#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 3.35 1.09 0.00 0.00 -1.26 -5.06 121.76 119.88 2g0l s ALA 2 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2g0l s ALA 2 Cb 0.00 -3.33 0.22 0.00 0.00 0.00 0.00 23.12 20.01 2g0l s ALA 2 CO 0.00 -1.74 1.04 -0.35 0.00 0.00 0.00 175.76 174.71 2g0l n PRO 3 N 6.35 -1.80 -3.57 0.00 -0.04 -1.26 -5.04 135.00 129.65 2g0l n PRO 3 Ca -0.00 -1.63 -0.29 0.00 -0.04 0.00 0.00 63.50 61.54 2g0l n PRO 3 Cb 0.48 -1.25 -0.12 0.00 -0.04 0.00 0.00 33.50 32.57 2g0l n PRO 3 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g0l s THR 4 N -3.13 0.76 -0.47 0.52 -4.23 0.43 -5.02 115.64 104.49 2g0l s THR 4 Ca 0.62 -2.26 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 2g0l s THR 4 Cb -0.03 -1.54 0.04 0.00 1.34 0.00 0.00 72.50 72.30 2g0l s THR 4 CO 0.45 -0.99 0.70 0.00 -0.54 0.00 0.00 174.62 174.24 2g0l s ALA 5 N 0.56 3.32 -0.40 3.99 0.00 -1.26 -0.51 121.76 127.46 2g0l s ALA 5 Ca 0.20 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2g0l s ALA 5 Cb -0.19 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.62 2g0l s ALA 5 CO -0.03 -1.95 0.20 0.95 0.00 0.00 0.00 175.76 174.93 2g0l s THR 6 N 2.99 3.65 0.21 0.00 -4.23 -0.41 -4.99 115.64 112.86 2g0l s THR 6 Ca 0.23 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 59.18 2g0l s THR 6 Cb -0.15 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 2g0l s THR 6 CO 0.18 -0.52 -0.21 0.68 -0.54 0.00 0.00 174.62 174.20 2g0l s VAL 7 N 1.28 2.23 -0.38 2.29 -7.23 -1.26 -1.24 120.40 116.09 2g0l s VAL 7 Ca 0.04 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 2g0l s VAL 7 Cb -0.22 -2.09 0.09 0.00 0.56 0.00 0.00 36.38 34.71 2g0l s VAL 7 CO -0.01 -0.24 0.16 -0.89 -0.31 0.00 0.00 175.10 173.81 2g0l s THR 8 N -1.98 3.42 -0.01 5.32 2.01 0.14 -5.01 115.64 119.53 2g0l s THR 8 Ca 0.22 -1.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.20 2g0l s THR 8 Cb -0.07 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2g0l s THR 8 CO 0.10 -0.48 1.20 -2.16 -0.69 0.00 0.00 174.62 172.59 2g0l s PRO 9 N 1.24 4.38 -0.07 4.92 0.04 -1.26 -3.91 135.00 140.34 2g0l s PRO 9 Ca 0.03 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 2g0l s PRO 9 Cb -0.22 -3.48 -0.19 0.00 0.04 0.00 0.00 34.50 30.64 2g0l s PRO 9 CO -0.02 -0.38 3.36 0.43 0.04 0.00 0.00 177.00 180.44 2g0l n SER 10 N 4.73 5.46 -4.64 6.66 7.64 -1.26 -4.91 113.62 127.29 2g0l n SER 10 Ca 0.10 -2.60 -0.43 0.00 1.01 0.00 0.00 58.87 56.96 2g0l n SER 10 Cb 0.46 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 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 1.72 6.75 0.00 6.43 0.01 -1.26 -2.72 113.70 124.63 2g0l s SER 11 Ca 0.61 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2g0l s SER 11 Cb 0.31 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2g0l s SER 11 CO -0.03 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2g0l n GLY 12 N 4.05 0.84 3.94 3.44 0.00 0.92 -4.92 105.19 113.47 2g0l n GLY 12 Ca 0.15 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 2.73 0.60 0.99 1.43 -1.10 -4.17 118.68 119.16 2g0l s LEU 13 Ca 0.00 -1.20 0.06 0.00 -1.03 0.00 0.00 54.13 51.97 2g0l s LEU 13 Cb 0.00 -1.21 0.09 0.00 0.03 0.00 0.00 46.19 45.10 2g0l s LEU 13 CO 0.00 -1.22 0.83 -0.44 0.23 0.00 0.00 176.35 175.75 2g0l s SER 14 N -4.40 4.94 0.54 2.29 0.01 -1.26 -1.89 113.70 113.93 2g0l s SER 14 Ca 0.40 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2g0l s SER 14 Cb -0.03 0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.21 2g0l s SER 14 