#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 3.58 1.02 0.00 0.00 -1.26 -5.07 121.76 120.04 2g0l s ALA 2 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 2g0l s ALA 2 Cb 0.00 -2.94 0.20 0.00 0.00 0.00 0.00 23.12 20.38 2g0l s ALA 2 CO 0.00 -0.80 1.13 -1.25 0.00 0.00 0.00 175.76 174.83 2g0l s PRO 3 N 2.38 0.25 -0.55 0.00 0.04 -1.26 -5.03 135.00 130.83 2g0l s PRO 3 Ca 0.22 0.24 -0.02 0.00 0.04 0.00 0.00 61.00 61.48 2g0l s PRO 3 Cb -0.16 -1.74 0.14 0.00 0.04 0.00 0.00 34.50 32.79 2g0l s PRO 3 CO 0.09 -2.79 0.34 0.99 0.04 0.00 0.00 177.00 175.68 2g0l s THR 4 N -3.14 3.39 -1.01 1.26 2.01 0.11 -5.01 115.64 113.26 2g0l s THR 4 Ca 0.67 -2.77 -0.19 0.00 0.31 0.00 0.00 61.69 59.71 2g0l s THR 4 Cb -0.14 -3.26 0.12 0.00 0.01 0.00 0.00 72.50 69.22 2g0l s THR 4 CO 0.56 -0.81 1.26 0.00 -0.69 0.00 0.00 174.62 174.94 2g0l s ALA 5 N 0.23 3.35 -0.54 7.40 0.00 -1.26 -0.82 121.76 130.12 2g0l s ALA 5 Ca 0.15 -2.78 -0.19 0.00 0.00 0.00 0.00 51.96 49.14 2g0l s ALA 5 Cb -0.22 -4.18 0.08 0.00 0.00 0.00 0.00 23.12 18.81 2g0l s ALA 5 CO -0.03 -3.08 0.64 0.95 0.00 0.00 0.00 175.76 174.24 2g0l s THR 6 N 2.99 4.88 0.08 0.00 -4.23 -0.57 -5.00 115.64 113.79 2g0l s THR 6 Ca 0.38 -0.78 0.10 0.00 -1.18 0.00 0.00 61.69 60.21 2g0l s THR 6 Cb -0.03 -4.37 -0.03 0.00 1.34 0.00 0.00 72.50 69.40 2g0l s THR 6 CO -0.07 -0.93 -0.26 0.68 -0.54 0.00 0.00 174.62 173.50 2g0l s VAL 7 N 2.56 2.13 -0.45 2.29 -7.23 -1.26 -1.37 120.40 117.07 2g0l s VAL 7 Ca 0.12 -1.53 -0.08 0.00 -1.81 0.00 0.00 61.98 58.69 2g0l s VAL 7 Cb -0.22 -1.86 0.11 0.00 0.56 0.00 0.00 36.38 34.98 2g0l s VAL 7 CO 0.09 0.23 0.30 -0.89 -0.31 0.00 0.00 175.10 174.51 2g0l s THR 8 N -0.92 3.97 0.19 5.32 2.01 0.86 -5.02 115.64 122.04 2g0l s THR 8 Ca 0.12 -1.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.01 2g0l s THR 8 Cb -0.10 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 2g0l s THR 8 CO 0.04 -0.72 1.13 -2.16 -0.69 0.00 0.00 174.62 172.21 2g0l s PRO 9 N 1.31 4.57 -0.05 4.92 0.04 -1.26 -3.61 135.00 140.92 2g0l s PRO 9 Ca 0.06 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 2g0l s PRO 9 Cb -0.25 -3.26 -0.19 0.00 0.04 0.00 0.00 34.50 30.84 2g0l s PRO 9 CO -0.01 0.04 3.26 0.43 0.04 0.00 0.00 177.00 180.76 2g0l n SER 10 N 2.31 5.39 -4.61 6.66 7.64 -1.26 -4.91 113.62 124.85 2g0l n SER 10 Ca 0.03 -2.55 -0.43 0.00 1.01 0.00 0.00 58.87 56.93 2g0l n SER 10 Cb 0.46 -1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 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 1.81 5.98 0.00 6.43 0.01 -1.26 -1.97 113.70 124.70 2g0l s SER 11 Ca 0.55 1.42 0.00 0.00 1.31 0.00 0.00 55.95 59.23 2g0l s SER 11 Cb 0.27 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2g0l s SER 11 CO -0.02 -1.62 0.00 0.61 0.41 0.00 0.00 173.24 172.62 2g0l n GLY 12 N 5.28 0.63 3.98 3.44 0.00 0.62 -4.98 105.19 114.15 2g0l n GLY 12 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 4.00 0.00 0.99 1.43 -0.83 -3.85 118.68 120.42 2g0l s LEU 13 Ca 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2g0l s LEU 13 Cb 0.00 -2.73 0.09 0.00 0.03 0.00 0.00 46.19 43.58 2g0l s LEU 13 CO 0.00 -0.36 0.61 -1.20 0.23 0.00 0.00 176.35 175.63 2g0l n SER 14 N -1.58 0.72 -4.80 2.29 7.64 -1.26 -3.27 113.62 113.35 2g0l n SER 14 Ca -0.02 -1.63 -0.31 0.00 1.01 0.00 0.00 58.87 57.93 2g0l n SER 14 Cb 0.58 -0.40 0.07 0.00 -1.01 0.00 0.00 64.21 63.44 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 -3.44 5.02 0.00 6.43 -4.77 -1.26 -3.64 116.67 115.01 2g0l s ASP 15 Ca 0.40 1.62 0.00 0.00 -3.30 0.00 0.00 52.55 51.27 2g0l s ASP 15 Cb -0.02 -2.44 0.00 0.00 -1.09 0.00 0.00 42.92 39.37 2g0l s ASP 15 CO 0.26 -1.67 0.00 0.61 0.70 0.00 0.00 175.17 175.07 2g0l n GLY 16 N -1.81 1.10 3.77 2.12 0.00 0.14 -5.02 105.19 105.49 2g0l n GLY 16 Ca 0.08 0.00 -0.39 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 -3.27 3.79 -0.37 2.61 2.01 -1.24 -4.78 115.64 114.38 2g0l s THR 17 Ca 0.00 1.64 -0.23 0.00 0.31 0.00 0.00 61.69 63.41 2g0l s THR 17 Cb 0.00 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2g0l s THR 17 CO 0.00 0.28 0.79 -0.69 -0.69 0.00 0.00 174.62 174.31 2g0l s VAL 18 N -1.35 4.72 0.05 3.82 1.01 -1.26 -2.62 120.40 124.77 2g0l s VAL 18 Ca 0.48 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 63.06 2g0l s VAL 18 Cb -0.26 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 2g0l s VAL 18 CO 0.33 -0.46 0.78 -0.69 0.00 0.00 0.00 175.10 175.06 2g0l s VAL 19 N 3.13 4.72 -0.29 2.92 1.01 0.14 -4.86 120.40 127.18 2g0l s VAL 19 Ca 0.32 1.67 -0.11 0.00 0.00 0.00 0.00 61.98 63.85 2g0l s VAL 19 Cb -0.13 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2g0l s VAL 19 CO 0.17 0.36 0.19 -0.75 0.00 0.00 0.00 175.10 175.07 2g0l s LYS 20 N -0.02 3.85 -0.25 2.72 2.20 -1.24 -1.46 119.74 125.55 2g0l s LYS 20 Ca 0.39 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.64 2g0l s LYS 20 Cb -0.21 -3.66 0.06 0.00 -1.51 0.00 0.00 37.83 32.51 2g0l s LYS 20 CO 0.23 -0.22 -0.09 0.08 -0.36 0.00 0.00 175.35 174.99 2g0l s VAL 21 N 1.74 1.94 -0.30 4.02 1.01 -0.80 -0.10 120.40 127.90 2g0l s VAL 21 Ca 0.07 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2g0l s VAL 21 Cb -0.16 -2.10 0.09 0.00 0.00 0.00 0.00 36.38 34.21 2g0l s VAL 21 CO 0.10 -0.05 0.05 0.00 0.00 0.00 0.00 175.10 175.20 2g0l s ALA 22 N 1.21 2.09 -0.36 5.51 0.00 -0.47 -0.72 121.76 129.02 2g0l s ALA 22 Ca -0.08 -1.89 -0.14 0.00 0.00 0.00 0.00 51.96 49.85 2g0l s ALA 22 Cb -0.20 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 2g0l s ALA 22 CO -0.05 -1.56 0.31 0.20 0.00 0.00 0.00 175.76 174.65 2g0l s GLY 23 N 1.33 1.94 -0.10 0.00 0.00 0.01 -1.52 107.32 108.99 2g0l s GLY 23 Ca 0.07 -1.38 -0.03 0.00 0.00 0.00 0.00 44.72 43.38 2g0l s GLY 23 CO -0.15 0.90 0.02 0.00 0.00 0.00 0.00 173.10 173.88 2g0l s ALA 24 N 1.85 3.37 0.00 3.20 0.00 0.00 -0.57 121.76 129.61 2g0l s ALA 24 Ca 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2g0l s ALA 24 Cb -0.17 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2g0l s ALA 24 CO 0.11 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2g0l n GLY 25 N 2.20 0.94 0.00 0.00 0.00 -0.53 0.08 105.19 107.88 2g0l n GLY 25 Ca -0.19 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.19 0.00 -4.36 0.99 4.77 0.91 -4.57 117.00 114.54 2g0l n LEU 26 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g0l n LEU 26 Cb 0.34 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2g0l n LEU 26 CO 0.00 -0.10 -0.06 -1.58 -1.33 0.00 0.00 177.39 174.32 2g0l s GLN 27 N 1.37 2.84 0.21 3.23 2.00 -1.26 -4.79 119.66 123.26 2g0l s GLN 27 Ca 0.00 -1.29 -0.32 0.00 -2.00 0.00 0.00 55.36 51.75 2g0l s GLN 27 Cb 0.00 -3.93 -0.11 0.00 0.80 0.00 0.00 33.01 29.76 2g0l s GLN 27 CO 0.00 -0.91 1.66 0.00 -0.50 0.00 0.00 175.29 175.55 2g0l s ALA 28 N 1.57 3.87 0.00 1.58 0.00 -1.26 -2.47 121.76 125.05 2g0l s ALA 28 Ca 0.03 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2g0l s ALA 28 Cb -0.22 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2g0l s ALA 28 CO 0.06 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2g0l n