#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 3.40 0.68 0.00 0.00 -1.26 -5.05 121.76 119.53 2g0l s ALA 2 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2g0l s ALA 2 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2g0l s ALA 2 CO 0.00 -0.60 0.00 -0.35 0.00 0.00 0.00 175.76 174.81 2g0l n PRO 3 N 4.94 0.52 -3.44 0.00 -0.04 -1.26 -5.03 135.00 130.69 2g0l n PRO 3 Ca 0.09 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.27 2g0l n PRO 3 Cb 0.49 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.83 2g0l n PRO 3 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g0l s THR 4 N -0.21 0.14 -0.95 0.52 2.01 0.37 -5.00 115.64 112.52 2g0l s THR 4 Ca 0.00 -1.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.00 2g0l s THR 4 Cb 0.00 -1.11 0.15 0.00 0.01 0.00 0.00 72.50 71.54 2g0l s THR 4 CO 0.00 -1.01 1.12 0.00 -0.69 0.00 0.00 174.62 174.04 2g0l s ALA 5 N 0.93 3.53 -0.98 7.40 0.00 -1.26 -0.38 121.76 130.99 2g0l s ALA 5 Ca 0.20 -2.91 -0.17 0.00 0.00 0.00 0.00 51.96 49.08 2g0l s ALA 5 Cb -0.18 -3.99 0.14 0.00 0.00 0.00 0.00 23.12 19.09 2g0l s ALA 5 CO -0.03 -2.87 1.16 0.95 0.00 0.00 0.00 175.76 174.97 2g0l s THR 6 N 2.24 4.85 -0.08 0.00 -4.23 -0.19 -4.96 115.64 113.27 2g0l s THR 6 Ca 0.32 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2g0l s THR 6 Cb -0.05 -4.78 -0.04 0.00 1.34 0.00 0.00 72.50 68.97 2g0l s THR 6 CO -0.08 -1.50 0.07 0.68 -0.54 0.00 0.00 174.62 173.24 2g0l s VAL 7 N 2.29 4.82 -0.36 2.29 -7.23 -1.26 -2.06 120.40 118.90 2g0l s VAL 7 Ca 0.34 -0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.34 2g0l s VAL 7 Cb -0.05 -3.09 0.05 0.00 0.56 0.00 0.00 36.38 33.86 2g0l s VAL 7 CO -0.08 0.57 0.14 -0.89 -0.31 0.00 0.00 175.10 174.53 2g0l s THR 8 N -0.99 3.80 0.81 5.32 2.01 0.42 -5.00 115.64 122.02 2g0l s THR 8 Ca 0.16 -1.27 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 2g0l s THR 8 Cb -0.12 -3.23 0.08 0.00 0.01 0.00 0.00 72.50 69.25 2g0l s THR 8 CO 0.05 -0.28 1.10 -2.16 -0.69 0.00 0.00 174.62 172.63 2g0l s PRO 9 N 1.38 1.96 -0.29 4.92 0.04 -1.26 -3.39 135.00 138.36 2g0l s PRO 9 Ca -0.00 0.68 0.08 0.00 0.04 0.00 0.00 61.00 61.80 2g0l s PRO 9 Cb -0.20 -1.90 0.46 0.00 0.04 0.00 0.00 34.50 32.89 2g0l s PRO 9 CO 0.02 -1.72 1.33 0.43 0.04 0.00 0.00 177.00 177.10 2g0l n SER 10 N -3.50 3.39 -4.60 6.66 7.64 -1.26 -4.97 113.62 116.97 2g0l n SER 10 Ca 0.07 -3.82 -0.43 0.00 1.01 0.00 0.00 58.87 55.70 2g0l n SER 10 Cb 0.56 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.09 5.78 0.00 6.43 0.01 -1.26 -1.48 113.70 120.09 2g0l s SER 11 Ca 0.46 1.61 0.00 0.00 1.31 0.00 0.00 55.95 59.33 2g0l s SER 11 Cb 0.40 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2g0l s SER 11 CO -0.01 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.50 2g0l n GLY 12 N 5.46 2.13 3.94 3.44 0.00 0.86 -4.89 105.19 116.13 2g0l n GLY 12 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 3.83 0.00 0.99 1.02 -0.55 -3.72 118.68 120.26 2g0l s LEU 13 Ca 0.00 0.40 -0.04 0.00 0.02 0.00 0.00 54.13 54.51 2g0l s LEU 13 Cb 0.00 -3.28 0.06 0.00 0.02 0.00 0.00 46.19 42.99 2g0l s LEU 13 CO 0.00 -0.49 0.32 -1.20 0.02 0.00 0.00 176.35 175.01 2g0l n SER 14 N -1.94 -0.09 -4.88 2.29 7.64 -1.26 -3.25 113.62 112.13 2g0l n SER 14 Ca -0.02 -1.08 -0.30 0.00 1.01 0.00 0.00 58.87 58.48 2g0l n SER 14 Cb 0.57 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 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 -2.19 6.10 0.00 6.43 -4.77 -1.26 -3.94 