#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 3.61 0.90 0.00 0.00 -1.26 -5.04 121.76 119.97 2g0l s ALA 2 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 2g0l s ALA 2 Cb 0.00 -3.55 0.17 0.00 0.00 0.00 0.00 23.12 19.74 2g0l s ALA 2 CO 0.00 -0.99 1.24 -1.25 0.00 0.00 0.00 175.76 174.76 2g0l s PRO 3 N 2.98 0.97 -0.55 0.00 0.04 -1.26 -5.02 135.00 132.16 2g0l s PRO 3 Ca 0.50 -0.52 0.06 0.00 0.04 0.00 0.00 61.00 61.08 2g0l s PRO 3 Cb -0.19 -1.96 0.22 0.00 0.04 0.00 0.00 34.50 32.61 2g0l s PRO 3 CO 0.13 -2.14 0.57 2.41 0.04 0.00 0.00 177.00 178.01 2g0l n THR 4 N -3.53 0.80 -2.26 1.26 -1.04 0.79 -5.00 114.28 105.30 2g0l n THR 4 Ca 0.15 -4.53 -0.43 0.00 -2.04 0.00 0.00 64.05 57.20 2g0l n THR 4 Cb 0.60 -2.01 -0.02 0.00 -1.82 0.00 0.00 70.33 67.08 2g0l n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0l s ALA 5 N -1.51 3.18 -0.32 2.41 0.00 -1.26 -2.72 121.76 121.55 2g0l s ALA 5 Ca 0.34 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.46 2g0l s ALA 5 Cb 0.10 -3.88 0.08 0.00 0.00 0.00 0.00 23.12 19.42 2g0l s ALA 5 CO -0.10 -2.11 0.02 0.99 0.00 0.00 0.00 175.76 174.55 2g0l s THR 6 N 5.23 2.59 0.05 0.00 2.01 -0.20 -4.98 115.64 120.34 2g0l s THR 6 Ca 0.65 -1.86 0.08 0.00 0.31 0.00 0.00 61.69 60.87 2g0l s THR 6 Cb -0.19 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2g0l s THR 6 CO 0.29 -0.33 -0.21 0.68 -0.69 0.00 0.00 174.62 174.36 2g0l s VAL 7 N 1.09 1.73 -0.46 3.82 -7.23 -1.26 -0.84 120.40 117.24 2g0l s VAL 7 Ca 0.01 -1.28 -0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2g0l s VAL 7 Cb -0.20 -1.51 0.12 0.00 0.56 0.00 0.00 36.38 35.35 2g0l s VAL 7 CO -0.05 0.18 0.28 -0.89 -0.31 0.00 0.00 175.10 174.30 2g0l s THR 8 N -0.86 3.59 0.41 5.32 2.01 0.19 -5.02 115.64 121.29 2g0l s THR 8 Ca 0.08 -2.12 -0.24 0.00 0.31 0.00 0.00 61.69 59.72 2g0l s THR 8 Cb -0.09 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 2g0l s THR 8 CO 0.02 -0.74 1.09 -2.16 -0.69 0.00 0.00 174.62 172.15 2g0l s PRO 9 N 1.03 4.06 -0.20 4.92 0.04 -1.26 -3.26 135.00 140.32 2g0l s PRO 9 Ca 0.09 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 2g0l s PRO 9 Cb -0.23 -2.54 0.15 0.00 0.04 0.00 0.00 34.50 31.92 2g0l s PRO 9 CO -0.03 -0.26 1.89 0.43 0.04 0.00 0.00 177.00 179.07 2g0l n SER 10 N -0.13 5.60 -4.71 6.66 7.64 -1.26 -4.93 113.62 122.49 2g0l n SER 10 Ca 0.05 -2.78 -0.42 0.00 1.01 0.00 0.00 58.87 56.73 2g0l n SER 10 Cb 0.49 -1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.71 6.75 0.00 6.43 0.01 -1.26 -2.26 113.70 124.07 2g0l s SER 11 Ca 0.20 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.83 2g0l s SER 11 Cb 0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2g0l s SER 11 CO 0.00 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2g0l n GLY 12 N 3.65 0.76 0.00 3.44 0.00 0.10 -4.94 105.19 108.21 2g0l n GLY 12 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2g0l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 13 N 0.00 0.00 0.00 0.99 4.77 -0.96 -4.30 117.00 117.50 2g0l n LEU 13 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2g0l n LEU 13 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2g0l n LEU 13 CO 0.00 -0.09 -0.02 -1.20 -1.33 0.00 0.00 177.39 174.75 2g0l n SER 14 N -1.28 1.86 -4.83 -1.43 7.64 -1.26 -1.19 113.62 113.13 2g0l n SER 14 Ca 0.00 -1.47 -0.32 0.00 1.01 0.00 0.00 58.87 58.09 2g0l n SER 14 Cb 0.00 0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 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 -1.69 6.01 