GLY 29 N 3.66 2.18 3.88 0.00 0.00 -1.22 -5.03 105.19 108.66 2g0l n GLY 29 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.17 5.13 0.06 2.61 2.01 -1.03 -4.91 115.64 117.33 2g0l s THR 30 Ca 0.00 0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 2g0l s THR 30 Cb 0.00 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2g0l s THR 30 CO 0.00 0.19 0.27 0.00 -0.69 0.00 0.00 174.62 174.39 2g0l s ALA 31 N -1.50 3.89 0.03 7.40 0.00 -1.26 -2.11 121.76 128.20 2g0l s ALA 31 Ca 0.36 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2g0l s ALA 31 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2g0l s ALA 31 CO 0.20 0.72 -0.25 0.71 0.00 0.00 0.00 175.76 177.14 2g0l s TYR 32 N -1.46 2.17 -0.23 0.00 1.51 0.12 -2.28 117.35 117.19 2g0l s TYR 32 Ca 0.33 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 2g0l s TYR 32 Cb -0.13 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2g0l s TYR 32 CO 0.22 0.08 0.07 0.34 -1.11 0.00 0.00 175.55 175.15 2g0l s ASP 33 N -1.05 5.34 -0.10 2.29 2.15 0.91 -2.38 116.67 123.83 2g0l s ASP 33 Ca 0.10 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.98 2g0l s ASP 33 Cb -0.10 -1.95 0.02 0.00 -0.30 0.00 0.00 42.92 40.60 2g0l s ASP 33 CO 0.01 0.03 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.27 2g0l s VAL 34 N 1.21 1.07 0.28 1.11 1.01 -1.23 -1.68 120.40 122.17 2g0l s VAL 34 Ca 0.05 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2g0l s VAL 34 Cb -0.14 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2g0l s VAL 34 CO 0.04 0.37 0.56 -0.83 0.00 0.00 0.00 175.10 175.23 2g0l s GLY 35 N 1.44 0.51 -0.24 4.51 0.00 -0.00 -2.47 107.32 111.07 2g0l s GLY 35 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 44.72 43.66 2g0l s GLY 35 CO -0.05 -0.53 0.77 -0.86 0.00 0.00 0.00 173.10 172.42 2g0l s GLN 36 N -3.70 4.18 0.05 2.90 -2.07 -1.26 -0.31 119.66 119.44 2g0l s GLN 36 Ca 0.20 0.83 0.09 0.00 -1.82 0.00 0.00 55.36 54.67 2g0l s GLN 36 Cb -0.02 -3.64 -0.03 0.00 -1.09 0.00 0.00 33.01 28.23 2g0l s GLN 36 CO 0.10 -0.46 -0.25 0.00 -1.32 0.00 0.00 175.29 173.36 2g0l s ALA 38 N -0.82 2.13 -0.57 0.00 0.00 -0.65 0.56 121.76 122.41 2g0l s ALA 38 Ca 0.11 -1.85 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 2g0l s ALA 38 Cb -0.10 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2g0l s ALA 38 CO 0.02 -0.14 1.79 -0.46 0.00 0.00 0.00 175.76 176.97 2g0l s TRP 39 N -3.17 1.76 -0.04 0.00 -0.00 -1.26 -2.38 118.94 113.84 2g0l s TRP 39 Ca 0.29 0.71 0.22 0.00 -0.00 0.00 0.00 56.10 57.32 2g0l s TRP 39 Cb 0.05 -4.14 -0.33 0.00 -0.00 0.00 0.00 33.47 29.05 2g0l s TRP 39 CO 0.11 -2.35 0.48 1.55 -0.00 0.00 0.00 176.95 176.73 2g0l n VAL 40 N 7.18 0.07 -3.85 5.86 3.14 -1.08 -5.01 118.33 124.64 2g0l n VAL 40 Ca 0.19 -0.52 -0.09 0.00 -2.96 0.00 0.00 64.34 60.97 2g0l n VAL 40 Cb 0.51 -0.03 0.01 0.00 -1.06 0.00 0.00 33.84 33.27 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g0l s ASP 41 N -4.58 0.03 -0.63 6.55 -1.08 -0.32 -5.02 116.67 111.62 2g0l s ASP 41 Ca -0.08 -1.07 -0.27 0.00 -0.52 0.00 0.00 52.55 50.62 2g0l s ASP 41 Cb 0.14 0.81 -0.02 0.00 -1.46 0.00 0.00 42.92 42.39 2g0l s ASP 41 CO 0.90 -1.58 1.79 -0.89 0.52 0.00 0.00 175.17 175.92 2g0l s THR 42 N -2.72 3.40 0.00 1.71 2.01 -1.26 -2.60 115.64 116.18 2g0l s THR 42 Ca 0.16 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2g0l s THR 42 Cb -0.05 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2g0l s THR 42 CO 0.11 -1.02 0.00 0.61 -0.69 0.00 0.00 174.62 173.63 2g0l n GLY 43 N 5.69 1.67 3.38 4.40 