#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 3.54 1.02 0.00 0.00 -1.26 -5.07 121.76 119.99 2g0l s ALA 2 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 2g0l s ALA 2 Cb 0.00 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.29 2g0l s ALA 2 CO 0.00 -0.52 0.46 -0.35 0.00 0.00 0.00 175.76 175.35 2g0l n PRO 3 N 4.98 -0.69 -3.63 0.00 -0.04 -1.26 -4.99 135.00 129.36 2g0l n PRO 3 Ca -0.02 -0.72 -0.29 0.00 -0.04 0.00 0.00 63.50 62.43 2g0l n PRO 3 Cb 0.50 -0.51 -0.12 0.00 -0.04 0.00 0.00 33.50 33.33 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 -1.99 1.14 -0.05 0.52 2.01 0.90 -4.95 115.64 113.22 2g0l s THR 4 Ca 0.27 -2.57 -0.25 0.00 0.31 0.00 0.00 61.69 59.44 2g0l s THR 4 Cb -0.01 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2g0l s THR 4 CO 0.19 -0.98 0.77 0.00 -0.69 0.00 0.00 174.62 173.91 2g0l s ALA 5 N 0.27 3.29 -0.42 7.40 0.00 -1.26 -0.13 121.76 130.91 2g0l s ALA 5 Ca 0.21 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2g0l s ALA 5 Cb -0.18 -3.05 0.18 0.00 0.00 0.00 0.00 23.12 20.08 2g0l s ALA 5 CO -0.04 -0.13 0.42 0.25 0.00 0.00 0.00 175.76 176.26 2g0l n THR 6 N 3.77 -1.00 -3.90 0.00 -2.24 0.33 -4.97 114.28 106.27 2g0l n THR 6 Ca 0.00 -3.18 -0.22 0.00 -2.27 0.00 0.00 64.05 58.39 2g0l n THR 6 Cb 0.51 -1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 67.40 2g0l n THR 6 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2g0l s VAL 7 N 0.02 5.25 -0.39 2.28 -7.23 -1.26 -3.00 120.40 116.07 2g0l s VAL 7 Ca 0.33 -0.88 -0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2g0l s VAL 7 Cb 0.05 -3.84 0.11 0.00 0.56 0.00 0.00 36.38 33.26 2g0l s VAL 7 CO -0.17 -0.32 0.17 -0.89 -0.31 0.00 0.00 175.10 173.58 2g0l s THR 8 N -1.98 3.06 0.18 5.32 2.01 0.02 -4.97 115.64 119.28 2g0l s THR 8 Ca 0.35 -2.10 -0.30 0.00 0.31 0.00 0.00 61.69 59.94 2g0l s THR 8 Cb -0.09 -3.12 -0.08 0.00 0.01 0.00 0.00 72.50 69.21 2g0l s THR 8 CO 0.30 -0.66 1.31 -2.16 -0.69 0.00 0.00 174.62 172.72 2g0l s PRO 9 N 1.09 4.38 -0.22 4.92 0.04 -1.26 -3.94 135.00 140.02 2g0l s PRO 9 Ca 0.09 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2g0l s PRO 9 Cb -0.22 -3.21 0.23 0.00 0.04 0.00 0.00 34.50 31.34 2g0l s PRO 9 CO -0.05 -0.27 1.65 0.43 0.04 0.00 0.00 177.00 178.80 2g0l n SER 10 N 2.85 4.61 -4.66 6.66 7.64 -1.26 -4.93 113.62 124.54 2g0l n SER 10 Ca 0.07 -2.78 -0.42 0.00 1.01 0.00 0.00 58.87 56.75 2g0l n SER 10 Cb 0.43 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 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 0.27 6.69 0.00 6.43 0.01 -1.26 -1.96 113.70 123.88 2g0l s SER 11 Ca 0.24 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.70 2g0l s SER 11 Cb 0.19 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2g0l s SER 11 CO 0.02 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.37 2g0l n GLY 12 N 4.10 0.54 0.00 3.44 0.00 0.66 -4.89 105.19 109.04 2g0l n GLY 12 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2g0l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 13 N 0.00 0.00 0.00 0.99 4.77 -0.83 -4.32 117.00 117.61 2g0l n LEU 13 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2g0l n LEU 13 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2g0l n LEU 13 CO 0.00 -0.32 -0.01 -1.20 -1.33 0.00 0.00 177.39 174.53 2g0l n SER 14 N -2.12 1.71 -4.85 -1.43 7.64 -1.26 -0.09 113.62 113.22 2g0l n SER 14 Ca 0.00 -1.36 -0.31 0.00 1.01 0.00 0.00 58.87 58.21 2g0l n SER 14 Cb 0.00 0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.54 