#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0k s ALA 2 N 0.00 3.84 1.08 0.00 0.00 -1.26 -4.79 121.76 120.63 2g0k s ALA 2 Ca 0.00 1.52 -0.09 0.00 0.00 0.00 0.00 51.96 53.40 2g0k s ALA 2 Cb 0.00 -3.66 0.13 0.00 0.00 0.00 0.00 23.12 19.59 2g0k s ALA 2 CO 0.00 -0.90 0.51 -0.35 0.00 0.00 0.00 175.76 175.02 2g0k n PRO 3 N 3.41 -1.60 -3.49 0.00 -0.04 -1.26 -4.30 135.00 127.72 2g0k n PRO 3 Ca 0.13 -0.80 -0.43 0.00 -0.04 0.00 0.00 63.50 62.36 2g0k n PRO 3 Cb 0.37 -0.69 -0.10 0.00 -0.04 0.00 0.00 33.50 33.04 2g0k n PRO 3 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g0k s THR 4 N -1.98 5.00 0.07 0.52 2.01 0.47 -3.77 115.64 117.97 2g0k s THR 4 Ca 0.32 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.52 2g0k s THR 4 Cb -0.02 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2g0k s THR 4 CO 0.24 -0.38 -0.25 0.00 -0.69 0.00 0.00 174.62 173.54 2g0k s ALA 5 N 1.62 2.12 -0.23 7.40 0.00 -1.23 0.64 121.76 132.08 2g0k s ALA 5 Ca 0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2g0k s ALA 5 Cb -0.21 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.52 2g0k s ALA 5 CO 0.08 0.49 -0.05 0.95 0.00 0.00 0.00 175.76 177.22 2g0k s THR 6 N -0.89 3.17 0.19 0.00 -4.23 0.73 -4.83 115.64 109.78 2g0k s THR 6 Ca 0.11 -0.70 0.09 0.00 -1.18 0.00 0.00 61.69 60.01 2g0k s THR 6 Cb -0.10 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 2g0k s THR 6 CO 0.03 0.34 -0.08 0.68 -0.54 0.00 0.00 174.62 175.05 2g0k s VAL 7 N 1.42 3.24 0.80 2.29 -7.23 -1.23 -1.21 120.40 118.48 2g0k s VAL 7 Ca 0.04 -1.69 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 2g0k s VAL 7 Cb -0.15 -2.62 0.07 0.00 0.56 0.00 0.00 36.38 34.24 2g0k s VAL 7 CO -0.04 -0.14 1.09 0.28 -0.31 0.00 0.00 175.10 175.97 2g0k s THR 8 N -1.79 3.22 -0.09 5.32 -1.32 -0.55 -4.86 115.64 115.57 2g0k s THR 8 Ca 0.26 0.40 -0.30 0.00 -1.21 0.00 0.00 61.69 60.84 2g0k s THR 8 Cb -0.08 -2.97 -0.04 0.00 -1.51 0.00 0.00 72.50 67.90 2g0k s THR 8 CO 0.16 -0.52 1.37 -2.16 -2.21 0.00 0.00 174.62 171.26 2g0k s PRO 9 N -4.98 4.25 -0.05 7.08 0.04 -1.26 -4.65 135.00 135.43 2g0k s PRO 9 Ca 0.61 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.57 2g0k s PRO 9 Cb -0.16 -3.74 0.11 0.00 0.04 0.00 0.00 34.50 30.75 2g0k s PRO 9 CO 0.56 -0.67 0.99 0.45 0.04 0.00 0.00 177.00 178.36 2g0k n SER 10 N 6.23 1.44 -4.56 6.66 2.88 -1.26 -4.95 113.62 120.06 2g0k n SER 10 Ca 0.14 -2.27 -0.43 0.00 -1.33 0.00 0.00 58.87 54.98 2g0k n SER 10 Cb 0.44 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 2g0k n SER 10 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2g0k s SER 11 N -1.57 6.45 0.00 -3.46 0.01 -1.25 -3.57 113.70 110.30 2g0k s SER 11 Ca 0.12 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2g0k s SER 11 Cb 0.11 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2g0k s SER 11 CO 0.01 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2g0k n GLY 12 N 4.83 0.87 3.64 3.44 0.00 -1.20 -4.63 105.19 112.15 2g0k n GLY 12 Ca 0.02 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2g0k n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0k s LEU 13 N 0.00 3.37 0.46 0.99 1.43 -1.23 -4.44 118.68 119.26 2g0k s LEU 13 Ca 0.00 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2g0k s LEU 13 Cb 0.00 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2g0k s LEU 13 CO 0.00 0.29 0.67 -0.44 0.23 0.00 0.00 176.35 177.10 2g0k s SER 14 N -1.44 5.71 0.69 2.29 0.01 -1.26 -4.76 113.70 114.94 2g0k s SER 14 Ca 0.18 0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.40 2g0k s SER 14 Cb -0.11 -1.31 -0.09 0.00 0.21 0.00 0.00 66.02 64.72 2g0k s SER 14 CO 0.08 -0.77 0.14 -0.67 0.41 0.00 0.00 173.24 172.43 2g0k