#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 3.51 0.73 0.00 0.00 -1.26 -5.07 121.76 119.67 2g0l s ALA 2 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 2g0l s ALA 2 Cb 0.00 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.24 2g0l s ALA 2 CO 0.00 -1.04 1.08 -1.25 0.00 0.00 0.00 175.76 174.56 2g0l s PRO 3 N 2.27 2.63 -0.51 0.00 0.04 -1.26 -4.97 135.00 133.19 2g0l s PRO 3 Ca 0.17 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.89 2g0l s PRO 3 Cb -0.16 -1.98 0.14 0.00 0.04 0.00 0.00 34.50 32.55 2g0l s PRO 3 CO 0.12 -1.24 0.30 0.99 0.04 0.00 0.00 177.00 177.21 2g0l s THR 4 N -3.21 1.96 -1.23 1.26 2.01 0.24 -5.02 115.64 111.64 2g0l s THR 4 Ca 0.59 -3.12 -0.13 0.00 0.31 0.00 0.00 61.69 59.34 2g0l s THR 4 Cb -0.13 -2.34 0.16 0.00 0.01 0.00 0.00 72.50 70.20 2g0l s THR 4 CO 0.53 -0.91 1.53 0.00 -0.69 0.00 0.00 174.62 175.08 2g0l n ALA 5 N 3.06 4.09 -2.64 7.40 0.00 -1.26 -0.13 120.51 131.03 2g0l n ALA 5 Ca 0.11 -4.23 -0.42 0.00 0.00 0.00 0.00 53.44 48.91 2g0l n ALA 5 Cb 0.35 -3.09 -0.03 0.00 0.00 0.00 0.00 19.45 16.68 2g0l n ALA 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g0l s THR 6 N 1.59 4.07 0.21 0.00 -4.23 -0.86 -4.95 115.64 111.47 2g0l s THR 6 Ca 0.43 0.35 0.10 0.00 -1.18 0.00 0.00 61.69 61.39 2g0l s THR 6 Cb -0.00 -4.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.06 2g0l s THR 6 CO 0.01 -1.48 -0.20 0.68 -0.54 0.00 0.00 174.62 173.09 2g0l s VAL 7 N 4.79 2.17 -0.29 2.29 -7.23 -1.26 -1.74 120.40 119.13 2g0l s VAL 7 Ca 0.33 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 2g0l s VAL 7 Cb -0.11 -2.09 0.07 0.00 0.56 0.00 0.00 36.38 34.81 2g0l s VAL 7 CO 0.18 -0.32 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.71 2g0l s THR 8 N -2.20 2.47 0.43 5.32 2.01 -0.32 -5.01 115.64 118.33 2g0l s THR 8 Ca 0.22 -1.69 -0.23 0.00 0.31 0.00 0.00 61.69 60.31 2g0l s THR 8 Cb -0.05 -2.51 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 2g0l s THR 8 CO 0.10 -0.17 1.04 -2.16 -0.69 0.00 0.00 174.62 172.75 2g0l s PRO 9 N 1.12 4.04 -0.43 4.92 0.04 -1.26 -3.71 135.00 139.72 2g0l s PRO 9 Ca -0.04 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 2g0l s PRO 9 Cb -0.20 -2.38 0.37 0.00 0.04 0.00 0.00 34.50 32.33 2g0l s PRO 9 CO -0.04 -0.24 1.92 0.43 0.04 0.00 0.00 177.00 179.11 2g0l n SER 10 N -0.39 6.01 -4.59 6.66 7.64 -1.26 -4.93 113.62 122.76 2g0l n SER 10 Ca 0.06 -3.33 -0.42 0.00 1.01 0.00 0.00 58.87 56.20 2g0l n SER 10 Cb 0.51 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 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 5.66 0.00 6.43 0.01 -1.26 -1.54 113.70 122.28 2g0l s SER 11 Ca 0.45 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2g0l s SER 11 Cb 0.36 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2g0l s SER 11 CO 0.02 -1.93 0.00 0.61 0.41 0.00 0.00 173.24 172.35 2g0l n GLY 12 N 5.53 1.05 3.41 3.44 0.00 1.00 -4.88 105.19 114.73 2g0l n GLY 12 Ca 0.23 0.00 -0.29 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 2.39 1.03 0.99 1.43 -0.59 -4.29 118.68 119.64 2g0l s LEU 13 Ca 0.00 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.20 2g0l s LEU 13 Cb 0.00 -1.27 0.23 0.00 0.03 0.00 0.00 46.19 45.18 2g0l s LEU 13 CO 0.00 0.18 1.28 -0.44 0.23 0.00 0.00 176.35 177.60 2g0l s SER 14 N -2.11 2.51 0.84 2.29 0.01 -1.26 -2.54 113.70 113.43 2g0l s SER 14 Ca 0.15 0.31 -0.11 0.00 1.31 0.00 0.00 55.95 57.62 2g0l s SER 14 Cb -0.10 -0.37 0.09 0.00 0.21 0.00 0.00 66.02 65.86 2g0l s SER 14 CO 0.07 -3.11 1.10 