CO 0.25 -1.43 1.04 1.51 0.41 0.00 0.00 173.24 175.02 2g0l s ASP 15 N -4.65 6.12 0.00 2.44 -4.77 -1.26 -3.53 116.67 111.03 2g0l s ASP 15 Ca 0.62 1.84 0.00 0.00 -3.30 0.00 0.00 52.55 51.72 2g0l s ASP 15 Cb -0.06 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 2g0l s ASP 15 CO 0.40 -0.93 0.00 0.61 0.70 0.00 0.00 175.17 175.94 2g0l n GLY 16 N -0.70 1.03 3.77 2.12 0.00 0.15 -5.02 105.19 106.54 2g0l n GLY 16 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.48 2.64 -0.36 2.61 2.01 -1.23 -4.70 115.64 114.13 2g0l s THR 17 Ca 0.00 0.64 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 2g0l s THR 17 Cb 0.00 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.12 2g0l s THR 17 CO 0.00 0.15 1.05 -0.69 -0.69 0.00 0.00 174.62 174.44 2g0l s VAL 18 N -1.13 4.48 -0.08 3.82 1.01 -1.26 -3.23 120.40 124.02 2g0l s VAL 18 Ca 0.49 1.53 -0.23 0.00 0.00 0.00 0.00 61.98 63.77 2g0l s VAL 18 Cb -0.41 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 2g0l s VAL 18 CO 0.54 -0.58 0.68 -0.69 0.00 0.00 0.00 175.10 175.06 2g0l s VAL 19 N 3.73 5.05 -0.21 2.92 1.01 0.14 -4.88 120.40 128.17 2g0l s VAL 19 Ca 0.44 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.68 2g0l s VAL 19 Cb -0.11 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2g0l s VAL 19 CO 0.19 0.25 0.33 -0.75 0.00 0.00 0.00 175.10 175.11 2g0l s LYS 20 N 0.86 4.15 -0.30 2.72 2.20 -1.25 -1.00 119.74 127.13 2g0l s LYS 20 Ca 0.36 0.07 0.01 0.00 -0.36 0.00 0.00 55.97 56.06 2g0l s LYS 20 Cb -0.17 -3.53 0.09 0.00 -1.51 0.00 0.00 37.83 32.70 2g0l s LYS 20 CO 0.17 0.01 0.03 0.08 -0.36 0.00 0.00 175.35 175.28 2g0l s VAL 21 N 1.18 1.59 -0.38 4.02 1.01 -0.22 -0.68 120.40 126.92 2g0l s VAL 21 Ca 0.16 -1.69 0.04 0.00 0.00 0.00 0.00 61.98 60.48 2g0l s VAL 21 Cb -0.14 -2.08 0.11 0.00 0.00 0.00 0.00 36.38 34.26 2g0l s VAL 21 CO 0.07 -0.47 0.10 0.00 0.00 0.00 0.00 175.10 174.80 2g0l s ALA 22 N 1.29 2.89 -0.17 5.51 0.00 -0.37 -0.42 121.76 130.49 2g0l s ALA 22 Ca 0.05 -2.66 -0.13 0.00 0.00 0.00 0.00 51.96 49.23 2g0l s ALA 22 Cb -0.18 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 2g0l s ALA 22 CO -0.13 -1.77 0.25 0.20 0.00 0.00 0.00 175.76 174.30 2g0l s GLY 23 N 0.66 2.17 0.02 0.00 0.00 0.00 -1.28 107.32 108.89 2g0l s GLY 23 Ca 0.12 -0.52 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2g0l s GLY 23 CO -0.07 0.31 -0.23 0.00 0.00 0.00 0.00 173.10 173.11 2g0l s ALA 24 N 0.33 1.96 0.00 3.20 0.00 0.33 -0.34 121.76 127.25 2g0l s ALA 24 Ca 0.14 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2g0l s ALA 24 Cb -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2g0l s ALA 24 CO 0.02 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2g0l n GLY 25 N 2.05 0.98 0.14 0.00 0.00 -0.33 -0.43 105.19 107.60 2g0l n GLY 25 Ca -0.16 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.22 0.00 -4.47 0.99 4.77 0.49 -4.71 117.00 113.85 2g0l n LEU 26 Ca 0.00 -0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.45 2g0l n LEU 26 Cb 0.31 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2g0l n LEU 26 CO 0.00 -0.47 0.50 -1.58 -1.33 0.00 0.00 177.39 174.51 2g0l s GLN 27 N -2.09 3.19 0.07 3.23 2.00 -1.26 -4.70 119.66 120.10 2g0l s GLN 27 Ca 0.02 -0.68 -0.30 0.00 -2.00 0.00 0.00 55.36 52.40 2g0l s GLN 27 Cb -0.00 -4.09 -0.09 0.00 0.80 0.00 0.00 33.01 29.62 2g0l s GLN 27 CO 0.01 -1.35 1.93 0.00 -0.50 0.00 0.00 175.29 175.38 2g0l s ALA 28 N 3.15 3.64 0.00 1.58 0.00 -1.26 -2.23 121.76 126.64 2g0l s ALA 28 Ca 0.21 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2g0l