#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 3.57 1.14 0.00 0.00 -1.26 -5.07 121.76 120.14 2g0l s ALA 2 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 2g0l s ALA 2 Cb 0.00 -2.81 0.26 0.00 0.00 0.00 0.00 23.12 20.56 2g0l s ALA 2 CO 0.00 -0.62 1.11 -0.35 0.00 0.00 0.00 175.76 175.90 2g0l n PRO 3 N 5.24 -2.32 -4.00 0.00 -0.04 -1.26 -5.05 135.00 127.57 2g0l n PRO 3 Ca -0.05 -1.75 -0.31 0.00 -0.04 0.00 0.00 63.50 61.35 2g0l n PRO 3 Cb 0.50 -1.44 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.19 2.31 -0.28 0.52 2.01 0.22 -5.02 115.64 112.21 2g0l s THR 4 Ca 0.68 -2.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.04 2g0l s THR 4 Cb -0.05 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2g0l s THR 4 CO 0.50 -0.64 0.28 0.00 -0.69 0.00 0.00 174.62 174.07 2g0l s ALA 5 N 0.70 3.54 -0.27 7.40 0.00 -1.26 -0.39 121.76 131.48 2g0l s ALA 5 Ca 0.12 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2g0l s ALA 5 Cb -0.20 -2.60 0.08 0.00 0.00 0.00 0.00 23.12 20.40 2g0l s ALA 5 CO -0.07 -0.62 0.03 0.95 0.00 0.00 0.00 175.76 176.06 2g0l s THR 6 N 1.91 1.19 0.05 0.00 -4.23 -0.13 -5.02 115.64 109.39 2g0l s THR 6 Ca 0.11 -1.31 0.08 0.00 -1.18 0.00 0.00 61.69 59.39 2g0l s THR 6 Cb -0.16 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 2g0l s THR 6 CO 0.11 -0.40 -0.23 0.68 -0.54 0.00 0.00 174.62 174.23 2g0l s VAL 7 N 1.50 1.89 -0.48 2.29 -7.23 -1.26 -0.77 120.40 116.34 2g0l s VAL 7 Ca 0.03 -1.32 -0.17 0.00 -1.81 0.00 0.00 61.98 58.71 2g0l s VAL 7 Cb -0.18 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.19 2g0l s VAL 7 CO -0.14 0.25 0.48 -0.89 -0.31 0.00 0.00 175.10 174.49 2g0l s THR 8 N -0.83 5.09 0.36 5.32 2.01 0.62 -5.01 115.64 123.20 2g0l s THR 8 Ca 0.09 -0.80 -0.26 0.00 0.31 0.00 0.00 61.69 61.03 2g0l s THR 8 Cb -0.09 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.14 2g0l s THR 8 CO 0.02 -0.65 1.09 -2.16 -0.69 0.00 0.00 174.62 172.23 2g0l s PRO 9 N 2.04 4.29 -0.43 4.92 0.04 -1.26 -3.88 135.00 140.71 2g0l s PRO 9 Ca 0.09 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.83 2g0l s PRO 9 Cb -0.22 -2.77 0.58 0.00 0.04 0.00 0.00 34.50 32.13 2g0l s PRO 9 CO 0.09 -0.07 1.86 0.43 0.04 0.00 0.00 177.00 179.35 2g0l n SER 10 N 0.35 4.15 -4.59 6.66 7.64 -1.26 -4.95 113.62 121.61 2g0l n SER 10 Ca 0.03 -3.48 -0.42 0.00 1.01 0.00 0.00 58.87 56.01 2g0l n SER 10 Cb 0.47 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.12 5.50 0.00 6.43 0.01 -1.26 -1.08 113.70 122.18 2g0l s SER 11 Ca 0.52 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.35 2g0l s SER 11 Cb 0.44 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2g0l s SER 11 CO 0.09 -1.97 0.00 0.61 0.41 0.00 0.00 173.24 172.37 2g0l n GLY 12 N 5.67 0.52 3.91 3.44 0.00 -0.02 -4.95 105.19 113.76 2g0l n GLY 12 Ca 0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 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 4.16 0.00 0.99 1.43 -0.24 -3.91 118.68 121.11 2g0l s LEU 13 Ca 0.00 -0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2g0l s LEU 13 Cb 0.00 -2.71 0.06 0.00 0.03 0.00 0.00 46.19 43.57 2g0l s LEU 13 CO 0.00 -0.03 0.38 -1.20 0.23 0.00 0.00 176.35 175.74 2g0l n SER 14 N -1.09 0.36 -4.78 2.29 7.64 -1.26 -3.30 113.62 113.48 2g0l n SER 14 Ca -0.08 -1.34 -0.33 0.00 1.01 0.00 0.00 58.87 58.13 2g0l n SER 14 Cb 0.56 -0.26 0.05 0.00 -1.01 0.00 0.00 64.21 63.55 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 -2.51 5.12 0.00 6.43 -4.77 -1.26 -3.53 116.67 116.14 2g0l s ASP 15 Ca 0.24 1.94 0.00 0.00 -3.30 0.00 