#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0l s ALA 2 N 0.00 3.47 0.84 0.00 0.00 -1.26 -5.04 121.76 119.77 2g0l s ALA 2 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 2g0l s ALA 2 Cb 0.00 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.67 2g0l s ALA 2 CO 0.00 -1.47 1.10 -2.14 0.00 0.00 0.00 175.76 173.24 2g0l s PRO 3 N 3.44 1.72 -0.42 0.00 0.02 -1.26 -4.99 135.00 133.51 2g0l s PRO 3 Ca 0.40 0.67 0.02 0.00 0.02 0.00 0.00 61.00 62.11 2g0l s PRO 3 Cb -0.12 -1.87 0.13 0.00 0.02 0.00 0.00 34.50 32.65 2g0l s PRO 3 CO 0.16 -1.88 0.20 0.95 -0.33 0.00 0.00 177.00 176.10 2g0l s THR 4 N -3.09 1.56 -0.43 0.99 -4.23 0.20 -5.04 115.64 105.60 2g0l s THR 4 Ca 0.62 -2.47 -0.18 0.00 -1.18 0.00 0.00 61.69 58.48 2g0l s THR 4 Cb -0.16 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.60 2g0l s THR 4 CO 0.55 -0.82 0.50 0.00 -0.54 0.00 0.00 174.62 174.31 2g0l s ALA 5 N 0.50 3.40 -0.35 3.99 0.00 -1.26 -0.50 121.76 127.54 2g0l s ALA 5 Ca 0.16 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2g0l s ALA 5 Cb -0.23 -3.14 0.09 0.00 0.00 0.00 0.00 23.12 19.84 2g0l s ALA 5 CO -0.04 -1.66 0.08 0.95 0.00 0.00 0.00 175.76 175.08 2g0l s THR 6 N 2.35 2.71 0.19 0.00 -4.23 -0.15 -5.02 115.64 111.49 2g0l s THR 6 Ca 0.15 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 58.74 2g0l s THR 6 Cb -0.16 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 2g0l s THR 6 CO 0.15 -0.50 -0.24 0.68 -0.54 0.00 0.00 174.62 174.18 2g0l s VAL 7 N 1.05 2.38 -0.56 2.29 -7.23 -1.26 -0.96 120.40 116.11 2g0l s VAL 7 Ca 0.06 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 2g0l s VAL 7 Cb -0.20 -2.14 0.15 0.00 0.56 0.00 0.00 36.38 34.74 2g0l s VAL 7 CO -0.05 -0.10 0.39 -0.89 -0.31 0.00 0.00 175.10 174.14 2g0l s THR 8 N -1.63 3.85 0.34 5.32 2.01 0.11 -5.01 115.64 120.63 2g0l s THR 8 Ca 0.20 -2.49 -0.28 0.00 0.31 0.00 0.00 61.69 59.43 2g0l s THR 8 Cb -0.08 -3.53 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 2g0l s THR 8 CO 0.10 -0.83 1.28 -2.16 -0.69 0.00 0.00 174.62 172.32 2g0l s PRO 9 N 0.50 4.31 -0.14 4.92 0.04 -1.26 -3.38 135.00 139.99 2g0l s PRO 9 Ca 0.13 2.15 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 2g0l s PRO 9 Cb -0.21 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 2g0l s PRO 9 CO -0.04 -0.20 2.52 -1.13 0.04 0.00 0.00 177.00 178.19 2g0l n SER 10 N 0.70 5.76 -4.64 6.66 3.41 -1.26 -4.91 113.62 119.34 2g0l n SER 10 Ca 0.01 -2.70 -0.43 0.00 -0.26 0.00 0.00 58.87 55.49 2g0l n SER 10 Cb 0.42 -1.20 -0.02 0.00 -0.26 0.00 0.00 64.21 63.15 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0l s SER 11 N 1.31 6.55 0.00 4.04 0.01 -1.26 -2.33 113.70 122.02 2g0l s SER 11 Ca 0.33 1.68 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2g0l s SER 11 Cb 0.19 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2g0l s SER 11 CO -0.03 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2g0l n GLY 12 N 4.37 0.68 3.41 3.44 0.00 0.69 -4.96 105.19 112.81 2g0l n GLY 12 Ca 0.17 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 2.40 1.07 0.99 1.43 -0.98 -4.19 118.68 119.39 2g0l s LEU 13 Ca 0.00 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 2g0l s LEU 13 Cb 0.00 -1.37 0.24 0.00 0.03 0.00 0.00 46.19 45.09 2g0l s LEU 13 CO 0.00 0.23 1.23 -0.44 0.23 0.00 0.00 176.35 177.60 2g0l s SER 14 N -1.60 2.11 0.60 2.29 0.01 -1.26 -3.67 113.70 112.18 2g0l s SER 14 Ca 0.14 0.43 -0.18 0.00 1.31 0.00 0.00 55.95 57.66 2g0l s SER 14 Cb -0.10 -0.57 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 