s ALA 28 Cb -0.17 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2g0l s ALA 28 CO 0.14 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 174.85 2g0l n GLY 29 N 4.45 0.73 3.73 0.00 0.00 -0.97 -4.99 105.19 108.13 2g0l n GLY 29 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 4.04 -0.20 2.61 -4.23 -0.95 -4.90 115.64 110.02 2g0l s THR 30 Ca 0.00 -1.35 -0.09 0.00 -1.18 0.00 0.00 61.69 59.08 2g0l s THR 30 Cb 0.00 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 2g0l s THR 30 CO 0.00 -0.16 0.10 0.00 -0.54 0.00 0.00 174.62 174.02 2g0l s ALA 31 N -1.84 3.52 -0.17 3.99 0.00 -1.26 -0.63 121.76 125.37 2g0l s ALA 31 Ca 0.30 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2g0l s ALA 31 Cb -0.09 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 2g0l s ALA 31 CO 0.21 0.12 -0.01 0.71 0.00 0.00 0.00 175.76 176.79 2g0l s TYR 32 N 0.47 3.07 -0.16 0.00 1.51 0.11 -2.77 117.35 119.58 2g0l s TYR 32 Ca 0.05 -0.26 -0.13 0.00 -1.01 0.00 0.00 57.07 55.72 2g0l s TYR 32 Cb -0.12 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 2g0l s TYR 32 CO -0.00 -0.05 0.27 0.34 -1.11 0.00 0.00 175.55 174.99 2g0l s ASP 33 N 0.55 6.41 -0.05 2.29 2.15 0.14 -0.09 116.67 128.06 2g0l s ASP 33 Ca -0.01 0.47 0.02 0.00 0.43 0.00 0.00 52.55 53.46 2g0l s ASP 33 Cb -0.14 -2.17 0.01 0.00 -0.30 0.00 0.00 42.92 40.33 2g0l s ASP 33 CO 0.02 0.13 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.36 2g0l s VAL 34 N 0.36 0.95 0.27 1.11 1.01 -1.08 -1.41 120.40 121.61 2g0l s VAL 34 Ca 0.15 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2g0l s VAL 34 Cb -0.13 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2g0l s VAL 34 CO 0.03 0.31 0.59 -0.83 0.00 0.00 0.00 175.10 175.20 2g0l s GLY 35 N 0.62 0.30 -0.17 4.51 0.00 -0.17 -0.96 107.32 111.45 2g0l s GLY 35 Ca -0.12 -0.66 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 2g0l s GLY 35 CO 0.02 -0.40 0.74 -0.86 0.00 0.00 0.00 173.10 172.60 2g0l s GLN 36 N -3.87 4.27 0.27 2.90 -2.07 -1.26 -0.34 119.66 119.56 2g0l s GLN 36 Ca 0.18 0.84 0.02 0.00 -1.82 0.00 0.00 55.36 54.58 2g0l s GLN 36 Cb -0.03 -3.57 -0.05 0.00 -1.09 0.00 0.00 33.01 28.27 2g0l s GLN 36 CO 0.09 -0.27 0.06 0.00 -1.32 0.00 0.00 175.29 173.86 2g0l s ALA 38 N -3.55 -0.60 -0.27 0.00 0.00 -1.09 0.22 121.76 116.46 2g0l s ALA 38 Ca 0.35 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2g0l s ALA 38 Cb 0.08 0.91 -0.01 0.00 0.00 0.00 0.00 23.12 24.10 2g0l s ALA 38 CO 0.13 -0.80 1.36 -1.58 0.00 0.00 0.00 175.76 174.87 2g0l s TRP 39 N -3.93 2.58 -0.08 0.00 0.52 -1.26 -2.41 118.94 114.35 2g0l s TRP 39 Ca 0.14 0.81 0.14 0.00 0.02 0.00 0.00 56.10 57.21 2g0l s TRP 39 Cb -0.00 -3.88 -0.21 0.00 -1.15 0.00 0.00 33.47 28.22 2g0l s TRP 39 CO 0.01 -1.98 0.20 1.55 0.02 0.00 0.00 176.95 176.75 2g0l n VAL 40 N 6.15 0.51 -4.01 4.03 3.14 -0.52 -5.00 118.33 122.63 2g0l n VAL 40 Ca 0.15 -0.49 -0.11 0.00 -2.96 0.00 0.00 64.34 60.93 2g0l n VAL 40 Cb 0.46 -0.24 -0.04 0.00 -1.06 0.00 0.00 33.84 32.96 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 -4.31 0.30 -0.57 6.55 2.15 -0.89 -5.02 116.67 114.88 2g0l s ASP 41 Ca -0.07 -1.17 -0.26 0.00 0.43 0.00 0.00 52.55 51.48 2g0l s ASP 41 Cb 0.07 0.65 -0.05 0.00 -0.30 0.00 0.00 42.92 43.30 2g0l s ASP 41 CO 0.63 -1.28 2.14 -0.89 -0.17 0.00 0.00 175.17 175.60 2g0l s THR 42 N -3.41 3.18 0.00 1.71 2.01 -1.26 -1.60 115.64 116.27 2g0l s THR 42 Ca 0.25 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2g0l s THR 42 Cb -0.01 