#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 3.54 0.67 0.00 0.00 -1.26 -5.07 121.76 119.63 2g0l s ALA 2 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2g0l s ALA 2 Cb 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2g0l s ALA 2 CO 0.00 -0.37 1.06 -2.14 0.00 0.00 0.00 175.76 174.31 2g0l s PRO 3 N 1.47 3.19 -0.36 0.00 0.02 -1.26 -5.00 135.00 133.06 2g0l s PRO 3 Ca 0.24 0.72 -0.03 0.00 0.02 0.00 0.00 61.00 61.95 2g0l s PRO 3 Cb -0.15 -2.04 0.08 0.00 0.02 0.00 0.00 34.50 32.41 2g0l s PRO 3 CO 0.09 -0.86 0.12 0.99 -0.33 0.00 0.00 177.00 177.01 2g0l s THR 4 N -3.19 3.22 -0.45 0.99 2.01 0.10 -5.02 115.64 113.30 2g0l s THR 4 Ca 0.57 -1.71 -0.16 0.00 0.31 0.00 0.00 61.69 60.70 2g0l s THR 4 Cb -0.12 -3.04 0.05 0.00 0.01 0.00 0.00 72.50 69.40 2g0l s THR 4 CO 0.54 -0.42 0.40 0.00 -0.69 0.00 0.00 174.62 174.45 2g0l s ALA 5 N 1.21 3.51 -0.60 7.40 0.00 -1.26 -0.39 121.76 131.62 2g0l s ALA 5 Ca 0.02 -1.91 -0.10 0.00 0.00 0.00 0.00 51.96 49.97 2g0l s ALA 5 Cb -0.21 -3.05 0.15 0.00 0.00 0.00 0.00 23.12 20.01 2g0l s ALA 5 CO -0.02 -1.67 0.49 0.99 0.00 0.00 0.00 175.76 175.54 2g0l s THR 6 N 1.80 4.60 -0.00 0.00 2.01 0.76 -5.01 115.64 119.80 2g0l s THR 6 Ca 0.06 -2.14 0.08 0.00 0.31 0.00 0.00 61.69 60.00 2g0l s THR 6 Cb -0.22 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2g0l s THR 6 CO 0.09 -0.87 -0.26 0.68 -0.69 0.00 0.00 174.62 173.57 2g0l s VAL 7 N 0.83 2.06 -0.47 3.82 -7.23 -1.26 -0.92 120.40 117.23 2g0l s VAL 7 Ca 0.10 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 2g0l s VAL 7 Cb -0.22 -1.73 0.12 0.00 0.56 0.00 0.00 36.38 35.12 2g0l s VAL 7 CO -0.03 0.53 0.27 -0.89 -0.31 0.00 0.00 175.10 174.67 2g0l s THR 8 N -0.66 3.44 0.23 5.32 2.01 0.04 -5.02 115.64 121.00 2g0l s THR 8 Ca 0.10 -2.28 -0.30 0.00 0.31 0.00 0.00 61.69 59.52 2g0l s THR 8 Cb -0.10 -3.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 2g0l s THR 8 CO -0.00 -0.75 1.12 -2.16 -0.69 0.00 0.00 174.62 172.14 2g0l s PRO 9 N 0.83 4.59 -1.33 4.92 0.04 -1.26 -3.55 135.00 139.24 2g0l s PRO 9 Ca 0.10 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.86 2g0l s PRO 9 Cb -0.22 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2g0l s PRO 9 CO -0.04 0.10 2.93 0.43 0.04 0.00 0.00 177.00 180.47 2g0l n SER 10 N 1.83 8.14 -4.59 6.66 7.64 -1.26 -4.92 113.62 127.11 2g0l n SER 10 Ca 0.01 -2.69 -0.42 0.00 1.01 0.00 0.00 58.87 56.78 2g0l n SER 10 Cb 0.45 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 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 1.74 5.87 0.00 6.43 0.01 -1.26 -2.39 113.70 124.09 2g0l s SER 11 Ca 0.66 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2g0l s SER 11 Cb 0.20 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2g0l s SER 11 CO -0.07 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 172.40 2g0l n GLY 12 N 5.40 0.95 3.65 3.44 0.00 0.70 -4.99 105.19 114.33 2g0l n GLY 12 Ca 0.20 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 3.30 1.13 0.99 1.43 -1.01 -3.89 118.68 120.64 2g0l s LEU 13 Ca 0.00 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 2g0l s LEU 13 Cb 0.00 -2.05 0.26 0.00 0.03 0.00 0.00 46.19 44.44 2g0l s LEU 13 CO 0.00 0.17 1.18 -0.44 0.23 0.00 0.00 176.35 177.49 2g0l s SER 14 N -2.35 1.54 0.68 2.29 0.01 -1.26 -3.73 113.70 110.88 2g0l s SER 14 Ca 0.24 0.49 -0.13 0.00 1.31 0.00 0.00 55.95 57.86 2g0l s SER 14 Cb -0.11 -0.65 0.01 0.00 0.21 0.00 0.00 66.02 65.48 2g0l s SER 14 CO 0.17 -3.72 1.09 1.51 0.41 0.00 0.00 173.24 172.69 2g0l s ASP 15 N -4.23 