0.00 52.55 51.43 2g0l s ASP 15 Cb -0.01 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 2g0l s ASP 15 CO 0.16 -1.62 0.00 0.61 0.70 0.00 0.00 175.17 175.02 2g0l n GLY 16 N -0.72 0.75 3.74 2.12 0.00 0.11 -5.02 105.19 106.17 2g0l n GLY 16 Ca 0.10 0.00 -0.41 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 -2.65 4.09 -0.49 2.61 2.01 -1.23 -4.79 115.64 115.19 2g0l s THR 17 Ca 0.00 1.86 -0.26 0.00 0.31 0.00 0.00 61.69 63.61 2g0l s THR 17 Cb 0.00 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.35 2g0l s THR 17 CO 0.00 0.35 0.96 -0.69 -0.69 0.00 0.00 174.62 174.55 2g0l s VAL 18 N -0.45 4.40 -0.05 3.82 1.01 -1.26 -2.27 120.40 125.61 2g0l s VAL 18 Ca 0.46 0.70 -0.25 0.00 0.00 0.00 0.00 61.98 62.89 2g0l s VAL 18 Cb -0.27 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 2g0l s VAL 18 CO 0.33 -0.94 0.78 -0.69 0.00 0.00 0.00 175.10 174.58 2g0l s VAL 19 N 3.93 4.99 -0.24 2.92 1.01 0.13 -4.85 120.40 128.29 2g0l s VAL 19 Ca 0.37 1.62 -0.09 0.00 0.00 0.00 0.00 61.98 63.88 2g0l s VAL 19 Cb -0.10 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2g0l s VAL 19 CO 0.25 0.23 0.13 -0.75 0.00 0.00 0.00 175.10 174.96 2g0l s LYS 20 N 0.84 3.92 -0.26 2.72 2.20 -1.25 -0.48 119.74 127.44 2g0l s LYS 20 Ca 0.42 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2g0l s LYS 20 Cb -0.19 -3.47 0.06 0.00 -1.51 0.00 0.00 37.83 32.72 2g0l s LYS 20 CO 0.21 -0.03 -0.11 0.08 -0.36 0.00 0.00 175.35 175.14 2g0l s VAL 21 N 1.27 2.15 -0.27 4.02 1.01 0.10 -0.27 120.40 128.40 2g0l s VAL 21 Ca 0.06 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.46 2g0l s VAL 21 Cb -0.14 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.05 2g0l s VAL 21 CO 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 175.10 175.07 2g0l s ALA 22 N 1.11 2.52 -0.19 5.51 0.00 0.05 -0.85 121.76 129.92 2g0l s ALA 22 Ca -0.09 -1.86 -0.04 0.00 0.00 0.00 0.00 51.96 49.97 2g0l s ALA 22 Cb -0.20 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 2g0l s ALA 22 CO -0.05 -1.31 -0.03 0.20 0.00 0.00 0.00 175.76 174.57 2g0l s GLY 23 N 1.11 1.68 0.04 0.00 0.00 0.41 -0.96 107.32 109.61 2g0l s GLY 23 Ca -0.04 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 43.79 2g0l s GLY 23 CO -0.06 0.15 -0.21 0.00 0.00 0.00 0.00 173.10 172.98 2g0l s ALA 24 N 0.87 2.46 0.00 3.20 0.00 0.48 -0.52 121.76 128.25 2g0l s ALA 24 Ca -0.00 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2g0l s ALA 24 Cb -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2g0l s ALA 24 CO 0.02 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2g0l n GLY 25 N 1.65 0.94 0.01 0.00 0.00 -0.40 -0.61 105.19 106.77 2g0l n GLY 25 Ca -0.16 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 2g0l n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 26 N 0.00 0.00 -4.47 0.99 4.77 0.08 -4.79 117.00 113.58 2g0l n LEU 26 Ca 0.00 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 2g0l n LEU 26 Cb 0.24 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2g0l n LEU 26 CO 0.00 -0.50 0.17 -1.58 -1.33 0.00 0.00 177.39 174.15 2g0l s GLN 27 N -2.54 3.10 -0.13 3.23 2.00 -1.26 -4.75 119.66 119.31 2g0l s GLN 27 Ca 0.00 -0.82 -0.29 0.00 -2.00 0.00 0.00 55.36 52.25 2g0l s GLN 27 Cb -0.00 -4.01 -0.07 0.00 0.80 0.00 0.00 33.01 29.73 2g0l s GLN 27 CO 0.00 -0.96 2.14 0.00 -0.50 0.00 0.00 175.29 175.97 2g0l n ALA 28 N 5.73 1.69 0.00 1.58 0.00 -1.26 -2.03 120.51 126.22 2g0l n ALA 28 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2g0l n ALA 28 Cb 0.47 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.09 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 5.35 1.45 3.81 0.00 0.00 -1.05 -5.02 105.19 109.73 2g0l n GLY 29 Ca 0.27 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2g0l n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 30 N -0.63 4.47 0.13 2.61 -4.23 -0.86 -4.82 115.64 112.31 2g0l s THR 30 Ca 0.00 1.