#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 3.22 0.76 0.00 0.00 -1.26 -5.09 121.76 119.38 2g0l s ALA 2 Ca 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 49.92 2g0l s ALA 2 Cb 0.00 -2.53 0.05 0.00 0.00 0.00 0.00 23.12 20.64 2g0l s ALA 2 CO 0.00 -1.50 1.09 -1.25 0.00 0.00 0.00 175.76 174.10 2g0l s PRO 3 N 1.45 2.42 -0.36 0.00 0.04 -1.26 -5.03 135.00 132.26 2g0l s PRO 3 Ca 0.01 0.68 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 2g0l s PRO 3 Cb -0.21 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.42 2g0l s PRO 3 CO 0.03 -1.39 0.15 0.99 0.04 0.00 0.00 177.00 176.82 2g0l s THR 4 N -3.17 3.98 -0.97 1.26 2.01 0.76 -5.00 115.64 114.53 2g0l s THR 4 Ca 0.60 -1.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 2g0l s THR 4 Cb -0.14 -3.29 0.25 0.00 0.01 0.00 0.00 72.50 69.34 2g0l s THR 4 CO 0.54 -0.25 0.93 0.00 -0.69 0.00 0.00 174.62 175.15 2g0l s ALA 5 N 1.43 4.40 -0.60 7.40 0.00 -1.26 -0.21 121.76 132.91 2g0l s ALA 5 Ca -0.00 -3.61 -0.22 0.00 0.00 0.00 0.00 51.96 48.13 2g0l s ALA 5 Cb -0.20 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.51 2g0l s ALA 5 CO 0.03 -2.23 0.87 0.95 0.00 0.00 0.00 175.76 175.39 2g0l s THR 6 N -0.65 4.49 0.11 0.00 -4.23 -0.69 -5.00 115.64 109.68 2g0l s THR 6 Ca 0.25 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.52 2g0l s THR 6 Cb -0.10 -4.57 -0.04 0.00 1.34 0.00 0.00 72.50 69.13 2g0l s THR 6 CO -0.08 -1.24 -0.24 0.68 -0.54 0.00 0.00 174.62 173.20 2g0l s VAL 7 N 3.63 2.46 -0.47 2.29 -7.23 -1.26 -0.93 120.40 118.89 2g0l s VAL 7 Ca 0.21 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2g0l s VAL 7 Cb -0.17 -2.09 0.13 0.00 0.56 0.00 0.00 36.38 34.80 2g0l s VAL 7 CO 0.12 0.14 0.23 -0.89 -0.31 0.00 0.00 175.10 174.39 2g0l s THR 8 N -1.05 2.88 0.24 5.32 2.01 -0.41 -5.02 115.64 119.62 2g0l s THR 8 Ca 0.15 -2.75 -0.30 0.00 0.31 0.00 0.00 61.69 59.10 2g0l s THR 8 Cb -0.10 -2.99 -0.09 0.00 0.01 0.00 0.00 72.50 69.33 2g0l s THR 8 CO 0.07 -0.74 1.14 -2.84 -0.69 0.00 0.00 174.62 171.55 2g0l s PRO 9 N 0.34 4.58 -1.38 4.92 0.02 -1.26 -3.84 135.00 138.37 2g0l s PRO 9 Ca 0.14 1.83 -0.09 0.00 0.02 0.00 0.00 61.00 62.91 2g0l s PRO 9 Cb -0.22 -3.21 0.09 0.00 0.02 0.00 0.00 34.50 31.18 2g0l s PRO 9 CO -0.04 0.09 2.31 0.43 -0.33 0.00 0.00 177.00 179.46 2g0l n SER 10 N 1.71 6.71 -4.65 2.53 7.64 -1.26 -4.96 113.62 121.35 2g0l n SER 10 Ca 0.01 -2.99 -0.43 0.00 1.01 0.00 0.00 58.87 56.47 2g0l n SER 10 Cb 0.45 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 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 1.19 6.98 0.00 6.43 0.01 -1.26 -3.16 113.70 123.89 2g0l s SER 11 Ca 0.51 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2g0l s SER 11 Cb 0.15 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2g0l s SER 11 CO -0.06 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2g0l n GLY 12 N 3.65 0.71 3.93 3.44 0.00 -0.26 -5.00 105.19 111.66 2g0l n GLY 12 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 4.05 0.00 0.99 1.43 -1.19 -3.83 118.68 120.13 2g0l s LEU 13 Ca 0.00 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 2g0l s LEU 13 Cb 0.00 -3.38 0.11 0.00 0.03 0.00 0.00 46.19 42.95 2g0l s LEU 13 CO 0.00 -0.23 0.64 -1.20 0.23 0.00 0.00 176.35 175.80 2g0l n SER 14 N -1.33 0.19 -4.82 2.29 7.64 -1.26 -3.67 113.62 112.66 2g0l n SER 14 Ca -0.04 -1.32 -0.31 0.00 1.01 0.00 0.00 58.87 58.22 2g0l n SER 14 Cb 0.55 -0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.33 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 -3.40 5.27 0.00 6.43 -4.77 -1.26 -3.77 116.67 115.16 2g0l s ASP 15 Ca 0.38 1.50 0.00 0.00 -3.30 0.00 0.00 52.55 51.12 2g0l s ASP 15 Cb -0.01 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 2g0l s ASP 15 CO 0.26 -1.50 0.00 0.61 0.70 0.00 0.00 175.17 175.24 2g0l n GLY 16 N -2.15 0.77 3.82 2.12 0.00 0.13 -5.01 105.19 104.87 2g0l n GLY 16 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2g0l n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 17 N -3.03 4.42 -0.34 2.61 2.01 -1.25 -4.79 115.64 115.28 2g0l s THR 17 Ca 0.00 1.43 -0.15 0.00 0.31 0.00 0.00 61.69 63.28 2g0l s THR 17 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2g0l s THR 17 CO 0.00 -0.36 0.34 -0.69 -0.69 0.00 0.00 174.62 173.22 2g0l s VAL 18 N -2.23 5.19 -0.23 3.82 1.01 -1.26 -1.37 120.40 125.33 2g0l s VAL 18 Ca 0.61 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.42 2g0l s VAL 18 Cb -0.09 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2g0l s VAL 18 CO 0.16 -0.07 0.52 -0.69 0.00 0.00 0.00 175.10 175.02 2g0l s VAL 19 N 1.97 5.09 -0.18 2.92 1.01 0.14 -4.88 120.40 126.47 2g0l s VAL 19 Ca 0.11 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 2g0l s VAL 19 Cb -0.17 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2g0l s VAL 19 CO 0.11 0.14 0.11 -0.75 0.00 0.00 0.00 175.10 174.71 2g0l s LYS 20 N 1.93 3.96 -0.24 2.72 2.20 -1.25 -0.53 119.74 128.54 2g0l s LYS 20 Ca 0.23 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 2g0l s LYS 20 Cb -0.15 -3.31 0.06 0.00 -1.51 0.00 0.00 37.83 32.92 2g0l s LYS 20 CO 0.09 0.39 -0.08 0.08 -0.36 0.00 0.00 175.35 175.47 2g0l s VAL 21 N 0.08 1.77 -0.31 4.02 1.01 -0.30 -1.28 120.40 125.39 2g0l s VAL 21 Ca 0.08 -1.34 0.03 0.00 0.00 0.00 0.00 61.98 60.75 2g0l s VAL 21 Cb -0.12 -1.96 0.09 0.00 0.00 0.00 0.00 36.38 34.39 2g0l s VAL 21 CO -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 175.10 175.05 2g0l s ALA 22 N 1.29 2.72 -0.11 5.51 0.00 -0.10 -1.19 121.76 129.88 2g0l s ALA 22 Ca -0.06 -2.22 -0.05 0.00 0.00 0.00 0.00 51.96 49.62 2g0l s ALA 22 Cb -0.19 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2g0l s ALA 22 CO -0.06 -1.51 0.10 0.20 0.00 0.00 0.00 175.76 174.49 2g0l s GLY 23 N 1.00 2.07 -0.03 0.00 0.00 0.64 -1.70 107.32 109.30 2g0l s GLY 23 Ca 0.04 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.11 2g0l s GLY 23 CO -0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 173.10 172.43 2g0l s ALA 24 N -0.99 1.33 0.00 3.20 0.00 0.70 -0.85 121.76 125.15 2g0l s ALA 24 Ca 0.15 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2g0l s ALA 24 Cb -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2g0l s ALA 24 CO 0.04 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2g0l n GLY 25 N 3.11 1.38 1.55 0.00 0.00 0.19 -0.17 105.19 111.25 2g0l n GLY 25 Ca -0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.02 0.00 -4.52 0.99 4.77 0.77 -4.72 117.00 114.27 2g0l n LEU 26 Ca 0.00 -0.87 -0.43 0.00 -0.03 0.00 0.00 56.01 54.69 2g0l n LEU 26 Cb 0.17 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2g0l n LEU 26 CO 0.00 -0.68 0.82 -1.58 -1.33 0.00 0.00 177.39 174.62 2g0l s GLN 27 N -3.39 3.29 -0.23 3.23 2.00 -1.26 -4.67 119.66 118.62 2g0l s GLN 27 Ca 0.26 -0.33 -0.30 0.00 -2.00 0.00 0.00 55.36 52.99 2g0l s GLN 27 Cb -0.02 -4.09 -0.07 0.00 0.80 0.00 0.00 33.01 29.63 2g0l s GLN 27 CO 0.17 -1.63 2.20 0.00 -0.50 0.00 0.00 175.29 175.54 2g0l n ALA 28 N 7.76 1.60 0.00 1.58 0.00 -1.26 -1.46 120.51 128.73 2g0l n ALA 28 