#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 3.34 0.75 0.00 0.00 -1.26 -5.08 121.76 119.50 2g0l s ALA 2 Ca 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 51.96 49.81 2g0l s ALA 2 Cb 0.00 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.47 2g0l s ALA 2 CO 0.00 -1.61 1.09 -1.25 0.00 0.00 0.00 175.76 173.99 2g0l s PRO 3 N 1.49 2.19 -0.24 0.00 0.04 -1.26 -4.94 135.00 132.28 2g0l s PRO 3 Ca 0.03 -0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.08 2g0l s PRO 3 Cb -0.22 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.30 2g0l s PRO 3 CO 0.04 -1.35 -0.13 0.99 0.04 0.00 0.00 177.00 176.58 2g0l s THR 4 N -3.39 2.15 -0.35 1.26 2.01 0.91 -4.99 115.64 113.24 2g0l s THR 4 Ca 0.60 -1.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.01 2g0l s THR 4 Cb -0.11 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 2g0l s THR 4 CO 0.47 0.10 0.23 0.00 -0.69 0.00 0.00 174.62 174.74 2g0l s ALA 5 N 1.15 3.45 -0.36 7.40 0.00 -1.26 -0.38 121.76 131.75 2g0l s ALA 5 Ca -0.06 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.47 2g0l s ALA 5 Cb -0.18 -2.65 0.11 0.00 0.00 0.00 0.00 23.12 20.40 2g0l s ALA 5 CO -0.07 -1.06 0.11 0.95 0.00 0.00 0.00 175.76 175.69 2g0l s THR 6 N 1.69 1.68 0.06 0.00 -4.23 -0.23 -5.04 115.64 109.57 2g0l s THR 6 Ca 0.05 -2.12 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 2g0l s THR 6 Cb -0.18 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 2g0l s THR 6 CO 0.09 -0.69 -0.25 0.68 -0.54 0.00 0.00 174.62 173.92 2g0l s VAL 7 N 0.98 2.31 -0.57 2.29 -7.23 -1.26 -0.79 120.40 116.12 2g0l s VAL 7 Ca 0.12 -1.43 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2g0l s VAL 7 Cb -0.20 -1.94 0.15 0.00 0.56 0.00 0.00 36.38 34.95 2g0l s VAL 7 CO -0.12 0.30 0.44 -0.89 -0.31 0.00 0.00 175.10 174.51 2g0l s THR 8 N -0.89 4.26 0.18 5.32 2.01 -0.25 -5.02 115.64 121.26 2g0l s THR 8 Ca 0.13 -2.24 -0.30 0.00 0.31 0.00 0.00 61.69 59.59 2g0l s THR 8 Cb -0.10 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 2g0l s THR 8 CO 0.04 -0.84 1.19 -2.84 -0.69 0.00 0.00 174.62 171.48 2g0l s PRO 9 N 0.75 4.50 -0.20 4.92 0.02 -1.26 -3.97 135.00 139.75 2g0l s PRO 9 Ca 0.11 1.87 -0.00 0.00 0.02 0.00 0.00 61.00 62.99 2g0l s PRO 9 Cb -0.22 -3.24 0.15 0.00 0.02 0.00 0.00 34.50 31.21 2g0l s PRO 9 CO -0.03 -0.08 1.94 0.43 -0.33 0.00 0.00 177.00 178.93 2g0l n SER 10 N 2.50 5.83 -4.60 2.53 7.64 -1.26 -4.92 113.62 121.33 2g0l n SER 10 Ca 0.04 -2.81 -0.43 0.00 1.01 0.00 0.00 58.87 56.68 2g0l n SER 10 Cb 0.45 -1.04 -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 0.74 5.56 0.00 6.43 0.01 -1.26 -1.14 113.70 124.04 2g0l s SER 11 Ca 0.20 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.25 2g0l s SER 11 Cb 0.16 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2g0l s SER 11 CO 0.00 -1.89 0.00 0.61 0.41 0.00 0.00 173.24 172.37 2g0l n GLY 12 N 5.66 0.50 3.96 3.44 0.00 0.23 -4.97 105.19 114.02 2g0l n GLY 12 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 3.86 0.00 0.99 1.43 -0.29 -3.78 118.68 120.88 2g0l s LEU 13 Ca 0.00 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2g0l s LEU 13 Cb 0.00 -2.63 0.17 0.00 0.03 0.00 0.00 46.19 43.76 2g0l s LEU 13 CO 0.00 -0.46 1.09 -1.20 0.23 0.00 0.00 176.35 176.01 2g0l n SER 14 N -1.61 0.96 -4.80 2.29 7.64 -1.26 -2.94 113.62 113.90 2g0l n SER 14 Ca 0.01 -1.93 -0.32 0.00 1.01 0.00 0.00 58.87 57.63 2g0l n SER 14 Cb 0.59 -0.75 0.02 0.00 -1.01 0.00 0.00 64.21 63.06 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 -5.26 