#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 3.55 0.68 0.00 0.00 -1.26 -5.04 121.76 119.69 2g0l s ALA 2 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 2g0l s ALA 2 Cb 0.00 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 2g0l s ALA 2 CO 0.00 -1.24 1.06 -1.25 0.00 0.00 0.00 175.76 174.33 2g0l s PRO 3 N 3.16 3.06 -0.57 0.00 0.04 -1.26 -4.95 135.00 134.48 2g0l s PRO 3 Ca 0.37 0.87 0.06 0.00 0.04 0.00 0.00 61.00 62.34 2g0l s PRO 3 Cb -0.14 -2.01 0.32 0.00 0.04 0.00 0.00 34.50 32.71 2g0l s PRO 3 CO 0.12 -0.99 0.88 0.25 0.04 0.00 0.00 177.00 177.30 2g0l n THR 4 N -3.05 2.60 -2.64 1.26 -2.24 0.03 -4.99 114.28 105.26 2g0l n THR 4 Ca 0.07 -5.40 -0.43 0.00 -2.27 0.00 0.00 64.05 56.02 2g0l n THR 4 Cb 0.54 -1.47 -0.02 0.00 -2.10 0.00 0.00 70.33 67.28 2g0l n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g0l s ALA 5 N -3.14 3.62 -0.29 6.98 0.00 -1.25 -2.40 121.76 125.28 2g0l s ALA 5 Ca 0.46 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2g0l s ALA 5 Cb 0.26 -3.53 0.08 0.00 0.00 0.00 0.00 23.12 19.93 2g0l s ALA 5 CO -0.11 -0.95 -0.01 0.95 0.00 0.00 0.00 175.76 175.64 2g0l s THR 6 N 2.93 1.93 0.01 0.00 -4.23 0.38 -4.95 115.64 111.71 2g0l s THR 6 Ca 0.46 -1.81 0.08 0.00 -1.18 0.00 0.00 61.69 59.24 2g0l s THR 6 Cb -0.17 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 2g0l s THR 6 CO 0.10 -0.35 -0.25 0.68 -0.54 0.00 0.00 174.62 174.26 2g0l s VAL 7 N 1.14 2.19 -0.37 2.29 -7.23 -1.26 -1.55 120.40 115.60 2g0l s VAL 7 Ca 0.02 -1.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.91 2g0l s VAL 7 Cb -0.19 -1.81 0.06 0.00 0.56 0.00 0.00 36.38 35.00 2g0l s VAL 7 CO -0.09 0.47 0.16 -0.89 -0.31 0.00 0.00 175.10 174.45 2g0l s THR 8 N -0.72 3.80 0.53 5.32 2.01 -0.14 -5.02 115.64 121.42 2g0l s THR 8 Ca 0.11 -1.38 -0.19 0.00 0.31 0.00 0.00 61.69 60.54 2g0l s THR 8 Cb -0.10 -3.28 -0.07 0.00 0.01 0.00 0.00 72.50 69.07 2g0l s THR 8 CO 0.01 -0.36 1.08 -2.16 -0.69 0.00 0.00 174.62 172.50 2g0l s PRO 9 N 1.36 3.52 -0.46 4.92 0.04 -1.26 -3.39 135.00 139.73 2g0l s PRO 9 Ca 0.01 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.54 2g0l s PRO 9 Cb -0.21 -2.04 0.62 0.00 0.04 0.00 0.00 34.50 32.91 2g0l s PRO 9 CO 0.01 -0.68 1.89 0.43 0.04 0.00 0.00 177.00 178.69 2g0l n SER 10 N -1.27 4.18 -4.62 6.66 7.64 -1.26 -4.97 113.62 119.98 2g0l n SER 10 Ca 0.10 -3.65 -0.43 0.00 1.01 0.00 0.00 58.87 55.90 2g0l n SER 10 Cb 0.52 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.50 6.07 0.00 6.43 0.01 -1.26 -1.29 113.70 122.16 2g0l s SER 11 Ca 0.57 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.57 2g0l s SER 11 Cb 0.48 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2g0l s SER 11 CO 0.08 -1.49 0.00 0.61 0.41 0.00 0.00 173.24 172.85 2g0l n GLY 12 N 5.06 0.71 3.98 3.44 0.00 0.84 -4.89 105.19 114.33 2g0l n GLY 12 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 3.57 0.00 0.99 1.43 -0.41 -4.17 118.68 120.09 2g0l s LEU 13 Ca 0.00 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2g0l s LEU 13 Cb 0.00 -2.86 0.15 0.00 0.03 0.00 0.00 46.19 43.51 2g0l s LEU 13 CO 0.00 -0.83 1.02 -1.20 0.23 0.00 0.00 176.35 175.57 2g0l n SER 14 N -2.04 1.13 -4.80 2.29 7.64 -1.26 -2.97 113.62 113.61 2g0l n SER 14 Ca 0.05 -2.01 -0.33 0.00 1.01 0.00 0.00 58.87 57.59 2g0l n SER 14 Cb 0.59 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -5.06 5.89 0.00 6.43 -4.77 -1.26 -3.44 116.67 114.46 2g0l s ASP 15 Ca 0.66 1.84 0.00 0.00 -3.30 0.00 0.00 52.55 51.75 2g0l s ASP 15 Cb -0.03 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 