#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 3.56 0.57 0.00 0.00 -1.26 -5.08 121.76 119.55 2g0l s ALA 2 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2g0l s ALA 2 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2g0l s ALA 2 CO 0.00 -0.68 0.91 -1.25 0.00 0.00 0.00 175.76 174.74 2g0l s PRO 3 N 2.08 3.30 -0.41 0.00 0.04 -1.26 -4.98 135.00 133.77 2g0l s PRO 3 Ca 0.15 0.31 -0.03 0.00 0.04 0.00 0.00 61.00 61.46 2g0l s PRO 3 Cb -0.16 -2.23 0.11 0.00 0.04 0.00 0.00 34.50 32.26 2g0l s PRO 3 CO 0.10 -0.53 0.22 0.99 0.04 0.00 0.00 177.00 177.82 2g0l s THR 4 N -2.99 3.37 -0.29 1.26 2.01 0.44 -5.01 115.64 114.44 2g0l s THR 4 Ca 0.52 -2.03 -0.13 0.00 0.31 0.00 0.00 61.69 60.37 2g0l s THR 4 Cb -0.11 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2g0l s THR 4 CO 0.48 -0.70 0.26 0.00 -0.69 0.00 0.00 174.62 173.97 2g0l s ALA 5 N 1.16 3.53 -0.33 7.40 0.00 -1.26 -0.36 121.76 131.90 2g0l s ALA 5 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2g0l s ALA 5 Cb -0.23 -2.59 0.11 0.00 0.00 0.00 0.00 23.12 20.40 2g0l s ALA 5 CO -0.04 -0.68 0.11 0.95 0.00 0.00 0.00 175.76 176.10 2g0l s THR 6 N 1.86 1.17 0.16 0.00 -4.23 -0.29 -5.02 115.64 109.29 2g0l s THR 6 Ca 0.09 -1.72 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 2g0l s THR 6 Cb -0.16 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 2g0l s THR 6 CO 0.11 -0.70 -0.15 0.68 -0.54 0.00 0.00 174.62 174.02 2g0l s VAL 7 N 1.32 2.95 -0.63 2.29 -7.23 -1.26 -1.81 120.40 116.03 2g0l s VAL 7 Ca 0.11 -1.65 -0.07 0.00 -1.81 0.00 0.00 61.98 58.57 2g0l s VAL 7 Cb -0.19 -2.41 0.16 0.00 0.56 0.00 0.00 36.38 34.51 2g0l s VAL 7 CO -0.19 -0.03 0.49 -0.89 -0.31 0.00 0.00 175.10 174.17 2g0l s THR 8 N -1.49 4.23 0.41 5.32 2.01 0.11 -5.00 115.64 121.24 2g0l s THR 8 Ca 0.22 -2.58 -0.24 0.00 0.31 0.00 0.00 61.69 59.40 2g0l s THR 8 Cb -0.09 -3.73 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 2g0l s THR 8 CO 0.13 -0.88 1.11 -2.84 -0.69 0.00 0.00 174.62 171.44 2g0l s PRO 9 N 0.32 4.05 -1.42 4.92 0.02 -1.26 -3.57 135.00 138.06 2g0l s PRO 9 Ca 0.15 1.66 -0.11 0.00 0.02 0.00 0.00 61.00 62.72 2g0l s PRO 9 Cb -0.19 -2.55 0.06 0.00 0.02 0.00 0.00 34.50 31.84 2g0l s PRO 9 CO -0.04 -0.28 2.28 0.43 -0.33 0.00 0.00 177.00 179.06 2g0l n SER 10 N -0.11 5.54 -4.54 2.53 7.64 -1.26 -4.91 113.62 118.50 2g0l n SER 10 Ca 0.05 -2.90 -0.41 0.00 1.01 0.00 0.00 58.87 56.62 2g0l n SER 10 Cb 0.48 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 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 2.04 6.25 0.00 6.43 0.01 -1.26 -3.11 113.70 124.06 2g0l s SER 11 Ca 0.50 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2g0l s SER 11 Cb 0.14 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2g0l s SER 11 CO -0.06 -1.69 0.00 0.61 0.41 0.00 0.00 173.24 172.51 2g0l n GLY 12 N 5.72 0.96 3.66 3.44 0.00 0.41 -4.97 105.19 114.40 2g0l n GLY 12 Ca 0.10 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 3.27 0.89 0.99 1.43 -1.15 -4.07 118.68 120.04 2g0l s LEU 13 Ca 0.00 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 2g0l s LEU 13 Cb 0.00 -1.86 0.14 0.00 0.03 0.00 0.00 46.19 44.50 2g0l s LEU 13 CO 0.00 0.05 1.24 -0.44 0.23 0.00 0.00 176.35 177.43 2g0l s SER 14 N -3.29 3.78 0.66 2.29 0.01 -1.26 -2.89 113.70 113.01 2g0l s SER 14 Ca 0.29 0.56 -0.12 0.00 1.31 0.00 0.00 55.95 58.00 2g0l s SER 14 Cb -0.08 -0.86 -0.01 0.00 0.21 0.00 0.00 66.02 65.28 2g0l s SER 14 CO 0.19 -2.34 1.05 1.51 0.41 0.00 0.00 173.24 174.06 2g0l s ASP 15 N -4.68 5.64 0.00 2.44 -4.77 -1.26 -3.77 116.67 110.27 2g0l s ASP 15 Ca 0.67 1.62 0.00 0.00 -3.30 0.00 0.00 52.55 51.54 2g0l s ASP 15 Cb -0.08 -2.50 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2g0l s ASP 15 CO 0.51 -1.27 0.00 0.61 0.70 0.00 0.00 175.17 175.72 2g0l n GLY 16 N -1.92 0.78 3.86 2.12 0.00 0.77 -5.04 105.19 105.76 2g0l n GLY 16 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.63 4.62 -0.33 2.61 2.01 -1.25 -4.77 115.64 115.90 2g0l s THR 17 Ca 0.00 1.