5.13 0.00 2.44 -4.77 -1.26 -3.66 116.67 110.32 2g0l s ASP 15 Ca 0.72 1.86 0.00 0.00 -3.30 0.00 0.00 52.55 51.83 2g0l s ASP 15 Cb -0.07 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 2g0l s ASP 15 CO 0.55 -1.61 0.00 0.61 0.70 0.00 0.00 175.17 175.42 2g0l n GLY 16 N -1.01 0.64 3.76 2.12 0.00 0.81 -5.01 105.19 106.50 2g0l n GLY 16 Ca 0.09 0.00 -0.40 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 -2.42 3.66 -0.42 2.61 2.01 -1.24 -4.80 115.64 115.04 2g0l s THR 17 Ca 0.00 1.64 -0.24 0.00 0.31 0.00 0.00 61.69 63.40 2g0l s THR 17 Cb 0.00 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.50 2g0l s THR 17 CO 0.00 0.37 0.86 -0.69 -0.69 0.00 0.00 174.62 174.47 2g0l s VAL 18 N -1.21 4.58 -0.06 3.82 1.01 -1.26 -2.92 120.40 124.36 2g0l s VAL 18 Ca 0.45 0.77 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 2g0l s VAL 18 Cb -0.30 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 2g0l s VAL 18 CO 0.38 -0.68 0.85 -0.69 0.00 0.00 0.00 175.10 174.96 2g0l s VAL 19 N 3.47 4.93 -0.23 2.92 1.01 0.32 -4.86 120.40 127.95 2g0l s VAL 19 Ca 0.34 1.75 -0.18 0.00 0.00 0.00 0.00 61.98 63.89 2g0l s VAL 19 Cb -0.11 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2g0l s VAL 19 CO 0.22 0.16 0.53 -0.75 0.00 0.00 0.00 175.10 175.27 2g0l s LYS 20 N 1.20 4.13 -0.26 2.72 2.20 -1.23 -1.25 119.74 127.24 2g0l s LYS 20 Ca 0.44 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.46 2g0l s LYS 20 Cb -0.19 -3.61 0.07 0.00 -1.51 0.00 0.00 37.83 32.59 2g0l s LYS 20 CO 0.21 -0.28 -0.03 0.08 -0.36 0.00 0.00 175.35 174.97 2g0l s VAL 21 N 2.06 1.67 -0.24 4.02 1.01 -0.56 -0.78 120.40 127.58 2g0l s VAL 21 Ca 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2g0l s VAL 21 Cb -0.16 -1.99 0.07 0.00 0.00 0.00 0.00 36.38 34.30 2g0l s VAL 21 CO 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 175.10 174.95 2g0l s ALA 22 N 1.30 1.80 -0.20 5.51 0.00 -0.10 -0.23 121.76 129.83 2g0l s ALA 22 Ca -0.02 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 2g0l s ALA 22 Cb -0.19 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2g0l s ALA 22 CO -0.08 -1.29 0.03 0.20 0.00 0.00 0.00 175.76 174.62 2g0l s GLY 23 N 1.47 1.78 0.11 0.00 0.00 0.89 -0.17 107.32 111.40 2g0l s GLY 23 Ca -0.02 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 43.86 2g0l s GLY 23 CO -0.09 0.24 -0.26 0.00 0.00 0.00 0.00 173.10 172.99 2g0l s ALA 24 N 0.93 2.39 0.00 3.20 0.00 0.47 -0.49 121.76 128.26 2g0l s ALA 24 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2g0l s ALA 24 Cb -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2g0l s ALA 24 CO 0.02 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2g0l n GLY 25 N 1.08 0.71 3.86 0.00 0.00 -1.21 -0.72 105.19 108.91 2g0l n GLY 25 Ca -0.17 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.05 0.00 -4.60 0.99 4.77 0.10 -4.63 117.00 113.58 2g0l n LEU 26 Ca 0.00 -2.54 -0.43 0.00 -0.03 0.00 0.00 56.01 53.01 2g0l n LEU 26 Cb 0.41 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2g0l n LEU 26 CO 0.00 -0.69 0.81 -1.58 -1.33 0.00 0.00 177.39 174.60 2g0l s GLN 27 N -4.55 3.78 0.51 3.23 2.00 -1.26 -4.51 119.66 118.86 2g0l s GLN 27 Ca 0.56 0.53 -0.22 0.00 -2.00 0.00 0.00 55.36 54.22 2g0l s GLN 27 Cb -0.04 -3.84 -0.06 0.00 0.80 0.00 0.00 33.01 29.87 2g0l s GLN 27 CO 0.35 -1.06 1.30 0.00 -0.50 0.00 0.00 175.29 175.39 2g0l s ALA 28 N 3.67 2.89 0.00 1.58 0.00 -1.26 -2.72 121.76 125.92 2g0l s ALA 28 Ca 0.40 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2g0l s ALA 28 Cb -0.11 