1.51 0.41 0.00 0.00 173.24 173.21 2g0l s ASP 15 N -4.69 3.89 0.00 2.44 -4.77 -1.26 -3.48 116.67 108.80 2g0l s ASP 15 Ca 0.74 1.83 0.00 0.00 -3.30 0.00 0.00 52.55 51.82 2g0l s ASP 15 Cb -0.05 -2.46 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2g0l s ASP 15 CO 0.54 -2.43 0.00 0.61 0.70 0.00 0.00 175.17 174.59 2g0l n GLY 16 N -0.85 2.47 3.77 2.12 0.00 0.43 -5.02 105.19 108.10 2g0l n GLY 16 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.29 2.86 -0.32 2.61 2.01 -1.23 -4.70 115.64 114.58 2g0l s THR 17 Ca 0.00 0.87 -0.24 0.00 0.31 0.00 0.00 61.69 62.63 2g0l s THR 17 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2g0l s THR 17 CO 0.00 0.21 0.81 -0.69 -0.69 0.00 0.00 174.62 174.25 2g0l s VAL 18 N -1.12 4.76 0.22 3.82 1.01 -1.26 -3.44 120.40 124.39 2g0l s VAL 18 Ca 0.48 1.14 -0.25 0.00 0.00 0.00 0.00 61.98 63.35 2g0l s VAL 18 Cb -0.38 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 2g0l s VAL 18 CO 0.51 -0.31 0.84 -0.69 0.00 0.00 0.00 175.10 175.44 2g0l s VAL 19 N 3.04 4.31 -0.22 2.92 1.01 0.25 -4.87 120.40 126.85 2g0l s VAL 19 Ca 0.33 1.74 -0.06 0.00 0.00 0.00 0.00 61.98 63.98 2g0l s VAL 19 Cb -0.14 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2g0l s VAL 19 CO 0.14 0.38 0.03 -0.75 0.00 0.00 0.00 175.10 174.91 2g0l s LYS 20 N -1.49 3.68 -0.23 2.72 2.20 -1.24 -1.89 119.74 123.49 2g0l s LYS 20 Ca 0.41 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.56 2g0l s LYS 20 Cb -0.22 -3.19 0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2g0l s LYS 20 CO 0.26 -0.02 -0.10 0.08 -0.36 0.00 0.00 175.35 175.20 2g0l s VAL 21 N 1.14 1.84 -0.39 4.02 1.01 -0.32 -1.17 120.40 126.52 2g0l s VAL 21 Ca 0.03 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.75 2g0l s VAL 21 Cb -0.14 -1.95 0.12 0.00 0.00 0.00 0.00 36.38 34.41 2g0l s VAL 21 CO 0.02 0.07 0.18 0.00 0.00 0.00 0.00 175.10 175.37 2g0l s ALA 22 N 1.28 1.98 -0.18 5.51 0.00 -0.71 -0.17 121.76 129.47 2g0l s ALA 22 Ca -0.05 -2.29 -0.15 0.00 0.00 0.00 0.00 51.96 49.48 2g0l s ALA 22 Cb -0.18 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 2g0l s ALA 22 CO -0.07 -1.92 0.34 0.20 0.00 0.00 0.00 175.76 174.31 2g0l s GLY 23 N 0.80 2.15 0.11 0.00 0.00 -0.37 -2.03 107.32 107.98 2g0l s GLY 23 Ca 0.15 -0.50 0.09 0.00 0.00 0.00 0.00 44.72 44.45 2g0l s GLY 23 CO -0.08 0.63 -0.18 0.00 0.00 0.00 0.00 173.10 173.47 2g0l s ALA 24 N 0.91 2.68 0.00 3.20 0.00 0.82 -0.27 121.76 129.09 2g0l s ALA 24 Ca 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2g0l s ALA 24 Cb -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2g0l s ALA 24 CO 0.06 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2g0l n GLY 25 N 0.89 0.46 0.46 0.00 0.00 -0.28 -0.60 105.19 106.13 2g0l n GLY 25 Ca -0.16 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.03 0.00 -4.47 0.99 4.77 0.69 -4.70 117.00 114.24 2g0l n LEU 26 Ca 0.00 -0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.30 2g0l n LEU 26 Cb 0.48 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2g0l n LEU 26 CO 0.00 -0.56 0.99 -1.58 -1.33 0.00 0.00 177.39 174.92 2g0l s GLN 27 N -2.69 3.44 0.10 3.23 2.00 -1.26 -4.79 119.66 119.69 2g0l s GLN 27 Ca 0.08 -1.34 -0.35 0.00 -2.00 0.00 0.00 55.36 51.75 2g0l s GLN 27 Cb -0.00 -4.75 -0.15 0.00 0.80 0.00 0.00 33.01 28.90 2g0l s GLN 27 CO 0.05 -1.86 1.51 0.00 -0.50 0.00 0.00 175.29 174.49 2g0l n ALA 28 N 7.34 0.42 0.00 1.58 0.00 -1.26 -1.69 120.51 126.90 2g0l n ALA 28 Ca 0.16 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2g0l