#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 3.33 0.85 0.00 0.00 -1.26 -5.05 121.76 119.63 2g0l s ALA 2 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 2g0l s ALA 2 Cb 0.00 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.87 2g0l s ALA 2 CO 0.00 -1.82 1.10 -2.14 0.00 0.00 0.00 175.76 172.90 2g0l s PRO 3 N 2.96 1.62 -0.74 0.00 0.02 -1.26 -5.01 135.00 132.60 2g0l s PRO 3 Ca 0.25 1.15 0.03 0.00 0.02 0.00 0.00 61.00 62.45 2g0l s PRO 3 Cb -0.13 -1.83 0.18 0.00 0.02 0.00 0.00 34.50 32.74 2g0l s PRO 3 CO 0.20 -2.08 0.55 0.99 -0.33 0.00 0.00 177.00 176.33 2g0l s THR 4 N -2.84 3.28 -0.54 0.99 2.01 0.11 -5.01 115.64 113.65 2g0l s THR 4 Ca 0.63 -4.07 -0.24 0.00 0.31 0.00 0.00 61.69 58.32 2g0l s THR 4 Cb -0.19 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2g0l s THR 4 CO 0.57 -1.01 0.89 0.00 -0.69 0.00 0.00 174.62 174.38 2g0l s ALA 5 N -1.31 3.20 -0.48 7.40 0.00 -1.26 -0.74 121.76 128.57 2g0l s ALA 5 Ca 0.25 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2g0l s ALA 5 Cb -0.07 -3.67 0.11 0.00 0.00 0.00 0.00 23.12 19.49 2g0l s ALA 5 CO -0.14 -2.30 0.37 0.99 0.00 0.00 0.00 175.76 174.69 2g0l s THR 6 N 3.74 4.57 0.02 0.00 2.01 0.14 -4.98 115.64 121.14 2g0l s THR 6 Ca 0.29 -1.57 0.08 0.00 0.31 0.00 0.00 61.69 60.79 2g0l s THR 6 Cb -0.13 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2g0l s THR 6 CO 0.19 -0.73 -0.22 0.68 -0.69 0.00 0.00 174.62 173.85 2g0l s VAL 7 N 1.46 2.47 -0.40 3.82 -7.23 -1.26 -0.49 120.40 118.77 2g0l s VAL 7 Ca 0.04 -1.18 -0.10 0.00 -1.81 0.00 0.00 61.98 58.93 2g0l s VAL 7 Cb -0.26 -1.97 0.06 0.00 0.56 0.00 0.00 36.38 34.76 2g0l s VAL 7 CO 0.01 0.43 0.25 -0.89 -0.31 0.00 0.00 175.10 174.59 2g0l s THR 8 N -0.80 4.43 0.11 5.32 2.01 0.08 -5.02 115.64 121.77 2g0l s THR 8 Ca 0.12 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 2g0l s THR 8 Cb -0.10 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 2g0l s THR 8 CO 0.02 -0.40 1.03 -2.16 -0.69 0.00 0.00 174.62 172.43 2g0l s PRO 9 N 1.49 4.62 -0.23 4.92 0.04 -1.26 -3.87 135.00 140.72 2g0l s PRO 9 Ca 0.02 1.56 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 2g0l s PRO 9 Cb -0.22 -3.36 0.16 0.00 0.04 0.00 0.00 34.50 31.13 2g0l s PRO 9 CO 0.04 0.08 1.97 -1.13 0.04 0.00 0.00 177.00 178.00 2g0l n SER 10 N 2.96 5.98 -4.61 6.66 3.41 -1.26 -4.93 113.62 121.82 2g0l n SER 10 Ca 0.04 -2.87 -0.43 0.00 -0.26 0.00 0.00 58.87 55.35 2g0l n SER 10 Cb 0.48 -1.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0l s SER 11 N 0.64 5.87 0.00 4.04 0.01 -1.25 -1.38 113.70 121.63 2g0l s SER 11 Ca 0.22 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2g0l s SER 11 Cb 0.18 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2g0l s SER 11 CO -0.00 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.62 2g0l n GLY 12 N 5.30 0.49 3.80 3.44 0.00 0.11 -4.96 105.19 113.37 2g0l n GLY 12 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 3.88 0.00 0.99 1.43 -0.48 -3.86 118.68 120.65 2g0l s LEU 13 Ca 0.00 0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 2g0l s LEU 13 Cb 0.00 -2.55 0.19 0.00 0.03 0.00 0.00 46.19 43.86 2g0l s LEU 13 CO 0.00 0.17 0.98 -1.20 0.23 0.00 0.00 176.35 176.54 2g0l n SER 14 N 0.45 -0.34 -4.78 2.29 7.64 -1.26 -3.70 113.62 113.92 2g0l n SER 14 Ca -0.08 -1.29 -0.34 0.00 1.01 0.00 0.00 58.87 58.17 2g0l n SER 14 Cb 0.51 -0.78 0.02 0.00 -1.01 0.00 0.00 64.21 62.95 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 -4.52 5.60 0.00 6.43 -4.77 -1.26 -3.49 116.67 114.66 2g0l s ASP 15 Ca 0.57 1.99 0.00 0.00 -3.30 0.00 0.00 52.55 51.81 2g0l s ASP 15 Cb -0.02 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2g0l s ASP 15 CO 0.41 -1.30 0.00 0.61 0.70 0.00 0.00 175.17 175.59 2g0l n GLY 16 N -0.42 0.64 3.76 2.12 0.00 0.16 -4.99 105.19 106.47 2g0l n GLY 16 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.28 3.49 -0.27 2.61 2.01 -1.23 -4.77 115.64 115.20 2g0l s THR 17 Ca 0.00 1.39 -0.21 0.00 0.31 0.00 0.00 61.69 63.18 2g0l s THR 17 Cb 0.00 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 2g0l s THR 17 CO 0.00 0.26 0.68 -0.69 -0.69 0.00 0.00 174.62 174.17 2g0l s VAL 18 N -1.29 4.93 -0.06 3.82 1.01 -1.26 -2.15 120.40 125.40 2g0l s VAL 18 Ca 0.49 1.16 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 2g0l s VAL 18 Cb -0.30 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2g0l s VAL 18 CO 0.38 -0.04 0.61 -0.69 0.00 0.00 0.00 175.10 175.36 2g0l s VAL 19 N 2.62 5.03 -0.18 2.92 1.01 0.15 -4.88 120.40 127.08 2g0l s VAL 19 Ca 0.28 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.44 2g0l s VAL 19 Cb -0.15 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2g0l s VAL 19 CO 0.09 0.32 0.10 -0.75 0.00 0.00 0.00 175.10 174.87 2g0l s LYS 20 N 0.43 3.99 -0.11 2.72 2.20 -1.25 -0.94 119.74 126.77 2g0l s LYS 20 Ca 0.33 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2g0l s LYS 20 Cb -0.17 -3.29 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2g0l s LYS 20 CO 0.16 0.36 -0.11 0.08 -0.36 0.00 0.00 175.35 175.48 2g0l s VAL 21 N 0.17 1.24 -0.39 4.02 1.01 -0.52 -0.74 120.40 125.19 2g0l s VAL 21 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2g0l s VAL 21 Cb -0.12 -1.19 0.13 0.00 0.00 0.00 0.00 36.38 35.20 2g0l s VAL 21 CO -0.00 0.40 0.21 0.00 0.00 0.00 0.00 175.10 175.70 2g0l s ALA 22 N 1.38 1.68 -0.37 5.51 0.00 0.36 -0.79 121.76 129.52 2g0l s ALA 22 Ca 0.00 -2.21 -0.18 0.00 0.00 0.00 0.00 51.96 49.57 2g0l s ALA 22 Cb -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2g0l s ALA 22 CO -0.06 -2.01 0.50 0.20 0.00 0.00 0.00 175.76 174.40 2g0l s GLY 23 N 0.79 1.83 0.01 0.00 0.00 0.11 -0.68 107.32 109.38 2g0l s GLY 23 Ca 0.16 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2g0l s GLY 23 CO -0.04 1.26 -0.04 0.00 0.00 0.00 0.00 173.10 174.27 2g0l s ALA 24 N 2.37 3.11 0.00 3.20 0.00 0.09 -0.65 121.76 129.88 2g0l s ALA 24 Ca 0.18 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2g0l s ALA 24 Cb -0.16 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2g0l s ALA 24 CO 0.14 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.94 2g0l n GLY 25 N 1.39 0.79 3.36 0.00 0.00 -0.26 0.08 105.19 110.56 2g0l n GLY 25 Ca -0.15 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.00 -4.54 0.99 4.77 0.27 -4.72 117.00 113.78 2g0l n LEU 26 Ca 0.00 -1.71 -0.43 0.00 -0.03 0.00 0.00 56.01 53.84 2g0l n LEU 26 Cb 0.00 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.42 2g0l n LEU 26 CO 0.00 -1.01 0.78 -1.58 -1.33 0.00 0.00 177.39 174.25 2g0l s GLN 27 N -4.91 3.39 0.41 3.23 2.00 -1.26 -4.67 119.66 117.85 2g0l s GLN 27 Ca 0.59 -0.14 -0.26 0.00 -2.00 0.00 0.00 55.36 53.56 2g0l s GLN 27 Cb -0.03 -4.02 -0.10 0.00 0.80 0.00 0.00 33.01 29.66 2g0l s GLN 27 CO 0.40 -1.45 1.34 0.00 -0.50 0.00 0.00 175.29 175.08 2g0l n ALA 28 N 7.49 1.60 -0.78 1.58 0.00 -1.26 -2.49 120.51 126.65 2g0l n ALA 28 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2g0l n ALA 28 Cb 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 