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2g0l s ALA 28 CO 0.22 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2g0l n GLY 29 N 0.64 2.17 3.82 0.00 0.00 -1.15 -4.99 105.19 105.69 2g0l n GLY 29 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.35 4.54 -0.11 2.61 2.01 -1.10 -4.82 115.64 116.41 2g0l s THR 30 Ca 0.00 1.27 -0.16 0.00 0.31 0.00 0.00 61.69 63.10 2g0l s THR 30 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 30 CO 0.00 0.00 0.41 0.00 -0.69 0.00 0.00 174.62 174.34 2g0l s ALA 31 N -1.77 3.55 -0.10 7.40 0.00 -1.26 -0.62 121.76 128.95 2g0l s ALA 31 Ca 0.50 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2g0l s ALA 31 Cb -0.14 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 2g0l s ALA 31 CO 0.19 0.10 -0.18 0.71 0.00 0.00 0.00 175.76 176.59 2g0l s TYR 32 N 0.31 2.69 -0.24 0.00 1.51 -0.32 -2.10 117.35 119.19 2g0l s TYR 32 Ca 0.23 -0.72 -0.08 0.00 -1.01 0.00 0.00 57.07 55.49 2g0l s TYR 32 Cb -0.15 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2g0l s TYR 32 CO 0.09 -0.23 0.08 0.34 -1.11 0.00 0.00 175.55 174.72 2g0l s ASP 33 N 0.18 5.28 -0.09 2.29 -1.08 0.41 -1.14 116.67 122.52 2g0l s ASP 33 Ca -0.10 -0.15 -0.00 0.00 -0.52 0.00 0.00 52.55 51.78 2g0l s ASP 33 Cb -0.16 -1.95 0.02 0.00 -1.46 0.00 0.00 42.92 39.38 2g0l s ASP 33 CO 0.06 -0.00 -0.06 -0.69 0.52 0.00 0.00 175.17 174.99 2g0l s VAL 34 N 1.44 0.84 0.26 1.11 1.01 -1.25 -1.65 120.40 122.16 2g0l s VAL 34 Ca 0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 2g0l s VAL 34 Cb -0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2g0l s VAL 34 CO 0.04 0.33 0.42 -0.83 0.00 0.00 0.00 175.10 175.06 2g0l s GLY 35 N 1.52 0.89 -0.11 4.51 0.00 -0.25 -2.23 107.32 111.65 2g0l s GLY 35 Ca 0.00 -1.15 -0.26 0.00 0.00 0.00 0.00 44.72 43.31 2g0l s GLY 35 CO -0.05 -0.84 0.85 -0.86 0.00 0.00 0.00 173.10 172.20 2g0l s GLN 36 N -3.83 4.39 0.33 2.90 -2.07 -1.26 -0.55 119.66 119.57 2g0l s GLN 36 Ca 0.27 1.10 0.03 0.00 -1.82 0.00 0.00 55.36 54.94 2g0l s GLN 36 Cb 0.01 -3.52 -0.05 0.00 -1.09 0.00 0.00 33.01 28.36 2g0l s GLN 36 CO 0.12 -0.18 0.09 0.00 -1.32 0.00 0.00 175.29 174.00 2g0l s ALA 38 N -3.41 -1.25 -0.73 0.00 0.00 -1.00 -0.88 121.76 114.49 2g0l s ALA 38 Ca 0.34 -0.36 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 2g0l s ALA 38 Cb 0.07 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2g0l s ALA 38 CO 0.15 -1.03 1.54 -1.58 0.00 0.00 0.00 175.76 174.84 2g0l s TRP 39 N -2.84 2.05 0.04 0.00 0.52 -1.26 -2.53 118.94 114.93 2g0l s TRP 39 Ca 0.15 0.22 0.09 0.00 0.02 0.00 0.00 56.10 56.59 2g0l s TRP 39 Cb -0.04 -4.41 -0.14 0.00 -1.15 0.00 0.00 33.47 27.73 2g0l s TRP 39 CO 0.07 -2.13 1.30 -0.24 0.02 0.00 0.00 176.95 175.97 2g0l h VAL 40 N 6.47 1.46 -1.85 4.03 3.04 -1.75 -3.48 116.25 124.17 2g0l h VAL 40 Ca -0.21 -3.07 0.00 0.00 -1.01 0.00 0.00 66.70 62.40 2g0l h VAL 40 Cb 1.08 2.72 0.00 0.00 -2.01 0.00 0.00 31.29 33.08 2g0l h VAL 40 CO 1.27 0.83 0.00 -0.67 -1.01 0.00 0.00 177.57 177.99 2g0l n ASP 41 N -3.30 0.00 -4.56 3.17 -0.08 -0.79 -5.01 116.55 105.98 2g0l n ASP 41 Ca -0.00 -0.85 -0.39 0.00 -1.51 0.00 0.00 54.79 52.04 2g0l n ASP 41 Cb 0.89 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.32 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 -2.10 3.80 0.00 5.18 2.01 -1.26 -3.52 115.64 119.74 2g0l s THR 42 Ca 0.00 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2g0l s THR 42 Cb 0.00 -4.84 0.00 0.00 0.01 0.00 0.00 72.50 67.67 2g0l s THR 42 CO 0.00 -1.74 0.00 0.61 -0.69 0.00 0.00 174.62 