0.00 6.43 -4.77 -1.26 -3.74 116.67 117.66 2g0l s ASP 15 Ca 0.03 1.64 0.00 0.00 -3.30 0.00 0.00 52.55 50.92 2g0l s ASP 15 Cb -0.00 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2g0l s ASP 15 CO 0.02 -1.01 0.00 0.61 0.70 0.00 0.00 175.17 175.49 2g0l n GLY 16 N -1.66 0.75 3.81 2.12 0.00 0.14 -4.98 105.19 105.38 2g0l n GLY 16 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.72 4.16 -0.26 2.61 2.01 -1.25 -4.79 115.64 115.40 2g0l s THR 17 Ca 0.00 1.41 -0.15 0.00 0.31 0.00 0.00 61.69 63.26 2g0l s THR 17 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2g0l s THR 17 CO 0.00 -0.23 0.36 -0.69 -0.69 0.00 0.00 174.62 173.38 2g0l s VAL 18 N -2.03 5.19 -0.10 3.82 1.01 -1.26 -1.98 120.40 125.05 2g0l s VAL 18 Ca 0.62 0.56 -0.22 0.00 0.00 0.00 0.00 61.98 62.93 2g0l s VAL 18 Cb -0.13 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2g0l s VAL 18 CO 0.17 0.18 0.67 -0.69 0.00 0.00 0.00 175.10 175.43 2g0l s VAL 19 N 1.95 5.05 -0.25 2.92 1.01 0.19 -4.86 120.40 126.41 2g0l s VAL 19 Ca 0.15 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.32 2g0l s VAL 19 Cb -0.16 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2g0l s VAL 19 CO 0.10 0.22 0.45 -0.75 0.00 0.00 0.00 175.10 175.12 2g0l s LYS 20 N 1.04 4.07 -0.20 2.72 2.20 -1.20 -1.25 119.74 127.11 2g0l s LYS 20 Ca 0.35 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 56.18 2g0l s LYS 20 Cb -0.17 -3.64 0.03 0.00 -1.51 0.00 0.00 37.83 32.55 2g0l s LYS 20 CO 0.15 -0.28 -0.15 0.08 -0.36 0.00 0.00 175.35 174.79 2g0l s VAL 21 N 2.08 1.96 -0.40 4.02 1.01 -0.10 -0.64 120.40 128.33 2g0l s VAL 21 Ca 0.19 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2g0l s VAL 21 Cb -0.16 -1.90 0.12 0.00 0.00 0.00 0.00 36.38 34.44 2g0l s VAL 21 CO 0.09 0.32 0.15 0.00 0.00 0.00 0.00 175.10 175.67 2g0l s ALA 22 N 1.28 2.62 -0.75 5.51 0.00 -0.02 -0.25 121.76 130.15 2g0l s ALA 22 Ca 0.00 -2.59 -0.20 0.00 0.00 0.00 0.00 51.96 49.17 2g0l s ALA 22 Cb -0.15 -1.94 0.10 0.00 0.00 0.00 0.00 23.12 21.13 2g0l s ALA 22 CO -0.10 -1.85 0.96 0.20 0.00 0.00 0.00 175.76 174.97 2g0l s GLY 23 N 0.60 1.70 -0.13 0.00 0.00 0.26 -1.03 107.32 108.72 2g0l s GLY 23 Ca 0.14 -2.31 -0.11 0.00 0.00 0.00 0.00 44.72 42.44 2g0l s GLY 23 CO -0.07 1.91 0.21 0.00 0.00 0.00 0.00 173.10 175.15 2g0l s ALA 24 N 3.14 3.73 0.00 3.20 0.00 -1.10 -0.72 121.76 130.02 2g0l s ALA 24 Ca 0.23 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2g0l s ALA 24 Cb -0.14 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2g0l s ALA 24 CO 0.02 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2g0l n GLY 25 N 2.71 1.29 3.81 0.00 0.00 -0.76 -0.15 105.19 112.09 2g0l n GLY 25 Ca -0.16 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.04 0.00 -4.56 0.99 4.77 -0.10 -4.67 117.00 113.39 2g0l n LEU 26 Ca 0.00 -2.49 -0.43 0.00 -0.03 0.00 0.00 56.01 53.06 2g0l n LEU 26 Cb 0.19 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2g0l n LEU 26 CO 0.00 -0.69 0.82 -1.58 -1.33 0.00 0.00 177.39 174.60 2g0l s GLN 27 N -4.53 3.48 0.23 3.23 2.00 -1.26 -4.66 119.66 118.15 2g0l s GLN 27 Ca 0.56 0.07 -0.32 0.00 -2.00 0.00 0.00 55.36 53.67 2g0l s GLN 27 Cb -0.04 -3.98 -0.13 0.00 0.80 0.00 0.00 33.01 29.66 2g0l s GLN 27 CO 0.36 -1.38 1.49 0.00 -0.50 0.00 0.00 175.29 175.25 2g0l n ALA 28 N 7.49 1.52 0.00 1.58 0.00 -1.26 -2.04 120.51 127.81 2g0l n ALA 28 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2g0l n ALA 28 Cb 0.48 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 2.50 2.06 