n ASP 15 N -2.08 -2.62 0.00 2.44 -0.08 -1.26 -2.68 116.55 110.27 2g0k n ASP 15 Ca 0.03 0.56 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 2g0k n ASP 15 Cb 0.58 -1.04 0.00 0.00 2.34 0.00 0.00 41.12 43.00 2g0k n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g0k n GLY 16 N 2.18 3.29 3.73 0.27 0.00 -1.24 -4.99 105.19 108.42 2g0k n GLY 16 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2g0k n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 17 N -3.00 3.22 -0.35 2.61 2.01 -1.09 -4.98 115.64 114.07 2g0k s THR 17 Ca 0.00 0.95 -0.09 0.00 0.31 0.00 0.00 61.69 62.86 2g0k s THR 17 Cb 0.00 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2g0k s THR 17 CO 0.00 0.11 0.15 0.54 -0.69 0.00 0.00 174.62 174.74 2g0k s VAL 18 N 0.51 4.27 0.54 3.82 0.11 -1.26 -2.67 120.40 125.71 2g0k s VAL 18 Ca 0.60 -0.87 -0.02 0.00 -2.93 0.00 0.00 61.98 58.76 2g0k s VAL 18 Cb -0.37 -3.35 0.01 0.00 -1.53 0.00 0.00 36.38 31.15 2g0k s VAL 18 CO 0.35 -0.14 0.79 0.68 -3.33 0.00 0.00 175.10 173.45 2g0k s VAL 19 N 1.51 3.49 0.10 2.04 -7.23 0.11 -4.94 120.40 115.49 2g0k s VAL 19 Ca 0.01 -0.35 0.09 0.00 -1.81 0.00 0.00 61.98 59.92 2g0k s VAL 19 Cb -0.19 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2g0k s VAL 19 CO 0.05 -0.28 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.57 2g0k s LYS 20 N -4.79 1.28 -0.24 4.82 2.36 -1.26 -1.08 119.74 120.83 2g0k s LYS 20 Ca 0.53 -1.20 -0.03 0.00 -2.55 0.00 0.00 55.97 52.72 2g0k s LYS 20 Cb -0.10 -1.61 0.08 0.00 -1.05 0.00 0.00 37.83 35.15 2g0k s LYS 20 CO 0.41 0.38 0.09 0.08 1.55 0.00 0.00 175.35 177.86 2g0k s VAL 21 N -1.07 0.33 -0.23 4.02 1.01 -0.97 -1.48 120.40 122.02 2g0k s VAL 21 Ca 0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2g0k s VAL 21 Cb -0.10 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.21 2g0k s VAL 21 CO 0.04 -0.48 -0.08 0.00 0.00 0.00 0.00 175.10 174.59 2g0k s ALA 22 N 1.92 2.68 0.17 5.51 0.00 -0.35 -2.59 121.76 129.09 2g0k s ALA 22 Ca 0.05 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 50.52 2g0k s ALA 22 Cb -0.17 -1.61 -0.07 0.00 0.00 0.00 0.00 23.12 21.27 2g0k s ALA 22 CO -0.20 -0.59 0.63 0.20 0.00 0.00 0.00 175.76 175.80 2g0k s GLY 23 N 1.38 2.57 -0.21 0.00 0.00 -1.09 0.26 107.32 110.22 2g0k s GLY 23 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.76 2g0k s GLY 23 CO -0.06 0.38 0.05 0.00 0.00 0.00 0.00 173.10 173.47 2g0k s ALA 24 N -1.42 1.00 0.00 3.20 0.00 2.84 -3.26 121.76 124.13 2g0k s ALA 24 Ca 0.38 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2g0k s ALA 24 Cb -0.17 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2g0k s ALA 24 CO 0.20 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2g0k n GLY 25 N 5.06 1.61 3.98 0.00 0.00 -1.26 -0.39 105.19 114.18 2g0k n GLY 25 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2g0k n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0k s LEU 26 N 0.00 2.88 -0.10 0.99 1.43 -1.13 -4.73 118.68 118.01 2g0k s LEU 26 Ca 0.00 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 2g0k s LEU 26 Cb 0.00 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2g0k s LEU 26 CO 0.00 -2.25 1.16 -1.10 0.23 0.00 0.00 176.35 174.39 2g0k s GLN 27 N -5.40 4.33 0.27 1.70 -0.21 -1.26 -4.59 119.66 114.50 2g0k s GLN 27 Ca 0.70 1.58 -0.29 0.00 0.02 0.00 0.00 55.36 57.37 2g0k s GLN 27 Cb -0.04 -3.60 -0.10 0.00 1.00 0.00 0.00 33.01 30.28 2g0k s GLN 27 CO 0.48 -0.49 1.31 0.00 -2.12 0.00 0.00 175.29 174.47 2g0k s ALA 28 N 2.52 3.52 0.00 6.09 0.00 -1.26 -1.90 121.76 130.73 2g0k s ALA 28 Ca 0.53 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2g0k s ALA 28 Cb -0.22 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2g0k