#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 3.44 1.03 0.00 0.00 -1.26 -5.07 121.76 119.90 2g0l s ALA 2 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 2g0l s ALA 2 Cb 0.00 -3.03 0.21 0.00 0.00 0.00 0.00 23.12 20.30 2g0l s ALA 2 CO 0.00 -1.48 1.19 -1.25 0.00 0.00 0.00 175.76 174.22 2g0l s PRO 3 N 2.19 0.13 -0.50 0.00 0.04 -1.26 -5.00 135.00 130.59 2g0l s PRO 3 Ca 0.13 -0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.13 2g0l s PRO 3 Cb -0.17 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2g0l s PRO 3 CO 0.14 -2.81 0.25 0.99 0.04 0.00 0.00 177.00 175.61 2g0l s THR 4 N -3.39 2.68 -1.19 1.26 2.01 0.45 -4.99 115.64 112.48 2g0l s THR 4 Ca 0.70 -3.13 -0.17 0.00 0.31 0.00 0.00 61.69 59.40 2g0l s THR 4 Cb -0.09 -2.86 0.11 0.00 0.01 0.00 0.00 72.50 69.67 2g0l s THR 4 CO 0.54 -0.78 1.52 0.00 -0.69 0.00 0.00 174.62 175.21 2g0l s ALA 5 N -0.08 3.50 -1.13 7.40 0.00 -1.26 -0.38 121.76 129.81 2g0l s ALA 5 Ca 0.16 -2.98 -0.12 0.00 0.00 0.00 0.00 51.96 49.02 2g0l s ALA 5 Cb -0.24 -4.37 0.23 0.00 0.00 0.00 0.00 23.12 18.73 2g0l s ALA 5 CO -0.02 -3.11 1.22 0.95 0.00 0.00 0.00 175.76 174.80 2g0l s THR 6 N 3.17 5.55 0.23 0.00 -4.23 -0.83 -5.00 115.64 114.53 2g0l s THR 6 Ca 0.46 -2.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.04 2g0l s THR 6 Cb -0.00 -4.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.08 2g0l s THR 6 CO 0.01 -1.36 0.19 0.68 -0.54 0.00 0.00 174.62 173.60 2g0l s VAL 7 N 0.08 4.53 -0.50 2.29 -7.23 -1.26 -2.46 120.40 115.85 2g0l s VAL 7 Ca 0.35 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 2g0l s VAL 7 Cb -0.07 -3.41 0.14 0.00 0.56 0.00 0.00 36.38 33.60 2g0l s VAL 7 CO -0.05 -0.28 0.30 -0.89 -0.31 0.00 0.00 175.10 173.86 2g0l s THR 8 N -2.02 1.87 0.60 5.32 2.01 0.90 -4.97 115.64 119.34 2g0l s THR 8 Ca 0.32 -3.05 -0.17 0.00 0.31 0.00 0.00 61.69 59.11 2g0l s THR 8 Cb -0.09 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 2g0l s THR 8 CO 0.25 -0.92 1.10 -2.16 -0.69 0.00 0.00 174.62 172.20 2g0l s PRO 9 N -0.14 3.15 -0.38 4.92 0.04 -1.26 -3.30 135.00 138.03 2g0l s PRO 9 Ca 0.20 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 2g0l s PRO 9 Cb -0.19 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2g0l s PRO 9 CO -0.04 -0.98 0.21 -1.12 0.04 0.00 0.00 177.00 175.11 2g0l s SER 10 N -2.29 5.73 -0.22 6.66 0.01 -1.26 -5.02 113.70 117.30 2g0l s SER 10 Ca 0.68 -1.05 0.02 0.00 1.31 0.00 0.00 55.95 56.91 2g0l s SER 10 Cb -0.21 -2.02 0.04 0.00 0.21 0.00 0.00 66.02 64.05 2g0l s SER 10 CO 0.34 -0.40 -0.12 -0.44 0.41 0.00 0.00 173.24 173.03 2g0l s SER 11 N 1.60 3.72 0.00 2.44 0.01 -1.25 -2.74 113.70 117.47 2g0l s SER 11 Ca 0.02 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2g0l s SER 11 Cb -0.20 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2g0l s SER 11 CO 0.06 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2g0l n GLY 12 N 4.58 0.35 3.91 3.44 0.00 0.12 -4.94 105.19 112.66 2g0l n GLY 12 Ca -0.16 0.00 -0.29 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 4.15 1.11 0.99 1.43 -1.24 -3.32 118.68 121.80 2g0l s LEU 13 Ca 0.00 0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 53.54 2g0l s LEU 13 Cb 0.00 -3.39 0.24 0.00 0.03 0.00 0.00 46.19 43.08 2g0l s LEU 13 CO 0.00 -0.10 1.13 -0.44 0.23 0.00 0.00 176.35 177.17 2g0l s SER 14 N -3.01 1.74 0.62 2.29 0.01 -1.26 -3.64 113.70 110.45 2g0l s SER 14 Ca 0.42 0.74 -0.14 0.00 1.31 0.00 0.00 55.95 58.28 2g0l s SER 14 Cb -0.11 -1.