#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 3.47 0.52 0.00 0.00 -1.26 -5.05 121.76 119.44 2g0l s ALA 2 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2g0l s ALA 2 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2g0l s ALA 2 CO 0.00 -0.57 0.92 -1.25 0.00 0.00 0.00 175.76 174.86 2g0l s PRO 3 N 1.94 3.71 -0.37 0.00 0.04 -1.26 -5.00 135.00 134.05 2g0l s PRO 3 Ca 0.40 0.63 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 2g0l s PRO 3 Cb -0.17 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.21 2g0l s PRO 3 CO 0.14 -0.32 0.18 0.99 0.04 0.00 0.00 177.00 178.03 2g0l s THR 4 N -2.80 4.09 -1.14 1.26 2.01 0.06 -5.02 115.64 114.10 2g0l s THR 4 Ca 0.54 -1.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.25 2g0l s THR 4 Cb -0.10 -3.38 0.23 0.00 0.01 0.00 0.00 72.50 69.26 2g0l s THR 4 CO 0.42 -0.30 1.23 0.00 -0.69 0.00 0.00 174.62 175.28 2g0l s ALA 5 N 1.44 4.41 -1.07 7.40 0.00 -1.26 -0.63 121.76 132.04 2g0l s ALA 5 Ca 0.01 -3.62 -0.19 0.00 0.00 0.00 0.00 51.96 48.16 2g0l s ALA 5 Cb -0.21 -3.80 0.10 0.00 0.00 0.00 0.00 23.12 19.22 2g0l s ALA 5 CO 0.03 -2.44 1.39 0.95 0.00 0.00 0.00 175.76 175.69 2g0l s THR 6 N -0.03 4.44 0.15 0.00 -4.23 -0.76 -4.98 115.64 110.23 2g0l s THR 6 Ca 0.35 -1.60 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 2g0l s THR 6 Cb -0.07 -4.96 -0.04 0.00 1.34 0.00 0.00 72.50 68.77 2g0l s THR 6 CO -0.05 -1.75 -0.06 0.68 -0.54 0.00 0.00 174.62 172.91 2g0l s VAL 7 N 3.42 3.48 -0.49 2.29 -7.23 -1.26 -1.50 120.40 119.11 2g0l s VAL 7 Ca 0.42 -1.43 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2g0l s VAL 7 Cb -0.01 -2.70 0.13 0.00 0.56 0.00 0.00 36.38 34.35 2g0l s VAL 7 CO -0.05 -0.04 0.23 -0.89 -0.31 0.00 0.00 175.10 174.04 2g0l s THR 8 N -1.56 2.53 0.15 5.32 2.01 0.64 -4.99 115.64 119.75 2g0l s THR 8 Ca 0.25 -3.17 -0.30 0.00 0.31 0.00 0.00 61.69 58.78 2g0l s THR 8 Cb -0.10 -2.78 -0.08 0.00 0.01 0.00 0.00 72.50 69.56 2g0l s THR 8 CO 0.16 -0.77 1.27 -2.84 -0.69 0.00 0.00 174.62 171.76 2g0l s PRO 9 N -0.10 4.41 -1.41 4.92 0.02 -1.26 -3.43 135.00 138.14 2g0l s PRO 9 Ca 0.16 1.95 -0.11 0.00 0.02 0.00 0.00 61.00 63.02 2g0l s PRO 9 Cb -0.25 -3.25 0.07 0.00 0.02 0.00 0.00 34.50 31.09 2g0l s PRO 9 CO -0.01 -0.25 2.25 0.43 -0.33 0.00 0.00 177.00 179.09 2g0l n SER 10 N 3.15 5.53 -4.66 2.53 7.64 -1.26 -4.94 113.62 121.61 2g0l n SER 10 Ca 0.07 -2.92 -0.40 0.00 1.01 0.00 0.00 58.87 56.63 2g0l n SER 10 Cb 0.44 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 62.03 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 1.93 6.61 0.00 6.43 0.01 -1.26 -3.78 113.70 123.64 2g0l s SER 11 Ca 0.49 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2g0l s SER 11 Cb 0.14 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2g0l s SER 11 CO -0.05 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2g0l n GLY 12 N 3.88 0.43 3.97 3.44 0.00 0.61 -4.96 105.19 112.57 2g0l n GLY 12 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 3.20 0.00 0.99 1.43 -1.25 -3.92 118.68 119.14 2g0l s LEU 13 Ca 0.00 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2g0l s LEU 13 Cb 0.00 -2.79 0.12 0.00 0.03 0.00 0.00 46.19 43.54 2g0l s LEU 13 CO 0.00 -1.25 0.77 -1.20 0.23 0.00 0.00 176.35 174.90 2g0l n SER 14 N -2.44 0.76 -4.83 2.29 7.64 -1.26 -2.87 113.62 112.92 2g0l n SER 14 Ca 0.09 -1.71 -0.31 0.00 1.01 0.00 0.00 58.87 57.95 2g0l n SER 14 Cb 0.60 -0.53 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 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 -4.05 5.34 