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2g0l n ALA 28 Cb 0.47 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.10 2g0l n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 29 N 5.86 1.20 3.89 0.00 0.00 -0.58 -4.94 105.19 110.63 2g0l n GLY 29 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 5.38 -0.17 2.61 2.01 -0.54 -4.84 115.64 118.10 2g0l s THR 30 Ca 0.00 0.07 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 2g0l s THR 30 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2g0l s THR 30 CO 0.00 0.40 0.51 0.00 -0.69 0.00 0.00 174.62 174.83 2g0l s ALA 31 N -1.26 3.52 -0.23 7.40 0.00 -1.26 -0.54 121.76 129.39 2g0l s ALA 31 Ca 0.25 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 2g0l s ALA 31 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2g0l s ALA 31 CO 0.15 -0.28 0.08 0.71 0.00 0.00 0.00 175.76 176.42 2g0l s TYR 32 N 1.26 3.17 -0.19 0.00 1.51 0.65 -3.38 117.35 120.37 2g0l s TYR 32 Ca 0.25 -0.14 -0.18 0.00 -1.01 0.00 0.00 57.07 55.99 2g0l s TYR 32 Cb -0.15 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 2g0l s TYR 32 CO 0.10 -0.12 0.50 0.34 -1.11 0.00 0.00 175.55 175.26 2g0l s ASP 33 N 1.12 6.56 -0.07 2.29 -1.08 0.92 -0.93 116.67 125.48 2g0l s ASP 33 Ca 0.05 0.67 0.00 0.00 -0.52 0.00 0.00 52.55 52.75 2g0l s ASP 33 Cb -0.14 -2.28 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 2g0l s ASP 33 CO 0.04 -0.14 -0.04 -0.69 0.52 0.00 0.00 175.17 174.85 2g0l s VAL 34 N 1.45 0.64 0.32 1.11 1.01 -1.26 -1.26 120.40 122.42 2g0l s VAL 34 Ca 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2g0l s VAL 34 Cb -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2g0l s VAL 34 CO 0.09 0.28 0.47 -0.83 0.00 0.00 0.00 175.10 175.12 2g0l s GLY 35 N 1.41 1.28 -0.35 4.51 0.00 -0.19 -2.68 107.32 111.31 2g0l s GLY 35 Ca -0.03 -1.39 -0.24 0.00 0.00 0.00 0.00 44.72 43.06 2g0l s GLY 35 CO -0.03 -0.93 0.85 1.62 0.00 0.00 0.00 173.10 174.61 2g0l s GLN 36 N -3.23 3.86 0.31 2.90 0.74 -1.26 -1.02 119.66 121.96 2g0l s GLN 36 Ca 0.29 0.53 0.09 0.00 0.05 0.00 0.00 55.36 56.32 2g0l s GLN 36 Cb -0.00 -3.78 -0.06 0.00 1.10 0.00 0.00 33.01 30.27 2g0l s GLN 36 CO 0.18 -0.83 -0.11 0.00 -0.55 0.00 0.00 175.29 173.97 2g0l s ALA 38 N -2.69 -1.29 -0.13 0.00 0.00 -0.72 0.18 121.76 117.10 2g0l s ALA 38 Ca 0.31 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2g0l s ALA 38 Cb 0.01 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 2g0l s ALA 38 CO 0.15 -1.03 1.73 -1.58 0.00 0.00 0.00 175.76 175.02 2g0l s TRP 39 N -3.18 1.87 -0.09 0.00 0.52 -1.26 -1.45 118.94 115.34 2g0l s TRP 39 Ca 0.14 0.30 0.18 0.00 0.02 0.00 0.00 56.10 56.74 2g0l s TRP 39 Cb -0.04 -3.98 -0.27 0.00 -1.15 0.00 0.00 33.47 28.02 2g0l s TRP 39 CO 0.06 -3.69 0.27 1.55 0.02 0.00 0.00 176.95 175.17 2g0l n VAL 40 N 6.11 0.55 -3.27 4.03 3.14 0.55 -4.92 118.33 124.52 2g0l n VAL 40 Ca 0.19 -0.60 -0.03 0.00 -2.96 0.00 0.00 64.34 60.95 2g0l n VAL 40 Cb 0.44 -0.20 0.01 0.00 -1.06 0.00 0.00 33.84 33.03 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 -2.41 -0.67 -4.56 6.55 -0.08 -0.65 -4.94 116.55 109.80 2g0l n ASP 41 Ca -0.15 -1.48 -0.25 0.00 -1.51 0.00 0.00 54.79 51.39 2g0l n ASP 41 Cb 0.77 1.12 -0.05 0.00 2.34 0.00 0.00 41.12 45.30 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 -2.72 3.10 0.00 5.18 2.01 -1.26 -1.75 115.64 120.21 2g0l s THR 42 Ca 0.05 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2g0l s THR 42 Cb -0.01 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.25 2g0l s THR 42 CO 0.04 