s ALA 28 CO 0.18 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2g0k n GLY 29 N 1.54 0.37 3.86 0.00 0.00 -0.90 -4.96 105.19 105.11 2g0k n GLY 29 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2g0k n GLY 29 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g0k s THR 30 N -1.91 5.03 0.11 2.61 -1.32 -0.80 -4.83 115.64 114.54 2g0k s THR 30 Ca 0.00 0.55 -0.05 0.00 -1.21 0.00 0.00 61.69 60.98 2g0k s THR 30 Cb 0.00 -3.67 -0.05 0.00 -1.51 0.00 0.00 72.50 67.27 2g0k s THR 30 CO 0.00 0.27 0.35 0.00 -2.21 0.00 0.00 174.62 173.03 2g0k s ALA 31 N -1.42 3.82 -0.01 11.08 0.00 -1.26 -1.18 121.76 132.79 2g0k s ALA 31 Ca 0.34 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2g0k s ALA 31 Cb -0.14 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2g0k s ALA 31 CO 0.18 0.68 -0.02 0.71 0.00 0.00 0.00 175.76 177.32 2g0k s TYR 32 N -1.59 0.24 -0.35 0.00 2.02 -1.02 -4.21 117.35 112.45 2g0k s TYR 32 Ca 0.38 -0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.92 2g0k s TYR 32 Cb -0.12 -0.22 -0.01 0.00 -0.40 0.00 0.00 41.96 41.20 2g0k s TYR 32 CO 0.24 -0.04 0.26 0.34 -1.57 0.00 0.00 175.55 174.78 2g0k s ASP 33 N 0.28 6.08 -0.06 2.29 2.15 5.05 -3.26 116.67 129.20 2g0k s ASP 33 Ca -0.02 -0.45 -0.04 0.00 0.43 0.00 0.00 52.55 52.46 2g0k s ASP 33 Cb -0.05 -2.15 -0.04 0.00 -0.30 0.00 0.00 42.92 40.38 2g0k s ASP 33 CO -0.01 -0.27 0.14 -0.69 -0.17 0.00 0.00 175.17 174.17 2g0k s VAL 34 N 1.76 5.31 -0.01 1.11 1.01 -0.95 1.11 120.40 129.74 2g0k s VAL 34 Ca 0.07 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2g0k s VAL 34 Cb -0.17 -3.39 0.10 0.00 0.00 0.00 0.00 36.38 32.92 2g0k s VAL 34 CO 0.11 0.46 0.97 -0.83 0.00 0.00 0.00 175.10 175.81 2g0k s GLY 35 N -1.48 -0.40 -0.30 4.51 0.00 4.07 -0.79 107.32 112.93 2g0k s GLY 35 Ca 0.21 0.94 -0.11 0.00 0.00 0.00 0.00 44.72 45.75 2g0k s GLY 35 CO 0.11 0.30 0.19 1.62 0.00 0.00 0.00 173.10 175.32 2g0k s GLN 36 N -3.01 3.69 0.33 2.90 0.74 -1.26 0.53 119.66 123.58 2g0k s GLN 36 Ca 0.07 -0.50 0.08 0.00 0.05 0.00 0.00 55.36 55.06 2g0k s GLN 36 Cb -0.01 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 2g0k s GLN 36 CO -0.06 -0.31 0.21 0.00 -0.55 0.00 0.00 175.29 174.59 2g0k s ALA 38 N -2.34 -0.93 0.06 0.00 0.00 0.23 -1.73 121.76 117.04 2g0k s ALA 38 Ca 0.39 1.08 -0.31 0.00 0.00 0.00 0.00 51.96 53.12 2g0k s ALA 38 Cb -0.05 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.36 2g0k s ALA 38 CO 0.25 -0.18 1.67 -0.46 0.00 0.00 0.00 175.76 177.03 2g0k s TRP 39 N 0.26 2.35 -0.15 0.00 -0.00 -1.26 -0.75 118.94 119.39 2g0k s TRP 39 Ca -0.01 0.28 -0.11 0.00 -0.00 0.00 0.00 56.10 56.27 2g0k s TRP 39 Cb -0.03 -3.97 -0.07 0.00 -0.00 0.00 0.00 33.47 29.40 2g0k s TRP 39 CO -0.00 -3.94 -0.24 0.28 -0.00 0.00 0.00 176.95 173.04 2g0k n VAL 40 N 4.81 1.19 -4.21 5.86 0.31 -0.02 -4.87 118.33 121.40 2g0k n VAL 40 Ca 0.16 -0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 2g0k n VAL 40 Cb 0.41 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.34 2g0k n VAL 40 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2g0k s ASP 41 N -6.41 0.59 -0.32 4.52 1.11 0.45 -4.99 116.67 111.62 2g0k s ASP 41 Ca -0.24 -1.27 -0.36 0.00 0.18 0.00 0.00 52.55 50.86 2g0k s ASP 41 Cb 0.07 0.26 -0.12 0.00 1.07 0.00 0.00 42.92 44.21 2g0k s ASP 41 CO 0.32 -0.72 2.13 1.07 1.18 0.00 0.00 175.17 179.14 2g0k n THR 42 N -0.22 0.23 -0.96 -1.27 5.66 -1.26 0.20 114.28 116.65 2g0k n THR 42 Ca -0.03 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2g0k n THR 42 Cb 0.65 -1.62 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 2g0k n THR 42 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g0k n GLY 43 N 6.20 0.34 3.02 