116.67 117.04 2g0l s ASP 15 Ca 0.18 1.28 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 2g0l s ASP 15 Cb -0.01 -2.34 0.00 0.00 -1.09 0.00 0.00 42.92 39.49 2g0l s ASP 15 CO 0.13 -0.90 0.00 0.61 0.70 0.00 0.00 175.17 175.71 2g0l n GLY 16 N -2.71 0.52 3.84 2.12 0.00 0.14 -4.99 105.19 104.12 2g0l n GLY 16 Ca 0.05 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.00 4.66 -0.39 2.61 2.01 -1.24 -4.82 115.64 116.47 2g0l s THR 17 Ca 0.00 1.01 -0.21 0.00 0.31 0.00 0.00 61.69 62.80 2g0l s THR 17 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2g0l s THR 17 CO 0.00 -0.07 0.69 -0.69 -0.69 0.00 0.00 174.62 173.86 2g0l s VAL 18 N -1.84 4.81 -0.09 3.82 1.01 -1.26 -1.87 120.40 124.98 2g0l s VAL 18 Ca 0.51 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.83 2g0l s VAL 18 Cb -0.12 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2g0l s VAL 18 CO 0.19 -0.45 0.52 -0.69 0.00 0.00 0.00 175.10 174.66 2g0l s VAL 19 N 2.90 5.13 -0.20 2.92 1.01 0.13 -4.88 120.40 127.40 2g0l s VAL 19 Ca 0.26 1.06 -0.09 0.00 0.00 0.00 0.00 61.98 63.21 2g0l s VAL 19 Cb -0.14 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2g0l s VAL 19 CO 0.17 0.34 0.11 -0.75 0.00 0.00 0.00 175.10 174.97 2g0l s LYS 20 N 0.48 4.09 -0.26 2.72 2.20 -1.22 -0.64 119.74 127.11 2g0l s LYS 20 Ca 0.28 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.63 2g0l s LYS 20 Cb -0.16 -3.38 0.07 0.00 -1.51 0.00 0.00 37.83 32.85 2g0l s LYS 20 CO 0.12 0.24 -0.04 0.08 -0.36 0.00 0.00 175.35 175.40 2g0l s VAL 21 N 0.51 1.64 -0.32 4.02 1.01 0.04 -0.43 120.40 126.87 2g0l s VAL 21 Ca 0.06 -1.41 0.02 0.00 0.00 0.00 0.00 61.98 60.65 2g0l s VAL 21 Cb -0.12 -1.94 0.09 0.00 0.00 0.00 0.00 36.38 34.41 2g0l s VAL 21 CO -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 175.10 174.95 2g0l s ALA 22 N 1.32 2.39 -0.15 5.51 0.00 -0.87 -0.84 121.76 129.12 2g0l s ALA 22 Ca -0.03 -2.13 -0.05 0.00 0.00 0.00 0.00 51.96 49.76 2g0l s ALA 22 Cb -0.19 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 2g0l s ALA 22 CO -0.08 -1.61 0.02 0.20 0.00 0.00 0.00 175.76 174.29 2g0l s GLY 23 N 1.17 1.84 0.07 0.00 0.00 0.41 -1.02 107.32 109.80 2g0l s GLY 23 Ca 0.08 -0.78 0.09 0.00 0.00 0.00 0.00 44.72 44.12 2g0l s GLY 23 CO -0.13 -0.16 -0.26 0.00 0.00 0.00 0.00 173.10 172.56 2g0l s ALA 24 N -0.01 2.20 0.00 3.20 0.00 0.48 -0.55 121.76 127.09 2g0l s ALA 24 Ca 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2g0l s ALA 24 Cb -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2g0l s ALA 24 CO 0.02 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2g0l n GLY 25 N 1.54 1.35 3.97 0.00 0.00 -0.77 -0.48 105.19 110.81 2g0l n GLY 25 Ca -0.17 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.01 3.61 -0.45 0.99 1.43 0.05 -4.77 118.68 119.52 2g0l s LEU 26 Ca 0.00 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 2g0l s LEU 26 Cb 0.00 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.73 2g0l s LEU 26 CO 0.00 -0.70 1.42 -1.58 0.23 0.00 0.00 176.35 175.72 2g0l s GLN 27 N -4.27 3.48 0.13 1.70 2.00 -1.26 -4.52 119.66 116.91 2g0l s GLN 27 Ca 0.52 0.81 -0.32 0.00 -2.00 0.00 0.00 55.36 54.37 2g0l s GLN 27 Cb -0.08 -4.06 -0.12 0.00 0.80 0.00 0.00 33.01 29.55 2g0l s GLN 27 CO 0.31 -1.69 1.75 0.00 -0.50 0.00 0.00 175.29 175.17 2g0l n ALA 28 N 9.11 1.95 0.00 1.58 0.00 -1.26 -1.94 120.51 129.95 2g0l n ALA 28 Ca 0.16 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2g0l n ALA 28 Cb 0.48 -2.50 