0.00 -1.26 -5.01 105.19 114.05 2g0l n GLY 43 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.58 3.30 0.33 1.61 1.01 -1.07 -5.11 120.40 117.90 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 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2g0l s VAL 44 CO 0.00 0.49 -0.08 -0.76 0.00 0.00 0.00 175.10 174.75 2g0l s LEU 45 N 0.68 2.68 -0.06 3.92 1.02 -1.26 -1.17 118.68 124.49 2g0l s LEU 45 Ca -0.04 -1.21 -0.05 0.00 0.02 0.00 0.00 54.13 52.84 2g0l s LEU 45 Cb -0.15 -0.91 0.02 0.00 0.02 0.00 0.00 46.19 45.17 2g0l s LEU 45 CO 0.02 -0.25 0.16 0.00 0.02 0.00 0.00 176.35 176.30 2g0l s ALA 46 N -2.71 -0.39 0.52 4.21 0.00 -1.00 -4.77 121.76 117.61 2g0l s ALA 46 Ca 0.32 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.80 2g0l s ALA 46 Cb 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2g0l s ALA 46 CO 0.16 -0.08 0.36 0.00 0.00 0.00 0.00 175.76 176.20 2g0l s ASN 48 N -4.21 5.87 0.00 0.00 4.22 -1.06 -0.08 114.94 119.68 2g0l s ASN 48 Ca 0.35 -1.11 0.24 0.00 -2.14 0.00 0.00 52.86 50.19 2g0l s ASN 48 Cb -0.02 -2.07 1.18 0.00 1.28 0.00 0.00 41.25 41.62 2g0l s ASN 48 CO 0.21 -0.47 1.78 -0.81 -2.04 0.00 0.00 177.10 175.78 2g0l n PRO 49 N 5.06 0.31 0.17 3.55 -0.04 -1.26 -2.19 135.00 140.60 2g0l n PRO 49 Ca -0.11 0.06 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 2g0l n PRO 49 Cb 0.45 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.50 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l h ALA 50 N 3.10 0.81 0.00 0.55 0.00 -1.92 -3.34 119.26 118.46 2g0l h ALA 50 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2g0l h ALA 50 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g0l h ALA 50 CO 0.00 0.36 0.00 -0.25 0.00 0.00 0.00 179.25 179.36 2g0l n ASP 51 N -3.16 0.89 -4.78 0.00 8.00 -1.17 -5.08 116.55 111.24 2g0l n ASP 51 Ca 0.03 -1.42 -0.33 0.00 0.71 0.00 0.00 54.79 53.77 2g0l n ASP 51 Cb 0.65 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.77 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 -0.42 2.78 -0.12 1.24 -0.71 -0.93 -4.39 117.98 115.43 2g0l s PHE 52 Ca 0.00 1.53 0.02 0.00 -1.04 0.00 0.00 56.93 57.44 2g0l s PHE 52 Cb 0.00 -3.11 -0.00 0.00 -1.21 0.00 0.00 43.02 38.69 2g0l s PHE 52 CO 0.00 -1.42 -0.19 -1.12 -1.34 0.00 0.00 175.22 171.15 2g0l s SER 53 N -2.57 3.50 -0.55 1.98 0.01 -1.03 -5.03 113.70 110.01 2g0l s SER 53 Ca 0.66 -0.47 -0.24 0.00 1.31 0.00 0.00 55.95 57.22 2g0l s SER 53 Cb -0.19 -1.50 0.04 0.00 0.21 0.00 0.00 66.02 64.58 2g0l s SER 53 CO 0.38 0.15 0.92 -0.44 0.41 0.00 0.00 173.24 174.66 2g0l s SER 54 N 0.43 6.34 0.15 2.44 0.01 -1.26 -3.47 113.70 118.33 2g0l s SER 54 Ca -0.14 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 56.81 2g0l s SER 54 Cb -0.17 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2g0l s SER 54 CO 0.06 -1.21 0.00 0.54 0.41 0.00 0.00 173.24 173.05 2g0l s VAL 55 N 3.87 3.83 0.08 3.43 0.11 -1.00 -5.00 120.40 125.72 2g0l s VAL 55 Ca 0.30 -1.28 0.04 0.00 -2.93 0.00 0.00 61.98 58.11 2g0l s VAL 55 Cb -0.13 -2.89 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 2g0l s VAL 55 CO 0.19 -0.04 -0.12 0.28 -3.33 0.00 0.00 175.10 172.08 2g0l s THR 56 N -1.59 0.99 -0.07 5.04 -1.32 -1.26 0.14 115.64 117.57 2g0l s THR 56 Ca 0.27 -1.40 -0.30 0.00 -1.21 0.00 0.00 61.69 59.05 2g0l s THR 56 Cb -0.10 -1.12 -0.03 0.00 -1.51 0.00 0.00 72.50 69.74 2g0l s THR 56 CO 0.19 -0.36 1.14 0.00 -2.21 0.00 0.00 174.62 173.37 2g0l s ALA 57 N -1.70 3.47 1.05 11.08 0.00 -0.90 -4.52 121.76 130.24 2g0l s ALA 57 Ca -0.00 0.54 