5.96 0.00 6.43 -4.77 -1.26 -3.73 116.67 117.76 2g0l s ASP 15 Ca 0.03 1.48 0.00 0.00 -3.30 0.00 0.00 52.55 50.76 2g0l s ASP 15 Cb -0.00 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 2g0l s ASP 15 CO 0.02 -1.05 0.00 0.61 0.70 0.00 0.00 175.17 175.45 2g0l n GLY 16 N -2.52 1.26 3.76 2.12 0.00 0.88 -5.01 105.19 105.68 2g0l n GLY 16 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.41 3.30 -0.44 2.61 2.01 -1.24 -4.74 115.64 113.73 2g0l s THR 17 Ca 0.00 1.32 -0.28 0.00 0.31 0.00 0.00 61.69 63.03 2g0l s THR 17 Cb 0.00 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 17 CO 0.00 0.31 1.08 -0.69 -0.69 0.00 0.00 174.62 174.64 2g0l s VAL 18 N -1.16 4.32 -0.16 3.82 1.01 -1.26 -2.72 120.40 124.25 2g0l s VAL 18 Ca 0.45 1.25 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 2g0l s VAL 18 Cb -0.34 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.48 2g0l s VAL 18 CO 0.44 -0.86 0.63 -0.69 0.00 0.00 0.00 175.10 174.62 2g0l s VAL 19 N 4.15 5.04 -0.18 2.92 1.01 0.11 -4.89 120.40 128.56 2g0l s VAL 19 Ca 0.45 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.48 2g0l s VAL 19 Cb -0.09 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2g0l s VAL 19 CO 0.27 0.16 0.43 -0.75 0.00 0.00 0.00 175.10 175.22 2g0l s LYS 20 N 1.53 4.21 -0.26 2.72 2.20 -1.25 -0.90 119.74 128.00 2g0l s LYS 20 Ca 0.30 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 56.21 2g0l s LYS 20 Cb -0.16 -3.52 0.06 0.00 -1.51 0.00 0.00 37.83 32.71 2g0l s LYS 20 CO 0.12 -0.01 -0.06 0.08 -0.36 0.00 0.00 175.35 175.12 2g0l s VAL 21 N 1.20 1.81 -0.19 4.02 1.01 -0.16 -0.80 120.40 127.30 2g0l s VAL 21 Ca 0.21 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.72 2g0l s VAL 21 Cb -0.15 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.22 2g0l s VAL 21 CO 0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 175.10 174.96 2g0l s ALA 22 N 1.25 1.85 -0.14 5.51 0.00 -1.16 -0.92 121.76 128.16 2g0l s ALA 22 Ca -0.05 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2g0l s ALA 22 Cb -0.19 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2g0l s ALA 22 CO -0.06 -0.78 -0.19 0.20 0.00 0.00 0.00 175.76 174.93 2g0l s GLY 23 N 1.46 1.41 0.27 0.00 0.00 0.52 -0.51 107.32 110.47 2g0l s GLY 23 Ca -0.00 -1.04 0.11 0.00 0.00 0.00 0.00 44.72 43.79 2g0l s GLY 23 CO -0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 173.10 172.81 2g0l s ALA 24 N 0.69 2.90 -0.38 3.20 0.00 0.81 -0.26 121.76 128.72 2g0l s ALA 24 Ca -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2g0l s ALA 24 Cb -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2g0l s ALA 24 CO 0.01 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2g0l n GLY 25 N -0.71 0.44 4.01 0.00 0.00 -0.28 -0.07 105.19 108.58 2g0l n GLY 25 Ca -0.06 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2g0l n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 26 N -1.04 2.94 -0.45 0.99 1.43 -0.54 -4.58 118.68 117.44 2g0l s LEU 26 Ca 0.00 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.23 2g0l s LEU 26 Cb 0.00 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2g0l s LEU 26 CO 0.00 -1.89 1.13 -1.58 0.23 0.00 0.00 176.35 174.24 2g0l s GLN 27 N -5.10 3.78 0.28 1.70 2.00 -1.26 -4.69 119.66 116.37 2g0l s GLN 27 Ca 0.67 0.65 -0.30 0.00 -2.00 0.00 0.00 55.36 54.38 2g0l s GLN 27 Cb -0.04 -3.88 -0.12 0.00 0.80 0.00 0.00 33.01 29.77 2g0l s GLN 27 CO 0.44 -1.31 1.61 0.00 -0.50 0.00 0.00 175.29 175.54 2g0l n ALA 28 N 7.70 2.59 -0.29 1.58 0.00 -1.26 -2.61 120.51 128.22 2g0l n ALA 28 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2g0l n ALA 28 Cb 0.49 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 2.36 0.70 3.90 0.00 0.00 -0.23 -5.01 105.19 106.91 2g0l n GLY 29 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.41 4.89 -0.20 2.61 -4.23 -1.07 -4.87 115.64 110.36 2g0l s THR 30 Ca 0.00 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 2g0l s THR 30 Cb 0.00 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2g0l s THR 30 CO 0.00 -0.34 -0.03 0.00 -0.54 0.00 0.00 174.62 173.71 2g0l s ALA 31 N -2.05 2.92 -0.24 3.99 0.00 -1.26 -0.09 121.76 125.03 2g0l s ALA 31 Ca 0.33 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 2g0l s ALA 31 Cb -0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2g0l s ALA 31 CO 0.27 -0.18 0.11 0.71 0.00 0.00 0.00 175.76 176.67 2g0l s TYR 32 N 1.05 3.17 -0.46 0.00 1.51 0.81 -2.51 117.35 120.93 2g0l s TYR 32 Ca 0.01 -0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 55.74 2g0l s TYR 32 Cb -0.15 -2.24 0.03 0.00 -0.11 0.00 0.00 41.96 39.49 2g0l s TYR 32 CO 0.01 -0.16 0.70 -0.51 -1.11 0.00 0.00 175.55 174.47 2g0l s ASP 33 N 1.33 6.33 -0.13 2.29 1.01 0.45 -1.65 116.67 126.30 2g0l s ASP 33 Ca 0.06 -0.35 0.01 0.00 0.71 0.00 0.00 52.55 52.98 2g0l s ASP 33 Cb -0.15 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 2g0l s ASP 33 CO 0.05 -0.86 -0.18 -0.69 0.21 0.00 0.00 175.17 173.71 2g0l s VAL 34 N 2.99 2.58 0.36 -1.27 1.01 -1.22 -2.61 120.40 122.24 2g0l s VAL 34 Ca 0.24 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2g0l s VAL 34 Cb -0.14 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.22 2g0l s VAL 34 CO 0.19 0.53 0.64 0.61 0.00 0.00 0.00 175.10 177.07 2g0l n GLY 35 N 3.69 1.48 3.61 4.51 0.00 -1.15 -3.35 105.19 113.99 2g0l n GLY 35 Ca -0.19 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.37 3.98 -0.02 1.61 -2.07 -1.26 -1.36 119.66 118.17 2g0l s GLN 36 Ca 0.20 0.60 0.06 0.00 -1.82 0.00 0.00 55.36 54.40 2g0l s GLN 36 Cb -0.03 -3.72 -0.02 0.00 -1.09 0.00 0.00 33.01 28.14 2g0l s GLN 36 CO 0.15 -0.66 -0.21 0.00 -1.32 0.00 0.00 175.29 173.25 2g0l s ALA 38 N -0.70 1.44 -0.47 0.00 0.00 -0.52 0.00 121.76 121.51 2g0l s ALA 38 Ca 0.11 -1.85 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 2g0l s ALA 38 Cb -0.10 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 24.37 2g0l s ALA 38 CO 0.00 -0.68 2.01 -1.58 0.00 0.00 0.00 175.76 175.51 2g0l s TRP 39 N -3.56 1.52 -0.14 0.00 0.52 -1.26 -0.91 118.94 115.11 2g0l s TRP 39 Ca 0.38 0.91 0.17 0.00 0.02 0.00 0.00 56.10 57.57 2g0l s TRP 39 Cb 0.03 -3.97 -0.08 0.00 -1.15 0.00 0.00 33.47 28.30 2g0l s TRP 39 CO 0.22 -2.70 0.98 -0.24 0.02 0.00 0.00 176.95 175.22 2g0l h VAL 40 N 7.08 0.51 -1.40 4.03 3.04 -1.33 -3.48 116.25 124.70 2g0l h VAL 40 Ca -0.29 -1.92 0.00 0.00 -1.01 0.00 0.00 66.70 63.48 2g0l h VAL 40 Cb 1.20 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.52 2g0l h VAL 40 CO 1.13 0.29 0.00 -0.67 -1.01 0.00 0.00 177.57 177.31 2g0l n ASP 41 N -2.93 0.00 -4.57 3.17 -0.08 -0.44 -4.85 116.55 106.84 2g0l n ASP 41 Ca -0.06 -0.40 -0.35 0.00 -1.51 0.00 0.00 54.79 52.47 2g0l n ASP 41 Cb 0.79 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.21 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2g0l s THR 42 N -2.22 3.79 0.00 5.18 2.01 -1.26 -3.31 115.64 119.83 2g0l s THR 42 Ca 0.00 -1.20 0.00 0.00 0.31 0.00 0.00 61.69 60.80 2g0l s THR 42 Cb 0.00 -4.79 0.00 0.00 0.01 0.00 0.00 72.50 67.72 2g0l s THR 42 