0.00 6.43 -4.77 -1.26 -3.67 116.67 114.69 2g0l s ASP 15 Ca 0.49 1.52 0.00 0.00 -3.30 0.00 0.00 52.55 51.26 2g0l s ASP 15 Cb -0.02 -2.39 0.00 0.00 -1.09 0.00 0.00 42.92 39.41 2g0l s ASP 15 CO 0.33 -1.46 0.00 0.61 0.70 0.00 0.00 175.17 175.35 2g0l n GLY 16 N -2.14 1.98 3.77 2.12 0.00 0.11 -5.00 105.19 106.03 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 -2.39 3.04 -0.13 2.61 2.01 -1.24 -4.68 115.64 114.86 2g0l s THR 17 Ca 0.00 0.87 -0.21 0.00 0.31 0.00 0.00 61.69 62.66 2g0l s THR 17 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 2g0l s THR 17 CO 0.00 0.08 0.63 -0.69 -0.69 0.00 0.00 174.62 173.95 2g0l s VAL 18 N -1.40 5.06 -0.24 3.82 1.01 -1.26 -2.33 120.40 125.05 2g0l s VAL 18 Ca 0.58 1.25 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2g0l s VAL 18 Cb -0.32 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2g0l s VAL 18 CO 0.40 0.20 0.42 -0.69 0.00 0.00 0.00 175.10 175.44 2g0l s VAL 19 N 1.26 5.15 -0.19 2.92 1.01 0.17 -4.88 120.40 125.84 2g0l s VAL 19 Ca 0.32 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 2g0l s VAL 19 Cb -0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2g0l s VAL 19 CO 0.13 0.17 0.48 -0.75 0.00 0.00 0.00 175.10 175.13 2g0l s LYS 20 N 1.90 4.21 -0.21 2.72 2.20 -1.22 -1.34 119.74 127.99 2g0l s LYS 20 Ca 0.18 0.36 0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2g0l s LYS 20 Cb -0.15 -3.54 0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2g0l s LYS 20 CO 0.09 -0.08 -0.09 0.08 -0.36 0.00 0.00 175.35 174.99 2g0l s VAL 21 N 1.40 1.68 -0.30 4.02 1.01 0.01 -0.26 120.40 127.96 2g0l s VAL 21 Ca 0.23 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2g0l s VAL 21 Cb -0.15 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.51 2g0l s VAL 21 CO 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 175.10 175.26 2g0l s ALA 22 N 1.36 2.66 -0.23 5.51 0.00 -0.56 -0.51 121.76 129.99 2g0l s ALA 22 Ca -0.03 -2.13 -0.16 0.00 0.00 0.00 0.00 51.96 49.63 2g0l s ALA 22 Cb -0.17 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 2g0l s ALA 22 CO -0.07 -1.47 0.44 0.20 0.00 0.00 0.00 175.76 174.85 2g0l s GLY 23 N 1.04 1.98 -0.06 0.00 0.00 0.41 -1.83 107.32 108.86 2g0l s GLY 23 Ca 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.17 2g0l s GLY 23 CO -0.07 0.99 -0.14 0.00 0.00 0.00 0.00 173.10 173.88 2g0l s ALA 24 N 1.78 2.67 0.00 3.20 0.00 0.20 -0.77 121.76 128.83 2g0l s ALA 24 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2g0l s ALA 24 Cb -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.96 2g0l s ALA 24 CO 0.09 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.77 2g0l n GLY 25 N 2.47 0.94 4.01 0.00 0.00 -0.66 -0.76 105.19 111.19 2g0l n GLY 25 Ca -0.17 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 2g0l n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 26 N -0.72 3.12 -0.30 0.99 1.43 0.40 -4.74 118.68 118.87 2g0l s LEU 26 Ca 0.00 -0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 52.02 2g0l s LEU 26 Cb 0.00 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 2g0l s LEU 26 CO 0.00 -1.23 0.75 -1.58 0.23 0.00 0.00 176.35 174.52 2g0l s GLN 27 N -4.57 3.98 0.48 1.70 2.00 -1.26 -4.59 119.66 117.40 2g0l s GLN 27 Ca 0.57 0.57 -0.24 0.00 -2.00 0.00 0.00 55.36 54.26 2g0l s GLN 27 Cb -0.06 -3.71 -0.07 0.00 0.80 0.00 0.00 33.01 29.97 2g0l s GLN 27 CO 0.36 -0.63 1.35 0.00 -0.50 0.00 0.00 175.29 175.87 2g0l s ALA 28 N 2.86 3.06 0.00 1.58 0.00 -1.26 -2.58 121.76 125.41 2g0l s ALA 28 Ca 0.31 