#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 3.35 1.10 0.00 0.00 -1.26 -5.05 121.76 119.90 2g0l s ALA 2 Ca 0.00 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.05 2g0l s ALA 2 Cb 0.00 -3.23 0.26 0.00 0.00 0.00 0.00 23.12 20.14 2g0l s ALA 2 CO 0.00 -0.39 1.24 -1.25 0.00 0.00 0.00 175.76 175.36 2g0l s PRO 3 N 1.46 -0.46 -0.41 0.00 0.04 -1.26 -5.01 135.00 129.37 2g0l s PRO 3 Ca 0.44 -0.33 0.04 0.00 0.04 0.00 0.00 61.00 61.18 2g0l s PRO 3 Cb -0.18 -1.71 0.17 0.00 0.04 0.00 0.00 34.50 32.81 2g0l s PRO 3 CO 0.19 -3.16 0.33 0.95 0.04 0.00 0.00 177.00 175.35 2g0l s THR 4 N -3.50 0.28 -0.22 1.26 -4.23 -0.31 -5.02 115.64 103.90 2g0l s THR 4 Ca 0.74 -2.51 -0.16 0.00 -1.18 0.00 0.00 61.69 58.58 2g0l s THR 4 Cb -0.05 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 2g0l s THR 4 CO 0.55 -1.19 0.42 0.00 -0.54 0.00 0.00 174.62 173.86 2g0l s ALA 5 N 0.19 3.56 -0.42 3.99 0.00 -1.26 -0.49 121.76 127.34 2g0l s ALA 5 Ca 0.31 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2g0l s ALA 5 Cb 0.01 -2.70 0.12 0.00 0.00 0.00 0.00 23.12 20.55 2g0l s ALA 5 CO -0.17 -0.46 0.19 0.95 0.00 0.00 0.00 175.76 176.27 2g0l s THR 6 N 1.65 1.74 0.12 0.00 -4.23 -0.01 -5.00 115.64 109.92 2g0l s THR 6 Ca 0.19 -2.49 0.09 0.00 -1.18 0.00 0.00 61.69 58.30 2g0l s THR 6 Cb -0.15 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 2g0l s THR 6 CO 0.09 -0.78 -0.20 0.68 -0.54 0.00 0.00 174.62 173.86 2g0l s VAL 7 N 0.52 2.70 -0.42 2.29 -7.23 -1.26 -2.13 120.40 114.87 2g0l s VAL 7 Ca 0.15 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 58.69 2g0l s VAL 7 Cb -0.23 -2.23 0.10 0.00 0.56 0.00 0.00 36.38 34.59 2g0l s VAL 7 CO -0.06 0.10 0.24 -0.89 -0.31 0.00 0.00 175.10 174.18 2g0l s THR 8 N -1.13 3.68 -0.01 5.32 2.01 -0.33 -5.02 115.64 120.17 2g0l s THR 8 Ca 0.17 -1.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.03 2g0l s THR 8 Cb -0.10 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2g0l s THR 8 CO 0.09 -0.65 1.03 -2.16 -0.69 0.00 0.00 174.62 172.24 2g0l s PRO 9 N 1.26 4.51 -0.85 4.92 0.04 -1.26 -3.65 135.00 139.96 2g0l s PRO 9 Ca 0.06 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 2g0l s PRO 9 Cb -0.24 -3.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.84 2g0l s PRO 9 CO -0.02 -0.14 1.74 -1.12 0.04 0.00 0.00 177.00 177.49 2g0l s SER 10 N 1.05 5.60 -0.38 6.66 0.01 -1.26 -4.93 113.70 120.45 2g0l s SER 10 Ca 0.53 -0.61 -0.06 0.00 1.31 0.00 0.00 55.95 57.12 2g0l s SER 10 Cb -0.22 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.53 2g0l s SER 10 CO 0.26 -2.28 0.17 -0.44 0.41 0.00 0.00 173.24 171.37 2g0l s SER 11 N 6.86 5.34 0.00 2.44 0.01 -1.26 -2.54 113.70 124.55 2g0l s SER 11 Ca 0.60 -1.54 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2g0l s SER 11 Cb -0.07 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2g0l s SER 11 CO 0.04 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2g0l n GLY 12 N 4.76 0.87 3.78 3.44 0.00 0.25 -4.99 105.19 113.31 2g0l n GLY 12 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 3.93 1.17 0.99 1.43 -1.23 -3.87 118.68 121.09 2g0l s LEU 13 Ca 0.00 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.12 2g0l s LEU 13 Cb 0.00 -2.13 0.28 0.00 0.03 0.00 0.00 46.19 44.36 2g0l s LEU 13 CO 0.00 0.32 1.15 -0.44 0.23 0.00 0.00 176.35 177.62 2g0l s SER 14 N -1.40 1.22 0.56 2.29 0.01 -1.26 -3.69 113.70 111.43 2g0l s SER 14 Ca 0.19 0.52 -0.19 0.00 1.31 0.00 0.00 55.95 57.78 2g0l s SER 14 Cb -0.12 -0.69 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 