#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 3.33 0.89 0.00 0.00 -1.26 -5.09 121.76 119.64 2g0l s ALA 2 Ca 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 51.96 50.19 2g0l s ALA 2 Cb 0.00 -2.64 0.16 0.00 0.00 0.00 0.00 23.12 20.64 2g0l s ALA 2 CO 0.00 -1.34 0.96 -0.35 0.00 0.00 0.00 175.76 175.03 2g0l n PRO 3 N 5.04 -0.68 -3.85 0.00 -0.04 -1.26 -5.03 135.00 129.17 2g0l n PRO 3 Ca -0.12 -1.78 -0.29 0.00 -0.04 0.00 0.00 63.50 61.28 2g0l n PRO 3 Cb 0.47 -0.90 -0.16 0.00 -0.04 0.00 0.00 33.50 32.87 2g0l n PRO 3 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g0l s THR 4 N -2.99 1.04 -1.00 0.52 2.01 0.50 -5.02 115.64 110.69 2g0l s THR 4 Ca 0.57 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 2g0l s THR 4 Cb -0.02 -1.36 0.25 0.00 0.01 0.00 0.00 72.50 71.38 2g0l s THR 4 CO 0.39 -0.07 0.97 0.00 -0.69 0.00 0.00 174.62 175.23 2g0l s ALA 5 N 1.63 4.49 -0.31 7.40 0.00 -1.26 -0.46 121.76 133.25 2g0l s ALA 5 Ca -0.02 -3.68 -0.25 0.00 0.00 0.00 0.00 51.96 48.01 2g0l s ALA 5 Cb -0.17 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2g0l s ALA 5 CO -0.07 -2.22 0.87 0.95 0.00 0.00 0.00 175.76 175.29 2g0l s THR 6 N -0.83 4.71 0.00 0.00 -4.23 -0.82 -5.00 115.64 109.48 2g0l s THR 6 Ca 0.26 1.35 0.02 0.00 -1.18 0.00 0.00 61.69 62.15 2g0l s THR 6 Cb -0.10 -4.23 -0.01 0.00 1.34 0.00 0.00 72.50 69.51 2g0l s THR 6 CO -0.08 -0.31 -0.07 0.68 -0.54 0.00 0.00 174.62 174.29 2g0l s VAL 7 N 3.15 0.51 -0.46 2.29 -7.23 -1.26 -0.06 120.40 117.34 2g0l s VAL 7 Ca 0.36 -0.39 -0.08 0.00 -1.81 0.00 0.00 61.98 60.06 2g0l s VAL 7 Cb -0.14 -0.45 0.12 0.00 0.56 0.00 0.00 36.38 36.47 2g0l s VAL 7 CO 0.13 0.07 0.33 -0.89 -0.31 0.00 0.00 175.10 174.42 2g0l s THR 8 N -0.32 4.08 0.24 5.32 2.01 0.38 -5.02 115.64 122.33 2g0l s THR 8 Ca 0.01 -1.82 -0.30 0.00 0.31 0.00 0.00 61.69 59.89 2g0l s THR 8 Cb -0.03 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 8 CO -0.00 -0.76 1.01 -2.16 -0.69 0.00 0.00 174.62 172.02 2g0l s PRO 9 N 1.33 4.75 -0.17 4.92 0.04 -1.26 -3.20 135.00 141.41 2g0l s PRO 9 Ca 0.06 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2g0l s PRO 9 Cb -0.26 -3.26 0.20 0.00 0.04 0.00 0.00 34.50 31.22 2g0l s PRO 9 CO -0.01 0.35 1.52 0.43 0.04 0.00 0.00 177.00 179.33 2g0l n SER 10 N 1.59 4.15 -4.60 6.66 7.64 -1.26 -4.90 113.62 122.90 2g0l n SER 10 Ca -0.01 -2.63 -0.43 0.00 1.01 0.00 0.00 58.87 56.82 2g0l n SER 10 Cb 0.46 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g0l s SER 11 N 0.41 5.66 0.00 6.43 0.01 -1.26 -1.16 113.70 123.79 2g0l s SER 11 Ca 0.19 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.92 2g0l s SER 11 Cb 0.16 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2g0l s SER 11 CO 0.02 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.42 2g0l n GLY 12 N 5.57 0.57 3.98 3.44 0.00 0.36 -4.94 105.19 114.19 2g0l n GLY 12 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 3.86 0.88 0.99 1.43 -0.31 -3.96 118.68 121.57 2g0l s LEU 13 Ca 0.00 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2g0l s LEU 13 Cb 0.00 -2.83 0.18 0.00 0.03 0.00 0.00 46.19 43.56 2g0l s LEU 13 CO 0.00 -0.53 1.21 -0.44 0.23 0.00 0.00 176.35 176.82 2g0l s SER 14 N -4.20 3.54 0.49 2.29 0.01 -1.26 -2.76 113.70 111.81 2g0l s SER 14 Ca 0.47 0.04 -0.20 0.00 1.31 0.00 0.00 55.95 57.57 2g0l s SER 14 Cb -0.10 -0.20 -0.08 0.00 0.21 0.00 0.00 66.02 65.86 2g0l s SER 14 CO 0.33 -2.43 1.03 1.51 0.41 0.00 0.00 173.24 174.08 2g0l s ASP 15 N -4.84 6.37 0.00 2.44 -4.77 -1.26 -3.47 