5.63 0.00 6.43 -4.77 -1.26 -3.51 116.67 113.93 2g0l s ASP 15 Ca 0.68 1.80 0.00 0.00 -3.30 0.00 0.00 52.55 51.73 2g0l s ASP 15 Cb -0.03 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 2g0l s ASP 15 CO 0.46 -1.27 0.00 0.61 0.70 0.00 0.00 175.17 175.67 2g0l n GLY 16 N -1.13 0.88 3.71 2.12 0.00 0.11 -5.02 105.19 105.87 2g0l n GLY 16 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.46 4.46 -0.11 2.61 2.01 -1.23 -4.78 115.64 116.14 2g0l s THR 17 Ca 0.00 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.49 2g0l s THR 17 Cb 0.00 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2g0l s THR 17 CO 0.00 0.15 1.22 -0.69 -0.69 0.00 0.00 174.62 174.61 2g0l s VAL 18 N 0.98 4.29 -0.26 3.82 1.01 -1.26 -3.28 120.40 125.69 2g0l s VAL 18 Ca 0.55 1.58 -0.12 0.00 0.00 0.00 0.00 61.98 63.99 2g0l s VAL 18 Cb -0.25 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2g0l s VAL 18 CO 0.29 -0.07 0.26 -0.69 0.00 0.00 0.00 175.10 174.88 2g0l s VAL 19 N 2.85 5.27 -0.13 2.92 1.01 0.20 -4.88 120.40 127.64 2g0l s VAL 19 Ca 0.55 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.71 2g0l s VAL 19 Cb -0.23 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2g0l s VAL 19 CO 0.18 0.24 0.37 -0.75 0.00 0.00 0.00 175.10 175.14 2g0l s LYS 20 N 1.68 4.24 -0.12 2.72 2.20 -1.25 -0.75 119.74 128.46 2g0l s LYS 20 Ca 0.10 0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.99 2g0l s LYS 20 Cb -0.15 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2g0l s LYS 20 CO 0.09 0.26 -0.18 0.08 -0.36 0.00 0.00 175.35 175.24 2g0l s VAL 21 N 0.35 1.72 -0.19 4.02 1.01 -0.45 -1.09 120.40 125.77 2g0l s VAL 21 Ca 0.21 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2g0l s VAL 21 Cb -0.14 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.75 2g0l s VAL 21 CO 0.07 0.48 0.04 0.00 0.00 0.00 0.00 175.10 175.70 2g0l s ALA 22 N 0.95 0.94 -0.16 5.51 0.00 0.03 -0.91 121.76 128.13 2g0l s ALA 22 Ca -0.06 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2g0l s ALA 22 Cb -0.15 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2g0l s ALA 22 CO -0.02 -1.16 -0.08 0.20 0.00 0.00 0.00 175.76 174.70 2g0l s GLY 23 N 1.89 1.62 0.10 0.00 0.00 0.19 -1.07 107.32 110.05 2g0l s GLY 23 Ca -0.01 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.89 2g0l s GLY 23 CO -0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 173.10 172.77 2g0l s ALA 24 N 0.57 2.52 0.00 3.20 0.00 0.49 -0.85 121.76 127.69 2g0l s ALA 24 Ca -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2g0l s ALA 24 Cb -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2g0l s ALA 24 CO 0.03 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.77 2g0l n GLY 25 N 1.09 0.72 0.57 0.00 0.00 -0.72 -0.06 105.19 106.80 2g0l n GLY 25 Ca -0.17 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.51 0.99 4.77 0.06 -4.68 117.00 113.62 2g0l n LEU 26 Ca 0.00 -0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.23 2g0l n LEU 26 Cb 0.25 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2g0l n LEU 26 CO 0.00 -0.57 0.35 -1.58 -1.33 0.00 0.00 177.39 174.26 2g0l s GLN 27 N -2.72 3.26 0.06 3.23 2.00 -1.26 -4.77 119.66 119.45 2g0l s GLN 27 Ca 0.10 -0.42 -0.31 0.00 -2.00 0.00 0.00 55.36 52.73 2g0l s GLN 27 Cb -0.01 -3.95 -0.08 0.00 0.80 0.00 0.00 33.01 29.77 2g0l s GLN 27 CO 0.06 -0.99 1.66 0.00 -0.50 0.00 0.00 175.29 175.53 2g0l s ALA 28 N 2.74 3.68 0.00 1.58 0.00 -1.26 -2.17 121.76 126.32 2g0l s ALA 28 Ca 0.21 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2g0l