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2g0l s ALA 28 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2g0l s ALA 28 CO 0.12 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2g0l n GLY 29 N 0.63 0.90 3.85 0.00 0.00 -0.65 -4.98 105.19 104.94 2g0l n GLY 29 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.56 5.42 -0.14 2.61 2.01 -1.07 -4.88 115.64 116.04 2g0l s THR 30 Ca 0.00 0.18 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 2g0l s THR 30 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2g0l s THR 30 CO 0.00 0.60 0.54 0.00 -0.69 0.00 0.00 174.62 175.07 2g0l s ALA 31 N -0.89 3.48 -0.23 7.40 0.00 -1.26 -0.48 121.76 129.78 2g0l s ALA 31 Ca 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 2g0l s ALA 31 Cb -0.12 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 2g0l s ALA 31 CO 0.03 -0.18 -0.01 0.71 0.00 0.00 0.00 175.76 176.32 2g0l s TYR 32 N 1.02 2.99 -0.25 0.00 1.51 0.60 -2.66 117.35 120.57 2g0l s TYR 32 Ca 0.28 -0.77 -0.23 0.00 -1.01 0.00 0.00 57.07 55.34 2g0l s TYR 32 Cb -0.16 -2.14 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 2g0l s TYR 32 CO 0.11 -0.47 0.76 0.34 -1.11 0.00 0.00 175.55 175.18 2g0l s ASP 33 N 1.47 6.73 -0.07 2.29 -1.08 0.36 -0.81 116.67 125.56 2g0l s ASP 33 Ca 0.05 0.89 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 2g0l s ASP 33 Cb -0.14 -2.40 0.02 0.00 -1.46 0.00 0.00 42.92 38.94 2g0l s ASP 33 CO -0.01 -0.48 -0.04 -0.69 0.52 0.00 0.00 175.17 174.46 2g0l s VAL 34 N 2.75 0.64 0.29 1.11 1.01 -1.26 -1.13 120.40 123.81 2g0l s VAL 34 Ca 0.32 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2g0l s VAL 34 Cb -0.15 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2g0l s VAL 34 CO 0.08 0.28 0.51 -0.83 0.00 0.00 0.00 175.10 175.14 2g0l s GLY 35 N 1.36 0.77 -0.25 4.51 0.00 0.12 -2.45 107.32 111.38 2g0l s GLY 35 Ca -0.04 -1.03 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 2g0l s GLY 35 CO -0.03 -0.69 0.69 -0.86 0.00 0.00 0.00 173.10 172.21 2g0l s GLN 36 N -3.57 4.14 0.42 2.90 -2.07 -1.26 -0.66 119.66 119.55 2g0l s GLN 36 Ca 0.24 0.66 0.04 0.00 -1.82 0.00 0.00 55.36 54.48 2g0l s GLN 36 Cb -0.01 -3.64 -0.04 0.00 -1.09 0.00 0.00 33.01 28.22 2g0l s GLN 36 CO 0.12 -0.43 0.05 0.00 -1.32 0.00 0.00 175.29 173.71 2g0l n ALA 38 N -0.97 -2.31 -2.35 0.00 0.00 -0.93 0.53 120.51 114.48 2g0l n ALA 38 Ca -0.09 -1.12 -0.40 0.00 0.00 0.00 0.00 53.44 51.82 2g0l n ALA 38 Cb 0.66 0.75 -0.03 0.00 0.00 0.00 0.00 19.45 20.84 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 -2.14 2.10 -0.19 0.00 0.52 -1.26 -2.11 118.94 115.86 2g0l s TRP 39 Ca 0.20 0.36 0.19 0.00 0.02 0.00 0.00 56.10 56.87 2g0l s TRP 39 Cb -0.04 -4.40 -0.03 0.00 -1.15 0.00 0.00 33.47 27.86 2g0l s TRP 39 CO 0.08 -2.12 1.03 -0.24 0.02 0.00 0.00 176.95 175.72 2g0l h VAL 40 N 6.39 0.32 -3.66 4.03 3.04 -1.69 -3.47 116.25 121.21 2g0l h VAL 40 Ca -0.27 -1.58 -0.27 0.00 -1.01 0.00 0.00 66.70 63.57 2g0l h VAL 40 Cb 1.10 1.87 -0.07 0.00 -2.01 0.00 0.00 31.29 32.18 2g0l h VAL 40 CO 1.23 0.18 -0.26 -0.67 -1.01 0.00 0.00 177.57 177.04 2g0l n ASP 41 N -2.86 -0.20 -3.57 3.17 -0.08 -0.63 -5.00 116.55 107.38 2g0l n ASP 41 Ca -0.04 -2.23 -0.40 0.00 -1.51 0.00 0.00 54.79 50.61 2g0l n ASP 41 Cb 0.70 0.89 -0.02 0.00 2.34 0.00 0.00 41.12 45.03 2g0l n ASP 41 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2g0l n THR 42 N -0.38 3.49 0.00 5.18 -1.04 -1.26 -3.72 114.28 116.55 2g0l n THR 42 Ca 0.03 -2.66 0.00 0.00 -2.04 0.00 0.00 64.05 59.38 2g0l n THR 42 Cb 0.34 -2.56 0.00 0.00 -1.82 0.00 0.00 70.33 