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.93 2g0l s THR 30 Cb 0.00 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 2g0l s THR 30 CO 0.00 0.09 0.25 0.00 -0.54 0.00 0.00 174.62 174.43 2g0l s ALA 31 N -1.66 3.94 0.14 3.99 0.00 -1.26 -2.15 121.76 124.74 2g0l s ALA 31 Ca 0.48 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.52 2g0l s ALA 31 Cb -0.16 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2g0l s ALA 31 CO 0.21 0.60 -0.20 0.71 0.00 0.00 0.00 175.76 177.07 2g0l s TYR 32 N -1.69 1.85 -0.31 0.00 1.51 0.13 -2.60 117.35 116.24 2g0l s TYR 32 Ca 0.34 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 2g0l s TYR 32 Cb -0.11 -0.96 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 2g0l s TYR 32 CO 0.28 0.28 0.04 -0.51 -1.11 0.00 0.00 175.55 174.53 2g0l s ASP 33 N -2.32 4.98 -0.14 2.29 1.11 0.10 -2.58 116.67 120.12 2g0l s ASP 33 Ca 0.12 -1.10 0.02 0.00 0.18 0.00 0.00 52.55 51.77 2g0l s ASP 33 Cb -0.08 -1.78 0.01 0.00 1.07 0.00 0.00 42.92 42.15 2g0l s ASP 33 CO 0.06 -0.25 -0.19 -0.69 1.18 0.00 0.00 175.17 175.27 2g0l s VAL 34 N 1.35 1.86 0.32 -1.27 1.01 -1.17 -2.76 120.40 119.74 2g0l s VAL 34 Ca -0.02 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2g0l s VAL 34 Cb -0.19 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.56 2g0l s VAL 34 CO 0.00 0.51 0.59 0.61 0.00 0.00 0.00 175.10 176.81 2g0l n GLY 35 N 4.22 1.47 3.65 4.51 0.00 -0.45 -2.18 105.19 116.41 2g0l n GLY 35 Ca -0.20 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2g0l n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g0l s GLN 36 N -2.25 4.21 0.18 1.61 -2.07 -1.26 -0.21 119.66 119.87 2g0l s GLN 36 Ca 0.16 0.92 0.08 0.00 -1.82 0.00 0.00 55.36 54.70 2g0l s GLN 36 Cb -0.03 -3.63 -0.04 0.00 -1.09 0.00 0.00 33.01 28.22 2g0l s GLN 36 CO 0.12 -0.45 -0.15 0.00 -1.32 0.00 0.00 175.29 173.48 2g0l s ALA 38 N -2.58 -0.37 -0.06 0.00 0.00 -0.69 -0.29 121.76 117.78 2g0l s ALA 38 Ca 0.18 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 2g0l s ALA 38 Cb -0.03 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.87 2g0l s ALA 38 CO 0.06 -0.93 1.88 -1.58 0.00 0.00 0.00 175.76 175.19 2g0l s TRP 39 N -2.76 1.54 -0.03 0.00 0.52 -1.26 -1.39 118.94 115.56 2g0l s TRP 39 Ca 0.19 -0.02 0.16 0.00 0.02 0.00 0.00 56.10 56.45 2g0l s TRP 39 Cb -0.04 -4.08 -0.25 0.00 -1.15 0.00 0.00 33.47 27.95 2g0l s TRP 39 CO 0.13 -4.59 0.35 1.55 0.02 0.00 0.00 176.95 174.41 2g0l n VAL 40 N 5.98 0.03 -3.83 4.03 3.14 -0.14 -4.88 118.33 122.66 2g0l n VAL 40 Ca 0.21 -0.38 -0.07 0.00 -2.96 0.00 0.00 64.34 61.14 2g0l n VAL 40 Cb 0.43 0.11 0.02 0.00 -1.06 0.00 0.00 33.84 33.33 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 -3.89 -0.01 -0.77 6.55 -1.08 0.01 -4.95 116.67 112.53 2g0l s ASP 41 Ca -0.06 -0.98 -0.25 0.00 -0.52 0.00 0.00 52.55 50.74 2g0l s ASP 41 Cb 0.10 0.75 -0.03 0.00 -1.46 0.00 0.00 42.92 42.27 2g0l s ASP 41 CO 0.67 -1.47 1.89 -0.89 0.52 0.00 0.00 175.17 175.89 2g0l s THR 42 N -2.37 3.42 0.00 1.71 2.01 -1.26 -2.16 115.64 116.99 2g0l s THR 42 Ca 0.17 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.06 2g0l s THR 42 Cb -0.04 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2g0l s THR 42 