#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 2.82 0.68 0.00 0.00 -1.26 -5.10 121.76 118.89 2g0l s ALA 2 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 2g0l s ALA 2 Cb 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2g0l s ALA 2 CO 0.00 -1.14 1.16 -1.25 0.00 0.00 0.00 175.76 174.53 2g0l s PRO 3 N 1.30 2.54 -0.91 0.00 0.04 -1.26 -4.96 135.00 131.75 2g0l s PRO 3 Ca -0.03 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2g0l s PRO 3 Cb -0.19 -1.90 0.26 0.00 0.04 0.00 0.00 34.50 32.72 2g0l s PRO 3 CO -0.01 -1.49 1.04 2.41 0.04 0.00 0.00 177.00 178.99 2g0l n THR 4 N -2.42 3.77 -2.63 1.26 -1.04 0.16 -5.00 114.28 108.37 2g0l n THR 4 Ca 0.12 -5.46 -0.41 0.00 -2.04 0.00 0.00 64.05 56.26 2g0l n THR 4 Cb 0.51 -2.21 -0.04 0.00 -1.82 0.00 0.00 70.33 66.77 2g0l n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0l s ALA 5 N -2.19 3.30 -0.43 2.41 0.00 -1.26 -0.44 121.76 123.16 2g0l s ALA 5 Ca 0.32 0.68 0.06 0.00 0.00 0.00 0.00 51.96 53.03 2g0l s ALA 5 Cb 0.03 -3.31 0.21 0.00 0.00 0.00 0.00 23.12 20.04 2g0l s ALA 5 CO -0.01 -0.11 0.51 2.41 0.00 0.00 0.00 175.76 178.57 2g0l n THR 6 N 2.62 -0.75 -3.83 0.00 -1.04 0.56 -4.95 114.28 106.89 2g0l n THR 6 Ca 0.03 -3.04 -0.32 0.00 -2.04 0.00 0.00 64.05 58.67 2g0l n THR 6 Cb 0.48 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.93 2g0l n THR 6 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2g0l s VAL 7 N -0.14 5.33 -0.34 12.58 -7.23 -1.24 -2.88 120.40 126.48 2g0l s VAL 7 Ca 0.33 -0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 60.32 2g0l s VAL 7 Cb 0.10 -3.59 0.04 0.00 0.56 0.00 0.00 36.38 33.49 2g0l s VAL 7 CO -0.15 0.21 0.10 -0.89 -0.31 0.00 0.00 175.10 174.06 2g0l s THR 8 N -1.45 3.68 0.66 5.32 2.01 0.73 -4.97 115.64 121.63 2g0l s THR 8 Ca 0.33 -1.21 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 2g0l s THR 8 Cb -0.13 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.27 2g0l s THR 8 CO 0.22 -0.20 1.09 -2.16 -0.69 0.00 0.00 174.62 172.88 2g0l s PRO 9 N 1.37 2.86 -0.36 4.92 0.04 -1.26 -3.62 135.00 138.96 2g0l s PRO 9 Ca -0.02 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.35 2g0l s PRO 9 Cb -0.20 -1.97 0.54 0.00 0.04 0.00 0.00 34.50 32.92 2g0l s PRO 9 CO 0.02 -1.19 1.60 0.43 0.04 0.00 0.00 177.00 177.91 2g0l n SER 10 N -2.57 3.17 -4.60 6.66 7.64 -1.26 -5.00 113.62 117.66 2g0l n SER 10 Ca 0.09 -3.75 -0.43 0.00 1.01 0.00 0.00 58.87 55.79 2g0l n SER 10 Cb 0.53 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 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 -2.24 5.48 0.00 6.43 0.01 -1.26 -1.13 113.70 121.00 2g0l s SER 11 Ca 0.49 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2g0l s SER 11 Cb 0.43 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2g0l s SER 11 CO 0.03 -1.95 0.00 0.61 0.41 0.00 0.00 173.24 172.33 2g0l n GLY 12 N 5.73 0.65 3.93 3.44 0.00 -0.19 -4.98 105.19 113.77 2g0l n GLY 12 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 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 4.26 0.92 0.99 1.43 -0.28 -4.01 118.68 121.99 2g0l s LEU 13 Ca 0.00 0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 2g0l s LEU 13 Cb 0.00 -2.83 0.17 0.00 0.03 0.00 0.00 46.19 43.56 2g0l s LEU 13 CO 0.00 0.03 1.28 -0.44 0.23 0.00 0.00 176.35 177.45 2g0l s SER 14 N -3.38 3.48 0.68 2.29 0.01 -1.26 -3.70 113.70 111.82 2g0l s SER 14 Ca 0.34 0.36 -0.15 0.00 1.31 0.00 0.00 55.95 57.81 2g0l s SER 14 Cb -0.10 -0.52 0.01 0.00 0.21 0.00 0.00 66.02 65.61 2g0l s SER 14 CO 0.28 -2.51 1.13 1.51 0.41 