66.29 2g0l n THR 42 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g0l n GLY 43 N 3.97 1.91 3.75 3.41 0.00 -1.26 -5.10 105.19 111.87 2g0l n GLY 43 Ca 0.59 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 4.57 0.41 1.61 1.01 -1.24 -5.01 120.40 121.36 2g0l s VAL 44 Ca 0.00 1.77 0.08 0.00 0.00 0.00 0.00 61.98 63.83 2g0l s VAL 44 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2g0l s VAL 44 CO 0.00 0.39 0.25 -0.76 0.00 0.00 0.00 175.10 174.99 2g0l s LEU 45 N -0.34 3.24 -0.13 3.92 1.02 -1.26 -1.60 118.68 123.53 2g0l s LEU 45 Ca 0.40 -0.92 -0.29 0.00 0.02 0.00 0.00 54.13 53.34 2g0l s LEU 45 Cb -0.22 -1.71 0.09 0.00 0.02 0.00 0.00 46.19 44.37 2g0l s LEU 45 CO 0.26 -0.56 0.80 0.00 0.02 0.00 0.00 176.35 176.86 2g0l s ALA 46 N -2.53 -1.83 0.38 4.21 0.00 -0.90 -4.79 121.76 116.30 2g0l s ALA 46 Ca 0.43 1.55 0.08 0.00 0.00 0.00 0.00 51.96 54.02 2g0l s ALA 46 Cb 0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 2g0l s ALA 46 CO 0.25 -0.34 -0.03 0.00 0.00 0.00 0.00 175.76 175.64 2g0l s ASN 48 N -3.65 6.39 0.00 0.00 4.22 -1.08 -0.35 114.94 120.46 2g0l s ASN 48 Ca 0.34 0.46 0.10 0.00 -2.14 0.00 0.00 52.86 51.62 2g0l s ASN 48 Cb 0.07 -2.12 0.33 0.00 1.28 0.00 0.00 41.25 40.82 2g0l s ASN 48 CO 0.17 0.28 1.26 -0.81 -2.04 0.00 0.00 177.10 175.95 2g0l n PRO 49 N 2.71 1.58 0.00 3.55 -0.04 -1.26 -2.95 135.00 138.59 2g0l n PRO 49 Ca -0.17 -0.89 -0.18 0.00 -0.04 0.00 0.00 63.50 62.22 2g0l n PRO 49 Cb 0.53 -1.23 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.20 1.02 0.57 0.55 0.00 -1.26 -4.29 120.51 117.31 2g0l n ALA 50 Ca 0.10 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 52.98 2g0l n ALA 50 Cb 0.22 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.38 1.86 -4.77 0.00 8.00 -1.25 -5.00 116.55 112.01 2g0l n ASP 51 Ca -0.28 -1.43 -0.35 0.00 0.71 0.00 0.00 54.79 53.44 2g0l n ASP 51 Cb 1.05 0.19 0.02 0.00 -0.02 0.00 0.00 41.12 42.35 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 -1.33 2.56 -0.33 1.24 -0.71 -1.15 -4.30 117.98 113.96 2g0l s PHE 52 Ca 0.14 1.54 0.02 0.00 -1.04 0.00 0.00 56.93 57.58 2g0l s PHE 52 Cb 0.11 -3.34 0.15 0.00 -1.21 0.00 0.00 43.02 38.72 2g0l s PHE 52 CO 0.23 -1.81 0.34 -1.12 -1.34 0.00 0.00 175.22 171.53 2g0l s SER 53 N -1.79 1.37 0.08 1.98 0.01 -1.03 -5.01 113.70 109.32 2g0l s SER 53 Ca 0.74 -1.18 -0.31 0.00 1.31 0.00 0.00 55.95 56.51 2g0l s SER 53 Cb -0.26 0.55 -0.08 0.00 0.21 0.00 0.00 66.02 66.45 2g0l s SER 53 CO 0.30 -0.32 1.52 -0.94 0.41 0.00 0.00 173.24 174.21 2g0l s SER 54 N 1.88 6.71 -0.12 2.44 1.04 -1.26 -4.28 113.70 120.11 2g0l s SER 54 Ca 0.13 2.39 0.01 0.00 0.48 0.00 0.00 55.95 58.96 2g0l s SER 54 Cb -0.15 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 2g0l s SER 54 CO -0.17 -0.78 -0.16 0.54 0.98 0.00 0.00 173.24 173.65 2g0l s VAL 55 N 1.93 2.83 0.03 5.02 0.11 0.01 -4.90 120.40 125.44 2g0l s VAL 55 Ca 0.69 -0.74 -0.20 0.00 -2.93 0.00 0.00 61.98 58.79 2g0l s VAL 55 Cb -0.38 -2.17 -0.06 0.00 -1.53 0.00 0.00 36.38 32.25 2g0l s VAL 55 CO 0.30 0.54 0.60 0.28 -3.33 0.00 0.00 175.10 173.49 2g0l s THR 56 N 0.28 4.82 0.07 5.04 -1.32 -1.26 -0.29 115.64 122.98 2g0l s THR 56 Ca -0.11 1.27 -0.31 0.00 -1.21 0.00 0.00 61.69 61.33 2g0l s THR 56 Cb -0.16 -3.94 -0.07 0.00 -1.51 0.00 0.00 72.50 66.82 2g0l s THR 56 CO 0.06 0.47 1.41 0.00 -2.21 0.00 0.00 174.62 174.35 2g0l s ALA 57 N -0.54 3.59 1.16 11.08 0.00 0.37 -4.77 121.76 132.65 2g0l s ALA 57 Ca 0.31 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 2g0l s ALA 57 Cb -0.19 -3.56 0.28 0.00 