1.09 0.00 -1.26 -4.97 105.19 109.61 2g0k n GLY 43 Ca 0.39 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 2g0k n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0k s VAL 44 N -1.79 1.61 0.30 1.61 1.01 0.53 -5.10 120.40 118.57 2g0k s VAL 44 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.35 2g0k s VAL 44 Cb 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 2g0k s VAL 44 CO 0.00 0.40 -0.12 -1.48 0.00 0.00 0.00 175.10 173.91 2g0k s LEU 45 N 1.46 2.62 0.05 3.92 0.05 -1.26 0.17 118.68 125.69 2g0k s LEU 45 Ca 0.04 -1.14 0.06 0.00 0.05 0.00 0.00 54.13 53.14 2g0k s LEU 45 Cb -0.13 -0.91 -0.02 0.00 -2.05 0.00 0.00 46.19 43.07 2g0k s LEU 45 CO -0.10 -0.18 -0.17 0.00 -0.55 0.00 0.00 176.35 175.35 2g0k s ALA 46 N -2.71 1.46 0.24 1.48 0.00 0.07 -3.91 121.76 118.39 2g0k s ALA 46 Ca 0.30 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.37 2g0k s ALA 46 Cb 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2g0k s ALA 46 CO 0.14 0.30 0.09 0.00 0.00 0.00 0.00 175.76 176.29 2g0k s ASN 48 N -3.64 4.78 0.00 0.00 2.47 -0.86 0.30 114.94 118.00 2g0k s ASN 48 Ca 0.32 -1.01 0.20 0.00 0.42 0.00 0.00 52.86 52.79 2g0k s ASN 48 Cb -0.08 -1.75 1.15 0.00 -1.45 0.00 0.00 41.25 39.13 2g0k s ASN 48 CO 0.22 -0.21 1.57 -0.81 -3.72 0.00 0.00 177.10 174.16 2g0k n PRO 49 N 4.71 0.57 0.00 0.43 -0.04 -1.26 -2.00 135.00 137.40 2g0k n PRO 49 Ca -0.14 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2g0k n PRO 49 Cb 0.46 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.69 2g0k n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0k n ALA 50 N -1.04 3.44 -2.06 0.55 0.00 -1.26 -3.94 120.51 116.19 2g0k n ALA 50 Ca 0.14 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.23 2g0k n ALA 50 Cb 0.08 -1.10 0.07 0.00 0.00 0.00 0.00 19.45 18.50 2g0k n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0k n ASP 51 N -1.13 1.07 -4.54 0.00 8.00 -0.85 -5.01 116.55 114.09 2g0k n ASP 51 Ca 0.08 -2.51 -0.43 0.00 0.71 0.00 0.00 54.79 52.64 2g0k n ASP 51 Cb 0.34 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2g0k n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g0k s PHE 52 N -0.97 2.74 0.52 1.24 0.08 -1.21 -4.00 117.98 116.39 2g0k s PHE 52 Ca 0.27 0.14 0.08 0.00 0.12 0.00 0.00 56.93 57.54 2g0k s PHE 52 Cb 0.29 -4.21 0.04 0.00 -0.57 0.00 0.00 43.02 38.58 2g0k s PHE 52 CO -0.09 -1.41 0.56 0.45 -0.10 0.00 0.00 175.22 174.63 2g0k s SER 53 N 2.85 4.97 0.07 1.36 0.15 0.03 -5.00 113.70 118.13 2g0k s SER 53 Ca 0.35 -0.94 -0.08 0.00 0.70 0.00 0.00 55.95 55.98 2g0k s SER 53 Cb -0.11 0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2g0k s SER 53 CO 0.22 -1.09 0.17 -0.94 1.20 0.00 0.00 173.24 172.79 2g0k s SER 54 N -4.41 0.14 -0.02 5.45 1.04 -1.26 -2.58 113.70 112.05 2g0k s SER 54 Ca 0.49 -0.61 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 2g0k s SER 54 Cb -0.04 0.31 0.10 0.00 0.10 0.00 0.00 66.02 66.49 2g0k s SER 54 CO 0.30 -0.66 0.89 0.54 0.98 0.00 0.00 173.24 175.29 2g0k s VAL 55 N -3.48 0.00 -0.08 5.02 0.11 -1.20 -4.95 120.40 115.82 2g0k s VAL 55 Ca 0.02 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 2g0k s VAL 55 Cb 0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2g0k s VAL 55 CO -0.09 0.00 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.67 2g0k s THR 56 N -2.80 1.17 0.40 5.04 2.01 -1.26 -2.44 115.64 117.76 2g0k s THR 56 Ca 0.03 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.30 2g0k s THR 56 Cb -0.01 -1.09 -0.09 0.00 0.01 0.00 0.00 72.50 71.32 2g0k s THR 56 CO -0.07 0.37 1.40 0.00 -0.69 0.00 0.00 174.62 175.63 2g0k s ALA 57 N 0.92 3.38 0.76 7.40 0.00 -0.33 -4.80 121.76 129.09 2g0k s ALA 57 Ca -0.10 