172.80 2g0l n GLY 43 N 6.59 3.09 3.68 4.40 0.00 -1.26 -5.01 105.19 116.68 2g0l n GLY 43 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.41 4.85 0.21 1.61 1.01 -1.23 -5.04 120.40 119.40 2g0l s VAL 44 Ca 0.00 1.77 0.09 0.00 0.00 0.00 0.00 61.98 63.84 2g0l s VAL 44 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2g0l s VAL 44 CO 0.00 0.02 -0.03 -0.76 0.00 0.00 0.00 175.10 174.32 2g0l s LEU 45 N 2.11 3.15 -0.19 3.92 1.02 -1.26 -1.89 118.68 125.54 2g0l s LEU 45 Ca 0.42 -0.55 -0.20 0.00 0.02 0.00 0.00 54.13 53.82 2g0l s LEU 45 Cb -0.17 -1.77 0.05 0.00 0.02 0.00 0.00 46.19 44.33 2g0l s LEU 45 CO 0.14 0.06 0.55 0.00 0.02 0.00 0.00 176.35 177.12 2g0l s ALA 46 N -1.94 -1.36 0.33 4.21 0.00 -1.05 -4.80 121.76 117.14 2g0l s ALA 46 Ca 0.28 1.50 0.07 0.00 0.00 0.00 0.00 51.96 53.81 2g0l s ALA 46 Cb -0.08 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 2g0l s ALA 46 CO 0.18 -0.27 0.42 0.00 0.00 0.00 0.00 175.76 176.09 2g0l s ASN 48 N -4.12 6.25 0.00 0.00 3.04 0.31 -0.33 114.94 120.09 2g0l s ASN 48 Ca 0.43 0.28 0.20 0.00 0.04 0.00 0.00 52.86 53.82 2g0l s ASN 48 Cb -0.09 -2.21 0.77 0.00 -1.54 0.00 0.00 41.25 38.19 2g0l s ASN 48 CO 0.30 -0.18 1.55 -0.81 -3.04 0.00 0.00 177.10 174.92 2g0l n PRO 49 N 5.33 1.65 0.09 0.43 -0.04 -1.26 -3.22 135.00 137.97 2g0l n PRO 49 Ca -0.08 -0.98 0.04 0.00 -0.04 0.00 0.00 63.50 62.43 2g0l n PRO 49 Cb 0.51 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 3.99 0.65 -0.09 0.55 0.00 -1.92 -3.37 119.26 119.07 2g0l h ALA 50 Ca 0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 2g0l h ALA 50 Cb 0.43 0.10 -0.38 0.00 0.00 0.00 0.00 17.79 17.94 2g0l h ALA 50 CO 0.00 0.60 -1.03 -3.47 0.00 0.00 0.00 179.25 175.34 2g0l n ASP 51 N -2.96 1.06 -4.89 0.00 -0.08 -1.25 -5.10 116.55 103.32 2g0l n ASP 51 Ca -0.04 -2.01 -0.29 0.00 -1.51 0.00 0.00 54.79 50.95 2g0l n ASP 51 Cb 0.73 -0.32 0.01 0.00 2.34 0.00 0.00 41.12 43.89 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2g0l s PHE 52 N -0.80 3.54 -0.32 -0.67 -0.71 -1.20 -4.09 117.98 113.74 2g0l s PHE 52 Ca 0.32 0.97 -0.01 0.00 -1.04 0.00 0.00 56.93 57.17 2g0l s PHE 52 Cb 0.37 -2.52 0.10 0.00 -1.21 0.00 0.00 43.02 39.76 2g0l s PHE 52 CO -0.14 -0.52 0.12 -1.12 -1.34 0.00 0.00 175.22 172.23 2g0l s SER 53 N -4.16 3.87 0.05 1.98 0.01 -0.95 -5.04 113.70 109.47 2g0l s SER 53 Ca 0.51 -1.70 -0.29 0.00 1.31 0.00 0.00 55.95 55.79 2g0l s SER 53 Cb -0.11 -0.78 -0.05 0.00 0.21 0.00 0.00 66.02 65.30 2g0l s SER 53 CO 0.48 -0.40 0.93 -0.94 0.41 0.00 0.00 173.24 173.72 2g0l s SER 54 N 1.56 7.38 -0.06 2.44 1.04 -1.26 -3.84 113.70 120.95 2g0l s SER 54 Ca 0.11 1.66 0.02 0.00 0.48 0.00 0.00 55.95 58.21 2g0l s SER 54 Cb -0.18 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.40 2g0l s SER 54 CO -0.24 -0.13 -0.10 0.54 0.98 0.00 0.00 173.24 174.29 2g0l s VAL 55 N 0.42 0.97 0.04 5.02 0.11 -0.29 -5.00 120.40 121.68 2g0l s VAL 55 Ca 0.47 -0.38 -0.10 0.00 -2.93 0.00 0.00 61.98 59.04 2g0l s VAL 55 Cb -0.22 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.67 2g0l s VAL 55 CO 0.27 0.32 0.37 0.28 -3.33 0.00 0.00 175.10 173.01 2g0l s THR 56 N 0.77 5.13 0.22 5.04 -1.32 -1.26 -1.18 115.64 123.03 2g0l s THR 56 Ca -0.13 0.49 -0.31 0.00 -1.21 0.00 0.00 61.69 60.53 2g0l s THR 56 Cb -0.15 -3.64 -0.10 0.00 -1.51 0.00 0.00 72.50 67.10 2g0l s THR 56 CO 0.02 0.38 1.53 0.00 -2.21 0.00 0.00 174.62 174.35 2g0l s ALA 57 N -1.29 3.73 1.00 11.08 0.00 0.21 -4.76 121.76 131.73 2g0l s ALA 57 Ca 0.29 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2g0l