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2g0l s THR 42 CO 0.14 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 2g0l n GLY 43 N 5.92 0.49 2.92 4.40 0.00 -1.26 -5.03 105.19 112.64 2g0l n GLY 43 Ca 0.30 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 1.12 0.18 1.61 1.01 -0.63 -5.11 120.40 116.59 2g0l s VAL 44 Ca 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.71 2g0l s VAL 44 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2g0l s VAL 44 CO 0.00 0.38 -0.10 -0.76 0.00 0.00 0.00 175.10 174.62 2g0l s LEU 45 N 1.67 2.95 -0.02 3.92 1.02 -1.26 -1.44 118.68 125.52 2g0l s LEU 45 Ca 0.05 -0.60 -0.00 0.00 0.02 0.00 0.00 54.13 53.60 2g0l s LEU 45 Cb -0.13 -1.63 0.03 0.00 0.02 0.00 0.00 46.19 44.48 2g0l s LEU 45 CO -0.09 0.10 0.03 0.00 0.02 0.00 0.00 176.35 176.41 2g0l s ALA 46 N -1.73 0.07 0.35 4.21 0.00 -1.01 -4.77 121.76 118.89 2g0l s ALA 46 Ca 0.25 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.57 2g0l s ALA 46 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2g0l s ALA 46 CO 0.15 -0.10 0.42 0.00 0.00 0.00 0.00 175.76 176.23 2g0l s ASN 48 N -4.14 6.85 0.00 0.00 4.22 -0.69 0.18 114.94 121.36 2g0l s ASN 48 Ca 0.45 1.01 0.18 0.00 -2.14 0.00 0.00 52.86 52.37 2g0l s ASN 48 Cb -0.08 -2.29 0.51 0.00 1.28 0.00 0.00 41.25 40.67 2g0l s ASN 48 CO 0.30 0.25 1.42 -0.81 -2.04 0.00 0.00 177.10 176.22 2g0l n PRO 49 N 2.15 2.26 -0.01 3.55 -0.04 -1.26 -3.34 135.00 138.32 2g0l n PRO 49 Ca -0.12 -1.95 -0.02 0.00 -0.04 0.00 0.00 63.50 61.38 2g0l n PRO 49 Cb 0.52 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.10 1.90 -0.58 0.55 0.00 -1.26 -4.46 120.51 117.76 2g0l n ALA 50 Ca 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2g0l n ALA 50 Cb 0.47 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.80 0.80 -4.73 0.00 8.00 -1.26 -5.08 116.55 111.48 2g0l n ASP 51 Ca -0.15 -1.38 -0.37 0.00 0.71 0.00 0.00 54.79 53.60 2g0l n ASP 51 Cb 0.90 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 42.06 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 -0.38 2.10 -0.19 1.24 -0.71 -1.21 -4.50 117.98 114.33 2g0l s PHE 52 Ca 0.00 1.47 -0.04 0.00 -1.04 0.00 0.00 56.93 57.32 2g0l s PHE 52 Cb 0.00 -3.72 0.06 0.00 -1.21 0.00 0.00 43.02 38.15 2g0l s PHE 52 CO 0.00 -2.95 0.06 -1.12 -1.34 0.00 0.00 175.22 169.88 2g0l s SER 53 N -1.33 2.71 -0.21 1.98 0.01 -0.13 -5.01 113.70 111.71 2g0l s SER 53 Ca 0.81 -0.76 -0.26 0.00 1.31 0.00 0.00 55.95 57.05 2g0l s SER 53 Cb -0.38 -0.44 -0.00 0.00 0.21 0.00 0.00 66.02 65.40 2g0l s SER 53 CO 0.41 -0.33 0.89 -0.44 0.41 0.00 0.00 173.24 174.18 2g0l s SER 54 N 1.98 6.95 -0.14 2.44 0.01 -1.26 -2.63 113.70 121.05 2g0l s SER 54 Ca 0.01 1.18 -0.01 0.00 1.31 0.00 0.00 55.95 58.44 2g0l s SER 54 Cb -0.17 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 2g0l s SER 54 CO -0.10 -0.52 -0.11 0.54 0.41 0.00 0.00 173.24 173.46 2g0l s VAL 55 N 2.71 3.21 -0.15 3.43 0.11 0.87 -4.93 120.40 125.65 2g0l s VAL 55 Ca 0.39 -0.60 -0.20 0.00 -2.93 0.00 0.00 61.98 58.64 2g0l s VAL 55 Cb -0.16 -2.37 -0.03 0.00 -1.53 0.00 0.00 36.38 32.29 2g0l s VAL 55 CO 0.09 0.51 0.56 -0.89 -3.33 0.00 0.00 175.10 172.04 2g0l s THR 56 N 0.42 5.10 0.10 5.04 2.01 -1.26 0.10 115.64 127.15 2g0l s THR 56 Ca -0.09 1.08 -0.31 0.00 0.31 0.00 0.00 61.69 62.68 2g0l s THR 56 Cb -0.15 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2g0l s THR 56 CO 0.05 0.22 1.60 0.00 -0.69 0.00 0.00 174.62 175.79 2g0l s ALA 57 N 1.25 3.71 1.07 7.40 0.00 0.19 -4.83 121.76 130.56 2g0l s ALA 57 Ca 0.28 