0.71 0.65 3.37 0.00 0.00 -0.75 -4.99 105.19 104.18 2g0l n GLY 29 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.24 2.32 -0.07 2.61 2.01 -1.04 -4.91 115.64 114.32 2g0l s THR 30 Ca 0.00 -1.27 -0.24 0.00 0.31 0.00 0.00 61.69 60.48 2g0l s THR 30 Cb 0.00 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 2g0l s THR 30 CO 0.00 0.40 0.75 0.00 -0.69 0.00 0.00 174.62 175.09 2g0l s ALA 31 N -0.80 3.34 -0.34 7.40 0.00 -1.26 -0.30 121.76 129.79 2g0l s ALA 31 Ca 0.12 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 2g0l s ALA 31 Cb -0.10 -3.04 0.08 0.00 0.00 0.00 0.00 23.12 20.05 2g0l s ALA 31 CO 0.02 -0.20 0.08 0.71 0.00 0.00 0.00 175.76 176.37 2g0l s TYR 32 N 1.03 3.42 -0.17 0.00 1.51 0.09 -3.30 117.35 119.93 2g0l s TYR 32 Ca 0.39 -2.16 -0.29 0.00 -1.01 0.00 0.00 57.07 54.00 2g0l s TYR 32 Cb -0.18 -2.58 -0.00 0.00 -0.11 0.00 0.00 41.96 39.09 2g0l s TYR 32 CO 0.19 -0.88 1.05 0.34 -1.11 0.00 0.00 175.55 175.14 2g0l s ASP 33 N 1.42 7.14 -0.05 2.29 -1.08 0.02 -1.74 116.67 124.68 2g0l s ASP 33 Ca 0.01 1.48 0.02 0.00 -0.52 0.00 0.00 52.55 53.54 2g0l s ASP 33 Cb -0.21 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2g0l s ASP 33 CO -0.03 -0.59 -0.11 -0.69 0.52 0.00 0.00 175.17 174.27 2g0l s VAL 34 N 2.72 1.05 0.27 1.11 1.01 -1.26 -1.51 120.40 123.79 2g0l s VAL 34 Ca 0.47 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2g0l s VAL 34 Cb -0.17 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2g0l s VAL 34 CO 0.12 0.33 0.38 0.61 0.00 0.00 0.00 175.10 176.54 2g0l n GLY 35 N 3.65 2.34 2.05 4.51 0.00 -0.02 -2.78 105.19 114.94 2g0l n GLY 35 Ca -0.22 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.45 1.99 -1.68 1.61 10.64 -1.26 0.23 117.38 128.46 2g0l n GLN 36 Ca 0.01 -1.83 -0.44 0.00 -1.83 0.00 0.00 57.00 52.91 2g0l n GLN 36 Cb 0.46 -1.77 -0.03 0.00 -0.86 0.00 0.00 30.24 28.03 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 3.38 4.25 -0.10 0.00 0.00 -0.71 -3.85 121.76 124.73 2g0l s ALA 38 Ca 0.86 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 2g0l s ALA 38 Cb -0.52 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 2g0l s ALA 38 CO 0.42 -0.05 1.87 -0.46 0.00 0.00 0.00 175.76 177.53 2g0l s TRP 39 N -2.89 1.61 -0.14 0.00 -0.00 -1.26 -1.25 118.94 115.00 2g0l s TRP 39 Ca 0.05 0.14 0.16 0.00 -0.00 0.00 0.00 56.10 56.44 2g0l s TRP 39 Cb 0.00 -4.05 -0.22 0.00 -0.00 0.00 0.00 33.47 29.20 2g0l s TRP 39 CO 0.03 -4.24 0.12 1.55 -0.00 0.00 0.00 176.95 174.41 2g0l n VAL 40 N 6.22 0.97 -3.86 5.86 3.14 -0.33 -4.88 118.33 125.45 2g0l n VAL 40 Ca 0.21 -0.67 -0.10 0.00 -2.96 0.00 0.00 64.34 60.82 2g0l n VAL 40 Cb 0.43 -0.44 0.01 0.00 -1.06 0.00 0.00 33.84 32.78 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g0l s ASP 41 N -4.92 0.17 -0.46 6.55 2.15 -0.44 -4.90 116.67 114.83 2g0l s ASP 41 Ca -0.08 -1.21 -0.27 0.00 0.43 0.00 0.00 52.55 51.42 2g0l s ASP 41 Cb 0.06 0.82 -0.04 0.00 -0.30 0.00 0.00 42.92 43.46 2g0l s ASP 41 CO 0.70 -1.62 2.08 -0.89 -0.17 0.00 0.00 175.17 175.27 2g0l s THR 42 N -2.44 3.21 0.00 1.71 2.01 -1.26 -1.36 115.64 117.51 2g0l s THR 42 Ca 0.18 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2g0l s THR 42 Cb -0.04 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2g0l s THR 42 CO 0.13 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 2g0l n GLY 43 N 5.75 0.51 3.10 4.40 0.00 -1.26 -5.02 105.19 112.67 2g0l n GLY 43 Ca 0.28 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -2.00 1.11 0.18 1.61 