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.00 2g0l s SER 14 CO 0.28 -3.63 1.05 1.51 0.41 0.00 0.00 173.24 172.86 2g0l s ASP 15 N -3.91 5.76 0.00 2.44 -4.77 -1.26 -3.76 116.67 111.17 2g0l s ASP 15 Ca 0.69 1.70 0.00 0.00 -3.30 0.00 0.00 52.55 51.65 2g0l s ASP 15 Cb -0.12 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.20 2g0l s ASP 15 CO 0.56 -1.18 0.00 0.61 0.70 0.00 0.00 175.17 175.85 2g0l n GLY 16 N -1.46 0.70 3.80 2.12 0.00 0.11 -4.99 105.19 105.46 2g0l n GLY 16 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.51 4.33 -0.29 2.61 2.01 -1.25 -4.76 115.64 115.78 2g0l s THR 17 Ca 0.00 1.63 -0.20 0.00 0.31 0.00 0.00 61.69 63.43 2g0l s THR 17 Cb 0.00 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2g0l s THR 17 CO 0.00 0.04 0.59 -0.69 -0.69 0.00 0.00 174.62 173.88 2g0l s VAL 18 N -1.73 4.98 -0.19 3.82 1.01 -1.26 -1.23 120.40 125.80 2g0l s VAL 18 Ca 0.52 0.87 -0.16 0.00 0.00 0.00 0.00 61.98 63.21 2g0l s VAL 18 Cb -0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2g0l s VAL 18 CO 0.21 -0.06 0.40 -0.69 0.00 0.00 0.00 175.10 174.95 2g0l s VAL 19 N 2.51 5.21 -0.06 2.92 1.01 0.24 -4.87 120.40 127.35 2g0l s VAL 19 Ca 0.24 0.72 -0.18 0.00 0.00 0.00 0.00 61.98 62.76 2g0l s VAL 19 Cb -0.15 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2g0l s VAL 19 CO 0.11 0.28 0.50 -0.75 0.00 0.00 0.00 175.10 175.23 2g0l s LYS 20 N 1.13 4.26 -0.26 2.72 2.20 -1.21 -0.31 119.74 128.27 2g0l s LYS 20 Ca 0.20 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2g0l s LYS 20 Cb -0.15 -3.37 0.08 0.00 -1.51 0.00 0.00 37.83 32.88 2g0l s LYS 20 CO 0.08 0.31 0.03 0.08 -0.36 0.00 0.00 175.35 175.49 2g0l s VAL 21 N 0.08 1.06 -0.31 4.02 1.01 0.53 -0.07 120.40 126.72 2g0l s VAL 21 Ca 0.27 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2g0l s VAL 21 Cb -0.16 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.72 2g0l s VAL 21 CO 0.13 -0.36 0.05 0.00 0.00 0.00 0.00 175.10 174.92 2g0l s ALA 22 N 1.57 2.18 -0.21 5.51 0.00 -1.03 -0.05 121.76 129.74 2g0l s ALA 22 Ca 0.02 -1.99 -0.09 0.00 0.00 0.00 0.00 51.96 49.90 2g0l s ALA 22 Cb -0.18 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2g0l s ALA 22 CO -0.13 -1.60 0.10 0.20 0.00 0.00 0.00 175.76 174.32 2g0l s GLY 23 N 1.28 1.94 0.20 0.00 0.00 -0.47 -1.97 107.32 108.29 2g0l s GLY 23 Ca 0.08 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 44.08 2g0l s GLY 23 CO -0.15 0.20 -0.07 0.00 0.00 0.00 0.00 173.10 173.08 2g0l s ALA 24 N 0.65 3.02 0.00 3.20 0.00 0.49 -0.23 121.76 128.89 2g0l s ALA 24 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2g0l s ALA 24 Cb -0.13 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2g0l s ALA 24 CO 0.01 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2g0l n GLY 25 N -0.21 0.56 1.33 0.00 0.00 -0.53 -0.41 105.19 105.93 2g0l n GLY 25 Ca -0.09 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.53 0.99 4.77 -0.21 -4.72 117.00 113.30 2g0l n LEU 26 Ca 0.00 -0.74 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 2g0l n LEU 26 Cb 0.21 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2g0l n LEU 26 CO 0.00 -0.65 0.44 -1.58 -1.33 0.00 0.00 177.39 174.27 2g0l s GLN 27 N -3.25 3.33 0.29 3.23 2.00 -1.26 -4.69 119.66 119.30 2g0l s GLN 27 Ca 0.22 -0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 53.01 2g0l s GLN 27 Cb -0.01 -3.94 -0.11 0.00 0.80 0.00 0.00 33.01 29.74 2g0l s GLN 27 CO 0.15 -1.04 1.62 0.00 -0.50 0.00 0.00 175.29 175.52 2g0l s ALA 28 N 2.97 3.77 0.00 1.58 0.00 -1.26 -2.21 121.76 126.60 2g0l s ALA 28 Ca 0.25 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2g0l