2g0l s SER 14 CO 0.09 -3.93 1.15 1.51 0.41 0.00 0.00 173.24 172.48 2g0l s ASP 15 N -4.12 5.57 0.00 2.44 -4.77 -1.26 -3.29 116.67 111.23 2g0l s ASP 15 Ca 0.72 2.23 0.00 0.00 -3.30 0.00 0.00 52.55 52.20 2g0l s ASP 15 Cb -0.08 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.17 2g0l s ASP 15 CO 0.55 -1.33 0.00 0.61 0.70 0.00 0.00 175.17 175.71 2g0l n GLY 16 N 0.24 0.65 3.75 2.12 0.00 0.46 -5.02 105.19 107.39 2g0l n GLY 16 Ca 0.12 0.00 -0.41 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 -2.41 3.42 -0.23 2.61 2.01 -1.21 -4.73 115.64 115.10 2g0l s THR 17 Ca 0.00 1.28 -0.22 0.00 0.31 0.00 0.00 61.69 63.06 2g0l s THR 17 Cb 0.00 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2g0l s THR 17 CO 0.00 0.24 0.70 -0.69 -0.69 0.00 0.00 174.62 174.18 2g0l s VAL 18 N -0.49 4.94 0.03 3.82 1.01 -1.26 -2.23 120.40 126.23 2g0l s VAL 18 Ca 0.50 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.59 2g0l s VAL 18 Cb -0.34 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2g0l s VAL 18 CO 0.40 0.02 0.56 -0.69 0.00 0.00 0.00 175.10 175.38 2g0l s VAL 19 N 2.45 4.84 -0.25 2.92 1.01 0.19 -4.87 120.40 126.68 2g0l s VAL 19 Ca 0.30 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.31 2g0l s VAL 19 Cb -0.16 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2g0l s VAL 19 CO 0.09 0.50 0.36 -0.75 0.00 0.00 0.00 175.10 175.30 2g0l s LYS 20 N -0.74 4.05 -0.32 2.72 2.20 -1.24 -1.60 119.74 124.81 2g0l s LYS 20 Ca 0.29 0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.97 2g0l s LYS 20 Cb -0.19 -3.62 0.09 0.00 -1.51 0.00 0.00 37.83 32.60 2g0l s LYS 20 CO 0.17 -0.20 0.00 0.08 -0.36 0.00 0.00 175.35 175.05 2g0l s VAL 21 N 1.82 2.23 -0.35 4.02 1.01 -0.06 -1.19 120.40 127.88 2g0l s VAL 21 Ca 0.15 -2.12 0.02 0.00 0.00 0.00 0.00 61.98 60.03 2g0l s VAL 21 Cb -0.15 -2.55 0.10 0.00 0.00 0.00 0.00 36.38 33.78 2g0l s VAL 21 CO 0.09 -0.43 0.09 0.00 0.00 0.00 0.00 175.10 174.85 2g0l s ALA 22 N 0.97 2.46 -0.20 5.51 0.00 -0.90 -0.24 121.76 129.35 2g0l s ALA 22 Ca 0.05 -2.33 -0.07 0.00 0.00 0.00 0.00 51.96 49.61 2g0l s ALA 22 Cb -0.19 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2g0l s ALA 22 CO -0.07 -1.73 0.06 0.20 0.00 0.00 0.00 175.76 174.22 2g0l s GLY 23 N 1.00 1.86 0.06 0.00 0.00 -0.62 -0.83 107.32 108.80 2g0l s GLY 23 Ca 0.11 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 44.07 2g0l s GLY 23 CO -0.12 0.19 -0.25 0.00 0.00 0.00 0.00 173.10 172.92 2g0l s ALA 24 N 0.73 2.34 0.00 3.20 0.00 0.35 -0.61 121.76 127.77 2g0l s ALA 24 Ca 0.03 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2g0l s ALA 24 Cb -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2g0l s ALA 24 CO 0.02 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.73 2g0l n GLY 25 N 1.58 0.85 0.00 0.00 0.00 -0.56 -1.16 105.19 105.90 2g0l n GLY 25 Ca -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.51 0.99 4.77 0.11 -4.82 117.00 113.55 2g0l n LEU 26 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2g0l n LEU 26 Cb 0.14 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2g0l n LEU 26 CO 0.00 -0.48 0.48 -1.58 -1.33 0.00 0.00 177.39 174.48 2g0l s GLN 27 N -2.34 3.28 0.17 3.23 2.00 -1.26 -4.71 119.66 120.02 2g0l s GLN 27 Ca 0.00 -0.42 -0.32 0.00 -2.00 0.00 0.00 55.36 52.63 2g0l s GLN 27 Cb 0.00 -4.00 -0.11 0.00 0.80 0.00 0.00 33.01 29.69 2g0l s GLN 27 CO 0.00 -1.18 1.78 0.00 -0.50 0.00 0.00 175.29 175.40 2g0l n ALA 28 N 6.57 2.56 0.00 1.58 0.00 -1.26 -2.12 120.51 127.84 2g0l n ALA 28 