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.89 2g0l s THR 17 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 2g0l s THR 17 CO 0.00 -0.73 0.22 0.68 -0.69 0.00 0.00 174.62 174.10 2g0l s VAL 18 N -2.66 5.10 -0.29 3.82 -7.23 -1.26 -1.62 120.40 116.26 2g0l s VAL 18 Ca 0.56 -0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 60.17 2g0l s VAL 18 Cb -0.10 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.24 2g0l s VAL 18 CO 0.35 0.01 1.04 -0.69 -0.31 0.00 0.00 175.10 175.50 2g0l s VAL 19 N 1.69 4.58 -0.29 1.32 1.01 0.11 -4.80 120.40 124.02 2g0l s VAL 19 Ca 0.06 1.77 -0.23 0.00 0.00 0.00 0.00 61.98 63.58 2g0l s VAL 19 Cb -0.17 -4.37 -0.00 0.00 0.00 0.00 0.00 36.38 31.84 2g0l s VAL 19 CO 0.09 -0.38 0.74 -0.75 0.00 0.00 0.00 175.10 174.81 2g0l s LYS 20 N 3.47 4.01 -0.26 2.72 2.20 -1.23 -1.29 119.74 129.36 2g0l s LYS 20 Ca 0.44 0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 56.63 2g0l s LYS 20 Cb -0.13 -3.70 0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2g0l s LYS 20 CO 0.13 -0.59 -0.06 0.08 -0.36 0.00 0.00 175.35 174.54 2g0l s VAL 21 N 2.81 2.68 -0.22 4.02 1.01 0.45 0.07 120.40 131.22 2g0l s VAL 21 Ca 0.31 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2g0l s VAL 21 Cb -0.15 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2g0l s VAL 21 CO 0.11 0.07 -0.08 0.00 0.00 0.00 0.00 175.10 175.20 2g0l s ALA 22 N 1.24 2.05 -0.13 5.51 0.00 -0.75 -0.81 121.76 128.87 2g0l s ALA 22 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2g0l s ALA 22 Cb -0.18 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2g0l s ALA 22 CO -0.04 -1.04 -0.13 0.20 0.00 0.00 0.00 175.76 174.75 2g0l s GLY 23 N 1.36 1.54 0.15 0.00 0.00 0.52 -1.13 107.32 109.75 2g0l s GLY 23 Ca -0.04 -0.89 0.11 0.00 0.00 0.00 0.00 44.72 43.89 2g0l s GLY 23 CO -0.07 -0.21 -0.24 0.00 0.00 0.00 0.00 173.10 172.58 2g0l s ALA 24 N 0.32 2.34 0.00 3.20 0.00 0.52 -0.62 121.76 127.52 2g0l s ALA 24 Ca -0.11 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2g0l s ALA 24 Cb -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2g0l s ALA 24 CO 0.06 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2g0l n GLY 25 N 0.64 0.66 0.00 0.00 0.00 -0.82 -0.42 105.19 105.25 2g0l n GLY 25 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.10 0.00 -4.52 0.99 4.77 -0.21 -4.62 117.00 113.31 2g0l n LEU 26 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g0l n LEU 26 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2g0l n LEU 26 CO 0.00 -0.23 0.27 -1.58 -1.33 0.00 0.00 177.39 174.51 2g0l s GLN 27 N 0.54 3.36 -0.24 3.23 2.00 -1.26 -4.76 119.66 122.53 2g0l s GLN 27 Ca 0.00 -0.39 -0.28 0.00 -2.00 0.00 0.00 55.36 52.69 2g0l s GLN 27 Cb 0.00 -3.90 -0.04 0.00 0.80 0.00 0.00 33.01 29.87 2g0l s GLN 27 CO 0.00 -0.85 2.02 0.00 -0.50 0.00 0.00 175.29 175.96 2g0l s ALA 28 N 2.51 2.86 0.00 1.58 0.00 -1.26 -2.32 121.76 125.13 2g0l s ALA 28 Ca 0.19 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2g0l s ALA 28 Cb -0.15 