#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 3.29 0.49 0.00 0.00 -1.26 -5.09 121.76 119.18 2g0l s ALA 2 Ca 0.00 -2.96 -0.22 0.00 0.00 0.00 0.00 51.96 48.77 2g0l s ALA 2 Cb 0.00 -2.35 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 2g0l s ALA 2 CO 0.00 -1.94 1.21 -1.25 0.00 0.00 0.00 175.76 173.78 2g0l s PRO 3 N 0.34 3.57 -0.54 0.00 0.04 -1.26 -4.99 135.00 132.16 2g0l s PRO 3 Ca 0.14 1.88 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 2g0l s PRO 3 Cb -0.22 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.12 2g0l s PRO 3 CO -0.04 -0.74 0.33 0.95 0.04 0.00 0.00 177.00 177.54 2g0l s THR 4 N -1.50 3.23 -0.26 1.26 -4.23 -0.48 -5.05 115.64 108.61 2g0l s THR 4 Ca 0.66 -2.88 -0.14 0.00 -1.18 0.00 0.00 61.69 58.15 2g0l s THR 4 Cb -0.31 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 2g0l s THR 4 CO 0.37 -0.81 0.34 0.00 -0.54 0.00 0.00 174.62 173.98 2g0l s ALA 5 N 0.12 3.56 -0.24 3.99 0.00 -1.26 -0.91 121.76 127.02 2g0l s ALA 5 Ca 0.15 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2g0l s ALA 5 Cb -0.22 -2.64 0.06 0.00 0.00 0.00 0.00 23.12 20.31 2g0l s ALA 5 CO -0.03 -0.57 -0.10 0.95 0.00 0.00 0.00 175.76 176.02 2g0l s THR 6 N 1.86 1.91 0.17 0.00 -4.23 0.73 -5.02 115.64 111.06 2g0l s THR 6 Ca 0.14 -1.41 0.11 0.00 -1.18 0.00 0.00 61.69 59.35 2g0l s THR 6 Cb -0.16 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 2g0l s THR 6 CO 0.09 -0.00 -0.25 0.68 -0.54 0.00 0.00 174.62 174.61 2g0l s VAL 7 N 1.23 2.35 -0.40 2.29 -7.23 -1.26 -0.90 120.40 116.47 2g0l s VAL 7 Ca -0.06 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2g0l s VAL 7 Cb -0.19 -2.10 0.08 0.00 0.56 0.00 0.00 36.38 34.74 2g0l s VAL 7 CO -0.06 -0.05 0.22 -0.89 -0.31 0.00 0.00 175.10 174.01 2g0l s THR 8 N -1.47 3.85 0.13 5.32 2.01 -0.18 -5.02 115.64 120.27 2g0l s THR 8 Ca 0.19 -1.58 -0.30 0.00 0.31 0.00 0.00 61.69 60.31 2g0l s THR 8 Cb -0.09 -3.41 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 2g0l s THR 8 CO 0.09 -0.52 1.14 -2.16 -0.69 0.00 0.00 174.62 172.48 2g0l s PRO 9 N 1.33 4.52 -0.18 4.92 0.04 -1.26 -4.15 135.00 140.22 2g0l s PRO 9 Ca 0.03 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2g0l s PRO 9 Cb -0.23 -3.31 0.31 0.00 0.04 0.00 0.00 34.50 31.32 2g0l s PRO 9 CO 0.00 -0.08 1.34 0.43 0.04 0.00 0.00 177.00 178.73 2g0l n SER 10 N 3.04 3.29 -4.66 6.66 7.64 -1.26 -4.93 113.62 123.39 2g0l n SER 10 Ca 0.05 -2.66 -0.42 0.00 1.01 0.00 0.00 58.87 56.86 2g0l n SER 10 Cb 0.46 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 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 -0.08 6.50 0.00 6.43 0.01 -1.26 -1.34 113.70 123.96 2g0l s SER 11 Ca 0.25 2.58 0.00 0.00 1.31 0.00 0.00 55.95 60.09 2g0l s SER 11 Cb 0.21 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2g0l s SER 11 CO 0.05 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2g0l n GLY 12 N 4.41 0.56 0.30 3.44 0.00 -1.00 -5.01 105.19 107.89 2g0l n GLY 12 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 2g0l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 13 N 0.00 0.00 0.00 0.99 4.77 -0.45 -4.19 117.00 118.12 2g0l n LEU 13 Ca 0.00 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2g0l n LEU 13 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2g0l n LEU 13 CO 0.00 -0.52 0.00 -1.20 -1.33 0.00 0.00 177.39 174.34 2g0l n SER 14 N -2.96 0.63 -4.91 -1.43 7.64 -1.26 -0.68 113.62 110.64 2g0l n SER 14 Ca 0.01 -0.52 -0.27 0.00 1.01 0.00 0.00 58.87 59.10 2g0l n SER 14 Cb 0.05 