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 3.98 0.45 3.86 0.00 0.00 -0.38 -5.01 105.19 108.09 2g0l n GLY 29 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 5.02 -0.15 2.61 2.01 -0.82 -4.80 115.64 117.51 2g0l s THR 30 Ca 0.00 0.59 -0.10 0.00 0.31 0.00 0.00 61.69 62.49 2g0l s THR 30 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2g0l s THR 30 CO 0.00 0.29 0.20 0.00 -0.69 0.00 0.00 174.62 174.42 2g0l s ALA 31 N -1.40 3.72 -0.18 7.40 0.00 -1.26 0.06 121.76 130.10 2g0l s ALA 31 Ca 0.34 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 2g0l s ALA 31 Cb -0.14 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2g0l s ALA 31 CO 0.18 0.30 -0.14 0.71 0.00 0.00 0.00 175.76 176.81 2g0l s TYR 32 N -0.12 2.83 -0.39 0.00 1.51 0.11 -3.01 117.35 118.27 2g0l s TYR 32 Ca 0.13 -1.19 -0.22 0.00 -1.01 0.00 0.00 57.07 54.79 2g0l s TYR 32 Cb -0.12 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2g0l s TYR 32 CO 0.02 -0.59 0.71 -0.51 -1.11 0.00 0.00 175.55 174.07 2g0l s ASP 33 N 1.12 6.44 -0.09 2.29 1.11 0.62 -0.92 116.67 127.23 2g0l s ASP 33 Ca 0.01 0.06 0.01 0.00 0.18 0.00 0.00 52.55 52.80 2g0l s ASP 33 Cb -0.14 -2.36 -0.02 0.00 1.07 0.00 0.00 42.92 41.47 2g0l s ASP 33 CO -0.05 -0.73 -0.11 -0.69 1.18 0.00 0.00 175.17 174.77 2g0l s VAL 34 N 2.96 3.26 0.22 -1.27 1.01 -1.06 -0.94 120.40 124.57 2g0l s VAL 34 Ca 0.27 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 2g0l s VAL 34 Cb -0.14 -2.34 0.07 0.00 0.00 0.00 0.00 36.38 33.98 2g0l s VAL 34 CO 0.18 0.56 1.00 -0.83 0.00 0.00 0.00 175.10 176.01 2g0l s GLY 35 N -0.23 0.17 -1.36 4.51 0.00 -0.72 -1.83 107.32 107.86 2g0l s GLY 35 Ca 0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 2g0l s GLY 35 CO 0.03 2.12 1.94 0.61 0.00 0.00 0.00 173.10 177.80 2g0l n GLN 36 N -0.68 3.04 -2.35 2.90 10.64 -1.26 -1.51 117.38 128.16 2g0l n GLN 36 Ca -0.04 -2.99 -0.35 0.00 -1.83 0.00 0.00 57.00 51.80 2g0l n GLN 36 Cb 0.59 -3.41 -0.04 0.00 -0.86 0.00 0.00 30.24 26.52 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l s ALA 38 N 7.13 4.46 -0.20 0.00 0.00 -0.26 -4.47 121.76 128.41 2g0l s ALA 38 Ca 0.56 -1.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 2g0l s ALA 38 Cb -0.02 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2g0l s ALA 38 CO -0.05 -0.47 1.74 -1.58 0.00 0.00 0.00 175.76 175.40 2g0l s TRP 39 N -2.54 1.88 -0.11 0.00 0.52 -1.26 -0.12 118.94 117.31 2g0l s TRP 39 Ca 0.52 0.44 0.21 0.00 0.02 0.00 0.00 56.10 57.29 2g0l s TRP 39 Cb -0.06 -4.02 -0.23 0.00 -1.15 0.00 0.00 33.47 28.01 2g0l s TRP 39 CO 0.32 -3.36 0.59 1.55 0.02 0.00 0.00 176.95 176.06 2g0l n VAL 40 N 6.55 0.44 -2.61 4.03 3.14 0.55 -4.89 118.33 125.55 2g0l n VAL 40 Ca 0.21 -0.58 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2g0l n VAL 40 Cb 0.45 -0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g0l n ASP 41 N -2.48 0.00 -4.56 6.55 2.03 -0.46 -4.90 116.55 112.73 2g0l n ASP 41 Ca -0.07 -0.25 -0.32 0.00 0.52 0.00 0.00 54.79 54.66 2g0l n ASP 41 Cb 0.67 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.03 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 -2.37 3.64 0.00 5.18 2.01 -1.26 -3.34 115.64 119.49 2g0l s THR 42 Ca 0.00 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.41 2g0l s THR 42 Cb 0.00 -4.45 0.00 0.00 0.01 0.00 0.00 72.50 68.06 2g0l s THR 42 CO 0.00 -1.33 0.00 0.61 -0.69 0.00 0.00 174.62 173.21 2g0l n GLY 43 N 6.76 2.87 3.70 4.40 0.00 -1.26 -5.01 105.19 116.64 2g0l n GLY 43 Ca 0.38 