n ALA 28 Cb 0.48 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 3.17 0.26 3.66 0.00 0.00 -0.83 -5.01 105.19 106.44 2g0l n GLY 29 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 4.03 0.07 2.61 2.01 -0.68 -4.89 115.64 116.79 2g0l s THR 30 Ca 0.00 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 2g0l s THR 30 Cb 0.00 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 2g0l s THR 30 CO 0.00 0.42 0.66 0.00 -0.69 0.00 0.00 174.62 175.01 2g0l s ALA 31 N -1.03 3.48 -0.19 7.40 0.00 -1.26 -1.12 121.76 129.04 2g0l s ALA 31 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 2g0l s ALA 31 Cb -0.11 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2g0l s ALA 31 CO 0.08 0.24 -0.12 0.71 0.00 0.00 0.00 175.76 176.68 2g0l s TYR 32 N -0.65 2.87 -0.23 0.00 1.51 0.54 -2.32 117.35 119.06 2g0l s TYR 32 Ca 0.33 -1.19 -0.22 0.00 -1.01 0.00 0.00 57.07 54.98 2g0l s TYR 32 Cb -0.20 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2g0l s TYR 32 CO 0.21 -0.62 0.71 -0.51 -1.11 0.00 0.00 175.55 174.24 2g0l s ASP 33 N 1.28 6.72 -0.08 2.29 1.11 0.11 -0.51 116.67 127.59 2g0l s ASP 33 Ca 0.03 0.89 -0.00 0.00 0.18 0.00 0.00 52.55 53.65 2g0l s ASP 33 Cb -0.14 -2.38 0.02 0.00 1.07 0.00 0.00 42.92 41.49 2g0l s ASP 33 CO -0.06 -0.40 -0.05 -0.69 1.18 0.00 0.00 175.17 175.15 2g0l s VAL 34 N 2.45 0.75 0.36 -1.27 1.01 -1.19 -1.16 120.40 121.36 2g0l s VAL 34 Ca 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2g0l s VAL 34 Cb -0.16 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2g0l s VAL 34 CO 0.09 0.31 0.53 0.61 0.00 0.00 0.00 175.10 176.64 2g0l n GLY 35 N 4.70 1.96 3.69 4.51 0.00 -0.21 -2.14 105.19 117.70 2g0l n GLY 35 Ca -0.14 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 2g0l n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g0l s GLN 36 N -2.73 4.40 0.25 1.61 -2.07 -1.26 -0.68 119.66 119.18 2g0l s GLN 36 Ca 0.28 1.09 0.01 0.00 -1.82 0.00 0.00 55.36 54.93 2g0l s GLN 36 Cb -0.01 -3.51 -0.04 0.00 -1.09 0.00 0.00 33.01 28.35 2g0l s GLN 36 CO 0.20 -0.17 0.14 0.00 -1.32 0.00 0.00 175.29 174.15 2g0l n ALA 38 N -0.43 -1.05 -2.33 0.00 0.00 -0.92 0.05 120.51 115.82 2g0l n ALA 38 Ca 0.02 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 2g0l n ALA 38 Cb 0.65 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 20.29 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 -4.40 2.49 -0.09 0.00 0.52 -1.26 -1.52 118.94 114.68 2g0l s TRP 39 Ca 0.09 0.76 0.21 0.00 0.02 0.00 0.00 56.10 57.17 2g0l s TRP 39 Cb -0.01 -4.00 -0.31 0.00 -1.15 0.00 0.00 33.47 28.00 2g0l s TRP 39 CO 0.02 -2.05 0.34 1.55 0.02 0.00 0.00 176.95 176.84 2g0l n VAL 40 N 6.44 0.45 -3.16 4.03 3.14 -0.38 -4.92 118.33 123.92 2g0l n VAL 40 Ca 0.16 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 2g0l n VAL 40 Cb 0.47 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 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 -2.42 0.00 -4.55 6.55 -0.08 -0.53 -4.90 116.55 110.62 2g0l n ASP 41 Ca -0.13 -0.82 -0.39 0.00 -1.51 0.00 0.00 54.79 51.93 2g0l n ASP 41 Cb 0.76 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.19 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 -2.60 3.50 0.00 5.18 2.01 -1.26 -2.99 115.64 119.48 2g0l s THR 42 Ca 0.00 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2g0l s THR 42 Cb 0.00 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2g0l s THR 42 CO 0.00 -1.27 0.00 0.61 -0.69 0.00 0.00 174.62 173.27 2g0l n GLY 43 N 5.57 