#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 3.24 0.65 0.00 0.00 -1.26 -5.09 121.76 119.30 2g0l s ALA 2 Ca 0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 51.96 50.10 2g0l s ALA 2 Cb 0.00 -2.53 -0.00 0.00 0.00 0.00 0.00 23.12 20.59 2g0l s ALA 2 CO 0.00 -1.36 1.12 -1.25 0.00 0.00 0.00 175.76 174.27 2g0l s PRO 3 N 1.53 2.79 -0.77 0.00 0.04 -1.26 -5.00 135.00 132.33 2g0l s PRO 3 Ca 0.01 1.44 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 2g0l s PRO 3 Cb -0.19 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.60 2g0l s PRO 3 CO 0.06 -1.26 0.63 0.95 0.04 0.00 0.00 177.00 177.41 2g0l s THR 4 N -2.26 4.17 -0.54 1.26 -4.23 -0.34 -5.02 115.64 108.68 2g0l s THR 4 Ca 0.68 -3.36 -0.18 0.00 -1.18 0.00 0.00 61.69 57.65 2g0l s THR 4 Cb -0.21 -3.64 0.08 0.00 1.34 0.00 0.00 72.50 70.07 2g0l s THR 4 CO 0.41 -0.99 0.61 0.00 -0.54 0.00 0.00 174.62 174.11 2g0l s ALA 5 N -0.67 3.44 -0.29 3.99 0.00 -1.26 -0.33 121.76 126.65 2g0l s ALA 5 Ca 0.22 -2.05 -0.14 0.00 0.00 0.00 0.00 51.96 49.99 2g0l s ALA 5 Cb -0.13 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2g0l s ALA 5 CO -0.08 -2.10 0.34 0.99 0.00 0.00 0.00 175.76 174.91 2g0l s THR 6 N 2.42 5.20 -0.04 0.00 2.01 0.77 -4.97 115.64 121.03 2g0l s THR 6 Ca 0.11 0.38 0.04 0.00 0.31 0.00 0.00 61.69 62.53 2g0l s THR 6 Cb -0.23 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 2g0l s THR 6 CO 0.08 0.12 -0.15 0.68 -0.69 0.00 0.00 174.62 174.66 2g0l s VAL 7 N 2.00 1.30 -0.52 3.82 -7.23 -1.26 0.04 120.40 118.54 2g0l s VAL 7 Ca 0.13 -0.64 -0.16 0.00 -1.81 0.00 0.00 61.98 59.50 2g0l s VAL 7 Cb -0.16 -1.12 0.11 0.00 0.56 0.00 0.00 36.38 35.77 2g0l s VAL 7 CO 0.11 0.38 0.47 -0.89 -0.31 0.00 0.00 175.10 174.86 2g0l s THR 8 N 0.11 5.22 0.18 5.32 2.01 0.13 -5.03 115.64 123.57 2g0l s THR 8 Ca -0.04 -1.38 -0.30 0.00 0.31 0.00 0.00 61.69 60.28 2g0l s THR 8 Cb -0.11 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.04 2g0l s THR 8 CO 0.02 -0.79 1.04 -2.16 -0.69 0.00 0.00 174.62 172.04 2g0l s PRO 9 N 1.61 4.67 -0.40 4.92 0.04 -1.26 -3.84 135.00 140.75 2g0l s PRO 9 Ca 0.03 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 2g0l s PRO 9 Cb -0.28 -3.29 0.24 0.00 0.04 0.00 0.00 34.50 31.20 2g0l s PRO 9 CO 0.04 0.21 2.11 0.43 0.04 0.00 0.00 177.00 179.82 2g0l n SER 10 N 2.18 6.70 -4.59 6.66 7.64 -1.26 -4.94 113.62 126.00 2g0l n SER 10 Ca 0.01 -3.21 -0.42 0.00 1.01 0.00 0.00 58.87 56.26 2g0l n SER 10 Cb 0.47 -1.07 -0.03 0.00 -1.01 0.00 0.00 64.21 62.58 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 -0.15 5.56 0.00 6.43 0.01 -1.26 -1.38 113.70 122.91 2g0l s SER 11 Ca 0.40 1.45 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2g0l s SER 11 Cb 0.31 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2g0l s SER 11 CO -0.03 -1.95 0.00 0.61 0.41 0.00 0.00 173.24 172.28 2g0l n GLY 12 N 5.62 0.66 3.88 3.44 0.00 0.70 -4.96 105.19 114.52 2g0l n GLY 12 Ca 0.27 0.00 -0.24 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 4.05 0.00 0.99 1.43 -0.48 -3.99 118.68 120.67 2g0l s LEU 13 Ca 0.00 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2g0l s LEU 13 Cb 0.00 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2g0l s LEU 13 CO 0.00 0.00 0.02 -1.20 0.23 0.00 0.00 176.35 175.40 2g0l n SER 14 N -0.88 0.00 -4.81 2.29 7.64 -1.26 -3.45 113.62 113.16 2g0l n SER 14 Ca -0.08 -1.01 -0.30 0.00 1.01 0.00 0.00 58.87 58.49 2g0l n SER 14 Cb 0.56 -0.01 0.08 0.00 -1.01 0.00 0.00 64.21 63.83 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 -1.07 4.63 -0.00 6.43 1.47 -1.26 -3.87 116.67 123.00 2g0l s ASP 15 Ca 0.01 1.32 0.00 0.00 1.18 0.00 0.00 52.55 55.06 2g0l s ASP 15 Cb -0.00 -2.07 0.00 0.00 -0.34 0.00 0.00 42.92 40.51 2g0l s ASP 15 CO 0.01 -1.88 0.00 0.61 0.68 0.00 0.00 175.17 174.58 2g0l n GLY 16 N -2.15 0.48 3.83 2.12 0.00 0.12 -5.02 105.19 104.56 2g0l n GLY 16 Ca 0.07 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 4.68 -0.33 2.61 2.01 -1.25 -4.81 115.64 116.55 2g0l s THR 17 Ca 0.00 1.