s ALA 28 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2g0l s ALA 28 CO 0.20 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2g0l n GLY 29 N 2.28 3.32 3.85 0.00 0.00 -0.98 -5.02 105.19 108.64 2g0l n GLY 29 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.93 4.70 -0.05 2.61 2.01 -0.94 -4.81 115.64 116.23 2g0l s THR 30 Ca 0.00 0.92 -0.11 0.00 0.31 0.00 0.00 61.69 62.81 2g0l s THR 30 Cb 0.00 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 2g0l s THR 30 CO 0.00 -0.12 0.28 0.00 -0.69 0.00 0.00 174.62 174.09 2g0l s ALA 31 N -1.90 3.79 -0.22 7.40 0.00 -1.26 -1.10 121.76 128.46 2g0l s ALA 31 Ca 0.52 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.07 2g0l s ALA 31 Cb -0.11 -2.19 0.04 0.00 0.00 0.00 0.00 23.12 20.87 2g0l s ALA 31 CO 0.18 0.55 -0.14 0.71 0.00 0.00 0.00 175.76 177.07 2g0l s TYR 32 N -1.07 2.93 -0.38 0.00 1.51 0.12 -3.96 117.35 116.49 2g0l s TYR 32 Ca 0.20 -1.95 -0.28 0.00 -1.01 0.00 0.00 57.07 54.03 2g0l s TYR 32 Cb -0.14 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2g0l s TYR 32 CO 0.09 -0.83 1.04 -0.51 -1.11 0.00 0.00 175.55 174.24 2g0l s ASP 33 N 1.22 6.77 -0.10 2.29 1.01 0.22 -1.85 116.67 126.24 2g0l s ASP 33 Ca -0.03 0.75 0.03 0.00 0.71 0.00 0.00 52.55 54.01 2g0l s ASP 33 Cb -0.17 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.25 2g0l s ASP 33 CO -0.08 -0.97 -0.20 -0.69 0.21 0.00 0.00 175.17 173.44 2g0l s VAL 34 N 3.80 1.79 0.30 -1.27 1.01 -1.22 -2.22 120.40 122.59 2g0l s VAL 34 Ca 0.44 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2g0l s VAL 34 Cb -0.11 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2g0l s VAL 34 CO 0.21 0.50 0.64 -0.83 0.00 0.00 0.00 175.10 175.61 2g0l s GLY 35 N 0.57 0.36 0.03 4.51 0.00 -0.45 -2.67 107.32 109.67 2g0l s GLY 35 Ca -0.15 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 2g0l s GLY 35 CO 0.05 -0.39 0.84 -0.86 0.00 0.00 0.00 173.10 172.73 2g0l s GLN 36 N -3.50 4.54 0.28 2.90 -2.07 -1.26 -1.00 119.66 119.54 2g0l s GLN 36 Ca 0.17 1.18 0.02 0.00 -1.82 0.00 0.00 55.36 54.92 2g0l s GLN 36 Cb -0.04 -3.40 -0.04 0.00 -1.09 0.00 0.00 33.01 28.44 2g0l s GLN 36 CO 0.10 0.15 0.14 0.00 -1.32 0.00 0.00 175.29 174.36 2g0l s ALA 38 N -3.72 -1.00 -0.71 0.00 0.00 -0.97 -0.61 121.76 114.75 2g0l s ALA 38 Ca 0.37 -0.57 -0.26 0.00 0.00 0.00 0.00 51.96 51.50 2g0l s ALA 38 Cb 0.06 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2g0l s ALA 38 CO 0.16 -1.01 1.61 -0.46 0.00 0.00 0.00 175.76 176.06 2g0l s TRP 39 N -2.63 1.98 -0.14 0.00 -0.00 -1.26 -3.13 118.94 113.76 2g0l s TRP 39 Ca 0.15 0.33 -0.06 0.00 -0.00 0.00 0.00 56.10 56.52 2g0l s TRP 39 Cb -0.05 -4.34 -0.25 0.00 -0.00 0.00 0.00 33.47 28.83 2g0l s TRP 39 CO 0.09 -2.15 0.30 1.55 -0.00 0.00 0.00 176.95 176.74 2g0l n VAL 40 N 6.91 1.75 -4.37 5.86 3.14 -1.18 -4.93 118.33 125.50 2g0l n VAL 40 Ca 0.16 -0.63 -0.21 0.00 -2.96 0.00 0.00 64.34 60.70 2g0l n VAL 40 Cb 0.50 -1.72 -0.08 0.00 -1.06 0.00 0.00 33.84 31.49 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 -6.99 2.03 -0.83 6.55 -1.08 -0.60 -5.03 116.67 110.72 2g0l s ASP 41 Ca -0.24 -1.70 -0.25 0.00 -0.52 0.00 0.00 52.55 49.84 2g0l s ASP 41 Cb 0.07 0.52 -0.03 0.00 -1.46 0.00 0.00 42.92 42.02 2g0l s ASP 41 CO 0.75 -0.99 1.85 -0.89 0.52 0.00 0.00 175.17 176.41 2g0l s THR 42 N -3.40 3.48 0.00 1.71 2.01 -1.26 -2.61 115.64 115.57 2g0l s THR 42 Ca 0.34 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2g0l s THR 42 Cb 0.03 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.42 