#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 2.96 0.70 0.00 0.00 -1.26 -5.10 121.76 119.06 2g0l s ALA 2 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.03 2g0l s ALA 2 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2g0l s ALA 2 CO 0.00 -1.35 1.07 -1.25 0.00 0.00 0.00 175.76 174.23 2g0l s PRO 3 N 1.32 2.80 -0.39 0.00 0.04 -1.26 -4.95 135.00 132.55 2g0l s PRO 3 Ca -0.02 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2g0l s PRO 3 Cb -0.20 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2g0l s PRO 3 CO 0.01 -1.22 0.18 0.99 0.04 0.00 0.00 177.00 177.00 2g0l s THR 4 N -2.90 3.62 -0.61 1.26 2.01 0.10 -5.00 115.64 114.12 2g0l s THR 4 Ca 0.60 -1.62 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 2g0l s THR 4 Cb -0.15 -3.27 0.12 0.00 0.01 0.00 0.00 72.50 69.20 2g0l s THR 4 CO 0.52 -0.48 0.68 0.00 -0.69 0.00 0.00 174.62 174.65 2g0l s ALA 5 N 1.29 3.53 -0.98 7.40 0.00 -1.26 -0.13 121.76 131.59 2g0l s ALA 5 Ca 0.03 -2.42 -0.01 0.00 0.00 0.00 0.00 51.96 49.55 2g0l s ALA 5 Cb -0.22 -3.49 0.31 0.00 0.00 0.00 0.00 23.12 19.72 2g0l s ALA 5 CO -0.01 -2.29 1.51 0.25 0.00 0.00 0.00 175.76 175.22 2g0l n THR 6 N 5.34 5.21 -3.58 0.00 -2.24 0.11 -5.02 114.28 114.10 2g0l n THR 6 Ca -0.07 -5.87 -0.38 0.00 -2.27 0.00 0.00 64.05 55.46 2g0l n THR 6 Cb 0.42 -1.82 -0.06 0.00 -2.10 0.00 0.00 70.33 66.77 2g0l n THR 6 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2g0l s VAL 7 N -3.50 5.17 -0.33 2.28 -7.23 -1.25 -3.33 120.40 112.21 2g0l s VAL 7 Ca 0.36 0.68 -0.09 0.00 -1.81 0.00 0.00 61.98 61.12 2g0l s VAL 7 Cb 0.13 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.44 2g0l s VAL 7 CO -0.01 0.56 0.14 -0.89 -0.31 0.00 0.00 175.10 174.59 2g0l s THR 8 N -0.84 4.33 0.17 5.32 2.01 -0.37 -5.00 115.64 121.26 2g0l s THR 8 Ca 0.21 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 2g0l s THR 8 Cb -0.15 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 2g0l s THR 8 CO 0.10 -0.04 0.94 -2.16 -0.69 0.00 0.00 174.62 172.77 2g0l s PRO 9 N 1.54 4.76 -1.41 4.92 0.04 -1.26 -3.61 135.00 139.98 2g0l s PRO 9 Ca 0.03 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 62.44 2g0l s PRO 9 Cb -0.18 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2g0l s PRO 9 CO 0.05 0.37 2.69 0.43 0.04 0.00 0.00 177.00 180.58 2g0l n SER 10 N 2.15 8.30 -4.65 6.66 7.64 -1.26 -4.94 113.62 127.51 2g0l n SER 10 Ca -0.00 -2.87 -0.43 0.00 1.01 0.00 0.00 58.87 56.58 2g0l n SER 10 Cb 0.48 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.21 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 1.23 6.96 0.00 6.43 0.01 -1.26 -3.11 113.70 123.95 2g0l s SER 11 Ca 0.62 1.30 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2g0l s SER 11 Cb 0.19 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2g0l s SER 11 CO -0.08 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.37 2g0l n GLY 12 N 3.70 0.49 3.90 3.44 0.00 0.80 -4.96 105.19 112.56 2g0l n GLY 12 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 4.26 0.00 0.99 1.43 -1.18 -3.70 118.68 120.48 2g0l s LEU 13 Ca 0.00 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 2g0l s LEU 13 Cb 0.00 -3.27 0.07 0.00 0.03 0.00 0.00 46.19 43.02 2g0l s LEU 13 CO 0.00 0.04 0.40 -1.20 0.23 0.00 0.00 176.35 175.82 2g0l n SER 14 N -0.02 -0.04 -4.78 2.29 7.64 -1.26 -3.90 113.62 113.55 2g0l n SER 14 Ca -0.03 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.41 2g0l n SER 14 Cb 0.52 -0.31 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.46 4.95 0.00 6.43 -4.77 -1.26 -3.43 116.67 116.13 2g0l s ASP 15 Ca 0.23 1.88 0.00 0.00 -3.30 0.00 0.00 52.55 51.35 2g0l s ASP 15 Cb -0.01 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 2g0l s ASP 15 CO 0.16 -1.74 0.00 0.61 0.70 0.00 0.00 175.17 174.90 2g0l n GLY 16 N -0.98 1.34 3.77 2.12 0.00 0.15 -5.02 105.19 106.57 2g0l n GLY 16 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.74 3.25 -0.31 2.61 2.01 -1.22 -4.73 115.64 114.50 2g0l s THR 17 Ca 0.00 1.17 -0.24 0.00 0.31 0.00 0.00 61.69 62.93 2g0l s THR 17 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2g0l s THR 17 CO 0.00 0.21 0.83 -0.69 -0.69 0.00 0.00 174.62 174.28 2g0l s VAL 18 N -1.28 4.75 -0.25 3.82 1.01 -1.26 -2.64 120.40 124.55 2g0l s VAL 18 Ca 0.50 1.26 -0.23 0.00 0.00 0.00 0.00 61.98 63.50 2g0l s VAL 18 Cb -0.32 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 2g0l s VAL 18 CO 0.42 -0.29 0.77 -0.69 0.00 0.00 0.00 175.10 175.30 2g0l s VAL 19 N 3.07 4.88 -0.31 2.92 1.01 0.14 -4.88 120.40 127.22 2g0l s VAL 19 Ca 0.34 1.43 -0.27 0.00 0.00 0.00 0.00 61.98 63.49 2g0l s VAL 19 Cb -0.14 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2g0l s VAL 19 CO 0.13 -0.05 0.95 -0.75 0.00 0.00 0.00 175.10 175.38 2g0l s LYS 20 N 2.75 4.03 -0.33 2.72 2.20 -1.24 -1.50 119.74 128.37 2g0l s LYS 20 Ca 0.32 0.88 -0.03 0.00 -0.36 0.00 0.00 55.97 56.79 2g0l s LYS 20 Cb -0.15 -3.73 0.06 0.00 -1.51 0.00 0.00 37.83 32.50 2g0l s LYS 20 CO 0.08 -0.80 0.05 0.08 -0.36 0.00 0.00 175.35 174.40 2g0l s VAL 21 N 3.34 3.14 -0.09 4.02 1.01 -0.63 -1.24 120.40 129.95 2g0l s VAL 21 Ca 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2g0l s VAL 21 Cb -0.13 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2g0l s VAL 21 CO 0.14 -0.23 -0.08 0.00 0.00 0.00 0.00 175.10 174.93 2g0l s ALA 22 N 1.25 1.22 -0.03 5.51 0.00 -1.21 -0.21 121.76 128.28 2g0l s ALA 22 Ca -0.02 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.52 2g0l s ALA 22 Cb -0.20 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2g0l s ALA 22 CO -0.01 -0.26 -0.13 0.20 0.00 0.00 0.00 175.76 175.55 2g0l s GLY 23 N 1.42 0.72 0.14 0.00 0.00 0.85 -0.71 107.32 109.75 2g0l s GLY 23 Ca -0.01 -0.51 0.08 0.00 0.00 0.00 0.00 44.72 44.29 2g0l s GLY 23 CO -0.05 -0.21 -0.19 0.00 0.00 0.00 0.00 173.10 172.66 2g0l s ALA 24 N 0.13 1.89 -0.19 3.20 0.00 0.81 -0.43 121.76 127.17 2g0l s ALA 24 Ca -0.04 -1.39 -0.00 0.00 0.00 0.00 0.00 51.96 50.53 2g0l s ALA 24 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2g0l s ALA 24 CO 0.01 0.26 0.02 0.41 0.00 0.00 0.00 175.76 176.47 2g0l n GLY 25 N 0.57 0.36 0.00 0.00 0.00 -0.85 0.01 105.19 105.29 2g0l n GLY 25 Ca -0.15 -0.76 0.00 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 -0.44 0.00 -4.29 0.99 4.77 0.31 -4.52 117.00 113.82 2g0l n LEU 26 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 2g0l n LEU 26 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2g0l n LEU 26 CO 0.04 0.00 -0.08 -1.58 -1.33 0.00 0.00 177.39 174.44 2g0l s GLN 27 N 2.52 2.68 0.09 3.23 2.00 -1.26 -4.84 119.66 124.08 2g0l s GLN 27 Ca 0.00 -1.44 -0.31 0.00 -2.00 0.00 0.00 55.36 51.62 2g0l s GLN 27 Cb 0.00 -3.85 -0.10 0.00 0.80 0.00 0.00 33.01 29.86 2g0l s GLN 27 CO 0.00 -0.97 1.87 0.00 -0.50 0.00 0.00 175.29 175.70 2g0l s ALA 28 N 1.47 3.70 0.00 1.58 0.00 -1.26 -2.35 121.76 124.90 2g0l s ALA 28 Ca 0.03 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2g0l s ALA 28 Cb -0.23 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2g0l s ALA 28 CO 0.03 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.85 