0.00 0.00 0.00 23.12 19.64 2g0l s ALA 57 CO 0.18 -0.74 1.17 0.16 0.00 0.00 0.00 175.76 176.54 2g0l s ASP 58 N 1.44 1.30 0.17 0.00 1.47 -0.54 -1.64 116.67 118.88 2g0l s ASP 58 Ca 0.65 0.48 0.15 0.00 1.18 0.00 0.00 52.55 55.01 2g0l s ASP 58 Cb -0.35 -0.62 0.72 0.00 -0.34 0.00 0.00 42.92 42.33 2g0l s ASP 58 CO 0.29 -3.87 1.46 0.00 0.68 0.00 0.00 175.17 173.73 2g0l n ALA 59 N -4.57 1.28 0.79 2.11 0.00 -1.26 -0.80 120.51 118.07 2g0l n ALA 59 Ca 0.15 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2g0l n ALA 59 Cb 0.60 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 19.07 2g0l n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g0l n ASN 60 N -1.92 0.55 -0.18 0.00 3.02 -1.26 -4.94 115.26 110.52 2g0l n ASN 60 Ca 0.01 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2g0l n ASN 60 Cb 0.09 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.42 0.75 3.14 7.41 0.00 0.02 -4.82 105.19 113.12 2g0l n GLY 61 Ca 0.05 -0.69 -0.17 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 -2.86 1.47 -0.16 1.61 1.04 -1.26 -0.45 113.70 113.09 2g0l s SER 62 Ca 0.00 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.78 2g0l s SER 62 Cb 0.00 -0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.17 2g0l s SER 62 CO 0.00 -0.11 0.18 0.00 0.98 0.00 0.00 173.24 174.29 2g0l s ALA 63 N -1.34 -0.13 -0.15 5.32 0.00 0.05 -1.46 121.76 124.06 2g0l s ALA 63 Ca -0.04 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 2g0l s ALA 63 Cb -0.10 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 2g0l s ALA 63 CO 0.02 -1.00 -0.08 0.45 0.00 0.00 0.00 175.76 175.15 2g0l s SER 64 N 2.29 4.42 0.04 0.00 0.15 -1.26 -0.44 113.70 118.90 2g0l s SER 64 Ca 0.05 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 2g0l s SER 64 Cb -0.15 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 2g0l s SER 64 CO -0.10 0.16 0.00 0.28 1.20 0.00 0.00 173.24 174.79 2g0l s THR 65 N 0.41 0.17 -0.09 6.45 -1.32 0.33 -4.96 115.64 116.64 2g0l s THR 65 Ca -0.07 -1.44 0.01 0.00 -1.21 0.00 0.00 61.69 58.98 2g0l s THR 65 Cb -0.15 -1.10 0.02 0.00 -1.51 0.00 0.00 72.50 69.76 2g0l s THR 65 CO 0.04 -0.79 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.13 2g0l s SER 66 N -2.43 1.86 -0.01 8.08 0.01 -1.26 -0.81 113.70 119.14 2g0l s SER 66 Ca -0.01 -0.27 0.06 0.00 1.31 0.00 0.00 55.95 57.04 2g0l s SER 66 Cb 0.02 -0.77 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 2g0l s SER 66 CO -0.07 -0.06 -0.20 -0.76 0.41 0.00 0.00 173.24 172.57 2g0l s LEU 67 N 1.23 2.45 -0.51 2.44 2.01 -0.45 -4.86 118.68 121.00 2g0l s LEU 67 Ca -0.04 -0.37 -0.19 0.00 0.01 0.00 0.00 54.13 53.54 2g0l s LEU 67 Cb -0.14 -1.46 0.06 0.00 0.01 0.00 0.00 46.19 44.66 2g0l s LEU 67 CO -0.03 0.31 0.62 -0.89 1.01 0.00 0.00 176.35 177.37 2g0l s THR 68 N -0.75 4.89 -0.19 5.49 2.01 -1.26 0.43 115.64 126.26 2g0l s THR 68 Ca 0.12 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.30 2g0l s THR 68 Cb -0.10 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 68.10 2g0l s THR 68 CO 0.01 -0.81 0.97 0.54 -0.69 0.00 0.00 174.62 174.65 2g0l s VAL 69 N 2.59 4.76 0.44 3.82 0.11 -0.99 -4.89 120.40 126.24 2g0l s VAL 69 Ca 0.14 1.91 0.03 0.00 -2.93 0.00 0.00 61.98 61.14 2g0l s VAL 69 Cb -0.20 -4.26 0.01 0.00 -1.53 0.00 0.00 36.38 30.40 2g0l s VAL 69 CO 0.11 -0.08 0.63 -0.13 -3.33 0.00 0.00 175.10 172.30 2g0l s ARG 70 N 2.66 2.93 0.12 1.54 1.81 -1.26 0.07 118.95 126.82 2g0l s ARG 70 Ca 0.43 -0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 53.63 2g0l s ARG 70 Cb -0.16 -2.63 -0.13 