2g0l s THR 42 CO 0.21 -1.07 0.00 0.61 -0.69 0.00 0.00 174.62 173.69 2g0l n GLY 43 N 6.50 1.22 3.54 4.40 0.00 -1.26 -5.02 105.19 114.57 2g0l n GLY 43 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.35 4.72 0.15 1.61 1.01 -1.07 -5.09 120.40 119.39 2g0l s VAL 44 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2g0l s VAL 44 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2g0l s VAL 44 CO 0.00 0.36 0.03 -0.76 0.00 0.00 0.00 175.10 174.72 2g0l s LEU 45 N 1.25 3.44 -0.09 3.92 1.43 -1.26 -1.56 118.68 125.82 2g0l s LEU 45 Ca 0.05 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 2g0l s LEU 45 Cb -0.14 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2g0l s LEU 45 CO 0.04 0.11 0.38 0.00 0.23 0.00 0.00 176.35 177.11 2g0l s ALA 46 N -1.63 -0.95 0.42 4.21 0.00 -1.18 -4.80 121.76 117.82 2g0l s ALA 46 Ca 0.28 0.82 0.08 0.00 0.00 0.00 0.00 51.96 53.13 2g0l s ALA 46 Cb -0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2g0l s ALA 46 CO 0.19 -0.23 0.39 0.00 0.00 0.00 0.00 175.76 176.12 2g0l s ASN 48 N -4.14 6.40 0.00 0.00 3.84 0.37 0.41 114.94 121.81 2g0l s ASN 48 Ca 0.49 0.46 0.28 0.00 0.21 0.00 0.00 52.86 54.29 2g0l s ASN 48 Cb -0.04 -2.19 1.00 0.00 -0.55 0.00 0.00 41.25 39.48 2g0l s ASN 48 CO 0.28 0.02 1.72 -0.81 -2.79 0.00 0.00 177.10 175.52 2g0l n PRO 49 N 4.03 1.00 0.05 0.43 -0.04 -1.26 -3.85 135.00 135.36 2g0l n PRO 49 Ca -0.11 -0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 62.71 2g0l n PRO 49 Cb 0.52 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 3.84 0.39 -2.15 0.55 0.00 -1.93 -3.39 119.26 116.57 2g0l h ALA 50 Ca 0.00 -1.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.21 2g0l h ALA 50 Cb 0.44 0.21 -0.41 0.00 0.00 0.00 0.00 17.79 18.03 2g0l h ALA 50 CO 0.00 1.25 -0.80 -3.47 0.00 0.00 0.00 179.25 176.24 2g0l n ASP 51 N -3.35 2.77 -4.11 0.00 -0.08 -1.25 -5.07 116.55 105.46 2g0l n ASP 51 Ca -0.12 -3.28 -0.14 0.00 -1.51 0.00 0.00 54.79 49.74 2g0l n ASP 51 Cb 1.02 -0.63 -0.10 0.00 2.34 0.00 0.00 41.12 43.75 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 -2.44 1.29 -0.21 -0.67 -0.71 -1.25 -4.40 117.98 109.58 2g0l s PHE 52 Ca 0.41 -1.39 -0.07 0.00 -1.04 0.00 0.00 56.93 54.84 2g0l s PHE 52 Cb 0.21 -0.63 0.10 0.00 -1.21 0.00 0.00 43.02 41.49 2g0l s PHE 52 CO -0.07 -0.63 0.44 -1.12 -1.34 0.00 0.00 175.22 172.50 2g0l s SER 53 N -3.21 -0.34 -0.90 1.98 0.01 -1.09 -5.06 113.70 105.09 2g0l s SER 53 Ca 0.39 1.04 -0.23 0.00 1.31 0.00 0.00 55.95 58.46 2g0l s SER 53 Cb 0.06 1.44 0.07 0.00 0.21 0.00 0.00 66.02 67.81 2g0l s SER 53 CO 0.14 -0.23 1.28 -0.44 0.41 0.00 0.00 173.24 174.40 2g0l s SER 54 N 2.64 6.43 0.14 2.44 0.01 -1.26 -3.42 113.70 120.68 2g0l s SER 54 Ca -0.02 -1.36 -0.29 0.00 1.31 0.00 0.00 55.95 55.59 2g0l s SER 54 Cb -0.12 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2g0l s SER 54 CO -0.13 -1.45 0.92 0.54 0.41 0.00 0.00 173.24 173.53 2g0l s VAL 55 N 4.42 4.42 0.01 3.43 0.11 -0.77 -4.79 120.40 127.23 2g0l s VAL 55 Ca 0.38 2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 61.39 2g0l s VAL 55 Cb -0.05 -4.29 -0.04 0.00 -1.53 0.00 0.00 36.38 30.47 2g0l s VAL 55 CO -0.03 0.38 0.21 0.28 -3.33 0.00 0.00 175.10 172.61 2g0l s THR 56 N -0.35 5.40 0.04 5.04 -1.32 -1.26 0.11 115.64 123.29 2g0l s THR 56 Ca 0.44 -0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.48 2g0l s THR 56 Cb -0.24 -3.56 -0.04 0.00 -1.51 0.00 0.00 72.50 67.15 2g0l s THR 56 CO 0.29 0.29 1.07 0.00 -2.21 0.00 0.00 174.62 174.06 2g0l s ALA 57 N -1.36 3.26 1.10 11.08 0.00 -0.26 -4.67 121.76 130.92 2g0l s ALA 57 Ca 0.29 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 2g0l s ALA 57 Cb -0.13 -3.37 0.25 0.00 0.00 0.00 0.00 23.12 19.87 2g0l s ALA 57 CO 0.20 -0.29 1.22 -0.40 0.00 0.00 0.00 175.76 176.50 2g0l n ASP 58 N 3.71 -0.77 0.15 0.00 5.75 -0.77 -2.31 116.55 122.31 2g0l n ASP 58 Ca 0.07 -1.35 0.06 0.00 -0.01 0.00 0.00 54.79 53.56 2g0l n ASP 58 Cb 0.49 -1.00 0.54 0.00 -1.03 0.00 0.00 41.12 40.12 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 -2.17 1.86 0.00 2.12 0.00 -1.96 -0.58 119.26 118.54 2g0l h ALA 59 Ca -0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2g0l h ALA 59 Cb 1.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g0l h ALA 59 CO 0.29 0.13 -0.13 -0.91 0.00 0.00 0.00 179.25 178.62 2g0l h ASN 60 N 0.24 0.00 0.00 0.00 2.35 -1.99 -3.46 115.58 112.72 2g0l h ASN 60 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2g0l h ASN 60 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2g0l h ASN 60 CO -0.01 0.13 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 2g0l n GLY 61 N 0.42 1.63 3.35 2.83 0.00 -0.22 -4.74 105.19 108.46 2g0l n GLY 61 Ca 0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.19 3.28 -0.33 1.61 1.04 -1.26 -1.04 113.70 114.80 2g0l s SER 62 Ca 0.00 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.99 2g0l s SER 62 Cb 0.00 -0.43 0.10 0.00 0.10 0.00 0.00 66.02 65.79 2g0l s SER 62 CO 0.00 0.31 0.11 0.00 0.98 0.00 0.00 173.24 174.63 2g0l s ALA 63 N -0.69 1.88 -0.22 5.32 0.00 0.68 -1.85 121.76 126.88 2g0l s ALA 63 Ca 0.11 -1.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.02 2g0l s ALA 63 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2g0l s ALA 63 CO 0.00 -1.72 0.11 -1.12 0.00 0.00 0.00 175.76 173.03 2g0l s SER 64 N 1.32 5.81 0.27 0.00 0.01 -1.26 -1.37 113.70 118.47 2g0l s SER 64 Ca 0.11 0.06 -0.05 0.00 1.31 0.00 0.00 55.95 57.39 2g0l s SER 64 Cb -0.19 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2g0l s SER 64 CO -0.19 0.10 0.38 0.28 0.41 0.00 0.00 173.24 174.22 2g0l s THR 65 N 0.82 0.00 -0.10 1.44 -1.32 0.93 -4.97 115.64 112.44 2g0l s THR 65 Ca 0.06 -1.66 -0.04 0.00 -1.21 0.00 0.00 61.69 58.83 2g0l s THR 65 Cb -0.13 -2.45 0.05 0.00 -1.51 0.00 0.00 72.50 68.46 2g0l s THR 65 CO 0.02 0.00 0.22 -0.44 -2.21 0.00 0.00 174.62 172.22 2g0l s SER 66 N -3.15 0.02 -0.02 8.08 0.01 -1.26 -0.35 113.70 117.03 2g0l s SER 66 Ca 0.31 0.48 0.08 0.00 1.31 0.00 0.00 55.95 58.13 2g0l s SER 66 Cb 0.02 0.42 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 2g0l s SER 66 CO 0.15 -0.19 -0.26 -0.76 0.41 0.00 0.00 173.24 172.59 2g0l s LEU 67 N 1.63 2.06 -0.28 2.44 2.01 0.57 -4.88 118.68 122.23 2g0l s LEU 67 Ca -0.06 -0.48 -0.22 0.00 0.01 0.00 0.00 54.13 53.39 2g0l s LEU 67 Cb -0.11 -1.34 -0.01 0.00 0.01 0.00 0.00 46.19 44.74 2g0l s LEU 67 CO -0.08 0.32 0.71 -0.89 1.01 0.00 0.00 176.35 177.42 2g0l s THR 68 N -0.62 4.89 -0.25 5.49 2.01 -1.26 0.80 115.64 126.69 2g0l s THR 68 Ca 0.10 1.18 -0.24 0.00 0.31 0.00 0.00 61.69 63.04 2g0l s THR 68 Cb -0.10 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 2g0l s THR 68 CO -0.01 -0.11 0.79 0.54 -0.69 0.00 0.00 174.62 175.14 2g0l s VAL 69 N 2.73 4.86 0.30 3.82 0.11 -0.36 -4.87 120.40 126.98 2g0l s VAL 69 Ca 0.29 1.45 0.01 0.00 -2.93 0.00 0.00 61.98 60.80 2g0l s VAL 69 Cb -0.15 -4.09 -0.04 0.00 -1.53 0.00 0.00 36.38 30.58 2g0l s VAL 69 CO 0.10 -0.08 0.49 -0.13 -3.33 0.00 0.00 175.10 172.15 2g0l s ARG 70 N 2.80 3.49 0.03 1.54 1.81 -1.26 0.05 118.95 127.41 2g0l s ARG 70 Ca 