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2g0l n ALA 28 Cb 0.47 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 4.11 0.39 3.80 0.00 0.00 -1.18 -5.02 105.19 107.29 2g0l n GLY 29 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2g0l n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 30 N -2.00 4.35 -0.05 2.61 -4.23 -0.90 -4.90 115.64 110.52 2g0l s THR 30 Ca 0.00 -1.38 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2g0l s THR 30 Cb 0.00 -3.32 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2g0l s THR 30 CO 0.00 -0.29 0.00 0.00 -0.54 0.00 0.00 174.62 173.79 2g0l s ALA 31 N -2.06 3.28 -0.07 3.99 0.00 -1.26 -1.08 121.76 124.56 2g0l s ALA 31 Ca 0.32 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2g0l s ALA 31 Cb -0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2g0l s ALA 31 CO 0.24 0.62 -0.22 0.71 0.00 0.00 0.00 175.76 177.11 2g0l s TYR 32 N -0.98 2.53 -0.51 0.00 1.51 0.12 -2.92 117.35 117.11 2g0l s TYR 32 Ca 0.16 -0.62 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 2g0l s TYR 32 Cb -0.11 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.19 2g0l s TYR 32 CO 0.06 -0.15 0.50 0.34 -1.11 0.00 0.00 175.55 175.18 2g0l s ASP 33 N -0.18 6.18 -0.15 2.29 -1.08 0.68 -2.00 116.67 122.40 2g0l s ASP 33 Ca -0.02 -1.42 0.01 0.00 -0.52 0.00 0.00 52.55 50.60 2g0l s ASP 33 Cb -0.14 -2.22 0.01 0.00 -1.46 0.00 0.00 42.92 39.11 2g0l s ASP 33 CO 0.03 -0.80 -0.19 -0.69 0.52 0.00 0.00 175.17 174.04 2g0l s VAL 34 N 1.89 2.28 0.38 1.11 1.01 -1.26 -3.24 120.40 122.57 2g0l s VAL 34 Ca 0.06 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 2g0l s VAL 34 Cb -0.25 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.24 2g0l s VAL 34 CO 0.06 0.53 0.73 -0.83 0.00 0.00 0.00 175.10 175.60 2g0l s GLY 35 N 0.92 0.63 -0.08 4.51 0.00 -0.97 -3.04 107.32 109.29 2g0l s GLY 35 Ca -0.04 -0.93 -0.26 0.00 0.00 0.00 0.00 44.72 43.49 2g0l s GLY 35 CO -0.03 -0.46 0.81 -0.86 0.00 0.00 0.00 173.10 172.55 2g0l s GLN 36 N -2.36 4.43 0.20 2.90 -2.07 -1.26 -0.02 119.66 121.48 2g0l s GLN 36 Ca 0.19 1.05 0.08 0.00 -1.82 0.00 0.00 55.36 54.86 2g0l s GLN 36 Cb -0.04 -3.49 -0.05 0.00 -1.09 0.00 0.00 33.01 28.34 2g0l s GLN 36 CO 0.14 -0.08 -0.15 0.00 -1.32 0.00 0.00 175.29 173.87 2g0l s ALA 38 N -2.77 0.78 -0.37 0.00 0.00 -0.07 -2.25 121.76 117.08 2g0l s ALA 38 Ca 0.22 -1.48 -0.28 0.00 0.00 0.00 0.00 51.96 50.42 2g0l s ALA 38 Cb -0.02 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.35 2g0l s ALA 38 CO 0.07 -0.71 1.78 -1.58 0.00 0.00 0.00 175.76 175.32 2g0l s TRP 39 N -3.81 1.83 -0.09 0.00 0.52 -1.26 -1.20 118.94 114.93 2g0l s TRP 39 Ca 0.33 0.66 0.21 0.00 0.02 0.00 0.00 56.10 57.32 2g0l s TRP 39 Cb 0.03 -4.13 -0.27 0.00 -1.15 0.00 0.00 33.47 27.95 2g0l s TRP 39 CO 0.15 -2.79 0.51 1.55 0.02 0.00 0.00 176.95 176.39 2g0l n VAL 40 N 7.37 0.38 -3.86 4.03 3.14 -0.81 -4.93 118.33 123.65 2g0l n VAL 40 Ca 0.22 -0.58 -0.10 0.00 -2.96 0.00 0.00 64.34 60.93 2g0l n VAL 40 Cb 0.48 -0.17 0.01 0.00 -1.06 0.00 0.00 33.84 33.10 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 -4.87 0.14 -0.60 6.55 -1.08 -0.18 -4.96 116.67 111.67 2g0l s ASP 41 Ca -0.07 -1.17 -0.27 0.00 -0.52 0.00 0.00 52.55 50.52 2g0l s ASP 41 Cb 0.12 0.81 -0.01 0.00 -1.46 0.00 0.00 42.92 42.38 2g0l s ASP 41 CO 0.88 -1.60 1.72 -0.89 0.52 0.00 0.00 175.17 175.79 2g0l s THR 42 N -2.55 3.47 0.00 1.71 2.01 -1.26 -2.27 115.64 116.75 2g0l s THR 42 Ca 0.18 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2g0l s THR 42 Cb -0.04 