s ALA 57 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2g0l s ALA 57 CO 0.16 -0.81 0.00 -0.40 0.00 0.00 0.00 175.76 174.71 2g0l n ASP 58 N 3.10 -0.29 0.00 0.00 5.68 -0.51 -2.92 116.55 121.60 2g0l n ASP 58 Ca 0.10 -0.24 0.15 0.00 -0.50 0.00 0.00 54.79 54.30 2g0l n ASP 58 Cb 0.39 0.00 0.88 0.00 -1.14 0.00 0.00 41.12 41.24 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 -3.00 2.67 0.48 2.12 0.00 -1.26 -2.71 120.51 118.81 2g0l n ALA 59 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2g0l n ALA 59 Cb 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.97 0.70 0.00 0.00 3.02 -1.26 -4.99 115.26 111.77 2g0l n ASN 60 Ca 0.22 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2g0l n ASN 60 Cb 0.10 0.85 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 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 1.15 0.74 3.55 7.41 0.00 -1.10 -4.74 105.19 112.20 2g0l n GLY 61 Ca 0.03 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.76 4.28 -0.17 1.61 1.04 -1.26 -0.72 113.70 115.73 2g0l s SER 62 Ca 0.00 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.04 2g0l s SER 62 Cb 0.00 -0.83 0.06 0.00 0.10 0.00 0.00 66.02 65.35 2g0l s SER 62 CO 0.00 0.22 0.09 0.00 0.98 0.00 0.00 173.24 174.53 2g0l s ALA 63 N -1.09 0.42 -0.05 5.32 0.00 0.35 -1.43 121.76 125.29 2g0l s ALA 63 Ca 0.18 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.91 2g0l s ALA 63 Cb -0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2g0l s ALA 63 CO 0.10 -1.14 -0.21 -1.12 0.00 0.00 0.00 175.76 173.38 2g0l s SER 64 N 2.14 2.63 0.31 0.00 0.01 -1.26 -0.08 113.70 117.46 2g0l s SER 64 Ca 0.02 -0.43 -0.15 0.00 1.31 0.00 0.00 55.95 56.70 2g0l s SER 64 Cb -0.16 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2g0l s SER 64 CO -0.09 0.21 0.64 0.28 0.41 0.00 0.00 173.24 174.69 2g0l s THR 65 N -0.10 0.00 -0.05 1.44 -1.32 0.67 -4.95 115.64 111.33 2g0l s THR 65 Ca -0.03 -1.19 0.03 0.00 -1.21 0.00 0.00 61.69 59.29 2g0l s THR 65 Cb -0.12 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 2g0l s THR 65 CO 0.03 0.00 -0.14 -0.44 -2.21 0.00 0.00 174.62 171.85 2g0l s SER 66 N -3.04 1.91 -0.02 8.08 0.01 -1.26 -1.49 113.70 117.89 2g0l s SER 66 Ca 0.18 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.17 2g0l s SER 66 Cb -0.04 -0.65 -0.03 0.00 0.21 0.00 0.00 66.02 65.52 2g0l s SER 66 CO 0.11 0.10 -0.15 -0.76 0.41 0.00 0.00 173.24 172.95 2g0l s LEU 67 N 0.27 2.73 -0.46 2.44 2.01 -0.38 -4.69 118.68 120.58 2g0l s LEU 67 Ca -0.08 -0.26 -0.17 0.00 0.01 0.00 0.00 54.13 53.64 2g0l s LEU 67 Cb -0.13 -1.57 0.05 0.00 0.01 0.00 0.00 46.19 44.55 2g0l s LEU 67 CO 0.03 0.31 0.48 -0.89 1.01 0.00 0.00 176.35 177.29 2g0l s THR 68 N -0.81 5.08 -0.43 5.49 2.01 -1.26 -0.52 115.64 125.20 2g0l s THR 68 Ca 0.13 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.22 2g0l s THR 68 Cb -0.11 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.28 2g0l s THR 68 CO 0.02 -0.59 0.95 0.54 -0.69 0.00 0.00 174.62 174.86 2g0l s VAL 69 N 2.11 4.48 0.55 3.82 0.11 -1.15 -4.85 120.40 125.47 2g0l s VAL 69 Ca 0.10 0.98 -0.03 0.00 -2.93 0.00 0.00 61.98 60.11 2g0l s VAL 69 Cb -0.20 -4.42 0.02 0.00 -1.53 0.00 0.00 36.38 30.24 2g0l s VAL 69 CO 0.11 -0.74 0.81 -0.13 -3.33 0.00 0.00 175.10 171.82 2g0l s ARG 70 N 3.74 2.81 0.05 1.54 1.81 -1.26 -0.13 118.95 127.51 2g0l s ARG 70 Ca 0.39 -0.34 -0.05 0.00 -1.72 0.00 0.00 55.73 54.01 2g0l s ARG 70 Cb -0.10 -2.40 -0.29 0.00 -0.45 0.00 0.00 34.95 31.71 2g0l s ARG 70 CO 0.24 -0.62 1.06 -0.09 -0.68 0.00 0.00 175.30 