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.94 2g0l s THR 17 Cb 0.00 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 17 CO 0.00 0.23 0.44 -0.69 -0.69 0.00 0.00 174.62 173.91 2g0l s VAL 18 N -1.49 5.09 -0.16 3.82 1.01 -1.26 -1.25 120.40 126.15 2g0l s VAL 18 Ca 0.41 0.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 2g0l s VAL 18 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2g0l s VAL 18 CO 0.20 -0.09 0.62 -0.69 0.00 0.00 0.00 175.10 175.14 2g0l s VAL 19 N 2.22 5.05 -0.26 2.92 1.01 0.17 -4.86 120.40 126.65 2g0l s VAL 19 Ca 0.16 1.20 -0.14 0.00 0.00 0.00 0.00 61.98 63.21 2g0l s VAL 19 Cb -0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2g0l s VAL 19 CO 0.12 0.16 0.31 -0.75 0.00 0.00 0.00 175.10 174.94 2g0l s LYS 20 N 1.55 4.04 -0.16 2.72 2.20 -1.25 -1.14 119.74 127.71 2g0l s LYS 20 Ca 0.30 -0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2g0l s LYS 20 Cb -0.16 -3.62 -0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2g0l s LYS 20 CO 0.12 -0.16 -0.15 0.08 -0.36 0.00 0.00 175.35 174.88 2g0l s VAL 21 N 1.72 2.73 -0.36 4.02 1.01 -0.59 -0.69 120.40 128.23 2g0l s VAL 21 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2g0l s VAL 21 Cb -0.15 -2.16 0.12 0.00 0.00 0.00 0.00 36.38 34.19 2g0l s VAL 21 CO 0.09 0.51 0.16 0.00 0.00 0.00 0.00 175.10 175.86 2g0l s ALA 22 N 0.82 1.57 -0.44 5.51 0.00 0.11 -0.63 121.76 128.70 2g0l s ALA 22 Ca -0.05 -1.97 -0.19 0.00 0.00 0.00 0.00 51.96 49.76 2g0l s ALA 22 Cb -0.15 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.30 2g0l s ALA 22 CO -0.00 -1.87 0.55 0.20 0.00 0.00 0.00 175.76 174.63 2g0l s GLY 23 N 1.14 1.81 0.10 0.00 0.00 0.13 -0.16 107.32 110.34 2g0l s GLY 23 Ca 0.14 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.45 2g0l s GLY 23 CO -0.13 1.35 0.11 0.00 0.00 0.00 0.00 173.10 174.43 2g0l s ALA 24 N 2.47 3.62 -0.65 3.20 0.00 0.55 -0.23 121.76 130.72 2g0l s ALA 24 Ca 0.17 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2g0l s ALA 24 Cb -0.16 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2g0l s ALA 24 CO 0.15 0.69 0.17 0.41 0.00 0.00 0.00 175.76 177.19 2g0l n GLY 25 N 0.22 0.15 1.65 0.00 0.00 -1.17 -1.20 105.19 104.84 2g0l n GLY 25 Ca -0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.59 0.00 -4.55 0.99 4.77 0.54 -4.69 117.00 112.47 2g0l n LEU 26 Ca -0.06 -1.01 -0.43 0.00 -0.03 0.00 0.00 56.01 54.48 2g0l n LEU 26 Cb 0.56 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2g0l n LEU 26 CO 0.17 -0.62 0.88 -1.58 -1.33 0.00 0.00 177.39 174.91 2g0l s GLN 27 N -3.22 3.43 0.35 3.23 2.00 -1.26 -4.64 119.66 119.55 2g0l s GLN 27 Ca 0.26 -0.01 -0.29 0.00 -2.00 0.00 0.00 55.36 53.33 2g0l s GLN 27 Cb -0.02 -4.02 -0.11 0.00 0.80 0.00 0.00 33.01 29.66 2g0l s GLN 27 CO 0.17 -1.53 1.51 0.00 -0.50 0.00 0.00 175.29 174.94 2g0l s ALA 28 N 4.32 3.62 0.00 1.58 0.00 -1.26 -2.87 121.76 127.14 2g0l s ALA 28 Ca 0.36 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2g0l s ALA 28 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2g0l