s ALA 28 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2g0l s ALA 28 CO 0.18 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2g0l n GLY 29 N 4.02 0.58 3.84 0.00 0.00 -1.22 -5.04 105.19 107.38 2g0l n GLY 29 Ca 0.16 0.00 -0.35 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 -2.00 5.17 -0.06 2.61 2.01 -0.92 -4.92 115.64 117.54 2g0l s THR 30 Ca 0.00 -0.07 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 2g0l s THR 30 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2g0l s THR 30 CO 0.00 0.48 0.61 0.00 -0.69 0.00 0.00 174.62 175.02 2g0l s ALA 31 N -1.12 3.42 -0.17 7.40 0.00 -1.26 -1.96 121.76 128.07 2g0l s ALA 31 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 2g0l s ALA 31 Cb -0.12 -2.80 -0.00 0.00 0.00 0.00 0.00 23.12 20.19 2g0l s ALA 31 CO 0.10 0.02 -0.12 0.71 0.00 0.00 0.00 175.76 176.47 2g0l s TYR 32 N 0.39 2.84 -0.27 0.00 1.51 0.12 -2.38 117.35 119.57 2g0l s TYR 32 Ca 0.32 -0.98 -0.12 0.00 -1.01 0.00 0.00 57.07 55.29 2g0l s TYR 32 Cb -0.17 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 2g0l s TYR 32 CO 0.16 -0.47 0.23 -0.51 -1.11 0.00 0.00 175.55 173.85 2g0l s ASP 33 N 0.94 6.10 -0.08 2.29 1.11 0.93 -1.20 116.67 126.77 2g0l s ASP 33 Ca -0.02 0.10 0.03 0.00 0.18 0.00 0.00 52.55 52.84 2g0l s ASP 33 Cb -0.15 -2.14 0.01 0.00 1.07 0.00 0.00 42.92 41.71 2g0l s ASP 33 CO -0.01 -0.06 -0.18 -0.69 1.18 0.00 0.00 175.17 175.41 2g0l s VAL 34 N 1.68 1.55 0.34 -1.27 1.01 -0.99 -1.80 120.40 120.92 2g0l s VAL 34 Ca 0.09 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 2g0l s VAL 34 Cb -0.15 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2g0l s VAL 34 CO 0.09 0.45 0.69 -0.83 0.00 0.00 0.00 175.10 175.50 2g0l s GLY 35 N 0.44 0.51 -0.14 4.51 0.00 -0.27 -1.45 107.32 110.91 2g0l s GLY 35 Ca -0.15 -0.82 -0.24 0.00 0.00 0.00 0.00 44.72 43.51 2g0l s GLY 35 CO 0.06 -0.43 0.77 -0.86 0.00 0.00 0.00 173.10 172.64 2g0l s GLN 36 N -2.92 4.33 0.35 2.90 -2.07 -1.26 -1.35 119.66 119.65 2g0l s GLN 36 Ca 0.18 0.94 0.03 0.00 -1.82 0.00 0.00 55.36 54.69 2g0l s GLN 36 Cb -0.04 -3.53 -0.04 0.00 -1.09 0.00 0.00 33.01 28.31 2g0l s GLN 36 CO 0.12 -0.20 0.12 0.00 -1.32 0.00 0.00 175.29 174.02 2g0l s ALA 38 N -3.38 -1.73 -0.52 0.00 0.00 -1.03 -0.10 121.76 115.00 2g0l s ALA 38 Ca 0.31 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.96 2g0l s ALA 38 Cb 0.05 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2g0l s ALA 38 CO 0.16 -1.06 1.81 -1.58 0.00 0.00 0.00 175.76 175.08 2g0l s TRP 39 N -2.58 1.76 -0.15 0.00 0.52 -1.26 -2.56 118.94 114.68 2g0l s TRP 39 Ca 0.18 0.73 0.18 0.00 0.02 0.00 0.00 56.10 57.22 2g0l s TRP 39 Cb -0.01 -4.12 -0.12 0.00 -1.15 0.00 0.00 33.47 28.07 2g0l s TRP 39 CO 0.03 -2.45 0.82 1.55 0.02 0.00 0.00 176.95 176.92 2g0l n VAL 40 N 7.25 1.00 -3.92 4.03 3.14 -0.40 -4.93 118.33 124.51 2g0l n VAL 40 Ca 0.21 -0.65 -0.10 0.00 -2.96 0.00 0.00 64.34 60.84 2g0l n VAL 40 Cb 0.50 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.67 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 -5.60 0.10 -0.45 6.55 -1.08 -0.71 -4.98 116.67 110.50 2g0l s ASP 41 Ca -0.03 -1.04 -0.27 0.00 -0.52 0.00 0.00 52.55 50.69 2g0l s ASP 41 Cb 0.09 0.72 -0.04 0.00 -1.46 0.00 0.00 42.92 42.24 2g0l s ASP 41 CO 0.81 -1.40 2.07 -0.89 0.52 0.00 0.00 175.17 176.27 2g0l s THR 42 N -3.24 3.23 0.00 1.71 2.01 -1.26 -1.46 115.64 116.63 2g0l s THR 42 Ca 0.19 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2g0l s THR 42 Cb -0.03 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2g0l