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.17 5.12 0.24 1.61 1.01 -1.21 -5.01 120.40 119.99 2g0l s VAL 44 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.14 2g0l s VAL 44 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2g0l s VAL 44 CO 0.00 0.24 0.13 -0.76 0.00 0.00 0.00 175.10 174.71 2g0l s LEU 45 N 1.08 3.63 -0.12 3.92 1.02 -1.26 -0.33 118.68 126.62 2g0l s LEU 45 Ca 0.28 -0.35 -0.23 0.00 0.02 0.00 0.00 54.13 53.85 2g0l s LEU 45 Cb -0.16 -2.17 0.06 0.00 0.02 0.00 0.00 46.19 43.94 2g0l s LEU 45 CO 0.12 -0.01 0.57 0.00 0.02 0.00 0.00 176.35 177.05 2g0l s ALA 46 N -2.13 -1.45 0.52 4.21 0.00 0.83 -4.74 121.76 119.00 2g0l s ALA 46 Ca 0.32 1.30 0.09 0.00 0.00 0.00 0.00 51.96 53.67 2g0l s ALA 46 Cb -0.08 -0.43 0.06 0.00 0.00 0.00 0.00 23.12 22.68 2g0l s ALA 46 CO 0.23 -0.31 0.72 0.00 0.00 0.00 0.00 175.76 176.40 2g0l s ASN 48 N -4.56 6.24 0.00 0.00 4.22 -1.26 0.22 114.94 119.80 2g0l s ASN 48 Ca 0.59 0.26 0.20 0.00 -2.14 0.00 0.00 52.86 51.78 2g0l s ASN 48 Cb -0.07 -2.13 0.87 0.00 1.28 0.00 0.00 41.25 41.19 2g0l s ASN 48 CO 0.37 0.07 1.60 -0.81 -2.04 0.00 0.00 177.10 176.29 2g0l n PRO 49 N 4.05 1.46 -0.06 3.55 -0.04 -1.26 -3.18 135.00 139.53 2g0l n PRO 49 Ca -0.14 -0.70 -0.11 0.00 -0.04 0.00 0.00 63.50 62.52 2g0l n PRO 49 Cb 0.52 -1.35 -0.15 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.08 1.45 -2.13 0.55 0.00 -1.26 -4.54 120.51 114.51 2g0l n ALA 50 Ca 0.15 -1.02 0.04 0.00 0.00 0.00 0.00 53.44 52.61 2g0l n ALA 50 Cb 0.23 -0.50 0.10 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.96 1.38 -4.95 0.00 8.00 -1.25 -5.08 116.55 111.70 2g0l n ASP 51 Ca -0.27 -2.83 -0.23 0.00 0.71 0.00 0.00 54.79 52.17 2g0l n ASP 51 Cb 1.09 -0.40 0.01 0.00 -0.02 0.00 0.00 41.12 41.80 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 -1.50 3.28 -0.07 1.24 -0.71 -1.19 -3.71 117.98 115.31 2g0l s PHE 52 Ca 0.36 0.30 -0.02 0.00 -1.04 0.00 0.00 56.93 56.52 2g0l s PHE 52 Cb 0.38 -2.28 0.04 0.00 -1.21 0.00 0.00 43.02 39.94 2g0l s PHE 52 CO -0.12 -0.32 0.06 -1.12 -1.34 0.00 0.00 175.22 172.38 2g0l s SER 53 N -4.19 1.48 -0.67 1.98 0.01 -0.76 -5.01 113.70 106.53 2g0l s SER 53 Ca 0.47 -0.10 -0.24 0.00 1.31 0.00 0.00 55.95 57.39 2g0l s SER 53 Cb -0.10 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.96 2g0l s SER 53 CO 0.38 -0.26 1.08 -0.44 0.41 0.00 0.00 173.24 174.41 2g0l s SER 54 N 2.13 6.20 -0.17 2.44 0.01 -1.26 -2.55 113.70 120.49 2g0l s SER 54 Ca 0.04 -0.69 -0.15 0.00 1.31 0.00 0.00 55.95 56.46 2g0l s SER 54 Cb -0.13 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2g0l s SER 54 CO -0.05 -1.56 0.36 0.54 0.41 0.00 0.00 173.24 172.95 2g0l s VAL 55 N 4.67 5.25 -0.06 3.43 0.11 -0.10 -4.85 120.40 128.84 2g0l s VAL 55 Ca 0.28 0.67 -0.13 0.00 -2.93 0.00 0.00 61.98 59.87 2g0l s VAL 55 Cb -0.13 -3.70 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 2g0l s VAL 55 CO 0.13 0.33 0.34 0.28 -3.33 0.00 0.00 175.10 172.85 2g0l s THR 56 N 0.82 5.18 -0.08 5.04 -1.32 -1.26 0.07 115.64 124.10 2g0l s THR 56 Ca 0.19 0.68 -0.30 0.00 -1.21 0.00 0.00 61.69 61.05 2g0l s THR 56 Cb -0.14 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.15 2g0l s THR 56 CO 0.07 0.52 1.67 0.00 -2.21 0.00 0.00 174.62 174.67 2g0l s ALA 57 N -0.60 3.55 1.27 11.08 0.00 0.11 -4.78 121.76 132.40 2g0l s ALA 57 Ca 0.21 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 2g0l s ALA 57 Cb -0.15 -3.77 0.31 0.00 0.00 0.00 0.00 23.12 19.52 2g0l s ALA 57 CO 0.09 -1.50 1.07 0.16 0.00 0.00 0.00 175.76 