g0l s THR 65 Cb -0.14 -2.16 0.01 0.00 -1.51 0.00 0.00 72.50 68.69 2g0l s THR 65 CO 0.05 -0.09 -0.20 -0.44 -2.21 0.00 0.00 174.62 171.73 2g0l s SER 66 N -3.04 2.76 -0.04 8.08 0.01 -1.26 -0.56 113.70 119.64 2g0l s SER 66 Ca 0.25 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 57.06 2g0l s SER 66 Cb 0.02 -1.26 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 2g0l s SER 66 CO 0.07 0.08 -0.20 -0.76 0.41 0.00 0.00 173.24 172.85 2g0l s LEU 67 N 0.69 2.42 -0.30 2.44 2.01 -0.17 -4.90 118.68 120.87 2g0l s LEU 67 Ca -0.12 -0.33 -0.13 0.00 0.01 0.00 0.00 54.13 53.56 2g0l s LEU 67 Cb -0.16 -1.46 -0.03 0.00 0.01 0.00 0.00 46.19 44.54 2g0l s LEU 67 CO 0.02 0.32 0.29 -0.89 1.01 0.00 0.00 176.35 177.10 2g0l s THR 68 N -0.57 5.23 -0.17 5.49 2.01 -1.26 0.26 115.64 126.64 2g0l s THR 68 Ca 0.08 0.20 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 2g0l s THR 68 Cb -0.11 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 68 CO 0.01 0.10 0.64 0.54 -0.69 0.00 0.00 174.62 175.21 2g0l s VAL 69 N 1.91 5.03 0.33 3.82 0.11 -0.80 -4.90 120.40 125.90 2g0l s VAL 69 Ca 0.10 1.23 0.04 0.00 -2.93 0.00 0.00 61.98 60.42 2g0l s VAL 69 Cb -0.16 -3.96 -0.02 0.00 -1.53 0.00 0.00 36.38 30.71 2g0l s VAL 69 CO 0.11 0.15 0.49 -0.13 -3.33 0.00 0.00 175.10 172.39 2g0l s ARG 70 N 1.61 3.30 0.10 1.54 1.81 -1.26 -0.44 118.95 125.61 2g0l s ARG 70 Ca 0.30 -0.68 -0.13 0.00 -1.72 0.00 0.00 55.73 53.50 2g0l s ARG 70 Cb -0.16 -2.76 -0.14 0.00 -0.45 0.00 0.00 34.95 31.44 2g0l s ARG 70 CO 0.12 0.15 1.33 -0.09 -0.68 0.00 0.00 175.30 176.12 2g0l h ARG 71 N 0.87 0.80 -5.09 3.54 9.65 -1.96 -3.45 114.38 118.73 2g0l h ARG 71 Ca -0.49 -0.60 -0.43 0.00 -1.10 0.00 0.00 59.98 57.37 2g0l h ARG 71 Cb 1.24 0.11 -0.27 0.00 -1.39 0.00 0.00 29.97 29.66 2g0l h ARG 71 CO 0.58 1.21 -0.79 -1.12 2.80 0.00 0.00 179.97 182.66 2g0l s SER 72 N -7.00 1.43 0.28 -3.80 0.01 -1.26 -0.13 113.70 103.22 2g0l s SER 72 Ca -0.11 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 2g0l s SER 72 Cb 0.09 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 2g0l s SER 72 CO 0.89 0.07 0.44 0.72 0.41 0.00 0.00 173.24 175.77 2g0l s PHE 73 N -0.58 0.70 -0.26 2.43 -0.71 0.09 -4.98 117.98 114.68 2g0l s PHE 73 Ca 0.02 -1.01 -0.15 0.00 -1.04 0.00 0.00 56.93 54.76 2g0l s PHE 73 Cb -0.06 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2g0l s PHE 73 CO 0.00 -1.01 0.35 -1.21 -1.34 0.00 0.00 175.22 172.02 2g0l s GLU 74 N -3.66 4.04 -0.34 1.99 8.01 -1.26 -0.09 118.70 127.39 2g0l s GLU 74 Ca 0.27 0.03 -0.29 0.00 0.01 0.00 0.00 54.97 55.00 2g0l s GLU 74 Cb 0.00 -3.63 0.02 0.00 -4.31 0.00 0.00 34.13 26.21 2g0l s GLU 74 CO 0.13 -0.21 1.08 0.20 0.01 0.00 0.00 175.26 176.47 2g0l s GLY 75 N 1.50 1.52 0.07 -1.39 0.00 0.91 -3.74 107.32 106.20 2g0l s GLY 75 Ca 0.15 -0.13 0.07 0.00 0.00 0.00 0.00 44.72 44.81 2g0l s GLY 75 CO 0.09 2.28 -0.19 -1.36 0.00 0.00 0.00 173.10 173.92 2g0l s PHE 76 N 3.76 1.64 0.72 1.90 0.40 0.55 -1.38 117.98 125.56 2g0l s PHE 76 Ca 0.45 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.30 