2g0l s ASP 15 CO 0.44 -1.09 0.00 0.61 0.70 0.00 0.00 175.17 175.83 2g0l n GLY 16 N -0.84 0.75 3.76 2.12 0.00 0.33 -5.01 105.19 106.31 2g0l n GLY 16 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.97 4.09 -0.25 2.61 2.01 -1.22 -4.80 115.64 115.10 2g0l s THR 17 Ca 0.00 1.93 -0.17 0.00 0.31 0.00 0.00 61.69 63.76 2g0l s THR 17 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 2g0l s THR 17 CO 0.00 0.33 0.48 -0.69 -0.69 0.00 0.00 174.62 174.05 2g0l s VAL 18 N -1.38 5.10 0.10 3.82 1.01 -1.26 -1.81 120.40 125.99 2g0l s VAL 18 Ca 0.45 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 63.01 2g0l s VAL 18 Cb -0.23 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 2g0l s VAL 18 CO 0.29 0.12 0.76 -0.69 0.00 0.00 0.00 175.10 175.58 2g0l s VAL 19 N 2.11 4.57 -0.29 2.92 1.01 0.32 -4.86 120.40 126.19 2g0l s VAL 19 Ca 0.20 1.64 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 2g0l s VAL 19 Cb -0.16 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2g0l s VAL 19 CO 0.09 0.44 0.35 -0.75 0.00 0.00 0.00 175.10 175.24 2g0l s LYS 20 N -0.59 3.91 -0.30 2.72 2.20 -1.22 -1.21 119.74 125.25 2g0l s LYS 20 Ca 0.37 -0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 2g0l s LYS 20 Cb -0.22 -3.69 0.08 0.00 -1.51 0.00 0.00 37.83 32.49 2g0l s LYS 20 CO 0.24 -0.33 -0.02 0.08 -0.36 0.00 0.00 175.35 174.96 2g0l s VAL 21 N 2.03 2.31 -0.38 4.02 1.01 -0.52 -0.97 120.40 127.91 2g0l s VAL 21 Ca 0.13 -1.95 0.04 0.00 0.00 0.00 0.00 61.98 60.20 2g0l s VAL 21 Cb -0.16 -2.52 0.11 0.00 0.00 0.00 0.00 36.38 33.80 2g0l s VAL 21 CO 0.11 -0.31 0.10 0.00 0.00 0.00 0.00 175.10 175.00 2g0l s ALA 22 N 1.03 2.99 -0.13 5.51 0.00 -0.60 -0.35 121.76 130.21 2g0l s ALA 22 Ca 0.01 -2.67 -0.11 0.00 0.00 0.00 0.00 51.96 49.18 2g0l s ALA 22 Cb -0.20 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 2g0l s ALA 22 CO -0.06 -1.76 0.23 0.20 0.00 0.00 0.00 175.76 174.38 2g0l s GLY 23 N 0.76 2.20 0.09 0.00 0.00 -0.20 -0.47 107.32 109.69 2g0l s GLY 23 Ca 0.12 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.36 2g0l s GLY 23 CO -0.06 0.11 -0.11 0.00 0.00 0.00 0.00 173.10 173.04 2g0l s ALA 24 N -0.19 1.10 -0.37 3.20 0.00 -1.01 -0.35 121.76 124.14 2g0l s ALA 24 Ca 0.15 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2g0l s ALA 24 Cb -0.13 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2g0l s ALA 24 CO 0.04 0.00 0.18 0.41 0.00 0.00 0.00 175.76 176.39 2g0l n GLY 25 N 0.73 0.43 3.97 0.00 0.00 -0.93 -0.79 105.19 108.62 2g0l n GLY 25 Ca -0.17 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.13 2.90 -0.49 0.99 1.43 -0.35 -4.64 118.68 116.39 2g0l s LEU 26 Ca 0.09 -1.04 -0.29 0.00 -1.03 0.00 0.00 54.13 51.86 2g0l s LEU 26 Cb -0.04 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.79 2g0l s LEU 26 CO 0.11 -1.23 1.20 -1.58 0.23 0.00 0.00 176.35 175.08 2g0l s GLN 27 N -4.48 3.65 0.27 1.70 2.00 -1.26 -4.69 119.66 116.84 2g0l s GLN 27 Ca 0.48 0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 54.12 2g0l s GLN 27 Cb -0.04 -3.95 -0.10 0.00 0.80 0.00 0.00 33.01 29.72 2g0l s GLN 27 CO 0.30 -1.48 1.43 0.00 -0.50 0.00 0.00 175.29 175.04 2g0l s ALA 28 N 4.76 3.61 0.00 1.58 0.00 -1.26 -2.80 121.76 127.64 2g0l s ALA 28 Ca 0.50 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2g0l s ALA 28 Cb -0.08 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2g0l s ALA 28 CO 0.31 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2g0l n GLY 29 N 1.93 3.15 3.87 0.00 0.00 -1.01 -5.03 105.19 108.11 2g0l