CO 0.00 -1.49 0.00 0.61 -0.69 0.00 0.00 174.62 173.05 2g0l n GLY 43 N 5.93 0.53 3.65 4.40 0.00 -1.26 -5.05 105.19 113.39 2g0l n GLY 43 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.16 4.89 0.25 1.61 1.01 -1.21 -5.05 120.40 119.74 2g0l s VAL 44 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2g0l s VAL 44 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2g0l s VAL 44 CO 0.00 0.46 0.22 -0.76 0.00 0.00 0.00 175.10 175.02 2g0l s LEU 45 N 0.36 3.88 -0.08 3.92 1.02 -1.26 -0.95 118.68 125.57 2g0l s LEU 45 Ca 0.04 -0.21 -0.15 0.00 0.02 0.00 0.00 54.13 53.83 2g0l s LEU 45 Cb -0.12 -2.42 0.03 0.00 0.02 0.00 0.00 46.19 43.71 2g0l s LEU 45 CO -0.00 -0.04 0.36 0.00 0.02 0.00 0.00 176.35 176.69 2g0l s ALA 46 N -2.11 -0.91 0.43 4.21 0.00 -0.09 -4.74 121.76 118.55 2g0l s ALA 46 Ca 0.33 0.74 0.08 0.00 0.00 0.00 0.00 51.96 53.11 2g0l s ALA 46 Cb -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2g0l s ALA 46 CO 0.25 -0.23 0.53 0.00 0.00 0.00 0.00 175.76 176.32 2g0l s ASN 48 N -4.31 7.19 0.00 0.00 4.22 -0.77 -0.26 114.94 121.01 2g0l s ASN 48 Ca 0.53 1.41 0.24 0.00 -2.14 0.00 0.00 52.86 52.91 2g0l s ASN 48 Cb -0.08 -2.45 0.34 0.00 1.28 0.00 0.00 41.25 40.34 2g0l s ASN 48 CO 0.32 0.06 1.31 -0.81 -2.04 0.00 0.00 177.10 175.93 2g0l n PRO 49 N 2.64 0.96 0.00 3.55 -0.04 -1.25 -4.30 135.00 136.56 2g0l n PRO 49 Ca -0.04 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2g0l n PRO 49 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l n ALA 50 N -0.41 0.00 -1.30 0.55 0.00 -1.26 -4.53 120.51 113.56 2g0l n ALA 50 Ca 0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2g0l n ALA 50 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.03 6.05 -4.46 0.00 -0.08 -1.26 -4.86 116.55 109.91 2g0l n ASP 51 Ca 0.00 -2.95 -0.23 0.00 -1.51 0.00 0.00 54.79 50.10 2g0l n ASP 51 Cb 0.00 -1.29 -0.10 0.00 2.34 0.00 0.00 41.12 42.07 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 -0.79 2.14 -0.08 -0.67 -0.71 -1.26 -4.14 117.98 112.47 2g0l s PHE 52 Ca 0.60 -0.51 -0.06 0.00 -1.04 0.00 0.00 56.93 55.92 2g0l s PHE 52 Cb 0.35 -1.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.09 2g0l s PHE 52 CO -0.14 0.51 0.20 -1.12 -1.34 0.00 0.00 175.22 173.33 2g0l s SER 53 N -3.49 -0.20 -0.36 1.98 0.01 -1.21 -5.05 113.70 105.37 2g0l s SER 53 Ca 0.29 0.41 -0.18 0.00 1.31 0.00 0.00 55.95 57.78 2g0l s SER 53 Cb 0.00 0.36 -0.00 0.00 0.21 0.00 0.00 66.02 66.59 2g0l s SER 53 CO 0.13 -0.11 0.50 -0.44 0.41 0.00 0.00 173.24 173.73 2g0l s SER 54 N 0.58 6.29 -0.12 2.44 0.01 -1.26 -3.40 113.70 118.25 2g0l s SER 54 Ca -0.04 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 2g0l s SER 54 Cb -0.05 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 2g0l s SER 54 CO -0.03 -0.49 0.03 0.54 0.41 0.00 0.00 173.24 173.70 2g0l s VAL 55 N 2.36 4.51 0.02 3.43 0.11 -0.66 -4.89 120.40 125.28 2g0l s VAL 55 Ca 0.18 -0.16 -0.09 0.00 -2.93 0.00 0.00 61.98 58.98 2g0l s VAL 55 Cb -0.16 -2.94 -0.05 0.00 -1.53 0.00 0.00 36.38 31.70 2g0l s VAL 55 CO 0.13 0.57 0.32 0.28 -3.33 0.00 0.00 175.10 173.07 2g0l s THR 56 N -0.53 5.21 -0.14 5.04 -1.32 -1.26 -0.13 115.64 122.51 2g0l s THR 56 Ca 0.10 0.36 -0.29 0.00 -1.21 0.00 0.00 61.69 60.65 2g0l s THR 56 Cb -0.12 -3.60 -0.01 0.00 -1.51 0.00 0.00 72.50 67.26 2g0l s THR 56 CO 0.02 0.40 1.19 0.00 -2.21 0.00 0.00 174.62 174.02 2g0l s ALA 57 N -1.27 3.60 1.25 11.08 0.00 0.87 -4.66 121.76 132.62 2g0l s ALA 57 Ca 0.28 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.50 2g0l