2g0l s SER 14 CO 0.05 -3.37 1.14 1.51 0.41 0.00 0.00 173.24 172.98 2g0l s ASP 15 N -4.44 5.38 0.00 2.44 -4.77 -1.26 -3.18 116.67 110.84 2g0l s ASP 15 Ca 0.73 2.16 0.00 0.00 -3.30 0.00 0.00 52.55 52.13 2g0l s ASP 15 Cb -0.06 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 2g0l s ASP 15 CO 0.54 -1.45 0.00 0.61 0.70 0.00 0.00 175.17 175.57 2g0l n GLY 16 N -0.01 0.74 3.75 2.12 0.00 0.13 -4.99 105.19 106.94 2g0l n GLY 16 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.20 3.50 -0.19 2.61 2.01 -1.19 -4.74 115.64 115.44 2g0l s THR 17 Ca 0.00 1.36 -0.21 0.00 0.31 0.00 0.00 61.69 63.16 2g0l s THR 17 Cb 0.00 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2g0l s THR 17 CO 0.00 0.27 0.63 -0.69 -0.69 0.00 0.00 174.62 174.13 2g0l s VAL 18 N -0.55 5.03 -0.13 3.82 1.01 -1.26 -1.62 120.40 126.69 2g0l s VAL 18 Ca 0.49 1.19 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 2g0l s VAL 18 Cb -0.33 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2g0l s VAL 18 CO 0.39 0.12 0.55 -0.69 0.00 0.00 0.00 175.10 175.48 2g0l s VAL 19 N 1.81 5.12 -0.17 2.92 1.01 0.25 -4.89 120.40 126.46 2g0l s VAL 19 Ca 0.29 1.09 -0.14 0.00 0.00 0.00 0.00 61.98 63.21 2g0l s VAL 19 Cb -0.16 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2g0l s VAL 19 CO 0.11 0.26 0.31 -0.75 0.00 0.00 0.00 175.10 175.02 2g0l s LYS 20 N 1.00 4.24 -0.14 2.72 2.20 -1.22 -0.93 119.74 127.61 2g0l s LYS 20 Ca 0.28 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2g0l s LYS 20 Cb -0.16 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2g0l s LYS 20 CO 0.12 0.18 -0.16 0.08 -0.36 0.00 0.00 175.35 175.21 2g0l s VAL 21 N 0.64 1.67 -0.28 4.02 1.01 0.58 0.04 120.40 128.07 2g0l s VAL 21 Ca 0.17 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2g0l s VAL 21 Cb -0.13 -1.54 0.09 0.00 0.00 0.00 0.00 36.38 34.80 2g0l s VAL 21 CO 0.05 0.47 0.09 0.00 0.00 0.00 0.00 175.10 175.71 2g0l s ALA 22 N 1.32 1.24 -0.24 5.51 0.00 -0.14 -0.56 121.76 128.89 2g0l s ALA 22 Ca 0.02 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 2g0l s ALA 22 Cb -0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 2g0l s ALA 22 CO -0.09 -1.57 0.07 0.20 0.00 0.00 0.00 175.76 174.37 2g0l s GLY 23 N 1.76 1.78 -0.07 0.00 0.00 0.88 -0.97 107.32 110.70 2g0l s GLY 23 Ca 0.07 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2g0l s GLY 23 CO -0.24 0.44 -0.14 0.00 0.00 0.00 0.00 173.10 173.15 2g0l s ALA 24 N 1.38 2.66 0.00 3.20 0.00 0.34 -0.64 121.76 128.70 2g0l s ALA 24 Ca 0.05 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2g0l s ALA 24 Cb -0.15 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2g0l s ALA 24 CO 0.03 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2g0l n GLY 25 N 2.60 0.68 1.01 0.00 0.00 -0.50 -0.63 105.19 108.35 2g0l n GLY 25 Ca -0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.41 0.00 -4.57 0.99 4.77 0.37 -4.69 117.00 113.47 2g0l n LEU 26 Ca 0.00 -0.77 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 2g0l n LEU 26 Cb 0.26 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2g0l n LEU 26 CO 0.00 -0.33 0.88 -1.58 -1.33 0.00 0.00 177.39 175.03 2g0l s GLN 27 N -2.59 3.53 0.20 3.23 2.00 -1.26 -4.72 119.66 120.04 2g0l s GLN 27 Ca 0.08 0.18 -0.32 0.00 -2.00 0.00 0.00 55.36 53.30 2g0l s GLN 27 Cb -0.01 -3.97 -0.11 0.00 0.80 0.00 0.00 33.01 29.72 2g0l s GLN 27 CO 0.05 -1.40 1.67 0.00 -0.50 0.00 0.00 175.29 175.10 2g0l s ALA 28 N 4.19 3.88 0.00 1.58 0.00 -1.26 -1.98 121.76 128.17 2g0l s ALA 28 Ca 0.39 