n GLY 29 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2g0l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 30 N -2.84 4.96 0.19 2.61 2.01 -1.12 -4.83 115.64 116.62 2g0l s THR 30 Ca 0.00 0.46 -0.06 0.00 0.31 0.00 0.00 61.69 62.41 2g0l s THR 30 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.82 2g0l s THR 30 CO 0.00 -0.01 0.45 0.00 -0.69 0.00 0.00 174.62 174.37 2g0l s ALA 31 N -1.74 3.71 -0.02 7.40 0.00 -1.26 -0.82 121.76 129.03 2g0l s ALA 31 Ca 0.45 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.96 2g0l s ALA 31 Cb -0.12 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2g0l s ALA 31 CO 0.21 0.54 -0.21 0.71 0.00 0.00 0.00 175.76 177.02 2g0l s TYR 32 N -1.79 1.86 -0.33 0.00 1.51 0.59 -3.74 117.35 115.46 2g0l s TYR 32 Ca 0.43 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 56.03 2g0l s TYR 32 Cb -0.12 -1.20 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 2g0l s TYR 32 CO 0.25 -0.04 0.16 0.34 -1.11 0.00 0.00 175.55 175.15 2g0l s ASP 33 N -0.46 5.55 -0.09 2.29 -1.08 0.14 -3.22 116.67 119.80 2g0l s ASP 33 Ca 0.07 -0.69 0.02 0.00 -0.52 0.00 0.00 52.55 51.43 2g0l s ASP 33 Cb -0.08 -1.99 0.01 0.00 -1.46 0.00 0.00 42.92 39.40 2g0l s ASP 33 CO -0.01 -0.25 -0.13 -0.69 0.52 0.00 0.00 175.17 174.61 2g0l s VAL 34 N 1.58 1.29 0.38 1.11 1.01 -1.24 -2.00 120.40 122.53 2g0l s VAL 34 Ca 0.03 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2g0l s VAL 34 Cb -0.18 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2g0l s VAL 34 CO 0.06 0.40 0.78 -0.83 0.00 0.00 0.00 175.10 175.51 2g0l s GLY 35 N 0.89 0.40 -0.10 4.51 0.00 -0.37 -2.24 107.32 110.40 2g0l s GLY 35 Ca -0.10 -0.77 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 2g0l s GLY 35 CO 0.01 -0.33 0.87 -0.86 0.00 0.00 0.00 173.10 172.79 2g0l s GLN 36 N -2.35 4.40 0.17 2.90 -2.07 -1.26 -0.92 119.66 120.53 2g0l s GLN 36 Ca 0.16 1.15 0.01 0.00 -1.82 0.00 0.00 55.36 54.86 2g0l s GLN 36 Cb -0.05 -3.52 -0.05 0.00 -1.09 0.00 0.00 33.01 28.31 2g0l s GLN 36 CO 0.12 -0.19 0.02 0.00 -1.32 0.00 0.00 175.29 173.91 2g0l n ALA 38 N -0.23 -2.30 -2.17 0.00 0.00 -0.81 -1.54 120.51 113.46 2g0l n ALA 38 Ca -0.06 -1.14 -0.43 0.00 0.00 0.00 0.00 53.44 51.82 2g0l n ALA 38 Cb 0.64 0.77 -0.02 0.00 0.00 0.00 0.00 19.45 20.83 2g0l n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2g0l s TRP 39 N -2.11 2.18 -0.13 0.00 0.52 -1.26 -1.69 118.94 116.45 2g0l s TRP 39 Ca 0.20 0.62 0.17 0.00 0.02 0.00 0.00 56.10 57.11 2g0l s TRP 39 Cb -0.04 -4.04 -0.23 0.00 -1.15 0.00 0.00 33.47 28.01 2g0l s TRP 39 CO 0.08 -2.64 0.41 1.55 0.02 0.00 0.00 176.95 176.38 2g0l n VAL 40 N 6.62 1.23 -3.81 4.03 3.14 0.10 -4.90 118.33 124.74 2g0l n VAL 40 Ca 0.19 -0.77 -0.05 0.00 -2.96 0.00 0.00 64.34 60.75 2g0l n VAL 40 Cb 0.46 -0.59 -0.01 0.00 -1.06 0.00 0.00 33.84 32.64 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 -2.78 -0.35 -4.55 6.55 -0.08 -0.95 -4.97 116.55 109.41 2g0l n ASP 41 Ca -0.21 -1.58 -0.32 0.00 -1.51 0.00 0.00 54.79 51.18 2g0l n ASP 41 Cb 1.00 0.68 -0.04 0.00 2.34 0.00 0.00 41.12 45.10 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 -2.51 3.32 0.00 5.18 2.01 -1.26 -2.29 115.64 120.09 2g0l s THR 42 Ca 0.09 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2g0l s THR 42 Cb -0.00 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2g0l s THR 42 CO 0.07 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.85 2g0l n GLY 43 N 6.26 0.73 3.47 4.40 0.00 -1.26 -5.02 105.19 113.77 2g0l n GLY 43 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.82 