116.67 111.14 2g0l s ASP 15 Ca 0.71 1.87 0.00 0.00 -3.30 0.00 0.00 52.55 51.84 2g0l s ASP 15 Cb -0.04 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 2g0l s ASP 15 CO 0.50 -0.76 0.00 0.61 0.70 0.00 0.00 175.17 176.22 2g0l n GLY 16 N -0.43 0.91 3.79 2.12 0.00 0.73 -5.02 105.19 107.30 2g0l n GLY 16 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.25 3.59 -0.01 2.61 2.01 -1.23 -4.67 115.64 115.69 2g0l s THR 17 Ca 0.00 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.57 2g0l s THR 17 Cb 0.00 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.18 2g0l s THR 17 CO 0.00 -0.45 0.47 -0.69 -0.69 0.00 0.00 174.62 173.25 2g0l s VAL 18 N -2.42 4.99 -0.21 3.82 1.01 -1.26 -2.39 120.40 123.95 2g0l s VAL 18 Ca 0.65 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 63.52 2g0l s VAL 18 Cb -0.18 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2g0l s VAL 18 CO 0.39 0.51 0.05 -0.69 0.00 0.00 0.00 175.10 175.36 2g0l s VAL 19 N -0.66 4.44 -0.16 2.92 1.01 0.21 -4.84 120.40 123.31 2g0l s VAL 19 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2g0l s VAL 19 Cb -0.17 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2g0l s VAL 19 CO 0.14 0.41 0.24 -0.75 0.00 0.00 0.00 175.10 175.13 2g0l s LYS 20 N 0.96 4.18 -0.20 2.72 2.20 -1.19 -0.51 119.74 127.89 2g0l s LYS 20 Ca 0.03 -0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 2g0l s LYS 20 Cb -0.14 -3.40 0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2g0l s LYS 20 CO 0.03 0.30 -0.06 0.08 -0.36 0.00 0.00 175.35 175.34 2g0l s VAL 21 N 0.29 1.39 -0.50 4.02 1.01 0.16 -0.47 120.40 126.31 2g0l s VAL 21 Ca 0.14 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2g0l s VAL 21 Cb -0.12 -1.59 0.13 0.00 0.00 0.00 0.00 36.38 34.79 2g0l s VAL 21 CO 0.02 0.04 0.24 0.00 0.00 0.00 0.00 175.10 175.40 2g0l s ALA 22 N 1.49 3.23 -0.17 5.51 0.00 0.91 -0.33 121.76 132.39 2g0l s ALA 22 Ca -0.02 -3.18 -0.23 0.00 0.00 0.00 0.00 51.96 48.53 2g0l s ALA 22 Cb -0.17 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 2g0l s ALA 22 CO -0.07 -1.98 0.70 0.20 0.00 0.00 0.00 175.76 174.60 2g0l s GLY 23 N -0.15 2.16 -0.04 0.00 0.00 -0.32 -1.94 107.32 107.03 2g0l s GLY 23 Ca 0.16 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.84 2g0l s GLY 23 CO -0.01 1.40 -0.24 0.00 0.00 0.00 0.00 173.10 174.25 2g0l s ALA 24 N 1.80 2.06 0.00 3.20 0.00 0.39 -0.06 121.76 129.14 2g0l s ALA 24 Ca 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2g0l s ALA 24 Cb -0.16 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2g0l s ALA 24 CO 0.12 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.72 2g0l n GLY 25 N 2.80 0.91 0.00 0.00 0.00 0.07 -0.37 105.19 108.59 2g0l n GLY 25 Ca -0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.01 0.00 -4.45 0.99 4.77 0.61 -4.70 117.00 114.21 2g0l n LEU 26 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 2g0l n LEU 26 Cb 0.33 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2g0l n LEU 26 CO 0.00 -0.35 0.30 -1.58 -1.33 0.00 0.00 177.39 174.43 2g0l s GLN 27 N -1.31 3.12 0.31 3.23 2.00 -1.26 -4.75 119.66 121.01 2g0l s GLN 27 Ca 0.00 -0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 52.19 2g0l s GLN 27 Cb 0.00 -4.08 -0.12 0.00 0.80 0.00 0.00 33.01 29.61 2g0l s GLN 27 CO 0.00 -1.17 1.42 0.00 -0.50 0.00 0.00 175.29 175.04 2g0l n ALA 28 N 6.08 1.73 -0.30 1.58 0.00 -1.26 -2.16 120.51 126.17 2g0l n ALA 28 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2g0l n ALA 28 Cb 0.46 