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.35 2g0l s THR 42 CO 0.13 -1.04 0.00 0.61 -0.69 0.00 0.00 174.62 173.62 2g0l n GLY 43 N 5.58 0.70 2.98 4.40 0.00 -1.26 -5.03 105.19 112.55 2g0l n GLY 43 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.30 0.79 0.44 1.61 1.01 -0.96 -5.12 120.40 115.87 2g0l s VAL 44 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.72 2g0l s VAL 44 Cb 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2g0l s VAL 44 CO 0.00 0.26 0.22 -0.76 0.00 0.00 0.00 175.10 174.82 2g0l s LEU 45 N 0.47 3.01 -0.05 3.92 1.02 -1.26 -1.01 118.68 124.77 2g0l s LEU 45 Ca -0.08 -1.12 -0.29 0.00 0.02 0.00 0.00 54.13 52.66 2g0l s LEU 45 Cb -0.12 -1.39 0.07 0.00 0.02 0.00 0.00 46.19 44.77 2g0l s LEU 45 CO 0.01 -0.67 0.64 0.00 0.02 0.00 0.00 176.35 176.36 2g0l s ALA 46 N -2.64 -1.67 0.43 4.21 0.00 -0.34 -4.71 121.76 117.04 2g0l s ALA 46 Ca 0.38 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.63 2g0l s ALA 46 Cb 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2g0l s ALA 46 CO 0.21 -0.36 0.01 0.00 0.00 0.00 0.00 175.76 175.63 2g0l s ASN 48 N -3.74 5.73 -0.00 0.00 4.22 -1.16 -0.30 114.94 119.68 2g0l s ASN 48 Ca 0.27 -0.47 0.00 0.00 -2.14 0.00 0.00 52.86 50.52 2g0l s ASN 48 Cb 0.08 -2.05 0.01 0.00 1.28 0.00 0.00 41.25 40.57 2g0l s ASN 48 CO 0.14 -0.20 0.72 -0.81 -2.04 0.00 0.00 177.10 174.91 2g0l n PRO 49 N 5.02 1.05 -0.01 3.55 -0.04 -1.26 -3.00 135.00 140.32 2g0l n PRO 49 Ca -0.13 -0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2g0l n PRO 49 Cb 0.49 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.18 2.95 -1.38 0.55 0.00 -1.26 -4.49 120.51 116.70 2g0l n ALA 50 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.07 2g0l n ALA 50 Cb 0.16 -0.60 0.07 0.00 0.00 0.00 0.00 19.45 19.08 2g0l n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0l n ASP 51 N -1.96 1.25 -4.82 0.00 8.00 -1.16 -5.07 116.55 112.78 2g0l n ASP 51 Ca -0.02 -2.47 -0.22 0.00 0.71 0.00 0.00 54.79 52.79 2g0l n ASP 51 Cb 0.41 -0.29 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.44 1.89 -0.24 1.24 -0.71 -1.20 -4.46 117.98 113.07 2g0l s PHE 52 Ca 0.15 -0.30 -0.03 0.00 -1.04 0.00 0.00 56.93 55.71 2g0l s PHE 52 Cb 0.13 -2.77 0.11 0.00 -1.21 0.00 0.00 43.02 39.28 2g0l s PHE 52 CO 0.01 -1.37 0.23 -1.12 -1.34 0.00 0.00 175.22 171.64 2g0l s SER 53 N -4.64 1.74 -0.19 1.98 0.01 -1.17 -5.06 113.70 106.36 2g0l s SER 53 Ca 0.63 -0.53 -0.29 0.00 1.31 0.00 0.00 55.95 57.07 2g0l s SER 53 Cb -0.07 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.47 2g0l s SER 53 CO 0.42 -0.36 1.50 -0.94 0.41 0.00 0.00 173.24 174.27 2g0l s SER 54 N 2.31 6.59 0.00 2.44 1.04 -1.26 -4.23 113.70 120.59 2g0l s SER 54 Ca 0.08 1.68 0.03 0.00 0.48 0.00 0.00 55.95 58.21 2g0l s SER 54 Cb -0.15 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 2g0l s SER 54 CO -0.22 -1.07 -0.05 0.54 0.98 0.00 0.00 173.24 173.42 2g0l s VAL 55 N 4.52 3.75 0.09 5.02 0.11 -0.85 -4.93 120.40 128.12 2g0l s VAL 55 Ca 0.66 -0.74 0.06 0.00 -2.93 0.00 0.00 61.98 59.03 2g0l s VAL 55 Cb -0.24 -2.