3.87 0.00 0.00 -0.64 -4.99 105.19 107.98 2g0l n GLY 29 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.51 5.03 -0.15 2.61 2.01 -0.86 -4.76 115.64 117.01 2g0l s THR 30 Ca 0.00 0.49 -0.12 0.00 0.31 0.00 0.00 61.69 62.38 2g0l s THR 30 Cb 0.00 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2g0l s THR 30 CO 0.00 0.21 0.23 0.00 -0.69 0.00 0.00 174.62 174.37 2g0l s ALA 31 N -1.49 3.68 -0.11 7.40 0.00 -1.26 -0.53 121.76 129.45 2g0l s ALA 31 Ca 0.36 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2g0l s ALA 31 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2g0l s ALA 31 CO 0.19 0.23 -0.09 0.71 0.00 0.00 0.00 175.76 176.80 2g0l s TYR 32 N 0.06 2.88 -0.25 0.00 1.51 0.63 -4.30 117.35 117.89 2g0l s TYR 32 Ca 0.14 -0.30 -0.18 0.00 -1.01 0.00 0.00 57.07 55.72 2g0l s TYR 32 Cb -0.13 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2g0l s TYR 32 CO 0.03 0.04 0.51 0.34 -1.11 0.00 0.00 175.55 175.35 2g0l s ASP 33 N -0.13 6.46 -0.08 2.29 -1.08 0.60 -2.05 116.67 122.68 2g0l s ASP 33 Ca 0.00 0.55 0.01 0.00 -0.52 0.00 0.00 52.55 52.59 2g0l s ASP 33 Cb -0.13 -2.28 0.02 0.00 -1.46 0.00 0.00 42.92 39.07 2g0l s ASP 33 CO 0.03 -0.25 -0.09 -0.69 0.52 0.00 0.00 175.17 174.69 2g0l s VAL 34 N 2.11 0.99 0.39 1.11 1.01 -1.19 -1.60 120.40 123.22 2g0l s VAL 34 Ca 0.21 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2g0l s VAL 34 Cb -0.16 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.32 2g0l s VAL 34 CO 0.09 0.34 0.71 0.61 0.00 0.00 0.00 175.10 176.85 2g0l n GLY 35 N 4.21 1.28 2.28 4.51 0.00 -0.12 -3.06 105.19 114.29 2g0l n GLY 35 Ca -0.20 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 2g0l n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0l n GLN 36 N -0.55 2.31 -1.76 1.61 10.64 -1.26 0.13 117.38 128.49 2g0l n GLN 36 Ca -0.06 -1.80 -0.38 0.00 -1.83 0.00 0.00 57.00 52.93 2g0l n GLN 36 Cb 0.60 -2.11 -0.03 0.00 -0.86 0.00 0.00 30.24 27.84 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l n ALA 38 N 14.19 0.87 -2.00 0.00 0.00 -1.01 -4.17 120.51 128.39 2g0l n ALA 38 Ca 0.29 -2.02 -0.42 0.00 0.00 0.00 0.00 53.44 51.29 2g0l n ALA 38 Cb 0.53 0.77 -0.03 0.00 0.00 0.00 0.00 19.45 20.72 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 -2.49 1.92 -0.17 0.00 0.52 -1.26 -1.31 118.94 116.16 2g0l s TRP 39 Ca 0.35 0.29 0.18 0.00 0.02 0.00 0.00 56.10 56.94 2g0l s TRP 39 Cb -0.03 -3.96 -0.26 0.00 -1.15 0.00 0.00 33.47 28.07 2g0l s TRP 39 CO 0.22 -3.68 0.45 1.55 0.02 0.00 0.00 176.95 175.52 2g0l n VAL 40 N 5.92 0.00 -3.63 4.03 3.14 0.39 -4.89 118.33 123.28 2g0l n VAL 40 Ca 0.19 -0.35 -0.06 0.00 -2.96 0.00 0.00 64.34 61.15 2g0l n VAL 40 Cb 0.44 0.25 0.02 0.00 -1.06 0.00 0.00 33.84 33.49 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 -2.00 -1.68 -4.56 6.55 -0.08 -0.46 -4.92 116.55 109.41 2g0l n ASP 41 Ca -0.02 -2.12 -0.39 0.00 -1.51 0.00 0.00 54.79 50.75 2g0l n ASP 41 Cb 0.43 2.78 -0.03 0.00 2.34 0.00 0.00 41.12 46.64 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 -2.29 3.37 0.00 5.18 2.01 -1.26 -2.02 115.64 120.63 2g0l s THR 42 Ca 0.13 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2g0l s THR 42 Cb -0.03 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.61 2g0l s THR 42 CO 0.08 -0.79 0.00 0.61 -0.69 0.00 0.00 174.62 173.83 2g0l n GLY 43 N 5.65 0.83 3.35 4.40 0.00 -1.26 -5.01 105.19 113.15 2g0l n GLY 43 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.26 2.75 0.34 1.61 1.01 -0.86 -5.08 120.40 116.91 2g0l s VAL 44 Ca 0.00 