2g0l n GLY 29 N 4.34 0.77 3.70 0.00 0.00 -1.21 -5.02 105.19 107.76 2g0l n GLY 29 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2g0l n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 30 N -2.00 3.21 0.04 2.61 -4.23 -0.99 -4.91 115.64 109.37 2g0l s THR 30 Ca 0.00 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2g0l s THR 30 Cb 0.00 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2g0l s THR 30 CO 0.00 -0.26 -0.15 0.00 -0.54 0.00 0.00 174.62 173.68 2g0l s ALA 31 N -2.38 2.73 -0.10 3.99 0.00 -1.26 -0.22 121.76 124.51 2g0l s ALA 31 Ca 0.35 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2g0l s ALA 31 Cb -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2g0l s ALA 31 CO 0.22 0.59 -0.18 0.71 0.00 0.00 0.00 175.76 177.09 2g0l s TYR 32 N -0.97 2.15 -0.40 0.00 2.02 0.64 -3.02 117.35 117.77 2g0l s TYR 32 Ca 0.16 -0.94 -0.19 0.00 -0.37 0.00 0.00 57.07 55.73 2g0l s TYR 32 Cb -0.11 -1.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2g0l s TYR 32 CO 0.06 -0.43 0.55 0.34 -1.57 0.00 0.00 175.55 174.50 2g0l s ASP 33 N 0.67 6.30 -0.07 2.29 2.15 0.15 -1.91 116.67 126.24 2g0l s ASP 33 Ca -0.13 -0.26 0.04 0.00 0.43 0.00 0.00 52.55 52.63 2g0l s ASP 33 Cb -0.16 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2g0l s ASP 33 CO 0.03 -0.61 -0.21 -0.69 -0.17 0.00 0.00 175.17 173.52 2g0l s VAL 34 N 2.50 2.39 0.24 1.11 1.01 -1.24 -1.59 120.40 124.83 2g0l s VAL 34 Ca 0.19 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2g0l s VAL 34 Cb -0.15 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2g0l s VAL 34 CO 0.15 0.57 0.45 0.61 0.00 0.00 0.00 175.10 176.88 2g0l n GLY 35 N 2.98 1.66 2.19 4.51 0.00 -0.75 -3.41 105.19 112.38 2g0l n GLY 35 Ca -0.18 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 2g0l n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0l n GLN 36 N -0.35 2.10 -1.67 1.61 10.64 -1.26 0.25 117.38 128.71 2g0l n GLN 36 Ca -0.04 -1.69 -0.30 0.00 -1.83 0.00 0.00 57.00 53.15 2g0l n GLN 36 Cb 0.37 -1.95 -0.04 0.00 -0.86 0.00 0.00 30.24 27.76 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l n ALA 38 N 16.06 0.28 -1.93 0.00 0.00 -1.17 -4.22 120.51 129.53 2g0l n ALA 38 Ca 0.37 -0.71 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 2g0l n ALA 38 Cb 0.51 0.29 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 2g0l n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2g0l s TRP 39 N -0.82 1.61 -0.15 0.00 0.52 -1.26 -2.55 118.94 116.29 2g0l s TRP 39 Ca 0.11 0.82 0.16 0.00 0.02 0.00 0.00 56.10 57.21 2g0l s TRP 39 Cb -0.01 -4.02 -0.02 0.00 -1.15 0.00 0.00 33.47 28.27 2g0l s TRP 39 CO 0.07 -2.70 1.16 -0.24 0.02 0.00 0.00 176.95 175.26 2g0l h VAL 40 N 6.98 0.66 -2.89 4.03 3.04 -1.00 -3.48 116.25 123.60 2g0l h VAL 40 Ca -0.30 -2.06 -0.01 0.00 -1.01 0.00 0.00 66.70 63.32 2g0l h VAL 40 Cb 1.18 2.21 0.01 0.00 -2.01 0.00 0.00 31.29 32.68 2g0l h VAL 40 CO 1.12 0.38 0.28 -0.67 -1.01 0.00 0.00 177.57 177.66 2g0l n ASP 41 N -3.05 -2.10 -4.56 3.17 -0.08 -0.28 -5.00 116.55 104.64 2g0l n ASP 41 Ca -0.03 -2.43 -0.39 0.00 -1.51 0.00 0.00 54.79 50.43 2g0l n ASP 41 Cb 0.77 3.49 -0.03 0.00 2.34 0.00 0.00 41.12 47.69 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 -2.16 3.24 0.00 5.18 2.01 -1.26 -1.58 115.64 121.07 2g0l s THR 42 Ca 0.15 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2g0l s THR 42 Cb -0.04 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2g0l s THR 42 CO 0.11 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 2g0l n GLY 43 N 5.76 0.56 3.18 4.40 