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 18.94 2g0l s ALA 28 CO 0.16 -2.61 0.00 0.41 0.00 0.00 0.00 175.76 173.72 2g0l n GLY 29 N 5.50 1.26 3.51 0.00 0.00 -0.99 -4.99 105.19 109.48 2g0l n GLY 29 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 3.17 0.04 2.61 -4.23 -0.98 -4.89 115.64 109.35 2g0l s THR 30 Ca 0.00 -0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 59.42 2g0l s THR 30 Cb 0.00 -2.34 -0.06 0.00 1.34 0.00 0.00 72.50 71.44 2g0l s THR 30 CO 0.00 0.39 0.40 0.00 -0.54 0.00 0.00 174.62 174.86 2g0l s ALA 31 N -0.93 3.72 0.08 3.99 0.00 -1.26 -0.92 121.76 126.43 2g0l s ALA 31 Ca 0.15 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.89 2g0l s ALA 31 Cb -0.11 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2g0l s ALA 31 CO 0.06 0.53 -0.24 0.71 0.00 0.00 0.00 175.76 176.81 2g0l s TYR 32 N -1.24 2.12 -0.38 0.00 2.02 0.11 -2.81 117.35 117.16 2g0l s TYR 32 Ca 0.28 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 2g0l s TYR 32 Cb -0.15 -1.21 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2g0l s TYR 32 CO 0.15 0.21 0.23 -0.51 -1.57 0.00 0.00 175.55 174.06 2g0l s ASP 33 N -1.63 5.85 -0.09 2.29 1.11 0.19 -3.05 116.67 121.33 2g0l s ASP 33 Ca 0.11 -0.90 0.03 0.00 0.18 0.00 0.00 52.55 51.97 2g0l s ASP 33 Cb -0.10 -2.07 0.01 0.00 1.07 0.00 0.00 42.92 41.83 2g0l s ASP 33 CO 0.04 -0.38 -0.17 -0.69 1.18 0.00 0.00 175.17 175.14 2g0l s VAL 34 N 1.61 1.59 0.13 -1.27 1.01 -1.26 -1.72 120.40 120.48 2g0l s VAL 34 Ca 0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2g0l s VAL 34 Cb -0.19 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2g0l s VAL 34 CO 0.08 0.46 0.25 0.61 0.00 0.00 0.00 175.10 176.49 2g0l n GLY 35 N 3.82 1.70 2.10 4.51 0.00 -0.16 -3.79 105.19 113.37 2g0l n GLY 35 Ca -0.20 -1.10 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.17 1.98 -1.57 1.61 10.64 -1.26 0.15 117.38 128.76 2g0l n GLN 36 Ca -0.03 -1.56 -0.39 0.00 -1.83 0.00 0.00 57.00 53.20 2g0l n GLN 36 Cb 0.19 -1.83 -0.03 0.00 -0.86 0.00 0.00 30.24 27.71 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 10.68 4.39 0.01 0.00 0.00 -1.00 -3.79 121.76 132.05 2g0l s ALA 38 Ca 0.99 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2g0l s ALA 38 Cb -0.24 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 2g0l s ALA 38 CO 0.30 -0.44 1.79 -1.58 0.00 0.00 0.00 175.76 175.82 2g0l s TRP 39 N -2.75 1.77 -0.11 0.00 0.52 -1.26 -1.31 118.94 115.81 2g0l s TRP 39 Ca 0.36 -0.06 0.14 0.00 0.02 0.00 0.00 56.10 56.56 2g0l s TRP 39 Cb -0.02 -4.07 -0.21 0.00 -1.15 0.00 0.00 33.47 28.03 2g0l s TRP 39 CO 0.22 -4.59 0.15 1.55 0.02 0.00 0.00 176.95 174.30 2g0l n VAL 40 N 5.37 0.70 -2.96 4.03 3.14 0.20 -4.87 118.33 123.94 2g0l n VAL 40 Ca 0.18 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2g0l n VAL 40 Cb 0.42 -0.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 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 -2.40 0.00 -4.56 6.55 -0.08 0.05 -5.00 116.55 111.12 2g0l n ASP 41 Ca -0.17 -0.74 -0.33 0.00 -1.51 0.00 0.00 54.79 52.04 2g0l n ASP 41 Cb 0.81 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.23 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2g0l s THR 42 N -2.72 3.43 0.00 5.18 2.01 -1.26 -2.77 115.64 119.51 2g0l s THR 42 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2g0l s THR 42 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2g0l s THR 42 CO 0.00 -1.00 0.00 0.61 -0.69 0.00 0.00 174.62 173.54 2g0l n GLY 43 N 6.31 1.65 3.60 4.40 0.00 -1.26 -5.01 