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 2g0l s ALA 57 Cb -0.07 -3.49 0.14 0.00 0.00 0.00 0.00 23.12 19.69 2g0l s ALA 57 CO 0.01 -0.72 0.69 -0.40 0.00 0.00 0.00 175.76 175.35 2g0l n ASP 58 N 5.15 -0.54 0.31 0.00 5.75 -0.18 -3.40 116.55 123.65 2g0l n ASP 58 Ca 0.10 -1.12 0.19 0.00 -0.01 0.00 0.00 54.79 53.95 2g0l n ASP 58 Cb 0.47 -0.56 1.03 0.00 -1.03 0.00 0.00 41.12 41.03 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l h ALA 59 N -2.07 1.14 -0.06 2.12 0.00 -1.96 0.18 119.26 118.60 2g0l h ALA 59 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g0l h ALA 59 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2g0l h ALA 59 CO 0.16 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.52 2g0l n ASN 60 N -3.30 1.61 -1.16 0.00 3.02 -1.26 -4.92 115.26 109.25 2g0l n ASN 60 Ca -0.02 -1.57 -0.08 0.00 -0.03 0.00 0.00 54.58 52.87 2g0l n ASN 60 Cb 0.13 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.17 0.17 3.33 7.41 0.00 0.05 -4.60 105.19 112.72 2g0l n GLY 61 Ca 0.18 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.81 2.98 -0.25 1.61 1.04 -1.26 -0.06 113.70 114.95 2g0l s SER 62 Ca 0.08 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 2g0l s SER 62 Cb -0.03 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.93 2g0l s SER 62 CO 0.10 0.19 0.10 0.00 0.98 0.00 0.00 173.24 174.61 2g0l s ALA 63 N -0.91 0.78 -0.05 5.32 0.00 0.26 -1.01 121.76 126.14 2g0l s ALA 63 Ca 0.11 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2g0l s ALA 63 Cb -0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2g0l s ALA 63 CO 0.03 -1.45 -0.23 -1.12 0.00 0.00 0.00 175.76 173.00 2g0l s SER 64 N 1.99 3.29 0.26 0.00 0.01 -1.26 -0.81 113.70 117.18 2g0l s SER 64 Ca 0.06 -0.43 -0.14 0.00 1.31 0.00 0.00 55.95 56.74 2g0l s SER 64 Cb -0.16 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2g0l s SER 64 CO -0.23 0.28 0.52 0.28 0.41 0.00 0.00 173.24 174.49 2g0l s THR 65 N -0.34 0.00 0.01 1.44 -1.32 0.10 -4.95 115.64 110.59 2g0l s THR 65 Ca 0.02 -1.35 0.07 0.00 -1.21 0.00 0.00 61.69 59.22 2g0l s THR 65 Cb -0.12 -2.20 -0.03 0.00 -1.51 0.00 0.00 72.50 68.64 2g0l s THR 65 CO 0.02 0.00 -0.20 -0.44 -2.21 0.00 0.00 174.62 171.79 2g0l s SER 66 N -3.01 3.63 -0.03 8.08 0.01 -1.26 -1.91 113.70 119.21 2g0l s SER 66 Ca 0.21 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.11 2g0l s SER 66 Cb -0.02 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 2g0l s SER 66 CO 0.09 0.29 -0.17 -0.76 0.41 0.00 0.00 173.24 173.10 2g0l s LEU 67 N -1.10 1.96 -0.43 2.44 2.01 -0.53 -4.69 118.68 118.34 2g0l s LEU 67 Ca 0.13 -0.34 -0.15 0.00 0.01 0.00 0.00 54.13 53.78 2g0l s LEU 67 Cb -0.10 -0.94 0.04 0.00 0.01 0.00 0.00 46.19 45.20 2g0l s LEU 67 CO 0.03 0.18 0.33 -0.89 1.01 0.00 0.00 176.35 177.00 2g0l s THR 68 N -0.14 5.19 -0.01 5.49 2.01 -1.26 0.26 115.64 127.17 2g0l s THR 68 Ca 0.00 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2g0l s THR 68 Cb -0.10 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2g0l s THR 68 CO 0.01 -0.41 1.01 0.54 -0.69 0.00 0.00 174.62 175.07 2g0l s VAL 69 N 1.65 4.78 0.29 3.82 0.11 -1.08 -4.92 120.40 125.06 2g0l s VAL 69 Ca 0.04 2.00 0.07 0.00 -2.93 0.00 0.00 61.98 61.17 2g0l s VAL 69 Cb -0.21 -4.28 -0.03 0.00 -1.53 0.00 0.00 36.38 30.33 2g0l s VAL 69 CO 0.08 0.13 0.27 -0.13 -3.33 0.00 0.00 175.10 172.12 2g0l s ARG 70 N 1.18 2.89 0.32 1.54 1.81 -1.26 0.27 118.95 125.71 2g0l s ARG 70 Ca 0.52 -1.13 0.21 0.00 -1.72 0.00 0.00 55.73 53.62 2g0l s ARG 70 Cb -0.21 -2.57 0.17 0.00 -0.45 0.00 