s ALA 57 Cb -0.14 -3.57 0.30 0.00 0.00 0.00 0.00 23.12 19.72 2g0l s ALA 57 CO 0.15 -0.99 1.04 0.16 0.00 0.00 0.00 175.76 176.12 2g0l s ASP 58 N 1.64 0.47 0.24 0.00 1.47 -0.23 -1.07 116.67 119.19 2g0l s ASP 58 Ca 0.53 0.88 0.19 0.00 1.18 0.00 0.00 52.55 55.33 2g0l s ASP 58 Cb -0.21 -1.28 0.94 0.00 -0.34 0.00 0.00 42.92 42.03 2g0l s ASP 58 CO 0.15 -4.43 1.59 0.00 0.68 0.00 0.00 175.17 173.16 2g0l n ALA 59 N -5.00 1.26 0.20 2.11 0.00 -1.26 -0.57 120.51 117.25 2g0l n ALA 59 Ca 0.11 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2g0l n ALA 59 Cb 0.59 -1.30 0.11 0.00 0.00 0.00 0.00 19.45 18.85 2g0l n ALA 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2g0l h ASN 60 N 0.00 0.00 0.00 0.00 2.35 -1.99 -3.48 115.58 112.46 2g0l h ASN 60 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2g0l h ASN 60 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 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 1.15 1.22 3.31 2.83 0.00 0.26 -4.78 105.19 109.17 2g0l n GLY 61 Ca 0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.34 2.71 -0.11 1.61 1.04 -1.26 -1.12 113.70 114.23 2g0l s SER 62 Ca 0.00 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 2g0l s SER 62 Cb 0.00 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.01 2g0l s SER 62 CO 0.00 0.09 0.14 0.00 0.98 0.00 0.00 173.24 174.45 2g0l s ALA 63 N -1.11 -0.01 -0.05 5.32 0.00 0.64 -1.07 121.76 125.47 2g0l s ALA 63 Ca 0.08 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2g0l s ALA 63 Cb -0.10 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 2g0l s ALA 63 CO 0.04 -0.73 -0.20 0.45 0.00 0.00 0.00 175.76 175.32 2g0l s SER 64 N 2.25 2.55 0.27 0.00 0.15 -1.26 -0.36 113.70 117.31 2g0l s SER 64 Ca 0.04 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.13 2g0l s SER 64 Cb -0.13 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 2g0l s SER 64 CO -0.07 0.18 0.53 0.28 1.20 0.00 0.00 173.24 175.36 2g0l s THR 65 N 0.03 0.00 -0.05 6.45 -1.32 -0.09 -4.99 115.64 115.67 2g0l s THR 65 Ca -0.06 -1.34 0.01 0.00 -1.21 0.00 0.00 61.69 59.09 2g0l s THR 65 Cb -0.13 -2.25 0.02 0.00 -1.51 0.00 0.00 72.50 68.62 2g0l s THR 65 CO 0.03 0.00 -0.06 -0.44 -2.21 0.00 0.00 174.62 171.95 2g0l s SER 66 N -3.03 1.09 0.00 8.08 0.01 -1.26 -0.99 113.70 117.60 2g0l s SER 66 Ca 0.21 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.38 2g0l s SER 66 Cb -0.02 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.68 2g0l s SER 66 CO 0.10 -0.04 -0.19 -0.76 0.41 0.00 0.00 173.24 172.76 2g0l s LEU 67 N 0.90 2.51 -0.52 2.44 2.01 -0.08 -4.88 118.68 121.08 2g0l s LEU 67 Ca -0.11 -0.37 -0.18 0.00 0.01 0.00 0.00 54.13 53.48 2g0l s LEU 67 Cb -0.14 -1.48 0.07 0.00 0.01 0.00 0.00 46.19 44.65 2g0l s LEU 67 CO 0.00 0.30 0.59 -0.89 1.01 0.00 0.00 176.35 177.36 2g0l s THR 68 N -0.79 4.96 0.02 5.49 2.01 -1.26 0.06 115.64 126.12 2g0l s THR 68 Ca 0.13 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 2g0l s THR 68 Cb -0.10 -4.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.04 2g0l s THR 68 CO 0.02 -0.83 1.35 0.54 -0.69 0.00 0.00 174.62 175.02 2g0l s VAL 69 N 2.38 3.74 0.30 3.82 0.11 -1.10 -4.89 120.40 124.75 2g0l s VAL 69 Ca 0.11 1.16 0.08 0.00 -2.93 0.00 0.00 61.98 60.40 2g0l s VAL 69 Cb -0.22 -3.75 -0.03 0.00 -1.53 0.00 0.00 36.38 30.85 2g0l s VAL 69 CO 0.09 0.02 0.22 -0.13 -3.33 0.00 0.00 175.10 171.97 2g0l s ARG 70 N 2.01 2.71 0.15 1.54 1.81 -1.26 -0.09 118.95 125.82 2g0l s ARG 70 Ca 0.62 -1.26 0.10 0.00 -1.72 0.00 0.00 55.73 