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2g0l n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 29 N 1.32 1.05 3.73 0.00 0.00 -0.95 -4.99 105.19 105.36 2g0l n GLY 29 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.81 4.54 0.16 2.61 2.01 -0.92 -4.90 115.64 116.34 2g0l s THR 30 Ca 0.00 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.56 2g0l s THR 30 Cb 0.00 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 2g0l s THR 30 CO 0.00 0.50 0.57 0.00 -0.69 0.00 0.00 174.62 175.01 2g0l s ALA 31 N -1.02 3.56 -0.12 7.40 0.00 -1.26 -1.20 121.76 129.11 2g0l s ALA 31 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.07 2g0l s ALA 31 Cb -0.12 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2g0l s ALA 31 CO 0.07 0.44 -0.21 0.71 0.00 0.00 0.00 175.76 176.76 2g0l s TYR 32 N -1.47 2.65 -0.50 0.00 1.51 0.18 -3.14 117.35 116.58 2g0l s TYR 32 Ca 0.38 -1.13 -0.23 0.00 -1.01 0.00 0.00 57.07 55.09 2g0l s TYR 32 Cb -0.15 -1.78 0.04 0.00 -0.11 0.00 0.00 41.96 39.95 2g0l s TYR 32 CO 0.19 -0.48 0.83 0.34 -1.11 0.00 0.00 175.55 175.32 2g0l s ASP 33 N 0.58 6.35 -0.18 2.29 2.15 0.24 -2.98 116.67 125.11 2g0l s ASP 33 Ca -0.12 -0.36 0.01 0.00 0.43 0.00 0.00 52.55 52.51 2g0l s ASP 33 Cb -0.17 -2.39 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2g0l s ASP 33 CO 0.04 -1.05 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.14 2g0l s VAL 34 N 3.47 1.82 0.29 1.11 1.01 -1.25 -1.56 120.40 125.29 2g0l s VAL 34 Ca 0.27 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2g0l s VAL 34 Cb -0.14 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2g0l s VAL 34 CO 0.19 0.41 0.54 -0.83 0.00 0.00 0.00 175.10 175.41 2g0l s GLY 35 N 1.36 0.63 -0.10 4.51 0.00 0.02 -3.09 107.32 110.66 2g0l s GLY 35 Ca 0.03 -0.93 -0.24 0.00 0.00 0.00 0.00 44.72 43.58 2g0l s GLY 35 CO -0.11 -0.60 0.74 -0.86 0.00 0.00 0.00 173.10 172.27 2g0l s GLN 36 N -3.61 4.39 0.16 2.90 -2.07 -1.26 0.03 119.66 120.19 2g0l s GLN 36 Ca 0.22 0.91 0.06 0.00 -1.82 0.00 0.00 55.36 54.73 2g0l s GLN 36 Cb -0.02 -3.49 -0.04 0.00 -1.09 0.00 0.00 33.01 28.37 2g0l s GLN 36 CO 0.11 -0.07 -0.12 0.00 -1.32 0.00 0.00 175.29 173.89 2g0l s ALA 38 N -3.08 1.24 -0.55 0.00 0.00 -0.62 -0.30 121.76 118.44 2g0l s ALA 38 Ca 0.18 -1.74 -0.28 0.00 0.00 0.00 0.00 51.96 50.12 2g0l s ALA 38 Cb 0.01 1.36 0.00 0.00 0.00 0.00 0.00 23.12 24.49 2g0l s ALA 38 CO 0.03 -0.67 1.55 -1.58 0.00 0.00 0.00 175.76 175.09 2g0l s TRP 39 N -3.74 2.09 -0.37 0.00 0.52 -1.26 -1.86 118.94 114.32 2g0l s TRP 39 Ca 0.37 0.53 0.23 0.00 0.02 0.00 0.00 56.10 57.25 2g0l s TRP 39 Cb 0.04 -4.31 0.15 0.00 -1.15 0.00 0.00 33.47 28.20 2g0l s TRP 39 CO 0.19 -2.17 1.22 -0.24 0.02 0.00 0.00 176.95 175.96 2g0l h VAL 40 N 6.52 0.00 -2.69 4.03 3.04 -1.42 -3.47 116.25 122.25 2g0l h VAL 40 Ca -0.27 -0.88 0.01 0.00 -1.01 0.00 0.00 66.70 64.55 2g0l h VAL 40 Cb 1.11 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 2g0l h VAL 40 CO 1.17 0.00 0.27 -0.67 -1.01 0.00 0.00 177.57 177.33 2g0l n ASP 41 N -2.62 -1.73 -4.55 3.17 -0.08 -0.77 -4.93 116.55 105.04 2g0l n ASP 41 Ca 0.02 -2.15 -0.38 0.00 -1.51 0.00 0.00 54.79 50.77 2g0l n ASP 41 Cb 0.52 2.87 -0.03 0.00 2.34 0.00 0.00 41.12 46.82 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 -2.26 3.22 -0.05 5.18 2.01 -1.26 -1.87 115.64 120.60 2g0l s THR 42 Ca 0.14 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2g0l s THR 42 Cb -0.04 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2g0l s THR 42 CO 0.08 -0.55 0.00 0.61 -0.69 0.00 0.00 174.62 174.07 2g0l n GLY 43 N 5.81 0.47 3.20 4.40 0.00 -1.26 -5.01 105.19 112.80 2g0l n GLY 43 Ca 0.27 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.92 2.01 0.26 1.61 1.01 -0.78 -5.10 120.40 117.48 2g0l s VAL 44 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2g0l s VAL 44 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2g0l s VAL 44 CO 0.00 0.55 0.06 -0.76 0.00 0.00 0.00 175.10 174.95 2g0l s LEU 45 N 0.43 3.41 -0.16 3.92 1.43 -1.26 -1.11 118.68 125.33 2g0l s LEU 45 Ca -0.17 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.15 2g0l s LEU 45 Cb -0.18 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.18 2g0l s LEU 45 CO 0.07 -0.01 0.69 0.00 0.23 0.00 0.00 176.35 177.33 2g0l s ALA 46 N -2.23 -1.75 0.43 4.21 0.00 -0.78 -4.78 121.76 116.86 2g0l s ALA 46 Ca 0.32 1.66 0.06 0.00 0.00 0.00 0.00 51.96 54.00 2g0l s ALA 46 Cb -0.07 -0.61 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 2g0l s ALA 46 CO 0.21 -0.35 0.04 0.00 0.00 0.00 0.00 175.76 175.67 2g0l s ASN 48 N -3.77 5.53 0.09 0.00 4.22 -1.18 -0.12 114.94 119.71 2g0l s ASN 48 Ca 0.32 -0.27 0.17 0.00 -2.14 0.00 0.00 52.86 50.93 2g0l s ASN 48 Cb 0.08 -2.01 0.71 0.00 1.28 0.00 0.00 41.25 41.31 2g0l s ASN 48 CO 0.17 -0.10 1.52 -0.81 -2.04 0.00 0.00 177.10 175.84 2g0l n PRO 49 N 4.98 0.06 0.04 3.55 -0.04 -1.26 -2.76 135.00 139.57 2g0l n PRO 49 Ca -0.15 0.33 -0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2g0l n PRO 49 Cb 0.51 -1.63 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.39 0.84 -0.15 0.55 0.00 -1.97 -3.21 119.26 117.70 2g0l h ALA 50 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2g0l h ALA 50 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g0l h ALA 50 CO 0.00 0.68 -0.02 -0.25 0.00 0.00 0.00 179.25 179.65 2g0l n ASP 51 N -3.96 3.07 -4.93 0.00 8.00 -1.11 -5.02 116.55 112.60 2g0l n ASP 51 Ca -0.02 -3.13 -0.26 0.00 0.71 0.00 0.00 54.79 52.08 2g0l n ASP 51 Cb 0.57 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.90 3.49 -0.08 1.24 -0.71 -1.16 -4.34 117.98 113.53 2g0l s PHE 52 Ca 0.38 0.39 0.01 0.00 -1.04 0.00 0.00 56.93 56.68 2g0l s PHE 52 Cb 0.32 -1.91 0.02 0.00 -1.21 0.00 0.00 43.02 40.24 2g0l s PHE 52 CO 0.05 0.24 -0.10 -1.12 -1.34 0.00 0.00 175.22 172.95 2g0l s SER 53 N -3.52 1.80 -0.81 1.98 0.01 -1.18 -5.02 113.70 106.96 2g0l s SER 53 Ca 0.40 -0.28 -0.21 0.00 1.31 0.00 0.00 55.95 57.17 2g0l s SER 53 Cb -0.10 -0.79 0.10 0.00 0.21 0.00 0.00 66.02 65.43 2g0l s SER 53 CO 0.32 -0.01 1.07 -0.94 0.41 0.00 0.00 173.24 174.08 2g0l s SER 54 N 0.95 6.40 -0.02 2.44 1.04 -1.26 -3.82 113.70 119.43 2g0l s SER 54 Ca -0.09 -1.51 -0.10 0.00 0.48 0.00 0.00 55.95 54.72 2g0l s SER 54 Cb -0.15 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2g0l s SER 54 CO 0.00 -1.27 0.30 0.54 0.98 0.00 0.00 173.24 173.79 2g0l s VAL 55 N 3.47 5.24 0.09 5.02 0.11 -1.16 -4.92 120.40 128.25 2g0l s VAL 55 Ca 0.28 0.47 0.08 0.00 -2.93 0.00 0.00 61.98 59.88 2g0l s VAL 55 Cb -0.10 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2g0l s VAL 55 CO -0.00 0.51 -0.16 0.28 -3.33 0.00 0.00 175.10 172.40 2g0l s THR 56 N -1.15 2.94 0.01 5.04 -1.32 -1.26 0.48 115.64 120.38 2g0l s THR 56 Ca 0.23 -1.34 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 2g0l s THR 56 Cb -0.14 -2.32 -0.05 0.00 -1.51 0.00 0.00 72.50 68.48 2g0l s THR 56 CO 0.12 0.19 1.26 0.00 -2.21 0.00 0.00 174.62 173.98 2g0l s ALA 57 N -1.08 3.49 1.05 11.08 0.00 -0.34 -4.61 121.76 131.34 2g0l s ALA 57 Ca 0.17 0.80 -0.09 0.00 0.00 0.00 0.00 51.96 52.85 2g0l s ALA 57 Cb -0.11 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.62 2g0l s ALA 57 CO 0.09 -0.68 0.59 -0.40 0.00 0.00 0.00 175.76 175.36 2g0l n ASP 58 N 4.72 -0.59 0.28 0.00 5.68 0.31 -2.24 116.55 124.71 2g0l n ASP 58 Ca 0.11 -1.06 0.19 0.00 -0.50 0.00 0.00 54.79 53.52 2g0l n ASP 58 Cb 0.45 -0.48 0.92 0.00 -1.14 0.00 0.00 41.12 40.87 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 -2.09 1.00 -0.01 2.12 0.00 -1.95 0.03 119.26 118.36 2g0l h ALA 59 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g0l h ALA 59 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g0l h ALA 59 CO 0.14 0.00 -0.01 0.09 0.00 0.00 0.00 179.25 179.47 2g0l n ASN 60 N -2.90 1.45 -0.93 0.00 3.02 -1.26 -4.91 115.26 109.74 2g0l n ASN 60 Ca -0.01 -1.47 -0.07 0.00 -0.03 0.00 0.00 54.58 53.00 2g0l n ASN 60 Cb 0.15 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 1.18 0.16 3.35 7.41 0.00 -0.00 -4.58 105.19 112.71 2g0l n GLY 61 Ca 0.19 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.77 3.10 -0.31 1.61 1.04 -1.26 -0.28 113.70 114.83 2g0l s SER 62 Ca 0.04 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2g0l s SER 62 Cb -0.02 -0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.02 2g0l s SER 62 CO 0.05 0.17 0.24 0.00 0.98 0.00 0.00 173.24 174.68 2g0l s ALA 63 N -1.02 0.06 -0.14 5.32 0.00 0.91 -0.53 121.76 126.36 2g0l s ALA 63 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2g0l s ALA 63 Cb -0.10 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2g0l s ALA 63 CO 0.05 -1.79 -0.01 0.45 0.00 0.00 0.00 175.76 174.45 2g0l s SER 64 N 2.01 5.04 0.15 0.00 0.15 -1.26 -1.18 113.70 118.62 2g0l s SER 64 Ca 0.11 -0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.61 2g0l s SER 64 Cb -0.16 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2g0l s SER 64 CO -0.27 0.23 0.37 0.28 1.20 0.00 0.00 173.24 175.05 2g0l s THR 65 N 0.02 0.07 -0.09 6.45 -1.32 0.55 -4.98 115.64 116.32 2g0l s THR 65 Ca 0.02 -0.99 0.03 0.00 -1.21 0.00 0.00 61.69 59.54 2g0l s THR 65 Cb -0.13 -1.53 0.01 0.00 -1.51 0.00 0.00 72.50 69.34 2g0l s THR 65 CO 0.02 -0.31 -0.18 -0.44 -2.21 0.00 0.00 174.62 171.51 2g0l s SER 66 N -2.89 2.48 0.19 8.08 0.01 -1.26 -0.66 113.70 119.65 2g0l s SER 66 Ca 0.10 -0.44 0.09 0.00 1.31 0.00 0.00 55.95 57.01 2g0l s SER 66 Cb 0.02 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 2g0l s SER 66 CO -0.05 0.08 -0.10 -0.76 0.41 0.00 0.00 173.24 172.81 2g0l s LEU 67 N 0.64 2.94 -0.22 2.44 2.01 0.33 -4.91 118.68 121.91 2g0l s LEU 67 Ca -0.14 -0.61 -0.05 0.00 0.01 0.00 0.00 54.13 53.34 2g0l s LEU 67 Cb -0.16 -1.61 -0.02 0.00 0.01 0.00 0.00 46.19 44.41 2g0l s LEU 67 CO 0.04 0.10 -0.00 -0.89 1.01 0.00 0.00 176.35 176.60 2g0l s THR 68 N -1.77 3.76 -0.22 5.49 2.01 -1.26 0.65 115.64 124.30 2g0l s THR 68 Ca 0.25 -0.36 -0.19 0.00 0.31 0.00 0.00 61.69 61.70 2g0l s THR 68 Cb -0.08 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2g0l s THR 68 CO 0.15 0.40 0.55 0.54 -0.69 0.00 0.00 174.62 175.57 2g0l s VAL 69 N 1.40 5.06 0.28 3.82 0.11 -1.00 -4.84 120.40 125.23 2g0l s VAL 69 Ca 0.05 1.00 0.05 0.00 -2.93 0.00 0.00 61.98 60.14 2g0l s VAL 69 Cb -0.15 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2g0l s VAL 69 CO -0.00 0.12 0.41 -0.13 -3.33 0.00 0.00 175.10 172.17 2g0l s ARG 70 N 1.99 3.36 0.06 1.54 1.81 -1.26 -0.19 118.95 126.26 2g0l s ARG 70 Ca 0.24 -0.78 -0.15 0.00 -1.72 0.00 0.00 55.73 53.33 2g0l s ARG 70 Cb -0.16 -2.85 -0.26 0.00 -0.45 0.00 0.00 34.95 31.24 2g0l s ARG 70 CO 0.09 0.30 1.15 -0.09 -0.68 0.00 0.00 175.30 176.07 2g0l h ARG 71 N 1.05 0.66 -5.62 3.54 9.65 -1.95 -3.45 114.38 118.26 2g0l h ARG 71 Ca -0.50 -0.78 -0.53 0.00 -1.10 0.00 0.00 59.98 57.06 2g0l h ARG 71 Cb 1.24 0.24 -0.29 0.00 -1.39 0.00 0.00 29.97 29.77 2g0l h ARG 71 CO 0.59 1.34 -0.83 -1.12 2.80 0.00 0.00 179.97 182.75 2g0l s SER 72 N -7.33 2.00 0.37 -3.80 0.01 -1.26 0.03 113.70 103.73 2g0l s SER 72 Ca -0.10 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.67 2g0l s SER 72 Cb 0.06 -0.21 0.06 0.00 0.21 0.00 0.00 66.02 66.14 2g0l s SER 72 CO 0.92 0.20 0.82 0.72 0.41 0.00 0.00 173.24 176.31 2g0l s PHE 73 N -0.45 0.13 0.30 2.43 -0.71 -1.00 -5.02 117.98 113.67 2g0l s PHE 73 Ca 0.06 -0.80 0.02 0.00 -1.04 0.00 0.00 56.93 55.17 2g0l s PHE 73 Cb -0.07 0.84 -0.03 0.00 -1.21 0.00 0.00 43.02 42.55 2g0l s PHE 73 CO -0.00 -1.53 0.48 -1.21 -1.34 0.00 0.00 175.22 171.61 2g0l s GLU 74 N -2.21 3.48 -0.24 1.99 8.01 -1.26 -1.23 118.70 127.23 2g0l s GLU 74 Ca 0.16 -0.46 -0.04 0.00 0.01 0.00 0.00 54.97 54.64 2g0l s GLU 74 Cb -0.05 -2.75 0.00 0.00 -4.31 0.00 0.00 34.13 27.03 2g0l s GLU 74 CO 0.11 0.26 -0.03 0.20 0.01 0.00 0.00 175.26 175.81 2g0l s GLY 75 N -3.93 1.63 0.16 -1.39 0.00 0.52 -3.08 107.32 101.23 2g0l s GLY 75 Ca 0.38 -1.28 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 75 CO 0.33 0.48 -0.13 -1.36 0.00 0.00 0.00 173.10 172.42 2g0l s PHE 76 N 1.44 1.46 0.61 1.90 0.40 0.83 -1.28 117.98 123.34 2g0l s PHE 76 Ca 0.04 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 55.75 2g0l s PHE 76 Cb -0.15 -0.72 0.12 0.00 0.51 0.00 0.00 43.02 42.77 2g0l s PHE 76 CO -0.03 0.19 0.83 1.28 0.70 0.00 0.00 175.22 178.19 2g0l n LEU 77 N 0.00 0.00 -0.54 -0.37 4.77 0.36 -2.01 117.00 119.22 2g0l n LEU 77 Ca -0.11 -1.81 0.08 0.00 -0.03 0.00 0.00 56.01 54.13 2g0l n LEU 77 Cb 0.59 -0.53 0.26 0.00 -2.33 0.00 0.00 43.42 41.41 2g0l n LEU 77 CO 0.31 -0.89 0.70 0.49 -1.33 0.00 0.00 177.39 176.67 2g0l n PHE 78 N -2.58 0.31 -0.01 -1.77 3.72 -1.26 -3.52 117.46 112.34 2g0l n PHE 78 Ca 0.14 -0.15 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 2g0l n PHE 78 Cb 0.50 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.92 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2g0l n ASP 79 N 0.31 1.52 0.00 4.37 5.75 -1.26 -4.99 116.55 122.25 2g0l n ASP 79 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2g0l n ASP 79 Cb 0.28 1.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.96 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 1.70 1.08 3.79 6.12 0.00 -1.23 -5.11 105.19 111.54 2g0l n GLY 80 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 4.47 -0.05 2.61 2.01 -1.26 -4.86 115.64 116.56 2g0l s THR 81 Ca 0.00 1.51 -0.06 0.00 0.31 0.00 0.00 61.69 63.45 2g0l s THR 81 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 2g0l s THR 81 CO 0.00 0.40 0.20 0.00 -0.69 0.00 0.00 174.62 174.53 2g0l s ARG 82 N -1.47 3.50 -0.20 4.92 1.70 -1.26 -0.49 118.95 125.65 2g0l s ARG 82 Ca 0.38 -0.14 0.03 0.00 -0.47 0.00 0.00 55.73 55.53 2g0l s ARG 82 Cb -0.20 -3.14 -0.14 0.00 -0.57 0.00 0.00 34.95 30.90 2g0l s ARG 82 CO 0.24 0.72 -0.16 1.87 -1.08 0.00 0.00 175.30 176.88 2g0l n TRP 83 N 1.49 0.00 0.00 5.89 -0.00 -0.41 -4.96 117.44 119.45 2g0l n TRP 83 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 2g0l n TRP 83 Cb 0.54 -0.78 0.00 0.00 -0.00 0.00 0.00 31.31 31.07 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 2.49 -0.59 3.56 5.87 0.00 -1.19 -5.04 105.19 110.28 2g0l n GLY 84 Ca -0.35 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.00 3.19 0.18 2.61 2.01 -1.26 -0.36 115.64 118.02 2g0l s THR 85 Ca 0.00 -1.46 0.03 0.00 0.31 0.00 0.00 61.69 60.57 2g0l s THR 85 Cb 0.00 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2g0l s THR 85 CO 0.00 0.03 -0.03 0.68 -0.69 0.00 0.00 174.62 174.61 2g0l s VAL 86 N -1.37 0.92 -0.18 3.82 -7.23 -0.36 -4.80 120.40 111.20 2g0l s VAL 86 Ca 0.22 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.27 2g0l s VAL 86 Cb -0.10 -2.11 0.06 0.00 0.56 0.00 0.00 36.38 34.79 2g0l s VAL 86 CO 0.13 -0.51 0.44 -0.62 -0.31 0.00 0.00 175.10 174.23 2g0l s ASP 87 N -3.21 -0.55 -0.37 4.85 2.15 -1.26 -2.38 116.67 115.90 2g0l s ASP 87 Ca 0.23 0.95 0.06 0.00 0.43 0.00 0.00 52.55 54.23 2g0l s ASP 87 Cb 0.05 0.85 0.58 0.00 -0.30 0.00 0.00 42.92 44.10 2g0l s ASP 87 CO 0.04 -0.20 1.68 0.00 -0.17 0.00 0.00 175.17 176.53 2g0l h THR 89 N 1.00 1.39 0.00 0.00 2.02 -1.96 -3.36 112.91 112.01 2g0l h THR 89 Ca 0.42 -3.10 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2g0l h THR 89 Cb 2.23 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 71.39 2g0l h THR 89 CO 0.74 0.83 -0.04 1.07 0.37 0.00 0.00 175.52 178.49 2g0l n THR 90 N -3.32 0.70 -4.43 3.16 5.66 -1.26 -5.06 114.28 109.73 2g0l n THR 90 Ca -0.08 -0.75 -0.22 0.00 -3.05 0.00 0.00 64.05 59.95 2g0l n THR 90 Cb 0.99 0.58 -0.09 0.00 -1.55 0.00 0.00 70.33 70.26 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 -0.82 2.45 -0.11 1.79 0.00 -1.26 -5.15 121.76 118.67 2g0l s ALA 91 Ca 0.04 -1.58 -0.08 0.00 0.00 0.00 0.00 51.96 50.34 2g0l s ALA 91 Cb 0.03 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2g0l s ALA 91 CO 0.00 -0.41 0.17 0.00 0.00 0.00 0.00 175.76 175.53 2g0l s ALA 92 N -3.38 3.86 -0.05 0.00 0.00 -1.26 -4.61 121.76 116.32 2g0l s ALA 92 Ca 0.31 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 2g0l s ALA 92 Cb 0.04 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2g0l s ALA 92 CO 0.16 0.60 0.07 0.00 0.00 0.00 0.00 175.76 176.59 2g0l s GLN 94 N -1.36 1.12 -0.28 0.00 0.00 0.59 -0.32 119.66 119.40 2g0l s GLN 94 Ca 0.19 -1.50 -0.12 0.00 -0.00 0.00 0.00 55.36 53.93 2g0l s GLN 94 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 33.01 32.23 2g0l s GLN 94 CO 0.09 0.04 0.24 0.08 0.00 0.00 0.00 175.29 175.73 2g0l s VAL 95 N -3.35 5.28 -0.33 3.63 1.01 0.88 0.23 120.40 127.74 2g0l s VAL 95 Ca 0.19 0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 2g0l s VAL 95 Cb 0.03 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2g0l s VAL 95 CO 0.02 0.21 0.45 -0.83 0.00 0.00 0.00 175.10 174.94 2g0l s GLY 96 N 1.73 1.86 -0.21 4.51 0.00 0.10 -3.39 107.32 111.92 2g0l s GLY 96 Ca 0.09 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 2g0l s GLY 96 CO 0.11 1.14 0.02 0.48 0.00 0.00 0.00 173.10 174.84 2g0l s LEU 97 N 2.22 1.62 0.06 0.66 0.05 -1.25 -0.80 118.68 121.24 2g0l s LEU 97 Ca 0.16 -0.97 -0.14 0.00 0.05 0.00 0.00 54.13 53.24 2g0l s LEU 97 Cb -0.16 -0.77 0.02 0.00 -2.05 0.00 0.00 46.19 43.23 2g0l s LEU 97 CO 0.12 -0.29 0.31 -0.44 -0.55 0.00 0.00 176.35 175.50 2g0l s SER 98 N 1.72 -0.12 0.89 1.48 0.01 -0.60 -4.12 113.70 112.95 2g0l s SER 98 Ca -0.02 -0.26 -0.02 0.00 1.31 0.00 0.00 55.95 56.96 2g0l s SER 98 Cb -0.18 0.38 0.04 0.00 0.21 0.00 0.00 66.02 66.47 2g0l s SER 98 CO -0.08 -0.67 0.22 -0.90 0.41 0.00 0.00 173.24 172.21 2g0l n ASP 99 N 0.36 0.06 0.02 2.44 5.75 0.11 0.79 116.55 126.09 2g0l n ASP 99 Ca -0.18 -1.11 