s ALA 28 CO 0.23 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2g0l n GLY 29 N 0.90 0.55 3.29 0.00 0.00 -0.87 -5.00 105.19 104.06 2g0l n GLY 29 Ca 0.03 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 1.93 -0.19 2.61 2.01 -1.14 -4.92 115.64 113.95 2g0l s THR 30 Ca 0.00 -1.06 -0.22 0.00 0.31 0.00 0.00 61.69 60.72 2g0l s THR 30 Cb 0.00 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 2g0l s THR 30 CO 0.00 0.53 0.67 0.00 -0.69 0.00 0.00 174.62 175.13 2g0l s ALA 31 N -0.59 3.54 -0.14 7.40 0.00 -1.26 -0.52 121.76 130.18 2g0l s ALA 31 Ca 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 2g0l s ALA 31 Cb -0.09 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2g0l s ALA 31 CO -0.01 -0.57 -0.00 0.71 0.00 0.00 0.00 175.76 175.89 2g0l s TYR 32 N 1.94 3.12 -0.43 0.00 1.51 0.12 -2.15 117.35 121.46 2g0l s TYR 32 Ca 0.31 -0.05 -0.15 0.00 -1.01 0.00 0.00 57.07 56.17 2g0l s TYR 32 Cb -0.16 -1.93 0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2g0l s TYR 32 CO 0.11 0.17 0.33 0.34 -1.11 0.00 0.00 175.55 175.40 2g0l s ASP 33 N -0.04 6.12 -0.15 2.29 2.15 0.13 -1.81 116.67 125.35 2g0l s ASP 33 Ca 0.03 -1.06 0.01 0.00 0.43 0.00 0.00 52.55 51.96 2g0l s ASP 33 Cb -0.13 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.35 2g0l s ASP 33 CO 0.02 -0.52 -0.15 -0.69 -0.17 0.00 0.00 175.17 173.66 2g0l s VAL 34 N 1.66 1.65 0.23 1.11 1.01 -1.23 -1.78 120.40 123.05 2g0l s VAL 34 Ca 0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2g0l s VAL 34 Cb -0.21 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2g0l s VAL 34 CO 0.09 0.47 0.41 -0.83 0.00 0.00 0.00 175.10 175.24 2g0l s GLY 35 N 1.43 0.59 0.02 4.51 0.00 -0.04 -2.25 107.32 111.58 2g0l s GLY 35 Ca 0.04 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 2g0l s GLY 35 CO -0.11 -0.73 0.97 -0.86 0.00 0.00 0.00 173.10 172.37 2g0l s GLN 36 N -4.02 4.58 0.34 2.90 1.03 -1.26 -0.35 119.66 122.88 2g0l s GLN 36 Ca 0.23 1.41 0.08 0.00 0.04 0.00 0.00 55.36 57.12 2g0l s GLN 36 Cb 0.01 -3.44 -0.03 0.00 0.03 0.00 0.00 33.01 29.57 2g0l s GLN 36 CO 0.07 -0.00 0.29 0.00 -2.54 0.00 0.00 175.29 173.11 2g0l s ALA 38 N -3.39 -1.62 -0.66 0.00 0.00 -0.70 0.57 121.76 115.95 2g0l s ALA 38 Ca 0.41 -0.36 -0.27 0.00 0.00 0.00 0.00 51.96 51.74 2g0l s ALA 38 Cb 0.02 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.93 2g0l s ALA 38 CO 0.29 -1.07 1.43 -1.58 0.00 0.00 0.00 175.76 174.83 2g0l s TRP 39 N -2.11 2.16 -0.13 0.00 0.52 -1.26 -1.33 118.94 116.79 2g0l s TRP 39 Ca 0.23 0.27 0.22 0.00 0.02 0.00 0.00 56.10 56.84 2g0l s TRP 39 Cb -0.03 -4.45 0.55 0.00 -1.15 0.00 0.00 33.47 28.39 2g0l s TRP 39 CO 0.05 -2.09 1.67 -0.24 0.02 0.00 0.00 176.95 176.37 2g0l h VAL 40 N 6.30 0.41 -3.36 4.03 3.04 -1.55 -3.47 116.25 121.66 2g0l h VAL 40 Ca -0.27 -1.33 -0.01 0.00 -1.01 0.00 0.00 66.70 64.08 2g0l h VAL 40 Cb 1.08 2.00 -0.08 0.00 -2.01 0.00 0.00 31.29 32.28 2g0l h VAL 40 CO 1.24 0.20 0.02 -0.62 -1.01 0.00 0.00 177.57 177.41 2g0l s ASP 41 N -6.21 -0.20 -1.15 3.17 2.15 -0.65 -4.98 116.67 108.79 2g0l s ASP 41 Ca 0.04 -0.68 -0.23 0.00 0.43 0.00 0.00 52.55 52.11 2g0l s ASP 41 Cb 0.08 0.62 -0.08 0.00 -0.30 0.00 0.00 42.92 43.24 2g0l s ASP 41 CO 0.67 -1.16 1.92 -0.89 -0.17 0.00 0.00 175.17 175.54 2g0l s THR 42 N -3.94 3.56 0.00 1.71 2.01 -1.26 -2.10 115.64 115.62 2g0l s THR 42 Ca 0.15 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2g0l s THR 42 Cb -0.02 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.96 2g0l s THR 42 CO 0.04 -1.04 