1.01 -0.46 -5.11 120.40 116.74 2g0l s VAL 44 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.47 2g0l s VAL 44 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2g0l s VAL 44 CO 0.00 0.32 -0.16 -0.76 0.00 0.00 0.00 175.10 174.50 2g0l s LEU 45 N -0.21 2.50 -0.01 3.92 1.02 -1.26 -1.18 118.68 123.46 2g0l s LEU 45 Ca 0.03 -0.94 -0.05 0.00 0.02 0.00 0.00 54.13 53.19 2g0l s LEU 45 Cb -0.07 -0.72 0.00 0.00 0.02 0.00 0.00 46.19 45.42 2g0l s LEU 45 CO -0.00 -0.11 0.11 0.00 0.02 0.00 0.00 176.35 176.36 2g0l s ALA 46 N -2.54 -0.25 0.61 4.21 0.00 -0.38 -4.77 121.76 118.64 2g0l s ALA 46 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2g0l s ALA 46 Cb -0.03 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.22 2g0l s ALA 46 CO 0.06 -0.16 0.84 0.00 0.00 0.00 0.00 175.76 176.50 2g0l s ASN 48 N -4.67 4.01 0.00 0.00 4.22 -1.26 -0.06 114.94 117.17 2g0l s ASN 48 Ca 0.63 -1.13 0.00 0.00 -2.14 0.00 0.00 52.86 50.22 2g0l s ASN 48 Cb -0.06 -1.53 0.00 0.00 1.28 0.00 0.00 41.25 40.94 2g0l s ASN 48 CO 0.40 -0.12 0.95 -0.81 -2.04 0.00 0.00 177.10 175.48 2g0l n PRO 49 N 4.50 0.91 0.00 3.55 -0.04 -1.26 -2.60 135.00 140.06 2g0l n PRO 49 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2g0l n PRO 49 Cb 0.45 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.60 1.55 -1.99 0.55 0.00 -1.26 -4.80 120.51 115.15 2g0l n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g0l n ALA 50 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.99 0.00 -4.90 0.00 8.00 -1.15 -5.11 116.55 112.40 2g0l n ASP 51 Ca 0.00 -1.69 -0.27 0.00 0.71 0.00 0.00 54.79 53.54 2g0l n ASP 51 Cb 0.00 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.00 3.56 -0.36 1.24 -0.71 -1.07 -4.09 117.98 116.55 2g0l s PHE 52 Ca 0.00 0.82 0.04 0.00 -1.04 0.00 0.00 56.93 56.75 2g0l s PHE 52 Cb 0.00 -2.31 0.16 0.00 -1.21 0.00 0.00 43.02 39.67 2g0l s PHE 52 CO 0.00 -0.27 0.46 -1.12 -1.34 0.00 0.00 175.22 172.95 2g0l s SER 53 N -4.06 0.19 -0.02 1.98 0.01 -1.12 -5.05 113.70 105.64 2g0l s SER 53 Ca 0.48 -1.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.40 2g0l s SER 53 Cb -0.10 1.10 -0.06 0.00 0.21 0.00 0.00 66.02 67.17 2g0l s SER 53 CO 0.44 -0.26 1.53 -0.44 0.41 0.00 0.00 173.24 174.93 2g0l s SER 54 N 1.84 6.74 -0.12 2.44 0.01 -1.26 -4.16 113.70 119.19 2g0l s SER 54 Ca 0.15 2.21 -0.00 0.00 1.31 0.00 0.00 55.95 59.61 2g0l s SER 54 Cb -0.11 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 2g0l s SER 54 CO -0.11 -0.83 -0.11 0.54 0.41 0.00 0.00 173.24 173.13 2g0l s VAL 55 N 3.09 3.21 0.32 3.43 0.11 -0.71 -4.93 120.40 124.92 2g0l s VAL 55 Ca 0.69 -0.61 -0.10 0.00 -2.93 0.00 0.00 61.98 59.02 2g0l s VAL 55 Cb -0.33 -2.35 -0.07 0.00 -1.53 0.00 0.00 36.38 32.10 2g0l s VAL 55 CO 0.28 0.53 0.67 0.28 -3.33 0.00 0.00 175.10 173.53 2g0l s THR 56 N 0.14 4.84 -0.05 5.04 -1.32 -1.26 -0.73 115.64 122.31 2g0l s THR 56 Ca -0.06 0.55 -0.30 0.00 -1.21 0.00 0.00 61.69 60.67 2g0l s THR 56 Cb -0.15 -3.68 -0.03 0.00 -1.51 0.00 0.00 72.50 67.14 2g0l s THR 56 CO 0.04 -0.30 1.17 0.00 -2.21 0.00 0.00 174.62 173.33 2g0l s ALA 57 N -2.09 3.46 1.08 11.08 0.00 0.58 -4.60 121.76 131.27 2g0l s ALA 57 Ca 0.50 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2g0l s ALA 57 Cb -0.11 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.68 2g0l s ALA 57 CO 0.25 -0.69 0.70 -0.40 0.00 0.00 0.00 175.76 175.62 2g0l n ASP 58 N 5.01 -0.90 0.00 0.00 5.68 0.10 -1.80 116.55 124.64 2g0l n ASP 58 Ca 0.10 -1.06 0.06 0.00 -0.50 0.00 0.00 