0.00 0.00 173.24 174.07 2g0l s ASP 15 N -4.81 4.87 0.00 2.44 1.47 -1.26 -3.55 116.67 115.82 2g0l s ASP 15 Ca 0.71 2.10 0.00 0.00 1.18 0.00 0.00 52.55 56.54 2g0l s ASP 15 Cb -0.06 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.96 2g0l s ASP 15 CO 0.52 -1.80 0.00 0.61 0.68 0.00 0.00 175.17 175.18 2g0l n GLY 16 N -0.26 0.20 3.77 2.12 0.00 0.10 -4.98 105.19 106.13 2g0l n GLY 16 Ca 0.11 0.00 -0.40 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 -2.01 3.04 -0.66 2.61 2.01 -1.23 -4.71 115.64 114.69 2g0l s THR 17 Ca 0.00 1.01 -0.18 0.00 0.31 0.00 0.00 61.69 62.83 2g0l s THR 17 Cb 0.00 -3.62 0.13 0.00 0.01 0.00 0.00 72.50 69.01 2g0l s THR 17 CO 0.00 0.21 0.74 -0.69 -0.69 0.00 0.00 174.62 174.19 2g0l s VAL 18 N -1.21 4.96 0.09 3.82 1.01 -1.26 -1.32 120.40 126.50 2g0l s VAL 18 Ca 0.49 -1.33 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 2g0l s VAL 18 Cb -0.35 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.43 2g0l s VAL 18 CO 0.46 -1.13 1.70 -0.69 0.00 0.00 0.00 175.10 175.44 2g0l s VAL 19 N 2.21 2.87 -0.42 2.92 1.01 0.20 -4.66 120.40 124.53 2g0l s VAL 19 Ca 0.14 0.36 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 2g0l s VAL 19 Cb -0.21 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2g0l s VAL 19 CO 0.02 0.00 0.72 -0.75 0.00 0.00 0.00 175.10 175.09 2g0l s LYS 20 N 2.59 3.48 -0.38 2.72 2.20 -1.24 -0.65 119.74 128.46 2g0l s LYS 20 Ca 0.76 -0.08 -0.05 0.00 -0.36 0.00 0.00 55.97 56.24 2g0l s LYS 20 Cb -0.42 -3.90 0.08 0.00 -1.51 0.00 0.00 37.83 32.08 2g0l s LYS 20 CO 0.33 -0.98 0.16 0.08 -0.36 0.00 0.00 175.35 174.58 2g0l s VAL 21 N 3.04 3.54 -0.05 4.02 1.01 0.32 -0.19 120.40 132.09 2g0l s VAL 21 Ca 0.27 -1.60 0.06 0.00 0.00 0.00 0.00 61.98 60.71 2g0l s VAL 21 Cb -0.13 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2g0l s VAL 21 CO 0.19 -0.44 -0.24 0.00 0.00 0.00 0.00 175.10 174.61 2g0l s ALA 22 N 1.28 2.22 -0.09 5.51 0.00 -1.14 -0.70 121.76 128.85 2g0l s ALA 22 Ca 0.02 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2g0l s ALA 22 Cb -0.22 -0.69 0.05 0.00 0.00 0.00 0.00 23.12 22.25 2g0l s ALA 22 CO -0.01 0.44 0.17 0.20 0.00 0.00 0.00 175.76 176.57 2g0l s GLY 23 N -0.26 -0.01 0.32 0.00 0.00 0.84 -0.32 107.32 107.89 2g0l s GLY 23 Ca -0.01 0.68 0.09 0.00 0.00 0.00 0.00 44.72 45.48 2g0l s GLY 23 CO 0.03 1.45 0.08 0.00 0.00 0.00 0.00 173.10 174.65 2g0l s ALA 24 N 1.84 3.36 -0.18 3.20 0.00 0.41 -0.64 121.76 129.75 2g0l s ALA 24 Ca -0.02 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2g0l s ALA 24 Cb -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2g0l s ALA 24 CO -0.06 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2g0l n GLY 25 N -1.05 0.36 3.12 0.00 0.00 -0.27 -0.67 105.19 106.68 2g0l n GLY 25 Ca -0.04 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.27 0.00 -4.55 0.99 4.77 0.49 -4.72 117.00 113.70 2g0l n LEU 26 Ca -0.02 -1.87 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 2g0l n LEU 26 Cb 0.39 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2g0l n LEU 26 CO 0.03 -0.77 0.54 -1.58 -1.33 0.00 0.00 177.39 174.28 2g0l s GLN 27 N -4.31 3.52 0.04 3.23 2.00 -1.26 -4.63 119.66 118.24 2g0l s GLN 27 Ca 0.51 0.00 -0.30 0.00 -2.00 0.00 0.00 55.36 53.57 2g0l s GLN 27 Cb -0.03 -3.89 -0.09 0.00 0.80 0.00 0.00 33.01 29.80 2g0l s GLN 27 CO 0.33 -1.00 1.91 0.00 -0.50 0.00 0.00 175.29 176.03 2g0l s ALA 28 N 3.15 3.61 0.00 1.58 0.00 -1.26 -1.93 121.76 126.91 2g0l s ALA 28 Ca 0.29 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2g0l s ALA 