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.70 6.28 0.00 6.43 -4.77 -1.26 -4.06 116.67 118.59 2g0l s ASP 15 Ca 0.00 0.89 0.00 0.00 -3.30 0.00 0.00 52.55 50.14 2g0l s ASP 15 Cb 0.00 -2.23 0.00 0.00 -1.09 0.00 0.00 42.92 39.60 2g0l s ASP 15 CO 0.00 -0.55 0.00 0.61 0.70 0.00 0.00 175.17 175.93 2g0l n GLY 16 N -2.18 0.78 3.77 2.12 0.00 0.17 -5.02 105.19 104.83 2g0l n GLY 16 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.96 3.09 -0.61 2.61 2.01 -1.26 -4.75 115.64 113.78 2g0l s THR 17 Ca 0.00 0.89 -0.24 0.00 0.31 0.00 0.00 61.69 62.65 2g0l s THR 17 Cb 0.00 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 69.06 2g0l s THR 17 CO 0.00 0.07 1.01 -0.69 -0.69 0.00 0.00 174.62 174.31 2g0l s VAL 18 N -1.43 4.26 -0.35 3.82 1.01 -1.26 -3.14 120.40 123.32 2g0l s VAL 18 Ca 0.59 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 2g0l s VAL 18 Cb -0.31 -4.64 0.01 0.00 0.00 0.00 0.00 36.38 31.45 2g0l s VAL 18 CO 0.39 -1.32 1.17 -0.69 0.00 0.00 0.00 175.10 174.65 2g0l s VAL 19 N 4.26 4.31 -0.24 2.92 1.01 -0.35 -4.86 120.40 127.46 2g0l s VAL 19 Ca 0.29 1.47 -0.18 0.00 0.00 0.00 0.00 61.98 63.56 2g0l s VAL 19 Cb -0.13 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 2g0l s VAL 19 CO 0.17 -0.59 0.50 -0.75 0.00 0.00 0.00 175.10 174.43 2g0l s LYS 20 N 4.02 4.11 -0.13 2.72 2.20 -1.26 -1.13 119.74 130.27 2g0l s LYS 20 Ca 0.50 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.47 2g0l s LYS 20 Cb -0.13 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2g0l s LYS 20 CO 0.22 -0.27 -0.20 0.08 -0.36 0.00 0.00 175.35 174.83 2g0l s VAL 21 N 2.03 1.86 -0.09 4.02 1.01 0.09 -1.01 120.40 128.30 2g0l s VAL 21 Ca 0.22 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2g0l s VAL 21 Cb -0.15 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2g0l s VAL 21 CO 0.09 0.51 -0.02 0.00 0.00 0.00 0.00 175.10 175.68 2g0l s ALA 22 N 0.89 0.92 -0.17 5.51 0.00 -0.08 -0.40 121.76 128.42 2g0l s ALA 22 Ca -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2g0l s ALA 22 Cb -0.15 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.18 2g0l s ALA 22 CO -0.02 -0.47 -0.14 0.20 0.00 0.00 0.00 175.76 175.33 2g0l s GLY 23 N 1.88 1.21 0.01 0.00 0.00 0.27 -0.19 107.32 110.50 2g0l s GLY 23 Ca 0.05 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2g0l s GLY 23 CO -0.06 0.53 -0.05 0.00 0.00 0.00 0.00 173.10 173.52 2g0l s ALA 24 N 1.43 3.11 0.00 3.20 0.00 -0.09 -1.38 121.76 128.02 2g0l s ALA 24 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2g0l s ALA 24 Cb -0.14 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2g0l s ALA 24 CO -0.10 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2g0l n GLY 25 N 1.44 0.71 3.41 0.00 0.00 0.13 -1.38 105.19 109.50 2g0l n GLY 25 Ca -0.15 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2g0l n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 26 N 0.00 0.00 -4.55 0.99 4.77 -0.98 -4.80 117.00 112.43 2g0l n LEU 26 Ca 0.00 -1.57 -0.38 0.00 -0.03 0.00 0.00 56.01 54.02 2g0l n LEU 26 Cb 0.00 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.32 2g0l n LEU 26 CO 0.00 -1.13 1.38 -1.58 -1.33 0.00 0.00 177.39 174.72 2g0l s GLN 27 N -5.17 3.01 0.07 3.23 2.00 -1.26 -4.82 119.66 116.71 2g0l s GLN 27 Ca 0.62 -0.16 -0.32 0.00 -2.00 0.00 0.00 55.36 53.50 2g0l s GLN 27 Cb -0.03 -4.57 -0.12 0.00 0.80 0.00 0.00 33.01 29.10 2g0l s GLN 27 CO 0.43 -2.50 1.81 0.00 -0.50 0.00 0.00 175.29 174.53 2g0l n ALA 28 N 10.89 1.61 0.00 1.58 0.00 -1.26 -1.89 120.51 131.44 2g0l n ALA 28 