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.29 2g0l s VAL 44 Cb 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 36.38 34.21 2g0l s VAL 44 CO 0.00 0.55 -0.09 -0.76 0.00 0.00 0.00 175.10 174.80 2g0l s LEU 45 N 0.08 2.75 -0.15 3.92 1.02 -1.26 -0.46 118.68 124.58 2g0l s LEU 45 Ca -0.07 -1.16 -0.20 0.00 0.02 0.00 0.00 54.13 52.71 2g0l s LEU 45 Cb -0.15 -1.05 0.05 0.00 0.02 0.00 0.00 46.19 45.06 2g0l s LEU 45 CO 0.05 -0.19 0.53 0.00 0.02 0.00 0.00 176.35 176.76 2g0l s ALA 46 N -2.59 -1.33 0.54 4.21 0.00 -0.43 -4.74 121.76 117.41 2g0l s ALA 46 Ca 0.33 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.63 2g0l s ALA 46 Cb 0.02 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2g0l s ALA 46 CO 0.17 -0.28 0.75 0.00 0.00 0.00 0.00 175.76 176.41 2g0l s ASN 48 N -4.41 5.29 0.00 0.00 4.22 -1.26 0.04 114.94 118.82 2g0l s ASN 48 Ca 0.57 -0.66 0.25 0.00 -2.14 0.00 0.00 52.86 50.88 2g0l s ASN 48 Cb -0.10 -1.93 1.50 0.00 1.28 0.00 0.00 41.25 42.00 2g0l s ASN 48 CO 0.38 -0.20 1.96 -0.81 -2.04 0.00 0.00 177.10 176.39 2g0l n PRO 49 N 4.91 1.00 -0.01 3.55 -0.04 -1.26 -2.80 135.00 140.35 2g0l n PRO 49 Ca -0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.34 2g0l n PRO 49 Cb 0.48 -1.39 -0.12 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 -0.89 2.18 -2.81 0.55 0.00 -1.26 -4.55 120.51 113.72 2g0l n ALA 50 Ca 0.19 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.91 2g0l n ALA 50 Cb 0.09 -0.71 0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.62 1.55 -4.95 0.00 8.00 -1.20 -5.10 116.55 112.22 2g0l n ASP 51 Ca -0.13 -2.13 -0.21 0.00 0.71 0.00 0.00 54.79 53.03 2g0l n ASP 51 Cb 0.80 -0.49 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 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 -3.70 1.99 -0.15 1.24 -0.71 -1.12 -4.15 117.98 111.38 2g0l s PHE 52 Ca 0.27 -0.66 -0.09 0.00 -1.04 0.00 0.00 56.93 55.42 2g0l s PHE 52 Cb 0.34 -2.14 0.05 0.00 -1.21 0.00 0.00 43.02 40.07 2g0l s PHE 52 CO -0.03 -0.60 0.37 -1.12 -1.34 0.00 0.00 175.22 172.50 2g0l s SER 53 N -4.37 -0.44 -0.47 1.98 0.01 -1.17 -5.04 113.70 104.19 2g0l s SER 53 Ca 0.49 0.79 -0.17 0.00 1.31 0.00 0.00 55.95 58.37 2g0l s SER 53 Cb -0.05 0.68 0.05 0.00 0.21 0.00 0.00 66.02 66.92 2g0l s SER 53 CO 0.30 -0.18 0.49 -0.94 0.41 0.00 0.00 173.24 173.32 2g0l s SER 54 N 1.26 6.19 -0.22 2.44 1.04 -1.26 -3.16 113.70 119.99 2g0l s SER 54 Ca -0.09 -0.96 -0.14 0.00 0.48 0.00 0.00 55.95 55.24 2g0l s SER 54 Cb -0.08 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 2g0l s SER 54 CO -0.11 -0.72 0.30 0.54 0.98 0.00 0.00 173.24 174.23 2g0l s VAL 55 N 2.16 5.27 -0.09 5.02 0.11 -0.87 -4.91 120.40 127.08 2g0l s VAL 55 Ca 0.11 0.48 -0.17 0.00 -2.93 0.00 0.00 61.98 59.46 2g0l s VAL 55 Cb -0.20 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 2g0l s VAL 55 CO 0.11 0.29 0.46 0.28 -3.33 0.00 0.00 175.10 172.90 2g0l s THR 56 N 1.24 5.15 0.04 5.04 -1.32 -1.26 -0.27 115.64 124.26 2g0l s THR 56 Ca 0.14 0.92 -0.30 0.00 -1.21 0.00 0.00 61.69 61.24 2g0l s THR 56 Cb -0.14 -3.79 -0.07 0.00 -1.51 0.00 0.00 72.50 66.98 2g0l s THR 56 CO 0.07 0.38 1.56 0.00 -2.21 0.00 0.00 174.62 174.42 2g0l s ALA 57 N 0.25 3.65 1.16 11.08 0.00 0.31 -4.81 121.76 133.40 2g0l s ALA 57 Ca 0.25 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 53.11 2g0l s ALA 57 Cb -0.15 -3.66 0.28 0.00 0.00 0.00 0.00 23.12 19.58 2g0l s ALA 57 CO 0.11 -1.04 1.18 0.16 0.00 0.00 0.00 175.76 176.16 2g0l s ASP 58 N 2.24 1.33 0.00 0.00 1.47 -0.65 -1.63 