0.00 0.61 -0.69 0.00 0.00 174.62 173.54 2g0l n GLY 43 N 5.92 1.37 3.68 4.40 0.00 -1.26 -5.10 105.19 114.21 2g0l n GLY 43 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.05 4.65 0.19 1.61 1.01 -0.89 -5.08 120.40 120.83 2g0l s VAL 44 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2g0l s VAL 44 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2g0l s VAL 44 CO 0.00 0.55 -0.16 -0.76 0.00 0.00 0.00 175.10 174.73 2g0l s LEU 45 N -0.36 2.74 -0.12 3.92 1.02 -1.26 -1.42 118.68 123.20 2g0l s LEU 45 Ca 0.08 -0.71 -0.15 0.00 0.02 0.00 0.00 54.13 53.38 2g0l s LEU 45 Cb -0.12 -1.44 0.04 0.00 0.02 0.00 0.00 46.19 44.68 2g0l s LEU 45 CO 0.02 0.11 0.39 0.00 0.02 0.00 0.00 176.35 176.88 2g0l s ALA 46 N -1.71 -0.96 0.57 4.21 0.00 -0.44 -4.73 121.76 118.70 2g0l s ALA 46 Ca 0.23 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.23 2g0l s ALA 46 Cb -0.08 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.65 2g0l s ALA 46 CO 0.13 -0.21 0.72 0.00 0.00 0.00 0.00 175.76 176.40 2g0l s ASN 48 N -4.48 5.76 0.00 0.00 3.04 -0.83 -0.02 114.94 118.42 2g0l s ASN 48 Ca 0.55 0.07 0.30 0.00 0.04 0.00 0.00 52.86 53.82 2g0l s ASN 48 Cb -0.04 -2.01 1.52 0.00 -1.54 0.00 0.00 41.25 39.17 2g0l s ASN 48 CO 0.35 0.12 2.04 -0.81 -3.04 0.00 0.00 177.10 175.76 2g0l n PRO 49 N 3.92 0.53 -0.03 0.43 -0.04 -1.26 -4.05 135.00 134.50 2g0l n PRO 49 Ca -0.16 -0.04 -0.02 0.00 -0.04 0.00 0.00 63.50 63.24 2g0l n PRO 49 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.21 0.23 -2.36 0.55 0.00 -1.26 -4.68 120.51 111.79 2g0l n ALA 50 Ca 0.15 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 2g0l n ALA 50 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.10 4.87 -4.27 0.00 8.00 -1.26 -4.91 116.55 115.87 2g0l n ASP 51 Ca -0.04 -3.02 -0.15 0.00 0.71 0.00 0.00 54.79 52.30 2g0l n ASP 51 Cb 0.14 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 39.58 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 1.48 1.36 -0.21 1.24 -0.71 -1.26 -4.09 117.98 115.79 2g0l s PHE 52 Ca 0.43 -0.79 -0.05 0.00 -1.04 0.00 0.00 56.93 55.48 2g0l s PHE 52 Cb 0.08 -0.71 0.07 0.00 -1.21 0.00 0.00 43.02 41.24 2g0l s PHE 52 CO -0.01 0.07 0.10 -1.12 -1.34 0.00 0.00 175.22 172.92 2g0l s SER 53 N -3.21 2.69 -0.39 1.98 0.01 -0.95 -5.04 113.70 108.79 2g0l s SER 53 Ca 0.20 -0.81 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2g0l s SER 53 Cb 0.03 -0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.02 2g0l s SER 53 CO 0.03 -0.38 1.22 -0.94 0.41 0.00 0.00 173.24 173.58 2g0l s SER 54 N 2.13 6.65 -0.11 2.44 1.04 -1.26 -3.56 113.70 121.03 2g0l s SER 54 Ca 0.04 0.85 0.02 0.00 0.48 0.00 0.00 55.95 57.34 2g0l s SER 54 Cb -0.16 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 2g0l s SER 54 CO -0.18 -1.16 -0.20 0.54 0.98 0.00 0.00 173.24 173.22 2g0l s VAL 55 N 4.44 2.42 -0.03 5.02 0.11 -0.75 -4.98 120.40 126.64 2g0l s VAL 55 Ca 0.52 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.65 2g0l s VAL 55 Cb -0.12 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.73 2g0l s VAL 55 CO 0.26 0.55 0.14 0.28 -3.33 0.00 0.00 175.10 173.00 2g0l s THR 56 N 0.35 5.22 0.10 5.04 -1.32 -1.26 0.13 115.64 123.90 2g0l s THR 56 Ca -0.16 -0.17 -0.31 0.00 -1.21 0.00 0.00 61.69 59.84 2g0l s THR 56 Cb -0.17 -3.39 -0.07 0.00 -1.51 0.00 0.00 72.50 67.36 2g0l s THR 56 CO 0.08 0.39 1.28 0.00 -2.21 0.00 0.00 174.62 174.16 2g0l s ALA 57 N -1.23 3.49 1.00 11.08 0.00 0.32 -4.73 121.76 131.69 2g0l s ALA 57 Ca 0.24 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 