2.10 3.66 4.40 0.00 -1.26 -4.99 105.19 114.68 2g0l n GLY 43 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.42 4.70 0.34 1.61 1.01 -1.16 -5.07 120.40 118.41 2g0l s VAL 44 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 61.99 2g0l s VAL 44 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2g0l s VAL 44 CO 0.00 0.51 0.08 -0.76 0.00 0.00 0.00 175.10 174.93 2g0l s LEU 45 N -0.06 3.12 -0.16 3.92 1.02 -1.26 -1.25 118.68 124.01 2g0l s LEU 45 Ca 0.06 -0.88 -0.14 0.00 0.02 0.00 0.00 54.13 53.19 2g0l s LEU 45 Cb -0.12 -1.54 0.04 0.00 0.02 0.00 0.00 46.19 44.59 2g0l s LEU 45 CO 0.01 -0.27 0.42 0.00 0.02 0.00 0.00 176.35 176.54 2g0l s ALA 46 N -2.47 -1.04 0.52 4.21 0.00 -0.58 -4.75 121.76 117.64 2g0l s ALA 46 Ca 0.36 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.62 2g0l s ALA 46 Cb -0.01 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2g0l s ALA 46 CO 0.21 -0.20 0.65 0.00 0.00 0.00 0.00 175.76 176.41 2g0l s ASN 48 N -4.49 5.84 0.00 0.00 3.84 -0.64 0.26 114.94 119.74 2g0l s ASN 48 Ca 0.55 0.04 0.16 0.00 0.21 0.00 0.00 52.86 53.83 2g0l s ASN 48 Cb -0.06 -2.04 0.72 0.00 -0.55 0.00 0.00 41.25 39.31 2g0l s ASN 48 CO 0.34 0.07 1.50 -0.81 -2.79 0.00 0.00 177.10 175.41 2g0l n PRO 49 N 4.28 1.44 -0.01 0.43 -0.04 -1.26 -4.26 135.00 135.57 2g0l n PRO 49 Ca -0.15 -0.66 -0.02 0.00 -0.04 0.00 0.00 63.50 62.63 2g0l n PRO 49 Cb 0.52 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.08 1.51 -2.33 0.55 0.00 -1.26 -4.80 120.51 114.09 2g0l n ALA 50 Ca 0.13 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2g0l n ALA 50 Cb 0.21 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2g0l n ALA 50 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g0l n ASP 51 N -3.00 4.93 -3.94 0.00 -0.08 -1.26 -4.87 116.55 108.32 2g0l n ASP 51 Ca -0.03 -3.05 -0.09 0.00 -1.51 0.00 0.00 54.79 50.11 2g0l n ASP 51 Cb 0.09 -1.52 -0.05 0.00 2.34 0.00 0.00 41.12 41.98 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2g0l s PHE 52 N 1.04 0.25 -0.13 -0.67 -0.71 -1.26 -4.27 117.98 112.23 2g0l s PHE 52 Ca 0.41 -0.62 -0.05 0.00 -1.04 0.00 0.00 56.93 55.63 2g0l s PHE 52 Cb 0.09 0.23 0.06 0.00 -1.21 0.00 0.00 43.02 42.18 2g0l s PHE 52 CO -0.01 -0.96 0.27 -1.12 -1.34 0.00 0.00 175.22 172.06 2g0l s SER 53 N -2.98 0.01 -0.25 1.98 0.01 -0.91 -5.03 113.70 106.53 2g0l s SER 53 Ca 0.19 0.61 -0.21 0.00 1.31 0.00 0.00 55.95 57.85 2g0l s SER 53 Cb -0.01 0.62 -0.02 0.00 0.21 0.00 0.00 66.02 66.83 2g0l s SER 53 CO 0.06 -0.21 0.66 -0.44 0.41 0.00 0.00 173.24 173.72 2g0l s SER 54 N 1.89 6.61 -0.17 2.44 0.01 -1.26 -3.20 113.70 120.02 2g0l s SER 54 Ca -0.04 0.74 -0.05 0.00 1.31 0.00 0.00 55.95 57.91 2g0l s SER 54 Cb -0.11 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2g0l s SER 54 CO -0.09 -0.39 -0.01 0.54 0.41 0.00 0.00 173.24 173.70 2g0l s VAL 55 N 2.55 4.10 0.15 3.43 0.11 0.34 -4.88 120.40 126.21 2g0l s VAL 55 Ca 0.27 -0.28 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 2g0l s VAL 55 Cb -0.15 -2.82 -0.07 0.00 -1.53 0.00 0.00 36.38 31.80 2g0l s VAL 55 CO 0.08 0.47 0.60 0.28 -3.33 0.00 0.00 175.10 173.21 2g0l s THR 56 N 0.51 4.74 -0.03 5.04 -1.32 -1.26 -0.34 115.64 122.98 2g0l s THR 56 Ca -0.01 1.06 -0.30 0.00 -1.21 0.00 0.00 61.69 61.22 2g0l s THR 56 Cb -0.14 -3.81 -0.05 0.00 -1.51 0.00 0.00 72.50 66.99 2g0l s THR 56 CO 0.02 0.31 1.37 0.00 -2.21 0.00 0.00 174.62 174.11 2g0l s ALA 57 N -1.39 3.58 1.14 11.08 0.00 -0.28 -4.66 121.76 131.23 2g0l s ALA 57 Ca 0.37 