116.67 119.44 2g0l s ASP 58 Ca 0.70 0.45 0.10 0.00 1.18 0.00 0.00 52.55 54.98 2g0l s ASP 58 Cb -0.37 -0.57 0.44 0.00 -0.34 0.00 0.00 42.92 42.08 2g0l s ASP 58 CO 0.30 -3.85 1.26 0.00 0.68 0.00 0.00 175.17 173.56 2g0l n ALA 59 N -4.55 1.51 0.54 2.11 0.00 -1.26 -1.17 120.51 117.68 2g0l n ALA 59 Ca 0.15 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2g0l n ALA 59 Cb 0.60 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.41 0.58 0.00 0.00 3.02 -1.26 -4.96 115.26 111.23 2g0l n ASN 60 Ca 0.03 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2g0l n ASN 60 Cb 0.10 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.28 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 1.37 0.89 3.63 7.41 0.00 -0.32 -4.81 105.19 113.37 2g0l n GLY 61 Ca 0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.55 4.56 -0.37 1.61 1.04 -1.26 -0.92 113.70 115.80 2g0l s SER 62 Ca 0.00 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2g0l s SER 62 Cb 0.00 -0.88 0.15 0.00 0.10 0.00 0.00 66.02 65.40 2g0l s SER 62 CO 0.00 0.05 0.34 0.00 0.98 0.00 0.00 173.24 174.62 2g0l s ALA 63 N -1.98 -0.05 -0.23 5.32 0.00 0.10 -1.63 121.76 123.29 2g0l s ALA 63 Ca 0.29 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 2g0l s ALA 63 Cb -0.08 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2g0l s ALA 63 CO 0.18 -2.14 0.14 -1.12 0.00 0.00 0.00 175.76 172.83 2g0l s SER 64 N 1.24 6.00 0.24 0.00 0.01 -1.26 -0.57 113.70 119.37 2g0l s SER 64 Ca 0.18 0.10 -0.10 0.00 1.31 0.00 0.00 55.95 57.44 2g0l s SER 64 Cb -0.16 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 2g0l s SER 64 CO -0.02 0.08 0.41 0.28 0.41 0.00 0.00 173.24 174.40 2g0l s THR 65 N 0.94 0.00 -0.03 1.44 -1.32 0.66 -5.00 115.64 112.34 2g0l s THR 65 Ca 0.07 -1.53 0.03 0.00 -1.21 0.00 0.00 61.69 59.05 2g0l s THR 65 Cb -0.13 -2.28 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2g0l s THR 65 CO 0.03 0.00 -0.11 -0.44 -2.21 0.00 0.00 174.62 171.89 2g0l s SER 66 N -3.05 1.42 0.07 8.08 0.01 -1.26 -0.93 113.70 118.04 2g0l s SER 66 Ca 0.26 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.38 2g0l s SER 66 Cb 0.01 -0.35 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2g0l s SER 66 CO 0.10 0.09 -0.23 -0.76 0.41 0.00 0.00 173.24 172.86 2g0l s LEU 67 N 0.09 2.22 -0.36 2.44 2.01 -0.38 -4.86 118.68 119.84 2g0l s LEU 67 Ca -0.02 -0.61 -0.13 0.00 0.01 0.00 0.00 54.13 53.39 2g0l s LEU 67 Cb -0.08 -1.04 -0.00 0.00 0.01 0.00 0.00 46.19 45.07 2g0l s LEU 67 CO 0.01 0.15 0.24 -0.89 1.01 0.00 0.00 176.35 176.87 2g0l s THR 68 N -0.93 5.12 -0.17 5.49 2.01 -1.26 0.55 115.64 126.46 2g0l s THR 68 Ca 0.09 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.42 2g0l s THR 68 Cb -0.09 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 68 CO 0.03 -0.10 0.79 0.54 -0.69 0.00 0.00 174.62 175.19 2g0l s VAL 69 N 1.68 4.91 0.32 3.82 0.11 -0.84 -4.89 120.40 125.51 2g0l s VAL 69 Ca 0.05 1.56 0.03 0.00 -2.93 0.00 0.00 61.98 60.69 2g0l s VAL 69 Cb -0.18 -4.10 -0.03 0.00 -1.53 0.00 0.00 36.38 30.54 2g0l s VAL 69 CO 0.09 0.05 0.48 -0.13 -3.33 0.00 0.00 175.10 172.26 2g0l s ARG 70 N 2.04 3.37 0.27 1.54 1.81 -1.26 0.27 118.95 126.99 2g0l s ARG 70 Ca 0.37 -0.61 0.14 0.00 -1.72 0.00 0.00 55.73 53.91 2g0l s ARG 70 Cb -0.17 -2.76 0.22 0.00 -0.45 0.00 0.00 34.95 31.79 2g0l s ARG 70 CO 0.12 0.20 1.51 -0.09 -0.68 0.00 0.00 175.30 176.36 2g0l h ARG 71 N 0.89 0.00 -3.27 3.54 9.65 -1.93 -3.45 114.38 119.81 2g0l h ARG 71 Ca -0.50 