s THR 42 CO 0.12 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 2g0l n GLY 43 N 5.74 0.54 3.08 4.40 0.00 -1.26 -5.01 105.19 112.67 2g0l n GLY 43 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.05 1.89 -0.04 1.61 1.01 -0.53 -5.11 120.40 117.18 2g0l s VAL 44 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2g0l s VAL 44 Cb 0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2g0l s VAL 44 CO 0.00 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.62 2g0l s LEU 45 N 1.34 2.62 0.01 3.92 1.02 -1.26 -1.27 118.68 125.06 2g0l s LEU 45 Ca 0.03 -0.25 -0.02 0.00 0.02 0.00 0.00 54.13 53.91 2g0l s LEU 45 Cb -0.14 -1.52 -0.01 0.00 0.02 0.00 0.00 46.19 44.54 2g0l s LEU 45 CO -0.11 0.34 0.01 0.00 0.02 0.00 0.00 176.35 176.61 2g0l s ALA 46 N -0.73 -0.00 0.32 4.21 0.00 -1.06 -4.87 121.76 119.64 2g0l s ALA 46 Ca 0.11 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.72 2g0l s ALA 46 Cb -0.10 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2g0l s ALA 46 CO 0.01 -0.16 0.18 0.00 0.00 0.00 0.00 175.76 175.78 2g0l s ASN 48 N -3.88 6.95 -0.22 0.00 3.84 -0.38 -0.20 114.94 121.05 2g0l s ASN 48 Ca 0.38 1.16 0.02 0.00 0.21 0.00 0.00 52.86 54.63 2g0l s ASN 48 Cb -0.05 -2.44 0.34 0.00 -0.55 0.00 0.00 41.25 38.55 2g0l s ASN 48 CO 0.24 -0.32 1.44 -0.81 -2.79 0.00 0.00 177.10 174.86 2g0l n PRO 49 N 4.87 1.70 -0.03 0.43 -0.04 -1.26 -3.49 135.00 137.17 2g0l n PRO 49 Ca 0.03 -1.50 -0.07 0.00 -0.04 0.00 0.00 63.50 61.91 2g0l n PRO 49 Cb 0.49 -1.60 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.29 2.43 0.57 0.55 0.00 -1.26 -4.70 120.51 117.82 2g0l n ALA 50 Ca 0.29 -0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2g0l n ALA 50 Cb 1.07 0.33 0.26 0.00 0.00 0.00 0.00 19.45 21.11 2g0l n ALA 50 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g0l n ASP 51 N -3.49 2.89 -4.80 0.00 -0.08 -1.26 -4.95 116.55 104.86 2g0l n ASP 51 Ca -0.13 -1.92 -0.30 0.00 -1.51 0.00 0.00 54.79 50.94 2g0l n ASP 51 Cb 0.48 -0.22 0.10 0.00 2.34 0.00 0.00 41.12 43.82 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 -1.56 2.79 -0.02 -0.67 -0.71 -1.23 -4.23 117.98 112.35 2g0l s PHE 52 Ca 0.37 1.13 0.00 0.00 -1.04 0.00 0.00 56.93 57.39 2g0l s PHE 52 Cb 0.21 -3.14 0.02 0.00 -1.21 0.00 0.00 43.02 38.89 2g0l s PHE 52 CO 0.29 -1.84 0.01 -1.12 -1.34 0.00 0.00 175.22 171.22 2g0l s SER 53 N -3.90 0.21 -0.47 1.98 0.01 -0.53 -5.02 113.70 105.98 2g0l s SER 53 Ca 0.61 -0.00 -0.19 0.00 1.31 0.00 0.00 55.95 57.68 2g0l s SER 53 Cb -0.15 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.02 2g0l s SER 53 CO 0.54 -0.08 0.60 -0.44 0.41 0.00 0.00 173.24 174.28 2g0l s SER 54 N 0.74 6.25 -0.11 2.44 0.01 -1.26 -2.35 113.70 119.42 2g0l s SER 54 Ca -0.07 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.50 2g0l s SER 54 Cb -0.10 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2g0l s SER 54 CO -0.02 -0.81 -0.04 0.54 0.41 0.00 0.00 173.24 173.32 2g0l s VAL 55 N 2.63 3.90 -0.10 3.43 0.11 -0.34 -4.96 120.40 125.08 2g0l s VAL 55 Ca 0.17 -0.38 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2g0l s VAL 55 Cb -0.17 -2.