28 Cb -0.13 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2g0l s ALA 28 CO 0.20 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.87 2g0l n GLY 29 N 4.45 2.22 3.81 0.00 0.00 -0.86 -5.00 105.19 109.81 2g0l n GLY 29 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.30 4.57 -0.22 2.61 2.01 -0.81 -4.81 115.64 116.69 2g0l s THR 30 Ca 0.00 1.34 -0.17 0.00 0.31 0.00 0.00 61.69 63.16 2g0l s THR 30 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2g0l s THR 30 CO 0.00 0.34 0.47 0.00 -0.69 0.00 0.00 174.62 174.74 2g0l s ALA 31 N -1.37 3.56 -0.25 7.40 0.00 -1.26 -1.01 121.76 128.84 2g0l s ALA 31 Ca 0.39 -0.52 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 2g0l s ALA 31 Cb -0.18 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2g0l s ALA 31 CO 0.22 -0.50 0.07 0.71 0.00 0.00 0.00 175.76 176.26 2g0l s TYR 32 N 1.75 3.09 -0.24 0.00 1.51 0.27 -2.01 117.35 121.72 2g0l s TYR 32 Ca 0.21 -0.39 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 2g0l s TYR 32 Cb -0.15 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 2g0l s TYR 32 CO 0.09 -0.33 0.31 0.34 -1.11 0.00 0.00 175.55 174.85 2g0l s ASP 33 N 1.55 6.26 -0.08 2.29 -1.08 -0.01 -0.33 116.67 125.27 2g0l s ASP 33 Ca 0.06 0.29 0.01 0.00 -0.52 0.00 0.00 52.55 52.39 2g0l s ASP 33 Cb -0.15 -2.18 0.02 0.00 -1.46 0.00 0.00 42.92 39.15 2g0l s ASP 33 CO 0.04 -0.07 -0.08 -0.69 0.52 0.00 0.00 175.17 174.89 2g0l s VAL 34 N 1.53 0.90 0.34 1.11 1.01 -1.25 -1.89 120.40 122.14 2g0l s VAL 34 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2g0l s VAL 34 Cb -0.15 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2g0l s VAL 34 CO 0.08 0.32 0.50 -0.83 0.00 0.00 0.00 175.10 175.17 2g0l s GLY 35 N 1.19 1.32 -0.12 4.51 0.00 -0.83 -2.11 107.32 111.28 2g0l s GLY 35 Ca -0.06 -1.41 -0.24 0.00 0.00 0.00 0.00 44.72 43.02 2g0l s GLY 35 CO -0.02 -0.92 0.73 -0.86 0.00 0.00 0.00 173.10 172.03 2g0l s GLN 36 N -3.09 4.36 0.27 2.90 -2.07 -1.26 -0.24 119.66 120.53 2g0l s GLN 36 Ca 0.29 0.88 0.03 0.00 -1.82 0.00 0.00 55.36 54.74 2g0l s GLN 36 Cb -0.01 -3.51 -0.05 0.00 -1.09 0.00 0.00 33.01 28.35 2g0l s GLN 36 CO 0.18 -0.10 0.04 0.00 -1.32 0.00 0.00 175.29 174.09 2g0l s ALA 38 N -3.49 -0.83 -0.51 0.00 0.00 -0.70 0.62 121.76 116.86 2g0l s ALA 38 Ca 0.33 -0.72 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 2g0l s ALA 38 Cb 0.07 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2g0l s ALA 38 CO 0.12 -0.99 1.51 -1.58 0.00 0.00 0.00 175.76 174.82 2g0l s TRP 39 N -2.19 2.18 -0.23 0.00 0.52 -1.26 -1.27 118.94 116.69 2g0l s TRP 39 Ca 0.17 0.57 0.22 0.00 0.02 0.00 0.00 56.10 57.07 2g0l s TRP 39 Cb -0.05 -4.31 -0.01 0.00 -1.15 0.00 0.00 33.47 27.95 2g0l s TRP 39 CO 0.11 -2.13 1.03 1.55 0.02 0.00 0.00 176.95 177.53 2g0l n VAL 40 N 7.01 0.66 -3.88 4.03 3.14 0.15 -4.92 118.33 124.52 2g0l n VAL 40 Ca 0.15 -0.56 -0.10 0.00 -2.96 0.00 0.00 64.34 60.87 2g0l n VAL 40 Cb 0.49 -0.36 0.01 0.00 -1.06 0.00 0.00 33.84 32.91 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 -5.39 0.24 -0.50 6.55 -1.08 -0.55 -4.96 116.67 110.98 2g0l s ASP 41 Ca -0.01 -1.22 -0.27 0.00 -0.52 0.00 0.00 52.55 50.53 2g0l s ASP 41 Cb 0.09 0.80 -0.02 0.00 -1.46 0.00 0.00 42.92 42.33 2g0l s ASP 41 CO 0.79 -1.58 1.87 -0.89 0.52 0.00 0.00 175.17 175.88 2g0l s THR 42 N -2.55 3.38 0.00 1.71 2.01 -1.26 -1.91 115.64 117.02 2g0l s THR 42 Ca 0.19 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2g0l s THR 42 Cb -0.04 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 42 CO 0.14 