53.48 2g0l s ARG 70 Cb -0.31 -2.44 -0.13 0.00 -0.45 0.00 0.00 34.95 31.61 2g0l s ARG 70 CO 0.27 0.22 1.26 -0.09 -0.68 0.00 0.00 175.30 176.29 2g0l h ARG 71 N 1.42 0.00 -4.74 3.54 9.65 -1.96 -3.44 114.38 118.86 2g0l h ARG 71 Ca -0.46 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 57.86 2g0l h ARG 71 Cb 1.25 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 29.49 2g0l h ARG 71 CO 0.60 0.80 -0.83 -1.12 2.80 0.00 0.00 179.97 182.22 2g0l s SER 72 N -6.56 2.21 0.06 -3.80 0.01 -1.26 -0.69 113.70 103.67 2g0l s SER 72 Ca 0.01 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.81 2g0l s SER 72 Cb 0.09 -1.01 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 2g0l s SER 72 CO 0.80 0.05 0.16 0.72 0.41 0.00 0.00 173.24 175.37 2g0l s PHE 73 N 0.72 0.16 -0.17 2.43 -0.71 -1.14 -5.03 117.98 114.24 2g0l s PHE 73 Ca -0.13 -0.52 -0.21 0.00 -1.04 0.00 0.00 56.93 55.03 2g0l s PHE 73 Cb -0.16 -0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 2g0l s PHE 73 CO 0.03 -0.46 0.64 -1.21 -1.34 0.00 0.00 175.22 172.88 2g0l s GLU 74 N -3.26 4.26 -0.18 1.99 8.01 -1.26 -0.92 118.70 127.34 2g0l s GLU 74 Ca 0.00 0.67 -0.29 0.00 0.01 0.00 0.00 54.97 55.36 2g0l s GLU 74 Cb 0.02 -3.55 -0.00 0.00 -4.31 0.00 0.00 34.13 26.29 2g0l s GLU 74 CO -0.08 -0.17 1.13 0.20 0.01 0.00 0.00 175.26 176.35 2g0l s GLY 75 N 1.09 1.77 0.07 -1.39 0.00 0.82 -3.80 107.32 105.88 2g0l s GLY 75 Ca 0.30 0.34 0.06 0.00 0.00 0.00 0.00 44.72 45.42 2g0l s GLY 75 CO 0.11 2.28 -0.17 -1.36 0.00 0.00 0.00 173.10 173.97 2g0l s PHE 76 N 3.13 1.43 0.42 1.90 0.40 0.64 -2.77 117.98 123.13 2g0l s PHE 76 Ca 0.49 -0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 2g0l s PHE 76 Cb -0.19 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 2g0l s PHE 76 CO 0.12 0.09 0.75 -0.51 0.70 0.00 0.00 175.22 176.37 2g0l s LEU 77 N -1.56 3.79 0.00 -0.37 1.43 0.85 -2.21 118.68 120.61 2g0l s LEU 77 Ca 0.02 1.02 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 2g0l s LEU 77 Cb -0.09 -3.92 0.30 0.00 0.03 0.00 0.00 46.19 42.51 2g0l s LEU 77 CO 0.02 -0.43 1.19 2.22 0.23 0.00 0.00 176.35 179.59 2g0l n PHE 78 N -1.56 0.00 1.09 0.29 1.16 -1.26 -1.25 117.46 115.92 2g0l n PHE 78 Ca 0.01 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.72 2g0l n PHE 78 Cb 0.54 -0.46 0.16 0.00 -1.61 0.00 0.00 39.48 38.11 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2g0l n ASP 79 N -1.46 2.59 0.00 5.98 5.75 -1.26 -4.94 116.55 123.21 2g0l n ASP 79 Ca 0.02 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2g0l n ASP 79 Cb 0.08 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 1.33 0.32 3.76 6.12 0.00 -0.38 -5.07 105.19 111.27 2g0l n GLY 80 Ca 0.14 0.00 -0.40 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 -2.00 4.21 0.63 2.61 2.01 -1.25 -4.83 115.64 117.02 2g0l s THR 81 Ca 0.00 1.95 -0.04 0.00 0.31 0.00 0.00 61.69 63.91 2g0l s THR 81 Cb 0.00 -4.26 0.04 0.00 0.01 0.00 0.00 72.50 68.29 2g0l s THR 81 CO 0.00 0.49 0.91 0.00 -0.69 0.00 0.00 174.62 175.34 2g0l s ARG 82 N -1.07 2.41 0.19 4.92 1.70 -1.26 -0.11 118.95 125.73 2g0l s ARG 82 Ca 0.40 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 55.25 2g0l s ARG 82 Cb -0.25 -2.30 0.00 0.00 -0.57 0.00 0.00 34.95 31.84 2g0l s ARG 82 CO 0.30 -0.98 0.00 1.87 -1.08 0.00 0.00 175.30 175.40 2g0l n TRP 83 N -2.67 -2.18 -3.61 5.89 -0.00 -1.11 -4.84 117.44 108.91 2g0l n TRP 83 Ca 0.07 0.46 -0.02 0.00 -0.00 0.00 0.00 57.50 58.02 2g0l n TRP 83 Cb 0.60 1.20 -0.01 0.00 -0.00 0.00 0.00 31.31 33.10 