105.19 114.88 2g0l n GLY 43 Ca 0.30 0.00 -0.34 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 -2.99 4.01 0.45 1.61 1.01 -1.12 -5.06 120.40 118.32 2g0l s VAL 44 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2g0l s VAL 44 Cb 0.00 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2g0l s VAL 44 CO 0.00 0.57 0.10 -0.76 0.00 0.00 0.00 175.10 175.01 2g0l s LEU 45 N -0.55 2.79 -0.15 3.92 1.02 -1.26 -0.62 118.68 123.83 2g0l s LEU 45 Ca 0.09 -1.34 -0.13 0.00 0.02 0.00 0.00 54.13 52.77 2g0l s LEU 45 Cb -0.12 -1.05 0.04 0.00 0.02 0.00 0.00 46.19 45.08 2g0l s LEU 45 CO 0.02 -0.64 0.40 0.00 0.02 0.00 0.00 176.35 176.15 2g0l s ALA 46 N -2.72 -0.99 0.36 4.21 0.00 -0.42 -4.67 121.76 117.52 2g0l s ALA 46 Ca 0.30 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.45 2g0l s ALA 46 Cb 0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2g0l s ALA 46 CO 0.16 -0.20 0.54 0.00 0.00 0.00 0.00 175.76 176.26 2g0l s ASN 48 N -4.10 6.11 0.00 0.00 4.22 -1.26 -2.03 114.94 117.88 2g0l s ASN 48 Ca 0.42 -0.81 0.25 0.00 -2.14 0.00 0.00 52.86 50.59 2g0l s ASN 48 Cb -0.10 -2.16 1.42 0.00 1.28 0.00 0.00 41.25 41.70 2g0l s ASN 48 CO 0.34 -0.42 1.92 -0.81 -2.04 0.00 0.00 177.10 176.10 2g0l n PRO 49 N 5.18 1.08 0.04 3.55 -0.04 -1.26 -3.10 135.00 140.45 2g0l n PRO 49 Ca -0.11 -0.12 -0.01 0.00 -0.04 0.00 0.00 63.50 63.22 2g0l n PRO 49 Cb 0.47 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l h ALA 50 N 3.83 0.65 -0.30 0.55 0.00 -1.92 -3.40 119.26 118.68 2g0l h ALA 50 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 54.91 53.83 2g0l h ALA 50 Cb 0.06 0.22 -0.34 0.00 0.00 0.00 0.00 17.79 17.73 2g0l h ALA 50 CO 0.00 0.97 -0.91 -0.25 0.00 0.00 0.00 179.25 179.06 2g0l n ASP 51 N -2.99 0.81 -4.92 0.00 8.00 -1.23 -5.11 116.55 111.12 2g0l n ASP 51 Ca -0.08 -2.06 -0.20 0.00 0.71 0.00 0.00 54.79 53.16 2g0l n ASP 51 Cb 0.85 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g0l s PHE 52 N -2.67 2.78 -0.04 1.24 -0.71 -1.18 -3.70 117.98 113.70 2g0l s PHE 52 Ca 0.23 -0.43 -0.02 0.00 -1.04 0.00 0.00 56.93 55.67 2g0l s PHE 52 Cb 0.35 -2.18 0.03 0.00 -1.21 0.00 0.00 43.02 40.01 2g0l s PHE 52 CO -0.07 -0.16 0.06 -1.12 -1.34 0.00 0.00 175.22 172.60 2g0l s SER 53 N -4.18 0.87 -1.06 1.98 0.01 -1.25 -5.05 113.70 105.02 2g0l s SER 53 Ca 0.49 0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.62 2g0l s SER 53 Cb -0.06 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2g0l s SER 53 CO 0.29 -0.22 1.57 -0.94 0.41 0.00 0.00 173.24 174.35 2g0l s SER 54 N 1.93 6.35 0.26 2.44 1.04 -1.26 -4.24 113.70 120.22 2g0l s SER 54 Ca 0.02 -1.53 -0.19 0.00 0.48 0.00 0.00 55.95 54.73 2g0l s SER 54 Cb -0.12 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 2g0l s SER 54 CO -0.03 -1.65 0.75 0.54 0.98 0.00 0.00 173.24 173.82 2g0l s VAL 55 N 5.66 4.58 0.06 5.02 0.11 -1.17 -4.87 120.40 129.79 2g0l s VAL 55 Ca 0.51 1.21 0.08 0.00 -2.93 0.00 0.00 61.98 60.85 2g0l s VAL 55 Cb -0.00 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 2g0l s VAL 55 CO -0.05 0.07 -0.21 0.28 -3.33 0.00 0.00 175.10 171.86 2g0l s THR 56 N -1.69 1.70 0.22 5.04 -1.32 -1.26 0.06 115.64 118.39 2g0l s THR 56 Ca 0.47 -1.32 -0.30 0.00 -1.21 0.00 0.00 61.69 59.33 2g0l s THR 56 Cb -0.15 -1.50 -0.09 0.00 -1.51 0.00 0.00 72.50 69.26 2g0l s THR 56 CO 0.20 0.12 1.25 0.00 -2.21 0.00 0.00 174.62 173.98 2g0l s ALA 57 N -0.92 3.48 0.94 11.08 0.00 -0.10 -4.68 121.76 131.56 2g0l s ALA 57 Ca 0.07 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 2g0l