3.98 0.13 1.61 1.01 -0.97 -5.07 120.40 118.26 2g0l s VAL 44 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2g0l s VAL 44 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2g0l s VAL 44 CO 0.00 0.45 0.13 -0.76 0.00 0.00 0.00 175.10 174.92 2g0l s LEU 45 N 0.80 3.86 -0.15 3.92 1.43 -1.26 -0.72 118.68 126.55 2g0l s LEU 45 Ca 0.00 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2g0l s LEU 45 Cb -0.14 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.62 2g0l s LEU 45 CO 0.02 0.11 0.42 0.00 0.23 0.00 0.00 176.35 177.13 2g0l s ALA 46 N -1.61 -1.04 0.54 4.21 0.00 -0.68 -4.80 121.76 118.38 2g0l s ALA 46 Ca 0.31 1.13 0.08 0.00 0.00 0.00 0.00 51.96 53.48 2g0l s ALA 46 Cb -0.11 -0.63 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2g0l s ALA 46 CO 0.23 -0.21 0.64 0.00 0.00 0.00 0.00 175.76 176.43 2g0l s ASN 48 N -4.50 4.71 0.00 0.00 3.84 -0.48 0.23 114.94 118.74 2g0l s ASN 48 Ca 0.53 -0.63 0.30 0.00 0.21 0.00 0.00 52.86 53.28 2g0l s ASN 48 Cb -0.05 -1.79 1.56 0.00 -0.55 0.00 0.00 41.25 40.41 2g0l s ASN 48 CO 0.33 -0.12 2.03 -0.81 -2.79 0.00 0.00 177.10 175.74 2g0l n PRO 49 N 4.80 1.26 0.07 0.43 -0.04 -1.26 -3.27 135.00 136.99 2g0l n PRO 49 Ca -0.16 -0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 62.74 2g0l n PRO 49 Cb 0.49 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l h ALA 50 N 4.13 0.22 -0.52 0.55 0.00 -1.93 -3.36 119.26 118.35 2g0l h ALA 50 Ca 0.00 -1.08 -0.38 0.00 0.00 0.00 0.00 54.91 53.45 2g0l h ALA 50 Cb 0.20 0.27 -0.32 0.00 0.00 0.00 0.00 17.79 17.94 2g0l h ALA 50 CO 0.00 1.09 -0.77 -3.47 0.00 0.00 0.00 179.25 176.10 2g0l n ASP 51 N -3.49 3.77 -4.95 0.00 -0.08 -1.24 -5.05 116.55 105.50 2g0l n ASP 51 Ca -0.17 -3.61 -0.23 0.00 -1.51 0.00 0.00 54.79 49.28 2g0l n ASP 51 Cb 1.05 -0.40 -0.01 0.00 2.34 0.00 0.00 41.12 44.10 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 -3.42 3.48 -0.13 -0.67 -0.71 -1.20 -4.13 117.98 111.18 2g0l s PHE 52 Ca 0.46 0.21 0.03 0.00 -1.04 0.00 0.00 56.93 56.58 2g0l s PHE 52 Cb 0.39 -1.79 0.01 0.00 -1.21 0.00 0.00 43.02 40.42 2g0l s PHE 52 CO 0.00 0.23 -0.22 -1.12 -1.34 0.00 0.00 175.22 172.77 2g0l s SER 53 N -4.02 3.16 -0.81 1.98 0.01 -0.95 -5.05 113.70 108.02 2g0l s SER 53 Ca 0.38 -0.58 -0.21 0.00 1.31 0.00 0.00 55.95 56.85 2g0l s SER 53 Cb -0.09 -1.45 0.09 0.00 0.21 0.00 0.00 66.02 64.78 2g0l s SER 53 CO 0.34 0.10 1.09 -0.44 0.41 0.00 0.00 173.24 174.73 2g0l s SER 54 N 0.71 6.40 -0.02 2.44 0.01 -1.26 -3.72 113.70 118.26 2g0l s SER 54 Ca -0.09 -1.46 0.02 0.00 1.31 0.00 0.00 55.95 55.72 2g0l s SER 54 Cb -0.16 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2g0l s SER 54 CO 0.00 -1.30 -0.04 0.54 0.41 0.00 0.00 173.24 172.85 2g0l s VAL 55 N 3.63 3.85 0.13 3.43 0.11 -1.20 -5.02 120.40 125.33 2g0l s VAL 55 Ca 0.29 -0.63 0.09 0.00 -2.93 0.00 0.00 61.98 58.81 2g0l s VAL 55 Cb -0.10 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.05 2g0l s VAL 55 CO -0.00 0.45 -0.21 0.28 -3.33 0.00 0.00 175.10 172.29 2g0l s THR 56 N -0.98 1.84 -0.08 5.04 -1.32 -1.26 -0.30 115.64 118.58 2g0l s THR 56 Ca 0.16 -1.73 -0.30 0.00 -1.21 0.00 0.00 61.69 58.62 2g0l s THR 56 Cb -0.11 -1.74 -0.03 0.00 -1.51 0.00 0.00 72.50 69.11 2g0l s THR 56 CO 0.07 -0.15 1.31 0.00 -2.21 0.00 0.00 174.62 173.64 2g0l s ALA 57 N -1.52 3.59 1.06 11.08 0.00 -0.00 -4.59 121.76 131.38 2g0l s ALA 57 Ca 0.11 0.65 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 2g0l s ALA 57 Cb -0.08 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.58 2g0l s ALA 