0.00 -0.45 0.00 0.00 34.95 31.58 2g0l s ARG 70 CO 0.10 -0.29 1.28 -0.09 -0.68 0.00 0.00 175.30 175.62 2g0l h ARG 71 N 0.48 0.32 -4.31 3.54 9.65 -1.94 -3.44 114.38 118.67 2g0l h ARG 71 Ca -0.44 -0.39 -0.44 0.00 -1.10 0.00 0.00 59.98 57.60 2g0l h ARG 71 Cb 1.27 0.12 -0.33 0.00 -1.39 0.00 0.00 29.97 29.64 2g0l h ARG 71 CO 0.53 1.10 -0.79 -1.12 2.80 0.00 0.00 179.97 182.50 2g0l s SER 72 N -7.06 1.22 0.21 -3.80 0.01 -1.26 0.38 113.70 103.39 2g0l s SER 72 Ca -0.05 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 56.97 2g0l s SER 72 Cb 0.09 -0.51 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 2g0l s SER 72 CO 0.86 0.00 0.26 0.72 0.41 0.00 0.00 173.24 175.50 2g0l s PHE 73 N 0.64 0.78 0.20 2.43 -0.71 0.12 -5.00 117.98 116.44 2g0l s PHE 73 Ca -0.10 -1.08 -0.24 0.00 -1.04 0.00 0.00 56.93 54.47 2g0l s PHE 73 Cb -0.13 -0.24 -0.08 0.00 -1.21 0.00 0.00 43.02 41.35 2g0l s PHE 73 CO 0.01 -0.76 0.79 -1.21 -1.34 0.00 0.00 175.22 172.71 2g0l s GLU 74 N -4.08 4.49 -0.32 1.99 8.01 -1.26 -0.10 118.70 127.43 2g0l s GLU 74 Ca 0.30 1.11 -0.12 0.00 0.01 0.00 0.00 54.97 56.27 2g0l s GLU 74 Cb 0.04 -3.11 -0.03 0.00 -4.31 0.00 0.00 34.13 26.73 2g0l s GLU 74 CO 0.09 0.49 0.21 0.20 0.01 0.00 0.00 175.26 176.26 2g0l s GLY 75 N -1.34 1.94 0.01 -1.39 0.00 0.99 -2.65 107.32 104.88 2g0l s GLY 75 Ca 0.39 -1.29 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2g0l s GLY 75 CO 0.25 0.72 -0.20 -1.36 0.00 0.00 0.00 173.10 172.50 2g0l s PHE 76 N 1.72 1.80 0.94 1.90 0.40 0.52 -0.58 117.98 124.68 2g0l s PHE 76 Ca 0.06 -0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 2g0l s PHE 76 Cb -0.17 -1.12 0.16 0.00 0.51 0.00 0.00 43.02 42.41 2g0l s PHE 76 CO 0.10 0.02 1.20 -0.51 0.70 0.00 0.00 175.22 176.73 2g0l s LEU 77 N -0.77 2.18 0.42 -0.37 1.43 0.12 -2.12 118.68 119.56 2g0l s LEU 77 Ca 0.08 0.66 0.12 0.00 -1.03 0.00 0.00 54.13 53.95 2g0l s LEU 77 Cb -0.08 -2.85 0.89 0.00 0.03 0.00 0.00 46.19 44.17 2g0l s LEU 77 CO 0.00 -2.66 1.95 0.15 0.23 0.00 0.00 176.35 176.02 2g0l h PHE 78 N -1.58 0.11 0.00 0.29 3.57 -1.91 -1.74 116.94 115.68 2g0l h PHE 78 Ca -0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2g0l h PHE 78 Cb 1.30 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2g0l h PHE 78 CO -0.48 0.28 0.00 0.38 -2.23 0.00 0.00 178.31 176.26 2g0l h ASP 79 N 0.10 0.00 0.00 0.41 2.03 -2.03 -3.47 116.42 113.46 2g0l h ASP 79 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2g0l h ASP 79 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2g0l h ASP 79 CO 0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2g0l n GLY 80 N 0.99 0.81 3.72 7.15 0.00 -0.65 -5.09 105.19 112.12 2g0l n GLY 80 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 4.33 -0.02 2.61 2.01 -1.26 -4.69 115.64 116.61 2g0l s THR 81 Ca 0.00 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 2g0l s THR 81 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 2g0l s THR 81 CO 0.00 0.20 1.20 -0.60 -0.69 0.00 0.00 174.62 174.72 2g0l s ARG 82 N 0.56 4.38 -0.01 4.92 3.52 -1.26 0.14 118.95 131.20 2g0l s ARG 82 Ca 0.53 1.69 0.22 0.00 -0.13 0.00 0.00 55.73 58.04 2g0l s ARG 82 Cb -0.26 -3.50 -0.29 0.00 -1.56 0.00 0.00 34.95 29.34 2g0l s ARG 82 CO 0.30 -0.39 0.53 1.87 -0.81 0.00 0.00 175.30 176.80 2g0l n TRP 83 N 4.85 0.13 0.00 5.12 -0.00 0.26 -4.93 117.44 122.87 2g0l n TRP 83 Ca 0.10 0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 2g0l n TRP 83 Cb 0.46 -0.60 0.00 0.00 -0.00 0.00 0.00 31.31 31.18 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 