s ALA 57 Cb -0.09 -3.44 0.11 0.00 0.00 0.00 0.00 23.12 19.70 2g0l s ALA 57 CO 0.03 -0.46 0.67 -0.40 0.00 0.00 0.00 175.76 175.60 2g0l n ASP 58 N 2.19 0.15 0.32 0.00 5.75 -0.16 -2.36 116.55 122.45 2g0l n ASP 58 Ca 0.04 -1.30 0.21 0.00 -0.01 0.00 0.00 54.79 53.73 2g0l n ASP 58 Cb 0.43 -0.51 1.09 0.00 -1.03 0.00 0.00 41.12 41.11 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l h ALA 59 N -1.70 1.01 0.00 2.12 0.00 -1.94 0.43 119.26 119.19 2g0l h ALA 59 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g0l h ALA 59 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2g0l h ALA 59 CO 0.16 0.00 -0.38 0.09 0.00 0.00 0.00 179.25 179.13 2g0l n ASN 60 N -3.10 0.43 -0.19 0.00 3.02 -1.26 -4.93 115.26 109.22 2g0l n ASN 60 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2g0l n ASN 60 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.46 0.75 3.25 7.41 0.00 0.14 -4.73 105.19 113.48 2g0l n GLY 61 Ca 0.05 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.87 2.11 -0.10 1.61 1.04 -1.26 -1.04 113.70 113.19 2g0l s SER 62 Ca 0.00 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 2g0l s SER 62 Cb 0.00 -0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.08 2g0l s SER 62 CO 0.00 -0.10 0.23 0.00 0.98 0.00 0.00 173.24 174.35 2g0l s ALA 63 N -1.95 -0.51 -0.07 5.32 0.00 0.21 -0.99 121.76 123.79 2g0l s ALA 63 Ca 0.08 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.00 2g0l s ALA 63 Cb -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2g0l s ALA 63 CO 0.04 -0.30 -0.12 0.45 0.00 0.00 0.00 175.76 175.83 2g0l s SER 64 N 1.55 1.77 0.13 0.00 0.15 -1.26 -0.36 113.70 115.68 2g0l s SER 64 Ca -0.06 -0.29 -0.09 0.00 0.70 0.00 0.00 55.95 56.20 2g0l s SER 64 Cb -0.11 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2g0l s SER 64 CO -0.08 0.02 0.24 0.28 1.20 0.00 0.00 173.24 174.90 2g0l s THR 65 N 0.75 0.10 -0.11 6.45 -1.32 0.01 -5.00 115.64 116.52 2g0l s THR 65 Ca -0.13 -1.27 0.02 0.00 -1.21 0.00 0.00 61.69 59.09 2g0l s THR 65 Cb -0.16 -1.60 0.01 0.00 -1.51 0.00 0.00 72.50 69.25 2g0l s THR 65 CO 0.03 -0.46 -0.16 -0.44 -2.21 0.00 0.00 174.62 171.38 2g0l s SER 66 N -2.92 2.45 -0.10 8.08 0.01 -1.26 -0.41 113.70 119.55 2g0l s SER 66 Ca 0.11 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 2g0l s SER 66 Cb 0.04 -1.10 -0.03 0.00 0.21 0.00 0.00 66.02 65.14 2g0l s SER 66 CO -0.05 0.03 -0.06 -0.76 0.41 0.00 0.00 173.24 172.80 2g0l s LEU 67 N 0.93 3.17 -0.51 2.44 2.01 -0.41 -4.82 118.68 121.48 2g0l s LEU 67 Ca -0.08 -0.08 -0.23 0.00 0.01 0.00 0.00 54.13 53.75 2g0l s LEU 67 Cb -0.15 -1.72 0.04 0.00 0.01 0.00 0.00 46.19 44.37 2g0l s LEU 67 CO -0.01 0.28 0.84 -0.89 1.01 0.00 0.00 176.35 177.59 2g0l s THR 68 N -0.32 4.55 -0.18 5.49 2.01 -1.24 0.06 115.64 126.01 2g0l s THR 68 Ca 0.05 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 2g0l s THR 68 Cb -0.13 -4.43 -0.02 0.00 0.01 0.00 0.00 72.50 67.93 2g0l s THR 68 CO 0.02 -0.93 1.42 0.54 -0.69 0.00 0.00 174.62 174.98 2g0l s VAL 69 N 3.53 4.00 0.32 3.82 0.11 -0.64 -4.87 120.40 126.66 2g0l s VAL 69 Ca 0.28 1.18 0.06 0.00 -2.93 0.00 0.00 61.98 60.58 2g0l s VAL 69 Cb -0.13 -3.86 -0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2g0l s VAL 69 CO 0.19 -0.21 0.45 -0.13 -3.33 0.00 0.00 175.10 172.07 2g0l s ARG 70 N 3.95 3.18 0.00 1.54 1.81 -1.26 -0.16 118.95 128.02 2g0l s ARG 70 Ca 0.62 -0.97 -0.20 0.00 -1.72 0.00 0.00 55.73 53.46 2g0l s ARG 70 Cb -0.24 -2.83 -0.21 0.00 -0.45 0.00 0.00 34.95 31.22 2g0l s ARG 70 CO 0.22 0.13 