57 CO 0.06 -1.01 0.66 -0.40 0.00 0.00 0.00 175.76 175.06 2g0l n ASP 58 N 5.95 -0.67 0.04 0.00 5.75 -0.30 -2.39 116.55 124.92 2g0l n ASP 58 Ca 0.13 -1.08 0.05 0.00 -0.01 0.00 0.00 54.79 53.89 2g0l n ASP 58 Cb 0.45 -0.54 0.24 0.00 -1.03 0.00 0.00 41.12 40.24 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l n ALA 59 N -3.70 1.32 1.07 2.12 0.00 -1.26 -0.86 120.51 119.20 2g0l n ALA 59 Ca -0.11 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2g0l n ALA 59 Cb 0.31 -1.17 0.12 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.68 2.32 -1.30 0.00 3.02 -1.26 -4.96 115.26 111.40 2g0l n ASN 60 Ca 0.01 -1.67 -0.07 0.00 -0.03 0.00 0.00 54.58 52.82 2g0l n ASN 60 Cb 0.09 0.20 0.02 0.00 -0.61 0.00 0.00 39.78 39.48 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 1.36 0.44 3.17 7.41 0.00 -0.04 -4.74 105.19 112.80 2g0l n GLY 61 Ca 0.12 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.03 1.47 -0.28 1.61 1.04 -1.26 -1.21 113.70 112.04 2g0l s SER 62 Ca 0.14 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.78 2g0l s SER 62 Cb -0.06 0.00 0.12 0.00 0.10 0.00 0.00 66.02 66.18 2g0l s SER 62 CO 0.18 -0.24 0.25 0.00 0.98 0.00 0.00 173.24 174.42 2g0l s ALA 63 N -2.26 -0.23 -0.14 5.32 0.00 0.52 -1.15 121.76 123.82 2g0l s ALA 63 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 2g0l s ALA 63 Cb -0.04 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2g0l s ALA 63 CO 0.00 -1.63 -0.08 0.45 0.00 0.00 0.00 175.76 174.50 2g0l s SER 64 N 2.31 4.40 0.30 0.00 0.15 -1.26 -1.03 113.70 118.57 2g0l s SER 64 Ca 0.09 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.41 2g0l s SER 64 Cb -0.15 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2g0l s SER 64 CO -0.31 0.17 0.53 0.28 1.20 0.00 0.00 173.24 175.11 2g0l s THR 65 N 0.35 0.00 -0.03 6.45 -1.32 0.53 -4.99 115.64 116.64 2g0l s THR 65 Ca -0.08 -1.40 0.06 0.00 -1.21 0.00 0.00 61.69 59.06 2g0l s THR 65 Cb -0.15 -2.46 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 2g0l s THR 65 CO 0.04 0.00 -0.19 -0.44 -2.21 0.00 0.00 174.62 171.82 2g0l s SER 66 N -3.10 2.34 -0.03 8.08 0.01 -1.26 -1.44 113.70 118.30 2g0l s SER 66 Ca 0.24 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.19 2g0l s SER 66 Cb -0.01 -0.41 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 2g0l s SER 66 CO 0.13 0.22 -0.23 -0.76 0.41 0.00 0.00 173.24 173.01 2g0l s LEU 67 N -0.29 2.03 -0.34 2.44 2.01 -0.35 -4.72 118.68 119.46 2g0l s LEU 67 Ca 0.03 -0.43 -0.14 0.00 0.01 0.00 0.00 54.13 53.60 2g0l s LEU 67 Cb -0.09 -1.20 -0.01 0.00 0.01 0.00 0.00 46.19 44.89 2g0l s LEU 67 CO 0.00 0.26 0.30 -0.89 1.01 0.00 0.00 176.35 177.03 2g0l s THR 68 N -0.37 5.23 -0.21 5.49 2.01 -1.26 0.12 115.64 126.65 2g0l s THR 68 Ca 0.04 -0.10 -0.19 0.00 0.31 0.00 0.00 61.69 61.75 2g0l s THR 68 Cb -0.10 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2g0l s THR 68 CO 0.01 -0.06 0.55 0.54 -0.69 0.00 0.00 174.62 174.97 2g0l s VAL 69 N 1.86 5.07 0.38 3.82 0.11 -0.75 -4.82 120.40 126.07 2g0l s VAL 69 Ca 0.09 1.01 0.07 0.00 -2.93 0.00 0.00 61.98 60.22 2g0l s VAL 69 Cb -0.17 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 2g0l s VAL 69 CO 0.11 0.13 0.53 -0.13 -3.33 0.00 0.00 175.10 172.41 2g0l s ARG 70 N 1.88 2.96 0.04 1.54 1.81 -1.26 -0.51 118.95 125.41 2g0l s ARG 70 Ca 0.25 -1.13 -0.19 0.00 -1.72 0.00 0.00 55.73 52.94 2g0l s ARG 70 Cb -0.16 -2.79 -0.16 0.00 -0.45 0.00 0.00 34.95 31.40 2g0l s ARG 70 CO 0.10 -0.12 1.27 -0.09 -0.68 0.00 0.00 175.30 175.77 2g0l h ARG 71 N 0.75 0.45 -4.85 3.54 