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.34 2g0l n GLY 43 N 6.43 0.54 3.33 4.40 0.00 -1.26 -5.02 105.19 113.62 2g0l n GLY 43 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -2.16 2.55 0.30 1.61 1.01 -0.71 -5.07 120.40 117.92 2g0l s VAL 44 Ca 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.21 2g0l s VAL 44 Cb 0.00 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2g0l s VAL 44 CO 0.00 0.56 -0.09 -0.76 0.00 0.00 0.00 175.10 174.81 2g0l s LEU 45 N -0.07 2.85 -0.06 3.92 1.02 -1.26 -0.33 118.68 124.75 2g0l s LEU 45 Ca -0.05 -0.95 -0.16 0.00 0.02 0.00 0.00 54.13 53.00 2g0l s LEU 45 Cb -0.14 -1.30 0.03 0.00 0.02 0.00 0.00 46.19 44.80 2g0l s LEU 45 CO 0.04 -0.06 0.37 0.00 0.02 0.00 0.00 176.35 176.72 2g0l s ALA 46 N -2.48 -0.94 0.29 4.21 0.00 -0.53 -4.77 121.76 117.55 2g0l s ALA 46 Ca 0.32 0.66 0.09 0.00 0.00 0.00 0.00 51.96 53.02 2g0l s ALA 46 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2g0l s ALA 46 CO 0.17 -0.25 0.09 0.00 0.00 0.00 0.00 175.76 175.77 2g0l s ASN 48 N -3.77 6.77 0.00 0.00 4.22 -0.14 0.32 114.94 122.34 2g0l s ASN 48 Ca 0.34 0.94 0.19 0.00 -2.14 0.00 0.00 52.86 52.20 2g0l s ASN 48 Cb -0.05 -2.38 0.95 0.00 1.28 0.00 0.00 41.25 41.05 2g0l s ASN 48 CO 0.22 -0.30 1.64 -0.81 -2.04 0.00 0.00 177.10 175.80 2g0l n PRO 49 N 5.06 1.29 -0.06 3.55 -0.04 -1.26 -3.44 135.00 140.10 2g0l n PRO 49 Ca 0.00 -0.44 -0.05 0.00 -0.04 0.00 0.00 63.50 62.97 2g0l n PRO 49 Cb 0.49 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 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 3.76 0.02 -0.62 0.55 0.00 -1.92 -3.38 119.26 117.68 2g0l h ALA 50 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2g0l h ALA 50 Cb 0.20 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2g0l h ALA 50 CO 0.00 0.22 0.08 -0.25 0.00 0.00 0.00 179.25 179.31 2g0l n ASP 51 N -4.68 5.45 -4.81 0.00 8.00 -1.26 -4.96 116.55 114.29 2g0l n ASP 51 Ca -0.06 -3.03 -0.34 0.00 0.71 0.00 0.00 54.79 52.07 2g0l n ASP 51 Cb 0.20 -0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 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 -2.85 3.29 -0.31 1.24 -0.12 -1.22 -4.19 117.98 113.81 2g0l s PHE 52 Ca 0.55 1.62 -0.00 0.00 -0.05 0.00 0.00 56.93 59.05 2g0l s PHE 52 Cb 0.42 -2.91 0.14 0.00 -0.63 0.00 0.00 43.02 40.04 2g0l s PHE 52 CO 0.15 -0.23 0.28 -1.12 -0.05 0.00 0.00 175.22 174.25 2g0l s SER 53 N -2.06 1.97 -0.22 1.98 0.01 -1.09 -5.05 113.70 109.24 2g0l s SER 53 Ca 0.62 -1.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.42 2g0l s SER 53 Cb -0.12 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 2g0l s SER 53 CO 0.16 -0.36 1.32 -0.94 0.41 0.00 0.00 173.24 173.83 2g0l s SER 54 N 1.98 6.78 -0.15 2.44 1.04 -1.26 -4.20 113.70 120.34 2g0l s SER 54 Ca 0.12 1.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 2g0l s SER 54 Cb -0.15 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2g0l s SER 54 CO -0.24 -0.93 0.13 0.54 0.98 0.00 0.00 173.24 173.73 2g0l s VAL 55 N 4.00 5.45 0.04 5.02 0.11 -0.11 -4.84 120.40 130.07 2g0l s VAL 55 Ca 0.57 0.20 -0.22 0.00 -2.93 0.00 0.00 61.98 59.60 2g0l s VAL 55 Cb -0.20 -3.42 -0.06 0.00 -1.53 0.00 0.00 36.38 31.17 2g0l s VAL 55 CO 0.20 0.55 0.64 0.28 -3.33 0.00 0.00 175.10 173.44 2g0l s THR 56 N -0.51 4.77 -0.04 5.04 -1.32 -1.26 -0.25 115.64 122.07 2g0l s THR 56 Ca 0.12 1.36 -0.30 0.00 -1.21 0.00 0.00 61.69 61.67 2g0l s THR 56 Cb -0.12 -3.98 -0.04 0.00 -1.51 0.00 0.00 72.50 66.85 2g0l s THR 56 CO 0.02 0.45 1.29 0.00 -2.21 0.00 0.00 174.62 174.17 2g0l s ALA 57 N -0.49 