Ca 0.18 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2g0l n ALA 28 Cb 0.50 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 4.14 2.65 3.95 0.00 0.00 -0.80 -5.00 105.19 110.12 2g0l n GLY 29 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.44 2.29 -0.12 2.61 -4.23 -0.79 -4.81 115.64 108.15 2g0l s THR 30 Ca 0.00 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2g0l s THR 30 Cb 0.00 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2g0l s THR 30 CO 0.00 0.00 -0.13 0.00 -0.54 0.00 0.00 174.62 173.95 2g0l s ALA 31 N -3.20 2.62 -0.25 3.99 0.00 -1.26 -1.34 121.76 122.32 2g0l s ALA 31 Ca 0.62 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2g0l s ALA 31 Cb -0.09 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2g0l s ALA 31 CO 0.44 0.28 0.02 0.71 0.00 0.00 0.00 175.76 177.21 2g0l s TYR 32 N 0.24 3.04 -0.34 0.00 1.51 0.18 -2.46 117.35 119.54 2g0l s TYR 32 Ca -0.09 -0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 54.97 2g0l s TYR 32 Cb -0.15 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 2g0l s TYR 32 CO 0.05 -0.49 0.71 0.34 -1.11 0.00 0.00 175.55 175.04 2g0l s ASP 33 N 1.53 6.52 -0.08 2.29 2.15 0.46 -1.32 116.67 128.21 2g0l s ASP 33 Ca 0.05 0.37 0.03 0.00 0.43 0.00 0.00 52.55 53.43 2g0l s ASP 33 Cb -0.15 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2g0l s ASP 33 CO 0.00 -0.61 -0.19 -0.69 -0.17 0.00 0.00 175.17 173.52 2g0l s VAL 34 N 2.85 1.63 0.33 1.11 1.01 -1.14 -2.47 120.40 123.72 2g0l s VAL 34 Ca 0.28 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2g0l s VAL 34 Cb -0.14 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.83 2g0l s VAL 34 CO 0.14 0.47 0.55 0.61 0.00 0.00 0.00 175.10 176.87 2g0l n GLY 35 N 3.67 1.74 3.70 4.51 0.00 -0.69 -2.59 105.19 115.54 2g0l n GLY 35 Ca -0.21 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2g0l n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g0l s GLN 36 N -2.47 4.36 0.22 1.61 -2.07 -1.26 -1.15 119.66 118.91 2g0l s GLN 36 Ca 0.22 0.73 0.02 0.00 -1.82 0.00 0.00 55.36 54.50 2g0l s GLN 36 Cb -0.02 -3.48 -0.05 0.00 -1.09 0.00 0.00 33.01 28.37 2g0l s GLN 36 CO 0.16 0.01 0.03 0.00 -1.32 0.00 0.00 175.29 174.16 2g0l s ALA 38 N -3.59 -0.77 -0.63 0.00 0.00 -0.96 -0.26 121.76 115.54 2g0l s ALA 38 Ca 0.30 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2g0l s ALA 38 Cb 0.07 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2g0l s ALA 38 CO 0.09 -0.99 1.72 -1.58 0.00 0.00 0.00 175.76 175.00 2g0l s TRP 39 N -2.50 1.82 -0.27 0.00 0.52 -1.26 -2.12 118.94 115.12 2g0l s TRP 39 Ca 0.15 0.59 0.20 0.00 0.02 0.00 0.00 56.10 57.06 2g0l s TRP 39 Cb -0.05 -4.22 0.12 0.00 -1.15 0.00 0.00 33.47 28.17 2g0l s TRP 39 CO 0.11 -2.26 1.33 -0.24 0.02 0.00 0.00 176.95 175.91 2g0l h VAL 40 N 6.68 0.32 -2.64 4.03 3.04 -1.62 -3.48 116.25 122.58 2g0l h VAL 40 Ca -0.27 -1.49 -0.01 0.00 -1.01 0.00 0.00 66.70 63.93 2g0l h VAL 40 Cb 1.14 2.02 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 2g0l h VAL 40 CO 1.23 0.18 0.21 -0.67 -1.01 0.00 0.00 177.57 177.51 2g0l n ASP 41 N -3.02 -1.56 -4.56 3.17 2.03 -0.50 -5.01 116.55 107.09 2g0l n ASP 41 Ca 0.01 -2.06 -0.40 0.00 0.52 0.00 0.00 54.79 52.86 2g0l n ASP 41 Cb 0.64 2.59 -0.03 0.00 -0.72 0.00 0.00 41.12 43.60 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2g0l s THR 42 N -2.36 3.41 0.00 5.18 2.01 -1.26 -2.45 115.64 120.17 2g0l s THR 42 Ca 0.11 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2g0l s THR 42 Cb -0.03 