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 2g0k s ALA 57 Cb -0.15 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.44 2g0k s ALA 57 CO 0.01 -0.99 0.19 -0.40 0.00 0.00 0.00 175.76 174.56 2g0k n ASP 58 N 0.20 0.10 0.29 0.00 5.68 -0.89 -2.13 116.55 119.81 2g0k n ASP 58 Ca 0.03 -1.12 0.16 0.00 -0.50 0.00 0.00 54.79 53.36 2g0k n ASP 58 Cb 0.41 -0.14 0.90 0.00 -1.14 0.00 0.00 41.12 41.16 2g0k n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0k h ALA 59 N -1.34 1.28 -0.02 2.12 0.00 -1.94 0.17 119.26 119.53 2g0k h ALA 59 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g0k h ALA 59 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g0k h ALA 59 CO 0.05 0.06 0.00 -1.71 0.00 0.00 0.00 179.25 177.65 2g0k n ASN 60 N -3.54 0.57 0.00 0.00 5.15 -1.26 -4.85 115.26 111.33 2g0k n ASN 60 Ca -0.02 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.69 2g0k n ASN 60 Cb 0.15 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 2g0k n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g0k n GLY 61 N 1.03 0.46 3.80 8.20 0.00 0.59 -4.78 105.19 114.50 2g0k n GLY 61 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2g0k n GLY 61 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g0k s SER 62 N -2.40 6.62 0.29 1.61 0.15 -1.26 -2.84 113.70 115.87 2g0k s SER 62 Ca 0.00 0.73 0.10 0.00 0.70 0.00 0.00 55.95 57.48 2g0k s SER 62 Cb 0.00 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 62.05 2g0k s SER 62 CO 0.00 0.24 -0.15 0.00 1.20 0.00 0.00 173.24 174.53 2g0k s ALA 63 N -0.45 2.67 -0.12 5.45 0.00 -1.20 -2.10 121.76 126.02 2g0k s ALA 63 Ca 0.20 -1.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.19 2g0k s ALA 63 Cb -0.15 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 22.90 2g0k s ALA 63 CO 0.09 0.16 0.28 -1.12 0.00 0.00 0.00 175.76 175.16 2g0k s SER 64 N -3.51 -0.29 0.30 0.00 0.01 -1.26 -2.68 113.70 106.27 2g0k s SER 64 Ca 0.30 0.60 -0.10 0.00 1.31 0.00 0.00 55.95 58.06 2g0k s SER 64 Cb -0.01 0.49 0.01 0.00 0.21 0.00 0.00 66.02 66.71 2g0k s SER 64 CO 0.14 -0.17 0.52 0.28 0.41 0.00 0.00 173.24 174.42 2g0k s THR 65 N 1.34 0.00 -0.16 1.44 -1.32 -1.07 -4.90 115.64 110.97 2g0k s THR 65 Ca -0.09 -1.42 -0.01 0.00 -1.21 0.00 0.00 61.69 58.96 2g0k s THR 65 Cb -0.10 -2.46 0.04 0.00 -1.51 0.00 0.00 72.50 68.48 2g0k s THR 65 CO -0.09 0.00 -0.03 -0.44 -2.21 0.00 0.00 174.62 171.85 2g0k s SER 66 N -3.10 2.71 0.21 8.08 0.01 -1.26 -2.29 113.70 118.06 2g0k s SER 66 Ca 0.24 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 56.89 2g0k s SER 66 Cb -0.01 -0.79 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 2g0k s SER 66 CO 0.13 -0.21 0.37 -0.22 0.41 0.00 0.00 173.24 173.72 2g0k s LEU 67 N 1.72 4.26 -0.08 2.44 0.20 -0.24 -4.93 118.68 122.05 2g0k s LEU 67 Ca 0.01 0.24 0.03 0.00 0.69 0.00 0.00 54.13 55.11 2g0k s LEU 67 Cb -0.15 -3.02 -0.02 0.00 -0.43 0.00 0.00 46.19 42.57 2g0k s LEU 67 CO -0.07 -0.05 -0.18 0.28 -0.29 0.00 0.00 176.35 176.03 2g0k s THR 68 N -1.92 2.63 -0.19 3.68 -1.32 -1.26 0.10 115.64 117.36 2g0k s THR 68 Ca 0.36 -0.85 -0.09 0.00 -1.21 0.00 0.00 61.69 59.90 2g0k s THR 68 Cb -0.10 -2.03 -0.05 0.00 -1.51 0.00 0.00 72.50 68.81 2g0k s THR 68 CO 0.30 0.56 0.11 0.54 -2.21 0.00 0.00 174.62 173.92 2g0k s VAL 69 N -0.14 5.25 0.08 5.08 0.11 -1.09 -4.80 120.40 124.89 2g0k s VAL 69 Ca -0.03 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.23 2g0k s VAL 69 Cb -0.14 -3.38 -0.04 0.00 -1.53 0.00 0.00 36.38 31.30 2g0k s VAL 69 CO 0.04 0.46 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.97 2g0k s ARG 70 N 0.21 1.95 0.36 1.54 3.00 -1.26 -3.70 118.95 121.05 2g0k s ARG 70 Ca 0.07 -1.07 0.19 0.00 0.00 0.00 0.00 55.73 