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2g0l s ALA 28 Cb -0.09 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2g0l s ALA 28 CO 0.26 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2g0l n GLY 29 N 3.75 0.87 3.90 0.00 0.00 -0.92 -5.02 105.19 107.78 2g0l n GLY 29 Ca 0.15 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 -2.43 5.39 0.05 2.61 2.01 -0.84 -4.85 115.64 117.58 2g0l s THR 30 Ca 0.00 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.72 2g0l s THR 30 Cb 0.00 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 2g0l s THR 30 CO 0.00 0.29 0.48 0.00 -0.69 0.00 0.00 174.62 174.71 2g0l s ALA 31 N -1.36 3.64 -0.17 7.40 0.00 -1.26 -1.18 121.76 128.83 2g0l s ALA 31 Ca 0.29 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2g0l s ALA 31 Cb -0.13 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2g0l s ALA 31 CO 0.20 0.46 -0.20 0.71 0.00 0.00 0.00 175.76 176.92 2g0l s TYR 32 N -1.17 2.75 -0.32 0.00 1.51 0.13 -1.24 117.35 119.01 2g0l s TYR 32 Ca 0.28 -1.59 -0.25 0.00 -1.01 0.00 0.00 57.07 54.50 2g0l s TYR 32 Cb -0.17 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2g0l s TYR 32 CO 0.17 -0.77 0.89 0.34 -1.11 0.00 0.00 175.55 175.07 2g0l s ASP 33 N 1.22 6.75 -0.12 2.29 -1.08 0.14 -1.18 116.67 124.68 2g0l s ASP 33 Ca 0.03 0.76 0.00 0.00 -0.52 0.00 0.00 52.55 52.83 2g0l s ASP 33 Cb -0.13 -2.46 0.02 0.00 -1.46 0.00 0.00 42.92 38.89 2g0l s ASP 33 CO -0.11 -0.73 -0.11 -0.69 0.52 0.00 0.00 175.17 174.05 2g0l s VAL 34 N 3.24 1.27 0.19 1.11 1.01 -1.18 -1.38 120.40 124.65 2g0l s VAL 34 Ca 0.37 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 2g0l s VAL 34 Cb -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2g0l s VAL 34 CO 0.14 0.41 0.40 -0.83 0.00 0.00 0.00 175.10 175.22 2g0l s GLY 35 N 1.51 0.31 -0.14 4.51 0.00 -0.09 -2.32 107.32 111.11 2g0l s GLY 35 Ca 0.03 -0.68 -0.27 0.00 0.00 0.00 0.00 44.72 43.80 2g0l s GLY 35 CO -0.08 -0.61 0.92 -0.86 0.00 0.00 0.00 173.10 172.47 2g0l s GLN 36 N -3.95 4.35 0.28 2.90 1.03 -1.26 -0.26 119.66 122.75 2g0l s GLN 36 Ca 0.16 1.21 0.05 0.00 0.04 0.00 0.00 55.36 56.81 2g0l s GLN 36 Cb 0.01 -3.56 -0.06 0.00 0.03 0.00 0.00 33.01 29.43 2g0l s GLN 36 CO 0.01 -0.33 -0.01 0.00 -2.54 0.00 0.00 175.29 172.42 2g0l s ALA 38 N -3.22 -0.41 0.03 0.00 0.00 -0.41 0.18 121.76 117.93 2g0l s ALA 38 Ca 0.31 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 2g0l s ALA 38 Cb 0.06 0.84 -0.06 0.00 0.00 0.00 0.00 23.12 23.95 2g0l s ALA 38 CO 0.12 -0.94 1.43 -1.58 0.00 0.00 0.00 175.76 174.79 2g0l s TRP 39 N -2.82 2.88 -0.03 0.00 0.52 -1.26 -1.01 118.94 117.21 2g0l s TRP 39 Ca 0.19 0.79 0.08 0.00 0.02 0.00 0.00 56.10 57.18 2g0l s TRP 39 Cb -0.04 -3.70 -0.12 0.00 -1.15 0.00 0.00 33.47 28.46 2g0l s TRP 39 CO 0.13 -2.59 0.13 1.55 0.02 0.00 0.00 176.95 176.19 2g0l n VAL 40 N 4.53 0.18 -3.27 4.03 3.14 -0.11 -4.86 118.33 121.97 2g0l n VAL 40 Ca 0.13 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2g0l n VAL 40 Cb 0.43 -0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 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 -1.96 0.00 -4.57 6.55 -0.08 -0.06 -5.00 116.55 111.44 2g0l n ASP 41 Ca -0.05 -0.73 -0.37 0.00 -1.51 0.00 0.00 54.79 52.12 2g0l n ASP 41 Cb 0.40 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.83 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2g0l s THR 42 N -2.32 3.83 0.00 5.18 2.01 -1.26 -3.38 115.64 119.69 2g0l s THR 42 Ca 0.00 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2g0l s THR 42 Cb 0.00 -4.82 0.00 0.00 0.01 0.00 