0.33 -0.39 -0.16 0.00 -1.72 0.00 0.00 55.73 53.78 2g0l s ARG 70 Cb -0.15 -2.73 -0.36 0.00 -0.45 0.00 0.00 34.95 31.26 2g0l s ARG 70 CO 0.08 0.25 1.00 -0.09 -0.68 0.00 0.00 175.30 175.85 2g0l h ARG 71 N 1.10 0.54 -4.68 3.54 9.65 -1.94 -3.45 114.38 119.14 2g0l h ARG 71 Ca -0.50 -0.91 -0.55 0.00 -1.10 0.00 0.00 59.98 56.92 2g0l h ARG 71 Cb 1.21 0.34 -0.34 0.00 -1.39 0.00 0.00 29.97 29.80 2g0l h ARG 71 CO 0.63 1.44 -0.83 -1.12 2.80 0.00 0.00 179.97 182.89 2g0l s SER 72 N -7.56 2.09 0.25 -3.80 0.01 -1.26 0.22 113.70 103.65 2g0l s SER 72 Ca -0.09 -0.36 -0.17 0.00 1.31 0.00 0.00 55.95 56.65 2g0l s SER 72 Cb 0.04 -0.95 0.01 0.00 0.21 0.00 0.00 66.02 65.32 2g0l s SER 72 CO 0.94 0.04 0.57 0.72 0.41 0.00 0.00 173.24 175.93 2g0l s PHE 73 N 0.72 0.09 -0.01 2.43 -0.71 -0.76 -5.03 117.98 114.71 2g0l s PHE 73 Ca -0.13 -0.49 -0.19 0.00 -1.04 0.00 0.00 56.93 55.08 2g0l s PHE 73 Cb -0.16 0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 42.01 2g0l s PHE 73 CO 0.03 -1.07 0.55 -1.21 -1.34 0.00 0.00 175.22 172.18 2g0l s GLU 74 N -3.96 4.25 -0.15 1.99 8.01 -1.26 0.07 118.70 127.65 2g0l s GLU 74 Ca 0.16 0.65 -0.18 0.00 0.01 0.00 0.00 54.97 55.62 2g0l s GLU 74 Cb -0.03 -3.32 -0.04 0.00 -4.31 0.00 0.00 34.13 26.43 2g0l s GLU 74 CO 0.07 0.43 0.48 0.20 0.01 0.00 0.00 175.26 176.45 2g0l s GLY 75 N -0.36 2.26 0.06 -1.39 0.00 0.15 -3.94 107.32 104.11 2g0l s GLY 75 Ca 0.29 -0.29 0.07 0.00 0.00 0.00 0.00 44.72 44.79 2g0l s GLY 75 CO 0.16 0.87 -0.19 -1.36 0.00 0.00 0.00 173.10 172.58 2g0l s PHE 76 N 1.00 1.65 0.79 1.90 0.40 0.17 -0.48 117.98 123.40 2g0l s PHE 76 Ca 0.25 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.07 2g0l s PHE 76 Cb -0.15 -0.95 0.06 0.00 0.51 0.00 0.00 43.02 42.49 2g0l s PHE 76 CO 0.10 0.12 1.15 -0.51 0.70 0.00 0.00 175.22 176.78 2g0l s LEU 77 N -1.45 2.59 0.46 -0.37 1.43 0.60 -1.17 118.68 120.78 2g0l s LEU 77 Ca 0.05 0.90 0.16 0.00 -1.03 0.00 0.00 54.13 54.21 2g0l s LEU 77 Cb -0.09 -3.46 1.08 0.00 0.03 0.00 0.00 46.19 43.75 2g0l s LEU 77 CO 0.02 -1.79 2.02 -0.26 0.23 0.00 0.00 176.35 176.57 2g0l h PHE 78 N -0.97 0.00 0.00 0.29 0.04 -1.91 -1.27 116.94 113.12 2g0l h PHE 78 Ca -0.46 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.26 2g0l h PHE 78 Cb 1.31 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.45 2g0l h PHE 78 CO 0.36 0.16 -0.23 0.38 -0.60 0.00 0.00 178.31 178.39 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -1.96 -3.46 116.42 115.20 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 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2g0l h ASP 79 CO 0.02 0.23 0.00 0.61 -1.03 0.00 0.00 179.24 179.07 2g0l n GLY 80 N -0.13 0.97 3.77 7.15 0.00 -0.48 -5.10 105.19 111.38 2g0l n GLY 80 Ca -0.01 0.00 -0.39 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 4.33 0.21 2.61 2.01 -1.26 -4.78 115.64 116.77 2g0l s THR 81 Ca 0.00 1.76 -0.30 0.00 0.31 0.00 0.00 61.69 63.46 2g0l s THR 81 Cb 0.00 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.26 2g0l s THR 81 CO 0.00 0.52 1.00 0.00 -0.69 0.00 0.00 174.62 175.45 2g0l s ARG 82 N -1.11 4.74 -0.23 4.92 3.03 -1.26 -0.29 118.95 128.74 2g0l s ARG 82 Ca 0.37 1.58 -0.05 0.00 2.03 0.00 0.00 55.73 59.66 2g0l s ARG 82 Cb -0.23 -3.28 -0.13 0.00 -1.03 0.00 0.00 34.95 30.28 2g0l s ARG 82 CO 0.27 0.32 -0.25 1.87 -1.13 0.00 0.00 175.30 176.38 2g0l n TRP 83 N 1.85 0.00 0.00 5.89 -0.00 0.37 -4.90 117.44 120.64 2g0l n TRP 83 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2g0l n TRP 83 Cb 0.47 -0.86 0.00 0.00 -0.00 0.00 0.00 31.31 