175.58 2g0l s ASP 58 N 3.59 0.28 0.53 0.00 1.47 -0.75 -1.24 116.67 120.55 2g0l s ASP 58 Ca 0.74 0.64 0.36 0.00 1.18 0.00 0.00 52.55 55.47 2g0l s ASP 58 Cb -0.32 -0.88 1.83 0.00 -0.34 0.00 0.00 42.92 43.21 2g0l s ASP 58 CO 0.30 -4.52 2.09 0.00 0.68 0.00 0.00 175.17 173.72 2g0l h ALA 59 N -2.85 1.00 0.00 2.11 0.00 -1.94 0.43 119.26 118.01 2g0l h ALA 59 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g0l h ALA 59 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2g0l h ALA 59 CO 0.31 0.00 -0.32 0.09 0.00 0.00 0.00 179.25 179.33 2g0l n ASN 60 N -2.83 0.33 -0.45 0.00 3.02 -1.26 -4.93 115.26 109.14 2g0l n ASN 60 Ca -0.02 0.04 -0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2g0l n ASN 60 Cb 0.12 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.49 0.80 3.47 7.41 0.00 0.14 -4.74 105.19 113.76 2g0l n GLY 61 Ca 0.06 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.00 2.99 -0.26 1.61 1.04 -1.26 -0.77 113.70 114.05 2g0l s SER 62 Ca 0.01 -1.24 -0.02 0.00 0.48 0.00 0.00 55.95 55.19 2g0l s SER 62 Cb -0.00 -0.21 0.15 0.00 0.10 0.00 0.00 66.02 66.06 2g0l s SER 62 CO 0.01 -0.37 0.45 0.00 0.98 0.00 0.00 173.24 174.31 2g0l s ALA 63 N -2.95 -1.45 -0.20 5.32 0.00 0.29 -1.81 121.76 120.97 2g0l s ALA 63 Ca 0.32 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.42 2g0l s ALA 63 Cb 0.05 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.34 2g0l s ALA 63 CO 0.14 -1.32 -0.17 0.45 0.00 0.00 0.00 175.76 174.85 2g0l s SER 64 N 2.64 3.48 0.31 0.00 0.15 -1.26 -0.44 113.70 118.58 2g0l s SER 64 Ca 0.15 -0.83 -0.02 0.00 0.70 0.00 0.00 55.95 55.95 2g0l s SER 64 Cb -0.15 -1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2g0l s SER 64 CO -0.18 -0.05 0.41 0.28 1.20 0.00 0.00 173.24 174.90 2g0l s THR 65 N 1.25 0.00 -0.00 6.45 -1.32 -0.02 -4.99 115.64 117.01 2g0l s THR 65 Ca 0.02 -1.68 -0.01 0.00 -1.21 0.00 0.00 61.69 58.81 2g0l s THR 65 Cb -0.15 -2.55 -0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2g0l s THR 65 CO -0.11 0.00 0.01 -0.44 -2.21 0.00 0.00 174.62 171.87 2g0l s SER 66 N -3.22 0.04 0.10 8.08 0.01 -1.26 -0.78 113.70 116.66 2g0l s SER 66 Ca 0.32 -0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.59 2g0l s SER 66 Cb 0.01 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2g0l s SER 66 CO 0.19 -0.07 -0.24 -0.76 0.41 0.00 0.00 173.24 172.77 2g0l s LEU 67 N -0.31 2.27 -0.50 2.44 2.01 0.18 -4.75 118.68 120.02 2g0l s LEU 67 Ca -0.03 -0.67 -0.16 0.00 0.01 0.00 0.00 54.13 53.28 2g0l s LEU 67 Cb -0.02 -1.07 0.09 0.00 0.01 0.00 0.00 46.19 45.20 2g0l s LEU 67 CO -0.00 0.14 0.43 -0.89 1.01 0.00 0.00 176.35 177.04 2g0l s THR 68 N -1.03 5.22 -0.10 5.49 2.01 -1.24 0.18 115.64 126.17 2g0l s THR 68 Ca 0.10 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 60.59 2g0l s THR 68 Cb -0.10 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 2g0l s THR 68 CO 0.04 -0.68 1.26 0.54 -0.69 0.00 0.00 174.62 175.10 2g0l s VAL 69 N 1.63 4.20 0.23 3.82 0.11 -0.78 -4.84 120.40 124.76 2g0l s VAL 69 Ca 0.04 1.49 0.03 0.00 -2.93 0.00 0.00 61.98 60.61 2g0l s VAL 69 Cb -0.26 -3.96 -0.03 0.00 -1.53 0.00 0.00 36.38 30.59 2g0l s VAL 69 CO 0.05 -0.07 0.37 -0.13 -3.33 0.00 0.00 175.10 171.99 2g0l s ARG 70 N 2.89 3.45 0.16 1.54 1.81 -1.26 0.27 118.95 127.80 2g0l s ARG 70 Ca 0.57 -0.63 -0.09 0.00 -1.72 0.00 0.00 55.73 53.86 2g0l s ARG 70 Cb -0.24 -2.88 0.01 0.00 -0.45 0.00 0.00 34.95 31.39 2g0l s ARG 70 CO 0.19 0.42 1.49 -0.09 -0.68 0.00 0.00 175.30 