9.65 -1.95 -3.46 114.38 118.53 2g0l h ARG 71 Ca -0.43 -0.32 -0.38 0.00 -1.10 0.00 0.00 59.98 57.76 2g0l h ARG 71 Cb 1.27 0.05 -0.26 0.00 -1.39 0.00 0.00 29.97 29.64 2g0l h ARG 71 CO 0.49 0.93 -0.77 -1.12 2.80 0.00 0.00 179.97 182.29 2g0l s SER 72 N -6.44 1.17 0.25 -3.80 0.01 -1.26 -0.37 113.70 103.25 2g0l s SER 72 Ca -0.13 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.64 2g0l s SER 72 Cb 0.05 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.21 2g0l s SER 72 CO 0.79 0.02 0.56 0.72 0.41 0.00 0.00 173.24 175.74 2g0l s PHE 73 N -0.65 0.16 0.01 2.43 -0.71 -0.17 -4.99 117.98 114.06 2g0l s PHE 73 Ca -0.00 -0.55 -0.20 0.00 -1.04 0.00 0.00 56.93 55.14 2g0l s PHE 73 Cb -0.06 0.36 -0.06 0.00 -1.21 0.00 0.00 43.02 42.06 2g0l s PHE 73 CO 0.00 -1.06 0.59 -1.21 -1.34 0.00 0.00 175.22 172.20 2g0l s GLU 74 N -3.98 4.30 -0.18 1.99 8.01 -1.26 0.47 118.70 128.05 2g0l s GLU 74 Ca 0.18 0.74 -0.17 0.00 0.01 0.00 0.00 54.97 55.74 2g0l s GLU 74 Cb -0.02 -3.32 -0.04 0.00 -4.31 0.00 0.00 34.13 26.44 2g0l s GLU 74 CO 0.08 0.42 0.43 0.20 0.01 0.00 0.00 175.26 176.39 2g0l s GLY 75 N -0.38 2.16 0.05 -1.39 0.00 0.12 -4.05 107.32 103.83 2g0l s GLY 75 Ca 0.31 -0.43 0.08 0.00 0.00 0.00 0.00 44.72 44.68 2g0l s GLY 75 CO 0.18 0.82 -0.21 -1.36 0.00 0.00 0.00 173.10 172.52 2g0l s PHE 76 N 1.15 1.87 0.66 1.90 0.40 0.14 -1.36 117.98 122.73 2g0l s PHE 76 Ca 0.21 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.08 2g0l s PHE 76 Cb -0.15 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.29 2g0l s PHE 76 CO 0.08 0.10 0.99 -0.51 0.70 0.00 0.00 175.22 176.58 2g0l s LEU 77 N -1.20 3.02 0.57 -0.37 1.43 0.48 -1.32 118.68 121.29 2g0l s LEU 77 Ca 0.08 0.79 0.33 0.00 -1.03 0.00 0.00 54.13 54.30 2g0l s LEU 77 Cb -0.09 -3.56 1.70 0.00 0.03 0.00 0.00 46.19 44.27 2g0l s LEU 77 CO 0.02 -1.29 2.13 -0.26 0.23 0.00 0.00 176.35 177.19 2g0l h PHE 78 N -0.44 0.00 0.00 0.29 0.04 -1.91 -2.28 116.94 112.65 2g0l h PHE 78 Ca -0.45 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.15 2g0l h PHE 78 Cb 1.27 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 2g0l h PHE 78 CO 0.45 0.06 -0.79 0.38 -0.60 0.00 0.00 178.31 177.81 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 3.04 -1.97 -3.48 116.42 116.18 2g0l h ASP 79 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2g0l h ASP 79 Cb 0.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.57 2g0l h ASP 79 CO 0.01 0.79 0.00 0.61 -2.04 0.00 0.00 179.24 178.60 2g0l n GLY 80 N 1.24 1.61 3.76 7.15 0.00 -0.86 -5.12 105.19 112.98 2g0l n GLY 80 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.13 4.20 0.41 2.61 2.01 -1.26 -4.76 115.64 117.71 2g0l s THR 81 Ca 0.00 1.91 -0.07 0.00 0.31 0.00 0.00 61.69 63.85 2g0l s THR 81 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2g0l s THR 81 CO 0.00 0.48 0.72 0.00 -0.69 0.00 0.00 174.62 175.13 2g0l s ARG 82 N -1.25 3.64 -0.04 4.92 3.03 -1.26 -0.38 118.95 127.60 2g0l s ARG 82 Ca 0.40 0.23 0.05 0.00 2.03 0.00 0.00 55.73 58.44 2g0l s ARG 82 Cb -0.24 -2.45 -0.07 0.00 -1.03 0.00 0.00 34.95 31.16 2g0l s ARG 82 CO 0.29 -0.05 0.05 1.87 -1.13 0.00 0.00 175.30 176.34 2g0l n TRP 83 N -1.65 0.00 -0.76 5.89 -0.00 -0.46 -4.88 117.44 115.58 2g0l n TRP 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2g0l n TRP 83 Cb 0.55 -0.23 0.00 0.00 -0.00 0.00 0.00 31.31 31.63 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 2.52 -0.22 3.52 5.87 0.00 -1.22 -5.03 105.19 110.64 2g0l n GLY 84 Ca -0.07 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2g0l