#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 3.60 0.99 0.00 0.00 -1.26 -5.04 121.76 120.06 2g0l s ALA 2 Ca 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 2g0l s ALA 2 Cb 0.00 -3.61 0.20 0.00 0.00 0.00 0.00 23.12 19.71 2g0l s ALA 2 CO 0.00 -1.25 1.27 -1.25 0.00 0.00 0.00 175.76 174.53 2g0l s PRO 3 N 3.43 0.42 -0.25 0.00 0.04 -1.26 -5.03 135.00 132.34 2g0l s PRO 3 Ca 0.46 -0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.21 2g0l s PRO 3 Cb -0.14 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2g0l s PRO 3 CO 0.11 -2.58 -0.09 0.99 0.04 0.00 0.00 177.00 175.47 2g0l s THR 4 N -3.70 2.47 -0.34 1.26 2.01 0.38 -5.02 115.64 112.71 2g0l s THR 4 Ca 0.72 -1.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2g0l s THR 4 Cb -0.06 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.11 2g0l s THR 4 CO 0.53 0.09 0.20 0.00 -0.69 0.00 0.00 174.62 174.76 2g0l s ALA 5 N 1.21 3.35 -0.42 7.40 0.00 -1.26 -0.75 121.76 131.29 2g0l s ALA 5 Ca -0.04 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.45 2g0l s ALA 5 Cb -0.18 -2.55 0.11 0.00 0.00 0.00 0.00 23.12 20.50 2g0l s ALA 5 CO -0.05 -1.09 0.16 0.95 0.00 0.00 0.00 175.76 175.73 2g0l s THR 6 N 1.63 2.56 0.10 0.00 -4.23 -0.35 -5.05 115.64 110.31 2g0l s THR 6 Ca 0.04 -2.67 0.09 0.00 -1.18 0.00 0.00 61.69 57.97 2g0l s THR 6 Cb -0.18 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2g0l s THR 6 CO 0.08 -0.69 -0.19 0.68 -0.54 0.00 0.00 174.62 173.96 2g0l s VAL 7 N 0.49 2.77 -0.37 2.29 -7.23 -1.26 -1.02 120.40 116.06 2g0l s VAL 7 Ca 0.13 -1.45 -0.05 0.00 -1.81 0.00 0.00 61.98 58.80 2g0l s VAL 7 Cb -0.22 -2.24 0.07 0.00 0.56 0.00 0.00 36.38 34.56 2g0l s VAL 7 CO -0.05 0.16 0.15 -0.89 -0.31 0.00 0.00 175.10 174.16 2g0l s THR 8 N -1.08 3.59 0.45 5.32 2.01 0.83 -5.02 115.64 121.75 2g0l s THR 8 Ca 0.17 -1.49 -0.22 0.00 0.31 0.00 0.00 61.69 60.45 2g0l s THR 8 Cb -0.10 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.13 2g0l s THR 8 CO 0.08 -0.38 1.07 -2.16 -0.69 0.00 0.00 174.62 172.54 2g0l s PRO 9 N 1.31 3.89 -0.32 4.92 0.04 -1.26 -3.88 135.00 139.69 2g0l s PRO 9 Ca 0.01 1.49 0.09 0.00 0.04 0.00 0.00 61.00 62.64 2g0l s PRO 9 Cb -0.21 -2.29 0.62 0.00 0.04 0.00 0.00 34.50 32.65 2g0l s PRO 9 CO -0.00 -0.38 1.67 0.43 0.04 0.00 0.00 177.00 178.77 2g0l n SER 10 N -0.60 3.67 -4.65 6.66 7.64 -1.26 -4.99 113.62 120.09 2g0l n SER 10 Ca 0.08 -3.47 -0.42 0.00 1.01 0.00 0.00 58.87 56.06 2g0l n SER 10 Cb 0.51 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 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 6.47 0.00 6.43 0.01 -1.26 -2.00 113.70 121.64 2g0l s SER 11 Ca 0.50 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.93 2g0l s SER 11 Cb 0.43 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2g0l s SER 11 CO 0.08 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2g0l n GLY 12 N 4.45 0.86 3.62 3.44 0.00 0.13 -4.88 105.19 112.81 2g0l n GLY 12 Ca 0.19 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 2.88 0.00 0.99 1.43 -0.85 -4.25 118.68 118.88 2g0l s LEU 13 Ca 0.00 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 51.72 2g0l s LEU 13 Cb 0.00 -1.03 0.16 0.00 0.03 0.00 0.00 46.19 45.35 2g0l s LEU 13 CO 0.00 -0.38 0.90 -1.54 0.23 0.00 0.00 176.35 175.56 2g0l n SER 14 N -0.96 -0.04 -4.87 2.29 3.41 -1.26 -2.11 113.62 110.08 2g0l n SER 14 Ca -0.04 -1.30 -0.31 0.00 -0.26 0.00 0.00 58.87 56.95 2g0l n SER 14 Cb 0.65 -0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2g0l n SER 14 