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.21 2g0l h ARG 71 Cb 1.23 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.56 2g0l h ARG 71 CO 0.60 0.59 -0.48 -1.12 2.80 0.00 0.00 179.97 182.36 2g0l s SER 72 N -6.55 -0.18 0.31 -3.80 0.01 -1.26 0.44 113.70 102.67 2g0l s SER 72 Ca 0.02 0.32 -0.15 0.00 1.31 0.00 0.00 55.95 57.45 2g0l s SER 72 Cb 0.10 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.73 2g0l s SER 72 CO 0.75 -0.12 0.64 0.72 0.41 0.00 0.00 173.24 175.64 2g0l s PHE 73 N -0.12 0.22 -0.23 2.43 -0.71 0.15 -5.01 117.98 114.71 2g0l s PHE 73 Ca -0.02 -0.69 -0.09 0.00 -1.04 0.00 0.00 56.93 55.09 2g0l s PHE 73 Cb -0.02 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 2g0l s PHE 73 CO 0.01 -1.26 0.10 -1.21 -1.34 0.00 0.00 175.22 171.52 2g0l s GLU 74 N -3.35 3.89 0.07 1.99 8.01 -1.26 0.36 118.70 128.42 2g0l s GLU 74 Ca 0.18 -0.37 -0.29 0.00 0.01 0.00 0.00 54.97 54.51 2g0l s GLU 74 Cb -0.04 -3.38 -0.05 0.00 -4.31 0.00 0.00 34.13 26.35 2g0l s GLU 74 CO 0.11 0.01 0.91 0.20 0.01 0.00 0.00 175.26 176.50 2g0l s GLY 75 N 1.12 2.93 0.02 -1.39 0.00 0.46 -4.18 107.32 106.29 2g0l s GLY 75 Ca 0.05 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.31 2g0l s GLY 75 CO 0.04 1.41 -0.14 -1.36 0.00 0.00 0.00 173.10 173.05 2g0l s PHE 76 N 0.18 1.25 0.68 1.90 0.40 0.11 -2.20 117.98 120.29 2g0l s PHE 76 Ca 0.46 -0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.42 2g0l s PHE 76 Cb -0.22 -0.76 0.05 0.00 0.51 0.00 0.00 43.02 42.60 2g0l s PHE 76 CO 0.28 0.02 0.98 -0.51 0.70 0.00 0.00 175.22 176.68 2g0l s LEU 77 N -0.83 2.92 0.47 -0.37 1.43 0.58 -1.60 118.68 121.26 2g0l s LEU 77 Ca 0.03 0.47 0.20 0.00 -1.03 0.00 0.00 54.13 53.80 2g0l s LEU 77 Cb -0.07 -3.17 1.16 0.00 0.03 0.00 0.00 46.19 44.14 2g0l s LEU 77 CO 0.01 -1.48 2.00 -0.26 0.23 0.00 0.00 176.35 176.85 2g0l h PHE 78 N -0.48 0.00 0.00 0.29 0.04 -1.95 -1.78 116.94 113.06 2g0l h PHE 78 Ca -0.44 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.26 2g0l h PHE 78 Cb 1.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.45 2g0l h PHE 78 CO 0.36 0.19 -0.31 0.38 -0.60 0.00 0.00 178.31 178.33 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -1.98 -3.47 116.42 115.18 2g0l h ASP 79 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g0l h ASP 79 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2g0l h ASP 79 CO 0.02 0.31 0.00 0.61 -1.03 0.00 0.00 179.24 179.15 2g0l n GLY 80 N 0.41 1.19 3.75 7.15 0.00 -0.67 -5.10 105.19 111.92 2g0l n GLY 80 Ca 0.01 0.00 -0.40 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 3.90 -0.34 2.61 2.01 -1.26 -4.73 115.64 115.82 2g0l s THR 81 Ca 0.00 1.85 -0.21 0.00 0.31 0.00 0.00 61.69 63.64 2g0l s THR 81 Cb 0.00 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.34 2g0l s THR 81 CO 0.00 0.41 0.65 -0.60 -0.69 0.00 0.00 174.62 174.40 2g0l s ARG 82 N -1.07 3.75 -0.01 4.92 3.00 -1.26 -0.31 118.95 127.96 2g0l s ARG 82 Ca 0.44 0.15 -0.23 0.00 -1.00 0.00 0.00 55.73 55.09 2g0l s ARG 82 Cb -0.28 -3.79 -0.20 0.00 0.00 0.00 0.00 34.95 30.68 2g0l s ARG 82 CO 0.35 -0.71 1.16 2.35 0.00 0.00 0.00 175.30 178.45 2g0l h TRP 83 N 8.39 0.32 0.00 5.12 2.91 -1.80 -3.49 115.95 127.39 2g0l h TRP 83 Ca -0.26 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 59.62 2g0l h TRP 83 Cb 1.11 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2g0l h TRP 83 CO 0.76 0.85 0.00 0.41 -1.03 0.00 0.00 178.44 179.42 2g0l n GLY 84 N 0.68 -1.86 3.76 2.65 0.00 -1.24 -5.05 105.19 104.14 2g0l n GLY 84 Ca -0.08 