0.08 0.00 -0.01 0.00 0.00 54.79 53.58 2g0l n ASP 99 Cb 0.61 -0.16 0.50 0.00 -1.03 0.00 0.00 41.12 41.03 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 -1.67 1.89 0.00 2.12 0.00 -1.87 0.11 119.26 119.85 2g0l h ALA 100 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g0l h ALA 100 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g0l h ALA 100 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2g0l n ALA 101 N -2.51 2.08 -0.88 0.00 0.00 -1.26 -4.88 120.51 113.06 2g0l n ALA 101 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2g0l n ALA 101 Cb 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2g0l n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 102 N 0.93 0.62 3.65 0.00 0.00 0.39 -5.06 105.19 105.72 2g0l n GLY 102 Ca 0.05 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.71 3.61 0.00 1.61 0.01 -1.26 -4.77 114.94 111.43 2g0l s ASN 103 Ca 0.00 -1.58 0.00 0.00 -0.71 0.00 0.00 52.86 50.57 2g0l s ASN 103 Cb 0.00 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.95 2g0l s ASN 103 CO 0.00 -0.77 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 2g0l n GLY 104 N -1.07 0.62 3.74 0.66 0.00 -1.26 0.10 105.19 107.96 2g0l n GLY 104 Ca -0.12 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -2.00 2.08 0.39 1.61 0.02 -1.26 -4.98 135.00 130.86 2g0l s PRO 105 Ca 0.00 1.46 -0.25 0.00 0.02 0.00 0.00 61.00 62.23 2g0l s PRO 105 Cb 0.00 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 2g0l s PRO 105 CO 0.00 -1.82 1.10 -2.00 -0.33 0.00 0.00 177.00 173.95 2g0l s GLU 106 N -4.40 4.15 0.24 5.54 2.12 -1.26 -4.78 118.70 120.31 2g0l s GLU 106 Ca 0.67 1.67 -0.30 0.00 0.36 0.00 0.00 54.97 57.37 2g0l s GLU 106 Cb -0.22 -2.65 -0.10 0.00 0.26 0.00 0.00 34.13 31.42 2g0l s GLU 106 CO 0.50 -0.19 1.44 0.20 -0.54 0.00 0.00 175.26 176.67 2g0l s GLY 107 N -1.33 2.31 -0.17 -1.50 0.00 -1.26 -4.95 107.32 100.42 2g0l s GLY 107 Ca 0.56 1.32 -0.05 0.00 0.00 0.00 0.00 44.72 46.55 2g0l s GLY 107 CO 0.33 2.28 0.01 0.14 0.00 0.00 0.00 173.10 175.86 2g0l s VAL 108 N 0.03 4.34 0.00 1.40 1.01 -1.22 -4.94 120.40 121.03 2g0l s VAL 108 Ca 0.59 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2g0l s VAL 108 Cb -0.42 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2g0l s VAL 108 CO 0.43 0.48 0.34 0.00 0.00 0.00 0.00 175.10 176.35 2g0l s ALA 109 N 0.32 3.76 0.34 5.51 0.00 -1.26 -0.08 121.76 130.34 2g0l s ALA 109 Ca -0.00 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2g0l s ALA 109 Cb -0.13 -2.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.69 2g0l s ALA 109 CO 0.02 0.55 0.00 0.96 0.00 0.00 0.00 175.76 177.29 2g0l s ILE 110 N -1.20 1.59 0.02 0.00 -4.36 0.57 -4.94 121.20 112.89 2g0l s ILE 110 Ca 0.26 -2.05 -0.07 0.00 -0.26 0.00 0.00 60.65 58.53 2g0l s ILE 110 Cb -0.15 -2.75 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 2g0l s ILE 110 CO 0.14 -0.09 0.12 -0.44 0.24 0.00 0.00 174.94 174.90 2g0l s SER 111 N -3.54 0.09 0.23 4.36 0.01 -1.26 -3.62 113.70 109.97 2g0l s SER 111 Ca 0.34 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.30 2g0l s SER 111 Cb 0.07 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 2g0l s SER 111 CO 0.15 -0.44 0.32 -0.36 0.41 0.00 0.00 173.24 173.32 2g0l s PHE 112 N -1.94 3.38 -2.28 2.43 0.08 -1.26 -0.48 117.98 117.91 2g0l s PHE 112 Ca -0.10 -0.03 0.30 0.00 0.12 0.00 0.00 56.93 57.22 2g0l s PHE 112 Cb -0.05 -1.54 1.43 0.00 -0.57 0.00 0.00 43.02 42.29 2g0l s PHE 112 CO -0.01 0.47 1.96 0.27 -0.10 0.00 0.00 175.22 177.80