53.10 2g0l s ALA 57 Cb -0.12 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.62 2g0l s ALA 57 CO 0.14 -0.51 0.64 -0.40 0.00 0.00 0.00 175.76 175.63 2g0l n ASP 58 N 3.72 0.02 0.07 0.00 5.75 -0.92 -2.05 116.55 123.14 2g0l n ASP 58 Ca 0.09 -1.22 0.10 0.00 -0.01 0.00 0.00 54.79 53.75 2g0l n ASP 58 Cb 0.44 -0.49 0.57 0.00 -1.03 0.00 0.00 41.12 40.61 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 -1.91 2.03 0.00 2.12 0.00 -1.95 0.20 119.26 119.74 2g0l h ALA 59 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g0l h ALA 59 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g0l h ALA 59 CO 0.15 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2g0l n ASN 60 N -4.48 0.00 -0.07 0.00 3.02 -1.26 -4.89 115.26 107.59 2g0l n ASN 60 Ca 0.04 0.50 -0.01 0.00 -0.03 0.00 0.00 54.58 55.08 2g0l n ASN 60 Cb 0.25 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.99 0.35 3.54 7.41 0.00 0.69 -4.60 105.19 113.58 2g0l n GLY 61 Ca 0.06 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2g0l n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g0l s SER 62 N -2.98 4.38 -0.30 1.61 1.04 -1.26 -0.34 113.70 115.86 2g0l s SER 62 Ca 0.00 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 2g0l s SER 62 Cb 0.00 -1.01 0.09 0.00 0.10 0.00 0.00 66.02 65.20 2g0l s SER 62 CO 0.00 0.34 0.07 0.00 0.98 0.00 0.00 173.24 174.63 2g0l s ALA 63 N -0.82 1.70 -0.03 5.32 0.00 0.68 -2.17 121.76 126.45 2g0l s ALA 63 Ca 0.13 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.47 2g0l s ALA 63 Cb -0.11 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 2g0l s ALA 63 CO 0.02 -1.59 -0.19 0.45 0.00 0.00 0.00 175.76 174.45 2g0l s SER 64 N 1.53 3.65 0.36 0.00 0.15 -1.26 -0.69 113.70 117.44 2g0l s SER 64 Ca 0.08 -0.32 -0.10 0.00 0.70 0.00 0.00 55.95 56.31 2g0l s SER 64 Cb -0.18 -0.64 0.04 0.00 -1.71 0.00 0.00 66.02 63.53 2g0l s SER 64 CO -0.20 0.33 0.65 1.07 1.20 0.00 0.00 173.24 176.29 2g0l n THR 65 N 2.29 0.00 -3.96 6.45 5.66 0.20 -4.97 114.28 119.94 2g0l n THR 65 Ca -0.17 -1.20 -0.16 0.00 -3.05 0.00 0.00 64.05 59.48 2g0l n THR 65 Cb 0.52 0.97 -0.15 0.00 -1.55 0.00 0.00 70.33 70.12 2g0l n THR 65 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2g0l s SER 66 N -2.99 0.38 -0.03 1.09 0.01 -1.26 -1.55 113.70 109.34 2g0l s SER 66 Ca 0.19 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.48 2g0l s SER 66 Cb -0.03 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 2g0l s SER 66 CO 0.14 -0.05 -0.22 -0.76 0.41 0.00 0.00 173.24 172.76 2g0l s LEU 67 N 0.64 2.02 -0.42 2.44 2.01 -0.29 -4.78 118.68 120.30 2g0l s LEU 67 Ca -0.06 -0.42 -0.18 0.00 0.01 0.00 0.00 54.13 53.47 2g0l s LEU 67 Cb -0.09 -1.18 0.02 0.00 0.01 0.00 0.00 46.19 44.95 2g0l s LEU 67 CO -0.01 0.24 0.49 -0.89 1.01 0.00 0.00 176.35 177.19 2g0l s THR 68 N -0.30 5.02 0.02 5.49 2.01 -1.26 0.46 115.64 127.08 2g0l s THR 68 Ca 0.03 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2g0l s THR 68 Cb -0.11 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2g0l s THR 68 CO 0.01 -0.44 1.13 0.54 -0.69 0.00 0.00 174.62 175.17 2g0l s VAL 69 N 2.32 4.34 0.20 3.82 0.11 -0.38 -4.89 120.40 125.91 2g0l s VAL 69 Ca 0.15 1.67 0.02 0.00 -2.93 0.00 0.00 61.98 60.90 2g0l s VAL 69 Cb -0.16 -4.07 0.02 0.00 -1.53 0.00 0.00 36.38 30.64 2g0l s VAL 69 CO 0.15 0.11 0.20 0.54 -3.33 0.00 0.00 175.10 172.77 2g0l n ARG 70 N 4.13 1.07 -0.07 1.54 5.12 -1.26 0.12 116.66 127.32 2g0l n ARG 70 Ca 0.08 -1.16 -0.11 0.00 -1.93 0.00 0.00 57.85 54.73 2g0l n ARG 70 