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 174.01 2g0l n GLY 43 N 5.61 0.97 3.30 4.40 0.00 -1.26 -5.01 105.19 113.19 2g0l n GLY 43 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.49 3.10 0.20 1.61 1.01 -0.80 -5.08 120.40 116.94 2g0l s VAL 44 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2g0l s VAL 44 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2g0l s VAL 44 CO 0.00 0.47 0.13 -0.76 0.00 0.00 0.00 175.10 174.94 2g0l s LEU 45 N 1.17 3.72 -0.05 3.92 1.02 -1.26 -0.67 118.68 126.53 2g0l s LEU 45 Ca 0.02 -0.22 -0.21 0.00 0.02 0.00 0.00 54.13 53.74 2g0l s LEU 45 Cb -0.14 -2.31 0.04 0.00 0.02 0.00 0.00 46.19 43.80 2g0l s LEU 45 CO -0.03 0.04 0.46 0.00 0.02 0.00 0.00 176.35 176.84 2g0l s ALA 46 N -1.89 -1.18 0.53 4.21 0.00 -0.39 -4.79 121.76 118.24 2g0l s ALA 46 Ca 0.31 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.11 2g0l s ALA 46 Cb -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2g0l s ALA 46 CO 0.23 -0.29 0.13 0.00 0.00 0.00 0.00 175.76 175.83 2g0l s ASN 48 N -4.01 4.76 -0.31 0.00 4.22 -1.19 -0.23 114.94 118.19 2g0l s ASN 48 Ca 0.13 -0.36 -0.06 0.00 -2.14 0.00 0.00 52.86 50.44 2g0l s ASN 48 Cb 0.00 -1.83 -0.21 0.00 1.28 0.00 0.00 41.25 40.49 2g0l s ASN 48 CO 0.08 -0.05 3.20 -0.81 -2.04 0.00 0.00 177.10 177.48 2g0l n PRO 49 N 4.86 2.12 0.06 3.55 -0.04 -1.26 -3.22 135.00 141.07 2g0l n PRO 49 Ca -0.17 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 2g0l n PRO 49 Cb 0.51 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 2.80 1.91 1.30 0.55 0.00 -1.26 -4.86 120.51 120.95 2g0l n ALA 50 Ca 0.45 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.03 2g0l n ALA 50 Cb 0.70 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.75 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 -2.81 0.31 -4.77 0.00 8.00 -1.23 -4.86 116.55 111.19 2g0l n ASP 51 Ca 0.00 -0.29 -0.35 0.00 0.71 0.00 0.00 54.79 54.85 2g0l n ASP 51 Cb 0.00 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 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 -2.63 2.59 -0.36 1.24 -0.71 -1.20 -4.44 117.98 112.48 2g0l s PHE 52 Ca 0.25 1.54 0.01 0.00 -1.04 0.00 0.00 56.93 57.68 2g0l s PHE 52 Cb 0.20 -3.34 0.14 0.00 -1.21 0.00 0.00 43.02 38.81 2g0l s PHE 52 CO 0.50 -1.75 0.22 -1.12 -1.34 0.00 0.00 175.22 171.74 2g0l s SER 53 N -1.73 2.88 0.49 1.98 0.01 -0.90 -5.02 113.70 111.40 2g0l s SER 53 Ca 0.74 -2.29 -0.24 0.00 1.31 0.00 0.00 55.95 55.46 2g0l s SER 53 Cb -0.26 -0.44 -0.07 0.00 0.21 0.00 0.00 66.02 65.46 2g0l s SER 53 CO 0.29 -0.29 1.42 -0.44 0.41 0.00 0.00 173.24 174.62 2g0l s SER 54 N 0.93 5.63 -0.06 2.44 0.01 -1.26 -4.29 113.70 117.11 2g0l s SER 54 Ca 0.19 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.35 2g0l s SER 54 Cb -0.21 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.40 2g0l s SER 54 CO -0.01 -1.34 -0.04 0.54 0.41 0.00 0.00 173.24 172.80 2g0l s VAL 55 N -1.23 0.59 0.11 3.43 0.11 0.55 -4.98 120.40 118.99 2g0l s VAL 55 Ca 0.65 -0.11 -0.22 0.00 -2.93 0.00 0.00 61.98 59.37 2g0l s VAL 55 Cb -0.43 -0.64 -0.07 0.00 -1.53 0.00 0.00 36.38 33.71 2g0l s VAL 55 CO 0.54 0.26 0.66 0.28 -3.33 0.00 0.00 175.10 173.51 2g0l s THR 56 N 1.20 4.58 0.05 5.04 -1.32 -1.26 -0.57 115.64 123.36 2g0l s THR 56 Ca -0.06 1.44 -0.31 0.00 -1.21 0.00 0.00 61.69 61.55 2g0l s THR 56 Cb -0.14 -4.01 -0.06 0.00 -1.51 0.00 0.00 72.50 66.79 2g0l s THR 56 CO -0.02 0.54 1.25 0.00 -2.21 0.00 0.00 174.62 174.18 2g0l s ALA 57 N -1.11 3.45 1.04 11.08 0.00 -0.18 -4.77 121.76 131.28 2g0l s ALA 57 Ca 0.32 