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 2g0l s ALA 57 Cb -0.17 -3.59 0.23 0.00 0.00 0.00 0.00 23.12 19.59 2g0l s ALA 57 CO 0.20 -0.95 0.94 -0.40 0.00 0.00 0.00 175.76 175.55 2g0l n ASP 58 N 5.59 -1.31 0.29 0.00 5.68 0.13 -1.96 116.55 124.98 2g0l n ASP 58 Ca 0.13 -1.14 0.17 0.00 -0.50 0.00 0.00 54.79 53.45 2g0l n ASP 58 Cb 0.44 -0.82 0.88 0.00 -1.14 0.00 0.00 41.12 40.48 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 -2.38 1.17 0.00 2.12 0.00 -1.95 -0.21 119.26 118.00 2g0l h ALA 59 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g0l h ALA 59 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2g0l h ALA 59 CO 0.23 0.07 0.00 -0.91 0.00 0.00 0.00 179.25 178.63 2g0l h ASN 60 N 0.00 0.00 0.00 0.00 2.35 -2.00 -3.47 115.58 112.46 2g0l h ASN 60 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g0l h ASN 60 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2g0l h ASN 60 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 2g0l n GLY 61 N 0.95 1.05 3.40 2.83 0.00 -0.09 -4.68 105.19 108.65 2g0l n GLY 61 Ca 0.04 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.53 3.22 -0.22 1.61 1.04 -1.26 -0.23 113.70 115.33 2g0l s SER 62 Ca 0.00 -0.91 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2g0l s SER 62 Cb 0.00 -0.23 0.09 0.00 0.10 0.00 0.00 66.02 65.98 2g0l s SER 62 CO 0.00 0.05 0.17 0.00 0.98 0.00 0.00 173.24 174.44 2g0l s ALA 63 N -2.01 0.09 -0.09 5.32 0.00 0.62 -0.69 121.76 125.00 2g0l s ALA 63 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2g0l s ALA 63 Cb -0.06 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2g0l s ALA 63 CO 0.10 -1.33 -0.12 -1.12 0.00 0.00 0.00 175.76 173.29 2g0l s SER 64 N 2.23 4.18 0.21 0.00 0.01 -1.25 -1.24 113.70 117.85 2g0l s SER 64 Ca 0.06 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.96 2g0l s SER 64 Cb -0.16 -1.26 0.01 0.00 0.21 0.00 0.00 66.02 64.82 2g0l s SER 64 CO -0.18 0.27 0.48 0.28 0.41 0.00 0.00 173.24 174.49 2g0l s THR 65 N -0.25 0.02 -0.05 1.44 -1.32 0.76 -4.93 115.64 111.31 2g0l s THR 65 Ca 0.02 -1.14 0.02 0.00 -1.21 0.00 0.00 61.69 59.39 2g0l s THR 65 Cb -0.13 -1.88 0.01 0.00 -1.51 0.00 0.00 72.50 68.99 2g0l s THR 65 CO 0.03 -0.10 -0.11 -0.44 -2.21 0.00 0.00 174.62 171.79 2g0l s SER 66 N -2.95 1.56 0.04 8.08 0.01 -1.26 -1.17 113.70 118.02 2g0l s SER 66 Ca 0.16 -0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.25 2g0l s SER 66 Cb -0.00 -0.61 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 2g0l s SER 66 CO 0.03 0.05 -0.25 -0.76 0.41 0.00 0.00 173.24 172.71 2g0l s LEU 67 N 0.48 2.24 -0.48 2.44 2.01 -0.79 -4.81 118.68 119.77 2g0l s LEU 67 Ca -0.10 -0.56 -0.12 0.00 0.01 0.00 0.00 54.13 53.36 2g0l s LEU 67 Cb -0.13 -1.32 0.11 0.00 0.01 0.00 0.00 46.19 44.85 2g0l s LEU 67 CO 0.02 0.26 0.38 -0.89 1.01 0.00 0.00 176.35 177.13 2g0l s THR 68 N -0.82 4.63 -0.04 5.49 2.01 -1.26 -0.58 115.64 125.06 2g0l s THR 68 Ca 0.12 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.28 2g0l s THR 68 Cb -0.10 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2g0l s THR 68 CO 0.02 -0.72 1.27 0.54 -0.69 0.00 0.00 174.62 175.04 2g0l s VAL 69 N 1.48 4.08 0.23 3.82 0.11 -1.22 -4.91 120.40 123.98 2g0l s VAL 69 Ca 0.04 1.42 0.05 0.00 -2.93 0.00 0.00 61.98 60.56 2g0l s VAL 69 Cb -0.26 -3.91 -0.03 0.00 -1.53 0.00 0.00 36.38 30.64 2g0l s VAL 69 CO 0.02 -0.01 0.34 -0.13 -3.33 0.00 0.00 175.10 171.99 2g0l s ARG 70 N 2.31 3.42 0.08 1.54 1.81 -1.26 -0.43 118.95 126.42 2g0l s ARG 70 Ca 0.58 -0.75 -0.16 