CO 0.09 -0.96 0.00 0.61 -0.69 0.00 0.00 174.62 173.68 2g0l n GLY 43 N 6.31 0.51 3.31 4.40 0.00 -1.26 -5.05 105.19 113.41 2g0l n GLY 43 Ca 0.30 0.00 -0.31 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 -2.22 2.21 0.42 1.61 1.01 -0.92 -5.09 120.40 117.43 2g0l s VAL 44 Ca 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.02 2g0l s VAL 44 Cb 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 2g0l s VAL 44 CO 0.00 0.58 0.07 -0.76 0.00 0.00 0.00 175.10 174.99 2g0l s LEU 45 N -0.40 2.92 -0.06 3.92 1.02 -1.26 -0.81 118.68 124.01 2g0l s LEU 45 Ca 0.04 -1.29 -0.26 0.00 0.02 0.00 0.00 54.13 52.64 2g0l s LEU 45 Cb -0.12 -1.07 0.06 0.00 0.02 0.00 0.00 46.19 45.08 2g0l s LEU 45 CO 0.01 -0.52 0.58 0.00 0.02 0.00 0.00 176.35 176.44 2g0l s ALA 46 N -2.69 -1.50 0.43 4.21 0.00 -0.49 -4.69 121.76 117.04 2g0l s ALA 46 Ca 0.35 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.48 2g0l s ALA 46 Cb 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2g0l s ALA 46 CO 0.19 -0.34 0.19 0.00 0.00 0.00 0.00 175.76 175.80 2g0l s ASN 48 N -3.95 6.49 0.05 0.00 4.22 -1.09 -0.06 114.94 120.61 2g0l s ASN 48 Ca 0.38 0.58 0.25 0.00 -2.14 0.00 0.00 52.86 51.93 2g0l s ASN 48 Cb 0.03 -2.16 0.53 0.00 1.28 0.00 0.00 41.25 40.94 2g0l s ASN 48 CO 0.21 0.26 1.44 -0.81 -2.04 0.00 0.00 177.10 176.16 2g0l n PRO 49 N 2.65 0.11 0.07 3.55 -0.04 -1.26 -4.05 135.00 136.03 2g0l n PRO 49 Ca -0.15 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.20 2g0l n PRO 49 Cb 0.53 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.82 0.31 -2.12 0.55 0.00 -1.93 -3.38 119.26 115.50 2g0l h ALA 50 Ca 0.00 -0.74 -0.58 0.00 0.00 0.00 0.00 54.91 53.59 2g0l h ALA 50 Cb 0.59 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.97 2g0l h ALA 50 CO 0.00 0.83 -0.90 -3.47 0.00 0.00 0.00 179.25 175.71 2g0l n ASP 51 N -3.72 1.50 -4.10 0.00 -0.08 -1.26 -5.08 116.55 103.81 2g0l n ASP 51 Ca -0.07 -2.96 -0.11 0.00 -1.51 0.00 0.00 54.79 50.14 2g0l n ASP 51 Cb 0.87 -0.65 -0.11 0.00 2.34 0.00 0.00 41.12 43.57 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2g0l s PHE 52 N -1.58 0.72 -0.15 -0.67 -0.71 -1.26 -4.45 117.98 109.88 2g0l s PHE 52 Ca 0.36 -0.73 0.02 0.00 -1.04 0.00 0.00 56.93 55.55 2g0l s PHE 52 Cb 0.15 -0.43 0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2g0l s PHE 52 CO -0.08 -0.14 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.32 2g0l s SER 53 N -2.30 3.12 -1.09 1.98 0.01 -0.93 -5.03 113.70 109.46 2g0l s SER 53 Ca 0.00 -0.62 -0.15 0.00 1.31 0.00 0.00 55.95 56.49 2g0l s SER 53 Cb -0.02 -1.45 0.16 0.00 0.21 0.00 0.00 66.02 64.92 2g0l s SER 53 CO -0.03 0.06 1.29 -0.44 0.41 0.00 0.00 173.24 174.53 2g0l s SER 54 N 0.95 6.91 0.18 2.44 0.01 -1.26 -3.02 113.70 119.91 2g0l s SER 54 Ca -0.04 -2.65 -0.15 0.00 1.31 0.00 0.00 55.95 54.43 2g0l s SER 54 Cb -0.15 -2.39 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2g0l s SER 54 CO -0.05 -0.85 0.59 0.54 0.41 0.00 0.00 173.24 173.89 2g0l s VAL 55 N 1.86 4.80 0.08 3.43 0.11 -1.06 -4.86 120.40 124.77 2g0l s VAL 55 Ca 0.38 0.87 0.09 0.00 -2.93 0.00 0.00 61.98 60.40 2g0l s VAL 55 Cb -0.04 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 2g0l s VAL 55 CO -0.04 0.17 -0.25 0.28 -3.33 0.00 0.00 175.10 171.93 2g0l s THR 56 N -1.55 2.03 0.15 5.04 -1.32 -1.26 0.18 115.64 118.91 2g0l s THR 56 Ca 0.41 -1.52 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 2g0l s THR 56 Cb -0.14 -1.78 -0.07 0.00 -1.51 0.00 0.00 72.50 68.99 2g0l s THR 56 CO 0.20 0.17 1.17 0.00 -2.21 0.00 0.00 174.62 173.94 2g0l