0.00 -1.26 -5.02 105.19 112.82 2g0l n GLY 43 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.18 1.70 0.15 1.61 1.01 -0.61 -5.09 120.40 116.99 2g0l s VAL 44 Ca 0.00 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.21 2g0l s VAL 44 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2g0l s VAL 44 CO 0.00 0.48 -0.21 -0.76 0.00 0.00 0.00 175.10 174.62 2g0l s LEU 45 N 0.08 2.39 -0.04 3.92 1.02 -1.26 -0.35 118.68 124.43 2g0l s LEU 45 Ca -0.07 -0.80 -0.13 0.00 0.02 0.00 0.00 54.13 53.15 2g0l s LEU 45 Cb -0.14 -0.93 0.02 0.00 0.02 0.00 0.00 46.19 45.16 2g0l s LEU 45 CO 0.04 0.04 0.29 0.00 0.02 0.00 0.00 176.35 176.74 2g0l s ALA 46 N -1.65 -0.73 0.60 4.21 0.00 -1.06 -4.80 121.76 118.34 2g0l s ALA 46 Ca 0.14 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2g0l s ALA 46 Cb -0.08 -0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.02 2g0l s ALA 46 CO 0.06 -0.22 0.84 0.00 0.00 0.00 0.00 175.76 176.44 2g0l s ASN 48 N -4.58 5.57 0.00 0.00 4.22 -1.26 -1.09 114.94 117.80 2g0l s ASN 48 Ca 0.61 -1.51 0.19 0.00 -2.14 0.00 0.00 52.86 50.01 2g0l s ASN 48 Cb -0.07 -1.96 1.12 0.00 1.28 0.00 0.00 41.25 41.61 2g0l s ASN 48 CO 0.40 -0.51 1.66 -0.81 -2.04 0.00 0.00 177.10 175.79 2g0l n PRO 49 N 4.88 0.91 -0.01 3.55 -0.04 -1.26 -2.25 135.00 140.78 2g0l n PRO 49 Ca -0.10 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.29 2g0l n PRO 49 Cb 0.43 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.44 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l n ALA 50 N -0.82 1.58 -1.48 0.55 0.00 -1.26 -4.36 120.51 114.71 2g0l n ALA 50 Ca 0.14 -0.74 0.05 0.00 0.00 0.00 0.00 53.44 52.89 2g0l n ALA 50 Cb 0.06 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 18.73 2g0l n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0l n ASP 51 N -3.00 1.16 -4.78 0.00 8.00 -1.21 -5.09 116.55 111.63 2g0l n ASP 51 Ca -0.16 -2.48 -0.31 0.00 0.71 0.00 0.00 54.79 52.54 2g0l n ASP 51 Cb 1.01 -0.30 0.07 0.00 -0.02 0.00 0.00 41.12 41.89 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 -1.38 2.73 -0.21 1.24 -0.71 -0.95 -4.39 117.98 114.30 2g0l s PHE 52 Ca 0.15 1.52 -0.04 0.00 -1.04 0.00 0.00 56.93 57.52 2g0l s PHE 52 Cb 0.13 -3.02 0.09 0.00 -1.21 0.00 0.00 43.02 39.02 2g0l s PHE 52 CO 0.01 -1.62 0.20 -1.12 -1.34 0.00 0.00 175.22 171.35 2g0l s SER 53 N -3.38 1.75 -1.14 1.98 0.01 -1.22 -5.06 113.70 106.65 2g0l s SER 53 Ca 0.61 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 57.24 2g0l s SER 53 Cb -0.17 0.23 0.09 0.00 0.21 0.00 0.00 66.02 66.38 2g0l s SER 53 CO 0.53 -0.35 1.51 -0.94 0.41 0.00 0.00 173.24 174.41 2g0l s SER 54 N 2.28 6.73 0.23 2.44 1.04 -1.26 -3.64 113.70 121.53 2g0l s SER 54 Ca 0.07 -2.14 -0.30 0.00 0.48 0.00 0.00 55.95 54.06 2g0l s SER 54 Cb -0.16 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 2g0l s SER 54 CO -0.16 -1.21 1.17 0.54 0.98 0.00 0.00 173.24 174.57 2g0l s VAL 55 N 3.87 3.46 -0.02 5.02 0.11 -0.80 -4.73 120.40 127.31 2g0l s VAL 55 Ca 0.47 1.33 -0.03 0.00 -2.93 0.00 0.00 61.98 60.82 2g0l s VAL 55 Cb 0.00 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 2g0l s VAL 55 CO -0.02 0.26 0.17 0.28 -3.33 0.00 0.00 175.10 172.46 2g0l s THR 56 N -0.57 5.36 0.06 5.04 -1.32 -1.26 -0.26 115.64 122.69 2g0l s THR 56 Ca 0.49 -0.15 -0.30 0.00 -1.21 0.00 0.00 61.69 60.52 2g0l s THR 56 Cb -0.33 -3.48 -0.05 0.00 -1.51 0.00 0.00 72.50 67.13 2g0l s THR 56 CO 0.40 0.36 1.15 0.00 -2.21 0.00 0.00 174.62 174.32 2g0l s ALA 57 N -1.28 3.35 1.05 11.08 0.00 0.70 -4.70 121.76 131.95 2g0l s ALA 57 Ca 0.25 