0.00 34.95 31.89 2g0l s ARG 70 CO 0.27 0.25 1.37 -0.09 -0.68 0.00 0.00 175.30 176.41 2g0l h ARG 71 N 1.33 0.00 -2.74 3.54 9.65 -1.96 -3.45 114.38 120.74 2g0l h ARG 71 Ca -0.47 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.29 2g0l h ARG 71 Cb 1.25 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.58 2g0l h ARG 71 CO 0.59 0.08 -0.26 -1.12 2.80 0.00 0.00 179.97 182.06 2g0l s SER 72 N -5.95 -0.44 0.30 -3.80 0.01 -1.26 -0.43 113.70 102.12 2g0l s SER 72 Ca 0.04 0.83 -0.15 0.00 1.31 0.00 0.00 55.95 57.98 2g0l s SER 72 Cb 0.07 0.81 0.02 0.00 0.21 0.00 0.00 66.02 67.12 2g0l s SER 72 CO 0.73 -0.15 0.62 0.72 0.41 0.00 0.00 173.24 175.56 2g0l s PHE 73 N 0.49 0.22 -0.25 2.43 -0.71 -0.70 -4.99 117.98 114.47 2g0l s PHE 73 Ca -0.02 -0.66 -0.16 0.00 -1.04 0.00 0.00 56.93 55.05 2g0l s PHE 73 Cb -0.04 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2g0l s PHE 73 CO -0.03 -1.20 0.42 -1.21 -1.34 0.00 0.00 175.22 171.86 2g0l s GLU 74 N -3.55 4.08 0.04 1.99 8.01 -1.26 0.30 118.70 128.30 2g0l s GLU 74 Ca 0.18 0.16 -0.27 0.00 0.01 0.00 0.00 54.97 55.05 2g0l s GLU 74 Cb -0.03 -3.62 -0.05 0.00 -4.31 0.00 0.00 34.13 26.12 2g0l s GLU 74 CO 0.10 -0.22 0.86 0.20 0.01 0.00 0.00 175.26 176.21 2g0l s GLY 75 N 1.43 2.85 0.13 -1.39 0.00 0.14 -4.03 107.32 106.46 2g0l s GLY 75 Ca 0.18 0.40 0.07 0.00 0.00 0.00 0.00 44.72 45.37 2g0l s GLY 75 CO 0.09 1.35 -0.16 -1.36 0.00 0.00 0.00 173.10 173.03 2g0l s PHE 76 N 0.34 1.53 0.63 1.90 0.40 0.89 -0.67 117.98 122.99 2g0l s PHE 76 Ca 0.44 -0.52 -0.07 0.00 -0.60 0.00 0.00 56.93 56.18 2g0l s PHE 76 Cb -0.21 -0.79 0.02 0.00 0.51 0.00 0.00 43.02 42.54 2g0l s PHE 76 CO 0.25 0.19 0.95 -0.51 0.70 0.00 0.00 175.22 176.81 2g0l s LEU 77 N -2.46 3.12 0.61 -0.37 1.43 0.12 -2.00 118.68 119.13 2g0l s LEU 77 Ca 0.10 0.77 0.40 0.00 -1.03 0.00 0.00 54.13 54.38 2g0l s LEU 77 Cb -0.06 -3.57 2.02 0.00 0.03 0.00 0.00 46.19 44.61 2g0l s LEU 77 CO 0.04 -1.18 2.21 0.15 0.23 0.00 0.00 176.35 177.80 2g0l h PHE 78 N -0.32 0.00 0.00 0.29 3.57 -1.89 -1.07 116.94 117.51 2g0l h PHE 78 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2g0l h PHE 78 Cb 1.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2g0l h PHE 78 CO 0.46 0.00 -0.52 0.38 -2.23 0.00 0.00 178.31 176.40 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -1.99 -3.48 116.42 113.39 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 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2g0l h ASP 79 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2g0l n GLY 80 N 1.15 1.73 3.73 7.15 0.00 -0.40 -5.10 105.19 113.44 2g0l n GLY 80 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.02 3.81 0.51 2.61 2.01 -1.26 -4.70 115.64 116.60 2g0l s THR 81 Ca 0.00 1.44 -0.19 0.00 0.31 0.00 0.00 61.69 63.25 2g0l s THR 81 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2g0l s THR 81 CO 0.00 0.19 1.03 0.00 -0.69 0.00 0.00 174.62 175.15 2g0l s ARG 82 N 0.21 3.74 -0.08 4.92 1.04 -1.26 0.15 118.95 127.68 2g0l s ARG 82 Ca 0.54 1.27 -0.01 0.00 -1.04 0.00 0.00 55.73 56.49 2g0l s ARG 82 Cb -0.31 -2.09 -0.04 0.00 -2.04 0.00 0.00 34.95 30.47 2g0l s ARG 82 CO 0.33 -0.47 -0.07 1.87 -0.04 0.00 0.00 175.30 176.92 2g0l n TRP 83 N -1.23 0.00 -0.94 5.89 -0.00 0.16 -4.84 117.44 116.47 2g0l n TRP 83 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.59 2g0l n TRP 83 Cb 0.53 -0.28 0.00 0.00 -0.00 0.00 0.00 31.31 31.55 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 2.98 -1.02 3.71 5.87 0.00 -1.14 -5.01 105.19 110.58 2g0l n GLY 84 Ca -0.14 