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2g0l s ASP 15 N -4.27 6.33 0.00 4.04 1.47 -1.26 -3.85 116.67 119.13 2g0l s ASP 15 Ca 0.51 1.39 0.00 0.00 1.18 0.00 0.00 52.55 55.63 2g0l s ASP 15 Cb -0.02 -2.45 0.00 0.00 -0.34 0.00 0.00 42.92 40.12 2g0l s ASP 15 CO 0.36 -0.75 0.00 0.61 0.68 0.00 0.00 175.17 176.07 2g0l n GLY 16 N -2.37 0.70 3.77 2.12 0.00 0.47 -5.01 105.19 104.87 2g0l n GLY 16 Ca 0.05 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 -2.65 3.17 -0.49 2.61 2.01 -1.25 -4.79 115.64 114.25 2g0l s THR 17 Ca 0.00 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.84 2g0l s THR 17 Cb 0.00 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.83 2g0l s THR 17 CO 0.00 0.23 1.28 -0.69 -0.69 0.00 0.00 174.62 174.75 2g0l s VAL 18 N -1.23 4.00 -0.58 3.82 1.01 -1.26 -3.47 120.40 122.69 2g0l s VAL 18 Ca 0.49 0.97 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 2g0l s VAL 18 Cb -0.34 -4.47 0.05 0.00 0.00 0.00 0.00 36.38 31.62 2g0l s VAL 18 CO 0.44 -1.02 0.96 -0.69 0.00 0.00 0.00 175.10 174.78 2g0l s VAL 19 N 5.15 4.35 -0.21 2.92 1.01 0.63 -4.90 120.40 129.35 2g0l s VAL 19 Ca 0.52 0.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.37 2g0l s VAL 19 Cb -0.10 -4.58 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 2g0l s VAL 19 CO 0.30 -1.22 0.87 -0.75 0.00 0.00 0.00 175.10 174.30 2g0l s LYS 20 N 4.03 4.24 -0.17 2.72 2.20 -1.25 -0.90 119.74 130.60 2g0l s LYS 20 Ca 0.28 1.05 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 2g0l s LYS 20 Cb -0.13 -3.61 0.03 0.00 -1.51 0.00 0.00 37.83 32.60 2g0l s LYS 20 CO 0.17 -0.46 -0.13 0.08 -0.36 0.00 0.00 175.35 174.65 2g0l s VAL 21 N 2.61 1.66 -0.11 4.02 1.01 -0.23 -0.12 120.40 129.25 2g0l s VAL 21 Ca 0.38 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2g0l s VAL 21 Cb -0.16 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2g0l s VAL 21 CO 0.09 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.51 2g0l s ALA 22 N 1.42 1.02 -0.09 5.51 0.00 -0.19 -0.51 121.76 128.93 2g0l s ALA 22 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.60 2g0l s ALA 22 Cb -0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2g0l s ALA 22 CO -0.10 -0.57 -0.17 0.20 0.00 0.00 0.00 175.76 175.12 2g0l s GLY 23 N 1.84 1.47 0.09 0.00 0.00 0.33 -1.21 107.32 109.83 2g0l s GLY 23 Ca 0.04 -0.95 0.09 0.00 0.00 0.00 0.00 44.72 43.90 2g0l s GLY 23 CO -0.07 -0.45 -0.25 0.00 0.00 0.00 0.00 173.10 172.33 2g0l s ALA 24 N -0.04 2.16 0.00 3.20 0.00 0.07 -1.10 121.76 126.05 2g0l s ALA 24 Ca -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2g0l s ALA 24 Cb -0.14 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2g0l s ALA 24 CO 0.04 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2g0l n GLY 25 N 1.36 0.85 3.92 0.00 0.00 -0.94 -0.47 105.19 109.91 2g0l n GLY 25 Ca -0.18 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.39 2.98 -0.36 0.99 1.43 0.20 -4.64 118.68 118.89 2g0l s LEU 26 Ca 0.00 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 2g0l s LEU 26 Cb 0.00 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 2g0l s LEU 26 CO 0.00 -1.01 1.52 -1.58 0.23 0.00 0.00 176.35 175.51 2g0l s GLN 27 N -4.30 3.57 -0.02 1.70 2.00 -1.26 -4.51 119.66 116.83 2g0l s GLN 27 Ca 0.43 1.16 -0.30 0.00 -2.00 0.00 0.00 55.36 54.66 2g0l s GLN 27 Cb -0.03 -4.06 -0.07 0.00 0.80 0.00 0.00 33.01 29.65 2g0l s GLN 27 CO 0.26 -1.57 1.76 0.00 -0.50 0.00 0.00 175.29 175.24 2g0l s ALA 28 N 5.69 3.61 0.00 1.58 0.00 -1.26 -2.61 121.76 128.76 2g0l s ALA 