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 2g0l s ALA 57 Cb -0.21 -3.48 0.23 0.00 0.00 0.00 0.00 23.12 19.65 2g0l s ALA 57 CO 0.22 -0.54 1.25 0.16 0.00 0.00 0.00 175.76 176.85 2g0l s ASP 58 N 1.19 2.40 0.61 0.00 1.47 -0.61 -2.03 116.67 119.70 2g0l s ASP 58 Ca 0.60 0.41 0.40 0.00 1.18 0.00 0.00 52.55 55.13 2g0l s ASP 58 Cb -0.30 -0.53 2.00 0.00 -0.34 0.00 0.00 42.92 43.75 2g0l s ASP 58 CO 0.28 -3.19 2.21 0.00 0.68 0.00 0.00 175.17 175.15 2g0l h ALA 59 N -1.95 1.00 0.00 2.11 0.00 -1.94 0.02 119.26 118.50 2g0l h ALA 59 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g0l h ALA 59 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g0l h ALA 59 CO 0.37 0.00 0.00 -0.91 0.00 0.00 0.00 179.25 178.71 2g0l h ASN 60 N 0.00 0.00 -0.15 0.00 2.35 -1.98 -3.47 115.58 112.32 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 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2g0l h ASN 60 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2g0l n GLY 61 N 1.23 0.79 3.39 2.83 0.00 -0.01 -4.73 105.19 108.69 2g0l n GLY 61 Ca 0.05 -0.65 -0.20 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 -0.19 1.61 1.04 -1.26 -0.38 113.70 114.59 2g0l s SER 62 Ca 0.00 -1.05 -0.09 0.00 0.48 0.00 0.00 55.95 55.29 2g0l s SER 62 Cb 0.00 -0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.01 2g0l s SER 62 CO 0.00 -0.14 0.44 0.00 0.98 0.00 0.00 173.24 174.51 2g0l s ALA 63 N -2.87 -1.15 -0.05 5.32 0.00 0.19 -1.57 121.76 121.63 2g0l s ALA 63 Ca 0.25 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.83 2g0l s ALA 63 Cb -0.01 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2g0l s ALA 63 CO 0.09 -0.37 -0.05 0.45 0.00 0.00 0.00 175.76 175.89 2g0l s SER 64 N 1.66 1.11 0.16 0.00 0.15 -1.26 -0.11 113.70 115.40 2g0l s SER 64 Ca -0.08 -0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.37 2g0l s SER 64 Cb -0.09 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.71 2g0l s SER 64 CO -0.13 -0.06 0.20 0.28 1.20 0.00 0.00 173.24 174.72 2g0l s THR 65 N 1.03 0.07 -0.06 6.45 -1.32 0.13 -4.96 115.64 116.98 2g0l s THR 65 Ca -0.09 -1.61 0.03 0.00 -1.21 0.00 0.00 61.69 58.81 2g0l s THR 65 Cb -0.14 -1.96 0.01 0.00 -1.51 0.00 0.00 72.50 68.89 2g0l s THR 65 CO -0.00 -0.33 -0.15 -0.44 -2.21 0.00 0.00 174.62 171.49 2g0l s SER 66 N -3.01 1.97 -0.13 8.08 0.01 -1.26 -0.52 113.70 118.83 2g0l s SER 66 Ca 0.21 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.16 2g0l s SER 66 Cb 0.05 -0.75 0.01 0.00 0.21 0.00 0.00 66.02 65.54 2g0l s SER 66 CO 0.02 0.09 -0.20 -0.76 0.41 0.00 0.00 173.24 172.80 2g0l s LEU 67 N 0.37 1.98 -0.67 2.44 2.01 0.17 -4.73 118.68 120.26 2g0l s LEU 67 Ca -0.10 -0.55 -0.26 0.00 0.01 0.00 0.00 54.13 53.23 2g0l s LEU 67 Cb -0.14 -1.34 0.04 0.00 0.01 0.00 0.00 46.19 44.77 2g0l s LEU 67 CO 0.03 0.05 1.15 -0.89 1.01 0.00 0.00 176.35 177.70 2g0l s THR 68 N 0.92 4.00 -0.39 5.49 2.01 -1.26 0.59 115.64 126.99 2g0l s THR 68 Ca -0.06 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 2g0l s THR 68 Cb -0.15 -4.78 0.01 0.00 0.01 0.00 0.00 72.50 67.59 2g0l s THR 68 CO -0.03 -1.57 1.40 0.54 -0.69 0.00 0.00 174.62 174.27 2g0l s VAL 69 N 4.98 3.94 0.68 3.82 0.11 -0.43 -4.87 120.40 128.62 2g0l s VAL 69 Ca 0.33 0.97 -0.06 0.00 -2.93 0.00 0.00 61.98 60.30 2g0l s VAL 69 Cb -0.10 -4.19 0.05 0.00 -1.53 0.00 0.00 36.38 30.61 2g0l s VAL 69 CO 0.16 -0.71 0.98 -0.13 -3.33 0.00 0.00 175.10 172.08 2g0l s ARG 70 N 4.81 2.30 0.08 1.54 1.81 -1.26 0.02 118.95 128.26 2g0l s ARG 70 Ca 0.61 -0.28 -0.11 0.00 -1.72 0.00 0.00 55.73 54.23 