0.00 72.50 67.69 2g0l s THR 42 CO 0.00 -1.67 0.00 0.61 -0.69 0.00 0.00 174.62 172.87 2g0l n GLY 43 N 6.50 3.25 3.78 4.40 0.00 -1.26 -5.04 105.19 116.83 2g0l n GLY 43 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.97 4.80 0.26 1.61 1.01 -1.22 -5.01 120.40 118.88 2g0l s VAL 44 Ca 0.00 1.28 0.10 0.00 0.00 0.00 0.00 61.98 63.36 2g0l s VAL 44 Cb 0.00 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2g0l s VAL 44 CO 0.00 0.48 -0.16 -0.76 0.00 0.00 0.00 175.10 174.66 2g0l s LEU 45 N -0.61 2.58 0.01 3.92 1.02 -1.26 -0.88 118.68 123.46 2g0l s LEU 45 Ca 0.31 -1.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.22 2g0l s LEU 45 Cb -0.19 -0.90 0.04 0.00 0.02 0.00 0.00 46.19 45.15 2g0l s LEU 45 CO 0.19 -0.09 0.42 0.00 0.02 0.00 0.00 176.35 176.89 2g0l s ALA 46 N -2.73 -1.04 0.49 4.21 0.00 -0.18 -4.78 121.76 117.73 2g0l s ALA 46 Ca 0.27 0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.75 2g0l s ALA 46 Cb -0.02 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2g0l s ALA 46 CO 0.12 -0.39 0.41 0.00 0.00 0.00 0.00 175.76 175.90 2g0l s ASN 48 N -4.23 6.90 -0.04 0.00 4.22 -1.03 -0.32 114.94 120.44 2g0l s ASN 48 Ca 0.42 1.07 0.06 0.00 -2.14 0.00 0.00 52.86 52.28 2g0l s ASN 48 Cb -0.02 -2.31 0.26 0.00 1.28 0.00 0.00 41.25 40.46 2g0l s ASN 48 CO 0.25 0.23 1.06 -0.81 -2.04 0.00 0.00 177.10 175.79 2g0l n PRO 49 N 2.16 1.98 -0.02 3.55 -0.04 -1.26 -4.31 135.00 137.07 2g0l n PRO 49 Ca -0.11 -1.01 -0.03 0.00 -0.04 0.00 0.00 63.50 62.32 2g0l n PRO 49 Cb 0.51 -1.49 -0.01 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 0.23 1.28 -2.61 0.55 0.00 -1.26 -4.79 120.51 113.90 2g0l n ALA 50 Ca 0.09 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2g0l n ALA 50 Cb 0.40 0.05 0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -3.22 6.38 -4.17 0.00 8.00 -1.26 -4.94 116.55 117.35 2g0l n ASP 51 Ca -0.04 -3.33 -0.19 0.00 0.71 0.00 0.00 54.79 51.94 2g0l n ASP 51 Cb 0.15 -1.33 -0.12 0.00 -0.02 0.00 0.00 41.12 39.80 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 -1.88 1.24 -0.11 1.24 -0.71 -1.26 -4.26 117.98 112.23 2g0l s PHE 52 Ca 0.38 -0.42 -0.04 0.00 -1.04 0.00 0.00 56.93 55.80 2g0l s PHE 52 Cb 0.10 -0.71 0.05 0.00 -1.21 0.00 0.00 43.02 41.26 2g0l s PHE 52 CO 0.02 0.06 0.21 -1.12 -1.34 0.00 0.00 175.22 173.04 2g0l s SER 53 N -1.55 0.51 -0.78 1.98 0.01 -0.98 -5.04 113.70 107.84 2g0l s SER 53 Ca -0.01 0.46 -0.23 0.00 1.31 0.00 0.00 55.95 57.49 2g0l s SER 53 Cb -0.09 0.47 0.07 0.00 0.21 0.00 0.00 66.02 66.68 2g0l s SER 53 CO 0.02 -0.24 1.12 -0.94 0.41 0.00 0.00 173.24 173.62 2g0l s SER 54 N 2.29 6.31 0.17 2.44 1.04 -1.26 -3.12 113.70 121.57 2g0l s SER 54 Ca 0.02 -1.18 -0.29 0.00 0.48 0.00 0.00 55.95 54.98 2g0l s SER 54 Cb -0.12 -2.46 -0.07 0.00 0.10 0.00 0.00 66.02 63.47 2g0l s SER 54 CO -0.07 -1.44 0.90 0.54 0.98 0.00 0.00 173.24 174.14 2g0l s VAL 55 N 4.20 4.32 -0.12 5.02 0.11 -0.33 -4.74 120.40 128.86 2g0l s VAL 55 Ca 0.30 1.96 -0.09 0.00 -2.93 0.00 0.00 61.98 61.22 2g0l s VAL 55 Cb -0.10 -4.27 -0.05 0.00 -1.53 0.00 0.00 36.38 30.43 2g0l s VAL 55 CO 0.04 0.44 0.19 0.28 -3.33 0.00 0.00 175.10 172.72 2g0l s THR 56 N -0.71 5.40 0.03 5.04 -1.32 -1.26 0.22 115.64 123.03 2g0l s THR 56 Ca 0.41 0.34 -0.30 0.00 -1.21 0.00 0.00 61.69 60.93 2g0l s THR 56 Cb -0.24 -3.49 -0.06 0.00 -1.51 0.00 0.00 72.50 67.21 2g0l s THR 56 CO 0.29 0.55 1.33 0.00 -2.21 0.00 0.00 174.62 174.59 2g0l s ALA 57 N -0.61 3.54 1.12 11.08 0.00 -0.32 -4.71 121.76 131.85 2g0l s ALA 57 Ca 0.15 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 