28 Ca 0.67 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2g0l s ALA 28 Cb -0.17 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2g0l s ALA 28 CO 0.32 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2g0l n GLY 29 N 4.26 1.20 3.91 0.00 0.00 -0.80 -4.98 105.19 108.79 2g0l n GLY 29 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 2.23 -0.14 2.61 -4.23 -1.07 -4.88 115.64 108.16 2g0l s THR 30 Ca 0.00 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 2g0l s THR 30 Cb 0.00 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.27 2g0l s THR 30 CO 0.00 0.00 -0.22 0.00 -0.54 0.00 0.00 174.62 173.86 2g0l s ALA 31 N -2.61 2.25 -0.26 3.99 0.00 -1.26 -0.23 121.76 123.64 2g0l s ALA 31 Ca 0.45 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 2g0l s ALA 31 Cb -0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2g0l s ALA 31 CO 0.27 -0.01 0.11 0.71 0.00 0.00 0.00 175.76 176.84 2g0l s TYR 32 N 0.79 3.13 -0.44 0.00 2.02 0.86 -2.38 117.35 121.33 2g0l s TYR 32 Ca -0.08 -0.24 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 2g0l s TYR 32 Cb -0.16 -2.28 0.02 0.00 -0.40 0.00 0.00 41.96 39.15 2g0l s TYR 32 CO -0.01 -0.28 0.89 0.34 -1.57 0.00 0.00 175.55 174.91 2g0l s ASP 33 N 1.64 6.51 -0.17 2.29 -1.08 0.15 -1.29 116.67 124.71 2g0l s ASP 33 Ca 0.07 0.16 -0.02 0.00 -0.52 0.00 0.00 52.55 52.23 2g0l s ASP 33 Cb -0.15 -2.44 -0.01 0.00 -1.46 0.00 0.00 42.92 38.86 2g0l s ASP 33 CO 0.06 -0.98 -0.09 -0.69 0.52 0.00 0.00 175.17 174.00 2g0l s VAL 34 N 3.58 3.22 0.00 1.11 1.01 -0.96 -1.20 120.40 127.17 2g0l s VAL 34 Ca 0.35 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2g0l s VAL 34 Cb -0.11 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2g0l s VAL 34 CO 0.24 0.48 0.25 -0.83 0.00 0.00 0.00 175.10 175.24 2g0l s GLY 35 N 0.85 -0.07 -1.53 4.51 0.00 -0.61 -0.70 107.32 109.77 2g0l s GLY 35 Ca -0.03 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.68 2g0l s GLY 35 CO 0.01 -0.10 2.66 0.61 0.00 0.00 0.00 173.10 176.28 2g0l n GLN 36 N 1.17 3.66 -2.11 2.90 10.64 -1.26 -1.54 117.38 130.85 2g0l n GLN 36 Ca -0.21 -2.56 -0.43 0.00 -1.83 0.00 0.00 57.00 51.97 2g0l n GLN 36 Cb 0.57 -2.88 -0.03 0.00 -0.86 0.00 0.00 30.24 27.04 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l s ALA 38 N 5.82 4.10 -0.01 0.00 0.00 0.13 -4.01 121.76 127.78 2g0l s ALA 38 Ca 0.73 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2g0l s ALA 38 Cb -0.22 -1.87 -0.07 0.00 0.00 0.00 0.00 23.12 20.95 2g0l s ALA 38 CO 0.31 -0.32 1.89 -1.58 0.00 0.00 0.00 175.76 176.06 2g0l s TRP 39 N -2.43 1.49 -0.19 0.00 0.52 -1.26 -0.21 118.94 116.86 2g0l s TRP 39 Ca 0.50 -0.18 0.10 0.00 0.02 0.00 0.00 56.10 56.54 2g0l s TRP 39 Cb -0.10 -4.13 -0.14 0.00 -1.15 0.00 0.00 33.47 27.96 2g0l s TRP 39 CO 0.35 -4.92 0.29 1.55 0.02 0.00 0.00 176.95 174.24 2g0l n VAL 40 N 5.71 0.00 -3.57 4.03 3.14 0.01 -4.86 118.33 122.79 2g0l n VAL 40 Ca 0.20 -0.25 -0.04 0.00 -2.96 0.00 0.00 64.34 61.29 2g0l n VAL 40 Cb 0.42 0.56 0.02 0.00 -1.06 0.00 0.00 33.84 33.77 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g0l n ASP 41 N -1.60 -1.27 -4.56 6.55 -0.08 -0.39 -4.98 116.55 110.21 2g0l n ASP 41 Ca -0.00 -1.81 -0.36 0.00 -1.51 0.00 0.00 54.79 51.11 2g0l n ASP 41 Cb 0.22 2.10 -0.04 0.00 2.34 0.00 0.00 41.12 45.74 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 -2.38 3.68 0.00 5.18 2.01 -1.26 -2.84 115.64 120.03 2g0l s THR 42 Ca 0.11 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2g0l s THR 42 Cb -0.03 -4.56 0.00 0.00 0.01 0.00 0.00 72.50 67.93 2g0l s THR 42 CO 0.06 -1.48 0.00 0.61 -0.69 0.00 0.00 174.62 173.12 2g0l n GLY 43 N 6.61 2.27 3.77 4.40 0.00 -1.26 -5.04 105.19 115.94 2g0l n GLY 43 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -2.65 5.38 0.38 1.61 1.01 -1.13 -5.05 120.40 119.96 2g0l s VAL 44 Ca 0.00 0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.39 2g0l s VAL 44 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2g0l s VAL 44 CO 0.00 0.47 0.17 -0.76 0.00 0.00 0.00 175.10 174.98 2g0l s LEU 45 N -0.01 3.17 -0.21 3.92 1.02 -1.26 -0.81 118.68 124.50 2g0l s LEU 45 Ca 0.13 -0.95 -0.13 0.00 0.02 0.00 0.00 54.13 53.20 2g0l s LEU 45 Cb -0.12 -1.58 0.06 0.00 0.02 0.00 0.00 46.19 44.57 2g0l s LEU 45 CO 0.02 -0.45 0.52 0.00 0.02 0.00 0.00 176.35 176.46 2g0l s ALA 46 N -2.53 -1.36 0.30 4.21 0.00 0.70 -4.68 121.76 118.40 2g0l s ALA 46 Ca 0.40 1.80 0.08 0.00 0.00 0.00 0.00 51.96 54.24 2g0l s ALA 46 Cb 0.01 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.00 2g0l s ALA 46 CO 0.23 -0.30 -0.10 0.00 0.00 0.00 0.00 175.76 175.59 2g0l s ASN 48 N -3.50 6.23 0.00 0.00 4.22 -1.16 -0.92 114.94 119.80 2g0l s ASN 48 Ca 0.30 0.25 0.15 0.00 -2.14 0.00 0.00 52.86 51.42 2g0l s ASN 48 Cb 0.02 -2.14 0.68 0.00 1.28 0.00 0.00 41.25 41.09 2g0l s ASN 48 CO 0.13 0.05 1.44 -0.81 -2.04 0.00 0.00 177.10 175.87 2g0l n PRO 49 N 4.17 0.10 0.00 3.55 -0.04 -1.26 -2.22 135.00 139.31 2g0l n PRO 49 Ca -0.13 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2g0l n PRO 49 Cb 0.52 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.95 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 -1.40 2.76 -0.22 0.55 0.00 -1.26 -3.83 120.51 117.12 2g0l n ALA 50 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2g0l n ALA 50 Cb 0.15 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.53 0.32 -4.74 0.00 8.00 -0.94 -5.07 116.55 112.59 2g0l n ASP 51 Ca 0.06 -0.68 -0.31 0.00 0.71 0.00 0.00 54.79 54.57 2g0l n ASP 51 Cb 0.34 0.27 0.11 0.00 -0.02 0.00 0.00 41.12 41.83 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 -0.27 2.24 -0.19 1.24 -0.71 -0.94 -4.46 117.98 114.89 2g0l s PHE 52 Ca 0.00 1.64 -0.04 0.00 -1.04 0.00 0.00 56.93 57.48 2g0l s PHE 52 Cb 0.00 -3.17 0.08 0.00 -1.21 0.00 0.00 43.02 38.72 2g0l s PHE 52 CO 0.00 -2.16 0.18 -1.12 -1.34 0.00 0.00 175.22 170.78 2g0l s SER 53 N -3.04 1.64 -1.02 1.98 0.01 0.12 -5.01 113.70 108.38 2g0l s SER 53 Ca 0.64 -0.31 -0.18 0.00 1.31 0.00 0.00 55.95 57.40 2g0l s SER 53 Cb -0.20 0.19 0.12 0.00 0.21 0.00 0.00 66.02 66.35 2g0l s SER 53 CO 0.55 -0.33 1.27 -0.94 0.41 0.00 0.00 173.24 174.20 2g0l s SER 54 N 2.27 6.71 0.05 2.44 1.04 -1.26 -2.26 113.70 122.69 2g0l s SER 54 Ca 0.05 -2.17 -0.30 0.00 0.48 0.00 0.00 55.95 54.01 2g0l s SER 54 Cb -0.16 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2g0l s SER 54 CO -0.11 -1.07 1.00 0.54 0.98 0.00 0.00 173.24 174.59 2g0l s VAL 55 N 2.87 4.61 0.16 5.02 0.11 -0.41 -4.74 120.40 128.02 2g0l s VAL 55 Ca 0.38 1.98 -0.12 0.00 -2.93 0.00 0.00 61.98 61.28 2g0l s VAL 55 Cb -0.03 -4.26 -0.07 0.00 -1.53 0.00 0.00 36.38 30.49 2g0l s VAL 55 CO -0.07 0.21 0.52 0.28 -3.33 0.00 0.00 175.10 172.72 2g0l s THR 56 N 0.63 4.92 -0.08 5.04 -1.32 -1.26 -0.10 115.64 123.47 2g0l s THR 56 Ca 0.51 0.66 -0.30 0.00 -1.21 0.00 0.00 61.69 61.35 2g0l s THR 56 Cb -0.23 -3.69 -0.02 0.00 -1.51 0.00 0.00 72.50 67.06 2g0l s THR 56 CO 0.29 0.16 0.99 0.00 -2.21 0.00 0.00 174.62 173.85 2g0l s ALA 57 N -1.56 3.34 1.18 11.08 0.00 0.68 -4.64 