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.32 2g0l s ALA 57 Cb -0.16 -3.66 0.24 0.00 0.00 0.00 0.00 23.12 19.55 2g0l s ALA 57 CO 0.11 -0.95 1.22 0.16 0.00 0.00 0.00 175.76 176.30 2g0l s ASP 58 N 1.85 2.09 0.02 0.00 1.47 -0.62 -2.30 116.67 119.18 2g0l s ASP 58 Ca 0.72 0.46 0.12 0.00 1.18 0.00 0.00 52.55 55.02 2g0l s ASP 58 Cb -0.41 -0.62 0.50 0.00 -0.34 0.00 0.00 42.92 42.06 2g0l s ASP 58 CO 0.32 -3.38 1.37 0.00 0.68 0.00 0.00 175.17 174.15 2g0l n ALA 59 N -4.24 1.50 1.05 2.11 0.00 -1.26 -0.95 120.51 118.72 2g0l n ALA 59 Ca 0.14 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2g0l n ALA 59 Cb 0.59 -1.19 0.34 0.00 0.00 0.00 0.00 19.45 19.19 2g0l n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g0l n ASN 60 N -1.55 0.49 -0.11 0.00 3.02 -1.26 -4.93 115.26 110.92 2g0l n ASN 60 Ca 0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2g0l n ASN 60 Cb 0.13 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 61 N 1.47 0.58 3.39 7.41 0.00 -0.13 -4.69 105.19 113.22 2g0l n GLY 61 Ca 0.07 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.94 3.16 -0.25 1.61 1.04 -1.26 -0.38 113.70 114.69 2g0l s SER 62 Ca 0.00 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 2g0l s SER 62 Cb 0.00 -0.22 0.11 0.00 0.10 0.00 0.00 66.02 66.01 2g0l s SER 62 CO 0.00 0.05 0.26 0.00 0.98 0.00 0.00 173.24 174.53 2g0l s ALA 63 N -1.91 -0.34 -0.16 5.32 0.00 0.54 -1.58 121.76 123.63 2g0l s ALA 63 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 2g0l s ALA 63 Cb -0.07 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2g0l s ALA 63 CO 0.09 -1.44 -0.11 -1.12 0.00 0.00 0.00 175.76 173.18 2g0l s SER 64 N 2.34 4.03 0.19 0.00 0.01 -1.26 -0.81 113.70 118.21 2g0l s SER 64 Ca 0.08 -0.37 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2g0l s SER 64 Cb -0.15 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 2g0l s SER 64 CO -0.22 0.10 0.28 0.28 0.41 0.00 0.00 173.24 174.09 2g0l s THR 65 N 0.75 0.03 -0.05 1.44 -1.32 0.44 -4.99 115.64 111.94 2g0l s THR 65 Ca -0.05 -1.60 0.04 0.00 -1.21 0.00 0.00 61.69 58.87 2g0l s THR 65 Cb -0.15 -2.13 -0.00 0.00 -1.51 0.00 0.00 72.50 68.71 2g0l s THR 65 CO 0.01 -0.15 -0.16 -0.44 -2.21 0.00 0.00 174.62 171.67 2g0l s SER 66 N -3.04 2.06 -0.02 8.08 0.01 -1.26 -1.06 113.70 118.47 2g0l s SER 66 Ca 0.25 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 57.24 2g0l s SER 66 Cb 0.04 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 2g0l s SER 66 CO 0.06 0.13 -0.24 -0.22 0.41 0.00 0.00 173.24 173.38 2g0l s LEU 67 N 0.13 2.20 -0.46 2.44 1.98 -0.17 -4.85 118.68 119.96 2g0l s LEU 67 Ca -0.05 -0.42 -0.14 0.00 -2.89 0.00 0.00 54.13 50.62 2g0l s LEU 67 Cb -0.12 -1.38 0.07 0.00 0.66 0.00 0.00 46.19 45.42 2g0l s LEU 67 CO 0.02 0.32 0.36 -0.89 -1.89 0.00 0.00 176.35 174.27 2g0l s THR 68 N -0.65 4.96 -0.24 3.68 2.01 -1.26 0.27 115.64 124.41 2g0l s THR 68 Ca 0.11 -1.14 -0.28 0.00 0.31 0.00 0.00 61.69 60.69 2g0l s THR 68 Cb -0.10 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.44 2g0l s THR 68 CO -0.00 -0.55 0.98 0.54 -0.69 0.00 0.00 174.62 174.89 2g0l s VAL 69 N 1.58 4.71 0.57 3.82 0.11 -1.20 -4.89 120.40 125.11 2g0l s VAL 69 Ca 0.04 1.84 0.04 0.00 -2.93 0.00 0.00 61.98 60.97 2g0l s VAL 69 Cb -0.24 -4.26 0.06 0.00 -1.53 0.00 0.00 36.38 30.42 2g0l s VAL 69 CO 0.05 -0.18 0.79 -0.13 -3.33 0.00 0.00 175.10 172.31 2g0l s ARG 70 N 3.13 2.33 -0.05 1.54 1.81 -1.26 0.33 118.95 126.79 2g0l s ARG 70 Ca 0.41 -1.13 -0.19 0.00 -1.72 0.00 0.00 55.73 53.10 2g0l s ARG 70 Cb -0.15 -2.53 -0.31 0.00 -0.45 0.00 0.00 34.95 31.51 2g0l s ARG 70 CO 0.07 -0.84 0.82 -0.09 -0.68 0.00 0.00 175.30 174.58 2g0l h ARG 71 N 0.05 0.33 -5.25 3.54 9.65 -1.96 -3.46 114.38 117.28 2g0l h ARG 71 Ca -0.38 -0.56 -0.50 0.00 -1.10 0.00 0.00 59.98 57.44 2g0l h ARG 71 Cb 1.28 0.21 -0.30 0.00 -1.39 0.00 0.00 29.97 29.77 2g0l h ARG 71 CO 0.45 1.27 -0.82 -1.12 2.80 0.00 0.00 179.97 182.55 2g0l s SER 72 N -7.10 1.74 0.31 -3.80 0.01 -1.26 -0.26 113.70 103.34 2g0l s SER 72 Ca -0.15 -0.27 -0.10 0.00 1.31 0.00 0.00 55.95 56.74 2g0l s SER 72 Cb 0.02 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.98 2g0l s SER 72 CO 0.83 0.16 0.56 0.72 0.41 0.00 0.00 173.24 175.93 2g0l s PHE 73 N -0.20 0.52 -0.23 2.43 -0.71 -0.26 -5.02 117.98 114.52 2g0l s PHE 73 Ca 0.03 -0.91 -0.14 0.00 -1.04 0.00 0.00 56.93 54.86 2g0l s PHE 73 Cb -0.07 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 2g0l s PHE 73 CO 0.00 -1.19 0.34 -1.21 -1.34 0.00 0.00 175.22 171.82 2g0l s GLU 74 N -3.29 4.11 -0.10 1.99 8.01 -1.26 0.14 118.70 128.29 2g0l s GLU 74 Ca 0.23 0.05 -0.28 0.00 0.01 0.00 0.00 54.97 54.98 2g0l s GLU 74 Cb -0.02 -3.57 -0.02 0.00 -4.31 0.00 0.00 34.13 26.22 2g0l s GLU 74 CO 0.13 -0.08 0.94 0.20 0.01 0.00 0.00 175.26 176.47 2g0l s GLY 75 N 1.21 2.39 0.11 -1.39 0.00 0.76 -3.65 107.32 106.75 2g0l s GLY 75 Ca 0.15 0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.25 2g0l s GLY 75 CO 0.08 1.78 -0.19 -1.36 0.00 0.00 0.00 173.10 173.41 2g0l s PHE 76 N 1.82 1.66 0.47 1.90 0.40 0.13 -1.44 117.98 122.93 2g0l s PHE 76 Ca 0.46 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 56.34 2g0l s PHE 76 Cb -0.18 -0.90 0.09 0.00 0.51 0.00 0.00 43.02 42.54 2g0l s PHE 76 CO 0.18 0.19 0.65 1.28 0.70 0.00 0.00 175.22 178.22 2g0l n LEU 77 N 0.97 0.00 0.08 -0.37 4.77 -0.08 -1.72 117.00 120.66 2g0l n LEU 77 Ca -0.19 -1.35 -0.10 0.00 -0.03 0.00 0.00 56.01 54.35 2g0l n LEU 77 Cb 0.54 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2g0l n LEU 77 CO 0.23 -0.82 0.16 0.15 -1.33 0.00 0.00 177.39 175.78 2g0l h PHE 78 N -0.55 0.24 0.00 -1.77 3.57 -1.91 -3.21 116.94 113.31 2g0l h PHE 78 Ca -0.21 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.04 2g0l h PHE 78 Cb 0.79 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2g0l h PHE 78 CO 0.00 1.04 -0.44 0.38 -2.23 0.00 0.00 178.31 177.06 2g0l h ASP 79 N 0.06 0.00 0.00 0.41 2.03 -1.99 -3.47 116.42 113.46 2g0l h ASP 79 Ca -0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 2g0l h ASP 79 Cb 1.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.18 2g0l h ASP 79 CO 0.15 0.44 0.00 0.61 -1.03 0.00 0.00 179.24 179.41 2g0l n GLY 80 N 0.51 1.45 3.75 7.15 0.00 -1.21 -5.10 105.19 111.73 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 -1.16 2.13 0.03 2.61 2.01 -1.26 -4.61 115.64 115.39 2g0l s THR 81 Ca 0.00 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 2g0l s THR 81 Cb 0.00 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.38 2g0l s THR 81 CO 0.00 0.02 0.38 0.00 -0.69 0.00 0.00 174.62 174.32 2g0l s ARG 82 N -0.42 3.78 -0.25 4.92 1.70 -1.26 -0.90 118.95 126.51 2g0l s ARG 82 Ca 0.63 0.22 -0.15 0.00 -0.47 0.00 0.00 55.73 55.96 2g0l s ARG 82 Cb -0.47 -3.09 -0.15 0.00 -0.57 0.00 0.00 34.95 30.66 2g0l s ARG 82 CO 0.47 0.63 -0.14 1.87 -1.08 0.00 0.00 175.30 177.04 2g0l n TRP 83 N 1.30 0.37 -0.85 5.89 -0.00 -0.52 -4.97 117.44 118.67 2g0l n TRP 83 Ca -0.11 0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2g0l n TRP 83 Cb 0.53 -1.04 0.00 0.00 -0.00 0.00 0.00 31.31 