176.63 2g0l h ARG 71 N 1.44 0.83 -5.00 3.54 9.65 -1.94 -3.44 114.38 119.46 2g0l h ARG 71 Ca -0.51 -0.46 -0.45 0.00 -1.10 0.00 0.00 59.98 57.47 2g0l h ARG 71 Cb 1.22 0.03 -0.29 0.00 -1.39 0.00 0.00 29.97 29.53 2g0l h ARG 71 CO 0.64 1.10 -0.80 -1.12 2.80 0.00 0.00 179.97 182.58 2g0l s SER 72 N -6.87 1.39 0.24 -3.80 0.01 -1.26 0.04 113.70 103.45 2g0l s SER 72 Ca -0.10 -0.21 -0.10 0.00 1.31 0.00 0.00 55.95 56.85 2g0l s SER 72 Cb 0.11 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 2g0l s SER 72 CO 0.87 0.14 0.40 0.72 0.41 0.00 0.00 173.24 175.78 2g0l s PHE 73 N -0.21 0.58 -0.25 2.43 -0.71 -0.09 -5.00 117.98 114.73 2g0l s PHE 73 Ca 0.03 -0.90 -0.13 0.00 -1.04 0.00 0.00 56.93 54.89 2g0l s PHE 73 Cb -0.05 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2g0l s PHE 73 CO -0.00 -0.93 0.29 -1.21 -1.34 0.00 0.00 175.22 172.03 2g0l s GLU 74 N -3.98 4.05 0.06 1.99 8.01 -1.26 0.39 118.70 127.96 2g0l s GLU 74 Ca 0.27 -0.07 -0.30 0.00 0.01 0.00 0.00 54.97 54.88 2g0l s GLU 74 Cb 0.01 -3.60 -0.05 0.00 -4.31 0.00 0.00 34.13 26.17 2g0l s GLU 74 CO 0.10 -0.13 1.15 0.20 0.01 0.00 0.00 175.26 176.59 2g0l s GLY 75 N 1.40 2.54 -0.13 -1.39 0.00 0.10 -4.04 107.32 105.80 2g0l s GLY 75 Ca 0.13 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.65 2g0l s GLY 75 CO 0.08 1.94 -0.21 -0.12 0.00 0.00 0.00 173.10 174.80 2g0l s PHE 76 N 0.96 2.51 0.85 1.90 5.36 0.13 -2.63 117.98 127.07 2g0l s PHE 76 Ca 0.57 -1.23 -0.13 0.00 -0.96 0.00 0.00 56.93 55.18 2g0l s PHE 76 Cb -0.28 -1.72 0.12 0.00 -0.34 0.00 0.00 43.02 40.80 2g0l s PHE 76 CO 0.29 -0.57 1.22 -0.51 -1.46 0.00 0.00 175.22 174.20 2g0l s LEU 77 N 0.80 2.57 0.36 6.12 1.43 0.86 -2.66 118.68 128.17 2g0l s LEU 77 Ca -0.08 0.62 0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2g0l s LEU 77 Cb -0.16 -2.98 0.70 0.00 0.03 0.00 0.00 46.19 43.79 2g0l s LEU 77 CO -0.01 -2.15 1.87 0.15 0.23 0.00 0.00 176.35 176.44 2g0l h PHE 78 N -1.22 0.29 -0.00 0.29 3.57 -1.91 -1.62 116.94 116.35 2g0l h PHE 78 Ca -0.45 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.01 2g0l h PHE 78 Cb 1.30 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2g0l h PHE 78 CO -0.13 0.44 -0.01 -0.40 -2.23 0.00 0.00 178.31 175.98 2g0l n ASP 79 N -4.23 0.02 0.00 0.41 5.75 -1.26 -4.89 116.55 112.35 2g0l n ASP 79 Ca -0.01 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.16 2g0l n ASP 79 Cb 0.30 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 1.47 0.52 3.72 6.12 0.00 -0.61 -5.07 105.19 111.34 2g0l n GLY 80 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 4.05 -0.61 2.61 2.01 -1.26 -4.69 115.64 115.75 2g0l s THR 81 Ca 0.00 1.50 -0.19 0.00 0.31 0.00 0.00 61.69 63.31 2g0l s THR 81 Cb 0.00 -3.96 0.10 0.00 0.01 0.00 0.00 72.50 68.65 2g0l s THR 81 CO 0.00 0.13 0.75 0.00 -0.69 0.00 0.00 174.62 174.82 2g0l s ARG 82 N 0.87 3.06 0.16 4.92 3.03 -1.26 -0.10 118.95 129.64 2g0l s ARG 82 Ca 0.57 -1.25 -0.12 0.00 2.03 0.00 0.00 55.73 56.96 2g0l s ARG 82 Cb -0.29 -4.27 0.06 0.00 -1.03 0.00 0.00 34.95 29.42 2g0l s ARG 82 CO 0.30 -1.59 1.70 2.35 -1.13 0.00 0.00 175.30 176.93 2g0l h TRP 83 N 9.25 0.88 0.00 5.89 2.91 -1.88 -3.49 115.95 129.50 2g0l h TRP 83 Ca -0.29 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.65 2g0l h TRP 83 Cb 1.08 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 2g0l h TRP 83 CO 0.86 0.73 0.00 0.41 -1.03 0.00 0.00 178.44 179.41 2g0l n GLY 84 N -0.74 -1.84 3.68 2.65 0.00 -1.26 -5.03 105.19 102.66 2g0l n GLY 84 Ca 0.03 