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2g0l s VAL 55 CO 0.15 0.56 0.01 0.28 -3.33 0.00 0.00 175.10 172.77 2g0l s THR 56 N -0.33 4.41 0.27 5.04 -1.32 -1.26 0.11 115.64 122.55 2g0l s THR 56 Ca 0.05 -0.20 -0.30 0.00 -1.21 0.00 0.00 61.69 60.03 2g0l s THR 56 Cb -0.12 -2.87 -0.10 0.00 -1.51 0.00 0.00 72.50 67.89 2g0l s THR 56 CO 0.02 0.59 1.48 0.00 -2.21 0.00 0.00 174.62 174.50 2g0l s ALA 57 N -0.74 3.66 0.99 11.08 0.00 -0.83 -4.78 121.76 131.14 2g0l s ALA 57 Ca 0.12 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 2g0l s ALA 57 Cb -0.12 -3.58 0.22 0.00 0.00 0.00 0.00 23.12 19.64 2g0l s ALA 57 CO 0.02 -0.82 1.28 -0.40 0.00 0.00 0.00 175.76 175.84 2g0l n ASP 58 N 2.17 0.14 0.31 0.00 5.68 -0.34 -3.38 116.55 121.12 2g0l n ASP 58 Ca 0.07 -1.49 0.20 0.00 -0.50 0.00 0.00 54.79 53.07 2g0l n ASP 58 Cb 0.39 -0.97 1.01 0.00 -1.14 0.00 0.00 41.12 40.42 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l h ALA 59 N -1.76 1.05 0.00 2.12 0.00 -1.95 -1.19 119.26 117.53 2g0l h ALA 59 Ca -0.41 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2g0l h ALA 59 Cb 1.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2g0l h ALA 59 CO 0.30 0.02 -0.77 -0.91 0.00 0.00 0.00 179.25 177.88 2g0l h ASN 60 N 0.00 0.00 0.00 0.00 2.35 -2.00 -3.48 115.58 112.45 2g0l h ASN 60 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g0l h ASN 60 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2g0l h ASN 60 CO 0.00 0.77 0.00 0.61 -1.65 0.00 0.00 177.43 177.16 2g0l n GLY 61 N 1.02 1.91 3.22 2.83 0.00 -0.45 -4.83 105.19 108.89 2g0l n GLY 61 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 1.91 -0.09 1.61 1.04 -1.26 -0.76 113.70 114.15 2g0l s SER 62 Ca 0.00 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 2g0l s SER 62 Cb 0.00 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2g0l s SER 62 CO 0.00 -0.13 0.20 0.00 0.98 0.00 0.00 173.24 174.29 2g0l s ALA 63 N -1.91 -0.42 -0.01 5.32 0.00 -0.03 -1.20 121.76 123.51 2g0l s ALA 63 Ca 0.06 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.89 2g0l s ALA 63 Cb -0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2g0l s ALA 63 CO 0.03 -0.20 -0.07 0.45 0.00 0.00 0.00 175.76 175.97 2g0l s SER 64 N 1.29 0.81 0.35 0.00 0.15 -1.26 -0.63 113.70 114.41 2g0l s SER 64 Ca -0.09 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.40 2g0l s SER 64 Cb -0.11 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2g0l s SER 64 CO -0.07 0.07 0.50 0.28 1.20 0.00 0.00 173.24 175.22 2g0l s THR 65 N -0.07 0.00 -0.03 6.45 -1.32 -0.09 -4.99 115.64 115.59 2g0l s THR 65 Ca 0.01 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2g0l s THR 65 Cb -0.04 -2.66 0.03 0.00 -1.51 0.00 0.00 72.50 68.32 2g0l s THR 65 CO -0.00 0.00 0.00 -0.44 -2.21 0.00 0.00 174.62 171.97 2g0l s SER 66 N -3.22 0.44 0.07 8.08 0.01 -1.26 -1.35 113.70 116.47 2g0l s SER 66 Ca 0.29 -0.02 0.08 0.00 1.31 0.00 0.00 55.95 57.61 2g0l s SER 66 Cb -0.01 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2g0l s SER 66 CO 0.19 -0.11 -0.19 -0.76 0.41 0.00 0.00 173.24 172.79 2g0l s LEU 67 N 1.06 2.59 -0.47 2.44 2.01 0.07 -4.84 118.68 121.54 2g0l s LEU 67 Ca -0.09 -0.49 -0.10 0.00 0.01 0.00 0.00 54.13 53.45 2g0l s LEU 67 Cb -0.13 -1.49 0.11 0.00 0.01 0.00 0.00 46.19 44.68 2g0l s LEU 67 CO -0.02 0.23 0.34 -0.89 1.01 0.00 0.00 176.35 177.02 2g0l s THR 68 N -0.99 4.33 -0.01 5.49 2.01 -1.26 0.59 115.64 125.80 2g0l s THR 68 Ca 0.15 -1.66 -0.30 0.00 0.31 0.00 0.00 61.69 60.19 2g0l s THR 68 Cb -0.10 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2g0l s THR 68 CO 0.06 -0.73 1.23 0.54 -0.69 0.00 0.00 174.62 175.04 2g0l s VAL 69 N 1.40 4.11 0.41 3.82 0.11 -1.21 -4.87 120.40 124.18 2g0l s VAL 69 Ca 0.05 1.47 0.08 0.00 -2.93 0.00 0.00 61.98 60.65 2g0l s VAL 69 Cb -0.26 -3.95 -0.01 0.00 -1.53 0.00 0.00 36.38 30.64 2g0l s VAL 69 CO 0.00 0.03 0.46 -0.13 -3.33 0.00 0.00 175.10 172.14 2g0l s ARG 70 