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2g0l s THR 42 CO 0.08 -0.78 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 2g0l n GLY 43 N 5.60 1.60 3.36 4.40 0.00 -1.26 -5.00 105.19 113.89 2g0l n GLY 43 Ca 0.21 0.00 -0.34 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 -3.39 3.27 0.27 1.61 1.01 -1.03 -5.09 120.40 117.05 2g0l s VAL 44 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.51 2g0l s VAL 44 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2g0l s VAL 44 CO 0.00 0.48 0.00 -0.76 0.00 0.00 0.00 175.10 174.83 2g0l s LEU 45 N 0.78 3.22 -0.11 3.92 1.02 -1.26 -1.41 118.68 124.84 2g0l s LEU 45 Ca -0.03 -0.63 -0.12 0.00 0.02 0.00 0.00 54.13 53.37 2g0l s LEU 45 Cb -0.15 -1.74 0.03 0.00 0.02 0.00 0.00 46.19 44.35 2g0l s LEU 45 CO 0.01 -0.00 0.32 0.00 0.02 0.00 0.00 176.35 176.71 2g0l s ALA 46 N -2.32 -0.80 0.37 4.21 0.00 -0.90 -4.81 121.76 117.51 2g0l s ALA 46 Ca 0.31 0.85 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2g0l s ALA 46 Cb -0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2g0l s ALA 46 CO 0.20 -0.17 0.39 0.00 0.00 0.00 0.00 175.76 176.19 2g0l s ASN 48 N -4.12 7.37 -0.18 0.00 4.22 -0.01 0.04 114.94 122.26 2g0l s ASN 48 Ca 0.46 1.91 0.10 0.00 -2.14 0.00 0.00 52.86 53.19 2g0l s ASN 48 Cb -0.07 -2.59 0.62 0.00 1.28 0.00 0.00 41.25 40.49 2g0l s ASN 48 CO 0.29 -0.18 1.44 -0.81 -2.04 0.00 0.00 177.10 175.80 2g0l n PRO 49 N 2.84 3.93 0.01 3.55 -0.04 -1.25 -4.30 135.00 139.74 2g0l n PRO 49 Ca 0.03 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 2g0l n PRO 49 Cb 0.48 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.47 3.00 -0.62 0.55 0.00 -1.26 -4.82 120.51 117.83 2g0l n ALA 50 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 2g0l n ALA 50 Cb 0.96 0.04 0.01 0.00 0.00 0.00 0.00 19.45 20.47 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 -2.71 5.71 -4.81 0.00 8.00 -1.26 -4.85 116.55 116.63 2g0l n ASP 51 Ca 0.00 -2.62 -0.22 0.00 0.71 0.00 0.00 54.79 52.66 2g0l n ASP 51 Cb 0.00 -1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 39.95 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 -0.60 3.02 -0.02 1.24 -0.71 -1.26 -3.69 117.98 115.95 2g0l s PHE 52 Ca 0.10 -0.17 -0.00 0.00 -1.04 0.00 0.00 56.93 55.82 2g0l s PHE 52 Cb 0.08 -1.46 0.03 0.00 -1.21 0.00 0.00 43.02 40.46 2g0l s PHE 52 CO -0.00 0.46 0.03 -1.12 -1.34 0.00 0.00 175.22 173.25 2g0l s SER 53 N -3.85 0.24 -0.52 1.98 0.01 -1.07 -5.06 113.70 105.43 2g0l s SER 53 Ca 0.34 0.03 -0.19 0.00 1.31 0.00 0.00 55.95 57.45 2g0l s SER 53 Cb -0.07 -0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.12 2g0l s SER 53 CO 0.25 -0.14 0.63 -0.44 0.41 0.00 0.00 173.24 173.95 2g0l s SER 54 N 1.20 6.21 -0.05 2.44 0.01 -1.26 -2.87 113.70 119.38 2g0l s SER 54 Ca -0.07 -1.01 -0.15 0.00 1.31 0.00 0.00 55.95 56.02 2g0l s SER 54 Cb -0.13 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2g0l s SER 54 CO -0.03 -0.92 0.41 0.54 0.41 0.00 0.00 173.24 173.65 2g0l s VAL 55 N 2.60 5.11 -0.09 3.43 0.11 -0.43 -4.86 120.40 126.27 2g0l s VAL 55 Ca 0.14 0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 59.97 2g0l s VAL 55 Cb -0.20 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 30.89 2g0l s VAL 55 CO 0.11 0.49 0.09 0.28 -3.33 0.00 0.00 175.10 172.74 2g0l s THR 56 N -0.45 5.03 0.05 5.04 -1.32 -1.26 0.51 115.64 123.24 2g0l s THR 56 Ca 0.23 -0.04 -0.31 0.00 -1.21 0.00 0.00 61.69 60.37 2g0l s THR 56 Cb -0.16 -3.20 -0.06 0.00 -1.51 0.00 0.00 72.50 67.57 2g0l s THR 56 CO 0.11 0.56 1.37 0.00 -2.21 0.00 