2g0l s ARG 70 Cb -0.14 -2.21 -0.23 0.00 -0.45 0.00 0.00 34.95 31.92 2g0l s ARG 70 CO 0.31 -1.13 1.18 -0.09 -0.68 0.00 0.00 175.30 174.89 2g0l h ARG 71 N -0.49 0.55 -4.65 3.54 9.65 -1.94 -3.46 114.38 117.59 2g0l h ARG 71 Ca -0.44 -0.68 -0.27 0.00 -1.10 0.00 0.00 59.98 57.48 2g0l h ARG 71 Cb 1.31 0.22 -0.19 0.00 -1.39 0.00 0.00 29.97 29.91 2g0l h ARG 71 CO 0.60 1.29 -0.73 -1.12 2.80 0.00 0.00 179.97 182.80 2g0l s SER 72 N -7.29 1.01 0.26 -3.80 0.01 -1.26 0.40 113.70 103.03 2g0l s SER 72 Ca -0.08 -0.69 -0.21 0.00 1.31 0.00 0.00 55.95 56.28 2g0l s SER 72 Cb 0.07 0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.39 2g0l s SER 72 CO 0.91 -0.27 0.85 0.72 0.41 0.00 0.00 173.24 175.86 2g0l s PHE 73 N -2.05 -0.06 0.44 2.43 -0.71 -0.49 -4.99 117.98 112.56 2g0l s PHE 73 Ca -0.03 -0.41 -0.11 0.00 -1.04 0.00 0.00 56.93 55.34 2g0l s PHE 73 Cb -0.05 0.72 -0.06 0.00 -1.21 0.00 0.00 43.02 42.42 2g0l s PHE 73 CO -0.01 -1.17 0.82 -1.21 -1.34 0.00 0.00 175.22 172.32 2g0l s GLU 74 N -3.08 3.77 -0.32 1.99 8.01 -1.26 -0.27 118.70 127.54 2g0l s GLU 74 Ca 0.14 0.54 -0.07 0.00 0.01 0.00 0.00 54.97 55.59 2g0l s GLU 74 Cb -0.04 -2.33 0.02 0.00 -4.31 0.00 0.00 34.13 27.48 2g0l s GLU 74 CO 0.07 -0.13 0.09 0.20 0.01 0.00 0.00 175.26 175.50 2g0l s GLY 75 N -3.31 1.81 0.05 -1.39 0.00 0.62 -3.43 107.32 101.67 2g0l s GLY 75 Ca 0.52 -1.60 0.06 0.00 0.00 0.00 0.00 44.72 43.71 2g0l s GLY 75 CO 0.34 0.71 -0.18 -1.36 0.00 0.00 0.00 173.10 172.61 2g0l s PHE 76 N 1.45 1.58 0.69 1.90 0.40 0.69 -0.73 117.98 123.96 2g0l s PHE 76 Ca 0.01 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 2g0l s PHE 76 Cb -0.18 -0.93 0.01 0.00 0.51 0.00 0.00 43.02 42.43 2g0l s PHE 76 CO 0.03 0.08 1.08 -0.51 0.70 0.00 0.00 175.22 176.59 2g0l s LEU 77 N -1.21 2.93 0.43 -0.37 1.43 0.16 -1.56 118.68 120.49 2g0l s LEU 77 Ca 0.05 1.09 0.30 0.00 -1.03 0.00 0.00 54.13 54.54 2g0l s LEU 77 Cb -0.08 -3.89 1.26 0.00 0.03 0.00 0.00 46.19 43.50 2g0l s LEU 77 CO 0.02 -1.31 1.88 0.15 0.23 0.00 0.00 176.35 177.32 2g0l h PHE 78 N -0.61 0.00 0.00 0.29 3.57 -1.90 -2.15 116.94 116.14 2g0l h PHE 78 Ca -0.45 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 2g0l h PHE 78 Cb 1.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2g0l h PHE 78 CO 0.50 0.00 -0.75 0.38 -2.23 0.00 0.00 178.31 176.21 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -1.96 -3.48 116.42 113.42 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 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2g0l h ASP 79 CO 0.00 0.14 0.00 0.61 -1.03 0.00 0.00 179.24 178.96 2g0l n GLY 80 N 1.20 1.92 3.75 7.15 0.00 -0.81 -5.11 105.19 113.29 2g0l n GLY 80 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.64 3.03 0.02 2.61 2.01 -1.26 -4.69 115.64 115.72 2g0l s THR 81 Ca 0.00 0.95 -0.16 0.00 0.31 0.00 0.00 61.69 62.79 2g0l s THR 81 Cb 0.00 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 2g0l s THR 81 CO 0.00 0.19 0.47 0.00 -0.69 0.00 0.00 174.62 174.59 2g0l s ARG 82 N -1.05 4.04 -0.20 4.92 3.03 -1.26 0.38 118.95 128.80 2g0l s ARG 82 Ca 0.51 0.52 0.00 0.00 2.03 0.00 0.00 55.73 58.80 2g0l s ARG 82 Cb -0.37 -3.24 -0.13 0.00 -1.03 0.00 0.00 34.95 30.18 2g0l s ARG 82 CO 0.45 0.64 -0.19 1.87 -1.13 0.00 0.00 175.30 176.94 2g0l n TRP 83 N 1.92 0.00 0.00 5.89 -0.00 0.09 -4.93 117.44 120.42 2g0l n TRP 83 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.38 2g0l n TRP 83 Cb 0.52 -0.76 0.00 0.00 -0.00 0.00 0.00 31.31 31.07 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 2.47 -0.54 3.08 5.87 