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 2g0l s ALA 57 Cb -0.12 -3.42 0.24 0.00 0.00 0.00 0.00 23.12 19.82 2g0l s ALA 57 CO 0.16 -0.38 1.29 0.16 0.00 0.00 0.00 175.76 176.99 2g0l s ASP 58 N 0.95 2.32 0.60 0.00 1.47 0.14 -3.36 116.67 118.80 2g0l s ASP 58 Ca 0.57 0.27 0.38 0.00 1.18 0.00 0.00 52.55 54.96 2g0l s ASP 58 Cb -0.28 -0.29 1.88 0.00 -0.34 0.00 0.00 42.92 43.89 2g0l s ASP 58 CO 0.29 -3.22 2.18 0.00 0.68 0.00 0.00 175.17 175.10 2g0l h ALA 59 N -1.98 1.02 -0.00 2.11 0.00 -1.96 -0.58 119.26 117.87 2g0l h ALA 59 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g0l h ALA 59 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g0l h ALA 59 CO 0.33 0.01 -0.09 0.09 0.00 0.00 0.00 179.25 179.59 2g0l n ASN 60 N -3.13 0.23 -0.37 0.00 3.02 -1.26 -4.90 115.26 108.85 2g0l n ASN 60 Ca -0.01 -0.19 -0.01 0.00 -0.03 0.00 0.00 54.58 54.33 2g0l n ASN 60 Cb 0.19 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.35 0.56 3.36 7.41 0.00 -0.23 -4.72 105.19 112.92 2g0l n GLY 61 Ca 0.12 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.98 2.28 -0.16 1.61 1.04 -1.26 -0.53 113.70 113.70 2g0l s SER 62 Ca 0.01 -1.15 -0.07 0.00 0.48 0.00 0.00 55.95 55.23 2g0l s SER 62 Cb -0.01 -0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.10 2g0l s SER 62 CO 0.02 -0.37 0.36 0.00 0.98 0.00 0.00 173.24 174.22 2g0l s ALA 63 N -3.19 -0.90 -0.07 5.32 0.00 0.43 -0.69 121.76 122.67 2g0l s ALA 63 Ca 0.26 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2g0l s ALA 63 Cb 0.04 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2g0l s ALA 63 CO 0.08 -0.48 -0.06 0.45 0.00 0.00 0.00 175.76 175.76 2g0l s SER 64 N 1.96 1.58 0.34 0.00 0.15 -1.26 -0.10 113.70 116.37 2g0l s SER 64 Ca -0.05 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2g0l s SER 64 Cb -0.11 -0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 2g0l s SER 64 CO -0.11 -0.09 0.37 0.28 1.20 0.00 0.00 173.24 174.89 2g0l s THR 65 N 1.34 0.00 -0.05 6.45 -1.32 0.71 -5.00 115.64 117.77 2g0l s THR 65 Ca -0.04 -1.80 0.02 0.00 -1.21 0.00 0.00 61.69 58.66 2g0l s THR 65 Cb -0.14 -2.58 0.02 0.00 -1.51 0.00 0.00 72.50 68.29 2g0l s THR 65 CO -0.03 0.00 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.85 2g0l s SER 66 N -3.30 1.39 -0.06 8.08 0.01 -1.26 -1.60 113.70 116.96 2g0l s SER 66 Ca 0.36 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.44 2g0l s SER 66 Cb 0.01 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 2g0l s SER 66 CO 0.24 -0.00 -0.18 -0.22 0.41 0.00 0.00 173.24 173.48 2g0l s LEU 67 N 0.74 2.47 -0.37 2.44 1.98 -0.56 -4.86 118.68 120.52 2g0l s LEU 67 Ca -0.13 -0.33 -0.15 0.00 -2.89 0.00 0.00 54.13 50.63 2g0l s LEU 67 Cb -0.15 -1.49 -0.00 0.00 0.66 0.00 0.00 46.19 45.21 2g0l s LEU 67 CO 0.02 0.29 0.34 -0.89 -1.89 0.00 0.00 176.35 174.22 2g0l s THR 68 N -0.41 5.19 0.01 3.68 2.01 -1.26 0.23 115.64 125.10 2g0l s THR 68 Ca 0.04 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 2g0l s THR 68 Cb -0.12 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2g0l s THR 68 CO 0.02 -0.19 0.94 0.54 -0.69 0.00 0.00 174.62 175.24 2g0l s VAL 69 N 1.93 4.83 0.24 3.82 0.11 -1.08 -4.91 120.40 125.33 2g0l s VAL 69 Ca 0.10 1.98 0.07 0.00 -2.93 0.00 0.00 61.98 61.20 2g0l s VAL 69 Cb -0.17 -4.28 -0.04 0.00 -1.53 0.00 0.00 36.38 30.36 2g0l s VAL 69 CO 0.12 0.20 0.12 -0.13 -3.33 0.00 0.00 175.10 172.08 2g0l s ARG 70 N 0.80 2.71 0.40 1.54 1.81 -1.26 0.33 118.95 125.28 2g0l s ARG 70 Ca 0.49 -1.13 0.22 0.00 -1.72 0.00 0.00 55.73 53.59 2g0l s ARG 70 Cb -0.21 -2.45 0.55 0.00 -0.45 0.00 0.00 34.95 32.39 2g0l s ARG 70 CO 0.27 0.41 1.67 -0.09 -0.68 0.00 0.00 175.30 176.88 2g0l h ARG 71 N 1.82 0.00 -3.39 3.54 9.65 -1.94 -3.44 114.38 120.62 2g0l h ARG 71 Ca -0.47 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.16 2g0l h ARG 71 Cb 1.23 0.00 -0.31 0.00 -1.39 0.00 0.00 29.97 29.50 2g0l h ARG 71 CO 0.61 0.23 -0.64 -1.12 2.80 0.00 0.00 179.97 181.84 2g0l s SER 72 N -6.22 -0.06 0.00 -3.80 0.01 -1.26 0.37 113.70 102.74 2g0l s SER 72 Ca 0.03 0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 2g0l s SER 72 Cb 0.08 0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 2g0l s SER 72 CO 0.67 -0.11 0.09 0.72 0.41 0.00 0.00 173.24 175.01 2g0l s PHE 73 N 0.85 0.09 -0.35 2.43 -0.71 -0.87 -4.94 117.98 114.49 2g0l s PHE 73 Ca -0.07 -0.21 -0.26 0.00 -1.04 0.00 0.00 56.93 55.35 2g0l s PHE 73 Cb -0.09 -0.08 0.01 0.00 -1.21 0.00 0.00 43.02 41.65 2g0l s PHE 73 CO -0.04 -0.24 0.92 -1.21 -1.34 0.00 0.00 175.22 173.32 2g0l s GLU 74 N -1.28 3.90 0.03 1.99 8.01 -1.26 0.47 118.70 130.55 2g0l s GLU 74 Ca -0.14 0.65 -0.30 0.00 0.01 0.00 0.00 54.97 55.19 2g0l s GLU 74 Cb -0.08 -3.78 -0.05 0.00 -4.31 0.00 0.00 34.13 25.92 2g0l s GLU 74 CO 0.01 -0.89 1.17 0.20 0.01 0.00 0.00 175.26 175.75 2g0l s GLY 75 N 1.80 2.41 -0.02 -1.39 0.00 0.77 -4.17 107.32 106.71 2g0l s GLY 75 Ca 0.38 0.76 0.05 0.00 0.00 0.00 0.00 44.72 45.91 2g0l s GLY 75 CO 0.17 2.03 -0.18 -1.36 0.00 0.00 0.00 173.10 173.77 2g0l s PHE 76 N 1.32 1.59 0.65 1.90 0.40 -0.25 -1.13 117.98 122.47 2g0l s PHE 76 Ca 0.57 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 56.51 2g0l s PHE 76 Cb -0.27 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.25 2g0l s PHE 76 CO 0.27 -0.04 0.99 -0.51 0.70 0.00 0.00 175.22 176.63 2g0l s LEU 77 N -0.37 3.03 0.58 -0.37 1.02 0.46 -1.99 118.68 121.05 2g0l s LEU 77 Ca 0.06 0.79 0.36 0.00 0.02 0.00 0.00 54.13 55.36 2g0l s LEU 77 Cb -0.07 -3.56 1.78 0.00 0.02 0.00 0.00 46.19 44.35 2g0l s LEU 77 CO -0.00 -1.27 2.16 0.15 0.02 0.00 0.00 176.35 177.40 2g0l h PHE 78 N -0.42 0.00 0.00 0.29 3.57 -1.91 -1.89 116.94 116.58 2g0l h PHE 78 Ca -0.45 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 2g0l h PHE 78 Cb 1.27 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2g0l h PHE 78 CO 0.45 0.04 -1.06 0.38 -2.23 0.00 0.00 178.31 175.89 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -2.03 -3.48 116.42 113.36 2g0l h ASP 79 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g0l h ASP 79 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2g0l h ASP 79 CO 0.00 0.35 0.00 0.61 -1.03 0.00 0.00 179.24 179.17 2g0l n GLY 80 N 1.28 1.50 3.72 7.15 0.00 -0.71 -5.10 105.19 113.03 2g0l n GLY 80 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.59 2.23 -0.09 2.61 2.01 -1.26 -4.66 115.64 114.89 2g0l s THR 81 Ca 0.00 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 2g0l s THR 81 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2g0l s THR 81 CO 0.00 0.01 0.24 0.00 -0.69 0.00 0.00 174.62 174.19 2g0l s ARG 82 N 1.07 3.75 -0.26 4.92 1.70 -1.26 -0.41 118.95 128.46 2g0l s ARG 82 Ca 0.72 0.06 -0.16 0.00 -0.47 0.00 0.00 55.73 55.89 2g0l s ARG 82 Cb -0.48 -3.25 -0.13 0.00 -0.57 0.00 0.00 34.95 30.53 2g0l s ARG 82 CO 0.33 0.65 -0.23 1.87 -1.08 0.00 0.00 175.30 176.84 2g0l n TRP 83 N 2.24 0.25 -0.62 5.89 -0.00 -0.28 -5.00 117.44 119.92 2g0l n TRP 83 Ca -0.17 0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2g0l n TRP 83 Cb 0.54 -0.99 0.00 0.00 -0.00 0.00 0.00 31.31 30.86 