2g0l s PHE 76 Cb -0.11 -0.93 0.05 0.00 0.51 0.00 0.00 43.02 42.53 2g0l s PHE 76 CO 0.18 0.13 1.05 -0.51 0.70 0.00 0.00 175.22 176.77 2g0l s LEU 77 N -1.56 2.80 0.54 -0.37 1.43 -0.09 -2.52 118.68 118.91 2g0l s LEU 77 Ca 0.05 0.67 0.28 0.00 -1.03 0.00 0.00 54.13 54.10 2g0l s LEU 77 Cb -0.09 -3.32 1.54 0.00 0.03 0.00 0.00 46.19 44.34 2g0l s LEU 77 CO 0.03 -1.57 2.11 -0.26 0.23 0.00 0.00 176.35 176.88 2g0l h PHE 78 N -0.67 0.00 0.00 0.29 0.04 -1.96 -1.01 116.94 113.63 2g0l h PHE 78 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2g0l h PHE 78 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2g0l h PHE 78 CO 0.37 0.09 -0.21 0.38 -0.60 0.00 0.00 178.31 178.34 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -2.00 -3.47 116.42 115.15 2g0l h ASP 79 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2g0l h ASP 79 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2g0l h ASP 79 CO 0.01 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2g0l n GLY 80 N 1.15 1.05 3.70 7.15 0.00 -0.38 -5.09 105.19 112.77 2g0l n GLY 80 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.48 0.30 2.61 2.01 -1.26 -4.68 115.64 116.10 2g0l s THR 81 Ca 0.00 0.99 -0.27 0.00 0.31 0.00 0.00 61.69 62.72 2g0l s THR 81 Cb 0.00 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 2g0l s THR 81 CO 0.00 0.04 0.95 0.00 -0.69 0.00 0.00 174.62 174.92 2g0l s ARG 82 N 1.69 4.66 -0.07 4.92 1.04 -1.26 -0.91 118.95 129.02 2g0l s ARG 82 Ca 0.65 1.38 -0.00 0.00 -1.04 0.00 0.00 55.73 56.71 2g0l s ARG 82 Cb -0.35 -2.93 -0.04 0.00 -2.04 0.00 0.00 34.95 29.59 2g0l s ARG 82 CO 0.29 0.34 -0.07 1.87 -0.04 0.00 0.00 175.30 177.70 2g0l n TRP 83 N 0.82 0.00 0.00 5.89 -0.00 -0.48 -4.95 117.44 118.72 2g0l n TRP 83 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 2g0l n TRP 83 Cb 0.49 -0.26 0.00 0.00 -0.00 0.00 0.00 31.31 31.54 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 3.07 0.37 3.62 5.87 0.00 -1.21 -5.04 105.19 111.87 2g0l n GLY 84 Ca -0.12 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.00 4.78 -0.07 2.61 2.01 -1.26 -0.06 115.64 121.64 2g0l s THR 85 Ca 0.00 1.30 -0.15 0.00 0.31 0.00 0.00 61.69 63.15 2g0l s THR 85 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2g0l s THR 85 CO 0.00 -0.24 0.39 -0.69 -0.69 0.00 0.00 174.62 173.39 2g0l s VAL 86 N 2.99 5.15 -0.20 3.82 1.01 0.87 -4.88 120.40 129.17 2g0l s VAL 86 Ca 0.34 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 2g0l s VAL 86 Cb -0.14 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2g0l s VAL 86 CO 0.12 0.47 -0.10 -0.62 0.00 0.00 0.00 175.10 174.97 2g0l s ASP 87 N -0.29 3.88 -0.19 3.32 2.15 -1.26 -0.73 116.67 123.54 2g0l s ASP 87 Ca 0.22 -0.47 0.15 0.00 0.43 0.00 0.00 52.55 52.88 2g0l s ASP 87 Cb -0.15 -1.64 0.76 0.00 -0.30 0.00 0.00 42.92 41.58 2g0l s ASP 87 CO 0.10 0.00 1.68 0.00 -0.17 0.00 0.00 175.17 176.78 2g0l h THR 89 N 3.75 1.18 0.00 0.00 2.02 -1.90 -3.39 112.91 114.57 2g0l h THR 89 Ca 0.00 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2g0l