0.00 -1.72 0.00 0.00 55.73 53.69 2g0l s ARG 70 Cb -0.27 -2.89 -0.12 0.00 -0.45 0.00 0.00 34.95 31.23 2g0l s ARG 70 CO 0.23 0.44 1.36 -0.09 -0.68 0.00 0.00 175.30 176.56 2g0l h ARG 71 N 1.32 0.66 -5.37 3.54 9.65 -1.96 -3.44 114.38 118.78 2g0l h ARG 71 Ca -0.51 -0.40 -0.55 0.00 -1.10 0.00 0.00 59.98 57.41 2g0l h ARG 71 Cb 1.23 0.04 -0.31 0.00 -1.39 0.00 0.00 29.97 29.54 2g0l h ARG 71 CO 0.62 1.02 -0.83 -1.12 2.80 0.00 0.00 179.97 182.46 2g0l s SER 72 N -6.62 2.08 0.10 -3.80 0.01 -1.26 0.14 113.70 104.35 2g0l s SER 72 Ca -0.12 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.65 2g0l s SER 72 Cb 0.08 -0.48 0.03 0.00 0.21 0.00 0.00 66.02 65.86 2g0l s SER 72 CO 0.83 0.17 0.36 0.72 0.41 0.00 0.00 173.24 175.73 2g0l s PHE 73 N -0.08 -0.15 -0.03 2.43 -0.71 -0.20 -5.01 117.98 114.23 2g0l s PHE 73 Ca -0.01 -0.13 -0.30 0.00 -1.04 0.00 0.00 56.93 55.45 2g0l s PHE 73 Cb -0.10 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.87 2g0l s PHE 73 CO 0.01 -0.64 1.02 -1.21 -1.34 0.00 0.00 175.22 173.07 2g0l s GLU 74 N -3.51 4.49 -0.19 1.99 8.01 -1.26 0.11 118.70 128.34 2g0l s GLU 74 Ca 0.01 1.46 -0.20 0.00 0.01 0.00 0.00 54.97 56.25 2g0l s GLU 74 Cb 0.02 -3.48 -0.03 0.00 -4.31 0.00 0.00 34.13 26.33 2g0l s GLU 74 CO -0.10 -0.17 0.61 0.20 0.01 0.00 0.00 175.26 175.81 2g0l s GLY 75 N 1.07 2.08 0.02 -1.39 0.00 0.40 -4.07 107.32 105.44 2g0l s GLY 75 Ca 0.52 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 45.02 2g0l s GLY 75 CO 0.25 1.25 -0.19 -1.36 0.00 0.00 0.00 173.10 173.04 2g0l s PHE 76 N 1.78 1.67 0.83 1.90 0.40 0.14 -1.44 117.98 123.26 2g0l s PHE 76 Ca 0.28 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 2g0l s PHE 76 Cb -0.16 -1.03 0.09 0.00 0.51 0.00 0.00 43.02 42.43 2g0l s PHE 76 CO 0.10 0.03 1.14 -0.51 0.70 0.00 0.00 175.22 176.69 2g0l s LEU 77 N -0.83 2.41 0.50 -0.37 1.43 0.95 -1.05 118.68 121.72 2g0l s LEU 77 Ca 0.07 0.96 0.29 0.00 -1.03 0.00 0.00 54.13 54.41 2g0l s LEU 77 Cb -0.08 -3.46 1.24 0.00 0.03 0.00 0.00 46.19 43.93 2g0l s LEU 77 CO 0.01 -2.04 1.95 0.15 0.23 0.00 0.00 176.35 176.65 2g0l h PHE 78 N -1.15 0.00 0.00 0.29 3.57 -1.90 -2.12 116.94 115.63 2g0l h PHE 78 Ca -0.47 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2g0l h PHE 78 Cb 1.31 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2g0l h PHE 78 CO 0.35 0.13 -0.24 0.38 -2.23 0.00 0.00 178.31 176.71 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -2.02 -3.46 116.42 113.38 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 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2g0l h ASP 79 CO 0.02 0.24 0.00 0.61 -1.03 0.00 0.00 179.24 179.07 2g0l n GLY 80 N -0.06 1.18 3.83 7.15 0.00 -0.80 -5.11 105.19 111.39 2g0l n GLY 80 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.86 0.51 2.61 2.01 -1.26 -4.81 115.64 117.56 2g0l s THR 81 Ca 0.00 0.92 -0.15 0.00 0.31 0.00 0.00 61.69 62.77 2g0l s THR 81 Cb 0.00 -3.77 -0.07 0.00 0.01 0.00 0.00 72.50 68.66 2g0l s THR 81 CO 0.00 0.38 0.96 0.00 -0.69 0.00 0.00 174.62 175.28 2g0l s ARG 82 N -1.59 3.90 0.00 4.92 1.70 -1.26 -0.03 118.95 126.58 2g0l s ARG 82 Ca 0.33 0.88 0.00 0.00 -0.47 0.00 0.00 55.73 56.48 2g0l s ARG 82 Cb -0.16 -2.16 0.00 0.00 -0.57 0.00 0.00 34.95 32.06 2g0l s ARG 82 CO 0.18 -0.27 0.00 1.87 -1.08 0.00 0.00 175.30 176.00 2g0l n TRP 83 N -1.64 0.00 0.00 5.89 -0.00 -0.52 -4.85 117.44 116.32 2g0l n TRP 83 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2g0l n TRP 83 Cb 0.54 0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.86 