121.76 131.84 2g0l s ALA 57 Ca 0.40 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 2g0l s ALA 57 Cb -0.14 -3.40 0.26 0.00 0.00 0.00 0.00 23.12 19.84 2g0l s ALA 57 CO 0.20 -0.49 0.98 -0.40 0.00 0.00 0.00 175.76 176.05 2g0l n ASP 58 N 4.68 -1.65 0.13 0.00 5.68 -0.15 -1.90 116.55 123.34 2g0l n ASP 58 Ca 0.08 -1.13 0.11 0.00 -0.50 0.00 0.00 54.79 53.35 2g0l n ASP 58 Cb 0.49 -0.88 0.50 0.00 -1.14 0.00 0.00 41.12 40.10 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l n ALA 59 N -4.50 1.45 1.05 2.12 0.00 -1.26 -1.21 120.51 118.16 2g0l n ALA 59 Ca -0.18 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2g0l n ALA 59 Cb 0.51 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.20 0.61 -0.11 0.00 3.02 -1.26 -4.91 115.26 110.42 2g0l n ASN 60 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 2g0l n ASN 60 Cb 0.16 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.73 3.31 7.41 0.00 -0.35 -4.71 105.19 113.04 2g0l n GLY 61 Ca 0.07 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.83 2.59 -0.13 1.61 1.04 -1.26 -0.63 113.70 114.10 2g0l s SER 62 Ca 0.00 -0.77 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 2g0l s SER 62 Cb 0.00 -0.15 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2g0l s SER 62 CO 0.00 0.01 0.28 0.00 0.98 0.00 0.00 173.24 174.51 2g0l s ALA 63 N -1.62 -0.63 -0.03 5.32 0.00 -0.26 -0.97 121.76 123.57 2g0l s ALA 63 Ca 0.11 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.13 2g0l s ALA 63 Cb -0.08 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 2g0l s ALA 63 CO 0.05 -0.53 -0.14 -1.12 0.00 0.00 0.00 175.76 174.03 2g0l s SER 64 N 2.11 1.73 0.19 0.00 0.01 -1.26 -0.51 113.70 115.97 2g0l s SER 64 Ca -0.02 -0.27 -0.10 0.00 1.31 0.00 0.00 55.95 56.87 2g0l s SER 64 Cb -0.11 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.72 2g0l s SER 64 CO -0.09 0.13 0.33 0.28 0.41 0.00 0.00 173.24 174.31 2g0l s THR 65 N -0.02 0.04 -0.21 1.44 -1.32 0.33 -4.96 115.64 110.94 2g0l s THR 65 Ca -0.01 -1.40 0.01 0.00 -1.21 0.00 0.00 61.69 59.07 2g0l s THR 65 Cb -0.09 -1.97 0.05 0.00 -1.51 0.00 0.00 72.50 68.99 2g0l s THR 65 CO 0.01 -0.19 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.72 2g0l s SER 66 N -2.99 3.52 -0.05 8.08 0.01 -1.26 -1.06 113.70 119.95 2g0l s SER 66 Ca 0.20 -0.99 -0.10 0.00 1.31 0.00 0.00 55.95 56.36 2g0l s SER 66 Cb 0.02 -1.15 -0.05 0.00 0.21 0.00 0.00 66.02 65.06 2g0l s SER 66 CO 0.03 -0.20 0.28 -0.22 0.41 0.00 0.00 173.24 173.54 2g0l s LEU 67 N 1.44 4.42 -0.41 2.44 1.98 -0.08 -4.85 118.68 123.62 2g0l s LEU 67 Ca -0.03 0.70 -0.13 0.00 -2.89 0.00 0.00 54.13 51.78 2g0l s LEU 67 Cb -0.17 -2.38 0.04 0.00 0.66 0.00 0.00 46.19 44.33 2g0l s LEU 67 CO -0.07 0.35 0.28 -0.89 -1.89 0.00 0.00 176.35 174.13 2g0l s THR 68 N -1.09 4.92 -0.21 3.68 2.01 -1.26 -0.27 115.64 123.41 2g0l s THR 68 Ca 0.21 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 61.08 2g0l s THR 68 Cb -0.14 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 2g0l s THR 68 CO 0.10 -0.35 0.89 0.54 -0.69 0.00 0.00 174.62 175.11 2g0l s VAL 69 N 1.61 4.80 0.49 3.82 0.11 -1.23 -4.91 120.40 125.09 2g0l s VAL 69 Ca 0.04 1.73 -0.01 0.00 -2.93 0.00 0.00 61.98 60.80 2g0l s VAL 69 Cb -0.20 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 30.47 2g0l s VAL 69 CO 0.08 -0.07 0.73 -0.13 -3.33 0.00 0.00 175.10 172.38 2g0l s ARG 70 N 2.73 2.99 -0.14 1.54 1.81 -1.26 -0.39 118.95 126.22 2g0l s ARG 70 Ca 0.39 -0.40 -0.26 0.00 -1.72 0.00 0.00 55.73 53.74 2g0l s ARG 70 Cb -0.16 -2.49 -0.25 0.00 -0.45 0.00 0.00 34.95 31.60 2g0l s ARG 70 CO 0.09 -0.41 0.66 -0.09 -0.68 0.00 0.00 175.30 174.87 2g0l h ARG 71 N 0.24 0.05 -4.08 3.54 9.65 -1.95 -3.45 114.38 118.37 2g0l h ARG 71 Ca -0.46 -0.09 -0.51 0.00 -1.10 0.00 0.00 59.98 57.83 2g0l h ARG 71 Cb 1.26 0.03 -0.37 0.00 -1.39 0.00 0.00 29.97 29.50 2g0l h ARG 71 CO 0.58 1.04 -0.79 -1.12 2.80 0.00 0.00 179.97 182.48 2g0l s SER 72 N -6.49 2.08 0.28 -3.80 0.01 -1.26 0.03 113.70 104.55 2g0l s SER 72 Ca -0.20 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2g0l s SER 72 Cb -0.00 -0.74 -0.01 0.00 0.21 0.00 0.00 66.02 65.48 2g0l s SER 72 CO 0.69 -0.15 0.31 2.22 0.41 0.00 0.00 173.24 176.73 2g0l n PHE 73 N 4.99 -0.93 -3.54 2.43 -1.74 -1.06 -5.01 117.46 112.60 2g0l n PHE 73 Ca -0.11 -2.14 -0.38 0.00 -0.56 0.00 0.00 57.45 54.27 2g0l n PHE 73 Cb 0.50 0.34 -0.06 0.00 1.52 0.00 0.00 39.48 41.77 2g0l n PHE 73 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2g0l s GLU 74 N -2.91 3.94 -0.20 3.97 8.01 -1.26 0.05 118.70 130.30 2g0l s GLU 74 Ca 0.29 0.30 -0.09 0.00 0.01 0.00 0.00 54.97 55.47 2g0l s GLU 74 Cb 0.01 -3.27 -0.05 0.00 -4.31 0.00 0.00 34.13 26.51 2g0l s GLU 74 CO 0.20 0.59 0.11 0.20 0.01 0.00 0.00 175.26 176.37 2g0l s GLY 75 N -0.69 1.98 0.18 -1.39 0.00 0.64 -3.00 107.32 105.04 2g0l s GLY 75 Ca 0.22 -0.74 0.11 0.00 0.00 0.00 0.00 44.72 44.30 2g0l s GLY 75 CO 0.10 0.15 -0.20 -1.36 0.00 0.00 0.00 173.10 171.79 2g0l s PHE 76 N 0.48 2.40 0.88 1.90 0.40 -0.10 -1.23 117.98 122.70 2g0l s PHE 76 Ca 0.06 -0.32 -0.13 0.00 -0.60 0.00 0.00 56.93 55.94 2g0l s PHE 76 Cb -0.12 -1.20 0.12 0.00 0.51 0.00 0.00 43.02 42.33 2g0l s PHE 76 CO -0.00 0.48 1.17 -0.51 0.70 0.00 0.00 175.22 177.06 2g0l s LEU 77 N -2.61 2.26 0.44 -0.37 1.43 0.99 -3.10 118.68 117.71 2g0l s LEU 77 Ca 0.21 0.81 0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2g0l s LEU 77 Cb -0.08 -3.17 0.99 0.00 0.03 0.00 0.00 46.19 43.95 2g0l s LEU 77 CO 0.11 -2.32 2.05 0.15 0.23 0.00 0.00 176.35 176.57 2g0l h PHE 78 N -1.34 0.24 0.00 0.29 3.04 -1.88 -1.37 116.94 115.92 2g0l h PHE 78 Ca -0.48 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.43 2g0l h PHE 78 Cb 1.32 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 2g0l h PHE 78 CO 0.11 0.22 -0.29 0.38 -2.02 0.00 0.00 178.31 176.72 2g0l h ASP 79 N 0.25 0.00 0.00 0.41 2.03 -2.02 -3.47 116.42 113.62 2g0l h ASP 79 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2g0l h ASP 79 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2g0l h ASP 79 CO -0.00 0.19 0.00 0.61 -1.03 0.00 0.00 179.24 179.01 2g0l n GLY 80 N 1.16 1.59 3.69 7.15 0.00 -0.52 -5.09 105.19 113.17 2g0l n GLY 80 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.95 3.47 0.08 2.61 2.01 -1.26 -4.58 115.64 116.02 2g0l s THR 81 Ca 0.00 0.87 -0.31 0.00 0.31 0.00 0.00 61.69 62.56 2g0l s THR 81 Cb 0.00 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 2g0l s THR 81 CO 0.00 -0.00 1.38 0.00 -0.69 0.00 0.00 174.62 175.31 2g0l s ARG 82 N 2.53 4.32 -0.19 4.92 1.70 -1.26 -0.01 118.95 130.96 2g0l s ARG 82 Ca 0.68 2.03 -0.15 0.00 -0.47 0.00 0.00 55.73 57.82 2g0l s ARG 82 Cb -0.34 -3.34 -0.20 0.00 -0.57 0.00 0.00 34.95 30.49 2g0l s ARG 82 CO 0.29 -0.46 0.18 1.87 -1.08 0.00 0.00 175.30 176.09 2g0l n TRP 83 N 4.33 0.94 0.00 5.89 -0.00 -0.37 -4.90 117.44 123.33 2g0l n TRP 83 Ca 0.12 0.32 0.00 0.00 -0.00 0.00 0.00 57.50 57.94 2g0l n TRP 83 Cb 0.43 -1.11 0.00 0.00 -0.00 0.00 0.00 31.31 30.63 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 