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.26 4.27 -0.12 2.61 2.01 -1.26 -0.40 115.64 120.48 2g0l s THR 85 Ca 0.00 1.89 0.01 0.00 0.31 0.00 0.00 61.69 63.90 2g0l s THR 85 Cb 0.00 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2g0l s THR 85 CO 0.00 0.49 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 2g0l s VAL 86 N -1.01 2.59 -0.06 3.82 1.01 0.16 -4.83 120.40 122.08 2g0l s VAL 86 Ca 0.39 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2g0l s VAL 86 Cb -0.24 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2g0l s VAL 86 CO 0.29 0.54 -0.22 -0.62 0.00 0.00 0.00 175.10 175.09 2g0l s ASP 87 N 0.45 3.36 -0.22 3.32 2.15 -1.26 -0.68 116.67 123.80 2g0l s ASP 87 Ca -0.13 -0.43 0.11 0.00 0.43 0.00 0.00 52.55 52.54 2g0l s ASP 87 Cb -0.17 -0.91 0.43 0.00 -0.30 0.00 0.00 42.92 41.97 2g0l s ASP 87 CO 0.05 0.26 1.21 0.00 -0.17 0.00 0.00 175.17 176.52 2g0l h THR 89 N 1.70 0.91 -0.04 0.00 2.02 -1.94 -3.37 112.91 112.19 2g0l h THR 89 Ca 0.08 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.94 2g0l h THR 89 Cb 1.19 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2g0l h THR 89 CO 0.21 0.65 0.00 1.07 0.37 0.00 0.00 175.52 177.82 2g0l n THR 90 N -3.95 0.02 -4.48 3.16 5.66 -1.26 -4.97 114.28 108.45 2g0l n THR 90 Ca -0.28 -0.51 -0.24 0.00 -3.05 0.00 0.00 64.05 59.96 2g0l n THR 90 Cb 0.87 1.41 -0.08 0.00 -1.55 0.00 0.00 70.33 70.98 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l s ALA 91 N -1.70 2.76 -0.01 1.79 0.00 -1.26 -5.16 121.76 118.19 2g0l s ALA 91 Ca 0.24 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2g0l s ALA 91 Cb 0.17 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 2g0l s ALA 91 CO 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 175.76 175.63 2g0l s ALA 92 N -3.26 3.19 0.56 0.00 0.00 -1.26 -4.55 121.76 116.44 2g0l s ALA 92 Ca 0.26 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2g0l s ALA 92 Cb 0.03 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.96 2g0l s ALA 92 CO 0.15 0.63 0.63 0.00 0.00 0.00 0.00 175.76 177.17 2g0l s GLN 94 N -4.07 1.87 -0.15 0.00 -2.07 -1.26 -1.34 119.66 112.64 2g0l s GLN 94 Ca 0.43 -1.17 -0.01 0.00 -1.82 0.00 0.00 55.36 52.78 2g0l s GLN 94 Cb -0.03 0.59 -0.01 0.00 -1.09 0.00 0.00 33.01 32.47 2g0l s GLN 94 CO 0.28 -0.85 -0.11 0.08 -1.32 0.00 0.00 175.29 173.37 2g0l s VAL 95 N -3.49 3.10 -0.21 3.63 1.01 0.63 -3.72 120.40 121.34 2g0l s VAL 95 Ca 0.15 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2g0l s VAL 95 Cb -0.05 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2g0l s VAL 95 CO 0.09 0.51 -0.01 -0.83 0.00 0.00 0.00 175.10 174.86 2g0l s GLY 96 N 0.61 1.68 -0.16 4.51 0.00 0.12 -2.69 107.32 111.39 2g0l s GLY 96 Ca -0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.55 2g0l s GLY 96 CO 0.03 0.35 0.01 0.48 0.00 0.00 0.00 173.10 173.97 2g0l s LEU 97 N 1.27 1.10 0.24 0.66 0.05 -1.26 -0.94 118.68 119.80 2g0l s LEU 97 Ca 0.04 -0.60 -0.18 0.00 0.05 0.00 0.00 54.13 53.43 2g0l s LEU 97 Cb -0.15 -0.61 0.02 0.00 -2.05 0.00 0.00 46.19 43.40 2g0l s LEU 97 CO 0.00 -0.26 0.61 -0.44 -0.55 0.00 0.00 176.35 175.71 2g0l s SER 98 N 1.85 -0.24 0.88 1.48 0.01 -0.63 -4.11 113.70 112.95 2g0l s SER 98 Ca 0.01 -0.62 -0.05 0.00 1.31 0.00 0.00 55.95 56.59 2g0l s SER 98 Cb -0.15 0.65 0.08 0.00 0.21 0.00 0.00 66.02 66.81 2g0l s SER 98 CO -0.07 -1.21 0.51 -0.90 0.41 0.00 0.00 173.24 171.98 2g0l n ASP 99 N -0.41 0.17 0.14 2.44 5.75 0.19 -0.29 116.55 124.54 2g0l n ASP 99 Ca -0.06 -1.26 0.06 0.00 -0.01 