s ALA 57 N -0.95 3.40 0.87 11.08 0.00 -0.92 -4.69 121.76 130.55 2g0l s ALA 57 Ca 0.11 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 2g0l s ALA 57 Cb -0.10 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2g0l s ALA 57 CO 0.04 -0.34 0.41 -0.40 0.00 0.00 0.00 175.76 175.47 2g0l n ASP 58 N 2.82 0.14 0.29 0.00 5.75 -0.85 -2.52 116.55 122.17 2g0l n ASP 58 Ca 0.05 -1.21 0.15 0.00 -0.01 0.00 0.00 54.79 53.76 2g0l n ASP 58 Cb 0.46 -0.31 0.86 0.00 -1.03 0.00 0.00 41.12 41.10 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 -1.57 1.41 -0.00 2.12 0.00 -1.95 0.45 119.26 119.71 2g0l h ALA 59 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g0l h ALA 59 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g0l h ALA 59 CO 0.10 0.05 -0.13 0.09 0.00 0.00 0.00 179.25 179.37 2g0l n ASN 60 N -3.73 0.50 -0.62 0.00 3.02 -1.26 -4.91 115.26 108.26 2g0l n ASN 60 Ca -0.03 -0.55 -0.06 0.00 -0.03 0.00 0.00 54.58 53.92 2g0l n ASN 60 Cb 0.14 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.30 0.23 3.32 7.41 0.00 0.15 -4.67 105.19 112.91 2g0l n GLY 61 Ca 0.14 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.77 2.84 -0.15 1.61 1.04 -1.26 -0.74 113.70 114.28 2g0l s SER 62 Ca 0.00 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.73 2g0l s SER 62 Cb 0.00 -0.20 0.07 0.00 0.10 0.00 0.00 66.02 65.99 2g0l s SER 62 CO 0.00 0.15 0.31 0.00 0.98 0.00 0.00 173.24 174.68 2g0l s ALA 63 N -0.98 -0.73 -0.07 5.32 0.00 0.32 -2.01 121.76 123.61 2g0l s ALA 63 Ca 0.10 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2g0l s ALA 63 Cb -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2g0l s ALA 63 CO 0.04 -0.69 -0.14 0.45 0.00 0.00 0.00 175.76 175.41 2g0l s SER 64 N 2.48 2.03 0.28 0.00 0.15 -1.26 -0.44 113.70 116.94 2g0l s SER 64 Ca 0.01 -0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 2g0l s SER 64 Cb -0.12 -0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 63.24 2g0l s SER 64 CO -0.10 0.06 0.38 0.28 1.20 0.00 0.00 173.24 175.05 2g0l s THR 65 N 0.62 0.00 0.15 6.45 -1.32 -0.03 -4.99 115.64 116.53 2g0l s THR 65 Ca -0.15 -1.67 0.08 0.00 -1.21 0.00 0.00 61.69 58.74 2g0l s THR 65 Cb -0.16 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 2g0l s THR 65 CO 0.05 0.00 -0.18 -0.44 -2.21 0.00 0.00 174.62 171.83 2g0l s SER 66 N -3.16 2.59 -0.02 8.08 0.01 -1.26 -0.72 113.70 119.22 2g0l s SER 66 Ca 0.31 -0.83 0.02 0.00 1.31 0.00 0.00 55.95 56.76 2g0l s SER 66 Cb 0.02 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2g0l s SER 66 CO 0.16 -0.03 -0.08 -0.76 0.41 0.00 0.00 173.24 172.94 2g0l s LEU 67 N -2.54 1.81 -0.53 2.44 2.01 0.37 -4.61 118.68 117.63 2g0l s LEU 67 Ca 0.14 -0.15 -0.18 0.00 0.01 0.00 0.00 54.13 53.94 2g0l s LEU 67 Cb -0.06 -0.46 0.07 0.00 0.01 0.00 0.00 46.19 45.75 2g0l s LEU 67 CO 0.06 0.06 0.61 -0.89 1.01 0.00 0.00 176.35 177.20 2g0l s THR 68 N 0.15 4.92 -0.17 5.49 2.01 -1.26 0.19 115.64 126.97 2g0l s THR 68 Ca -0.02 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 2g0l s THR 68 Cb -0.07 -4.33 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 2g0l s THR 68 CO 0.00 -0.86 1.20 0.54 -0.69 0.00 0.00 174.62 174.81 2g0l s VAL 69 N 2.48 4.38 0.36 3.82 0.11 -0.96 -4.89 120.40 125.69 2g0l s VAL 69 Ca 0.12 1.67 0.03 0.00 -2.93 0.00 0.00 61.98 60.88 2g0l s VAL 69 Cb -0.22 -4.08 -0.02 0.00 -1.53 0.00 0.00 36.38 30.54 2g0l s VAL 69 CO 0.09 -0.13 0.53 -0.13 -3.33 0.00 0.00 175.10 172.13 2g0l s ARG 70 N 3.29 3.23 0.16 1.54 1.81 -1.26 0.06 118.95 127.78 2g0l s ARG 70 Ca 0.52 -0.67 -0.04 0.00 -1.72 0.00 0.00 55.73 53.82 2g0l s ARG 70 Cb -0.20 -2.72 0.01 0.00 -0.45 0.00 0.00 34.95 31.58 2g0l s ARG 70 CO 0.13 0.04 1.40 -0.09 -0.68 0.00 0.00 175.30 176.11 2g0l h ARG 71 N 0.76 0.49 -4.35 3.54 9.65 -1.95 -3.45 114.38 119.07 2g0l h ARG 71 Ca -0.48 -0.40 -0.24 0.00 -1.10 0.00 0.00 59.98 57.75 2g0l h ARG 71 Cb 1.24 0.09 -0.22 0.00 -1.39 0.00 0.00 29.97 29.69 2g0l h ARG 71 CO 0.57 1.04 -0.72 -1.12 2.80 0.00 0.00 179.97 182.54 2g0l s SER 72 N -7.01 0.63 0.35 -3.80 0.01 -1.26 -0.66 113.70 101.96 2g0l s SER 72 Ca -0.07 -0.49 -0.13 0.00 1.31 0.00 0.00 55.95 56.57 2g0l s SER 72 Cb 0.10 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.41 2g0l s SER 72 CO 0.85 -0.21 0.69 0.72 0.41 0.00 0.00 173.24 175.70 2g0l s PHE 73 N -1.29 0.31 -0.14 2.43 -0.71 0.68 -5.00 117.98 114.25 2g0l s PHE 73 Ca -0.11 -0.84 -0.15 0.00 -1.04 0.00 0.00 56.93 54.79 2g0l s PHE 73 Cb -0.09 0.57 -0.05 0.00 -1.21 0.00 0.00 43.02 42.24 2g0l s PHE 73 CO -0.00 -1.39 0.36 -1.21 -1.34 0.00 0.00 175.22 171.64 2g0l s GLU 74 N -2.81 4.27 -0.21 1.99 8.01 -1.26 0.00 118.70 128.69 2g0l s GLU 74 Ca 0.19 0.22 -0.24 0.00 0.01 0.00 0.00 54.97 55.15 2g0l s GLU 74 Cb -0.04 -3.42 -0.01 0.00 -4.31 0.00 0.00 34.13 26.35 2g0l s GLU 74 CO 0.13 0.23 0.77 0.20 0.01 0.00 0.00 175.26 176.60 2g0l s GLY 75 N 0.47 1.96 0.03 -1.39 0.00 0.10 -3.46 107.32 105.02 2g0l s GLY 75 Ca 0.20 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.85 2g0l s GLY 75 CO 0.06 1.63 -0.15 -1.36 0.00 0.00 0.00 173.10 173.27 2g0l s PHE 76 N 2.35 1.34 0.75 1.90 0.40 0.92 -0.83 117.98 124.81 2g0l s PHE 76 Ca 0.34 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 56.25 2g0l s PHE 76 Cb -0.16 -0.81 0.08 0.00 0.51 0.00 0.00 43.02 42.64 2g0l s PHE 76 CO 0.10 0.04 1.07 -0.51 0.70 0.00 0.00 175.22 176.62 2g0l s LEU 77 N -1.03 2.77 0.47 -0.37 1.02 0.55 -2.26 118.68 119.83 2g0l s LEU 77 Ca 0.03 0.44 0.23 0.00 0.02 0.00 0.00 54.13 54.85 2g0l s LEU 77 Cb -0.08 -2.98 1.19 0.00 0.02 0.00 0.00 46.19 44.34 2g0l s LEU 77 CO 0.01 -1.77 1.98 -0.26 0.02 0.00 0.00 176.35 176.33 2g0l h PHE 78 N -0.77 0.00 0.00 0.29 -1.00 -1.94 -1.91 116.94 111.62 2g0l h PHE 78 Ca -0.44 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.29 2g0l h PHE 78 Cb 1.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.86 2g0l h PHE 78 CO 0.15 0.19 -0.25 0.38 -1.61 0.00 0.00 178.31 177.17 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -1.96 -3.47 116.42 115.19 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 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2g0l h ASP 79 CO 0.02 0.25 0.00 0.61 -1.03 0.00 0.00 179.24 179.09 2g0l n GLY 80 N 1.01 0.87 3.72 7.15 0.00 -0.72 -5.10 105.19 112.13 2g0l n GLY 80 Ca 0.03 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 -2.00 4.87 0.32 2.61 2.01 -1.26 -4.75 115.64 117.45 2g0l s THR 81 Ca 0.00 1.88 -0.25 0.00 0.31 0.00 0.00 61.69 63.63 2g0l s THR 81 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 68.18 2g0l s THR 81 CO 0.00 0.21 0.92 0.00 -0.69 0.00 0.00 174.62 175.06 2g0l s ARG 82 N 0.80 4.50 -0.03 4.92 1.04 -1.26 -0.33 118.95 128.58 2g0l s ARG 82 Ca 0.47 1.24 0.07 0.00 -1.04 0.00 0.00 55.73 56.47 2g0l s ARG 82 Cb -0.20 -2.73 -0.10 0.00 -2.04 0.00 0.00 34.95 29.88 2g0l s ARG 82 CO 0.25 0.25 0.10 1.87 -0.04 0.00 0.00 175.30 177.74 2g0l n TRP 83 N 0.42 0.00 -1.46 5.89 -0.00 -0.01 -4.93 117.44 117.35 2g0l n TRP 83 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 2g0l n TRP 83 Cb 0.51 -0.23 0.00 0.00 -0.00 0.00 0.00 31.31 31.58 