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 3.18 0.93 3.70 5.87 0.00 -1.20 -5.05 105.19 112.62 2g0l n GLY 84 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 4.38 -0.23 2.61 2.01 -1.26 -0.45 115.64 120.70 2g0l s THR 85 Ca 0.00 1.70 -0.10 0.00 0.31 0.00 0.00 61.69 63.60 2g0l s THR 85 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2g0l s THR 85 CO 0.00 0.06 0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 2g0l s VAL 86 N 1.61 5.18 -0.17 3.82 1.01 0.12 -4.82 120.40 127.14 2g0l s VAL 86 Ca 0.55 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 2g0l s VAL 86 Cb -0.24 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2g0l s VAL 86 CO 0.25 0.36 -0.12 -0.62 0.00 0.00 0.00 175.10 174.96 2g0l s ASP 87 N 1.01 3.86 -0.28 3.32 -1.08 -1.26 -1.04 116.67 121.20 2g0l s ASP 87 Ca 0.07 -0.43 0.11 0.00 -0.52 0.00 0.00 52.55 51.78 2g0l s ASP 87 Cb -0.13 -1.61 0.57 0.00 -1.46 0.00 0.00 42.92 40.28 2g0l s ASP 87 CO 0.04 0.07 1.55 0.00 0.52 0.00 0.00 175.17 177.35 2g0l h THR 89 N 1.50 1.13 0.00 0.00 2.02 -1.94 -3.28 112.91 112.34 2g0l h THR 89 Ca 0.20 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.85 2g0l h THR 89 Cb 1.82 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.74 2g0l h THR 89 CO 0.46 0.63 -0.01 1.07 0.37 0.00 0.00 175.52 178.04 2g0l n THR 90 N -3.29 0.86 -4.27 3.16 5.66 -1.26 -5.06 114.28 110.08 2g0l n THR 90 Ca 0.01 -0.89 -0.19 0.00 -3.05 0.00 0.00 64.05 59.93 2g0l n THR 90 Cb 0.78 0.54 -0.08 0.00 -1.55 0.00 0.00 70.33 70.02 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 -0.93 1.79 -0.07 1.79 0.00 -1.24 -5.16 121.76 117.95 2g0l s ALA 91 Ca 0.02 -2.04 -0.00 0.00 0.00 0.00 0.00 51.96 49.94 2g0l s ALA 91 Cb 0.02 1.46 -0.03 0.00 0.00 0.00 0.00 23.12 24.57 2g0l s ALA 91 CO 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 175.76 175.06 2g0l s ALA 92 N -3.43 3.12 0.48 0.00 0.00 -1.26 -4.60 121.76 116.07 2g0l s ALA 92 Ca 0.40 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.54 2g0l s ALA 92 Cb 0.02 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.83 2g0l s ALA 92 CO 0.27 0.58 0.67 0.00 0.00 0.00 0.00 175.76 177.29 2g0l s GLN 94 N -4.55 0.93 -0.24 0.00 -2.07 0.11 -0.61 119.66 113.23 2g0l s GLN 94 Ca 0.56 -1.27 -0.20 0.00 -1.82 0.00 0.00 55.36 52.63 2g0l s GLN 94 Cb -0.10 0.29 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 2g0l s GLN 94 CO 0.36 -0.28 0.60 0.08 -1.32 0.00 0.00 175.29 174.72 2g0l s VAL 95 N -3.98 5.02 -0.44 3.63 1.01 0.18 -0.85 120.40 124.97 2g0l s VAL 95 Ca 0.17 1.08 -0.14 0.00 0.00 0.00 0.00 61.98 63.09 2g0l s VAL 95 Cb 0.06 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2g0l s VAL 95 CO -0.02 0.07 0.33 -0.83 0.00 0.00 0.00 175.10 174.65 2g0l s GLY 96 N 1.40 2.01 -0.16 4.51 0.00 0.15 -3.69 107.32 111.54 2g0l s GLY 96 Ca 0.26 -1.95 0.01 0.00 0.00 0.00 0.00 44.72 43.04 2g0l s GLY 96 CO 0.09 0.98 -0.19 0.48 0.00 0.00 0.00 173.10 174.46 2g0l s LEU 97 N 1.62 2.02 -0.00 0.66 0.05 -1.26 -1.04 118.68 120.72 2g0l s LEU 97 Ca 0.04 -0.60 -0.11 0.00 0.05 0.00 0.00 54.13 53.51 2g0l s LEU 97 Cb -0.22 -1.40 0.01 0.00 -2.05 0.00 0.00 46.19 42.53 2g0l s LEU 97 CO 0.07 0.00 0.22 -0.44 -0.55 0.00 0.00 176.35 175.66 2g0l s SER 98 N 1.24 -0.08 0.90 1.48 0.01 -0.31 -4.49 113.70 112.46 2g0l s SER 98 Ca 0.03 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.17 2g0l s SER 98 Cb -0.13 0.26 0.08 0.00 0.21 0.00 0.00 66.02 66.43 2g0l s SER 98 CO -0.10 -0.41 0.47 -0.90 0.41 