h THR 89 Cb 1.76 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 2g0l h THR 89 CO 0.39 0.40 -0.96 1.07 0.37 0.00 0.00 175.52 176.78 2g0l n THR 90 N -4.61 0.00 -4.31 3.16 5.66 -1.26 -4.97 114.28 107.95 2g0l n THR 90 Ca -0.12 -0.06 -0.25 0.00 -3.05 0.00 0.00 64.05 60.57 2g0l n THR 90 Cb 0.42 0.96 -0.08 0.00 -1.55 0.00 0.00 70.33 70.07 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 -2.86 3.28 0.55 1.79 0.00 -1.23 -5.12 121.76 118.17 2g0l s ALA 91 Ca 0.07 -2.01 -0.18 0.00 0.00 0.00 0.00 51.96 49.84 2g0l s ALA 91 Cb 0.15 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 2g0l s ALA 91 CO 0.80 0.01 1.05 0.00 0.00 0.00 0.00 175.76 177.62 2g0l s ALA 92 N -2.54 2.80 0.16 0.00 0.00 -1.26 -4.44 121.76 116.47 2g0l s ALA 92 Ca 0.36 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.86 2g0l s ALA 92 Cb 0.01 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2g0l s ALA 92 CO 0.20 -0.60 -0.13 0.00 0.00 0.00 0.00 175.76 175.23 2g0l s GLN 94 N -3.34 1.47 -0.19 0.00 -2.07 -0.42 -0.94 119.66 114.17 2g0l s GLN 94 Ca 0.16 -1.11 -0.11 0.00 -1.82 0.00 0.00 55.36 52.47 2g0l s GLN 94 Cb -0.01 0.49 -0.05 0.00 -1.09 0.00 0.00 33.01 32.35 2g0l s GLN 94 CO 0.03 -0.62 0.19 0.08 -1.32 0.00 0.00 175.29 173.66 2g0l s VAL 95 N -3.96 5.37 -0.14 3.63 1.01 0.11 -0.69 120.40 125.73 2g0l s VAL 95 Ca 0.17 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2g0l s VAL 95 Cb -0.01 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2g0l s VAL 95 CO 0.04 0.41 -0.15 -0.83 0.00 0.00 0.00 175.10 174.58 2g0l s GLY 96 N 0.46 1.50 -0.03 4.51 0.00 0.25 -2.42 107.32 111.60 2g0l s GLY 96 Ca 0.11 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 96 CO 0.00 -0.13 0.02 0.48 0.00 0.00 0.00 173.10 173.47 2g0l s LEU 97 N 0.50 1.03 0.11 0.66 2.34 -1.26 -1.00 118.68 121.06 2g0l s LEU 97 Ca -0.10 0.01 -0.15 0.00 0.06 0.00 0.00 54.13 53.95 2g0l s LEU 97 Cb -0.16 -0.15 0.03 0.00 -0.56 0.00 0.00 46.19 45.35 2g0l s LEU 97 CO 0.04 -0.13 0.36 -0.44 -1.06 0.00 0.00 176.35 175.13 2g0l s SER 98 N 1.16 -0.17 1.00 1.48 0.01 -0.44 -4.49 113.70 112.25 2g0l s SER 98 Ca -0.08 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 2g0l s SER 98 Cb -0.13 0.44 0.01 0.00 0.21 0.00 0.00 66.02 66.56 2g0l s SER 98 CO -0.02 -0.81 0.08 -0.90 0.41 0.00 0.00 173.24 171.99 2g0l n ASP 99 N -0.13 -0.12 -0.10 2.44 5.75 0.52 0.69 116.55 125.61 2g0l n ASP 99 Ca -0.16 -0.97 0.05 0.00 -0.01 0.00 0.00 54.79 53.70 2g0l n ASP 99 Cb 0.63 -0.06 0.39 0.00 -1.03 0.00 0.00 41.12 41.05 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 -1.99 1.71 0.06 2.12 0.00 -1.86 -2.96 119.26 116.34 2g0l h ALA 100 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g0l h ALA 100 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g0l h ALA 100 CO 0.02 0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.46 2g0l h ALA 101 N 1.66 -0.09 0.00 0.00 0.00 -1.92 -3.49 119.26 115.44 2g0l h ALA 101 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g0l h ALA 101 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g0l