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.99 4.07 -0.18 2.61 2.01 -1.26 0.26 115.64 121.15 2g0l s THR 85 Ca 0.00 1.48 -0.02 0.00 0.31 0.00 0.00 61.69 63.47 2g0l s THR 85 Cb 0.00 -3.95 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 2g0l s THR 85 CO 0.00 0.10 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.24 2g0l s VAL 86 N 1.18 2.95 0.00 3.82 1.01 0.15 -4.82 120.40 124.68 2g0l s VAL 86 Ca 0.58 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2g0l s VAL 86 Cb -0.29 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 2g0l s VAL 86 CO 0.28 0.48 0.41 -0.62 0.00 0.00 0.00 175.10 175.66 2g0l s ASP 87 N 1.12 6.82 -0.14 3.32 2.15 -1.26 -1.72 116.67 126.95 2g0l s ASP 87 Ca 0.01 0.97 0.16 0.00 0.43 0.00 0.00 52.55 54.12 2g0l s ASP 87 Cb -0.14 -2.25 0.30 0.00 -0.30 0.00 0.00 42.92 40.52 2g0l s ASP 87 CO -0.03 0.32 1.16 0.00 -0.17 0.00 0.00 175.17 176.45 2g0l n THR 89 N -1.23 1.54 1.02 0.00 -1.04 -1.15 -4.44 114.28 108.98 2g0l n THR 89 Ca 0.15 -0.49 0.11 0.00 -2.04 0.00 0.00 64.05 61.79 2g0l n THR 89 Cb 0.67 -1.64 0.05 0.00 -1.82 0.00 0.00 70.33 67.59 2g0l n THR 89 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2g0l n THR 90 N -3.68 0.00 -4.23 12.58 5.66 -1.26 -4.95 114.28 118.39 2g0l n THR 90 Ca -0.46 -0.05 -0.13 0.00 -3.05 0.00 0.00 64.05 60.36 2g0l n THR 90 Cb 0.94 0.75 -0.10 0.00 -1.55 0.00 0.00 70.33 70.38 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 -2.88 1.32 0.29 1.79 0.00 -1.26 -5.17 121.76 115.85 2g0l s ALA 91 Ca 0.12 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.42 2g0l s ALA 91 Cb 0.17 1.19 -0.02 0.00 0.00 0.00 0.00 23.12 24.46 2g0l s ALA 91 CO 0.75 -0.53 0.39 0.00 0.00 0.00 0.00 175.76 176.36 2g0l s ALA 92 N -4.00 4.03 0.19 0.00 0.00 -1.26 -4.34 121.76 116.38 2g0l s ALA 92 Ca 0.36 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 51.02 2g0l s ALA 92 Cb 0.07 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2g0l s ALA 92 CO 0.11 0.09 -0.18 0.00 0.00 0.00 0.00 175.76 175.78 2g0l s GLN 94 N -3.06 1.60 -0.38 0.00 0.00 0.19 -0.68 119.66 117.34 2g0l s GLN 94 Ca 0.20 -1.53 -0.29 0.00 -0.00 0.00 0.00 55.36 53.74 2g0l s GLN 94 Cb -0.05 -1.87 0.02 0.00 0.00 0.00 0.00 33.01 31.11 2g0l s GLN 94 CO 0.08 0.39 1.17 0.08 0.00 0.00 0.00 175.29 177.02 2g0l s VAL 95 N -1.78 4.28 -0.29 3.63 1.01 0.13 -0.31 120.40 127.06 2g0l s VAL 95 Ca 0.22 1.40 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 2g0l s VAL 95 Cb -0.08 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2g0l s VAL 95 CO 0.11 -0.69 0.25 -0.83 0.00 0.00 0.00 175.10 173.94 2g0l s GLY 96 N 2.35 1.92 -0.04 4.51 0.00 0.58 -3.33 107.32 113.31 2g0l s GLY 96 Ca 0.50 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2g0l s GLY 96 CO 0.24 0.76 -0.02 0.48 0.00 0.00 0.00 173.10 174.57 2g0l s LEU 97 N 1.84 1.15 0.10 0.66 0.05 -1.26 -0.82 118.68 120.40 2g0l s LEU 97 Ca 0.09 -0.07 -0.15 0.00 0.05 0.00 0.00 54.13 54.05 2g0l s LEU 97 Cb -0.16 -0.33 0.03 0.00 -2.05 0.00 0.00 46.19 43.68 2g0l s LEU 97 CO 0.11 -0.09 0.37 -0.44 -0.55 0.00 0.00 176.35 175.74 2g0l s SER 98 N 1.10 -0.19 0.86 1.48 0.01 -0.68 -4.64 113.70 111.64 2g0l s SER 98 Ca -0.09 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2g0l s SER 98 Cb -0.14 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2g0l s SER 98 CO -0.01 -0.78 0.00 -0.90 0.41 0.00 0.00 173.24 171.96 2g0l n ASP 99 N 0.02 -0.10 -0.02 2.44 5.75 -0.28 -0.06 116.55 124.29 2g0l n ASP 99 Ca -0.17 -0.81 0.05 0.00 -0.01 0.00 0.00 54.79 53.85 2g0l n ASP 