2g0l s ALA 57 Cb -0.13 -3.54 0.24 0.00 0.00 0.00 0.00 23.12 19.69 2g0l s ALA 57 CO 0.04 -0.74 1.11 -0.40 0.00 0.00 0.00 175.76 175.77 2g0l n ASP 58 N 4.79 -0.97 0.28 0.00 5.75 -0.41 -2.15 116.55 123.84 2g0l n ASP 58 Ca 0.12 -1.27 0.12 0.00 -0.01 0.00 0.00 54.79 53.75 2g0l n ASP 58 Cb 0.44 -0.93 0.80 0.00 -1.03 0.00 0.00 41.12 40.41 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 -2.25 1.67 -0.00 2.12 0.00 -1.95 -0.15 119.26 118.69 2g0l h ALA 59 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g0l h ALA 59 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2g0l h ALA 59 CO 0.26 0.02 -0.01 0.09 0.00 0.00 0.00 179.25 179.61 2g0l n ASN 60 N -4.08 0.02 -0.26 0.00 3.02 -1.26 -4.91 115.26 107.79 2g0l n ASN 60 Ca -0.03 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2g0l n ASN 60 Cb 0.10 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 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 1.46 0.85 3.24 7.41 0.00 -0.07 -4.75 105.19 113.33 2g0l n GLY 61 Ca 0.08 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.83 2.03 -0.10 1.61 1.04 -1.26 -0.48 113.70 113.71 2g0l s SER 62 Ca 0.00 -0.78 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 2g0l s SER 62 Cb 0.00 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.09 2g0l s SER 62 CO 0.00 -0.12 0.23 0.00 0.98 0.00 0.00 173.24 174.33 2g0l s ALA 63 N -1.97 -0.48 -0.01 5.32 0.00 0.19 -1.28 121.76 123.53 2g0l s ALA 63 Ca 0.08 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.96 2g0l s ALA 63 Cb -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2g0l s ALA 63 CO 0.03 -0.32 -0.09 0.45 0.00 0.00 0.00 175.76 175.84 2g0l s SER 64 N 1.58 1.04 0.25 0.00 0.15 -1.26 -0.09 113.70 115.38 2g0l s SER 64 Ca -0.06 -0.16 -0.20 0.00 0.70 0.00 0.00 55.95 56.23 2g0l s SER 64 Cb -0.11 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.09 2g0l s SER 64 CO -0.08 0.10 0.66 0.28 1.20 0.00 0.00 173.24 175.40 2g0l s THR 65 N -0.15 0.00 -0.05 6.45 -1.32 0.27 -4.95 115.64 115.89 2g0l s THR 65 Ca 0.03 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.61 2g0l s THR 65 Cb -0.04 -1.87 0.02 0.00 -1.51 0.00 0.00 72.50 69.10 2g0l s THR 65 CO -0.00 -0.01 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.88 2g0l s SER 66 N -2.91 1.29 0.04 8.08 0.01 -1.26 -0.31 113.70 118.65 2g0l s SER 66 Ca 0.11 -0.19 0.08 0.00 1.31 0.00 0.00 55.95 57.25 2g0l s SER 66 Cb -0.04 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.56 2g0l s SER 66 CO 0.04 -0.03 -0.20 -0.76 0.41 0.00 0.00 173.24 172.70 2g0l s LEU 67 N 0.87 2.48 -0.25 2.44 2.01 -0.11 -4.88 118.68 121.24 2g0l s LEU 67 Ca -0.11 -0.46 -0.16 0.00 0.01 0.00 0.00 54.13 53.40 2g0l s LEU 67 Cb -0.15 -1.45 -0.03 0.00 0.01 0.00 0.00 46.19 44.57 2g0l s LEU 67 CO 0.01 0.26 0.43 -0.89 1.01 0.00 0.00 176.35 177.17 2g0l s THR 68 N -0.87 5.15 0.18 5.49 2.01 -1.26 0.86 115.64 127.19 2g0l s THR 68 Ca 0.14 0.71 -0.28 0.00 0.31 0.00 0.00 61.69 62.57 2g0l s THR 68 Cb -0.10 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 2g0l s THR 68 CO 0.04 0.16 0.87 0.54 -0.69 0.00 0.00 174.62 175.54 2g0l s VAL 69 N 1.91 4.28 0.24 3.82 0.11 -0.64 -4.77 120.40 125.35 2g0l s VAL 69 Ca 0.18 1.91 0.11 0.00 -2.93 0.00 0.00 61.98 61.25 2g0l s VAL 69 Cb -0.15 -4.24 -0.05 0.00 -1.53 0.00 0.00 36.38 30.41 2g0l s VAL 69 CO 0.09 0.48 -0.14 -0.13 -3.33 0.00 0.00 175.10 172.07 2g0l s ARG 70 N -0.96 1.86 0.09 1.54 1.81 -1.26 0.21 118.95 122.24 2g0l s ARG 70 Ca 0.39 -1.54 -0.09 0.00 -1.72 0.00 0.00 55.73 52.77 2g0l s ARG 70 