30.91 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 1.96 0.41 3.75 5.87 0.00 -1.16 -5.02 105.19 111.01 2g0l n GLY 84 Ca -0.44 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.00 3.86 0.15 2.61 2.01 -1.26 0.33 115.64 121.33 2g0l s THR 85 Ca 0.00 1.86 0.10 0.00 0.31 0.00 0.00 61.69 63.96 2g0l s THR 85 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2g0l s THR 85 CO 0.00 0.44 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.46 2g0l s VAL 86 N -1.14 1.99 -0.04 3.82 1.01 0.11 -4.81 120.40 121.33 2g0l s VAL 86 Ca 0.42 -1.81 0.01 0.00 0.00 0.00 0.00 61.98 60.60 2g0l s VAL 86 Cb -0.28 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2g0l s VAL 86 CO 0.35 -0.13 -0.03 -0.62 0.00 0.00 0.00 175.10 174.67 2g0l s ASP 87 N -2.36 0.92 -0.21 3.32 2.15 -1.26 -1.83 116.67 117.40 2g0l s ASP 87 Ca 0.14 -0.10 0.15 0.00 0.43 0.00 0.00 52.55 53.17 2g0l s ASP 87 Cb -0.08 -0.40 0.53 0.00 -0.30 0.00 0.00 42.92 42.67 2g0l s ASP 87 CO 0.07 -0.08 1.44 0.00 -0.17 0.00 0.00 175.17 176.43 2g0l h THR 89 N 1.64 1.39 0.00 0.00 2.02 -1.96 -3.35 112.91 112.66 2g0l h THR 89 Ca 0.06 -2.99 0.00 0.00 0.77 0.00 0.00 66.41 64.25 2g0l h THR 89 Cb 1.53 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.82 2g0l h THR 89 CO 0.28 0.87 -0.02 1.07 0.37 0.00 0.00 175.52 178.09 2g0l n THR 90 N -3.50 1.11 -4.24 3.16 5.66 -1.26 -5.04 114.28 110.16 2g0l n THR 90 Ca -0.11 -1.20 -0.14 0.00 -3.05 0.00 0.00 64.05 59.55 2g0l n THR 90 Cb 1.03 0.35 -0.10 0.00 -1.55 0.00 0.00 70.33 70.06 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 -1.36 1.37 -0.06 1.79 0.00 -1.26 -5.13 121.76 117.11 2g0l s ALA 91 Ca 0.08 -1.63 -0.26 0.00 0.00 0.00 0.00 51.96 50.15 2g0l s ALA 91 Cb 0.07 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2g0l s ALA 91 CO 0.01 -0.37 0.81 0.00 0.00 0.00 0.00 175.76 176.21 2g0l s ALA 92 N -3.72 3.30 0.32 0.00 0.00 -1.26 -4.55 121.76 115.85 2g0l s ALA 92 Ca 0.27 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.55 2g0l s ALA 92 Cb 0.07 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 2g0l s ALA 92 CO 0.06 -0.21 0.46 0.00 0.00 0.00 0.00 175.76 176.07 2g0l n GLN 94 N -1.62 0.84 -4.74 0.00 10.64 0.22 -0.52 117.38 122.20 2g0l n GLN 94 Ca -0.01 -2.48 -0.24 0.00 -1.83 0.00 0.00 57.00 52.43 2g0l n GLN 94 Cb 0.58 2.63 -0.16 0.00 -0.86 0.00 0.00 30.24 32.43 2g0l n GLN 94 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2g0l s VAL 95 N -2.55 1.26 -0.08 -0.39 0.11 0.15 -0.95 120.40 117.95 2g0l s VAL 95 Ca 0.23 -0.65 0.04 0.00 -2.93 0.00 0.00 61.98 58.67 2g0l s VAL 95 Cb -0.02 -1.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2g0l s VAL 95 CO 0.17 0.36 -0.22 -0.83 -3.33 0.00 0.00 175.10 171.25 2g0l s GLY 96 N -0.16 1.35 -0.23 6.54 0.00 -0.17 -2.93 107.32 111.72 2g0l s GLY 96 Ca 0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2g0l s GLY 96 CO 0.00 -0.49 0.09 0.48 0.00 0.00 0.00 173.10 173.18 2g0l s LEU 97 N 0.03 0.96 0.20 0.66 2.34 -1.26 -1.34 118.68 120.27 2g0l s LEU 97 Ca -0.09 -1.03 -0.01 0.00 0.06 0.00 0.00 54.13 53.06 2g0l s LEU 97 Cb -0.15 -0.48 -0.04 0.00 -0.56 0.00 0.00 46.19 44.96 2g0l s LEU 97 CO 0.05 -0.37 0.14 -0.44 -1.06 0.00 0.00 176.35 174.67 2g0l s SER 98 N 1.96 0.14 0.00 1.48 0.01 -0.94 -4.24 113.70 112.10 2g0l s SER 98 Ca 0.04 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2g0l s SER 98 Cb -0.17 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2g0l s SER 98 CO -0.19 -0.85 0.00 -0.90 0.41 0.00 0.00 173.24 171.71 2g0l n ASP 99 N -0.27 0.00 0.04 2.44 5.75 -0.55 -0.61 116.55 123.34 2g0l n ASP 99 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.75 2g0l n ASP 99 Cb 0.66 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.90 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 -1.72 0.96 0.06 2.12 0.00 -1.91 -3.07 119.26 115.70 2g0l h ALA 100 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 2g0l h ALA 100 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g0l h ALA 100 CO 0.00 0.62 -1.07 0.00 0.00 0.00 0.00 179.25 178.80 2g0l h ALA 101 N 1.22 0.26 0.00 0.00 0.00 -1.95 -3.48 119.26 115.32 2g0l h ALA 101 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2g0l h ALA 101 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2g0l h ALA 101 CO 0.07 0.92 0.00 0.41 0.00 0.00 0.00 179.25 180.65 2g0l n GLY 102 N 1.22 1.93 3.75 0.00 0.00 -1.16 -5.14 105.19 105.80 2g0l n GLY 102 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 4.25 0.00 1.61 0.01 -1.26 -4.79 114.94 112.75 2g0l s ASN 103 Ca 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 52.86 50.79 2g0l s ASN 103 Cb 0.00 0.03 0.00 0.00 0.41 0.00 0.00 41.25 41.69 2g0l s ASN 103 CO 0.00 -0.73 0.00 0.61 -1.51 0.00 0.00 177.10 175.47 2g0l n GLY 104 N -1.28 0.74 3.72 0.66 0.00 -1.26 -1.48 105.19 106.29 2g0l n GLY 104 Ca -0.08 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.49 2.03 0.40 1.61 0.02 -1.26 -4.97 135.00 131.33 2g0l s PRO 105 Ca 0.00 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 2g0l s PRO 105 Cb 0.00 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 2g0l s PRO 105 CO 0.00 -1.88 1.20 -2.00 -0.33 0.00 0.00 177.00 173.99 2g0l s GLU 106 N -4.18 4.04 0.73 5.54 2.12 -1.26 -4.79 118.70 120.91 2g0l s GLU 106 Ca 0.70 1.92 -0.13 0.00 0.36 0.00 0.00 54.97 57.82 2g0l s GLU 106 Cb -0.25 -2.71 0.04 0.00 0.26 0.00 0.00 34.13 31.47 2g0l s GLU 106 CO 0.48 -0.35 1.13 0.20 -0.54 0.00 0.00 175.26 176.18 2g0l s GLY 107 N -1.03 2.03 -0.05 -1.50 0.00 -1.26 -4.95 107.32 100.57 2g0l s GLY 107 Ca 0.57 0.57 0.05 0.00 0.00 0.00 0.00 44.72 45.90 2g0l s GLY 107 CO 0.41 0.94 -0.20 0.14 0.00 0.00 0.00 173.10 174.39 2g0l s VAL 108 N -2.42 1.66 0.25 1.40 1.01 -1.15 -5.00 120.40 116.15 2g0l s VAL 108 Ca 0.67 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 2g0l s VAL 108 Cb -0.22 -1.42 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 2g0l s VAL 108 CO 0.48 0.47 0.63 0.00 0.00 0.00 0.00 175.10 176.68 2g0l s ALA 109 N -0.04 3.47 0.26 5.51 0.00 -1.26 -0.68 121.76 129.02 2g0l s ALA 109 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2g0l s ALA 109 Cb -0.12 -2.60 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 2g0l s ALA 109 CO 0.03 0.42 0.05 0.96 0.00 0.00 0.00 175.76 177.22 2g0l s ILE 110 N -1.80 0.89 0.04 0.00 -4.36 0.32 -4.89 121.20 111.40 2g0l s ILE 110 Ca 0.48 -2.01 -0.18 0.00 -0.26 0.00 0.00 60.65 58.68 2g0l s ILE 110 Cb -0.12 -2.56 0.04 0.00 1.25 0.00 0.00 42.46 41.06 2g0l s ILE 110 CO 0.19 -0.13 0.41 -0.44 0.24 0.00 0.00 174.94 175.21 2g0l s SER 111 N -3.35 -0.28 0.55 4.36 0.01 -1.11 -3.47 113.70 110.42 2g0l s SER 111 Ca 0.34 0.00 0.07 0.00 1.31 0.00 0.00 55.95 57.67 2g0l s SER 111 Cb 0.07 0.42 0.05 0.00 0.21 0.00 0.00 66.02 66.77 2g0l s SER 111 CO 0.12 -0.65 0.54 -0.36 0.41 0.00 0.00 173.24 173.29 2g0l s PHE 112 N -2.42 1.59 -2.43 2.43 0.08 -1.26 0.15 117.98 116.12 2g0l s PHE 112 Ca -0.06 -0.79 0.29 0.00 0.12 0.00 0.00 56.93 56.49 2g0l s PHE 112 Cb -0.01 -2.02 1.17 0.00 -0.57 0.00 0.00 43.02 41.58 2g0l s PHE 112 CO -0.02 -0.70 1.81 0.27 -0.10 0.00 0.00 175.22 176.48