54.79 53.39 2g0l n ASP 58 Cb 0.47 -0.59 0.28 0.00 -1.14 0.00 0.00 41.12 40.14 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 -3.83 1.62 1.06 2.12 0.00 -1.26 -1.09 120.51 119.13 2g0l n ALA 59 Ca -0.12 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.38 2g0l n ALA 59 Cb 0.34 -1.20 0.10 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.42 1.26 -0.19 0.00 3.02 -1.26 -4.95 115.26 111.72 2g0l n ASN 60 Ca 0.04 -1.01 -0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2g0l n ASN 60 Cb 0.13 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 1.44 0.54 3.31 7.41 0.00 -0.25 -4.69 105.19 112.95 2g0l n GLY 61 Ca 0.08 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.99 2.37 -0.17 1.61 1.04 -1.26 -0.56 113.70 113.74 2g0l s SER 62 Ca 0.00 -0.96 -0.05 0.00 0.48 0.00 0.00 55.95 55.43 2g0l s SER 62 Cb -0.00 -0.11 0.09 0.00 0.10 0.00 0.00 66.02 66.10 2g0l s SER 62 CO 0.00 -0.17 0.30 0.00 0.98 0.00 0.00 173.24 174.35 2g0l s ALA 63 N -2.74 -0.69 -0.06 5.32 0.00 0.18 -0.73 121.76 123.04 2g0l s ALA 63 Ca 0.18 0.89 0.06 0.00 0.00 0.00 0.00 51.96 53.09 2g0l s ALA 63 Cb -0.02 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 2g0l s ALA 63 CO 0.05 -0.88 -0.24 0.45 0.00 0.00 0.00 175.76 175.14 2g0l s SER 64 N 2.46 3.13 0.18 0.00 0.15 -1.25 -0.71 113.70 117.66 2g0l s SER 64 Ca 0.04 -0.50 -0.11 0.00 0.70 0.00 0.00 55.95 56.08 2g0l s SER 64 Cb -0.13 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2g0l s SER 64 CO -0.11 0.24 0.36 0.28 1.20 0.00 0.00 173.24 175.21 2g0l s THR 65 N -0.12 0.05 -0.08 6.45 -1.32 0.02 -4.91 115.64 115.74 2g0l s THR 65 Ca -0.05 -1.25 0.04 0.00 -1.21 0.00 0.00 61.69 59.22 2g0l s THR 65 Cb -0.14 -1.83 -0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2g0l s THR 65 CO 0.04 -0.22 -0.22 -0.44 -2.21 0.00 0.00 174.62 171.58 2g0l s SER 66 N -2.95 2.78 -0.14 8.08 0.01 -1.26 -1.44 113.70 118.77 2g0l s SER 66 Ca 0.16 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2g0l s SER 66 Cb 0.02 -1.10 0.01 0.00 0.21 0.00 0.00 66.02 65.16 2g0l s SER 66 CO 0.00 0.16 -0.18 -0.76 0.41 0.00 0.00 173.24 172.87 2g0l s LEU 67 N 0.24 1.92 -0.60 2.44 2.01 -0.11 -4.69 118.68 119.89 2g0l s LEU 67 Ca -0.13 -0.54 -0.23 0.00 0.01 0.00 0.00 54.13 53.24 2g0l s LEU 67 Cb -0.16 -1.30 0.06 0.00 0.01 0.00 0.00 46.19 44.80 2g0l s LEU 67 CO 0.06 0.03 0.93 -0.89 1.01 0.00 0.00 176.35 177.49 2g0l s THR 68 N 1.04 4.40 -0.10 5.49 2.01 -1.26 0.32 115.64 127.54 2g0l s THR 68 Ca -0.03 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2g0l s THR 68 Cb -0.15 -4.59 -0.02 0.00 0.01 0.00 0.00 72.50 67.75 2g0l s THR 68 CO -0.05 -1.27 1.15 0.54 -0.69 0.00 0.00 174.62 174.30 2g0l s VAL 69 N 3.89 4.42 0.50 3.82 0.11 -0.92 -4.88 120.40 127.36 2g0l s VAL 69 Ca 0.25 1.73 0.09 0.00 -2.93 0.00 0.00 61.98 61.11 2g0l s VAL 69 Cb -0.15 -4.11 0.05 0.00 -1.53 0.00 0.00 36.38 30.63 2g0l s VAL 69 CO 0.14 -0.03 0.66 -0.13 -3.33 0.00 0.00 175.10 172.41 2g0l s ARG 70 N 2.43 2.53 0.09 1.54 1.81 -1.26 0.40 118.95 126.49 2g0l s ARG 70 Ca 0.53 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 2g0l s ARG 70 Cb -0.22 -2.66 -0.25 0.00 -0.45 0.00 0.00 34.95 31.37 2g0l s ARG 70 CO 0.19 -0.57 1.19 -0.09 -0.68 0.00 0.00 175.30 175.33 2g0l h ARG 71 N 0.44 0.16 -3.31 3.54 9.65 -1.94 -3.46 114.38 119.46 2g0l h ARG 71 Ca -0.35 -0.27 -0.14 0.00 -1.10 0.00 0.00 59.98 58.12 2g0l h ARG 71 Cb 1.28 0.10 -0.21 0.00 -1.39 0.00 0.00 29.97 29.76 2g0l h ARG 71 CO 0.44 1.13 -0.40 -1.54 2.80 0.00 0.00 