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 2.29 -0.76 3.72 5.87 0.00 -1.23 -5.02 105.19 110.06 2g0l n GLY 84 Ca -0.05 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.21 5.11 -0.10 2.61 2.01 -1.26 0.00 115.64 121.81 2g0l s THR 85 Ca 0.00 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.21 2g0l s THR 85 Cb 0.00 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2g0l s THR 85 CO 0.00 0.29 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.42 2g0l s VAL 86 N 0.70 3.33 0.03 3.82 1.01 0.10 -4.86 120.40 124.53 2g0l s VAL 86 Ca 0.32 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2g0l s VAL 86 Cb -0.16 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2g0l s VAL 86 CO 0.14 0.55 -0.21 -0.62 0.00 0.00 0.00 175.10 174.96 2g0l s ASP 87 N -0.20 2.54 -0.12 3.32 2.15 -1.26 -0.23 116.67 122.87 2g0l s ASP 87 Ca 0.01 -0.49 0.16 0.00 0.43 0.00 0.00 52.55 52.66 2g0l s ASP 87 Cb -0.13 -0.24 0.38 0.00 -0.30 0.00 0.00 42.92 42.63 2g0l s ASP 87 CO 0.03 0.20 1.18 0.00 -0.17 0.00 0.00 175.17 176.41 2g0l h THR 89 N 3.09 0.47 0.00 0.00 2.02 -1.95 -3.31 112.91 113.23 2g0l h THR 89 Ca -0.07 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.43 2g0l h THR 89 Cb 1.30 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2g0l h THR 89 CO 0.03 0.27 -0.33 1.07 0.37 0.00 0.00 175.52 176.94 2g0l n THR 90 N -3.15 0.54 -4.11 3.16 5.66 -1.26 -5.07 114.28 110.04 2g0l n THR 90 Ca 0.02 -0.64 -0.11 0.00 -3.05 0.00 0.00 64.05 60.28 2g0l n THR 90 Cb 0.65 0.33 -0.08 0.00 -1.55 0.00 0.00 70.33 69.67 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 -0.80 0.60 -0.07 1.79 0.00 -1.25 -5.16 121.76 116.87 2g0l s ALA 91 Ca 0.09 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 50.62 2g0l s ALA 91 Cb 0.08 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.34 2g0l s ALA 91 CO 0.01 -0.66 0.21 0.00 0.00 0.00 0.00 175.76 175.31 2g0l s ALA 92 N -4.09 3.85 0.18 0.00 0.00 -1.26 -4.62 121.76 115.82 2g0l s ALA 92 Ca 0.30 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.76 2g0l s ALA 92 Cb 0.04 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2g0l s ALA 92 CO 0.09 0.61 0.00 0.00 0.00 0.00 0.00 175.76 176.46 2g0l s GLN 94 N -2.96 1.01 -0.36 0.00 0.00 0.60 -0.05 119.66 117.90 2g0l s GLN 94 Ca 0.28 -1.25 -0.26 0.00 -0.00 0.00 0.00 55.36 54.12 2g0l s GLN 94 Cb -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 33.01 32.10 2g0l s GLN 94 CO 0.19 0.15 0.95 0.08 0.00 0.00 0.00 175.29 176.65 2g0l s VAL 95 N -2.29 4.57 -0.48 3.63 1.01 0.05 -0.42 120.40 126.47 2g0l s VAL 95 Ca 0.09 1.26 -0.22 0.00 0.00 0.00 0.00 61.98 63.11 2g0l s VAL 95 Cb -0.04 -4.35 0.03 0.00 0.00 0.00 0.00 36.38 32.03 2g0l s VAL 95 CO 0.02 -0.54 0.75 -0.83 0.00 0.00 0.00 175.10 174.51 2g0l s GLY 96 N 1.86 1.62 -0.26 4.51 0.00 0.71 -3.65 107.32 112.12 2g0l s GLY 96 Ca 0.39 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 96 CO 0.18 1.72 -0.01 0.48 0.00 0.00 0.00 173.10 175.47 2g0l s LEU 97 N 3.19 2.70 0.13 0.66 0.05 -1.26 -1.34 118.68 122.80 2g0l s LEU 97 Ca 0.25 -1.35 -0.12 0.00 0.05 0.00 0.00 54.13 52.97 2g0l s LEU 97 Cb -0.14 -1.14 0.01 0.00 -2.05 0.00 0.00 46.19 42.87 2g0l s LEU 97 CO 0.19 -0.29 0.31 -0.44 -0.55 0.00 0.00 176.35 175.58 2g0l s SER 98 N 1.40 -0.04 1.07 1.48 0.01 -1.11 -3.90 113.70 112.61 2g0l s SER 98 Ca -0.01 -0.61 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 2g0l s SER 98 Cb -0.18 0.43 0.23 0.00 0.21 0.00 0.00 66.02 66.71 2g0l s SER 98 CO -0.10 -0.85 1.18 -0.90 0.41 0.00 0.00 173.24 172.98 2g0l n ASP 99 N -0.18 -0.53 0.16 2.44 5.75 