0.00 174.62 174.46 2g0l s ALA 57 N -1.03 3.56 0.99 11.08 0.00 -0.45 -4.73 121.76 131.19 2g0l s ALA 57 Ca 0.16 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 2g0l s ALA 57 Cb -0.12 -3.56 0.21 0.00 0.00 0.00 0.00 23.12 19.66 2g0l s ALA 57 CO 0.06 -0.74 1.32 0.16 0.00 0.00 0.00 175.76 176.55 2g0l s ASP 58 N 1.49 2.89 0.52 0.00 -4.77 0.13 -1.91 116.67 115.02 2g0l s ASP 58 Ca 0.64 0.26 0.17 0.00 -3.30 0.00 0.00 52.55 50.32 2g0l s ASP 58 Cb -0.33 -0.29 1.30 0.00 -1.09 0.00 0.00 42.92 42.51 2g0l s ASP 58 CO 0.28 -2.88 2.15 0.00 0.70 0.00 0.00 175.17 175.42 2g0l h ALA 59 N -1.74 1.93 0.00 2.11 0.00 -1.95 0.63 119.26 120.23 2g0l h ALA 59 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2g0l h ALA 59 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g0l h ALA 59 CO 0.36 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.72 2g0l n ASN 60 N -4.45 0.00 0.00 0.00 3.02 -1.26 -4.88 115.26 107.69 2g0l n ASN 60 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2g0l n ASN 60 Cb 0.10 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 1.01 0.63 3.53 7.41 0.00 0.21 -4.71 105.19 113.27 2g0l n GLY 61 Ca 0.07 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.79 3.72 -0.27 1.61 1.04 -1.26 0.21 113.70 115.97 2g0l s SER 62 Ca 0.00 -1.15 -0.11 0.00 0.48 0.00 0.00 55.95 55.16 2g0l s SER 62 Cb 0.00 -0.35 0.10 0.00 0.10 0.00 0.00 66.02 65.87 2g0l s SER 62 CO 0.00 -0.15 0.60 0.00 0.98 0.00 0.00 173.24 174.67 2g0l s ALA 63 N -2.58 -1.76 -0.08 5.32 0.00 -0.48 -0.69 121.76 121.48 2g0l s ALA 63 Ca 0.32 2.17 0.02 0.00 0.00 0.00 0.00 51.96 54.47 2g0l s ALA 63 Cb 0.01 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2g0l s ALA 63 CO 0.16 -0.66 -0.15 -1.12 0.00 0.00 0.00 175.76 173.99 2g0l s SER 64 N 2.29 2.19 0.14 0.00 0.01 -1.26 -0.56 113.70 116.51 2g0l s SER 64 Ca -0.07 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 2g0l s SER 64 Cb -0.09 -1.00 -0.03 0.00 0.21 0.00 0.00 66.02 65.10 2g0l s SER 64 CO -0.18 0.05 0.11 0.28 0.41 0.00 0.00 173.24 173.92 2g0l s THR 65 N 0.68 0.09 -0.08 1.44 -1.32 0.46 -4.99 115.64 111.92 2g0l s THR 65 Ca -0.14 -1.81 -0.01 0.00 -1.21 0.00 0.00 61.69 58.53 2g0l s THR 65 Cb -0.16 -2.04 0.03 0.00 -1.51 0.00 0.00 72.50 68.81 2g0l s THR 65 CO 0.04 -0.39 -0.02 -0.44 -2.21 0.00 0.00 174.62 171.59 2g0l s SER 66 N -3.04 1.71 0.03 8.08 0.01 -1.26 -0.73 113.70 118.51 2g0l s SER 66 Ca 0.24 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.36 2g0l s SER 66 Cb 0.06 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 2g0l s SER 66 CO 0.02 -0.16 0.09 -0.76 0.41 0.00 0.00 173.24 172.84 2g0l s LEU 67 N 1.83 3.89 -0.48 2.44 2.01 -0.29 -4.86 118.68 123.22 2g0l s LEU 67 Ca 0.04 0.09 -0.17 0.00 0.01 0.00 0.00 54.13 54.10 2g0l s LEU 67 Cb -0.12 -2.40 0.06 0.00 0.01 0.00 0.00 46.19 43.74 2g0l s LEU 67 CO -0.06 0.23 0.51 -0.89 1.01 0.00 0.00 176.35 177.15 2g0l s THR 68 N -1.29 5.05 -0.26 5.49 2.01 -1.24 -1.21 115.64 124.19 2g0l s THR 68 Ca 0.26 -0.72 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 2g0l s THR 68 Cb -0.12 -4.20 0.01 0.00 0.01 0.00 0.00 72.50 68.20 2g0l s THR 68 CO 0.18 -0.67 0.96 0.54 -0.69 0.00 0.00 174.62 174.94 2g0l s VAL 69 N 2.16 4.70 0.37 3.82 0.11 -1.19 -4.87 120.40 125.51 2g0l s VAL 69 Ca 0.10 1.73 0.07 0.00 -2.93 0.00 0.00 61.98 60.95 2g0l s VAL 69 Cb -0.21 -4.26 -0.00 0.00 -1.53 0.00 0.00 36.38 30.38 2g0l s VAL 69 CO 0.10 -0.23 0.50 -0.13 -3.33 0.00 0.00 175.10 172.02 2g0l s ARG 70 N 3.17 2.97 -0.01 1.54 1.81 -1.26 -0.66 118.95 