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 1.31 -0.14 3.65 5.87 0.00 -1.24 -4.98 105.19 109.66 2g0l n GLY 84 Ca -0.46 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.79 4.61 -0.13 2.61 2.01 -1.26 -0.16 115.64 121.53 2g0l s THR 85 Ca 0.00 1.86 -0.17 0.00 0.31 0.00 0.00 61.69 63.69 2g0l s THR 85 Cb 0.00 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2g0l s THR 85 CO 0.00 -0.32 0.42 -0.69 -0.69 0.00 0.00 174.62 173.34 2g0l s VAL 86 N 3.39 5.22 -0.20 3.82 1.01 0.18 -4.89 120.40 128.91 2g0l s VAL 86 Ca 0.44 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 63.05 2g0l s VAL 86 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2g0l s VAL 86 CO 0.10 0.36 0.59 -0.62 0.00 0.00 0.00 175.10 175.53 2g0l s ASP 87 N 0.50 6.63 -0.25 3.32 2.15 -1.26 -2.04 116.67 125.71 2g0l s ASP 87 Ca 0.23 0.76 0.13 0.00 0.43 0.00 0.00 52.55 54.10 2g0l s ASP 87 Cb -0.15 -2.33 0.64 0.00 -0.30 0.00 0.00 42.92 40.79 2g0l s ASP 87 CO 0.08 -0.25 1.60 0.00 -0.17 0.00 0.00 175.17 176.44 2g0l h THR 89 N 2.24 0.87 -0.19 0.00 2.02 -1.92 -3.35 112.91 112.57 2g0l h THR 89 Ca 0.12 -2.72 0.00 0.00 0.77 0.00 0.00 66.41 64.58 2g0l h THR 89 Cb 1.85 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.70 2g0l h THR 89 CO 0.46 0.51 0.00 1.07 0.37 0.00 0.00 175.52 177.93 2g0l n THR 90 N -3.07 1.11 -4.13 3.16 5.66 -1.26 -5.02 114.28 110.73 2g0l n THR 90 Ca -0.17 -1.10 -0.10 0.00 -3.05 0.00 0.00 64.05 59.64 2g0l n THR 90 Cb 1.05 0.43 -0.10 0.00 -1.55 0.00 0.00 70.33 70.16 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 -1.17 0.77 -0.22 1.79 0.00 -1.26 -5.15 121.76 116.51 2g0l s ALA 91 Ca 0.15 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.63 2g0l s ALA 91 Cb 0.09 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.08 2g0l s ALA 91 CO 0.09 -0.52 0.07 0.00 0.00 0.00 0.00 175.76 175.40 2g0l s ALA 92 N -4.04 3.25 0.67 0.00 0.00 -1.26 -4.68 121.76 115.71 2g0l s ALA 92 Ca 0.24 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 2g0l s ALA 92 Cb 0.07 -2.02 0.06 0.00 0.00 0.00 0.00 23.12 21.22 2g0l s ALA 92 CO 0.02 -0.24 0.97 0.00 0.00 0.00 0.00 175.76 176.51 2g0l s GLN 94 N -5.15 1.09 -0.30 0.00 -2.07 -1.26 -0.61 119.66 111.36 2g0l s GLN 94 Ca 0.60 -1.14 -0.13 0.00 -1.82 0.00 0.00 55.36 52.87 2g0l s GLN 94 Cb -0.10 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 2g0l s GLN 94 CO 0.43 -0.39 0.28 0.08 -1.32 0.00 0.00 175.29 174.38 2g0l s VAL 95 N -3.95 5.24 -0.20 3.63 1.01 0.55 -2.87 120.40 123.81 2g0l s VAL 95 Ca 0.15 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 2g0l s VAL 95 Cb 0.04 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2g0l s VAL 95 CO -0.02 0.10 0.11 -0.83 0.00 0.00 0.00 175.10 174.45 2g0l s GLY 96 N 1.72 1.97 -0.26 4.51 0.00 0.14 -2.73 107.32 112.66 2g0l s GLY 96 Ca 0.10 -0.77 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2g0l s GLY 96 CO 0.11 0.18 -0.03 1.08 0.00 0.00 0.00 173.10 174.44 2g0l s LEU 97 N 0.58 3.33 -0.06 0.66 1.02 -1.26 -1.81 118.68 121.13 2g0l s LEU 97 Ca 0.06 -0.85 0.01 0.00 0.02 0.00 0.00 54.13 53.37 2g0l s LEU 97 Cb -0.12 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.40 2g0l s LEU 97 CO 0.01 -0.14 -0.06 -0.44 0.02 0.00 0.00 176.35 175.74 2g0l s SER 98 N 1.36 1.29 0.92 2.29 0.01 -0.62 -4.40 113.70 114.54 2g0l s SER 98 Ca 0.00 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2g0l s SER 98 Cb -0.17 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2g0l s SER 98 CO -0.03 -0.06 0.00 -0.90 0.41 0.00 0.00 173.24 172.66 2g0l n ASP 99 N 4.22 -0.30 0.00 2.44 