1.62 0.54 3.75 5.87 0.00 -1.12 -5.03 105.19 110.82 2g0l n GLY 84 Ca -0.35 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.00 3.86 0.39 2.61 2.01 -1.26 -0.26 115.64 120.99 2g0l s THR 85 Ca 0.00 1.74 0.08 0.00 0.31 0.00 0.00 61.69 63.82 2g0l s THR 85 Cb 0.00 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 2g0l s THR 85 CO 0.00 0.36 0.02 0.68 -0.69 0.00 0.00 174.62 174.99 2g0l s VAL 86 N -0.73 2.15 -0.02 3.82 -7.23 0.11 -4.83 120.40 113.66 2g0l s VAL 86 Ca 0.46 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2g0l s VAL 86 Cb -0.29 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.77 2g0l s VAL 86 CO 0.36 -0.06 0.01 -0.62 -0.31 0.00 0.00 175.10 174.48 2g0l s ASP 87 N -3.72 0.28 -0.10 4.85 2.15 -1.26 -2.57 116.67 116.30 2g0l s ASP 87 Ca 0.35 -0.00 0.16 0.00 0.43 0.00 0.00 52.55 53.50 2g0l s ASP 87 Cb 0.07 -0.16 0.59 0.00 -0.30 0.00 0.00 42.92 43.12 2g0l s ASP 87 CO 0.19 -0.10 1.50 0.00 -0.17 0.00 0.00 175.17 176.58 2g0l h THR 89 N 3.19 0.44 -0.00 0.00 2.02 -1.90 -3.39 112.91 113.28 2g0l h THR 89 Ca 0.00 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2g0l h THR 89 Cb 1.27 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2g0l h THR 89 CO 0.17 0.15 -0.62 1.07 0.37 0.00 0.00 175.52 176.66 2g0l n THR 90 N -4.62 0.00 -4.17 3.16 5.66 -1.26 -4.93 114.28 108.12 2g0l n THR 90 Ca -0.11 -0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.78 2g0l n THR 90 Cb 0.32 0.43 -0.02 0.00 -1.55 0.00 0.00 70.33 69.51 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 -1.49 0.16 -1.95 1.79 0.00 -1.25 -5.15 120.51 112.63 2g0l n ALA 91 Ca 0.05 -0.74 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 2g0l n ALA 91 Cb 0.33 0.39 0.07 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.28 3.40 -0.01 0.00 0.00 -1.26 -4.61 121.76 117.00 2g0l s ALA 92 Ca 0.01 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 2g0l s ALA 92 Cb -0.00 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2g0l s ALA 92 CO 0.01 -1.19 0.24 0.00 0.00 0.00 0.00 175.76 174.81 2g0l s GLN 94 N -1.38 2.04 -0.00 0.00 0.00 -1.26 -1.68 119.66 117.38 2g0l s GLN 94 Ca -0.14 -1.51 0.00 0.00 -0.00 0.00 0.00 55.36 53.71 2g0l s GLN 94 Cb -0.06 0.55 0.00 0.00 0.00 0.00 0.00 33.01 33.50 2g0l s GLN 94 CO 0.03 -0.91 -0.00 0.54 0.00 0.00 0.00 175.29 174.95 2g0l s VAL 95 N -2.82 0.04 0.10 3.63 0.11 -0.28 -3.30 120.40 117.89 2g0l s VAL 95 Ca 0.21 -0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.18 2g0l s VAL 95 Cb -0.03 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.75 2g0l s VAL 95 CO 0.14 0.02 0.15 -0.83 -3.33 0.00 0.00 175.10 171.24 2g0l s GLY 96 N 0.04 0.39 -0.03 6.54 0.00 -0.59 -1.67 107.32 112.00 2g0l s GLY 96 Ca -0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.72 2g0l s GLY 96 CO -0.00 -1.00 0.17 0.48 0.00 0.00 0.00 173.10 172.75 2g0l s LEU 97 N -2.93 1.38 0.01 0.66 2.34 -1.26 -1.58 118.68 117.31 2g0l s LEU 97 Ca 0.11 0.09 -0.16 0.00 0.06 0.00 0.00 54.13 54.23 2g0l s LEU 97 Cb 0.06 0.70 0.03 0.00 -0.56 0.00 0.00 46.19 46.41 2g0l s LEU 97 CO -0.06 -0.23 0.35 -0.44 -1.06 0.00 0.00 176.35 174.90 2g0l s SER 98 N -0.67 -0.21 1.08 1.48 0.01 -0.34 -4.50 113.70 110.54 2g0l s SER 98 Ca -0.08 0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.12 2g0l s SER 98 Cb -0.04 0.36 0.13 0.00 0.21 0.00 0.00 66.02 66.68 2g0l s SER 98 CO 0.01 -0.54 0.56 -0.90 0.41 0.00 0.00 173.24 172.78 2g0l n ASP 99 N 0.91 -0.98 -0.15 2.44 5.75 -0.13 0.30 116.55 124.69 2g0l n ASP 99 Ca -0.20 -0.96 0.14 