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.63 5.06 -0.13 2.61 2.01 -1.26 0.01 115.64 121.31 2g0l s THR 85 Ca 0.00 1.19 -0.06 0.00 0.31 0.00 0.00 61.69 63.13 2g0l s THR 85 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2g0l s THR 85 CO 0.00 0.18 0.08 -0.69 -0.69 0.00 0.00 174.62 173.51 2g0l s VAL 86 N 1.43 5.02 -0.17 3.82 1.01 0.16 -4.92 120.40 126.76 2g0l s VAL 86 Ca 0.30 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2g0l s VAL 86 Cb -0.16 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2g0l s VAL 86 CO 0.12 0.56 -0.16 -0.62 0.00 0.00 0.00 175.10 175.00 2g0l s ASP 87 N -0.53 3.54 -0.20 3.32 2.15 -1.26 -0.91 116.67 122.77 2g0l s ASP 87 Ca 0.11 -0.53 0.15 0.00 0.43 0.00 0.00 52.55 52.72 2g0l s ASP 87 Cb -0.12 -1.55 0.67 0.00 -0.30 0.00 0.00 42.92 41.62 2g0l s ASP 87 CO 0.02 0.04 1.58 0.00 -0.17 0.00 0.00 175.17 176.65 2g0l h THR 89 N 2.93 1.14 -0.38 0.00 2.02 -1.93 -3.35 112.91 113.34 2g0l h THR 89 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 2g0l h THR 89 Cb 1.68 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.94 2g0l h THR 89 CO 0.35 0.73 0.00 1.07 0.37 0.00 0.00 175.52 178.03 2g0l n THR 90 N -3.92 0.64 -4.13 3.16 5.66 -1.26 -4.99 114.28 109.43 2g0l n THR 90 Ca -0.22 -0.82 -0.12 0.00 -3.05 0.00 0.00 64.05 59.84 2g0l n THR 90 Cb 0.91 0.82 -0.04 0.00 -1.55 0.00 0.00 70.33 70.47 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 1.15 0.35 -2.27 1.79 0.00 -1.26 -5.17 120.51 115.11 2g0l n ALA 91 Ca 0.16 -1.21 -0.25 0.00 0.00 0.00 0.00 53.44 52.14 2g0l n ALA 91 Cb 0.52 0.98 0.01 0.00 0.00 0.00 0.00 19.45 20.96 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 -2.78 3.51 0.15 0.00 0.00 -1.26 -4.60 121.76 116.77 2g0l s ALA 92 Ca 0.24 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2g0l s ALA 92 Cb 0.01 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2g0l s ALA 92 CO 0.17 -0.46 -0.03 0.00 0.00 0.00 0.00 175.76 175.44 2g0l s GLN 94 N -3.87 1.56 0.00 0.00 0.00 -1.26 -0.30 119.66 115.79 2g0l s GLN 94 Ca 0.19 -1.04 0.04 0.00 -0.00 0.00 0.00 55.36 54.56 2g0l s GLN 94 Cb 0.05 0.53 -0.01 0.00 0.00 0.00 0.00 33.01 33.58 2g0l s GLN 94 CO 0.01 -0.68 -0.13 0.54 0.00 0.00 0.00 175.29 175.03 2g0l s VAL 95 N -3.94 1.06 0.31 3.63 0.11 0.29 -3.16 120.40 118.71 2g0l s VAL 95 Ca 0.14 -0.69 -0.11 0.00 -2.93 0.00 0.00 61.98 58.40 2g0l s VAL 95 Cb -0.02 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 2g0l s VAL 95 CO 0.04 0.22 0.57 -0.83 -3.33 0.00 0.00 175.10 171.76 2g0l s GLY 96 N -0.54 0.73 -0.01 6.54 0.00 -0.57 -1.26 107.32 112.21 2g0l s GLY 96 Ca 0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 2g0l s GLY 96 CO -0.00 -0.62 0.05 0.48 0.00 0.00 0.00 173.10 173.01 2g0l s LEU 97 N -3.09 1.82 -0.05 0.66 2.34 -1.26 -1.75 118.68 117.36 2g0l s LEU 97 Ca 0.22 0.01 0.04 0.00 0.06 0.00 0.00 54.13 54.47 2g0l s LEU 97 Cb -0.02 0.23 -0.00 0.00 -0.56 0.00 0.00 46.19 45.84 2g0l s LEU 97 CO 0.13 -0.09 -0.17 -0.44 -1.06 0.00 0.00 176.35 174.72 2g0l s SER 98 N -0.28 2.13 0.74 1.48 0.01 -0.12 -4.69 113.70 112.98 2g0l s SER 98 Ca -0.03 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2g0l s SER 98 Cb -0.02 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2g0l s SER 98 CO 0.00 0.14 0.00 -0.90 0.41 0.00 0.00 173.24 172.89 2g0l n ASP 99 N 3.20 -0.04 0.16 2.44 5.75 -1.06 -0.28 116.55 126.73 2g0l n ASP 99 Ca -0.18 -0.73 0.04 0.00 -0.01 0.00 0.00 54.79 53.91 2g0l n ASP 99 Cb 0.53 