5.75 0.01 0.29 116.55 128.97 2g0l n ASP 99 Ca -0.21 -0.77 0.14 0.00 -0.01 0.00 0.00 54.79 53.94 2g0l n ASP 99 Cb 0.51 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.18 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 -2.00 2.17 0.00 2.12 0.00 -1.88 -2.86 119.26 116.82 2g0l h ALA 100 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2g0l h ALA 100 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g0l h ALA 100 CO 0.00 -0.29 -0.63 0.00 0.00 0.00 0.00 179.25 178.33 2g0l h ALA 101 N 1.76 0.11 0.00 0.00 0.00 -1.91 -3.49 119.26 115.73 2g0l h ALA 101 Ca 0.22 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2g0l h ALA 101 Cb 0.60 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g0l h ALA 101 CO -0.04 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2g0l n GLY 102 N 1.56 0.14 1.62 0.00 0.00 -1.08 -5.15 105.19 102.28 2g0l n GLY 102 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 1.62 0.00 1.61 3.02 -1.26 -4.71 115.26 115.54 2g0l n ASN 103 Ca 0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 2g0l n ASN 103 Cb 0.00 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 1.31 0.65 3.73 7.41 0.00 -1.26 -0.81 105.19 116.21 2g0l n GLY 104 Ca -0.05 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 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 1.28 -2.23 1.61 -0.02 -1.26 -4.96 135.00 129.42 2g0l n PRO 105 Ca 0.00 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 2g0l n PRO 105 Cb 0.00 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 30.94 2g0l n PRO 105 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g0l s GLU 106 N -3.20 3.85 -0.01 -0.52 2.12 -1.26 -4.42 118.70 115.26 2g0l s GLU 106 Ca 0.79 1.85 -0.30 0.00 0.36 0.00 0.00 54.97 57.67 2g0l s GLU 106 Cb -0.39 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.43 2g0l s GLU 106 CO 0.43 -0.50 1.28 0.20 -0.54 0.00 0.00 175.26 176.13 2g0l s GLY 107 N -1.21 2.06 -0.14 -1.50 0.00 -1.26 -4.85 107.32 100.42 2g0l s GLY 107 Ca 0.61 0.77 -0.13 0.00 0.00 0.00 0.00 44.72 45.97 2g0l s GLY 107 CO 0.38 2.29 0.26 0.14 0.00 0.00 0.00 173.10 176.18 2g0l s VAL 108 N 2.05 5.32 0.43 1.40 1.01 -1.11 -4.85 120.40 124.65 2g0l s VAL 108 Ca 0.59 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.95 2g0l s VAL 108 Cb -0.28 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2g0l s VAL 108 CO 0.25 0.44 0.82 0.00 0.00 0.00 0.00 175.10 176.61 2g0l s ALA 109 N 0.12 3.28 0.23 5.51 0.00 -1.26 -0.33 121.76 129.32 2g0l s ALA 109 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2g0l s ALA 109 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 2g0l s ALA 109 CO 0.04 -0.07 0.11 0.96 0.00 0.00 0.00 175.76 176.80 2g0l s ILE 110 N -2.44 0.32 -0.15 0.00 -4.36 0.22 -4.87 121.20 109.93 2g0l s ILE 110 Ca 0.53 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.77 2g0l s ILE 110 Cb -0.10 -2.58 0.04 0.00 1.25 0.00 0.00 42.46 41.07 2g0l s ILE 110 CO 0.32 -0.00 0.43 -0.44 0.24 0.00 0.00 174.94 175.49 2g0l s SER 111 N -3.25 -0.44 0.62 4.36 0.01 -1.26 -3.66 113.70 110.08 2g0l s SER 111 Ca 0.38 0.82 -0.05 0.00 1.31 0.00 0.00 55.95 58.42 2g0l s SER 111 Cb 0.07 0.85 0.03 0.00 0.21 0.00 0.00 66.02 67.18 2g0l s SER 111 CO 0.13 -0.18 0.91 -0.36 0.41 0.00 0.00 173.24 174.15 2g0l s PHE 112 N 0.10 3.06 -2.18 2.43 0.08 -1.25 -0.14 117.98 120.07 2g0l s PHE 112 Ca -0.01 0.44 0.31 0.00 0.12 0.00 0.00 56.93 57.78 2g0l s PHE 112 Cb -0.03 -2.88 1.59 0.00 -0.57 0.00 0.00 43.02 41.13 2g0l s PHE 112 CO 0.01 -1.02 2.05 0.27 -0.10 0.00 0.00 175.22 176.43