1.14 -0.09 -0.68 0.00 0.00 175.30 176.02 2g0l h ARG 71 N 0.95 0.37 -4.16 3.54 9.65 -1.94 -3.44 114.38 119.36 2g0l h ARG 71 Ca -0.47 -0.35 -0.52 0.00 -1.10 0.00 0.00 59.98 57.54 2g0l h ARG 71 Cb 1.25 0.09 -0.37 0.00 -1.39 0.00 0.00 29.97 29.55 2g0l h ARG 71 CO 0.54 1.01 -0.80 -1.12 2.80 0.00 0.00 179.97 182.41 2g0l s SER 72 N -6.56 2.25 0.28 -3.80 0.01 -1.26 -0.13 113.70 104.48 2g0l s SER 72 Ca -0.14 -0.35 0.09 0.00 1.31 0.00 0.00 55.95 56.86 2g0l s SER 72 Cb 0.04 -0.81 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 2g0l s SER 72 CO 0.80 -0.14 -0.13 0.72 0.41 0.00 0.00 173.24 174.90 2g0l s PHE 73 N 1.72 2.11 -0.01 2.43 -0.71 -0.33 -4.95 117.98 118.24 2g0l s PHE 73 Ca 0.04 -0.51 -0.22 0.00 -1.04 0.00 0.00 56.93 55.20 2g0l s PHE 73 Cb -0.13 -1.07 -0.05 0.00 -1.21 0.00 0.00 43.02 40.56 2g0l s PHE 73 CO -0.08 0.50 0.67 -1.21 -1.34 0.00 0.00 175.22 173.76 2g0l s GLU 74 N -3.62 4.40 -0.11 1.99 8.01 -1.26 0.29 118.70 128.40 2g0l s GLU 74 Ca 0.29 0.85 -0.22 0.00 0.01 0.00 0.00 54.97 55.90 2g0l s GLU 74 Cb -0.00 -3.38 -0.03 0.00 -4.31 0.00 0.00 34.13 26.40 2g0l s GLU 74 CO 0.13 0.25 0.67 0.20 0.01 0.00 0.00 175.26 176.51 2g0l s GLY 75 N 0.17 2.41 0.02 -1.39 0.00 0.14 -3.99 107.32 104.68 2g0l s GLY 75 Ca 0.35 -0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.09 2g0l s GLY 75 CO 0.19 1.20 -0.10 -1.36 0.00 0.00 0.00 173.10 173.03 2g0l s PHE 76 N 1.15 0.86 0.52 1.90 0.40 -0.86 -1.73 117.98 120.22 2g0l s PHE 76 Ca 0.34 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 2g0l s PHE 76 Cb -0.17 -0.53 0.01 0.00 0.51 0.00 0.00 43.02 42.84 2g0l s PHE 76 CO 0.15 -0.01 0.77 -0.51 0.70 0.00 0.00 175.22 176.31 2g0l s LEU 77 N -0.74 3.43 0.31 -0.37 1.43 0.65 -1.76 118.68 121.63 2g0l s LEU 77 Ca 0.00 0.34 0.15 0.00 -1.03 0.00 0.00 54.13 53.59 2g0l s LEU 77 Cb -0.06 -3.20 0.43 0.00 0.03 0.00 0.00 46.19 43.40 2g0l s LEU 77 CO 0.00 -0.92 1.62 -0.26 0.23 0.00 0.00 176.35 177.02 2g0l h PHE 78 N 0.14 0.00 -0.08 0.29 -1.00 -1.92 -2.99 116.94 111.38 2g0l h PHE 78 Ca -0.45 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.24 2g0l h PHE 78 Cb 1.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.81 2g0l h PHE 78 CO 0.44 0.52 -0.36 0.38 -1.61 0.00 0.00 178.31 177.68 2g0l h ASP 79 N 0.00 0.17 0.00 2.17 3.04 -1.97 -3.47 116.42 116.37 2g0l h ASP 79 Ca -0.01 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 2g0l h ASP 79 Cb 1.09 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2g0l h ASP 79 CO 0.07 0.53 0.00 0.61 -2.04 0.00 0.00 179.24 178.41 2g0l n GLY 80 N -0.35 1.17 3.77 7.15 0.00 -1.13 -5.12 105.19 110.68 2g0l n GLY 80 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.40 3.15 0.33 2.61 2.01 -1.26 -4.70 115.64 117.37 2g0l s THR 81 Ca 0.00 0.68 0.07 0.00 0.31 0.00 0.00 61.69 62.75 2g0l s THR 81 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 2g0l s THR 81 CO 0.00 -0.19 0.34 0.00 -0.69 0.00 0.00 174.62 174.08 2g0l s ARG 82 N -3.45 2.88 -0.06 4.92 1.70 -1.26 -0.25 118.95 123.42 2g0l s ARG 82 Ca 0.72 -1.17 -0.03 0.00 -0.47 0.00 0.00 55.73 54.78 2g0l s ARG 82 Cb -0.24 -2.60 -0.03 0.00 -0.57 0.00 0.00 34.95 31.52 2g0l s ARG 82 CO 0.30 0.12 -0.07 1.87 -1.08 0.00 0.00 175.30 176.44 2g0l n TRP 83 N -1.44 0.00 0.00 5.89 -0.00 -0.71 -4.89 117.44 116.30 2g0l n TRP 83 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 2g0l n TRP 83 Cb 0.59 -0.21 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 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 2.71 -0.57 3.30 5.87 