0.00 0.00 173.24 172.71 2g0l n ASP 99 N 1.34 0.13 0.31 2.44 5.75 0.67 0.07 116.55 127.26 2g0l n ASP 99 Ca -0.22 -1.23 0.18 0.00 -0.01 0.00 0.00 54.79 53.51 2g0l n ASP 99 Cb 0.56 -0.35 0.98 0.00 -1.03 0.00 0.00 41.12 41.28 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 -1.64 1.20 0.09 2.12 0.00 -1.80 -2.67 119.26 116.56 2g0l h ALA 100 Ca -0.15 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 2g0l h ALA 100 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2g0l h ALA 100 CO 0.12 0.03 -1.60 0.00 0.00 0.00 0.00 179.25 177.80 2g0l h ALA 101 N 1.97 0.29 0.00 0.00 0.00 -1.92 -3.49 119.26 116.12 2g0l h ALA 101 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2g0l h ALA 101 Cb 0.13 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2g0l h ALA 101 CO 0.00 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2g0l n GLY 102 N 1.77 0.30 0.00 0.00 0.00 -1.01 -5.15 105.19 101.10 2g0l n GLY 102 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.43 0.00 1.61 3.02 -1.26 -4.73 115.26 115.33 2g0l n ASN 103 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 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 0.61 3.78 7.41 0.00 -1.26 -0.24 105.19 120.49 2g0l n GLY 104 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.42 1.72 0.40 1.61 0.02 -1.26 -5.03 135.00 131.03 2g0l s PRO 105 Ca 0.00 0.64 -0.23 0.00 0.02 0.00 0.00 61.00 61.42 2g0l s PRO 105 Cb 0.00 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.55 2g0l s PRO 105 CO 0.00 -1.88 0.99 -2.00 -0.33 0.00 0.00 177.00 173.78 2g0l s GLU 106 N -5.11 4.26 0.32 5.54 2.12 -1.26 -4.84 118.70 119.72 2g0l s GLU 106 Ca 0.62 1.34 -0.28 0.00 0.36 0.00 0.00 54.97 57.00 2g0l s GLU 106 Cb -0.15 -2.47 -0.10 0.00 0.26 0.00 0.00 34.13 31.67 2g0l s GLU 106 CO 0.55 -0.02 1.16 0.20 -0.54 0.00 0.00 175.26 176.60 2g0l s GLY 107 N -1.79 3.01 -0.15 -1.50 0.00 -1.26 -4.96 107.32 100.66 2g0l s GLY 107 Ca 0.58 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 46.27 2g0l s GLY 107 CO 0.22 1.57 -0.12 0.14 0.00 0.00 0.00 173.10 174.91 2g0l s VAL 108 N -1.22 3.02 0.24 1.40 1.01 -1.24 -4.95 120.40 118.66 2g0l s VAL 108 Ca 0.48 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 2g0l s VAL 108 Cb -0.33 -2.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 2g0l s VAL 108 CO 0.43 0.51 0.67 0.00 0.00 0.00 0.00 175.10 176.71 2g0l s ALA 109 N 0.58 3.43 0.07 5.51 0.00 -1.26 -0.65 121.76 129.44 2g0l s ALA 109 Ca -0.08 0.01 0.07 0.00 0.00 0.00 0.00 51.96 51.96 2g0l s ALA 109 Cb -0.16 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2g0l s ALA 109 CO 0.03 0.38 -0.15 0.96 0.00 0.00 0.00 175.76 176.98 2g0l s ILE 110 N -1.71 3.06 -0.18 0.00 -4.36 0.23 -4.85 121.20 113.39 2g0l s ILE 110 Ca 0.46 -1.24 -0.03 0.00 -0.26 0.00 0.00 60.65 59.59 2g0l s ILE 110 Cb -0.13 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.20 2g0l s ILE 110 CO 0.19 0.23 -0.06 -0.44 0.24 0.00 0.00 174.94 175.10 2g0l s SER 111 N -1.81 4.37 0.32 4.36 0.01 -1.26 -3.84 113.70 115.85 2g0l s SER 111 Ca 0.18 -0.30 -0.26 0.00 1.31 0.00 0.00 55.95 56.87 2g0l s SER 111 Cb -0.11 -1.72 -0.10 0.00 0.21 0.00 0.00 66.02 64.30 2g0l s SER 111 CO 0.09 0.08 0.95 -0.36 0.41 0.00 0.00 173.24 174.40 2g0l s PHE 112 N 0.90 3.72 -2.00 2.43 0.08 -1.26 -0.00 117.98 121.85 2g0l s PHE 112 Ca -0.01 1.80 0.10 0.00 0.12 0.00 0.00 56.93 58.93 2g0l s PHE 112 Cb -0.15 -2.93 0.58 0.00 -0.57 0.00 0.00 43.02 39.95 2g0l s PHE 112 CO 0.01 0.22 1.02 -1.71 -0.10 0.00 0.00 175.22 174.66