3.54 1.19 11.08 0.00 0.29 -4.75 121.76 132.63 2g0l s ALA 57 Ca 0.32 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 2g0l s ALA 57 Cb -0.19 -3.56 0.28 0.00 0.00 0.00 0.00 23.12 19.65 2g0l s ALA 57 CO 0.20 -0.86 1.11 0.16 0.00 0.00 0.00 175.76 176.36 2g0l s ASP 58 N 1.70 1.06 0.00 0.00 1.47 -0.48 -1.53 116.67 118.89 2g0l s ASP 58 Ca 0.59 0.67 0.13 0.00 1.18 0.00 0.00 52.55 55.12 2g0l s ASP 58 Cb -0.27 -0.95 0.58 0.00 -0.34 0.00 0.00 42.92 41.95 2g0l s ASP 58 CO 0.23 -4.04 1.39 0.00 0.68 0.00 0.00 175.17 173.42 2g0l n ALA 59 N -4.71 1.65 0.12 2.11 0.00 -1.26 -1.40 120.51 117.01 2g0l n ALA 59 Ca 0.12 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.63 2g0l n ALA 59 Cb 0.59 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.43 0.84 0.00 0.00 3.02 -1.26 -4.94 115.26 111.49 2g0l n ASN 60 Ca 0.04 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2g0l n ASN 60 Cb 0.13 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 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 1.19 1.38 3.44 7.41 0.00 -0.50 -4.78 105.19 113.34 2g0l n GLY 61 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.16 3.40 -0.21 1.61 1.04 -1.26 -0.16 113.70 115.94 2g0l s SER 62 Ca 0.00 -1.00 -0.14 0.00 0.48 0.00 0.00 55.95 55.29 2g0l s SER 62 Cb 0.00 -0.27 0.06 0.00 0.10 0.00 0.00 66.02 65.92 2g0l s SER 62 CO 0.00 0.02 0.53 0.00 0.98 0.00 0.00 173.24 174.77 2g0l s ALA 63 N -2.44 -1.39 -0.04 5.32 0.00 -0.03 -1.39 121.76 121.80 2g0l s ALA 63 Ca 0.27 1.81 0.02 0.00 0.00 0.00 0.00 51.96 54.06 2g0l s ALA 63 Cb -0.05 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2g0l s ALA 63 CO 0.13 -0.30 -0.06 -1.12 0.00 0.00 0.00 175.76 174.41 2g0l s SER 64 N 1.17 1.06 0.05 0.00 0.01 -1.26 -0.26 113.70 114.48 2g0l s SER 64 Ca -0.07 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.01 2g0l s SER 64 Cb -0.06 -0.45 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 2g0l s SER 64 CO -0.11 -0.01 0.00 0.28 0.41 0.00 0.00 173.24 173.81 2g0l s THR 65 N 0.66 0.19 -0.13 1.44 -1.32 -0.33 -4.90 115.64 111.25 2g0l s THR 65 Ca -0.10 -1.58 0.01 0.00 -1.21 0.00 0.00 61.69 58.82 2g0l s THR 65 Cb -0.13 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.60 2g0l s THR 65 CO 0.01 -0.87 -0.15 -0.44 -2.21 0.00 0.00 174.62 170.95 2g0l s SER 66 N -2.66 2.63 -0.07 8.08 0.01 -1.26 -1.15 113.70 119.29 2g0l s SER 66 Ca 0.03 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.83 2g0l s SER 66 Cb 0.05 -1.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 2g0l s SER 66 CO -0.08 -0.02 -0.12 -0.76 0.41 0.00 0.00 173.24 172.67 2g0l s LEU 67 N 1.24 2.85 -0.41 2.44 2.01 0.31 -4.81 118.68 122.32 2g0l s LEU 67 Ca -0.00 -0.17 -0.19 0.00 0.01 0.00 0.00 54.13 53.77 2g0l s LEU 67 Cb -0.14 -1.60 0.01 0.00 0.01 0.00 0.00 46.19 44.47 2g0l s LEU 67 CO -0.07 0.31 0.58 -0.89 1.01 0.00 0.00 176.35 177.30 2g0l s THR 68 N -0.54 4.92 0.17 5.49 2.01 -1.26 0.27 115.64 126.71 2g0l s THR 68 Ca 0.07 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 2g0l s THR 68 Cb -0.12 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 2g0l s THR 68 CO 0.02 -0.45 1.08 0.54 -0.69 0.00 0.00 174.62 175.12 2g0l s VAL 69 N 2.59 3.97 0.41 3.82 0.11 -0.47 -4.87 120.40 125.95 2g0l s VAL 69 Ca 0.20 1.69 0.07 0.00 -2.93 0.00 0.00 61.98 61.02 2g0l s VAL 69 Cb -0.15 -4.08 -0.06 0.00 -1.53 0.00 0.00 36.38 30.57 2g0l s VAL 69 CO 0.16 0.29 0.14 -0.13 -3.33 0.00 0.00 175.10 172.23 2g0l s ARG 70 N -0.31 2.18 -0.03 1.54 1.81 -1.26 0.17 118.95 123.04 2g0l s ARG 70 Ca 0.49 -1.87 -0.08 0.00 -1.72 0.00 0.00 55.73 52.54 2g0l s ARG 70 Cb -0.28 -1.93 -0.30 0.00 -0.45 0.00 0.00 34.95 31.99 2g0l s ARG 70 CO 0.34 -0.08 0.72 -0.09 -0.68 0.00 0.00 175.30 175.51 2g0l h ARG 71 N 1.51 0.35 -5.27 3.54 9.65 -1.96 -3.46 114.38 118.74 2g0l h ARG 71 Ca -0.43 -0.60 -0.45 0.00 -1.10 0.00 0.00 59.98 57.40 2g0l h ARG 71 Cb 1.25 0.22 -0.26 0.00 -1.39 0.00 0.00 29.97 29.79 2g0l h ARG 71 CO 0.71 1.25 -0.80 -1.12 2.80 0.00 0.00 179.97 182.82 2g0l s SER 72 N -7.19 1.62 0.13 -3.80 0.01 -1.26 0.32 113.70 103.52 2g0l s SER 72 Ca -0.14 -0.37 -0.16 0.00 1.31 0.00 0.00 55.95 56.59 2g0l s SER 72 Cb 0.06 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.19 2g0l s SER 72 CO 0.85 0.08 0.40 0.72 0.41 0.00 0.00 173.24 175.70 2g0l s PHE 73 N -0.65 -0.17 -0.22 2.43 -0.71 0.15 -4.99 117.98 113.83 2g0l s PHE 73 Ca 0.03 -0.16 -0.22 0.00 -1.04 0.00 0.00 56.93 55.54 2g0l s PHE 73 Cb -0.07 0.24 -0.02 0.00 -1.21 0.00 0.00 43.02 41.97 2g0l s PHE 73 CO 0.01 -0.71 0.71 -1.21 -1.34 0.00 0.00 175.22 172.68 2g0l s GLU 74 N -3.82 4.19 -0.02 1.99 8.01 -1.26 0.19 118.70 127.98 2g0l s GLU 74 Ca 0.04 0.74 -0.28 0.00 0.01 0.00 0.00 54.97 55.48 2g0l s GLU 74 Cb 0.02 -3.61 -0.03 0.00 -4.31 0.00 0.00 34.13 26.19 2g0l s GLU 74 CO -0.11 -0.37 0.88 0.20 0.01 0.00 0.00 175.26 175.87 2g0l s GLY 75 N 1.30 2.81 0.08 -1.39 0.00 0.78 -3.64 107.32 107.26 2g0l s GLY 75 Ca 0.31 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.46 2g0l s GLY 75 CO 0.09 1.50 -0.10 -1.36 0.00 0.00 0.00 173.10 173.23 2g0l s PHE 76 N 0.91 0.98 0.62 1.90 0.40 0.15 -2.72 117.98 120.23 2g0l s PHE 76 Ca 0.47 -0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2g0l s PHE 76 Cb -0.20 -0.55 0.04 0.00 0.51 0.00 0.00 43.02 42.82 2g0l s PHE 76 CO 0.25 -0.02 0.89 -0.51 0.70 0.00 0.00 175.22 176.53 2g0l s LEU 77 N -2.15 3.06 0.00 -0.37 1.43 0.37 -0.95 118.68 120.07 2g0l s LEU 77 Ca 0.01 0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2g0l s LEU 77 Cb -0.05 -3.03 0.49 0.00 0.03 0.00 0.00 46.19 43.63 2g0l s LEU 77 CO 0.00 -1.34 1.03 0.49 0.23 0.00 0.00 176.35 176.76 2g0l n PHE 78 N -2.63 0.00 0.11 0.29 3.01 -1.26 -2.08 117.46 114.91 2g0l n PHE 78 Ca 0.08 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.55 2g0l n PHE 78 Cb 0.60 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.08 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2g0l n ASP 79 N -0.70 1.03 0.00 4.37 5.75 -1.26 -4.99 116.55 120.76 2g0l n ASP 79 Ca 0.06 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.82 2g0l n ASP 79 Cb 0.03 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 0.29 0.27 3.75 6.12 0.00 -0.88 -5.06 105.19 109.67 2g0l n GLY 80 Ca 0.01 0.00 -0.41 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 -2.00 3.38 -0.18 2.61 2.01 -1.26 -4.79 115.64 115.41 2g0l s THR 81 Ca 0.00 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.13 2g0l s THR 81 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2g0l s THR 81 CO 0.00 0.24 0.20 0.00 -0.69 0.00 0.00 174.62 174.36 2g0l s ARG 82 N -0.76 4.17 -0.16 4.92 1.70 -1.26 -0.48 118.95 127.07 2g0l s ARG 82 Ca 0.51 -0.09 -0.13 0.00 -0.47 0.00 0.00 55.73 55.55 2g0l s ARG 82 Cb -0.34 -3.41 -0.07 0.00 -0.57 0.00 0.00 34.95 30.57 2g0l s ARG 82 CO 0.40 0.31 -0.28 1.87 -1.08 0.00 0.00 175.30 176.52 2g0l n TRP 83 N 3.42 0.00 0.00 5.89 -0.00 -1.10 -5.00 117.44 120.65 2g0l n TRP 83 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 2g0l n TRP 83 Cb 0.52 -0.55 0.00 0.00 -0.00 0.00 0.00 31.31 31.28 