1.28 0.04 3.27 5.87 0.00 -1.10 -5.01 105.19 109.54 2g0l n GLY 84 Ca -0.05 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 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 1.74 -0.09 2.61 2.01 -1.26 -0.01 115.64 116.65 2g0l s THR 85 Ca 0.00 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 60.75 2g0l s THR 85 Cb 0.00 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 71.00 2g0l s THR 85 CO 0.00 0.18 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.25 2g0l s VAL 86 N -0.86 1.59 -0.19 3.82 1.01 0.86 -4.77 120.40 121.86 2g0l s VAL 86 Ca 0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2g0l s VAL 86 Cb -0.09 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2g0l s VAL 86 CO 0.02 0.46 -0.10 -0.62 0.00 0.00 0.00 175.10 174.86 2g0l s ASP 87 N 0.58 3.91 -0.11 3.32 2.15 -1.26 -0.70 116.67 124.55 2g0l s ASP 87 Ca -0.15 -0.45 0.19 0.00 0.43 0.00 0.00 52.55 52.56 2g0l s ASP 87 Cb -0.17 -1.64 0.74 0.00 -0.30 0.00 0.00 42.92 41.55 2g0l s ASP 87 CO 0.05 0.02 1.65 0.00 -0.17 0.00 0.00 175.17 176.72 2g0l h THR 89 N 4.20 1.41 -0.03 0.00 2.02 -1.92 -3.26 112.91 115.33 2g0l h THR 89 Ca 0.00 -3.00 0.00 0.00 0.77 0.00 0.00 66.41 64.18 2g0l h THR 89 Cb 1.47 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 2g0l h THR 89 CO 0.23 0.81 0.00 1.07 0.37 0.00 0.00 175.52 178.00 2g0l n THR 90 N -3.30 1.13 -3.12 3.16 5.66 -1.26 -5.05 114.28 111.50 2g0l n THR 90 Ca 0.00 -1.17 0.00 0.00 -3.05 0.00 0.00 64.05 59.83 2g0l n THR 90 Cb 0.87 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l n ALA 91 N -0.56 0.00 -2.40 1.79 0.00 -1.23 -5.14 120.51 112.97 2g0l n ALA 91 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 2g0l n ALA 91 Cb 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.63 2g0l n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0l s ALA 92 N -1.70 2.08 0.23 0.00 0.00 -1.26 -4.68 121.76 116.43 2g0l s ALA 92 Ca 0.00 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2g0l s ALA 92 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2g0l s ALA 92 CO 0.00 0.48 0.20 0.00 0.00 0.00 0.00 175.76 176.44 2g0l s GLN 94 N -3.72 0.60 -0.33 0.00 0.00 0.19 -0.23 119.66 116.16 2g0l s GLN 94 Ca 0.33 -1.17 -0.22 0.00 -0.00 0.00 0.00 55.36 54.30 2g0l s GLN 94 Cb -0.08 0.17 0.00 0.00 0.00 0.00 0.00 33.01 33.10 2g0l s GLN 94 CO 0.25 -0.10 0.70 0.08 0.00 0.00 0.00 175.29 176.22 2g0l s VAL 95 N -3.67 4.85 -0.34 3.63 1.01 0.82 -0.77 120.40 125.93 2g0l s VAL 95 Ca 0.05 0.86 -0.16 0.00 0.00 0.00 0.00 61.98 62.74 2g0l s VAL 95 Cb 0.06 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2g0l s VAL 95 CO -0.09 -0.28 0.39 -0.83 0.00 0.00 0.00 175.10 174.29 2g0l s GLY 96 N 1.72 1.89 -0.08 4.51 0.00 0.17 -3.46 107.32 112.07 2g0l s GLY 96 Ca 0.28 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2g0l s GLY 96 CO 0.14 1.04 -0.04 0.48 0.00 0.00 0.00 173.10 174.72 2g0l s LEU 97 N 2.08 0.94 0.01 0.66 0.05 -1.26 -0.71 118.68 120.45 2g0l s LEU 97 Ca 0.13 -0.18 -0.12 0.00 0.05 0.00 0.00 54.13 54.01 2g0l s LEU 97 Cb -0.16 -0.60 0.01 0.00 -2.05 0.00 0.00 46.19 43.39 2g0l s LEU 97 CO 0.12 -0.14 0.25 -0.44 -0.55 0.00 0.00 176.35 175.59 2g0l s SER 98 N 1.68 -0.09 1.00 1.48 0.01 -0.28 -4.68 113.70 112.82 2g0l s SER 98 Ca 0.02 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.12 2g0l s SER 98 Cb -0.13 0.29 0.07 0.00 0.21 0.00 0.00 66.02 66.46 2g0l s SER 98 CO -0.05 -0.48 0.41 -0.90 0.41 0.00 0.00 173.24 172.63 2g0l n ASP 99 N 1.09 -0.01 -0.13 2.44 5.75 -0.34 -0.49 116.55 124.86 2g0l n ASP 99 Ca -0.21 -1.14 0.08 0.00 -0.01 0.00 0.00 54.79 53.52 2g0l n ASP 99 Cb 0.57 -0.31 0.41 0.00 -1.03 0.00 0.00 41.12 40.76 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 -1.94 1.81 0.08 2.12 0.00 -1.85 -2.20 119.26 117.27 2g0l h ALA 100 Ca -0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2g0l h ALA 100 Cb 0.37 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2g0l h ALA 100 CO 0.09 0.08 -0.78 0.00 0.00 0.00 0.00 179.25 178.64 2g0l h ALA 101 N 1.65 -0.01 0.00 0.00 0.00 -1.92 -3.48 119.26 115.50 2g0l h ALA 101 Ca 0.28 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2g0l h ALA 101 Cb 0.32 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g0l h ALA 101 CO -0.09 0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2g0l n GLY 102 N 1.37 1.46 0.00 0.00 0.00 -0.83 -5.15 105.19 102.05 2g0l n GLY 102 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.39 0.00 1.61 3.02 -1.26 -4.73 115.26 115.29 2g0l n ASN 103 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 2g0l n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 3.47 0.29 3.74 7.41 0.00 -1.26 -1.20 105.19 117.63 2g0l n GLY 104 Ca 0.00 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 2g0l n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g0l s PRO 105 N -0.25 2.63 0.49 1.61 0.04 -1.26 -4.98 135.00 133.28 2g0l s PRO 105 Ca 0.00 2.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 2g0l s PRO 105 Cb 0.00 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 2g0l s PRO 105 CO 0.00 -1.52 1.04 -2.00 0.04 0.00 0.00 177.00 174.55 2g0l s GLU 106 N -3.37 3.78 0.47 4.56 2.12 -1.26 -4.84 118.70 120.15 2g0l s GLU 106 Ca 0.82 1.34 -0.23 0.00 0.36 0.00 0.00 54.97 57.26 2g0l s GLU 106 Cb -0.36 -2.09 -0.07 0.00 0.26 0.00 0.00 34.13 31.86 2g0l s GLU 106 CO 0.38 -0.44 1.16 0.20 -0.54 0.00 0.00 175.26 176.02 2g0l s GLY 107 N -2.05 2.76 -0.11 -1.50 0.00 -1.26 -4.97 107.32 100.20 2g0l s GLY 107 Ca 0.67 0.92 0.02 0.00 0.00 0.00 0.00 44.72 46.33 2g0l s GLY 107 CO 0.21 1.37 -0.20 0.14 0.00 0.00 0.00 173.10 174.62 2g0l s VAL 108 N -1.57 2.44 0.34 1.40 1.01 -1.22 -4.95 120.40 117.85 2g0l s VAL 108 Ca 0.64 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2g0l s VAL 108 Cb -0.28 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 2g0l s VAL 108 CO 0.34 0.55 0.66 0.00 0.00 0.00 0.00 175.10 176.64 2g0l s ALA 109 N 0.37 3.49 0.16 5.51 0.00 -1.26 -0.12 121.76 129.90 2g0l s ALA 109 Ca -0.15 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2g0l s ALA 109 Cb -0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2g0l s ALA 109 CO 0.07 0.13 0.01 0.96 0.00 0.00 0.00 175.76 176.94 2g0l s ILE 110 N -2.21 0.54 0.01 0.00 -4.36 0.68 -4.92 121.20 110.94 2g0l s ILE 110 Ca 0.48 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.92 2g0l s ILE 110 Cb -0.11 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.51 2g0l s ILE 110 CO 0.30 -0.48 -0.04 -0.44 0.24 0.00 0.00 174.94 174.51 2g0l s SER 111 N -3.14 0.47 0.41 4.36 0.01 -1.26 -3.38 113.70 111.17 2g0l s SER 111 Ca 0.24 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.31 2g0l s SER 111 Cb 0.06 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 2g0l s SER 111 CO 0.03 -0.04 0.62 -0.36 0.41 0.00 0.00 173.24 173.91 2g0l s PHE 112 N -0.46 3.28 -2.31 2.43 0.08 -1.26 -0.28 117.98 119.46 2g0l s PHE 112 Ca -0.02 0.22 0.30 0.00 0.12 0.00 0.00 56.93 57.54 2g0l s PHE 112 Cb -0.04 -2.18 1.38 0.00 -0.57 0.00 0.00 43.02 41.62 2g0l s PHE 112 CO -0.00 -0.20 1.93 0.27 -0.10 0.00 0.00 175.22 177.12