0.00 -1.23 -5.01 105.19 110.26 2g0l n GLY 84 Ca -0.12 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.93 2.26 -0.28 2.61 2.01 -1.26 0.28 115.64 118.32 2g0l s THR 85 Ca 0.00 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 60.99 2g0l s THR 85 Cb 0.00 -1.84 0.04 0.00 0.01 0.00 0.00 72.50 70.70 2g0l s THR 85 CO 0.00 0.57 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 2g0l s VAL 86 N -0.14 3.05 -0.35 3.82 1.01 0.14 -4.87 120.40 123.05 2g0l s VAL 86 Ca -0.04 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 2g0l s VAL 86 Cb -0.14 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2g0l s VAL 86 CO 0.04 0.02 0.38 -0.62 0.00 0.00 0.00 175.10 174.92 2g0l s ASP 87 N 1.30 6.19 -0.34 3.32 2.15 -1.26 -1.19 116.67 126.84 2g0l s ASP 87 Ca -0.03 -0.29 0.04 0.00 0.43 0.00 0.00 52.55 52.71 2g0l s ASP 87 Cb -0.18 -2.21 0.55 0.00 -0.30 0.00 0.00 42.92 40.78 2g0l s ASP 87 CO -0.02 -0.39 1.71 0.00 -0.17 0.00 0.00 175.17 176.30 2g0l h THR 89 N 1.06 1.35 -0.00 0.00 2.02 -1.93 -3.37 112.91 112.04 2g0l h THR 89 Ca 0.45 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2g0l h THR 89 Cb 2.41 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 71.33 2g0l h THR 89 CO 0.83 0.44 -0.85 1.07 0.37 0.00 0.00 175.52 177.38 2g0l n THR 90 N -4.68 0.00 -3.61 3.16 5.66 -1.26 -4.97 114.28 108.58 2g0l n THR 90 Ca -0.08 -0.08 -0.19 0.00 -3.05 0.00 0.00 64.05 60.65 2g0l n THR 90 Cb 0.36 1.03 0.01 0.00 -1.55 0.00 0.00 70.33 70.18 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 -1.29 0.75 -2.70 1.79 0.00 -1.25 -5.13 120.51 112.68 2g0l n ALA 91 Ca 0.04 -1.73 -0.35 0.00 0.00 0.00 0.00 53.44 51.40 2g0l n ALA 91 Cb 0.31 0.66 -0.09 0.00 0.00 0.00 0.00 19.45 20.33 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 -2.61 3.34 0.31 0.00 0.00 -1.26 -4.67 121.76 116.87 2g0l s ALA 92 Ca 0.31 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.55 2g0l s ALA 92 Cb -0.02 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2g0l s ALA 92 CO 0.19 0.60 0.20 0.00 0.00 0.00 0.00 175.76 176.75 2g0l s GLN 94 N -3.89 1.67 -0.22 0.00 -2.07 -1.26 -1.47 119.66 112.41 2g0l s GLN 94 Ca 0.37 -1.25 -0.08 0.00 -1.82 0.00 0.00 55.36 52.58 2g0l s GLN 94 Cb -0.05 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2g0l s GLN 94 CO 0.24 -0.71 0.09 0.08 -1.32 0.00 0.00 175.29 173.68 2g0l s VAL 95 N -3.82 4.79 -0.11 3.63 1.01 0.15 -3.26 120.40 122.79 2g0l s VAL 95 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2g0l s VAL 95 Cb -0.02 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2g0l s VAL 95 CO 0.10 0.38 -0.09 -0.83 0.00 0.00 0.00 175.10 174.65 2g0l s GLY 96 N 1.03 1.62 -0.06 4.51 0.00 0.12 -1.82 107.32 112.72 2g0l s GLY 96 Ca 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2g0l s GLY 96 CO 0.03 -0.38 0.13 0.48 0.00 0.00 0.00 173.10 173.36 2g0l s LEU 97 N -0.13 0.64 0.22 0.66 0.05 -1.26 -0.99 118.68 117.87 2g0l s LEU 97 Ca 0.00 0.26 -0.19 0.00 0.05 0.00 0.00 54.13 54.26 2g0l s LEU 97 Cb -0.13 0.27 0.03 0.00 -2.05 0.00 0.00 46.19 44.31 2g0l s LEU 97 CO 0.03 -0.16 0.58 -0.44 -0.55 0.00 0.00 176.35 175.81 2g0l s SER 98 N 1.34 -0.27 0.85 1.48 0.01 -0.70 -4.39 113.70 112.01 2g0l s SER 98 Ca -0.07 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2g0l s SER 98 Cb -0.12 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2g0l s SER 98 CO -0.05 -1.14 0.00 -0.90 0.41 0.00 0.00 173.24 171.56 2g0l n ASP 99 N -0.38 0.00 0.03 2.44 5.75 0.40 0.53 116.55 125.31 2g0l n ASP 99 Ca -0.08 -1.00 0.01 