Cb 0.48 0.04 -0.06 0.00 -1.16 0.00 0.00 32.46 31.76 2g0l n ARG 70 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2g0l n ARG 71 N -1.15 0.31 -4.22 5.56 3.00 -1.26 -4.84 116.66 114.06 2g0l n ARG 71 Ca 0.02 0.09 -0.27 0.00 -0.00 0.00 0.00 57.85 57.69 2g0l n ARG 71 Cb 0.22 -1.18 -0.17 0.00 0.00 0.00 0.00 32.46 31.33 2g0l n ARG 71 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2g0l s SER 72 N -5.52 2.23 0.16 6.15 0.01 -1.26 0.41 113.70 115.89 2g0l s SER 72 Ca -0.18 -0.36 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 2g0l s SER 72 Cb 0.05 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.34 2g0l s SER 72 CO 0.28 -0.04 0.37 0.72 0.41 0.00 0.00 173.24 174.98 2g0l s PHE 73 N 1.25 0.14 0.25 2.43 -0.71 -0.18 -5.02 117.98 116.14 2g0l s PHE 73 Ca -0.02 -0.50 -0.30 0.00 -1.04 0.00 0.00 56.93 55.07 2g0l s PHE 73 Cb -0.14 0.13 -0.09 0.00 -1.21 0.00 0.00 43.02 41.71 2g0l s PHE 73 CO -0.04 -0.77 1.12 -1.21 -1.34 0.00 0.00 175.22 172.98 2g0l s GLU 74 N -3.91 4.60 -0.30 1.99 8.01 -1.26 -0.07 118.70 127.76 2g0l s GLU 74 Ca 0.12 1.82 -0.14 0.00 0.01 0.00 0.00 54.97 56.77 2g0l s GLU 74 Cb 0.02 -3.21 -0.03 0.00 -4.31 0.00 0.00 34.13 26.60 2g0l s GLU 74 CO -0.03 0.13 0.34 0.20 0.01 0.00 0.00 175.26 175.91 2g0l s GLY 75 N -0.59 1.89 -0.02 -1.39 0.00 0.10 -4.03 107.32 103.29 2g0l s GLY 75 Ca 0.47 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 44.23 2g0l s GLY 75 CO 0.40 0.94 -0.17 -1.36 0.00 0.00 0.00 173.10 172.92 2g0l s PHE 76 N 2.01 1.52 0.86 1.90 0.40 0.98 -0.91 117.98 124.75 2g0l s PHE 76 Ca 0.13 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2g0l s PHE 76 Cb -0.16 -0.99 0.11 0.00 0.51 0.00 0.00 43.02 42.49 2g0l s PHE 76 CO 0.11 -0.05 1.12 -0.51 0.70 0.00 0.00 175.22 176.59 2g0l s LEU 77 N -0.32 2.26 0.53 -0.37 1.43 0.16 -0.17 118.68 122.20 2g0l s LEU 77 Ca 0.05 1.09 0.29 0.00 -1.03 0.00 0.00 54.13 54.53 2g0l s LEU 77 Cb -0.07 -3.54 1.48 0.00 0.03 0.00 0.00 46.19 44.09 2g0l s LEU 77 CO -0.00 -2.29 2.06 -0.26 0.23 0.00 0.00 176.35 176.09 2g0l h PHE 78 N -1.32 0.00 0.00 0.29 0.04 -1.90 -1.59 116.94 112.46 2g0l h PHE 78 Ca -0.49 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.26 2g0l h PHE 78 Cb 1.31 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.45 2g0l h PHE 78 CO 0.36 0.11 -0.32 0.38 -0.60 0.00 0.00 178.31 178.24 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -2.02 -3.47 116.42 115.13 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 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2g0l h ASP 79 CO 0.01 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 178.93 2g0l n GLY 80 N 1.14 1.65 3.71 7.15 0.00 -0.60 -5.10 105.19 113.15 2g0l n GLY 80 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 3.71 0.22 2.61 2.01 -1.26 -4.64 115.64 116.28 2g0l s THR 81 Ca 0.00 1.19 -0.22 0.00 0.31 0.00 0.00 61.69 62.97 2g0l s THR 81 Cb 0.00 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.66 2g0l s THR 81 CO 0.00 0.06 0.77 0.00 -0.69 0.00 0.00 174.62 174.76 2g0l s ARG 82 N 1.52 4.40 -0.11 4.92 1.70 -1.26 0.36 118.95 130.48 2g0l s ARG 82 Ca 0.62 1.02 0.09 0.00 -0.47 0.00 0.00 55.73 56.99 2g0l s ARG 82 Cb -0.32 -3.00 -0.13 0.00 -0.57 0.00 0.00 34.95 30.93 2g0l s ARG 82 CO 0.28 0.44 0.02 1.87 -1.08 0.00 0.00 175.30 176.83 2g0l n TRP 83 N 1.00 0.00 0.00 5.89 -0.00 -0.09 -4.93 117.44 119.31 2g0l n TRP 83 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2g0l n TRP 83 Cb 0.50 -0.53 0.00 0.00 -0.00 0.00 0.00 31.31 31.28 