0.00 0.00 54.79 53.52 2g0l n ASP 99 Cb 0.61 -0.38 0.52 0.00 -1.03 0.00 0.00 41.12 40.84 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 -1.57 1.81 0.00 2.12 0.00 -1.90 -1.11 119.26 118.60 2g0l h ALA 100 Ca -0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2g0l h ALA 100 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2g0l h ALA 100 CO 0.13 0.16 -0.24 0.00 0.00 0.00 0.00 179.25 179.29 2g0l h ALA 101 N 1.85 0.84 0.00 0.00 0.00 -1.96 -3.48 119.26 116.51 2g0l h ALA 101 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g0l h ALA 101 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g0l h ALA 101 CO -0.01 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2g0l n GLY 102 N 1.16 1.86 3.65 0.00 0.00 -0.42 -5.12 105.19 106.32 2g0l n GLY 102 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 3.98 0.00 1.61 0.01 -1.26 -4.78 114.94 112.50 2g0l s ASN 103 Ca 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 52.86 50.79 2g0l s ASN 103 Cb 0.00 -0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.35 2g0l s ASN 103 CO 0.00 -0.51 0.00 0.61 -1.51 0.00 0.00 177.10 175.69 2g0l n GLY 104 N -1.04 0.38 3.92 0.66 0.00 -1.26 -0.63 105.19 107.22 2g0l n GLY 104 Ca -0.06 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.69 1.22 0.18 1.61 0.02 -1.26 -5.07 135.00 131.02 2g0l s PRO 105 Ca 0.00 -0.20 -0.09 0.00 0.02 0.00 0.00 61.00 60.73 2g0l s PRO 105 Cb 0.00 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 2g0l s PRO 105 CO 0.00 -2.05 0.50 -1.21 -0.33 0.00 0.00 177.00 173.91 2g0l s GLU 106 N -5.75 3.78 0.56 5.54 2.02 -1.26 -4.84 118.70 118.75 2g0l s GLU 106 Ca 0.69 0.22 -0.18 0.00 0.02 0.00 0.00 54.97 55.72 2g0l s GLU 106 Cb -0.07 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 2g0l s GLU 106 CO 0.51 0.40 1.09 0.20 0.02 0.00 0.00 175.26 177.48 2g0l s GLY 107 N -2.22 2.43 -0.10 -1.39 0.00 -1.26 -4.88 107.32 99.90 2g0l s GLY 107 Ca 0.43 0.64 0.04 0.00 0.00 0.00 0.00 44.72 45.83 2g0l s GLY 107 CO 0.21 0.98 -0.23 0.14 0.00 0.00 0.00 173.10 174.20 2g0l s VAL 108 N -2.05 2.13 -0.04 1.40 1.01 -1.09 -4.97 120.40 116.78 2g0l s VAL 108 Ca 0.69 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2g0l s VAL 108 Cb -0.20 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2g0l s VAL 108 CO 0.29 0.56 0.63 0.00 0.00 0.00 0.00 175.10 176.59 2g0l s ALA 109 N 0.27 3.41 -0.15 5.51 0.00 -1.26 -0.27 121.76 129.27 2g0l s ALA 109 Ca -0.16 0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2g0l s ALA 109 Cb -0.17 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2g0l s ALA 109 CO 0.08 0.02 -0.17 0.96 0.00 0.00 0.00 175.76 176.65 2g0l s ILE 110 N 0.35 2.47 -0.09 0.00 -4.36 -0.45 -4.90 121.20 114.21 2g0l s ILE 110 Ca 0.33 -0.84 -0.11 0.00 -0.26 0.00 0.00 60.65 59.78 2g0l s ILE 110 Cb -0.18 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.46 2g0l s ILE 110 CO 0.17 0.53 0.25 -0.44 0.24 0.00 0.00 174.94 175.69 2g0l s SER 111 N 0.81 6.52 0.30 4.36 0.01 -1.26 -3.04 113.70 121.40 2g0l s SER 111 Ca -0.06 0.62 -0.10 0.00 1.31 0.00 0.00 55.95 57.72 2g0l s SER 111 Cb -0.15 -2.15 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 2g0l s SER 111 CO -0.01 0.31 0.64 -0.36 0.41 0.00 0.00 173.24 174.24 2g0l s PHE 112 N -0.70 3.43 -2.51 2.43 0.08 -1.26 0.03 117.98 119.48 2g0l s PHE 112 Ca 0.18 0.95 0.28 0.00 0.12 0.00 0.00 56.93 58.46 2g0l s PHE 112 Cb -0.14 -2.34 1.04 0.00 -0.57 0.00 0.00 43.02 41.02 2g0l s PHE 112 CO 0.07 0.13 1.74 0.27 -0.10 0.00 0.00 175.22 177.33