99 Cb 0.62 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 41.13 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 1.73 0.00 2.12 0.00 -1.79 -2.98 119.26 116.34 2g0l h ALA 100 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g0l h ALA 100 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2g0l h ALA 100 CO 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.49 2g0l h ALA 101 N 1.73 -0.00 0.00 0.00 0.00 -1.92 -3.49 119.26 115.58 2g0l h ALA 101 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g0l h ALA 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g0l h ALA 101 CO -0.04 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2g0l n GLY 102 N 1.60 0.43 3.38 0.00 0.00 -1.13 -5.10 105.19 104.37 2g0l n GLY 102 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2g0l n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g0l s ASN 103 N -0.48 1.90 0.00 1.61 0.01 -1.26 -4.77 114.94 111.95 2g0l s ASN 103 Ca 0.00 -1.57 0.00 0.00 -0.71 0.00 0.00 52.86 50.58 2g0l s ASN 103 Cb 0.00 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.03 2g0l s ASN 103 CO 0.00 -0.88 0.00 0.61 -1.51 0.00 0.00 177.10 175.32 2g0l n GLY 104 N -0.67 0.73 3.68 0.66 0.00 -1.26 -1.13 105.19 107.20 2g0l n GLY 104 Ca -0.01 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -2.00 1.06 0.43 1.61 0.02 -1.26 -4.99 135.00 129.87 2g0l s PRO 105 Ca 0.00 1.57 -0.21 0.00 0.02 0.00 0.00 61.00 62.37 2g0l s PRO 105 Cb 0.00 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.69 2g0l s PRO 105 CO 0.00 -2.61 0.98 -2.00 -0.33 0.00 0.00 177.00 173.05 2g0l s GLU 106 N -4.61 4.13 0.32 5.54 2.12 -1.26 -4.85 118.70 120.10 2g0l s GLU 106 Ca 0.67 1.24 -0.27 0.00 0.36 0.00 0.00 54.97 56.97 2g0l s GLU 106 Cb -0.23 -2.24 -0.09 0.00 0.26 0.00 0.00 34.13 31.83 2g0l s GLU 106 CO 0.57 -0.12 1.04 0.20 -0.54 0.00 0.00 175.26 176.41 2g0l s GLY 107 N -2.03 2.91 -0.16 -1.50 0.00 -1.26 -4.96 107.32 100.33 2g0l s GLY 107 Ca 0.62 0.73 -0.01 0.00 0.00 0.00 0.00 44.72 46.06 2g0l s GLY 107 CO 0.17 1.25 -0.10 0.14 0.00 0.00 0.00 173.10 174.55 2g0l s VAL 108 N -1.41 3.18 0.11 1.40 1.01 -1.21 -4.91 120.40 118.57 2g0l s VAL 108 Ca 0.50 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 2g0l s VAL 108 Cb -0.26 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 2g0l s VAL 108 CO 0.32 0.50 0.79 0.00 0.00 0.00 0.00 175.10 176.71 2g0l s ALA 109 N 0.64 3.40 0.27 5.51 0.00 -1.26 0.18 121.76 130.50 2g0l s ALA 109 Ca -0.06 0.35 0.11 0.00 0.00 0.00 0.00 51.96 52.37 2g0l s ALA 109 Cb -0.15 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2g0l s ALA 109 CO 0.03 0.17 -0.19 0.96 0.00 0.00 0.00 175.76 176.72 2g0l s ILE 110 N -0.59 2.39 -0.02 0.00 -4.36 0.15 -4.94 121.20 113.83 2g0l s ILE 110 Ca 0.38 -2.38 -0.08 0.00 -0.26 0.00 0.00 60.65 58.31 2g0l s ILE 110 Cb -0.22 -2.29 0.01 0.00 1.25 0.00 0.00 42.46 41.21 2g0l s ILE 110 CO 0.25 -0.41 0.17 -0.44 0.24 0.00 0.00 174.94 174.75 2g0l s SER 111 N -3.49 -0.05 0.62 4.36 0.01 -1.26 -3.24 113.70 110.64 2g0l s SER 111 Ca 0.29 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.49 2g0l s SER 111 Cb -0.04 0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.49 2g0l s SER 111 CO 0.14 -0.31 0.89 -0.36 0.41 0.00 0.00 173.24 174.02 2g0l s PHE 112 N -1.02 2.98 -2.15 2.43 0.08 -1.26 -0.28 117.98 118.76 2g0l s PHE 112 Ca -0.11 0.32 0.31 0.00 0.12 0.00 0.00 56.93 57.57 2g0l s PHE 112 Cb -0.06 -2.91 1.64 0.00 -0.57 0.00 0.00 43.02 41.12 2g0l s PHE 112 CO 0.02 -1.06 2.08 0.27 -0.10 0.00 0.00 175.22 176.42