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 2.40 -0.39 3.30 5.87 0.00 -1.21 -5.02 105.19 110.13 2g0l n GLY 84 Ca -0.18 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 2.77 -0.05 2.61 2.01 -1.26 0.03 115.64 117.74 2g0l s THR 85 Ca 0.00 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 2g0l s THR 85 Cb 0.00 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2g0l s THR 85 CO 0.00 0.52 0.09 -0.69 -0.69 0.00 0.00 174.62 173.85 2g0l s VAL 86 N 0.62 4.94 -0.02 3.82 1.01 0.91 -4.84 120.40 126.82 2g0l s VAL 86 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2g0l s VAL 86 Cb -0.16 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2g0l s VAL 86 CO 0.03 0.47 0.00 -0.62 0.00 0.00 0.00 175.10 174.98 2g0l s ASP 87 N -1.39 0.31 -0.32 3.32 -1.08 -1.26 -1.01 116.67 115.24 2g0l s ASP 87 Ca 0.19 -0.02 0.06 0.00 -0.52 0.00 0.00 52.55 52.27 2g0l s ASP 87 Cb -0.12 -0.16 0.46 0.00 -1.46 0.00 0.00 42.92 41.64 2g0l s ASP 87 CO 0.09 -0.08 1.24 0.00 0.52 0.00 0.00 175.17 176.94 2g0l h THR 89 N 2.12 0.97 -0.21 0.00 2.02 -1.96 -3.36 112.91 112.50 2g0l h THR 89 Ca 0.38 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2g0l h THR 89 Cb 1.47 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.64 2g0l h THR 89 CO 0.82 0.85 0.00 1.07 0.37 0.00 0.00 175.52 178.62 2g0l n THR 90 N -3.56 0.51 -4.34 3.16 5.66 -1.26 -5.00 114.28 109.45 2g0l n THR 90 Ca -0.23 -0.75 -0.21 0.00 -3.05 0.00 0.00 64.05 59.80 2g0l n THR 90 Cb 1.07 0.88 -0.08 0.00 -1.55 0.00 0.00 70.33 70.65 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l s ALA 91 N -1.03 2.13 0.08 1.79 0.00 -1.26 -5.16 121.76 118.30 2g0l s ALA 91 Ca 0.21 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.29 2g0l s ALA 91 Cb 0.12 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.55 2g0l s ALA 91 CO 0.17 -0.60 0.13 0.00 0.00 0.00 0.00 175.76 175.46 2g0l s ALA 92 N -3.37 3.74 0.47 0.00 0.00 -1.26 -4.63 121.76 116.71 2g0l s ALA 92 Ca 0.37 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.45 2g0l s ALA 92 Cb 0.02 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2g0l s ALA 92 CO 0.26 0.77 0.64 0.00 0.00 0.00 0.00 175.76 177.43 2g0l s GLN 94 N -4.47 1.44 -0.26 0.00 -0.21 0.19 -0.10 119.66 116.25 2g0l s GLN 94 Ca 0.57 -1.78 -0.04 0.00 0.02 0.00 0.00 55.36 54.13 2g0l s GLN 94 Cb -0.09 -0.43 0.01 0.00 1.00 0.00 0.00 33.01 33.50 2g0l s GLN 94 CO 0.35 -0.24 0.00 0.08 -2.12 0.00 0.00 175.29 173.36 2g0l s VAL 95 N -3.61 3.43 -0.36 1.09 1.01 0.78 -0.86 120.40 121.88 2g0l s VAL 95 Ca 0.36 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2g0l s VAL 95 Cb 0.08 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2g0l s VAL 95 CO 0.13 0.20 0.57 -0.83 0.00 0.00 0.00 175.10 175.17 2g0l s GLY 96 N 1.43 1.78 -0.23 4.51 0.00 0.52 -3.74 107.32 111.60 2g0l s GLY 96 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 2g0l s GLY 96 CO -0.01 1.38 -0.00 1.08 0.00 0.00 0.00 173.10 175.54 2g0l s LEU 97 N 2.55 2.09 0.04 0.66 1.02 -1.26 -0.86 118.68 122.92 2g0l s LEU 97 Ca 0.21 -1.13 -0.01 0.00 0.02 0.00 0.00 54.13 53.22 2g0l s LEU 97 Cb -0.15 -0.94 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 2g0l s LEU 97 CO 0.14 -0.29 -0.01 -0.44 0.02 0.00 0.00 176.35 175.78 2g0l s SER 98 N 1.57 0.34 0.70 2.29 0.01 -0.73 -4.39 113.70 113.49 2g0l s SER 98 Ca -0.02 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2g0l s SER 98 Cb -0.18 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2g0l s SER 98 CO -0.09 -0.47 0.00 -0.90 0.41 0.00 0.00 173.24 172.20 2g0l n