179.97 182.39 2g0l s SER 72 N -6.96 -0.07 0.22 -3.80 1.04 -1.26 0.16 113.70 103.02 2g0l s SER 72 Ca -0.02 -0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.13 2g0l s SER 72 Cb 0.08 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.51 2g0l s SER 72 CO 0.86 -0.38 0.69 0.72 0.98 0.00 0.00 173.24 176.10 2g0l s PHE 73 N -1.28 -0.32 -0.23 5.02 -0.71 0.21 -5.01 117.98 115.66 2g0l s PHE 73 Ca -0.13 -0.03 -0.24 0.00 -1.04 0.00 0.00 56.93 55.49 2g0l s PHE 73 Cb -0.06 0.65 -0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2g0l s PHE 73 CO 0.03 -1.06 0.80 -1.21 -1.34 0.00 0.00 175.22 172.44 2g0l s GLU 74 N -3.81 4.19 -0.03 1.99 8.01 -1.26 0.06 118.70 127.84 2g0l s GLU 74 Ca 0.07 0.90 -0.30 0.00 0.01 0.00 0.00 54.97 55.65 2g0l s GLU 74 Cb -0.04 -3.64 -0.04 0.00 -4.31 0.00 0.00 34.13 26.11 2g0l s GLU 74 CO -0.01 -0.48 1.19 0.20 0.01 0.00 0.00 175.26 176.17 2g0l s GLY 75 N 1.33 2.18 0.02 -1.39 0.00 0.39 -4.31 107.32 105.54 2g0l s GLY 75 Ca 0.34 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.76 2g0l s GLY 75 CO 0.08 2.16 -0.14 -1.36 0.00 0.00 0.00 173.10 173.84 2g0l s PHE 76 N 1.98 1.26 1.03 1.90 0.40 0.91 -1.34 117.98 124.13 2g0l s PHE 76 Ca 0.56 -0.32 -0.16 0.00 -0.60 0.00 0.00 56.93 56.41 2g0l s PHE 76 Cb -0.25 -0.77 0.22 0.00 0.51 0.00 0.00 43.02 42.73 2g0l s PHE 76 CO 0.23 0.02 1.23 -0.51 0.70 0.00 0.00 175.22 176.89 2g0l s LEU 77 N -0.88 1.97 0.27 -0.37 1.43 0.14 -0.09 118.68 121.14 2g0l s LEU 77 Ca 0.03 0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2g0l s LEU 77 Cb -0.07 -2.47 0.36 0.00 0.03 0.00 0.00 46.19 44.04 2g0l s LEU 77 CO 0.01 -3.14 1.73 0.15 0.23 0.00 0.00 176.35 175.33 2g0l h PHE 78 N -1.91 0.70 0.00 0.29 3.04 -1.92 -2.29 116.94 114.84 2g0l h PHE 78 Ca -0.45 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.37 2g0l h PHE 78 Cb 1.27 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.60 2g0l h PHE 78 CO -1.26 0.75 0.00 0.38 -2.02 0.00 0.00 178.31 176.16 2g0l h ASP 79 N 0.57 0.00 0.00 0.41 2.03 -2.03 -3.46 116.42 113.94 2g0l h ASP 79 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2g0l h ASP 79 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2g0l h ASP 79 CO 0.04 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.86 2g0l n GLY 80 N 0.42 0.75 3.72 7.15 0.00 -0.86 -5.08 105.19 111.28 2g0l n GLY 80 Ca 0.02 0.00 -0.42 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 -2.00 4.26 0.39 2.61 2.01 -1.26 -4.68 115.64 116.97 2g0l s THR 81 Ca 0.00 1.67 -0.24 0.00 0.31 0.00 0.00 61.69 63.43 2g0l s THR 81 Cb 0.00 -4.07 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 2g0l s THR 81 CO 0.00 0.15 1.04 0.00 -0.69 0.00 0.00 174.62 175.12 2g0l s ARG 82 N 0.83 4.22 0.03 4.92 1.70 -1.26 0.23 118.95 129.61 2g0l s ARG 82 Ca 0.55 1.48 -0.01 0.00 -0.47 0.00 0.00 55.73 57.29 2g0l s ARG 82 Cb -0.27 -2.56 -0.00 0.00 -0.57 0.00 0.00 34.95 31.55 2g0l s ARG 82 CO 0.30 -0.09 -0.01 1.87 -1.08 0.00 0.00 175.30 176.28 2g0l n TRP 83 N -0.01 0.00 -3.52 5.89 -0.00 -0.45 -4.88 117.44 114.48 2g0l n TRP 83 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.46 2g0l n TRP 83 Cb 0.50 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.31 31.77 2g0l n TRP 83 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2g0l s GLY 84 N -3.46 -0.46 -0.03 5.87 0.00 -1.22 -5.02 107.32 103.01 2g0l s GLY 84 Ca -0.01 0.93 -0.30 0.00 0.00 0.00 0.00 44.72 45.34 2g0l s GLY 84 CO 0.02 0.31 1.26 -1.59 0.00 0.00 0.00 173.10 173.09 2g0l s THR 85 N -3.16 