175.21 2g0l h ARG 71 N 0.01 0.28 -4.59 3.54 9.65 -1.95 -3.46 114.38 117.87 2g0l h ARG 71 Ca -0.45 -0.49 -0.36 0.00 -1.10 0.00 0.00 59.98 57.59 2g0l h ARG 71 Cb 1.27 0.18 -0.27 0.00 -1.39 0.00 0.00 29.97 29.76 2g0l h ARG 71 CO 0.58 1.21 -0.77 -1.12 2.80 0.00 0.00 179.97 182.67 2g0l s SER 72 N -7.14 0.91 0.14 -3.80 0.01 -1.26 0.09 113.70 102.64 2g0l s SER 72 Ca -0.05 -0.20 -0.24 0.00 1.31 0.00 0.00 55.95 56.77 2g0l s SER 72 Cb 0.07 -0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.29 2g0l s SER 72 CO 0.88 0.05 0.68 0.72 0.41 0.00 0.00 173.24 175.98 2g0l s PHE 73 N -0.35 -0.46 0.11 2.43 -0.12 0.01 -5.01 117.98 114.59 2g0l s PHE 73 Ca 0.01 0.23 -0.26 0.00 -0.05 0.00 0.00 56.93 56.87 2g0l s PHE 73 Cb -0.04 0.57 -0.07 0.00 -0.63 0.00 0.00 43.02 42.86 2g0l s PHE 73 CO -0.00 -0.83 0.79 -1.21 -0.05 0.00 0.00 175.22 173.92 2g0l s GLU 74 N -3.63 4.55 -0.22 1.99 8.01 -1.26 0.43 118.70 128.58 2g0l s GLU 74 Ca 0.03 1.15 -0.15 0.00 0.01 0.00 0.00 54.97 56.01 2g0l s GLU 74 Cb -0.01 -3.31 -0.04 0.00 -4.31 0.00 0.00 34.13 26.45 2g0l s GLU 74 CO -0.10 0.43 0.34 0.20 0.01 0.00 0.00 175.26 176.14 2g0l s GLY 75 N -0.63 2.05 -0.03 -1.39 0.00 0.12 -3.76 107.32 103.68 2g0l s GLY 75 Ca 0.38 -0.63 0.07 0.00 0.00 0.00 0.00 44.72 44.53 2g0l s GLY 75 CO 0.25 0.74 -0.22 -1.36 0.00 0.00 0.00 173.10 172.51 2g0l s PHE 76 N 1.32 2.45 0.96 1.90 0.40 0.55 -1.60 117.98 123.95 2g0l s PHE 76 Ca 0.16 -0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.99 2g0l s PHE 76 Cb -0.15 -1.54 0.18 0.00 0.51 0.00 0.00 43.02 42.03 2g0l s PHE 76 CO 0.07 0.04 1.24 -0.51 0.70 0.00 0.00 175.22 176.76 2g0l s LEU 77 N -0.67 2.28 0.32 -0.37 1.43 0.57 -2.38 118.68 119.85 2g0l s LEU 77 Ca 0.11 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 2g0l s LEU 77 Cb -0.10 -2.66 0.54 0.00 0.03 0.00 0.00 46.19 43.99 2g0l s LEU 77 CO -0.00 -2.73 1.83 0.15 0.23 0.00 0.00 176.35 175.82 2g0l h PHE 78 N -1.63 0.58 0.00 0.29 3.57 -1.92 -2.02 116.94 115.81 2g0l h PHE 78 Ca -0.46 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 60.94 2g0l h PHE 78 Cb 1.28 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2g0l h PHE 78 CO -0.77 0.59 -0.14 0.38 -2.23 0.00 0.00 178.31 176.14 2g0l h ASP 79 N 0.52 0.00 0.00 0.41 3.04 -2.02 -3.47 116.42 114.90 2g0l h ASP 79 Ca 0.10 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.89 2g0l h ASP 79 Cb 0.41 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.70 2g0l h ASP 79 CO 0.02 0.14 0.00 0.61 -2.04 0.00 0.00 179.24 177.97 2g0l n GLY 80 N 0.47 1.28 3.71 7.15 0.00 -0.76 -5.09 105.19 111.95 2g0l n GLY 80 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.40 2.39 -0.13 2.61 2.01 -1.26 -4.46 115.64 115.39 2g0l s THR 81 Ca 0.00 0.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.92 2g0l s THR 81 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2g0l s THR 81 CO 0.00 0.01 0.79 0.00 -0.69 0.00 0.00 174.62 174.73 2g0l s ARG 82 N 1.70 4.34 0.22 4.92 1.70 -1.26 -0.32 118.95 130.26 2g0l s ARG 82 Ca 0.75 0.97 0.17 0.00 -0.47 0.00 0.00 55.73 57.15 2g0l s ARG 82 Cb -0.46 -3.53 0.02 0.00 -0.57 0.00 0.00 34.95 30.41 2g0l s ARG 82 CO 0.33 -0.20 1.24 2.35 -1.08 0.00 0.00 175.30 177.94 2g0l h TRP 83 N 7.16 0.00 0.00 5.89 2.91 -1.66 -3.48 115.95 126.76 2g0l h TRP 83 Ca -0.33 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.69 2g0l h TRP 83 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 2g0l h TRP 83 CO 0.70 0.44 0.00 0.41 -1.03 0.00 0.00 178.44 178.95 2g0l n GLY 84 N 1.26 -0.26 3.77 2.65 0.00 -1.23 -5.04 105.19 106.33 2g0l n GLY 84 Ca -0.01 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.60 5.29 0.01 2.61 2.01 -1.26 0.14 115.64 121.84 2g0l s THR 85 Ca 0.00 0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.57 2g0l s THR 85 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2g0l s THR 85 CO 0.00 0.45 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.65 2g0l s VAL 86 N -0.00 3.81 -0.01 3.82 1.01 0.17 -4.86 120.40 124.34 2g0l s VAL 86 Ca 0.17 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2g0l s VAL 86 Cb -0.13 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2g0l s VAL 86 CO 0.05 0.36 -0.10 -0.62 0.00 0.00 0.00 175.10 174.80 2g0l s ASP 87 N -1.55 1.15 -0.20 3.32 2.15 -1.26 -0.81 116.67 119.46 2g0l s ASP 87 Ca 0.19 -0.18 0.13 0.00 0.43 0.00 0.00 52.55 53.11 2g0l s ASP 87 Cb -0.11 -0.16 0.43 0.00 -0.30 0.00 0.00 42.92 42.77 2g0l s ASP 87 CO 0.09 0.11 1.21 0.00 -0.17 0.00 0.00 175.17 176.41 2g0l h THR 89 N 2.03 1.38 0.00 0.00 2.02 -1.96 -3.29 112.91 113.09 2g0l h THR 89 Ca 0.02 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.62 2g0l h THR 89 Cb 1.20 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2g0l h THR 89 CO 0.13 0.71 -0.19 1.07 0.37 0.00 0.00 175.52 177.60 2g0l n THR 90 N -3.49 0.89 -4.28 3.16 5.66 -1.26 -5.07 114.28 109.89 2g0l n THR 90 Ca -0.00 -1.04 -0.19 0.00 -3.05 0.00 0.00 64.05 59.77 2g0l n THR 90 Cb 0.75 0.24 -0.08 0.00 -1.55 0.00 0.00 70.33 69.69 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 -1.30 1.84 -0.09 1.79 0.00 -1.24 -5.16 121.76 117.61 2g0l s ALA 91 Ca 0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.04 2g0l s ALA 91 Cb 0.12 1.45 -0.03 0.00 0.00 0.00 0.00 23.12 24.65 2g0l s ALA 91 CO 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 175.76 175.15 2g0l s ALA 92 N -3.49 3.40 0.28 0.00 0.00 -1.26 -4.69 121.76 115.99 2g0l s ALA 92 Ca 0.40 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2g0l s ALA 92 Cb 0.03 -1.57 0.04 0.00 0.00 0.00 0.00 23.12 21.62 2g0l s ALA 92 CO 0.26 0.60 0.33 0.00 0.00 0.00 0.00 175.76 176.95 2g0l s GLN 94 N -3.12 1.61 -0.18 0.00 -2.07 -0.06 0.28 119.66 116.12 2g0l s GLN 94 Ca 0.24 -1.04 -0.03 0.00 -1.82 0.00 0.00 55.36 52.71 2g0l s GLN 94 Cb -0.02 0.54 -0.02 0.00 -1.09 0.00 0.00 33.01 32.43 2g0l s GLN 94 CO 0.16 -0.71 -0.05 0.54 -1.32 0.00 0.00 175.29 173.91 2g0l s VAL 95 N -3.94 3.56 -0.23 3.63 0.11 -0.25 -1.03 120.40 122.25 2g0l s VAL 95 Ca 0.14 -0.45 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 2g0l s VAL 95 Cb -0.03 -2.58 -0.05 0.00 -1.53 0.00 0.00 36.38 32.19 2g0l s VAL 95 CO 0.05 0.46 0.14 -0.83 -3.33 0.00 0.00 175.10 171.59 2g0l s GLY 96 N 0.87 1.96 -0.14 6.54 0.00 0.29 -3.61 107.32 113.23 2g0l s GLY 96 Ca -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 2g0l s GLY 96 CO 0.01 0.34 0.04 0.48 0.00 0.00 0.00 173.10 173.97 2g0l s LEU 97 N 0.95 0.67 0.17 0.66 0.05 -1.26 -1.09 118.68 118.83 2g0l s LEU 97 Ca 0.07 -0.46 -0.10 0.00 0.05 0.00 0.00 54.13 53.70 2g0l s LEU 97 Cb -0.13 -0.41 -0.01 0.00 -2.05 0.00 0.00 46.19 43.60 2g0l s LEU 97 CO 0.03 -0.28 0.31 -0.44 -0.55 0.00 0.00 176.35 175.42 2g0l s SER 98 N 2.00 0.01 0.71 1.48 0.01 -0.66 -4.30 113.70 112.96 2g0l s SER 98 Ca 0.02 -0.85 -0.02 0.00 1.31 0.00 0.00 55.95 56.41 2g0l s SER 98 Cb -0.15 0.45 0.06 0.00 0.21 0.00 0.00 66.02 66.59 2g0l s SER 98 CO -0.07 -0.92 0.36 -0.90 0.41 0.00 0.00 173.24 172.13 2g0l n ASP 99 N -0.23 0.26 0.23 2.44 5.75 -0.40 -0.44 116.55 124.15 2g0l n ASP 99 Ca -0.07 -1.27 0.06 0.00 -0.01 