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 1.78 -0.07 3.76 5.87 0.00 -1.23 -5.05 105.19 110.25 2g0l n GLY 84 Ca -0.24 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 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 4.69 -0.05 2.61 2.01 -1.26 -0.16 115.64 121.48 2g0l s THR 85 Ca 0.00 1.55 0.05 0.00 0.31 0.00 0.00 61.69 63.60 2g0l s THR 85 Cb 0.00 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 2g0l s THR 85 CO 0.00 0.42 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.47 2g0l s VAL 86 N -0.39 2.58 -0.14 3.82 1.01 0.13 -4.85 120.40 122.57 2g0l s VAL 86 Ca 0.36 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 2g0l s VAL 86 Cb -0.21 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2g0l s VAL 86 CO 0.22 0.58 -0.11 -0.62 0.00 0.00 0.00 175.10 175.17 2g0l s ASP 87 N -0.50 4.15 -0.27 3.32 2.15 -1.26 -0.67 116.67 123.59 2g0l s ASP 87 Ca 0.06 -0.30 0.10 0.00 0.43 0.00 0.00 52.55 52.85 2g0l s ASP 87 Cb -0.11 -1.64 0.50 0.00 -0.30 0.00 0.00 42.92 41.36 2g0l s ASP 87 CO 0.01 0.16 1.43 0.00 -0.17 0.00 0.00 175.17 176.60 2g0l h THR 89 N 1.05 1.30 0.00 0.00 2.02 -1.94 -3.34 112.91 112.00 2g0l h THR 89 Ca 0.17 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.64 2g0l h THR 89 Cb 1.56 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.99 2g0l h THR 89 CO 0.33 0.81 -0.84 1.07 0.37 0.00 0.00 175.52 177.26 2g0l n THR 90 N -3.71 0.00 -4.14 3.16 5.66 -1.26 -5.00 114.28 108.99 2g0l n THR 90 Ca -0.16 -0.17 -0.15 0.00 -3.05 0.00 0.00 64.05 60.51 2g0l n THR 90 Cb 1.10 0.88 -0.02 0.00 -1.55 0.00 0.00 70.33 70.74 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 -1.45 0.28 -2.45 1.79 0.00 -1.25 -5.15 120.51 112.29 2g0l n ALA 91 Ca 0.02 -1.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.04 2g0l n ALA 91 Cb 0.26 0.56 -0.13 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.42 2.56 0.20 0.00 0.00 -1.26 -4.65 121.76 116.20 2g0l s ALA 92 Ca 0.05 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 50.88 2g0l s ALA 92 Cb -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2g0l s ALA 92 CO 0.03 0.57 0.09 0.00 0.00 0.00 0.00 175.76 176.45 2g0l s GLN 94 N -3.32 0.88 -0.21 0.00 0.00 0.13 0.11 119.66 117.24 2g0l s GLN 94 Ca 0.30 -0.69 -0.29 0.00 -0.00 0.00 0.00 55.36 54.68 2g0l s GLN 94 Cb -0.09 -0.86 -0.00 0.00 0.00 0.00 0.00 33.01 32.06 2g0l s GLN 94 CO 0.22 0.21 1.21 0.08 0.00 0.00 0.00 175.29 177.01 2g0l s VAL 95 N -0.80 4.36 -0.38 3.63 1.01 0.50 -0.96 120.40 127.77 2g0l s VAL 95 Ca 0.01 1.63 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 2g0l s VAL 95 Cb -0.07 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2g0l s VAL 95 CO 0.01 -0.21 0.24 -0.83 0.00 0.00 0.00 175.10 174.31 2g0l s GLY 96 N 1.91 1.96 -0.12 4.51 0.00 -0.19 -3.39 107.32 112.00 2g0l s GLY 96 Ca 0.52 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2g0l s GLY 96 CO 0.14 0.86 -0.12 0.48 0.00 0.00 0.00 173.10 174.46 2g0l s LEU 97 N 1.61 1.52 0.14 0.66 2.34 -1.26 -1.02 118.68 122.67 2g0l s LEU 97 Ca 0.03 -0.39 -0.14 0.00 0.06 0.00 0.00 54.13 53.70 2g0l s LEU 97 Cb -0.19 -1.00 0.02 0.00 -0.56 0.00 0.00 46.19 44.46 2g0l s LEU 97 CO 0.08 -0.05 0.38 -0.44 -1.06 0.00 0.00 176.35 175.26 2g0l s SER 98 N 1.35 -0.14 0.38 1.48 0.01 -0.39 -4.42 113.70 111.97 2g0l s SER 98 Ca -0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2g0l s SER 98 Cb -0.14 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2g0l s SER 98 CO -0.06 -0.88 0.00 -0.90 0.41 0.00 0.00 173.24 171.81 2g0l n ASP 99 N -0.22 0.00 