0.00 -1.03 -5.02 105.19 110.02 2g0l n GLY 84 Ca -0.36 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 0.73 0.16 2.61 2.01 -1.26 -0.27 115.64 119.62 2g0l s THR 85 Ca 0.00 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.08 2g0l s THR 85 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2g0l s THR 85 CO 0.00 -0.23 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.85 2g0l s VAL 86 N -1.11 1.67 -0.04 3.82 1.01 0.63 -4.76 120.40 121.62 2g0l s VAL 86 Ca -0.05 -1.94 -0.02 0.00 0.00 0.00 0.00 61.98 59.97 2g0l s VAL 86 Cb -0.09 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2g0l s VAL 86 CO 0.01 -0.42 0.09 -0.62 0.00 0.00 0.00 175.10 174.16 2g0l s ASP 87 N -2.78 -0.03 -0.20 3.32 2.15 -1.26 -1.39 116.67 116.47 2g0l s ASP 87 Ca 0.16 0.17 0.16 0.00 0.43 0.00 0.00 52.55 53.47 2g0l s ASP 87 Cb -0.04 0.07 0.63 0.00 -0.30 0.00 0.00 42.92 43.27 2g0l s ASP 87 CO 0.06 -0.13 1.53 0.00 -0.17 0.00 0.00 175.17 176.46 2g0l h THR 89 N 2.48 1.33 0.00 0.00 2.02 -1.94 -3.26 112.91 113.54 2g0l h THR 89 Ca 0.01 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 2g0l h THR 89 Cb 1.64 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 69.82 2g0l h THR 89 CO 0.32 0.57 -0.36 1.07 0.37 0.00 0.00 175.52 177.48 2g0l n THR 90 N -3.94 1.33 -4.16 3.16 5.66 -1.26 -5.05 114.28 110.01 2g0l n THR 90 Ca -0.03 -1.87 -0.12 0.00 -3.05 0.00 0.00 64.05 58.97 2g0l n THR 90 Cb 0.61 0.08 -0.08 0.00 -1.55 0.00 0.00 70.33 69.38 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 -1.99 0.91 -0.23 1.79 0.00 -1.23 -5.15 121.76 115.85 2g0l s ALA 91 Ca 0.27 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 2g0l s ALA 91 Cb 0.26 1.31 -0.05 0.00 0.00 0.00 0.00 23.12 24.64 2g0l s ALA 91 CO -0.03 -0.67 0.19 0.00 0.00 0.00 0.00 175.76 175.26 2g0l s ALA 92 N -3.98 3.60 0.43 0.00 0.00 -1.26 -4.63 121.76 115.92 2g0l s ALA 92 Ca 0.35 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 2g0l s ALA 92 Cb 0.04 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.69 2g0l s ALA 92 CO 0.14 -0.21 0.98 0.00 0.00 0.00 0.00 175.76 176.66 2g0l s GLN 94 N -3.06 1.53 -0.44 0.00 -1.52 0.20 0.05 119.66 116.43 2g0l s GLN 94 Ca 0.62 -1.35 -0.18 0.00 -1.95 0.00 0.00 55.36 52.50 2g0l s GLN 94 Cb -0.12 -1.94 0.03 0.00 -0.22 0.00 0.00 33.01 30.75 2g0l s GLN 94 CO 0.16 0.44 0.47 0.08 -0.25 0.00 0.00 175.29 176.20 2g0l s VAL 95 N -1.24 5.05 -1.12 1.09 1.01 0.31 -0.40 120.40 125.08 2g0l s VAL 95 Ca 0.17 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 2g0l s VAL 95 Cb -0.10 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.29 2g0l s VAL 95 CO 0.08 -0.49 1.48 -0.83 0.00 0.00 0.00 175.10 175.34 2g0l s GLY 96 N 1.97 1.71 -0.67 4.51 0.00 0.67 -3.99 107.32 111.53 2g0l s GLY 96 Ca 0.13 -2.76 -0.13 0.00 0.00 0.00 0.00 44.72 41.96 2g0l s GLY 96 CO 0.13 2.46 0.60 0.48 0.00 0.00 0.00 173.10 176.77 2g0l s LEU 97 N 3.70 6.31 0.21 0.66 0.05 -1.26 -1.97 118.68 126.37 2g0l s LEU 97 Ca 0.45 -2.31 0.05 0.00 0.05 0.00 0.00 54.13 52.37 2g0l s LEU 97 Cb -0.00 -2.15 -0.05 0.00 -2.05 0.00 0.00 46.19 41.94 2g0l s LEU 97 CO -0.02 -0.66 -0.06 -0.44 -0.55 0.00 0.00 176.35 174.61 2g0l s SER 98 N 2.57 2.07 0.59 1.48 0.01 -0.79 -4.24 113.70 115.39 2g0l s SER 98 Ca 0.11 -1.13 -0.01 0.00 1.31 0.00 0.00 55.95 56.24 2g0l s SER 98 Cb -0.20 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.02 2g0l s SER 98 CO -0.03 -0.38 0.19 -0.90 0.41 0.00 0.00 173.24 172.52 2g0l n ASP 99 N -0.37 0.18 0.06 2.44 5.75 -0.28 -0.83 116.55 123.50 2g0l n ASP 99 Ca -0.07 -1.17 0.05 