0.00 0.00 54.79 53.50 2g0l n ASP 99 Cb 0.63 -0.26 0.54 0.00 -1.03 0.00 0.00 41.12 41.00 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 -1.12 1.74 -0.09 2.12 0.00 -1.76 -2.59 119.26 117.56 2g0l h ALA 100 Ca -0.12 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 2g0l h ALA 100 Cb 0.38 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2g0l h ALA 100 CO 0.11 0.19 -0.60 0.00 0.00 0.00 0.00 179.25 178.94 2g0l h ALA 101 N 1.85 0.19 0.00 0.00 0.00 -1.93 -3.48 119.26 115.89 2g0l h ALA 101 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2g0l h ALA 101 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g0l h ALA 101 CO 0.02 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2g0l n GLY 102 N 0.79 1.82 3.36 0.00 0.00 -0.98 -5.14 105.19 105.04 2g0l n GLY 102 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.82 1.88 0.00 1.61 0.01 -1.26 -4.83 114.94 110.54 2g0l s ASN 103 Ca 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 52.86 50.50 2g0l s ASN 103 Cb 0.00 0.48 0.00 0.00 0.41 0.00 0.00 41.25 42.14 2g0l s ASN 103 CO 0.00 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.24 2g0l n GLY 104 N -0.68 0.26 3.68 0.66 0.00 -1.26 -1.27 105.19 106.58 2g0l n GLY 104 Ca 0.01 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 0.95 0.31 1.61 0.04 -1.26 -5.01 135.00 129.64 2g0l s PRO 105 Ca 0.00 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 61.74 2g0l s PRO 105 Cb 0.00 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.68 2g0l s PRO 105 CO 0.00 -2.49 0.89 -2.00 0.04 0.00 0.00 177.00 173.44 2g0l s GLU 106 N -4.83 4.44 0.36 4.56 2.12 -1.26 -4.86 118.70 119.24 2g0l s GLU 106 Ca 0.64 1.17 -0.26 0.00 0.36 0.00 0.00 54.97 56.89 2g0l s GLU 106 Cb -0.20 -2.73 -0.09 0.00 0.26 0.00 0.00 34.13 31.37 2g0l s GLU 106 CO 0.58 0.26 1.11 0.20 -0.54 0.00 0.00 175.26 176.87 2g0l s GLY 107 N -1.72 2.88 -0.08 -1.50 0.00 -1.26 -4.96 107.32 100.69 2g0l s GLY 107 Ca 0.50 0.86 0.04 0.00 0.00 0.00 0.00 44.72 46.12 2g0l s GLY 107 CO 0.22 1.37 -0.20 0.14 0.00 0.00 0.00 173.10 174.62 2g0l s VAL 108 N -1.42 2.46 0.38 1.40 1.01 -1.24 -4.99 120.40 117.99 2g0l s VAL 108 Ca 0.54 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 2g0l s VAL 108 Cb -0.28 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 2g0l s VAL 108 CO 0.36 0.56 0.86 0.00 0.00 0.00 0.00 175.10 176.88 2g0l s ALA 109 N -0.10 3.16 -0.13 5.51 0.00 -1.26 -1.09 121.76 127.85 2g0l s ALA 109 Ca -0.04 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 2g0l s ALA 109 Cb -0.14 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.02 2g0l s ALA 109 CO 0.04 0.21 -0.02 0.96 0.00 0.00 0.00 175.76 176.96 2g0l s ILE 110 N -2.08 0.72 -0.04 0.00 -4.36 0.14 -4.90 121.20 110.68 2g0l s ILE 110 Ca 0.58 -0.30 -0.02 0.00 -0.26 0.00 0.00 60.65 60.65 2g0l s ILE 110 Cb -0.10 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.64 2g0l s ILE 110 CO 0.15 0.14 0.09 -0.44 0.24 0.00 0.00 174.94 175.12 2g0l s SER 111 N 1.81 5.81 0.68 4.36 0.01 -1.26 -1.75 113.70 123.36 2g0l s SER 111 Ca 0.03 0.23 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 2g0l s SER 111 Cb -0.14 -1.73 0.09 0.00 0.21 0.00 0.00 66.02 64.45 2g0l s SER 111 CO -0.07 0.32 0.95 -0.36 0.41 0.00 0.00 173.24 174.49 2g0l s PHE 112 N -1.11 2.24 -2.48 2.43 0.08 -1.26 -0.22 117.98 117.66 2g0l s PHE 112 Ca 0.20 -0.02 0.28 0.00 0.12 0.00 0.00 56.93 57.51 2g0l s PHE 112 Cb -0.12 -3.03 1.08 0.00 -0.57 0.00 0.00 43.02 40.38 2g0l s PHE 112 CO 0.10 -1.45 1.76 0.27 -0.10 0.00 0.00 175.22 175.80