0.00 -0.01 0.00 0.00 54.79 53.76 2g0l n ASP 99 Cb 0.58 -0.48 0.50 0.00 -1.03 0.00 0.00 41.12 40.68 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 -2.20 2.08 0.20 2.12 0.00 -1.82 -1.69 119.26 117.95 2g0l h ALA 100 Ca -0.20 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 2g0l h ALA 100 Cb 0.59 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.34 2g0l h ALA 100 CO 0.13 -0.27 -1.29 0.00 0.00 0.00 0.00 179.25 177.82 2g0l h ALA 101 N 1.65 -0.12 0.00 0.00 0.00 -1.90 -3.48 119.26 115.41 2g0l h ALA 101 Ca 0.35 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g0l h ALA 101 Cb 0.77 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g0l h ALA 101 CO -0.11 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2g0l n GLY 102 N 1.62 1.85 2.29 0.00 0.00 -0.64 -5.15 105.19 105.17 2g0l n GLY 102 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 2.85 0.00 1.61 3.02 -1.26 -4.78 115.26 116.70 2g0l n ASN 103 Ca 0.00 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 2g0l n ASN 103 Cb 0.00 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 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 1.15 0.52 3.72 7.41 0.00 -1.26 -0.95 105.19 115.78 2g0l n GLY 104 Ca -0.13 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.00 1.35 0.43 1.61 0.04 -1.26 -5.02 135.00 131.15 2g0l s PRO 105 Ca 0.00 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.70 2g0l s PRO 105 Cb 0.00 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 2g0l s PRO 105 CO 0.00 -2.19 0.98 -2.00 0.04 0.00 0.00 177.00 173.83 2g0l s GLU 106 N -4.92 4.16 0.62 4.56 2.12 -1.26 -4.80 118.70 119.17 2g0l s GLU 106 Ca 0.63 1.24 -0.19 0.00 0.36 0.00 0.00 54.97 57.01 2g0l s GLU 106 Cb -0.18 -2.26 -0.02 0.00 0.26 0.00 0.00 34.13 31.93 2g0l s GLU 106 CO 0.57 -0.10 1.26 0.20 -0.54 0.00 0.00 175.26 176.65 2g0l s GLY 107 N -2.01 2.82 -0.14 -1.50 0.00 -1.26 -4.91 107.32 100.31 2g0l s GLY 107 Ca 0.62 1.14 0.01 0.00 0.00 0.00 0.00 44.72 46.49 2g0l s GLY 107 CO 0.17 1.56 -0.19 0.14 0.00 0.00 0.00 173.10 174.78 2g0l s VAL 108 N -1.47 2.38 0.03 1.40 1.01 -0.67 -5.03 120.40 118.05 2g0l s VAL 108 Ca 0.80 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 2g0l s VAL 108 Cb -0.35 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 2g0l s VAL 108 CO 0.37 0.53 0.43 0.00 0.00 0.00 0.00 175.10 176.44 2g0l s ALA 109 N 0.76 3.68 0.42 5.51 0.00 -1.26 -1.12 121.76 129.75 2g0l s ALA 109 Ca -0.07 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2g0l s ALA 109 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 2g0l s ALA 109 CO 0.00 0.48 0.17 0.96 0.00 0.00 0.00 175.76 177.38 2g0l s ILE 110 N -1.16 0.40 0.03 0.00 -4.36 -0.68 -4.89 121.20 110.54 2g0l s ILE 110 Ca 0.27 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.46 2g0l s ILE 110 Cb -0.16 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.29 2g0l s ILE 110 CO 0.15 0.00 0.46 -0.44 0.24 0.00 0.00 174.94 175.36 2g0l s SER 111 N -3.60 -0.36 0.58 4.36 0.01 -1.26 -4.01 113.70 109.42 2g0l s SER 111 Ca 0.25 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2g0l s SER 111 Cb 0.01 0.45 0.04 0.00 0.21 0.00 0.00 66.02 66.73 2g0l s SER 111 CO 0.17 -0.67 0.81 -0.36 0.41 0.00 0.00 173.24 173.61 2g0l s PHE 112 N -2.29 2.76 -2.60 2.43 0.08 -1.26 0.21 117.98 117.31 2g0l s PHE 112 Ca -0.06 0.01 0.27 0.00 0.12 0.00 0.00 56.93 57.27 2g0l s PHE 112 Cb -0.01 -2.81 0.87 0.00 -0.57 0.00 0.00 43.02 40.50 2g0l s PHE 112 CO -0.01 -0.99 1.64 0.27 -0.10 0.00 0.00 175.22 176.04