n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 85 N -3.76 3.36 -0.07 2.61 -4.23 -1.26 0.16 115.64 112.45 2g0l s THR 85 Ca 0.00 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.93 2g0l s THR 85 Cb 0.00 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 2g0l s THR 85 CO 0.00 0.59 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.83 2g0l s VAL 86 N -0.72 2.92 -0.17 2.29 1.01 0.18 -4.82 120.40 121.08 2g0l s VAL 86 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2g0l s VAL 86 Cb -0.11 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2g0l s VAL 86 CO 0.01 0.57 -0.16 -0.62 0.00 0.00 0.00 175.10 174.90 2g0l s ASP 87 N -0.44 3.46 -0.29 3.32 2.15 -1.26 -1.00 116.67 122.61 2g0l s ASP 87 Ca 0.05 -0.55 0.11 0.00 0.43 0.00 0.00 52.55 52.59 2g0l s ASP 87 Cb -0.12 -1.54 0.62 0.00 -0.30 0.00 0.00 42.92 41.58 2g0l s ASP 87 CO 0.02 0.03 1.63 0.00 -0.17 0.00 0.00 175.17 176.68 2g0l h THR 89 N 1.77 1.01 0.00 0.00 2.02 -1.93 -3.39 112.91 112.40 2g0l h THR 89 Ca 0.23 -2.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.11 2g0l h THR 89 Cb 1.99 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 70.90 2g0l h THR 89 CO 0.56 0.51 -1.87 1.07 0.37 0.00 0.00 175.52 176.16 2g0l n THR 90 N -4.22 0.22 -3.96 3.16 5.66 -1.26 -4.98 114.28 108.90 2g0l n THR 90 Ca -0.28 -0.54 -0.23 0.00 -3.05 0.00 0.00 64.05 59.95 2g0l n THR 90 Cb 0.75 -0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 69.42 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 -2.29 0.67 -2.47 1.79 0.00 -1.25 -5.14 120.51 111.83 2g0l n ALA 91 Ca -0.06 -1.91 -0.23 0.00 0.00 0.00 0.00 53.44 51.24 2g0l n ALA 91 Cb 0.62 0.83 0.00 0.00 0.00 0.00 0.00 19.45 20.90 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 -2.69 3.76 0.19 0.00 0.00 -1.26 -4.51 121.76 117.25 2g0l s ALA 92 Ca 0.23 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.24 2g0l s ALA 92 Cb -0.02 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2g0l s ALA 92 CO 0.14 -0.21 -0.15 0.00 0.00 0.00 0.00 175.76 175.54 2g0l s GLN 94 N -3.37 1.29 -0.22 0.00 -2.07 -0.59 -0.42 119.66 114.28 2g0l s GLN 94 Ca 0.20 -1.39 -0.10 0.00 -1.82 0.00 0.00 55.36 52.25 2g0l s GLN 94 Cb -0.02 0.36 -0.05 0.00 -1.09 0.00 0.00 33.01 32.21 2g0l s GLN 94 CO 0.06 -0.47 0.14 0.08 -1.32 0.00 0.00 175.29 173.78 2g0l s VAL 95 N -4.06 5.31 -0.21 3.63 1.01 0.93 -1.17 120.40 125.84 2g0l s VAL 95 Ca 0.27 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2g0l s VAL 95 Cb 0.04 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2g0l s VAL 95 CO 0.08 0.39 0.02 -0.83 0.00 0.00 0.00 175.10 174.76 2g0l s GLY 96 N 0.75 1.74 -0.12 4.51 0.00 -0.10 -3.01 107.32 111.09 2g0l s GLY 96 Ca 0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 2g0l s GLY 96 CO 0.02 0.30 0.10 0.48 0.00 0.00 0.00 173.10 174.00 2g0l s LEU 97 N 1.12 0.19 0.25 0.66 0.05 -1.26 -1.24 118.68 118.46 2g0l s LEU 97 Ca 0.03 -0.24 -0.16 0.00 0.05 0.00 0.00 54.13 53.80 2g0l s LEU 97 Cb -0.14 -0.11 0.01 0.00 -2.05 0.00 0.00 46.19 43.90 2g0l s LEU 97 CO 0.02 -0.30 0.57 -0.44 -0.55 0.00 0.00 176.35 175.64 2g0l s SER 98 N 2.18 -0.17 0.74 1.48 0.01 -0.85 -4.31 113.70 112.78 2g0l s SER 98 Ca 0.04 -0.76 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 2g0l s SER 98 Cb -0.14 0.63 0.06 0.00 0.21 0.00 0.00 66.02 66.78 2g0l s SER 98 CO -0.07 -1.20 0.35 -0.90 0.41 0.00 0.00 173.24 171.83 2g0l n ASP 99 N -0.40 0.22 0.13 2.44 5.75 -0.88 0.23 116.55 124.04 2g0l n ASP 99 Ca -0.04 -1.24 0.06 0.00 -0.01 0.00 0.00 54.79 53.56 2g0l n ASP 