Cb -0.24 -1.95 -0.20 0.00 -0.45 0.00 0.00 34.95 32.11 2g0l s ARG 70 CO 0.29 0.37 1.21 -0.09 -0.68 0.00 0.00 175.30 176.40 2g0l h ARG 71 N 2.50 0.53 -3.87 3.54 9.65 -1.94 -3.45 114.38 121.35 2g0l h ARG 71 Ca -0.44 -0.63 -0.26 0.00 -1.10 0.00 0.00 59.98 57.56 2g0l h ARG 71 Cb 1.24 0.19 -0.28 0.00 -1.39 0.00 0.00 29.97 29.72 2g0l h ARG 71 CO 0.56 1.25 -0.73 -1.12 2.80 0.00 0.00 179.97 182.73 2g0l s SER 72 N -7.23 0.16 0.34 -3.80 0.01 -1.26 0.71 113.70 102.63 2g0l s SER 72 Ca -0.08 -0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.06 2g0l s SER 72 Cb 0.07 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.30 2g0l s SER 72 CO 0.90 0.01 0.61 0.72 0.41 0.00 0.00 173.24 175.89 2g0l s PHE 73 N 0.02 0.51 0.03 2.43 -0.71 -0.04 -5.00 117.98 115.23 2g0l s PHE 73 Ca 0.00 -0.94 -0.17 0.00 -1.04 0.00 0.00 56.93 54.77 2g0l s PHE 73 Cb -0.01 0.36 -0.06 0.00 -1.21 0.00 0.00 43.02 42.09 2g0l s PHE 73 CO -0.00 -1.28 0.50 -1.21 -1.34 0.00 0.00 175.22 171.89 2g0l s GLU 74 N -3.01 4.09 -0.24 1.99 2.02 -1.26 0.01 118.70 122.30 2g0l s GLU 74 Ca 0.22 0.59 -0.19 0.00 0.02 0.00 0.00 54.97 55.62 2g0l s GLU 74 Cb -0.03 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 2g0l s GLU 74 CO 0.14 0.64 0.55 0.20 0.02 0.00 0.00 175.26 176.81 2g0l s GLY 75 N -1.02 1.91 0.01 -1.39 0.00 0.96 -3.65 107.32 104.15 2g0l s GLY 75 Ca 0.27 -0.49 0.07 0.00 0.00 0.00 0.00 44.72 44.56 2g0l s GLY 75 CO 0.16 1.25 -0.20 -1.36 0.00 0.00 0.00 173.10 172.95 2g0l s PHE 76 N 2.15 1.78 0.87 1.90 0.40 0.57 -0.98 117.98 124.66 2g0l s PHE 76 Ca 0.24 -0.35 -0.10 0.00 -0.60 0.00 0.00 56.93 56.11 2g0l s PHE 76 Cb -0.16 -1.10 0.17 0.00 0.51 0.00 0.00 43.02 42.44 2g0l s PHE 76 CO 0.09 0.03 1.20 -0.51 0.70 0.00 0.00 175.22 176.73 2g0l s LEU 77 N -0.81 2.81 0.56 -0.37 1.43 0.76 -2.09 118.68 120.97 2g0l s LEU 77 Ca 0.07 0.04 0.34 0.00 -1.03 0.00 0.00 54.13 53.56 2g0l s LEU 77 Cb -0.08 -2.20 1.50 0.00 0.03 0.00 0.00 46.19 45.43 2g0l s LEU 77 CO 0.00 -2.40 2.04 0.15 0.23 0.00 0.00 176.35 176.38 2g0l h PHE 78 N -1.22 0.00 0.00 0.29 3.57 -1.93 -2.25 116.94 115.40 2g0l h PHE 78 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2g0l h PHE 78 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2g0l h PHE 78 CO -0.77 0.03 -0.86 -0.40 -2.23 0.00 0.00 178.31 174.08 2g0l n ASP 79 N -3.16 0.66 0.00 0.41 5.75 -1.26 -4.95 116.55 114.00 2g0l n ASP 79 Ca -0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 2g0l n ASP 79 Cb 0.28 0.67 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 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 1.44 0.80 3.73 6.12 0.00 -0.85 -5.08 105.19 111.34 2g0l n GLY 80 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 3.88 -0.07 2.61 2.01 -1.26 -4.71 115.64 116.09 2g0l s THR 81 Ca 0.00 1.52 -0.23 0.00 0.31 0.00 0.00 61.69 63.29 2g0l s THR 81 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2g0l s THR 81 CO 0.00 0.21 0.70 -0.60 -0.69 0.00 0.00 174.62 174.24 2g0l s ARG 82 N 0.10 4.42 -0.13 4.92 3.52 -1.26 -0.17 118.95 130.36 2g0l s ARG 82 Ca 0.53 0.87 0.19 0.00 -0.13 0.00 0.00 55.73 57.19 2g0l s ARG 82 Cb -0.30 -3.46 -0.27 0.00 -1.56 0.00 0.00 34.95 29.36 2g0l s ARG 82 CO 0.33 0.04 0.26 1.87 -0.81 0.00 0.00 175.30 177.00 2g0l n TRP 83 N 3.87 0.07 0.00 5.12 -0.00 -0.15 -4.98 117.44 121.36 2g0l n TRP 83 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 2g0l n TRP 83 Cb 0.51 -0.84 0.00 0.00 -0.00 0.00 0.00 31.31 30.98 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 1.56 0.07 3.54 5.87 0.00 -1.23 -5.00 105.19 