2g0l n TRP 83 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2g0l s GLY 84 N -3.46 -0.32 -0.08 5.87 0.00 -1.23 -5.04 107.32 103.06 2g0l s GLY 84 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.80 2g0l s GLY 84 CO 0.00 0.42 1.00 -1.59 0.00 0.00 0.00 173.10 172.93 2g0l s THR 85 N -2.29 4.80 -0.12 0.90 2.01 -1.26 -0.13 115.64 119.55 2g0l s THR 85 Ca 0.12 2.05 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 2g0l s THR 85 Cb 0.01 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2g0l s THR 85 CO -0.04 0.04 0.07 -0.69 -0.69 0.00 0.00 174.62 173.31 2g0l s VAL 86 N 1.77 4.88 -0.14 3.82 1.01 -0.10 -4.86 120.40 126.78 2g0l s VAL 86 Ca 0.49 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 2g0l s VAL 86 Cb -0.19 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2g0l s VAL 86 CO 0.20 0.57 0.56 -0.62 0.00 0.00 0.00 175.10 175.82 2g0l s ASP 87 N -0.62 6.72 -0.24 3.32 2.15 -1.26 -2.90 116.67 123.84 2g0l s ASP 87 Ca 0.11 0.87 0.13 0.00 0.43 0.00 0.00 52.55 54.09 2g0l s ASP 87 Cb -0.12 -2.32 0.54 0.00 -0.30 0.00 0.00 42.92 40.72 2g0l s ASP 87 CO 0.02 -0.11 1.47 0.00 -0.17 0.00 0.00 175.17 176.39 2g0l n THR 89 N -0.74 1.44 0.65 0.00 -1.04 -1.25 -4.49 114.28 108.86 2g0l n THR 89 Ca 0.28 0.17 0.12 0.00 -2.04 0.00 0.00 64.05 62.58 2g0l n THR 89 Cb 1.00 -2.35 0.15 0.00 -1.82 0.00 0.00 70.33 67.31 2g0l n THR 89 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2g0l n THR 90 N -4.57 0.24 -3.32 12.58 5.66 -1.26 -4.90 114.28 118.70 2g0l n THR 90 Ca -0.11 -0.21 -0.07 0.00 -3.05 0.00 0.00 64.05 60.61 2g0l n THR 90 Cb 0.35 0.03 0.01 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.77 0.29 -2.67 1.79 0.00 -1.26 -5.14 120.51 111.77 2g0l n ALA 91 Ca 0.03 -0.62 -0.19 0.00 0.00 0.00 0.00 53.44 52.67 2g0l n ALA 91 Cb 0.42 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.21 0.81 0.19 0.00 0.00 -1.26 -4.74 121.76 114.55 2g0l s ALA 92 Ca 0.13 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.73 2g0l s ALA 92 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2g0l s ALA 92 CO 0.08 0.19 0.01 0.00 0.00 0.00 0.00 175.76 176.04 2g0l s GLN 94 N -3.12 1.17 -0.16 0.00 -2.07 0.10 -1.81 119.66 113.77 2g0l s GLN 94 Ca 0.28 -1.48 -0.29 0.00 -1.82 0.00 0.00 55.36 52.05 2g0l s GLN 94 Cb -0.09 -0.89 -0.01 0.00 -1.09 0.00 0.00 33.01 30.93 2g0l s GLN 94 CO 0.19 0.14 1.09 0.08 -1.32 0.00 0.00 175.29 175.47 2g0l s VAL 95 N -2.97 4.59 -0.28 3.63 1.01 0.31 -0.14 120.40 126.56 2g0l s VAL 95 Ca 0.18 1.90 -0.09 0.00 0.00 0.00 0.00 61.98 63.97 2g0l s VAL 95 Cb -0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2g0l s VAL 95 CO 0.04 -0.10 0.14 -0.83 0.00 0.00 0.00 175.10 174.35 2g0l s GLY 96 N 1.33 1.86 -0.67 4.51 0.00 -0.46 -3.17 107.32 110.72 2g0l s GLY 96 Ca 0.48 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.94 2g0l s GLY 96 CO 0.13 0.63 0.52 1.08 0.00 0.00 0.00 173.10 175.46 2g0l s LEU 97 N 1.67 5.69 -0.15 0.66 1.02 -1.26 -2.93 118.68 123.37 2g0l s LEU 97 Ca 0.06 -2.73 0.02 0.00 0.02 0.00 0.00 54.13 51.50 2g0l s LEU 97 Cb -0.16 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.10 2g0l s LEU 97 CO 0.07 -0.45 -0.20 -0.44 0.02 0.00 0.00 176.35 175.35 2g0l s SER 98 N 1.25 3.00 1.00 2.29 0.01 -1.07 -4.22 113.70 115.96 2g0l s SER 98 Ca 0.16 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2g0l s SER 98 Cb -0.18 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2g0l s SER 98 CO -0.05 0.04 0.00 -0.90 0.41 0.00 0.00 173.24 172.74 2g0l n ASP 99 N 4.29 -0.06 -0.12 2.44 5.75 -0.01 -0.41 116.55 128.43 2g0l n ASP 99 Ca -0.20 -0.96 0.07 0.00 -0.01 0.00 0.00 54.79 53.69 2g0l n ASP 99 Cb 0.51 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.00 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 -2.00 1.77 0.00 2.12 0.00 -1.82 -1.50 119.26 117.84 2g0l h ALA 100 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2g0l h ALA 100 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2g0l h ALA 100 CO 0.00 0.13 -1.02 0.00 0.00 0.00 0.00 179.25 178.36 2g0l h ALA 101 N 1.66 0.35 0.00 0.00 0.00 -1.91 -3.48 119.26 115.88 2g0l h ALA 101 Ca 0.27 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2g0l h ALA 101 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g0l h ALA 101 CO -0.08 1.25 0.00 0.41 0.00 0.00 0.00 179.25 180.83 2g0l n GLY 102 N 1.36 1.35 0.11 0.00 0.00 -0.56 -5.12 105.19 102.32 2g0l n GLY 102 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.05 0.00 1.61 3.02 -1.26 -4.63 115.26 115.05 2g0l n ASN 103 Ca 0.00 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2g0l n ASN 103 Cb 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 4.81 0.76 3.71 7.41 0.00 -1.26 -0.83 105.19 119.80 2g0l n GLY 104 Ca -0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.38 1.77 0.28 1.61 0.02 -1.26 -4.96 135.00 131.08 2g0l s PRO 105 Ca 0.00 1.61 -0.29 0.00 0.02 0.00 0.00 61.00 62.33 2g0l s PRO 105 Cb 0.00 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.62 2g0l s PRO 105 CO 0.00 -2.08 1.18 -2.00 -0.33 0.00 0.00 177.00 173.77 2g0l s GLU 106 N -4.29 4.53 0.67 5.54 2.12 -1.26 -4.54 118.70 121.46 2g0l s GLU 106 Ca 0.70 1.95 -0.13 0.00 0.36 0.00 0.00 54.97 57.84 2g0l s GLU 106 Cb -0.25 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2g0l s GLU 106 CO 0.51 0.03 1.08 0.20 -0.54 0.00 0.00 175.26 176.54 2g0l s GLY 107 N -0.57 1.93 -0.08 -1.50 0.00 -1.26 -4.93 107.32 100.90 2g0l s GLY 107 Ca 0.47 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.56 2g0l s GLY 107 CO 0.44 0.66 -0.21 0.14 0.00 0.00 0.00 173.10 174.12 2g0l s VAL 108 N -2.66 1.84 0.19 1.40 1.01 -1.19 -4.91 120.40 116.07 2g0l s VAL 108 Ca 0.62 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 2g0l s VAL 108 Cb -0.17 -1.60 -0.08 0.00 0.00 0.00 0.00 36.38 34.53 2g0l s VAL 108 CO 0.46 0.51 0.84 0.00 0.00 0.00 0.00 175.10 176.91 2g0l s ALA 109 N 0.32 3.41 0.33 5.51 0.00 -1.26 -0.53 121.76 129.54 2g0l s ALA 109 Ca -0.15 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.35 2g0l s ALA 109 Cb -0.17 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2g0l s ALA 109 CO 0.07 0.25 0.12 0.96 0.00 0.00 0.00 175.76 177.16 2g0l s ILE 110 N -1.12 3.03 -0.01 0.00 -4.36 -0.75 -4.89 121.20 113.09 2g0l s ILE 110 Ca 0.38 -1.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.04 2g0l s ILE 110 Cb -0.24 -2.95 0.01 0.00 1.25 0.00 0.00 42.46 40.52 2g0l s ILE 110 CO 0.28 -0.20 -0.02 -0.44 0.24 0.00 0.00 174.94 174.80 2g0l s SER 111 N -3.82 0.43 0.08 4.36 0.01 -1.26 -4.35 113.70 109.15 2g0l s SER 111 Ca 0.37 -0.05 -0.13 0.00 1.31 0.00 0.00 55.95 57.44 2g0l s SER 111 Cb -0.03 -0.13 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 2g0l s SER 111 CO 0.22 -0.01 0.46 -0.36 0.41 0.00 0.00 173.24 173.96 2g0l s PHE 112 N 0.34 3.64 -2.00 2.43 0.08 -1.26 -0.24 117.98 120.96 2g0l s PHE 112 Ca -0.03 0.96 0.32 0.00 0.12 0.00 0.00 56.93 58.29 2g0l s PHE 112 Cb -0.06 -2.28 1.90 0.00 -0.57 0.00 0.00 43.02 42.01 2g0l s PHE 112 CO -0.01 0.53 2.23 0.27 -0.10 0.00 0.00 175.22 178.14