h ALA 101 CO -0.06 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2g0l n GLY 102 N 1.27 0.00 3.84 0.00 0.00 -1.12 -5.14 105.19 104.04 2g0l n GLY 102 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2g0l n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g0l s ASN 103 N 0.00 4.46 0.00 1.61 0.01 -1.26 -4.75 114.94 115.00 2g0l s ASN 103 Ca 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 52.86 50.79 2g0l s ASN 103 Cb 0.00 0.36 0.00 0.00 0.41 0.00 0.00 41.25 42.02 2g0l s ASN 103 CO 0.00 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.23 2g0l n GLY 104 N -1.56 0.74 3.75 0.66 0.00 -1.26 -0.36 105.19 107.16 2g0l n GLY 104 Ca -0.07 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 2g0l n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g0l n PRO 105 N 0.00 2.32 -1.76 1.61 -0.02 -1.26 -4.93 135.00 130.97 2g0l n PRO 105 Ca 0.00 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 2g0l n PRO 105 Cb 0.00 -2.58 0.01 0.00 -0.02 0.00 0.00 33.50 30.91 2g0l n PRO 105 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2g0l n GLU 106 N 0.11 2.43 -1.92 -0.52 2.13 -1.26 -4.69 120.64 116.91 2g0l n GLU 106 Ca 0.04 0.86 -0.40 0.00 0.66 0.00 0.00 57.16 58.32 2g0l n GLU 106 Cb 0.40 -2.61 0.01 0.00 0.27 0.00 0.00 31.44 29.50 2g0l n GLU 106 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2g0l s GLY 107 N -0.30 2.92 -0.16 8.31 0.00 -1.26 -4.95 107.32 111.88 2g0l s GLY 107 Ca 0.57 1.35 -0.05 0.00 0.00 0.00 0.00 44.72 46.59 2g0l s GLY 107 CO 0.61 1.96 -0.00 0.14 0.00 0.00 0.00 173.10 175.80 2g0l s VAL 108 N -1.23 4.23 0.37 1.40 1.01 -1.01 -4.92 120.40 120.24 2g0l s VAL 108 Ca 0.59 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.13 2g0l s VAL 108 Cb -0.41 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 2g0l s VAL 108 CO 0.53 0.48 0.87 0.00 0.00 0.00 0.00 175.10 176.98 2g0l s ALA 109 N 0.35 3.17 0.38 5.51 0.00 -1.26 0.06 121.76 129.98 2g0l s ALA 109 Ca -0.02 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2g0l s ALA 109 Cb -0.13 -3.02 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2g0l s ALA 109 CO 0.02 0.21 0.04 0.96 0.00 0.00 0.00 175.76 176.99 2g0l s ILE 110 N -1.99 1.43 -0.06 0.00 -4.36 -0.12 -4.90 121.20 111.20 2g0l s ILE 110 Ca 0.57 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.92 2g0l s ILE 110 Cb -0.11 -2.77 0.03 0.00 1.25 0.00 0.00 42.46 40.85 2g0l s ILE 110 CO 0.16 0.00 0.15 -0.44 0.24 0.00 0.00 174.94 175.05 2g0l s SER 111 N -3.62 -0.13 0.40 4.36 0.01 -1.26 -4.18 113.70 109.28 2g0l s SER 111 Ca 0.32 0.30 -0.10 0.00 1.31 0.00 0.00 55.95 57.78 2g0l s SER 111 Cb 0.08 0.24 -0.06 0.00 0.21 0.00 0.00 66.02 66.49 2g0l s SER 111 CO 0.15 -0.10 0.76 -0.36 0.41 0.00 0.00 173.24 174.10 2g0l s PHE 112 N 0.62 3.48 -2.24 2.43 0.40 -1.26 -0.03 117.98 121.37 2g0l s PHE 112 Ca -0.05 1.00 0.30 0.00 -0.60 0.00 0.00 56.93 57.59 2g0l s PHE 112 Cb -0.06 -2.41 1.50 0.00 0.51 0.00 0.00 43.02 42.56 2g0l s PHE 112 CO -0.03 -0.10 2.00 0.27 0.70 0.00 0.00 175.22 178.06