N 1.91 2.72 -0.06 1.54 1.81 -1.26 0.09 118.95 125.70 2g0l s ARG 70 Ca 0.58 -1.35 -0.17 0.00 -1.72 0.00 0.00 55.73 53.07 2g0l s ARG 70 Cb -0.27 -2.59 -0.30 0.00 -0.45 0.00 0.00 34.95 31.34 2g0l s ARG 70 CO 0.25 -0.19 0.74 -0.09 -0.68 0.00 0.00 175.30 175.33 2g0l h ARG 71 N 0.86 0.34 -5.21 3.54 9.65 -1.95 -3.45 114.38 118.16 2g0l h ARG 71 Ca -0.41 -0.58 -0.67 0.00 -1.10 0.00 0.00 59.98 57.22 2g0l h ARG 71 Cb 1.27 0.22 -0.31 0.00 -1.39 0.00 0.00 29.97 29.75 2g0l h ARG 71 CO 0.52 1.28 -0.82 -1.54 2.80 0.00 0.00 179.97 182.20 2g0l s SER 72 N -7.16 3.50 0.26 -3.80 1.04 -1.26 -0.45 113.70 105.82 2g0l s SER 72 Ca -0.16 -0.50 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 2g0l s SER 72 Cb 0.04 -1.52 -0.00 0.00 0.10 0.00 0.00 66.02 64.63 2g0l s SER 72 CO 0.83 0.09 0.50 0.72 0.98 0.00 0.00 173.24 176.36 2g0l s PHE 73 N 0.77 0.38 0.03 5.02 -0.71 -0.92 -5.04 117.98 117.50 2g0l s PHE 73 Ca -0.07 -0.75 -0.06 0.00 -1.04 0.00 0.00 56.93 55.02 2g0l s PHE 73 Cb -0.16 0.22 -0.05 0.00 -1.21 0.00 0.00 43.02 41.82 2g0l s PHE 73 CO 0.00 -1.03 0.28 -1.21 -1.34 0.00 0.00 175.22 171.91 2g0l s GLU 74 N -3.89 3.57 -0.33 1.99 8.01 -1.26 0.20 118.70 126.99 2g0l s GLU 74 Ca 0.22 -0.10 -0.14 0.00 0.01 0.00 0.00 54.97 54.96 2g0l s GLU 74 Cb -0.01 -3.05 -0.02 0.00 -4.31 0.00 0.00 34.13 26.74 2g0l s GLU 74 CO 0.10 0.62 0.29 0.20 0.01 0.00 0.00 175.26 176.48 2g0l s GLY 75 N -1.85 1.93 -0.00 -1.39 0.00 0.66 -3.20 107.32 103.47 2g0l s GLY 75 Ca 0.30 -1.26 0.07 0.00 0.00 0.00 0.00 44.72 43.82 2g0l s GLY 75 CO 0.18 0.86 -0.21 -1.36 0.00 0.00 0.00 173.10 172.57 2g0l s PHE 76 N 1.86 1.87 0.77 1.90 0.40 0.72 -0.65 117.98 124.84 2g0l s PHE 76 Ca 0.09 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 55.98 2g0l s PHE 76 Cb -0.17 -1.18 0.11 0.00 0.51 0.00 0.00 43.02 42.29 2g0l s PHE 76 CO 0.11 0.00 1.09 -0.51 0.70 0.00 0.00 175.22 176.61 2g0l s LEU 77 N -0.67 2.82 0.06 -0.37 1.43 0.65 -1.47 118.68 121.12 2g0l s LEU 77 Ca 0.08 0.24 0.15 0.00 -1.03 0.00 0.00 54.13 53.58 2g0l s LEU 77 Cb -0.08 -2.68 0.65 0.00 0.03 0.00 0.00 46.19 44.11 2g0l s LEU 77 CO -0.00 -1.94 1.48 0.49 0.23 0.00 0.00 176.35 176.61 2g0l n PHE 78 N -3.12 0.17 1.20 0.29 3.01 -1.26 -1.26 117.46 116.49 2g0l n PHE 78 Ca 0.11 0.07 0.13 0.00 1.01 0.00 0.00 57.45 58.77 2g0l n PHE 78 Cb 0.60 -0.61 0.26 0.00 -0.01 0.00 0.00 39.48 39.72 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2g0l n ASP 79 N -1.66 2.00 0.00 4.37 5.68 -1.26 -4.93 116.55 120.75 2g0l n ASP 79 Ca 0.03 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 2g0l n ASP 79 Cb 0.16 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g0l n GLY 80 N 1.31 0.75 3.73 6.12 0.00 -0.39 -5.04 105.19 111.66 2g0l n GLY 80 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.56 4.70 0.10 2.61 2.01 -1.26 -4.77 115.64 116.48 2g0l s THR 81 Ca 0.00 1.84 -0.20 0.00 0.31 0.00 0.00 61.69 63.63 2g0l s THR 81 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 2g0l s THR 81 CO 0.00 0.30 0.61 0.00 -0.69 0.00 0.00 174.62 174.84 2g0l s ARG 82 N 0.22 4.25 0.00 4.92 1.70 -1.26 -0.26 118.95 128.52 2g0l s ARG 82 Ca 0.44 0.80 0.08 0.00 -0.47 0.00 0.00 55.73 56.57 2g0l s ARG 82 Cb -0.21 -3.21 0.01 0.00 -0.57 0.00 0.00 34.95 30.97 2g0l s ARG 82 CO 0.26 0.61 0.59 1.87 -1.08 0.00 0.00 175.30 177.55 2g0l n TRP 83 N 1.61 0.00 0.00 5.89 -0.00 0.17 -4.97 117.44 120.14 2g0l n TRP 83 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.41 2g0l n TRP 83 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 