ASP 99 N 0.81 0.00 0.17 2.44 5.75 -0.15 0.18 116.55 125.75 2g0l n ASP 99 Ca -0.19 -0.86 0.04 0.00 -0.01 0.00 0.00 54.79 53.78 2g0l n ASP 99 Cb 0.58 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 41.14 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 -1.58 1.67 0.00 2.12 0.00 -1.78 -3.17 119.26 116.51 2g0l h ALA 100 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2g0l h ALA 100 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g0l h ALA 100 CO 0.00 0.25 -0.42 0.00 0.00 0.00 0.00 179.25 179.08 2g0l h ALA 101 N 1.77 0.07 0.00 0.00 0.00 -1.93 -3.49 119.26 115.69 2g0l h ALA 101 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2g0l h ALA 101 Cb 0.26 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2g0l h ALA 101 CO 0.01 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2g0l n GLY 102 N 1.60 0.08 0.00 0.00 0.00 -1.20 -5.15 105.19 100.52 2g0l n GLY 102 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.73 0.00 1.61 3.02 -1.26 -4.83 115.26 114.53 2g0l n ASN 103 Ca 0.00 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 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 1.82 0.49 3.65 7.41 0.00 -1.26 -0.98 105.19 116.32 2g0l n GLY 104 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.92 0.28 0.57 1.61 0.04 -1.26 -5.02 135.00 130.31 2g0l s PRO 105 Ca 0.00 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 61.50 2g0l s PRO 105 Cb 0.00 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.78 2g0l s PRO 105 CO 0.00 -2.86 1.05 -1.21 0.04 0.00 0.00 177.00 174.02 2g0l s GLU 106 N -4.87 3.42 0.08 4.56 2.02 -1.26 -4.89 118.70 117.76 2g0l s GLU 106 Ca 0.66 1.20 -0.31 0.00 0.02 0.00 0.00 54.97 56.54 2g0l s GLU 106 Cb -0.20 -2.05 -0.06 0.00 0.10 0.00 0.00 34.13 31.93 2g0l s GLU 106 CO 0.59 -0.73 1.22 0.20 0.02 0.00 0.00 175.26 176.56 2g0l s GLY 107 N -2.72 2.40 -0.13 -1.39 0.00 -1.26 -4.92 107.32 99.30 2g0l s GLY 107 Ca 0.64 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 46.19 2g0l s GLY 107 CO 0.35 2.05 0.05 0.14 0.00 0.00 0.00 173.10 175.68 2g0l s VAL 108 N 0.93 4.68 -0.10 1.40 1.01 -1.24 -4.96 120.40 122.12 2g0l s VAL 108 Ca 0.59 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2g0l s VAL 108 Cb -0.31 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2g0l s VAL 108 CO 0.30 0.55 0.07 0.00 0.00 0.00 0.00 175.10 176.03 2g0l s ALA 109 N -0.42 3.59 -0.07 5.51 0.00 -1.26 -0.16 121.76 128.95 2g0l s ALA 109 Ca 0.09 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2g0l s ALA 109 Cb -0.12 -1.73 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2g0l s ALA 109 CO 0.02 0.61 -0.10 0.96 0.00 0.00 0.00 175.76 177.25 2g0l s ILE 110 N -0.97 0.97 0.02 0.00 -4.36 0.85 -4.89 121.20 112.83 2g0l s ILE 110 Ca 0.14 -0.36 0.02 0.00 -0.26 0.00 0.00 60.65 60.20 2g0l s ILE 110 Cb -0.12 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 2g0l s ILE 110 CO 0.03 0.33 -0.00 -0.44 0.24 0.00 0.00 174.94 175.10 2g0l s SER 111 N 0.89 5.06 0.64 4.36 0.01 -1.26 -1.71 113.70 121.69 2g0l s SER 111 Ca -0.11 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.12 2g0l s SER 111 Cb -0.15 -1.28 0.09 0.00 0.21 0.00 0.00 66.02 64.89 2g0l s SER 111 CO 0.01 0.26 0.89 -0.36 0.41 0.00 0.00 173.24 174.45 2g0l s PHE 112 N -1.13 1.89 -3.00 2.43 0.08 -1.25 -0.22 117.98 116.79 2g0l s PHE 112 Ca 0.21 -0.31 0.24 0.00 0.12 0.00 0.00 56.93 57.19 2g0l s PHE 112 Cb -0.12 -2.77 0.20 0.00 -0.57 0.00 0.00 43.02 39.77 2g0l s PHE 112 CO 0.12 -1.36 1.26 0.27 -0.10 0.00 0.00 175.22 175.41