0.28 2.44 5.75 0.29 -0.06 116.55 125.02 2g0l n ASP 99 Ca -0.13 -0.79 0.14 0.00 -0.01 0.00 0.00 54.79 54.00 2g0l n ASP 99 Cb 0.63 0.00 0.81 0.00 -1.03 0.00 0.00 41.12 41.53 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 -0.87 1.39 -0.01 2.12 0.00 -1.88 -0.53 119.26 119.47 2g0l h ALA 100 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g0l h ALA 100 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g0l h ALA 100 CO 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 179.25 179.18 2g0l n ALA 101 N -2.30 2.88 -1.32 0.00 0.00 -1.26 -4.92 120.51 113.60 2g0l n ALA 101 Ca -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 2g0l n ALA 101 Cb 0.17 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 1.28 0.48 3.69 0.00 0.00 -0.21 -5.04 105.19 105.40 2g0l n GLY 102 Ca 0.15 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.96 4.03 0.00 1.61 0.01 -1.26 -4.78 114.94 111.59 2g0l s ASN 103 Ca 0.00 -1.48 0.00 0.00 -0.71 0.00 0.00 52.86 50.67 2g0l s ASN 103 Cb 0.00 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.68 2g0l s ASN 103 CO 0.00 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 175.56 2g0l n GLY 104 N -1.12 0.56 3.78 0.66 0.00 -1.26 -0.55 105.19 107.26 2g0l n GLY 104 Ca -0.11 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -2.00 2.38 0.27 1.61 0.02 -1.26 -5.00 135.00 131.02 2g0l s PRO 105 Ca 0.00 1.04 -0.29 0.00 0.02 0.00 0.00 61.00 61.76 2g0l s PRO 105 Cb 0.00 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 2g0l s PRO 105 CO 0.00 -1.52 1.12 -1.21 -0.33 0.00 0.00 177.00 175.07 2g0l s GLU 106 N -4.97 4.60 0.69 5.54 2.02 -1.26 -4.80 118.70 120.52 2g0l s GLU 106 Ca 0.60 1.84 -0.14 0.00 0.02 0.00 0.00 54.97 57.29 2g0l s GLU 106 Cb -0.16 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2g0l s GLU 106 CO 0.56 0.15 1.12 0.20 0.02 0.00 0.00 175.26 177.31 2g0l s GLY 107 N -0.72 2.14 -0.09 -1.39 0.00 -1.26 -4.99 107.32 100.99 2g0l s GLY 107 Ca 0.46 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.79 2g0l s GLY 107 CO 0.41 0.94 -0.20 0.14 0.00 0.00 0.00 173.10 174.40 2g0l s VAL 108 N -2.33 2.48 0.05 1.40 1.01 -1.22 -4.92 120.40 116.87 2g0l s VAL 108 Ca 0.68 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 2g0l s VAL 108 Cb -0.22 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 2g0l s VAL 108 CO 0.44 0.55 0.60 0.00 0.00 0.00 0.00 175.10 176.69 2g0l s ALA 109 N 0.11 3.53 0.20 5.51 0.00 -1.26 -0.37 121.76 129.49 2g0l s ALA 109 Ca -0.10 0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2g0l s ALA 109 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2g0l s ALA 109 CO 0.06 0.29 -0.18 0.96 0.00 0.00 0.00 175.76 176.89 2g0l s ILE 110 N -0.72 1.96 -0.02 0.00 -5.25 0.12 -4.97 121.20 112.32 2g0l s ILE 110 Ca 0.30 -2.11 -0.02 0.00 -0.99 0.00 0.00 60.65 57.83 2g0l s ILE 110 Cb -0.19 -2.02 0.01 0.00 2.95 0.00 0.00 42.46 43.21 2g0l s ILE 110 CO 0.19 -0.40 0.05 -0.44 -1.79 0.00 0.00 174.94 172.55 2g0l s SER 111 N -3.03 -0.06 0.84 4.36 0.01 -1.26 -2.81 113.70 111.76 2g0l s SER 111 Ca 0.21 0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.46 2g0l s SER 111 Cb -0.04 0.11 0.13 0.00 0.21 0.00 0.00 66.02 66.42 2g0l s SER 111 CO 0.09 -0.02 1.19 -0.36 0.41 0.00 0.00 173.24 174.55 2g0l s PHE 112 N 0.05 2.31 -2.37 2.43 0.08 -1.26 -1.11 117.98 118.11 2g0l s PHE 112 Ca -0.00 0.45 0.29 0.00 0.12 0.00 0.00 56.93 57.79 2g0l s PHE 112 Cb -0.01 -3.65 1.28 0.00 -0.57 0.00 0.00 43.02 40.07 2g0l s PHE 112 CO 0.00 -2.05 1.87 0.27 -0.10 0.00 0.00 175.22 175.21