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 2g0l s VAL 55 CO 0.25 0.39 -0.05 0.28 -3.33 0.00 0.00 175.10 172.65 2g0l s THR 56 N -1.01 3.71 0.22 5.04 -1.32 -1.26 0.16 115.64 121.18 2g0l s THR 56 Ca 0.17 -1.11 -0.30 0.00 -1.21 0.00 0.00 61.69 59.24 2g0l s THR 56 Cb -0.11 -2.75 -0.08 0.00 -1.51 0.00 0.00 72.50 68.05 2g0l s THR 56 CO 0.08 0.13 0.98 0.00 -2.21 0.00 0.00 174.62 173.60 2g0l s ALA 57 N -1.26 3.34 0.76 11.08 0.00 -0.24 -4.58 121.76 130.86 2g0l s ALA 57 Ca 0.23 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 2g0l s ALA 57 Cb -0.11 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.83 2g0l s ALA 57 CO 0.16 0.07 0.50 -0.40 0.00 0.00 0.00 175.76 176.10 2g0l n ASP 58 N 1.72 0.33 0.23 0.00 5.68 -0.17 -3.12 116.55 121.22 2g0l n ASP 58 Ca -0.01 -1.36 0.16 0.00 -0.50 0.00 0.00 54.79 53.08 2g0l n ASP 58 Cb 0.47 -0.36 0.77 0.00 -1.14 0.00 0.00 41.12 40.86 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l h ALA 59 N -1.18 1.00 -0.01 2.12 0.00 -1.97 0.07 119.26 119.29 2g0l h ALA 59 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g0l h ALA 59 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g0l h ALA 59 CO 0.14 0.00 -0.28 0.09 0.00 0.00 0.00 179.25 179.20 2g0l n ASN 60 N -2.67 0.97 -0.33 0.00 3.02 -1.26 -4.93 115.26 110.07 2g0l n ASN 60 Ca -0.01 -0.83 -0.02 0.00 -0.03 0.00 0.00 54.58 53.69 2g0l n ASN 60 Cb 0.15 0.15 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.31 3.33 7.41 0.00 0.01 -4.57 105.19 113.04 2g0l n GLY 61 Ca 0.11 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.90 2.85 -0.17 1.61 1.04 -1.26 0.05 113.70 114.92 2g0l s SER 62 Ca 0.01 -0.73 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 2g0l s SER 62 Cb -0.00 -0.17 0.07 0.00 0.10 0.00 0.00 66.02 66.02 2g0l s SER 62 CO 0.01 0.10 0.17 0.00 0.98 0.00 0.00 173.24 174.49 2g0l s ALA 63 N -1.22 -0.04 -0.08 5.32 0.00 0.22 -1.00 121.76 124.97 2g0l s ALA 63 Ca 0.10 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2g0l s ALA 63 Cb -0.10 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 2g0l s ALA 63 CO 0.05 -1.08 -0.14 -1.12 0.00 0.00 0.00 175.76 173.48 2g0l s SER 64 N 2.26 4.00 0.16 0.00 0.01 -1.26 -1.58 113.70 117.29 2g0l s SER 64 Ca 0.05 -0.25 -0.19 0.00 1.31 0.00 0.00 55.95 56.86 2g0l s SER 64 Cb -0.15 -1.15 0.05 0.00 0.21 0.00 0.00 66.02 64.98 2g0l s SER 64 CO -0.10 0.27 0.51 0.28 0.41 0.00 0.00 173.24 174.62 2g0l s THR 65 N -0.30 0.03 -0.02 1.44 -1.32 0.66 -4.98 115.64 111.16 2g0l s THR 65 Ca 0.02 -0.43 0.08 0.00 -1.21 0.00 0.00 61.69 60.15 2g0l s THR 65 Cb -0.13 -1.24 -0.02 0.00 -1.51 0.00 0.00 72.50 69.61 2g0l s THR 65 CO 0.03 -0.14 -0.25 -0.44 -2.21 0.00 0.00 174.62 171.60 2g0l s SER 66 N -2.81 2.95 0.03 8.08 0.01 -1.26 -0.88 113.70 119.83 2g0l s SER 66 Ca 0.04 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 56.92 2g0l s SER 66 Cb -0.00 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 2g0l s SER 66 CO -0.09 0.31 -0.22 -0.76 0.41 0.00 0.00 173.24 172.88 2g0l s LEU 67 N -0.58 2.14 -0.40 2.44 2.01 -0.63 -4.81 118.68 118.85 2g0l s LEU 67 Ca 0.09 -0.50 -0.14 0.00 0.01 0.00 0.00 54.13 53.59 2g0l s LEU 67 Cb -0.10 -1.07 0.02 0.00 0.01 0.00 0.00 46.19 45.05 2g0l s LEU 67 CO -0.01 0.21 0.27 -0.89 1.01 0.00 0.00 176.35 176.93 2g0l s THR 68 N -0.73 5.02 -0.17 5.49 2.01 -1.26 0.54 115.64 126.55 2g0l s THR 68 Ca 0.09 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 2g0l s THR 68 Cb -0.09 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 2g0l s THR 68 CO 0.01 -0.28 1.10 0.54 -0.69 0.00 0.00 174.62 175.31 2g0l s VAL 69 N 1.64 4.56 0.35 3.82 0.11 -0.95 -4.92 120.40 125.01 2g0l s VAL 69 Ca 0.04 1.86 0.02 0.00 -2.93 0.00 0.00 61.98 60.98 2g0l s VAL 69 Cb -0.19 -4.20 -0.02 0.00 -1.53 0.00 0.00 36.38 30.44 2g0l s VAL 69 CO 0.09 -0.11 0.53 -0.13 -3.33 0.00 0.00 175.10 172.15 2g0l s ARG 70 N 2.88 3.33 0.18 1.54 1.81 -1.26 -0.40 118.95 127.03 2g0l s ARG 70 Ca 0.49 -0.55 0.02 0.00 -1.72 0.00 0.00 55.73 53.97 2g0l s ARG 70 Cb -0.18 -2.70 0.06 