110.00 2g0l n GLY 84 Ca -0.22 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 3.39 -0.10 2.61 2.01 -1.26 -0.03 115.64 118.26 2g0l s THR 85 Ca 0.00 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.33 2g0l s THR 85 Cb 0.00 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 70.12 2g0l s THR 85 CO 0.00 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.55 2g0l s VAL 86 N -0.84 1.87 -0.11 3.82 1.01 0.10 -4.79 120.40 121.45 2g0l s VAL 86 Ca 0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2g0l s VAL 86 Cb -0.11 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2g0l s VAL 86 CO 0.03 0.52 -0.07 -0.62 0.00 0.00 0.00 175.10 174.96 2g0l s ASP 87 N 0.55 4.61 -0.10 3.32 2.15 -1.26 -0.86 116.67 125.08 2g0l s ASP 87 Ca -0.15 -0.11 0.13 0.00 0.43 0.00 0.00 52.55 52.85 2g0l s ASP 87 Cb -0.17 -1.50 0.31 0.00 -0.30 0.00 0.00 42.92 41.27 2g0l s ASP 87 CO 0.05 0.25 1.23 0.00 -0.17 0.00 0.00 175.17 176.53 2g0l h THR 89 N 0.96 1.05 0.00 0.00 2.02 -1.91 -3.31 112.91 111.73 2g0l h THR 89 Ca 0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 2g0l h THR 89 Cb 0.99 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 2g0l h THR 89 CO 0.07 0.59 0.00 1.07 0.37 0.00 0.00 175.52 177.62 2g0l n THR 90 N -3.26 0.67 -4.39 3.16 5.66 -1.26 -5.06 114.28 109.79 2g0l n THR 90 Ca 0.01 -0.67 -0.21 0.00 -3.05 0.00 0.00 64.05 60.13 2g0l n THR 90 Cb 0.77 0.67 -0.09 0.00 -1.55 0.00 0.00 70.33 70.13 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 -0.67 2.22 -0.10 1.79 0.00 -1.25 -5.15 121.76 118.60 2g0l s ALA 91 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.30 2g0l s ALA 91 Cb 0.00 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.12 2g0l s ALA 91 CO 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 175.76 175.18 2g0l s ALA 92 N -3.48 2.68 0.52 0.00 0.00 -1.26 -4.68 121.76 115.54 2g0l s ALA 92 Ca 0.33 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.45 2g0l s ALA 92 Cb 0.05 -1.16 0.09 0.00 0.00 0.00 0.00 23.12 22.09 2g0l s ALA 92 CO 0.17 0.36 0.70 0.00 0.00 0.00 0.00 175.76 176.98 2g0l s GLN 94 N -4.27 1.03 -0.39 0.00 0.00 0.13 -0.01 119.66 116.15 2g0l s GLN 94 Ca 0.51 -0.72 -0.24 0.00 -0.00 0.00 0.00 55.36 54.92 2g0l s GLN 94 Cb -0.04 0.45 0.01 0.00 0.00 0.00 0.00 33.01 33.44 2g0l s GLN 94 CO 0.33 -0.39 0.82 0.08 0.00 0.00 0.00 175.29 176.13 2g0l s VAL 95 N -3.73 4.67 -0.46 3.63 1.01 0.45 -0.43 120.40 125.55 2g0l s VAL 95 Ca 0.03 0.87 -0.19 0.00 0.00 0.00 0.00 61.98 62.68 2g0l s VAL 95 Cb 0.02 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 32.17 2g0l s VAL 95 CO -0.11 -0.53 0.57 -0.83 0.00 0.00 0.00 175.10 174.20 2g0l s GLY 96 N 1.93 1.79 -0.17 4.51 0.00 0.64 -3.71 107.32 112.31 2g0l s GLY 96 Ca 0.33 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2g0l s GLY 96 CO 0.19 1.40 -0.14 0.48 0.00 0.00 0.00 173.10 175.03 2g0l s LEU 97 N 2.54 1.96 -0.06 0.66 0.05 -1.26 -0.91 118.68 121.65 2g0l s LEU 97 Ca 0.17 -0.64 -0.13 0.00 0.05 0.00 0.00 54.13 53.57 2g0l s LEU 97 Cb -0.17 -1.25 0.03 0.00 -2.05 0.00 0.00 46.19 42.75 2g0l s LEU 97 CO 0.15 -0.07 0.31 -0.44 -0.55 0.00 0.00 176.35 175.75 2g0l s SER 98 N 1.42 -0.25 1.23 1.48 0.01 -0.48 -4.45 113.70 112.66 2g0l s SER 98 Ca 0.03 0.31 -0.20 0.00 1.31 0.00 0.00 55.95 57.40 2g0l s SER 98 Cb -0.14 0.46 0.30 0.00 0.21 0.00 0.00 66.02 66.84 2g0l s SER 98 CO -0.10 -0.31 1.09 -0.90 0.41 0.00 0.00 173.24 173.43 2g0l n ASP 99 N 1.94 -1.92 -0.14 2.44 5.75 0.41 0.27 116.55 125.29 2g0l n ASP 99 Ca -0.18 -1.18 0.24 0.00 -0.01 0.00 0.00 54.79 