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 41.09 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 1.66 0.00 2.12 0.00 -1.89 -3.17 119.26 115.98 2g0l h ALA 100 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2g0l h ALA 100 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2g0l h ALA 100 CO 0.00 0.25 -0.61 0.00 0.00 0.00 0.00 179.25 178.89 2g0l h ALA 101 N 1.77 0.12 0.00 0.00 0.00 -1.92 -3.49 119.26 115.74 2g0l h ALA 101 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2g0l h ALA 101 Cb 0.26 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g0l h ALA 101 CO 0.01 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2g0l n GLY 102 N 1.54 0.62 1.82 0.00 0.00 -1.20 -5.16 105.19 102.81 2g0l n GLY 102 Ca -0.19 0.00 -0.12 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 0.20 0.00 1.61 3.02 -1.26 -4.84 115.26 113.99 2g0l n ASN 103 Ca 0.00 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 2g0l n ASN 103 Cb 0.00 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 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 0.02 0.92 3.69 7.41 0.00 -1.26 -2.57 105.19 113.39 2g0l n GLY 104 Ca 0.01 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 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 1.44 0.36 1.61 0.04 -1.26 -4.95 135.00 130.25 2g0l s PRO 105 Ca 0.00 1.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.44 2g0l s PRO 105 Cb 0.00 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 2g0l s PRO 105 CO 0.00 -2.34 1.28 -1.21 0.04 0.00 0.00 177.00 174.77 2g0l s GLU 106 N -4.32 4.19 0.57 4.56 2.02 -1.26 -4.79 118.70 119.67 2g0l s GLU 106 Ca 0.71 2.13 -0.19 0.00 0.02 0.00 0.00 54.97 57.64 2g0l s GLU 106 Cb -0.26 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2g0l s GLU 106 CO 0.53 -0.30 1.18 0.20 0.02 0.00 0.00 175.26 176.90 2g0l s GLY 107 N -0.67 2.71 -0.17 -1.39 0.00 -1.26 -4.98 107.32 101.56 2g0l s GLY 107 Ca 0.53 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 46.19 2g0l s GLY 107 CO 0.49 1.34 -0.11 0.14 0.00 0.00 0.00 173.10 174.96 2g0l s VAL 108 N -1.64 2.99 0.33 1.40 1.01 -0.39 -4.98 120.40 119.12 2g0l s VAL 108 Ca 0.76 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 2g0l s VAL 108 Cb -0.28 -2.29 -0.09 0.00 0.00 0.00 0.00 36.38 33.71 2g0l s VAL 108 CO 0.31 0.49 0.77 0.00 0.00 0.00 0.00 175.10 176.67 2g0l s ALA 109 N 0.88 3.29 0.33 5.51 0.00 -1.26 -0.55 121.76 129.96 2g0l s ALA 109 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2g0l s ALA 109 Cb -0.15 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2g0l s ALA 109 CO -0.00 0.30 0.20 0.96 0.00 0.00 0.00 175.76 177.22 2g0l s ILE 110 N -1.97 0.22 -0.06 0.00 -4.36 0.59 -4.87 121.20 110.75 2g0l s ILE 110 Ca 0.54 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.73 2g0l s ILE 110 Cb -0.11 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.17 2g0l s ILE 110 CO 0.17 0.00 0.45 -0.44 0.24 0.00 0.00 174.94 175.37 2g0l s SER 111 N -3.40 -0.40 0.29 4.36 0.01 -1.26 -3.37 113.70 109.93 2g0l s SER 111 Ca 0.36 0.47 -0.01 0.00 1.31 0.00 0.00 55.95 58.07 2g0l s SER 111 Cb 0.04 0.53 -0.04 0.00 0.21 0.00 0.00 66.02 66.75 2g0l s SER 111 CO 0.21 -0.43 0.50 -0.36 0.41 0.00 0.00 173.24 173.56 2g0l s PHE 112 N -0.94 3.49 -2.00 2.43 0.08 -1.26 -0.10 117.98 119.69 2g0l s PHE 112 Ca -0.10 0.38 0.31 0.00 0.12 0.00 0.00 56.93 57.64 2g0l s PHE 112 Cb -0.03 -1.90 1.84 0.00 -0.57 0.00 0.00 43.02 42.35 2g0l s PHE 112 CO 0.05 0.22 2.16 0.27 -0.10 0.00 0.00 175.22 177.82