0.00 -0.45 0.00 0.00 34.95 31.67 2g0l s ARG 70 CO 0.13 0.09 1.42 -0.09 -0.68 0.00 0.00 175.30 176.17 2g0l h ARG 71 N 0.77 0.25 -4.28 3.54 9.65 -1.95 -3.45 114.38 118.91 2g0l h ARG 71 Ca -0.49 -0.24 -0.24 0.00 -1.10 0.00 0.00 59.98 57.92 2g0l h ARG 71 Cb 1.23 0.06 -0.22 0.00 -1.39 0.00 0.00 29.97 29.65 2g0l h ARG 71 CO 0.59 0.92 -0.72 -1.12 2.80 0.00 0.00 179.97 182.44 2g0l s SER 72 N -6.94 0.56 0.21 -3.80 0.01 -1.26 -0.15 113.70 102.33 2g0l s SER 72 Ca -0.04 -0.46 -0.23 0.00 1.31 0.00 0.00 55.95 56.54 2g0l s SER 72 Cb 0.10 0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.43 2g0l s SER 72 CO 0.83 -0.20 0.88 0.72 0.41 0.00 0.00 173.24 175.87 2g0l s PHE 73 N -1.21 -0.11 0.44 2.43 -0.71 -0.83 -5.00 117.98 112.98 2g0l s PHE 73 Ca -0.11 -0.27 -0.07 0.00 -1.04 0.00 0.00 56.93 55.44 2g0l s PHE 73 Cb -0.09 0.68 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 2g0l s PHE 73 CO -0.00 -1.01 0.76 -1.21 -1.34 0.00 0.00 175.22 172.42 2g0l s GLU 74 N -3.32 3.63 -0.21 1.99 8.01 -1.26 -0.64 118.70 126.90 2g0l s GLU 74 Ca 0.13 0.28 -0.04 0.00 0.01 0.00 0.00 54.97 55.35 2g0l s GLU 74 Cb -0.03 -2.40 -0.01 0.00 -4.31 0.00 0.00 34.13 27.38 2g0l s GLU 74 CO 0.05 -0.11 -0.05 0.20 0.01 0.00 0.00 175.26 175.35 2g0l s GLY 75 N -3.71 1.62 0.04 -1.39 0.00 0.27 -2.99 107.32 101.16 2g0l s GLY 75 Ca 0.48 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 44.17 2g0l s GLY 75 CO 0.39 0.33 -0.21 -1.36 0.00 0.00 0.00 173.10 172.25 2g0l s PHE 76 N 1.27 1.82 0.86 1.90 0.40 0.58 -0.54 117.98 124.26 2g0l s PHE 76 Ca 0.03 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 2g0l s PHE 76 Cb -0.14 -1.09 0.11 0.00 0.51 0.00 0.00 43.02 42.41 2g0l s PHE 76 CO -0.02 0.08 1.16 -0.51 0.70 0.00 0.00 175.22 176.64 2g0l s LEU 77 N -1.14 2.27 0.00 -0.37 1.43 0.99 -2.54 118.68 119.33 2g0l s LEU 77 Ca 0.07 0.88 0.10 0.00 -1.03 0.00 0.00 54.13 54.15 2g0l s LEU 77 Cb -0.09 -3.29 0.59 0.00 0.03 0.00 0.00 46.19 43.43 2g0l s LEU 77 CO 0.02 -2.21 1.18 0.33 0.23 0.00 0.00 176.35 175.89 2g0l n PHE 78 N -3.53 0.00 -0.01 0.29 -0.00 -1.26 -2.06 117.46 110.89 2g0l n PHE 78 Ca 0.07 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.63 2g0l n PHE 78 Cb 0.60 0.00 -0.17 0.00 -0.00 0.00 0.00 39.48 39.91 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2g0l n ASP 79 N -0.71 0.00 0.00 -2.13 5.75 -1.26 -4.99 116.55 113.22 2g0l n ASP 79 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2g0l n ASP 79 Cb 0.03 1.98 0.00 0.00 -1.03 0.00 0.00 41.12 42.10 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 1.27 0.97 3.84 6.12 0.00 -0.87 -5.10 105.19 111.42 2g0l n GLY 80 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 4.95 0.43 2.61 2.01 -1.26 -4.83 115.64 117.55 2g0l s THR 81 Ca 0.00 0.80 -0.17 0.00 0.31 0.00 0.00 61.69 62.63 2g0l s THR 81 Cb 0.00 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 81 CO 0.00 0.41 0.90 0.00 -0.69 0.00 0.00 174.62 175.24 2g0l s ARG 82 N -1.53 4.05 -0.01 4.92 1.70 -1.26 -0.00 118.95 126.81 2g0l s ARG 82 Ca 0.31 0.91 0.01 0.00 -0.47 0.00 0.00 55.73 56.49 2g0l s ARG 82 Cb -0.16 -2.24 0.01 0.00 -0.57 0.00 0.00 34.95 32.00 2g0l s ARG 82 CO 0.17 -0.07 0.88 1.87 -1.08 0.00 0.00 175.30 177.07 2g0l n TRP 83 N -0.94 0.00 0.00 5.89 -0.00 0.30 -4.85 117.44 117.83 2g0l n TRP 83 Ca 0.06 -0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.17 2g0l n TRP 83 Cb 0.54 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 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 -0.41 0.74 3.36 5.87 0.00 -1.22 -4.97 