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 0.75 0.72 3.78 5.87 0.00 -1.25 -4.98 105.19 110.08 2g0l n GLY 84 Ca 0.04 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.81 4.62 -0.12 2.61 2.01 -1.26 -0.25 115.64 122.43 2g0l s THR 85 Ca 0.00 1.47 0.00 0.00 0.31 0.00 0.00 61.69 63.47 2g0l s THR 85 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2g0l s THR 85 CO 0.00 0.50 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 2g0l s VAL 86 N -0.84 3.14 -0.23 3.82 1.01 0.13 -4.84 120.40 122.59 2g0l s VAL 86 Ca 0.33 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2g0l s VAL 86 Cb -0.21 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2g0l s VAL 86 CO 0.22 0.53 0.03 -0.62 0.00 0.00 0.00 175.10 175.27 2g0l s ASP 87 N 0.19 4.90 -0.29 3.32 -1.08 -1.26 -2.17 116.67 120.28 2g0l s ASP 87 Ca -0.07 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 51.82 2g0l s ASP 87 Cb -0.15 -1.87 0.54 0.00 -1.46 0.00 0.00 42.92 39.98 2g0l s ASP 87 CO 0.05 -0.01 1.52 0.00 0.52 0.00 0.00 175.17 177.25 2g0l h THR 89 N 1.19 1.34 -0.13 0.00 2.02 -1.93 -3.37 112.91 112.03 2g0l h THR 89 Ca 0.23 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 65.10 2g0l h THR 89 Cb 1.79 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 71.06 2g0l h THR 89 CO 0.46 0.53 0.00 1.07 0.37 0.00 0.00 175.52 177.95 2g0l n THR 90 N -4.39 0.15 -4.42 3.16 5.66 -1.26 -4.97 114.28 108.20 2g0l n THR 90 Ca -0.20 -0.58 -0.20 0.00 -3.05 0.00 0.00 64.05 60.02 2g0l n THR 90 Cb 0.65 1.31 -0.05 0.00 -1.55 0.00 0.00 70.33 70.69 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l n ALA 91 N 1.28 0.37 -2.57 1.79 0.00 -1.26 -5.15 120.51 114.97 2g0l n ALA 91 Ca 0.14 -1.53 -0.33 0.00 0.00 0.00 0.00 53.44 51.72 2g0l n ALA 91 Cb 0.56 0.96 -0.11 0.00 0.00 0.00 0.00 19.45 20.85 2g0l n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0l s ALA 92 N -2.73 2.95 0.52 0.00 0.00 -1.26 -4.71 121.76 116.53 2g0l s ALA 92 Ca 0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2g0l s ALA 92 Cb 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2g0l s ALA 92 CO 0.07 0.58 0.76 0.00 0.00 0.00 0.00 175.76 177.16 2g0l s GLN 94 N -4.73 0.42 -0.18 0.00 -2.07 0.85 -0.00 119.66 113.96 2g0l s GLN 94 Ca 0.52 -0.51 -0.22 0.00 -1.82 0.00 0.00 55.36 53.33 2g0l s GLN 94 Cb -0.10 -0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 31.56 2g0l s GLN 94 CO 0.40 0.05 0.69 0.08 -1.32 0.00 0.00 175.29 175.18 2g0l s VAL 95 N -0.92 4.98 -0.25 3.63 1.01 0.36 -0.44 120.40 128.76 2g0l s VAL 95 Ca -0.07 1.33 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 2g0l s VAL 95 Cb -0.07 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 2g0l s VAL 95 CO -0.00 0.10 0.01 -0.83 0.00 0.00 0.00 175.10 174.38 2g0l s GLY 96 N 1.16 1.69 -0.30 4.51 0.00 -0.46 -2.87 107.32 111.06 2g0l s GLY 96 Ca 0.32 -1.29 -0.00 0.00 0.00 0.00 0.00 44.72 43.74 2g0l s GLY 96 CO 0.11 0.53 0.07 0.48 0.00 0.00 0.00 173.10 174.30 2g0l s LEU 97 N 1.49 2.56 0.13 0.66 2.34 -1.26 -1.11 118.68 123.48 2g0l s LEU 97 Ca 0.04 -1.62 0.03 0.00 0.06 0.00 0.00 54.13 52.64 2g0l s LEU 97 Cb -0.16 -0.98 -0.04 0.00 -0.56 0.00 0.00 46.19 44.45 2g0l s LEU 97 CO -0.00 -0.39 -0.08 -0.44 -1.06 0.00 0.00 176.35 174.38 2g0l s SER 98 N 1.51 1.47 0.73 1.48 0.01 -0.74 -4.44 113.70 113.72 2g0l s SER 98 Ca 0.08 -1.02 -0.02 0.00 1.31 0.00 0.00 55.95 56.30 2g0l s SER 98 Cb -0.18 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.13 2g0l s SER 98 CO -0.20 -0.41 0.23 -0.90 0.41 0.00 0.00 173.24 172.37 2g0l n ASP 99 N -0.13 