30.80 2g0l n TRP 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0l n GLY 84 N 1.41 -2.42 3.68 5.87 0.00 -1.23 -5.03 105.19 107.48 2g0l n GLY 84 Ca -0.46 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2g0l n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 85 N -2.22 4.16 -0.21 2.61 2.01 -1.26 -0.17 115.64 120.56 2g0l s THR 85 Ca 0.00 1.49 -0.05 0.00 0.31 0.00 0.00 61.69 63.44 2g0l s THR 85 Cb 0.00 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2g0l s THR 85 CO 0.00 -0.02 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.22 2g0l s VAL 86 N 2.43 3.88 -0.11 3.82 1.01 0.12 -4.86 120.40 126.70 2g0l s VAL 86 Ca 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2g0l s VAL 86 Cb -0.25 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2g0l s VAL 86 CO 0.22 0.42 -0.06 -0.62 0.00 0.00 0.00 175.10 175.05 2g0l s ASP 87 N 1.16 4.64 -0.39 3.32 2.15 -1.26 -1.10 116.67 125.19 2g0l s ASP 87 Ca 0.03 -0.09 0.05 0.00 0.43 0.00 0.00 52.55 52.97 2g0l s ASP 87 Cb -0.14 -1.44 0.44 0.00 -0.30 0.00 0.00 42.92 41.48 2g0l s ASP 87 CO 0.01 0.27 1.28 0.00 -0.17 0.00 0.00 175.17 176.57 2g0l h THR 89 N 2.18 0.71 0.00 0.00 2.02 -1.96 -3.39 112.91 112.47 2g0l h THR 89 Ca 0.38 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.22 2g0l h THR 89 Cb 1.23 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 2g0l h THR 89 CO 0.89 0.81 -1.35 1.07 0.37 0.00 0.00 175.52 177.31 2g0l n THR 90 N -3.64 0.00 -4.17 3.16 5.66 -1.26 -4.99 114.28 109.04 2g0l n THR 90 Ca -0.31 -0.24 -0.25 0.00 -3.05 0.00 0.00 64.05 60.21 2g0l n THR 90 Cb 1.00 0.56 -0.02 0.00 -1.55 0.00 0.00 70.33 70.31 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 -1.78 0.58 -2.55 1.79 0.00 -1.26 -5.14 120.51 112.14 2g0l n ALA 91 Ca 0.00 -1.93 -0.32 0.00 0.00 0.00 0.00 53.44 51.20 2g0l n ALA 91 Cb 0.39 0.90 -0.11 0.00 0.00 0.00 0.00 19.45 20.64 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 -2.71 2.89 0.32 0.00 0.00 -1.26 -4.71 121.76 116.28 2g0l s ALA 92 Ca 0.16 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.11 2g0l s ALA 92 Cb -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2g0l s ALA 92 CO 0.10 0.60 0.36 0.00 0.00 0.00 0.00 175.76 176.83 2g0l s GLN 94 N -4.05 0.89 -0.28 0.00 -2.07 0.13 -0.55 119.66 113.73 2g0l s GLN 94 Ca 0.41 -1.37 -0.23 0.00 -1.82 0.00 0.00 55.36 52.35 2g0l s GLN 94 Cb -0.08 -0.26 -0.01 0.00 -1.09 0.00 0.00 33.01 31.58 2g0l s GLN 94 CO 0.29 -0.02 0.77 0.08 -1.32 0.00 0.00 175.29 175.08 2g0l s VAL 95 N -3.59 4.85 -0.27 3.63 1.01 0.15 -0.88 120.40 125.30 2g0l s VAL 95 Ca 0.14 1.28 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 2g0l s VAL 95 Cb 0.05 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2g0l s VAL 95 CO -0.03 -0.14 0.32 -0.83 0.00 0.00 0.00 175.10 174.42 2g0l s GLY 96 N 1.50 1.91 -0.06 4.51 0.00 0.54 -3.62 107.32 112.10 2g0l s GLY 96 Ca 0.32 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.17 2g0l s GLY 96 CO 0.10 0.86 -0.07 1.08 0.00 0.00 0.00 173.10 175.08 2g0l s LEU 97 N 1.90 1.32 0.02 0.66 1.02 -1.26 -1.00 118.68 121.35 2g0l s LEU 97 Ca 0.13 -0.20 -0.14 0.00 0.02 0.00 0.00 54.13 53.94 2g0l s LEU 97 Cb -0.16 -0.61 0.02 0.00 0.02 0.00 0.00 46.19 45.46 2g0l s LEU 97 CO 0.10 -0.05 0.30 -0.44 0.02 0.00 0.00 176.35 176.27 2g0l s SER 98 N 1.07 -0.14 0.00 2.29 0.01 -0.50 -4.62 113.70 111.82 2g0l s SER 98 Ca -0.08 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2g0l s SER 98 Cb -0.14 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2g0l s SER 98 