0.00 -0.01 0.00 0.00 54.79 53.71 2g0l n ASP 99 Cb 0.62 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 41.04 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 1.45 -0.17 2.12 0.00 -1.85 -2.79 119.26 116.38 2g0l h ALA 100 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2g0l h ALA 100 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2g0l h ALA 100 CO 0.00 0.39 -0.41 0.00 0.00 0.00 0.00 179.25 179.23 2g0l h ALA 101 N 1.57 0.28 0.00 0.00 0.00 -1.93 -3.48 119.26 115.71 2g0l h ALA 101 Ca 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2g0l h ALA 101 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g0l h ALA 101 CO 0.01 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2g0l n GLY 102 N 0.47 1.65 3.29 0.00 0.00 -1.05 -5.06 105.19 104.49 2g0l n GLY 102 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.65 0.95 0.00 1.61 0.01 -1.26 -4.81 114.94 109.79 2g0l s ASN 103 Ca 0.00 -1.39 0.00 0.00 -0.71 0.00 0.00 52.86 50.76 2g0l s ASN 103 Cb 0.00 0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.89 2g0l s ASN 103 CO 0.00 -0.77 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 2g0l n GLY 104 N -0.42 0.49 3.71 0.66 0.00 -1.26 -0.45 105.19 107.91 2g0l n GLY 104 Ca 0.01 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -2.00 1.46 0.43 1.61 0.02 -1.26 -4.99 135.00 130.26 2g0l s PRO 105 Ca 0.00 1.45 -0.22 0.00 0.02 0.00 0.00 61.00 62.25 2g0l s PRO 105 Cb 0.00 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.64 2g0l s PRO 105 CO 0.00 -2.29 0.99 -1.21 -0.33 0.00 0.00 177.00 174.16 2g0l s GLU 106 N -4.67 4.15 0.60 5.54 2.02 -1.26 -4.73 118.70 120.34 2g0l s GLU 106 Ca 0.66 1.27 -0.17 0.00 0.02 0.00 0.00 54.97 56.75 2g0l s GLU 106 Cb -0.21 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 2g0l s GLU 106 CO 0.56 -0.12 1.10 0.20 0.02 0.00 0.00 175.26 177.02 2g0l s GLY 107 N -1.95 2.31 -0.16 -1.39 0.00 -1.26 -4.89 107.32 99.97 2g0l s GLY 107 Ca 0.61 0.59 -0.01 0.00 0.00 0.00 0.00 44.72 45.91 2g0l s GLY 107 CO 0.19 0.93 -0.11 0.14 0.00 0.00 0.00 173.10 174.25 2g0l s VAL 108 N -2.18 3.07 0.34 1.40 1.01 -0.76 -4.94 120.40 118.35 2g0l s VAL 108 Ca 0.68 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.77 2g0l s VAL 108 Cb -0.20 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2g0l s VAL 108 CO 0.34 0.49 0.97 0.00 0.00 0.00 0.00 175.10 176.90 2g0l s ALA 109 N 0.79 3.19 0.40 5.51 0.00 -1.26 0.33 121.76 130.71 2g0l s ALA 109 Ca -0.04 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.52 2g0l s ALA 109 Cb -0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2g0l s ALA 109 CO 0.01 0.10 0.04 0.96 0.00 0.00 0.00 175.76 176.87 2g0l s ILE 110 N -1.64 1.36 -0.14 0.00 -4.36 -0.54 -4.88 121.20 110.99 2g0l s ILE 110 Ca 0.52 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.79 2g0l s ILE 110 Cb -0.19 -2.69 0.04 0.00 1.25 0.00 0.00 42.46 40.87 2g0l s ILE 110 CO 0.24 0.00 0.38 -0.44 0.24 0.00 0.00 174.94 175.36 2g0l s SER 111 N -3.64 -0.40 0.40 4.36 0.01 -1.18 -4.16 113.70 109.08 2g0l s SER 111 Ca 0.29 0.77 -0.11 0.00 1.31 0.00 0.00 55.95 58.20 2g0l s SER 111 Cb 0.07 0.75 -0.07 0.00 0.21 0.00 0.00 66.02 66.99 2g0l s SER 111 CO 0.14 -0.14 0.77 -0.36 0.41 0.00 0.00 173.24 174.06 2g0l s PHE 112 N 0.42 3.45 -2.25 2.43 0.08 -1.25 -0.45 117.98 120.41 2g0l s PHE 112 Ca -0.02 1.09 0.30 0.00 0.12 0.00 0.00 56.93 58.42 2g0l s PHE 112 Cb -0.04 -2.47 1.48 0.00 -0.57 0.00 0.00 43.02 41.42 2g0l s PHE 112 CO -0.02 -0.09 1.98 0.27 -0.10 0.00 0.00 175.22 177.27