53.66 2g0l n ASP 99 Cb 0.57 -0.99 0.67 0.00 -1.03 0.00 0.00 41.12 40.33 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 -2.66 2.61 0.00 2.12 0.00 -1.51 -2.43 119.26 117.38 2g0l h ALA 100 Ca -0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2g0l h ALA 100 Cb 1.23 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2g0l h ALA 100 CO 0.27 -0.84 -0.15 0.00 0.00 0.00 0.00 179.25 178.53 2g0l h ALA 101 N 1.62 0.02 0.00 0.00 0.00 -1.90 -3.49 119.26 115.51 2g0l h ALA 101 Ca 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g0l h ALA 101 Cb 1.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2g0l h ALA 101 CO -0.04 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2g0l n GLY 102 N 1.68 0.00 3.22 0.00 0.00 -0.91 -5.16 105.19 104.01 2g0l n GLY 102 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2g0l n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g0l n ASN 103 N 0.00 -0.72 0.00 1.61 2.85 -1.26 -4.81 115.26 112.93 2g0l n ASN 103 Ca 0.00 -3.19 0.00 0.00 -0.11 0.00 0.00 54.58 51.28 2g0l n ASN 103 Cb 0.00 1.69 0.00 0.00 1.24 0.00 0.00 39.78 42.71 2g0l n ASN 103 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g0l n GLY 104 N -0.63 0.51 3.84 8.20 0.00 -1.26 -0.45 105.19 115.40 2g0l n GLY 104 Ca 0.08 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.30 0.65 0.15 1.61 0.02 -1.26 -5.05 135.00 130.82 2g0l s PRO 105 Ca 0.00 -0.13 -0.15 0.00 0.02 0.00 0.00 61.00 60.73 2g0l s PRO 105 Cb 0.00 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.63 2g0l s PRO 105 CO 0.00 -2.45 0.57 -2.00 -0.33 0.00 0.00 177.00 172.79 2g0l s GLU 106 N -5.64 4.03 0.34 5.54 2.12 -1.26 -4.89 118.70 118.93 2g0l s GLU 106 Ca 0.69 0.55 -0.27 0.00 0.36 0.00 0.00 54.97 56.31 2g0l s GLU 106 Cb -0.08 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 2g0l s GLU 106 CO 0.53 0.48 1.07 0.20 -0.54 0.00 0.00 175.26 177.00 2g0l s GLY 107 N -1.66 2.90 -0.14 -1.50 0.00 -1.26 -4.95 107.32 100.70 2g0l s GLY 107 Ca 0.38 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2g0l s GLY 107 CO 0.19 1.31 -0.15 0.14 0.00 0.00 0.00 173.10 174.60 2g0l s VAL 108 N -1.42 2.84 0.39 1.40 1.01 -1.24 -4.92 120.40 118.45 2g0l s VAL 108 Ca 0.52 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 2g0l s VAL 108 Cb -0.27 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 2g0l s VAL 108 CO 0.34 0.52 0.98 0.00 0.00 0.00 0.00 175.10 176.94 2g0l s ALA 109 N 0.54 3.09 0.15 5.51 0.00 -1.26 -0.41 121.76 129.38 2g0l s ALA 109 Ca -0.09 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2g0l s ALA 109 Cb -0.16 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2g0l s ALA 109 CO 0.04 0.04 -0.07 0.96 0.00 0.00 0.00 175.76 176.72 2g0l s ILE 110 N -1.86 1.00 -0.06 0.00 -5.25 0.98 -4.90 121.20 111.11 2g0l s ILE 110 Ca 0.58 -2.02 -0.12 0.00 -0.99 0.00 0.00 60.65 58.09 2g0l s ILE 110 Cb -0.16 -1.88 0.02 0.00 2.95 0.00 0.00 42.46 43.39 2g0l s ILE 110 CO 0.20 -0.71 0.28 -0.44 -1.79 0.00 0.00 174.94 172.48 2g0l s SER 111 N -3.15 -0.21 0.74 4.36 0.01 -1.26 -2.71 113.70 111.47 2g0l s SER 111 Ca 0.17 0.27 -0.08 0.00 1.31 0.00 0.00 55.95 57.63 2g0l s SER 111 Cb 0.04 0.43 0.08 0.00 0.21 0.00 0.00 66.02 66.78 2g0l s SER 111 CO 0.00 -0.29 1.06 -0.36 0.41 0.00 0.00 173.24 174.07 2g0l s PHE 112 N -0.68 2.71 -2.49 2.43 0.40 -1.25 -0.22 117.98 118.87 2g0l s PHE 112 Ca -0.08 0.42 0.28 0.00 -0.60 0.00 0.00 56.93 56.95 2g0l s PHE 112 Cb -0.04 -3.30 1.06 0.00 0.51 0.00 0.00 43.02 41.25 2g0l s PHE 112 CO 0.02 -1.59 1.75 0.27 0.70 0.00 0.00 175.22 176.38