105.19 108.55 2g0l n GLY 84 Ca 0.01 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.41 2.14 0.25 2.61 2.01 -1.26 -0.56 115.64 119.42 2g0l s THR 85 Ca 0.00 -1.56 0.05 0.00 0.31 0.00 0.00 61.69 60.49 2g0l s THR 85 Cb 0.00 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 2g0l s THR 85 CO 0.00 0.20 -0.04 0.68 -0.69 0.00 0.00 174.62 174.77 2g0l s VAL 86 N -0.95 1.36 -0.01 3.82 -7.23 0.19 -4.81 120.40 112.77 2g0l s VAL 86 Ca 0.12 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2g0l s VAL 86 Cb -0.10 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.48 2g0l s VAL 86 CO 0.04 -0.35 0.07 -0.62 -0.31 0.00 0.00 175.10 173.93 2g0l s ASP 87 N -3.36 0.02 -0.09 4.85 2.15 -1.26 -1.97 116.67 117.01 2g0l s ASP 87 Ca 0.28 -0.10 0.12 0.00 0.43 0.00 0.00 52.55 53.29 2g0l s ASP 87 Cb 0.04 0.16 0.27 0.00 -0.30 0.00 0.00 42.92 43.10 2g0l s ASP 87 CO 0.10 -0.18 1.19 0.00 -0.17 0.00 0.00 175.17 176.10 2g0l h THR 89 N 0.71 1.61 -0.19 0.00 2.02 -1.94 -3.36 112.91 111.76 2g0l h THR 89 Ca 0.00 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.79 2g0l h THR 89 Cb 0.94 3.20 0.00 0.00 -1.74 0.00 0.00 68.15 70.55 2g0l h THR 89 CO 0.05 0.66 0.00 1.07 0.37 0.00 0.00 175.52 177.67 2g0l n THR 90 N -4.34 0.55 -4.47 3.16 5.66 -1.26 -5.01 114.28 108.58 2g0l n THR 90 Ca -0.12 -0.77 -0.22 0.00 -3.05 0.00 0.00 64.05 59.88 2g0l n THR 90 Cb 0.67 0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 70.17 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 -0.95 2.49 0.27 1.79 0.00 -1.26 -5.14 121.76 118.97 2g0l s ALA 91 Ca 0.18 -1.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.07 2g0l s ALA 91 Cb 0.10 0.68 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 2g0l s ALA 91 CO 0.14 -0.31 0.84 0.00 0.00 0.00 0.00 175.76 176.43 2g0l s ALA 92 N -3.29 3.31 0.08 0.00 0.00 -1.26 -4.54 121.76 116.06 2g0l s ALA 92 Ca 0.33 0.37 0.09 0.00 0.00 0.00 0.00 51.96 52.75 2g0l s ALA 92 Cb 0.07 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2g0l s ALA 92 CO 0.15 0.25 -0.21 0.00 0.00 0.00 0.00 175.76 175.95 2g0l s GLN 94 N -1.76 0.90 -0.21 0.00 0.00 -0.95 0.12 119.66 117.76 2g0l s GLN 94 Ca 0.15 -0.91 -0.09 0.00 -0.00 0.00 0.00 55.36 54.51 2g0l s GLN 94 Cb -0.10 0.37 -0.05 0.00 0.00 0.00 0.00 33.01 33.23 2g0l s GLN 94 CO 0.07 -0.30 0.12 0.08 0.00 0.00 0.00 175.29 175.25 2g0l s VAL 95 N -3.85 5.18 -0.32 3.63 1.01 -0.51 -0.20 120.40 125.33 2g0l s VAL 95 Ca 0.05 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 2g0l s VAL 95 Cb 0.04 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2g0l s VAL 95 CO -0.11 0.42 0.40 -0.83 0.00 0.00 0.00 175.10 174.98 2g0l s GLY 96 N 0.57 1.87 -0.34 4.51 0.00 0.97 -3.41 107.32 111.50 2g0l s GLY 96 Ca 0.06 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2g0l s GLY 96 CO 0.00 1.06 0.05 1.08 0.00 0.00 0.00 173.10 175.29 2g0l s LEU 97 N 2.13 4.54 0.13 0.66 1.02 -1.26 -2.29 118.68 123.61 2g0l s LEU 97 Ca 0.14 -1.88 -0.16 0.00 0.02 0.00 0.00 54.13 52.26 2g0l s LEU 97 Cb -0.16 -1.67 0.03 0.00 0.02 0.00 0.00 46.19 44.41 2g0l s LEU 97 CO 0.12 -0.37 0.40 -0.44 0.02 0.00 0.00 176.35 176.08 2g0l s SER 98 N 1.20 -0.21 1.02 2.29 0.01 -1.20 -3.79 113.70 113.01 2g0l s SER 98 Ca 0.05 -0.38 -0.12 0.00 1.31 0.00 0.00 55.95 56.81 2g0l s SER 98 Cb -0.20 0.48 0.17 0.00 0.21 0.00 0.00 66.02 66.68 2g0l s SER 98 CO -0.06 -0.87 0.96 -0.90 0.41 0.00 0.00 173.24 172.78 2g0l n ASP 99 N -0.23 -0.10 0.05 2.44 5.75 0.11 -0.23 116.55 124.34 2g0l n ASP 99 Ca -0.15 -1.32 0.15 0.00 -0.01 0.00 0.00 54.79 