4.07 -0.20 0.90 2.01 -1.26 -0.46 115.64 117.54 2g0l s THR 85 Ca 0.05 1.43 -0.10 0.00 0.31 0.00 0.00 61.69 63.38 2g0l s THR 85 Cb -0.01 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2g0l s THR 85 CO -0.08 0.01 0.12 -0.69 -0.69 0.00 0.00 174.62 173.29 2g0l s VAL 86 N 2.13 5.30 -0.13 3.82 1.01 0.11 -4.84 120.40 127.80 2g0l s VAL 86 Ca 0.58 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2g0l s VAL 86 Cb -0.27 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2g0l s VAL 86 CO 0.24 0.43 -0.17 -0.62 0.00 0.00 0.00 175.10 174.98 2g0l s ASP 87 N 0.49 2.70 -0.44 3.32 -1.08 -1.26 -0.62 116.67 119.78 2g0l s ASP 87 Ca 0.07 -0.50 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 2g0l s ASP 87 Cb -0.12 -1.22 0.49 0.00 -1.46 0.00 0.00 42.92 40.62 2g0l s ASP 87 CO -0.01 0.00 1.62 0.00 0.52 0.00 0.00 175.17 177.31 2g0l h THR 89 N 1.36 1.35 -0.45 0.00 2.02 -1.96 -3.33 112.91 111.91 2g0l h THR 89 Ca 0.44 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 65.04 2g0l h THR 89 Cb 1.45 3.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.94 2g0l h THR 89 CO 0.98 0.76 0.00 1.07 0.37 0.00 0.00 175.52 178.70 2g0l n THR 90 N -3.93 0.83 -4.09 3.16 5.66 -1.26 -4.98 114.28 109.67 2g0l n THR 90 Ca -0.17 -0.92 -0.11 0.00 -3.05 0.00 0.00 64.05 59.81 2g0l n THR 90 Cb 0.95 0.64 -0.04 0.00 -1.55 0.00 0.00 70.33 70.33 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 1.05 0.26 -2.35 1.79 0.00 -1.25 -5.17 120.51 114.83 2g0l n ALA 91 Ca 0.17 -1.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.18 2g0l n ALA 91 Cb 0.51 0.90 -0.15 0.00 0.00 0.00 0.00 19.45 20.70 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 -2.67 2.27 0.76 0.00 0.00 -1.26 -4.63 121.76 116.22 2g0l s ALA 92 Ca 0.22 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2g0l s ALA 92 Cb 0.01 -0.64 0.11 0.00 0.00 0.00 0.00 23.12 22.60 2g0l s ALA 92 CO 0.16 0.53 0.71 0.00 0.00 0.00 0.00 175.76 177.16 2g0l s GLN 94 N -4.38 1.58 -0.18 0.00 0.00 -1.25 -0.16 119.66 115.27 2g0l s GLN 94 Ca 0.44 -1.43 -0.18 0.00 -0.00 0.00 0.00 55.36 54.18 2g0l s GLN 94 Cb -0.02 0.43 -0.04 0.00 0.00 0.00 0.00 33.01 33.39 2g0l s GLN 94 CO 0.30 -0.64 0.49 0.08 0.00 0.00 0.00 175.29 175.52 2g0l s VAL 95 N -3.79 5.14 -0.34 3.63 1.01 0.01 -3.36 120.40 122.69 2g0l s VAL 95 Ca 0.27 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 2g0l s VAL 95 Cb 0.01 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2g0l s VAL 95 CO 0.12 0.23 0.28 -0.83 0.00 0.00 0.00 175.10 174.90 2g0l s GLY 96 N 0.99 1.95 -0.15 4.51 0.00 0.14 -3.83 107.32 110.93 2g0l s GLY 96 Ca 0.24 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2g0l s GLY 96 CO 0.10 0.84 -0.12 1.08 0.00 0.00 0.00 173.10 175.00 2g0l s LEU 97 N 1.81 1.61 -0.18 0.66 1.02 -1.26 -0.84 118.68 121.50 2g0l s LEU 97 Ca 0.08 -0.48 -0.15 0.00 0.02 0.00 0.00 54.13 53.60 2g0l s LEU 97 Cb -0.17 -1.10 0.05 0.00 0.02 0.00 0.00 46.19 44.99 2g0l s LEU 97 CO 0.11 -0.08 0.47 -0.44 0.02 0.00 0.00 176.35 176.43 2g0l s SER 98 N 1.53 -0.52 0.19 2.29 0.01 -0.57 -4.72 113.70 111.91 2g0l s SER 98 Ca 0.04 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2g0l s SER 98 Cb -0.13 0.94 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2g0l s SER 98 CO -0.10 -0.17 0.00 -0.90 0.41 0.00 0.00 173.24 172.48 2g0l n ASP 99 N 3.19 0.00 -0.16 2.44 5.75 -0.97 -0.80 116.55 126.00 2g0l n ASP 99 Ca -0.16 -0.73 0.10 0.00 -0.01 0.00 0.00 54.79 54.00 2g0l n ASP 99 Cb 0.57 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 