0.00 -0.01 0.00 0.00 54.79 53.59 2g0l n ASP 99 Cb 0.62 -0.13 0.47 0.00 -1.03 0.00 0.00 41.12 41.05 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 -0.87 1.76 0.00 2.12 0.00 -1.75 -2.95 119.26 117.58 2g0l h ALA 100 Ca -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g0l h ALA 100 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g0l h ALA 100 CO 0.06 0.21 -0.00 0.00 0.00 0.00 0.00 179.25 179.52 2g0l h ALA 101 N 1.80 -0.00 0.00 0.00 0.00 -1.93 -3.49 119.26 115.64 2g0l h ALA 101 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2g0l h ALA 101 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g0l h ALA 101 CO -0.02 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2g0l n GLY 102 N 1.61 0.63 0.03 0.00 0.00 -1.11 -5.05 105.19 101.28 2g0l n GLY 102 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2g0l n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g0l n ASN 103 N 0.00 0.69 0.00 1.61 3.02 -1.26 -4.82 115.26 114.50 2g0l n ASN 103 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2g0l n ASN 103 Cb 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2g0l n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 104 N 1.70 0.29 3.79 7.41 0.00 -1.26 -1.13 105.19 115.98 2g0l n GLY 104 Ca -0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.63 2.56 0.27 1.61 0.02 -1.26 -5.00 135.00 132.57 2g0l s PRO 105 Ca 0.00 1.09 -0.29 0.00 0.02 0.00 0.00 61.00 61.81 2g0l s PRO 105 Cb 0.00 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 2g0l s PRO 105 CO 0.00 -1.40 1.16 -2.00 -0.33 0.00 0.00 177.00 174.43 2g0l s GLU 106 N -4.94 4.55 0.46 5.54 2.12 -1.26 -4.90 118.70 120.28 2g0l s GLU 106 Ca 0.60 1.91 -0.25 0.00 0.36 0.00 0.00 54.97 57.59 2g0l s GLU 106 Cb -0.16 -3.18 -0.08 0.00 0.26 0.00 0.00 34.13 30.98 2g0l s GLU 106 CO 0.55 0.06 1.39 0.20 -0.54 0.00 0.00 175.26 176.93 2g0l s GLY 107 N -0.57 2.91 -0.05 -1.50 0.00 -1.26 -4.99 107.32 101.86 2g0l s GLY 107 Ca 0.47 1.40 0.05 0.00 0.00 0.00 0.00 44.72 46.65 2g0l s GLY 107 CO 0.42 1.99 -0.21 0.14 0.00 0.00 0.00 173.10 175.44 2g0l s VAL 108 N -1.23 2.41 -0.12 1.40 1.01 -1.26 -4.97 120.40 117.64 2g0l s VAL 108 Ca 0.62 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2g0l s VAL 108 Cb -0.42 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2g0l s VAL 108 CO 0.53 0.57 0.09 0.00 0.00 0.00 0.00 175.10 176.30 2g0l s ALA 109 N -0.37 3.64 -0.01 5.51 0.00 -1.26 -0.53 121.76 128.73 2g0l s ALA 109 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2g0l s ALA 109 Cb -0.12 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 2g0l s ALA 109 CO 0.02 0.55 -0.10 0.96 0.00 0.00 0.00 175.76 177.20 2g0l s ILE 110 N -0.81 0.77 0.20 0.00 -4.36 0.11 -4.98 121.20 112.13 2g0l s ILE 110 Ca 0.13 -0.42 0.10 0.00 -0.26 0.00 0.00 60.65 60.21 2g0l s ILE 110 Cb -0.12 -0.65 -0.04 0.00 1.25 0.00 0.00 42.46 42.90 2g0l s ILE 110 CO 0.03 0.22 -0.16 -0.44 0.24 0.00 0.00 174.94 174.83 2g0l s SER 111 N -0.22 3.88 0.68 4.36 0.01 -1.26 -1.88 113.70 119.26 2g0l s SER 111 Ca 0.04 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 2g0l s SER 111 Cb -0.04 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.72 2g0l s SER 111 CO -0.00 0.10 0.20 0.49 0.41 0.00 0.00 173.24 174.43 2g0l n PHE 112 N 0.02 -3.60 0.60 2.43 3.72 -1.26 -1.02 117.46 118.35 2g0l n PHE 112 Ca -0.11 -0.26 0.07 0.00 -0.05 0.00 0.00 57.45 57.11 2g0l n PHE 112 Cb 0.56 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 39.02 2g0l n PHE 112 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98