53.46 2g0l n ASP 99 Cb 0.63 -0.75 0.63 0.00 -1.03 0.00 0.00 41.12 40.61 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 -1.91 2.26 0.04 2.12 0.00 -1.87 -2.41 119.26 117.49 2g0l h ALA 100 Ca -0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2g0l h ALA 100 Cb 0.87 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2g0l h ALA 100 CO 0.22 -0.37 -0.23 0.00 0.00 0.00 0.00 179.25 178.87 2g0l h ALA 101 N 1.79 -0.02 0.00 0.00 0.00 -1.91 -3.49 119.26 115.63 2g0l h ALA 101 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2g0l h ALA 101 Cb 0.64 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2g0l h ALA 101 CO -0.02 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2g0l n GLY 102 N 1.63 0.46 3.62 0.00 0.00 -0.91 -5.07 105.19 104.92 2g0l n GLY 102 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.46 4.22 0.00 1.61 0.01 -1.26 -4.76 114.94 114.30 2g0l s ASN 103 Ca 0.00 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.23 2g0l s ASN 103 Cb 0.00 -0.58 0.00 0.00 0.41 0.00 0.00 41.25 41.08 2g0l s ASN 103 CO 0.00 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.03 2g0l n GLY 104 N -0.92 0.81 3.74 0.66 0.00 -1.26 0.09 105.19 108.31 2g0l n GLY 104 Ca -0.05 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 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 2.13 0.33 1.61 0.04 -1.25 -4.99 135.00 130.86 2g0l s PRO 105 Ca 0.00 1.38 -0.27 0.00 0.04 0.00 0.00 61.00 62.15 2g0l s PRO 105 Cb 0.00 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 2g0l s PRO 105 CO 0.00 -1.77 1.00 -1.21 0.04 0.00 0.00 177.00 175.06 2g0l s GLU 106 N -4.52 4.50 0.31 4.56 2.02 -1.26 -4.56 118.70 119.75 2g0l s GLU 106 Ca 0.65 1.49 -0.29 0.00 0.02 0.00 0.00 54.97 56.85 2g0l s GLU 106 Cb -0.21 -2.85 -0.10 0.00 0.10 0.00 0.00 34.13 31.08 2g0l s GLU 106 CO 0.51 0.17 1.17 0.20 0.02 0.00 0.00 175.26 177.34 2g0l s GLY 107 N -1.42 3.02 -0.13 -1.39 0.00 -1.26 -4.87 107.32 101.28 2g0l s GLY 107 Ca 0.50 1.02 -0.04 0.00 0.00 0.00 0.00 44.72 46.21 2g0l s GLY 107 CO 0.29 1.63 0.01 0.14 0.00 0.00 0.00 173.10 175.17 2g0l s VAL 108 N -1.20 4.38 0.20 1.40 1.01 -1.22 -4.90 120.40 120.08 2g0l s VAL 108 Ca 0.48 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 2g0l s VAL 108 Cb -0.34 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 2g0l s VAL 108 CO 0.44 0.55 0.73 0.00 0.00 0.00 0.00 175.10 176.82 2g0l s ALA 109 N -0.31 3.43 0.39 5.51 0.00 -1.26 -1.43 121.76 128.09 2g0l s ALA 109 Ca 0.07 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2g0l s ALA 109 Cb -0.12 -2.84 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 2g0l s ALA 109 CO 0.02 0.32 0.04 0.96 0.00 0.00 0.00 175.76 177.11 2g0l s ILE 110 N -1.43 1.36 -0.16 0.00 -4.36 0.12 -4.93 121.20 111.79 2g0l s ILE 110 Ca 0.41 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.61 2g0l s ILE 110 Cb -0.18 -2.70 0.05 0.00 1.25 0.00 0.00 42.46 40.88 2g0l s ILE 110 CO 0.22 0.00 0.51 -0.44 0.24 0.00 0.00 174.94 175.46 2g0l s SER 111 N -3.63 -0.51 0.53 4.36 0.01 -1.05 -3.70 113.70 109.71 2g0l s SER 111 Ca 0.29 0.91 -0.05 0.00 1.31 0.00 0.00 55.95 58.42 2g0l s SER 111 Cb 0.07 0.93 -0.01 0.00 0.21 0.00 0.00 66.02 67.22 2g0l s SER 111 CO 0.14 -0.24 0.83 -0.36 0.41 0.00 0.00 173.24 174.03 2g0l s PHE 112 N -0.00 3.38 -2.00 2.43 0.08 -1.26 -0.58 117.98 120.03 2g0l s PHE 112 Ca -0.02 0.68 0.28 0.00 0.12 0.00 0.00 56.93 57.99 2g0l s PHE 112 Cb -0.03 -2.52 1.69 0.00 -0.57 0.00 0.00 43.02 41.58 2g0l s PHE 112 CO 0.02 -0.56 2.03 0.27 -0.10 0.00 0.00 175.22 176.88