CO -0.01 -0.55 0.00 -0.90 0.41 0.00 0.00 173.24 172.20 2g0l n ASP 99 N 0.85 0.00 -0.10 2.44 5.75 0.39 0.28 116.55 126.15 2g0l n ASP 99 Ca -0.20 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.74 2g0l n ASP 99 Cb 0.58 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 41.50 2g0l n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l n ALA 100 N -3.00 2.66 -0.00 2.12 0.00 -1.12 -4.05 120.51 117.12 2g0l n ALA 100 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.19 2g0l n ALA 100 Cb 0.00 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 2g0l n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0l n ALA 101 N -0.78 2.52 0.00 0.00 0.00 -1.26 -5.05 120.51 115.94 2g0l n ALA 101 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2g0l n ALA 101 Cb 0.18 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 3.20 0.00 1.52 0.00 0.00 -1.26 -5.11 105.19 103.55 2g0l n GLY 102 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 1.68 0.00 1.61 3.02 -1.26 -4.80 115.26 115.50 2g0l n ASN 103 Ca 0.00 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2g0l n ASN 103 Cb 0.00 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.50 0.61 3.76 7.41 0.00 -1.26 -0.46 105.19 116.75 2g0l n GLY 104 Ca -0.05 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.06 3.36 0.50 1.61 0.04 -1.26 -4.97 135.00 133.22 2g0l s PRO 105 Ca 0.00 2.02 -0.22 0.00 0.04 0.00 0.00 61.00 62.84 2g0l s PRO 105 Cb 0.00 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2g0l s PRO 105 CO 0.00 -0.95 1.19 -2.00 0.04 0.00 0.00 177.00 175.28 2g0l s GLU 106 N -2.87 3.52 0.50 4.56 2.12 -1.26 -4.75 118.70 120.52 2g0l s GLU 106 Ca 0.69 1.81 -0.21 0.00 0.36 0.00 0.00 54.97 57.62 2g0l s GLU 106 Cb -0.35 -2.26 -0.07 0.00 0.26 0.00 0.00 34.13 31.71 2g0l s GLU 106 CO 0.41 -0.76 1.11 0.20 -0.54 0.00 0.00 175.26 175.68 2g0l s GLY 107 N -1.41 2.65 -0.11 -1.50 0.00 -1.26 -4.97 107.32 100.71 2g0l s GLY 107 Ca 0.68 0.79 0.03 0.00 0.00 0.00 0.00 44.72 46.22 2g0l s GLY 107 CO 0.35 1.17 -0.21 0.14 0.00 0.00 0.00 173.10 174.55 2g0l s VAL 108 N -1.76 2.36 0.17 1.40 1.01 -1.24 -4.95 120.40 117.40 2g0l s VAL 108 Ca 0.68 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2g0l s VAL 108 Cb -0.23 -1.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 2g0l s VAL 108 CO 0.27 0.55 0.62 0.00 0.00 0.00 0.00 175.10 176.54 2g0l s ALA 109 N 0.38 3.51 0.39 5.51 0.00 -1.26 -0.68 121.76 129.61 2g0l s ALA 109 Ca -0.16 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2g0l s ALA 109 Cb -0.17 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2g0l s ALA 109 CO 0.07 0.40 0.06 0.96 0.00 0.00 0.00 175.76 177.25 2g0l s ILE 110 N -1.47 1.15 -0.05 0.00 -4.36 0.28 -4.91 121.20 111.85 2g0l s ILE 110 Ca 0.39 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.65 2g0l s ILE 110 Cb -0.16 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 40.95 2g0l s ILE 110 CO 0.20 0.00 0.30 -0.44 0.24 0.00 0.00 174.94 175.24 2g0l s SER 111 N -3.61 -0.23 0.11 4.36 0.01 -1.26 -3.54 113.70 109.55 2g0l s SER 111 Ca 0.29 0.27 -0.08 0.00 1.31 0.00 0.00 55.95 57.74 2g0l s SER 111 Cb 0.06 0.43 -0.06 0.00 0.21 0.00 0.00 66.02 66.67 2g0l s SER 111 CO 0.14 -0.32 0.40 -0.36 0.41 0.00 0.00 173.24 173.51 2g0l s PHE 112 N -0.79 3.53 -2.00 2.43 0.08 -1.26 -0.05 117.98 119.92 2g0l s PHE 112 Ca -0.09 0.71 0.32 0.00 0.12 0.00 0.00 56.93 57.99 2g0l s PHE 112 Cb -0.04 -2.11 1.90 0.00 -0.57 0.00 0.00 43.02 42.19 2g0l s PHE 112 CO 0.03 0.47 2.22 0.27 -0.10 0.00 0.00 175.22 178.11