54.92 2g0k s ARG 70 Cb -0.11 -2.17 0.55 0.00 0.00 0.00 0.00 34.95 33.21 2g0k s ARG 70 CO -0.01 0.51 1.67 0.07 0.00 0.00 0.00 175.30 177.54 2g0k h ARG 71 N 4.06 0.00 -2.01 3.54 0.11 -1.90 -3.41 114.38 114.78 2g0k h ARG 71 Ca -0.49 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.53 2g0k h ARG 71 Cb 1.16 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.05 2g0k h ARG 71 CO 0.47 0.37 0.19 0.45 0.10 0.00 0.00 179.97 181.55 2g0k s SER 72 N -6.38 -0.66 -0.25 0.08 0.15 -1.26 0.67 113.70 106.06 2g0k s SER 72 Ca 0.01 0.72 -0.34 0.00 0.70 0.00 0.00 55.95 57.04 2g0k s SER 72 Cb 0.10 0.54 0.16 0.00 -1.71 0.00 0.00 66.02 65.11 2g0k s SER 72 CO 0.69 -0.61 1.30 0.72 1.20 0.00 0.00 173.24 176.54 2g0k s PHE 73 N -1.19 -0.08 -0.01 3.44 -0.12 -0.76 -4.96 117.98 114.29 2g0k s PHE 73 Ca -0.11 0.09 -0.31 0.00 -0.05 0.00 0.00 56.93 56.54 2g0k s PHE 73 Cb -0.00 0.50 -0.10 0.00 -0.63 0.00 0.00 43.02 42.79 2g0k s PHE 73 CO 0.10 -0.10 1.95 -0.85 -0.05 0.00 0.00 175.22 176.27 2g0k n GLU 74 N 0.19 2.62 -2.37 1.99 0.28 -1.26 -0.18 120.64 121.91 2g0k n GLU 74 Ca 0.01 0.96 -0.40 0.00 -0.16 0.00 0.00 57.16 57.57 2g0k n GLU 74 Cb 0.58 -2.89 -0.03 0.00 1.43 0.00 0.00 31.44 30.53 2g0k n GLU 74 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2g0k s GLY 75 N 4.41 0.65 -0.71 -1.84 0.00 0.13 -4.22 107.32 105.76 2g0k s GLY 75 Ca 0.91 -1.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.30 2g0k s GLY 75 CO 0.45 2.92 1.15 -1.36 0.00 0.00 0.00 173.10 176.26 2g0k s PHE 76 N 6.88 2.44 0.28 1.90 0.40 0.88 -1.06 117.98 129.70 2g0k s PHE 76 Ca 0.47 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 56.25 2g0k s PHE 76 Cb -0.10 -4.49 -0.13 0.00 0.51 0.00 0.00 43.02 38.81 2g0k s PHE 76 CO 0.18 -1.90 1.35 -0.11 0.70 0.00 0.00 175.22 175.43 2g0k n LEU 77 N 8.68 3.26 -0.33 -0.37 7.94 0.13 0.19 117.00 136.50 2g0k n LEU 77 Ca 0.00 1.17 0.19 0.00 -1.11 0.00 0.00 56.01 56.26 2g0k n LEU 77 Cb 0.47 -1.45 0.40 0.00 0.53 0.00 0.00 43.42 43.37 2g0k n LEU 77 CO 0.68 -0.51 1.10 -0.26 -1.11 0.00 0.00 177.39 177.29 2g0k h PHE 78 N 3.46 0.84 0.00 1.96 -1.00 -1.87 1.96 116.94 122.29 2g0k h PHE 78 Ca -0.45 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.37 2g0k h PHE 78 Cb 1.28 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.62 2g0k h PHE 78 CO 0.54 -0.08 0.12 -0.44 -1.61 0.00 0.00 178.31 176.84 2g0k h ASP 79 N 0.41 0.00 0.00 2.17 3.32 -1.91 -3.44 116.42 116.97 2g0k h ASP 79 Ca 0.65 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.70 2g0k h ASP 79 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2g0k h ASP 79 CO -0.56 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.57 2g0k n GLY 80 N -1.23 1.42 3.66 2.75 0.00 0.66 -5.10 105.19 107.36 2g0k n GLY 80 Ca -0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2g0k n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 81 N -2.00 3.90 -0.82 2.61 2.01 -1.11 -4.89 115.64 115.33 2g0k s THR 81 Ca 0.00 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.81 2g0k s THR 81 Cb 0.00 -2.82 0.06 0.00 0.01 0.00 0.00 72.50 69.75 2g0k s THR 81 CO 0.00 0.18 1.21 0.00 -0.69 0.00 0.00 174.62 175.33 2g0k s ARG 82 N -2.09 3.34 0.04 4.92 3.03 -1.26 0.18 118.95 127.11 2g0k s ARG 82 Ca 0.23 -0.88 -0.30 0.00 2.03 0.00 0.00 55.73 56.82 2g0k s ARG 82 Cb -0.12 -4.62 -0.18 0.00 -1.03 0.00 0.00 34.95 29.01 2g0k s ARG 82 CO 0.15 -2.01 1.44 2.35 -1.13 0.00 0.00 175.30 176.10 2g0k h TRP 83 N 9.65 -0.70 0.00 5.89 2.91 -1.47 -3.48 115.95 128.74 2g0k h TRP 83 Ca -0.08 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.92 2g0k h TRP 83 Cb 1.04 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.92 2g0k h TRP 83 CO 1.13 -0.39 0.00 0.41 -1.03 0.00 0.00 178.44 178.57 2g0k n GLY 84 N -1.02 2.33 3.59 2.65 0.00 -1.24 -4.96 105.19 106.54 2g0k n GLY 84 Ca -0.12 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2g0k n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 85 N -1.97 3.08 0.41 2.61 2.01 -1.26 0.22 115.64 120.74 2g0k s THR 85 Ca 0.00 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.92 2g0k s THR 85 Cb 0.00 -3.13 -0.08 0.00 0.01 0.00 0.00 72.50 69.30 2g0k s THR 85 CO 0.00 -0.09 0.85 -0.69 -0.69 0.00 0.00 174.62 173.99 2g0k s VAL 86 N 9.04 4.62 -0.50 3.82 1.01 0.75 -4.86 120.40 134.28 2g0k s VAL 86 Ca 0.96 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.98 2g0k s VAL 86 Cb -0.27 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.57 2g0k s VAL 86 CO 0.32 -0.42 0.26 -1.81 0.00 0.00 0.00 175.10 173.45 2g0k s ASP 87 N -2.68 4.82 0.64 3.32 1.11 -1.26 -1.83 116.67 120.77 2g0k s ASP 87 Ca 0.56 -2.65 0.32 0.00 0.18 0.00 0.00 52.55 50.96 2g0k s ASP 87 Cb -0.10 -1.73 1.74 0.00 1.07 0.00 0.00 42.92 43.90 2g0k s ASP 87 CO 0.24 -0.35 2.03 0.00 1.18 0.00 0.00 175.17 178.27 2g0k n THR 89 N -3.27 0.07 -0.03 0.00 -2.24 -1.11 -3.51 114.28 104.20 2g0k n THR 89 Ca 0.00 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 2g0k n THR 89 Cb 0.36 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 2g0k n THR 89 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2g0k n THR 90 N -0.20 0.41 -4.29 4.28 -1.04 0.42 -4.95 114.28 108.91 2g0k n THR 90 Ca 0.18 -0.33 -0.20 0.00 -2.04 0.00 0.00 64.05 61.66 2g0k n THR 90 Cb 0.24 -0.40 -0.08 0.00 -1.82 0.00 0.00 70.33 68.27 2g0k n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0k s ALA 91 N -2.38 1.91 -0.15 2.41 0.00 -0.91 -5.08 121.76 117.57 2g0k s ALA 91 Ca -0.04 -2.03 -0.16 0.00 0.00 0.00 0.00 51.96 49.72 2g0k s ALA 91 Cb 0.04 1.45 -0.04 0.00 0.00 0.00 0.00 23.12 24.56 2g0k s ALA 91 CO 0.39 -0.65 0.39 0.00 0.00 0.00 0.00 175.76 175.88 2g0k s ALA 92 N -3.44 3.54 0.47 0.00 0.00 -1.26 -3.99 121.76 117.07 2g0k s ALA 92 Ca 0.40 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.09 2g0k s ALA 92 Cb 0.02 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.63 2g0k s ALA 92 CO 0.27 0.00 0.49 0.00 0.00 0.00 0.00 175.76 176.53 2g0k s GLN 94 N -4.30 0.84 0.35 0.00 -2.07 -0.71 0.32 119.66 114.10 2g0k s GLN 94 Ca 0.49 0.75 0.05 0.00 -1.82 0.00 0.00 55.36 54.83 2g0k s GLN 94 Cb -0.05 0.41 -0.01 0.00 -1.09 0.00 0.00 33.01 32.27 2g0k s GLN 94 CO 0.30 -0.15 0.50 0.08 -1.32 0.00 0.00 175.29 174.70 2g0k s VAL 95 N -0.04 4.26 -0.27 3.63 1.01 -0.36 0.06 120.40 128.69 2g0k s VAL 95 Ca -0.03 -0.86 -0.38 0.00 0.00 0.00 0.00 61.98 60.71 2g0k s VAL 95 Cb -0.04 -3.51 0.16 0.00 0.00 0.00 0.00 36.38 33.00 2g0k s VAL 95 CO 0.03 -0.24 1.40 -0.83 0.00 0.00 0.00 175.10 175.47 2g0k s GLY 96 N -4.15 -0.23 -0.04 4.51 0.00 0.19 -1.06 107.32 106.54 2g0k s GLY 96 Ca 0.44 1.82 0.04 0.00 0.00 0.00 0.00 44.72 47.03 2g0k s GLY 96 CO 0.33 0.59 -0.16 0.48 0.00 0.00 0.00 173.10 174.33 2g0k s LEU 97 N -2.13 1.91 0.23 0.66 2.34 1.41 0.78 118.68 123.88 2g0k s LEU 97 Ca 0.12 -0.34 0.07 0.00 0.06 0.00 0.00 54.13 54.05 2g0k s LEU 97 Cb 0.00 -0.93 -0.04 0.00 -0.56 0.00 0.00 46.19 44.66 2g0k s LEU 97 CO -0.03 0.15 0.15 -0.94 -1.06 0.00 0.00 176.35 174.62 2g0k s SER 98 N 0.02 5.36 0.00 1.48 1.04 8.30 -3.06 113.70 126.84 2g0k s SER 98 Ca -0.03 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2g0k s SER 98 Cb -0.11 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.69 2g0k s SER 98 CO 0.02 -0.01 0.00 -0.90 0.98 0.00 0.00 173.24 173.33 2g0k n ASP 99 N -0.94 1.25 -0.09 7.02 5.75 0.31 0.87 116.55 130.72 2g0k n ASP 99 Ca -0.08 -0.75 -0.06 0.00 -0.01 0.00 0.00 