41.08 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 -0.45 1.87 0.23 2.12 0.00 -1.91 -1.96 119.26 119.16 2g0l h ALA 100 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 2g0l h ALA 100 Cb 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.69 2g0l h ALA 100 CO 0.00 -0.02 -1.51 0.00 0.00 0.00 0.00 179.25 177.72 2g0l h ALA 101 N 1.64 -0.06 0.00 0.00 0.00 -1.93 -3.48 119.26 115.43 2g0l h ALA 101 Ca 0.33 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2g0l h ALA 101 Cb 0.49 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g0l h ALA 101 CO -0.11 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2g0l n GLY 102 N 1.72 1.81 0.00 0.00 0.00 -0.74 -5.13 105.19 102.85 2g0l n GLY 102 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2g0l n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g0l n ASN 103 N 0.00 1.75 0.00 1.61 3.02 -1.26 -4.69 115.26 115.68 2g0l n ASN 103 Ca 0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2g0l n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 5.00 0.26 3.69 7.41 0.00 -1.26 -2.30 105.19 117.99 2g0l n GLY 104 Ca 0.00 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 2g0l n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g0l n PRO 105 N 0.00 1.86 -2.20 1.61 -0.04 -1.26 -4.94 135.00 130.03 2g0l n PRO 105 Ca 0.00 0.66 -0.39 0.00 -0.04 0.00 0.00 63.50 63.73 2g0l n PRO 105 Cb 0.00 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.13 2g0l n PRO 105 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g0l s GLU 106 N -2.12 4.07 0.38 0.54 2.02 -1.26 -4.68 118.70 117.64 2g0l s GLU 106 Ca 0.61 1.98 -0.26 0.00 0.02 0.00 0.00 54.97 57.31 2g0l s GLU 106 Cb -0.53 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 30.85 2g0l s GLU 106 CO 0.58 -0.35 1.23 0.20 0.02 0.00 0.00 175.26 176.94 2g0l s GLY 107 N -0.93 2.93 -0.08 -1.39 0.00 -1.26 -4.98 107.32 101.62 2g0l s GLY 107 Ca 0.56 1.09 0.03 0.00 0.00 0.00 0.00 44.72 46.40 2g0l s GLY 107 CO 0.43 1.66 -0.16 0.14 0.00 0.00 0.00 173.10 175.18 2g0l s VAL 108 N -1.29 2.89 0.25 1.40 1.01 -1.25 -4.90 120.40 118.51 2g0l s VAL 108 Ca 0.54 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2g0l s VAL 108 Cb -0.35 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2g0l s VAL 108 CO 0.44 0.57 1.02 0.00 0.00 0.00 0.00 175.10 177.13 2g0l s ALA 109 N -0.28 3.37 -0.24 5.51 0.00 -1.26 -0.81 121.76 128.05 2g0l s ALA 109 Ca 0.02 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2g0l s ALA 109 Cb -0.13 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.78 2g0l s ALA 109 CO 0.03 0.03 -0.06 0.96 0.00 0.00 0.00 175.76 176.72 2g0l s ILE 110 N -1.13 1.60 0.05 0.00 -4.36 0.78 -4.88 121.20 113.27 2g0l s ILE 110 Ca 0.43 -1.28 -0.12 0.00 -0.26 0.00 0.00 60.65 59.42 2g0l s ILE 110 Cb -0.29 -1.86 -0.06 0.00 1.25 0.00 0.00 42.46 41.51 2g0l s ILE 110 CO 0.36 -0.10 0.41 -0.44 0.24 0.00 0.00 174.94 175.41 2g0l s SER 111 N 1.36 6.71 0.50 4.36 0.01 -1.26 -2.86 113.70 122.53 2g0l s SER 111 Ca -0.06 0.87 -0.01 0.00 1.31 0.00 0.00 55.95 58.06 2g0l s SER 111 Cb -0.19 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.84 2g0l s SER 111 CO -0.06 0.22 0.74 -0.36 0.41 0.00 0.00 173.24 174.19 2g0l s PHE 112 N -1.29 3.16 -2.00 2.43 0.40 -1.26 0.10 117.98 119.52 2g0l s PHE 112 Ca 0.30 0.28 0.30 0.00 -0.60 0.00 0.00 56.93 57.20 2g0l s PHE 112 Cb -0.15 -2.50 1.76 0.00 0.51 0.00 0.00 43.02 42.64 2g0l s PHE 112 CO 0.16 -0.57 2.09 0.27 0.70 0.00 0.00 175.22 177.88