126.51 2g0l s ARG 70 Ca 0.40 -1.13 -0.20 0.00 -1.72 0.00 0.00 55.73 53.08 2g0l s ARG 70 Cb -0.14 -2.77 -0.26 0.00 -0.45 0.00 0.00 34.95 31.33 2g0l s ARG 70 CO 0.09 -0.08 1.04 -0.09 -0.68 0.00 0.00 175.30 175.58 2g0l h ARG 71 N 0.80 0.38 -5.41 3.54 9.65 -1.96 -3.45 114.38 117.93 2g0l h ARG 71 Ca -0.43 -0.46 -0.59 0.00 -1.10 0.00 0.00 59.98 57.40 2g0l h ARG 71 Cb 1.27 0.14 -0.31 0.00 -1.39 0.00 0.00 29.97 29.67 2g0l h ARG 71 CO 0.50 1.14 -0.85 -1.12 2.80 0.00 0.00 179.97 182.44 2g0l s SER 72 N -6.80 2.35 0.29 -3.80 0.01 -1.26 -0.04 113.70 104.44 2g0l s SER 72 Ca -0.13 -0.39 -0.00 0.00 1.31 0.00 0.00 55.95 56.74 2g0l s SER 72 Cb 0.03 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.56 2g0l s SER 72 CO 0.82 0.17 0.32 0.72 0.41 0.00 0.00 173.24 175.68 2g0l s PHE 73 N 0.03 1.22 -0.09 2.43 -0.71 0.50 -5.00 117.98 116.37 2g0l s PHE 73 Ca -0.05 -1.37 -0.17 0.00 -1.04 0.00 0.00 56.93 54.31 2g0l s PHE 73 Cb -0.12 -0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.27 2g0l s PHE 73 CO 0.03 -0.91 0.43 -1.21 -1.34 0.00 0.00 175.22 172.22 2g0l s GLU 74 N -3.58 4.21 -0.33 1.99 8.01 -1.26 0.45 118.70 128.20 2g0l s GLU 74 Ca 0.35 0.40 -0.24 0.00 0.01 0.00 0.00 54.97 55.49 2g0l s GLU 74 Cb 0.02 -3.37 0.00 0.00 -4.31 0.00 0.00 34.13 26.48 2g0l s GLU 74 CO 0.19 0.33 0.82 0.20 0.01 0.00 0.00 175.26 176.81 2g0l s GLY 75 N 0.09 1.67 -0.03 -1.39 0.00 0.22 -3.31 107.32 104.57 2g0l s GLY 75 Ca 0.24 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.57 2g0l s GLY 75 CO 0.10 1.81 -0.21 -0.12 0.00 0.00 0.00 173.10 174.69 2g0l s PHE 76 N 3.08 1.93 0.70 1.90 5.36 0.11 -1.25 117.98 129.81 2g0l s PHE 76 Ca 0.34 -0.45 -0.06 0.00 -0.96 0.00 0.00 56.93 55.79 2g0l s PHE 76 Cb -0.14 -1.26 0.07 0.00 -0.34 0.00 0.00 43.02 41.35 2g0l s PHE 76 CO 0.14 -0.10 1.00 -0.51 -1.46 0.00 0.00 175.22 174.30 2g0l s LEU 77 N -0.29 2.86 0.00 6.12 1.43 -0.44 -1.55 118.68 126.80 2g0l s LEU 77 Ca 0.03 0.36 0.28 0.00 -1.03 0.00 0.00 54.13 53.78 2g0l s LEU 77 Cb -0.10 -3.00 1.13 0.00 0.03 0.00 0.00 46.19 44.25 2g0l s LEU 77 CO 0.01 -1.61 1.83 0.49 0.23 0.00 0.00 176.35 177.30 2g0l n PHE 78 N -2.89 0.00 0.08 0.29 3.01 -1.26 -3.11 117.46 113.58 2g0l n PHE 78 Ca 0.09 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.58 2g0l n PHE 78 Cb 0.60 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 2g0l n PHE 78 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2g0l h ASP 79 N 0.11 0.00 0.00 4.37 2.03 -1.99 -3.48 116.42 117.46 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 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2g0l h ASP 79 CO 0.00 0.40 0.00 0.61 -1.03 0.00 0.00 179.24 179.22 2g0l n GLY 80 N 1.29 1.26 3.81 7.15 0.00 -1.18 -5.11 105.19 112.41 2g0l n GLY 80 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 4.73 0.08 2.61 2.01 -1.26 -4.86 115.64 116.94 2g0l s THR 81 Ca 0.00 1.22 -0.11 0.00 0.31 0.00 0.00 61.69 63.10 2g0l s THR 81 Cb 0.00 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 2g0l s THR 81 CO 0.00 0.53 0.42 0.00 -0.69 0.00 0.00 174.62 174.89 2g0l s ARG 82 N -1.17 3.82 -0.20 4.92 1.70 -1.26 -1.33 118.95 125.43 2g0l s ARG 82 Ca 0.30 0.26 -0.13 0.00 -0.47 0.00 0.00 55.73 55.69 2g0l s ARG 82 Cb -0.19 -3.02 -0.08 0.00 -0.57 0.00 0.00 34.95 31.09 2g0l s ARG 82 CO 0.19 0.56 -0.29 1.87 -1.08 0.00 0.00 175.30 176.55 2g0l n TRP 83 N 1.01 0.00 -2.13 5.89 -0.00 -0.38 -4.97 117.44 116.86 2g0l n TRP 83 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 2g0l n TRP 83 Cb 0.52 -0.68 0.00 0.00 -0.00 0.00 0.00 31.31 31.15 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 1.65 -1.66 3.70 5.87 0.00 -1.24 -5.01 105.19 108.50 2g0l n GLY 84 Ca -0.33 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 4.89 -0.03 2.61 2.01 -1.26 0.70 115.64 121.96 2g0l s THR 85 Ca 0.00 1.88 0.01 0.00 0.31 0.00 0.00 61.69 63.89 2g0l s THR 85 Cb 0.00 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2g0l s THR 85 CO 0.00 0.12 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.35 2g0l s VAL 86 N 1.35 4.09 -0.06 3.82 1.01 0.17 -4.87 120.40 125.91 2g0l s VAL 86 Ca 0.47 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2g0l s VAL 86 Cb -0.19 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.42 2g0l s VAL 86 CO 0.22 0.46 -0.14 -0.62 0.00 0.00 0.00 175.10 175.01 2g0l s ASP 87 N -1.30 1.92 -0.18 3.32 2.15 -1.26 -0.37 116.67 120.94 2g0l s ASP 87 Ca 0.17 -0.32 0.16 0.00 0.43 0.00 0.00 52.55 52.99 2g0l s ASP 87 Cb -0.11 -0.73 0.61 0.00 -0.30 0.00 0.00 42.92 42.38 2g0l s ASP 87 CO 0.07 0.08 1.51 0.00 -0.17 0.00 0.00 175.17 176.67 2g0l h THR 89 N 2.53 1.45 -0.07 0.00 2.02 -1.96 -3.28 112.91 113.61 2g0l h THR 89 Ca 0.00 -3.06 0.00 0.00 0.77 0.00 0.00 66.41 64.12 2g0l h THR 89 Cb 1.55 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.67 2g0l h THR 89 CO 0.28 0.83 0.00 1.07 0.37 0.00 0.00 175.52 178.07 2g0l n THR 90 N -3.31 1.88 -2.96 3.16 5.66 -1.26 -5.03 114.28 112.42 2g0l n THR 90 Ca 0.00 -2.04 0.00 0.00 -3.05 0.00 0.00 64.05 58.97 2g0l n THR 90 Cb 0.88 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.50 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 -1.09 0.00 -2.41 1.79 0.00 -1.24 -5.17 120.51 112.40 2g0l n ALA 91 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 2g0l n ALA 91 Cb 0.66 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.41 2.44 -0.06 0.00 0.00 -1.26 -4.78 121.76 116.69 2g0l s ALA 92 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2g0l s ALA 92 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2g0l s ALA 92 CO 0.00 0.55 0.13 0.00 0.00 0.00 0.00 175.76 176.45 2g0l s GLN 94 N -1.46 1.22 -0.36 0.00 -2.07 0.64 -0.78 119.66 116.85 2g0l s GLN 94 Ca 0.21 -1.25 -0.25 0.00 -1.82 0.00 0.00 55.36 52.25 2g0l s GLN 94 Cb -0.12 -1.51 0.01 0.00 -1.09 0.00 0.00 33.01 30.30 2g0l s GLN 94 CO 0.11 0.35 0.87 0.08 -1.32 0.00 0.00 175.29 175.37 2g0l s VAL 95 N -1.27 4.65 -0.50 3.63 1.01 0.93 -0.56 120.40 128.30 2g0l s VAL 95 Ca 0.10 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 2g0l s VAL 95 Cb -0.09 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.07 2g0l s VAL 95 CO 0.05 -0.46 0.56 -0.83 0.00 0.00 0.00 175.10 174.42 2g0l s GLY 96 N 1.82 1.85 -0.22 4.51 0.00 -0.30 -3.27 107.32 111.70 2g0l s GLY 96 Ca 0.36 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2g0l s GLY 96 CO 0.17 1.36 -0.12 0.48 0.00 0.00 0.00 173.10 174.99 2g0l s LEU 97 N 2.36 2.83 0.13 0.66 0.05 -1.26 -1.70 118.68 121.76 2g0l s LEU 97 Ca 0.12 -0.87 -0.12 0.00 0.05 0.00 0.00 54.13 53.31 2g0l s LEU 97 Cb -0.21 -1.58 0.01 0.00 -2.05 0.00 0.00 46.19 42.37 2g0l s LEU 97 CO 0.10 -0.09 0.32 -0.44 -0.55 0.00 0.00 176.35 175.70 2g0l s SER 98 N 1.27 -0.05 0.79 1.48 0.01 -1.03 -4.45 113.70 111.72 2g0l s SER 98 Ca 0.00 -0.59 -0.03 0.00 1.31 0.00 0.00 55.95 56.64 2g0l s SER 98 Cb -0.16 0.44 0.07 0.00 0.21 0.00 0.00 66.02 66.57 2g0l s SER 98 CO -0.08 -0.85 0.41 -0.90 0.41 0.00 0.00 173.24 172.23 2g0l n ASP 99 N -0.19 0.22 0.04 2.44 5.75 -0.30 -0.41 116.55 124.10 2g0l n ASP 99 Ca -0.13 -1.26 0.08 0.00 -0.01 0.00 0.00 54.79 53.48 2g0l n ASP 99 Cb 0.63 -0.30 0.52 0.00 -1.03 0.00 0.00 41.12 40.94 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 -1.33 1.92 0.01 2.12 0.00 -1.83 -1.77 119.26 118.39 2g0l h ALA 100 Ca -0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 2g0l h ALA 100 Cb 0.41 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g0l h ALA 100 CO 0.11 0.02 -1.00 0.00 0.00 0.00 0.00 179.25 178.38 2g0l h ALA 101 N 1.80 0.26 0.00 0.00 0.00 -1.92 -3.48 119.26 115.92 2g0l h ALA 101 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2g0l h ALA 101 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g0l h ALA 101 CO -0.03 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2g0l n GLY 102 N 1.03 1.86 1.36 0.00 0.00 -0.66 -5.11 105.19 103.66 2g0l n GLY 102 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 1.98 0.00 1.61 3.02 -1.26 -4.75 115.26 115.86 2g0l n ASN 103 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2g0l n ASN 103 Cb 0.00 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 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 2.08 0.28 3.76 7.41 0.00 -1.26 -1.15 105.19 116.31 2g0l n GLY 104 Ca -0.06 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.94 1.05 0.15 1.61 0.04 -1.26 -5.03 135.00 130.61 2g0l s PRO 105 Ca 0.00 0.38 -0.24 0.00 0.04 0.00 0.00 61.00 61.17 2g0l s PRO 105 Cb 0.00 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 2g0l s PRO 105 CO 0.00 -2.28 0.75 -2.00 0.04 0.00 0.00 177.00 173.51 2g0l s GLU 106 N -5.19 4.51 0.31 4.56 2.12 -1.26 -4.87 118.70 118.89 2g0l s GLU 106 Ca 0.64 1.09 -0.29 0.00 0.36 0.00 0.00 54.97 56.77 2g0l s GLU 106 Cb -0.16 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 30.87 2g0l s GLU 106 CO 0.54 0.57 1.22 0.20 -0.54 0.00 0.00 175.26 177.25 2g0l s GLY 107 N -1.08 3.03 -0.18 -1.50 0.00 -1.26 -4.95 107.32 101.38 2g0l s GLY 107 Ca 0.35 1.10 -0.07 0.00 0.00 0.00 0.00 44.72 46.10 2g0l s GLY 107 CO 0.25 1.73 0.06 0.14 0.00 0.00 0.00 173.10 175.28 2g0l s VAL 108 N -1.16 4.78 -0.14 1.40 1.01 -1.20 -4.90 120.40 120.19 2g0l s VAL 108 Ca 0.47 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 2g0l s VAL 108 Cb -0.36 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2g0l s VAL 108 CO 0.48 0.47 0.26 0.00 0.00 0.00 0.00 175.10 176.31 2g0l s ALA 109 N 0.29 3.66 0.39 5.51 0.00 -1.26 -0.05 121.76 130.30 2g0l s ALA 109 Ca 0.04 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.56 2g0l s ALA 109 Cb -0.12 -2.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 2g0l s ALA 109 CO 0.00 0.23 0.04 0.96 0.00 0.00 0.00 175.76 176.99 2g0l s ILE 110 N 0.03 1.41 -0.01 0.00 -4.36 0.04 -4.98 121.20 113.33 2g0l s ILE 110 Ca 0.16 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.48 2g0l s ILE 110 Cb -0.13 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.86 2g0l s ILE 110 CO 0.04 0.00 0.13 -0.44 0.24 0.00 0.00 174.94 174.91 2g0l s SER 111 N -3.64 0.01 0.52 4.36 0.01 -1.26 -2.97 113.70 110.73 2g0l s SER 111 Ca 0.30 -0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 2g0l s SER 111 Cb 0.07 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 2g0l s SER 111 CO 0.14 -0.32 0.86 -0.36 0.41 0.00 0.00 173.24 173.97 2g0l s PHE 112 N -1.16 3.57 -2.00 2.43 0.08 -1.26 -2.37 117.98 117.26 2g0l s PHE 112 Ca -0.13 0.94 0.17 0.00 0.12 0.00 0.00 56.93 58.03 2g0l s PHE 112 Cb -0.07 -2.43 1.03 0.00 -0.57 0.00 0.00 43.02 40.98 2g0l s PHE 112 CO 0.01 -0.41 1.43 0.27 -0.10 0.00 0.00 175.22 176.42