0.14 0.19 2.44 5.75 -0.08 -0.05 116.55 124.81 2g0l n ASP 99 Ca -0.11 -1.16 0.12 0.00 -0.01 0.00 0.00 54.79 53.63 2g0l n ASP 99 Cb 0.61 -0.16 0.69 0.00 -1.03 0.00 0.00 41.12 41.22 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 -1.22 2.08 -0.01 2.12 0.00 -1.81 0.16 119.26 120.58 2g0l h ALA 100 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g0l h ALA 100 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g0l h ALA 100 CO 0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.06 2g0l n ALA 101 N -2.54 2.72 -1.63 0.00 0.00 -1.26 -4.91 120.51 112.90 2g0l n ALA 101 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 2g0l n ALA 101 Cb 0.24 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 2g0l n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 102 N 1.20 0.44 2.47 0.00 0.00 0.56 -5.04 105.19 104.82 2g0l n GLY 102 Ca 0.17 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 1.26 2.90 0.00 1.61 3.02 -1.26 -4.77 115.26 118.02 2g0l n ASN 103 Ca -0.05 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2g0l n ASN 103 Cb 0.35 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 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 0.87 0.60 3.69 7.41 0.00 -1.26 -0.91 105.19 115.59 2g0l n GLY 104 Ca -0.13 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.73 1.37 0.60 1.61 0.04 -1.26 -4.98 135.00 131.66 2g0l s PRO 105 Ca 0.00 1.62 -0.17 0.00 0.04 0.00 0.00 61.00 62.50 2g0l s PRO 105 Cb 0.00 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 2g0l s PRO 105 CO 0.00 -2.39 1.11 -1.21 0.04 0.00 0.00 177.00 174.55 2g0l s GLU 106 N -4.42 3.10 0.77 4.56 2.02 -1.26 -4.80 118.70 118.66 2g0l s GLU 106 Ca 0.69 1.45 -0.12 0.00 0.02 0.00 0.00 54.97 57.02 2g0l s GLU 106 Cb -0.25 -1.98 0.05 0.00 0.10 0.00 0.00 34.13 32.05 2g0l s GLU 106 CO 0.54 -1.03 1.11 0.20 0.02 0.00 0.00 175.26 176.11 2g0l s GLY 107 N -2.29 1.62 -0.09 -1.39 0.00 -1.26 -4.93 107.32 98.98 2g0l s GLY 107 Ca 0.69 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.08 2g0l s GLY 107 CO 0.35 0.07 -0.16 0.14 0.00 0.00 0.00 173.10 173.50 2g0l s VAL 108 N -3.31 1.46 0.08 1.40 1.01 -1.14 -4.95 120.40 114.95 2g0l s VAL 108 Ca 0.60 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2g0l s VAL 108 Cb -0.12 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 2g0l s VAL 108 CO 0.52 0.43 0.74 0.00 0.00 0.00 0.00 175.10 176.79 2g0l s ALA 109 N 0.73 3.42 -0.04 5.51 0.00 -1.26 -0.49 121.76 129.64 2g0l s ALA 109 Ca -0.12 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2g0l s ALA 109 Cb -0.16 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2g0l s ALA 109 CO 0.03 0.16 -0.12 0.96 0.00 0.00 0.00 175.76 176.79 2g0l s ILE 110 N -0.45 1.03 -0.01 0.00 -4.36 1.00 -4.93 121.20 113.48 2g0l s ILE 110 Ca 0.36 -0.48 0.01 0.00 -0.26 0.00 0.00 60.65 60.28 2g0l s ILE 110 Cb -0.21 -0.91 -0.04 0.00 1.25 0.00 0.00 42.46 42.56 2g0l s ILE 110 CO 0.23 0.31 -0.01 -0.44 0.24 0.00 0.00 174.94 175.27 2g0l s SER 111 N 0.22 5.04 0.33 4.36 0.01 -1.26 -2.16 113.70 120.23 2g0l s SER 111 Ca -0.05 -0.02 -0.08 0.00 1.31 0.00 0.00 55.95 57.12 2g0l s SER 111 Cb -0.11 -1.30 -0.06 0.00 0.21 0.00 0.00 66.02 64.76 2g0l s SER 111 CO 0.01 0.29 0.65 -0.36 0.41 0.00 0.00 173.24 174.25 2g0l s PHE 112 N -1.04 3.47 -2.00 2.43 0.08 -1.26 -0.60 117.98 119.05 2g0l s PHE 112 Ca 0.18 0.84 0.17 0.00 0.12 0.00 0.00 56.93 58.24 2g0l s PHE 112 Cb -0.11 -2.27 1.01 0.00 -0.57 0.00 0.00 43.02 41.08 2g0l s PHE 112 CO 0.09 0.06 1.42 0.27 -0.10 0.00 0.00 175.22 176.95