54.79 53.89 2g0k n ASP 99 Cb 0.57 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2g0k n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0k h ALA 100 N 0.67 0.23 0.00 2.12 0.00 -1.89 -0.34 119.26 120.05 2g0k h ALA 100 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2g0k h ALA 100 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g0k h ALA 100 CO 0.00 -0.45 -0.39 0.00 0.00 0.00 0.00 179.25 178.41 2g0k h ALA 101 N 1.31 0.89 0.00 0.00 0.00 -1.96 -3.47 119.26 116.04 2g0k h ALA 101 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g0k h ALA 101 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g0k h ALA 101 CO -0.32 0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2g0k n GLY 102 N 0.53 1.06 1.99 0.00 0.00 -0.14 -5.13 105.19 103.50 2g0k n GLY 102 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2g0k n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g0k n ASN 103 N 0.00 2.32 0.00 1.61 6.94 -1.26 -4.61 115.26 120.26 2g0k n ASN 103 Ca 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 2g0k n ASN 103 Cb 0.00 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 2g0k n ASN 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g0k n GLY 104 N 1.34 -0.66 3.79 4.83 0.00 -1.26 -0.53 105.19 112.70 2g0k n GLY 104 Ca -0.09 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2g0k n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g0k s PRO 105 N -1.79 2.80 0.38 1.61 0.04 -1.26 -4.48 135.00 132.30 2g0k s PRO 105 Ca 0.00 1.15 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 2g0k s PRO 105 Cb 0.00 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 2g0k s PRO 105 CO 0.00 -1.22 0.36 -0.85 0.04 0.00 0.00 177.00 175.33 2g0k n GLU 106 N -2.87 0.27 -0.73 4.56 0.28 -1.25 -4.74 120.64 116.16 2g0k n GLU 106 Ca 0.09 0.10 -0.32 0.00 -0.16 0.00 0.00 57.16 56.86 2g0k n GLU 106 Cb 0.53 -1.23 0.15 0.00 1.43 0.00 0.00 31.44 32.32 2g0k n GLU 106 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g0k n GLY 107 N 2.04 -2.18 3.08 -1.84 0.00 -1.26 -4.92 105.19 100.11 2g0k n GLY 107 Ca 0.12 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2g0k n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0k s VAL 108 N -2.33 2.72 0.10 1.61 1.01 -0.22 -5.00 120.40 118.28 2g0k s VAL 108 Ca 0.57 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 2g0k s VAL 108 Cb -0.17 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 2g0k s VAL 108 CO 0.67 -0.49 1.11 0.00 0.00 0.00 0.00 175.10 176.39 2g0k s ALA 109 N 1.06 3.34 0.15 5.51 0.00 -1.26 -1.22 121.76 129.34 2g0k s ALA 109 Ca 0.05 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2g0k s ALA 109 Cb -0.20 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2g0k s ALA 109 CO -0.05 -0.30 0.15 0.44 0.00 0.00 0.00 175.76 176.00 2g0k n ILE 110 N 3.26 0.00 -3.84 0.00 -5.35 0.97 -4.87 119.36 109.53 2g0k n ILE 110 Ca 0.06 -1.01 -0.01 0.00 -0.27 0.00 0.00 62.75 61.51 2g0k n ILE 110 Cb 0.47 0.53 0.01 0.00 -1.74 0.00 0.00 39.64 38.91 2g0k n ILE 110 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2g0k s SER 111 N -2.03 -0.03 -0.16 7.28 0.15 -1.18 -2.32 113.70 115.41 2g0k s SER 111 Ca 0.17 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.36 2g0k s SER 111 Cb 0.01 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2g0k s SER 111 CO 0.12 -0.71 -0.01 -0.36 1.20 0.00 0.00 173.24 173.48 2g0k s PHE 112 N -2.36 1.22 0.00 3.44 0.40 -1.24 -3.24 117.98 116.21 2g0k s PHE 112 Ca 0.21 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 2g0k s PHE 112 Cb -0.01 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.43 2g0k s PHE 112 CO 0.02 -0.55 0.00 0.09 0.70 0.00 0.00 175.22 175.48