0.79 0.01 116.55 124.99 2g0l n ASP 99 Ca -0.12 -1.35 0.14 0.00 -0.01 0.00 0.00 54.79 53.44 2g0l n ASP 99 Cb 0.63 -0.94 0.70 0.00 -1.03 0.00 0.00 41.12 40.47 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 -2.07 2.13 0.04 2.12 0.00 -1.84 -2.71 119.26 116.94 2g0l h ALA 100 Ca -0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2g0l h ALA 100 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g0l h ALA 100 CO 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 2g0l h ALA 101 N 1.88 -0.05 0.00 0.00 0.00 -1.91 -3.49 119.26 115.68 2g0l h ALA 101 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g0l h ALA 101 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2g0l h ALA 101 CO -0.00 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.59 2g0l n GLY 102 N 1.43 0.00 3.30 0.00 0.00 -1.02 -5.12 105.19 103.78 2g0l n GLY 102 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.55 0.00 1.61 0.01 -1.26 -4.83 114.94 112.01 2g0l s ASN 103 Ca 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 52.86 50.93 2g0l s ASN 103 Cb 0.00 0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.72 2g0l s ASN 103 CO 0.00 -0.56 0.00 0.61 -1.51 0.00 0.00 177.10 175.64 2g0l n GLY 104 N -0.37 0.16 3.69 0.66 0.00 -1.26 -0.15 105.19 107.92 2g0l n GLY 104 Ca -0.05 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 0.83 0.20 1.61 0.02 -1.25 -5.01 135.00 129.40 2g0l s PRO 105 Ca 0.00 0.68 -0.27 0.00 0.02 0.00 0.00 61.00 61.43 2g0l s PRO 105 Cb 0.00 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.67 2g0l s PRO 105 CO 0.00 -2.50 0.84 -2.00 -0.33 0.00 0.00 177.00 173.01 2g0l s GLU 106 N -4.94 4.68 0.16 5.54 2.12 -1.26 -4.78 118.70 120.22 2g0l s GLU 106 Ca 0.64 1.29 -0.31 0.00 0.36 0.00 0.00 54.97 56.96 2g0l s GLU 106 Cb -0.18 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 2g0l s GLU 106 CO 0.57 0.55 1.35 0.20 -0.54 0.00 0.00 175.26 177.39 2g0l s GLY 107 N -1.17 2.23 -0.22 -1.50 0.00 -1.26 -4.94 107.32 100.46 2g0l s GLY 107 Ca 0.38 1.11 -0.09 0.00 0.00 0.00 0.00 44.72 46.12 2g0l s GLY 107 CO 0.28 2.20 0.13 0.14 0.00 0.00 0.00 173.10 175.85 2g0l s VAL 108 N 0.58 5.14 0.18 1.40 1.01 -1.24 -4.86 120.40 122.62 2g0l s VAL 108 Ca 0.60 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 2g0l s VAL 108 Cb -0.37 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2g0l s VAL 108 CO 0.34 0.38 0.79 0.00 0.00 0.00 0.00 175.10 176.62 2g0l s ALA 109 N 0.87 3.43 0.11 5.51 0.00 -1.26 -0.77 121.76 129.65 2g0l s ALA 109 Ca 0.06 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2g0l s ALA 109 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2g0l s ALA 109 CO 0.03 0.28 -0.10 0.96 0.00 0.00 0.00 175.76 176.93 2g0l s ILE 110 N -1.19 1.01 -0.00 0.00 -4.36 0.93 -4.87 121.20 112.72 2g0l s ILE 110 Ca 0.37 -1.76 -0.02 0.00 -0.26 0.00 0.00 60.65 58.99 2g0l s ILE 110 Cb -0.23 -1.50 -0.00 0.00 1.25 0.00 0.00 42.46 41.98 2g0l s ILE 110 CO 0.26 -0.60 0.04 -0.44 0.24 0.00 0.00 174.94 174.44 2g0l s SER 111 N -2.64 0.04 0.43 4.36 0.01 -1.26 -2.60 113.70 112.04 2g0l s SER 111 Ca 0.09 -0.11 -0.16 0.00 1.31 0.00 0.00 55.95 57.07 2g0l s SER 111 Cb -0.01 0.11 -0.09 0.00 0.21 0.00 0.00 66.02 66.24 2g0l s SER 111 CO 0.00 -0.14 0.89 -0.36 0.41 0.00 0.00 173.24 174.04 2g0l s PHE 112 N -0.56 3.40 -2.00 2.43 0.08 -1.25 -0.84 117.98 119.24 2g0l s PHE 112 Ca -0.06 1.38 0.18 0.00 0.12 0.00 0.00 56.93 58.55 2g0l s PHE 112 Cb -0.04 -2.70 1.08 0.00 -0.57 0.00 0.00 43.02 40.79 2g0l s PHE 112 CO -0.00 -0.16 1.47 0.27 -0.10 0.00 0.00 175.22 176.70