99 Cb 0.61 -0.25 0.53 0.00 -1.03 0.00 0.00 41.12 40.98 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 -1.22 1.85 0.00 2.12 0.00 -1.91 -2.36 119.26 117.74 2g0l h ALA 100 Ca -0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2g0l h ALA 100 Cb 0.36 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g0l h ALA 100 CO 0.10 0.14 -0.74 0.00 0.00 0.00 0.00 179.25 178.75 2g0l h ALA 101 N 1.87 0.08 0.00 0.00 0.00 -1.93 -3.48 119.26 115.80 2g0l h ALA 101 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2g0l h ALA 101 Cb -0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2g0l h ALA 101 CO -0.02 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2g0l n GLY 102 N 1.09 1.45 3.24 0.00 0.00 -0.89 -5.15 105.19 104.93 2g0l n GLY 102 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2g0l n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g0l s ASN 103 N -2.00 1.15 0.00 1.61 0.01 -1.26 -4.84 114.94 109.60 2g0l s ASN 103 Ca 0.00 -1.19 0.00 0.00 -0.71 0.00 0.00 52.86 50.96 2g0l s ASN 103 Cb 0.00 0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.79 2g0l s ASN 103 CO 0.00 -0.59 0.00 0.61 -1.51 0.00 0.00 177.10 175.61 2g0l n GLY 104 N -0.25 0.49 3.74 0.66 0.00 -1.26 -2.07 105.19 106.50 2g0l n GLY 104 Ca -0.06 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.00 2.70 0.25 1.61 0.04 -1.26 -4.97 135.00 131.37 2g0l s PRO 105 Ca 0.00 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2g0l s PRO 105 Cb 0.00 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2g0l s PRO 105 CO 0.00 -1.43 1.13 -2.00 0.04 0.00 0.00 177.00 174.74 2g0l s GLU 106 N -3.45 4.59 0.70 4.56 2.12 -1.26 -4.78 118.70 121.18 2g0l s GLU 106 Ca 0.78 1.82 -0.16 0.00 0.36 0.00 0.00 54.97 57.78 2g0l s GLU 106 Cb -0.32 -3.21 0.02 0.00 0.26 0.00 0.00 34.13 30.88 2g0l s GLU 106 CO 0.37 0.12 1.23 0.20 -0.54 0.00 0.00 175.26 176.64 2g0l s GLY 107 N -0.55 2.51 -0.11 -1.50 0.00 -1.26 -4.98 107.32 101.44 2g0l s GLY 107 Ca 0.47 0.99 0.02 0.00 0.00 0.00 0.00 44.72 46.20 2g0l s GLY 107 CO 0.40 1.40 -0.20 0.14 0.00 0.00 0.00 173.10 174.84 2g0l s VAL 108 N -1.79 2.42 0.07 1.40 1.01 -1.16 -4.97 120.40 117.38 2g0l s VAL 108 Ca 0.77 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 2g0l s VAL 108 Cb -0.32 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 2g0l s VAL 108 CO 0.43 0.55 0.59 0.00 0.00 0.00 0.00 175.10 176.67 2g0l s ALA 109 N 0.36 3.56 0.29 5.51 0.00 -1.26 -0.05 121.76 130.17 2g0l s ALA 109 Ca -0.16 0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2g0l s ALA 109 Cb -0.17 -2.68 -0.06 0.00 0.00 0.00 0.00 23.12 20.21 2g0l s ALA 109 CO 0.08 0.35 0.01 0.96 0.00 0.00 0.00 175.76 177.16 2g0l s ILE 110 N -0.95 1.25 -0.01 0.00 -4.36 0.44 -4.89 121.20 112.69 2g0l s ILE 110 Ca 0.30 -2.04 -0.09 0.00 -0.26 0.00 0.00 60.65 58.56 2g0l s ILE 110 Cb -0.20 -2.59 0.01 0.00 1.25 0.00 0.00 42.46 40.93 2g0l s ILE 110 CO 0.19 -0.16 0.18 -0.44 0.24 0.00 0.00 174.94 174.95 2g0l s SER 111 N -3.42 -0.04 0.51 4.36 0.01 -1.26 -3.18 113.70 110.67 2g0l s SER 111 Ca 0.33 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.50 2g0l s SER 111 Cb 0.07 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.56 2g0l s SER 111 CO 0.13 -0.36 0.73 -0.36 0.41 0.00 0.00 173.24 173.78 2g0l s PHE 112 N -1.25 3.04 -2.58 2.43 0.08 -1.26 -0.11 117.98 118.32 2g0l s PHE 112 Ca -0.13 0.12 0.27 0.00 0.12 0.00 0.00 56.93 57.31 2g0l s PHE 112 Cb -0.07 -2.55 0.91 0.00 -0.57 0.00 0.00 43.02 40.74 2g0l s PHE 112 CO 0.02 -0.64 1.67 0.27 -0.10 0.00 0.00 175.22 176.44