#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 0.92 0.00 0.00 -1.26 -5.07 121.76 119.92 2g0l s ALA 2 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 2g0l s ALA 2 Cb 0.00 -3.01 0.17 0.00 0.00 0.00 0.00 23.12 20.28 2g0l s ALA 2 CO 0.00 -0.62 1.29 -1.25 0.00 0.00 0.00 175.76 175.18 2g0l s PRO 3 N 2.06 0.96 -0.40 0.00 0.04 -1.26 -5.01 135.00 131.39 2g0l s PRO 3 Ca 0.29 -0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.07 2g0l s PRO 3 Cb -0.16 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.62 2g0l s PRO 3 CO 0.10 -2.22 0.13 0.99 0.04 0.00 0.00 177.00 176.04 2g0l s THR 4 N -3.81 2.14 -1.22 1.26 2.01 0.10 -5.00 115.64 111.11 2g0l s THR 4 Ca 0.71 -2.55 -0.11 0.00 0.31 0.00 0.00 61.69 60.05 2g0l s THR 4 Cb -0.06 -2.55 0.18 0.00 0.01 0.00 0.00 72.50 70.09 2g0l s THR 4 CO 0.52 -0.69 1.58 0.00 -0.69 0.00 0.00 174.62 175.34 2g0l n ALA 5 N 3.92 4.51 -2.43 7.40 0.00 -1.26 -0.33 120.51 132.32 2g0l n ALA 5 Ca 0.04 -4.33 -0.38 0.00 0.00 0.00 0.00 53.44 48.77 2g0l n ALA 5 Cb 0.38 -2.95 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 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 0.73 3.78 0.17 0.00 -4.23 0.24 -4.96 115.64 111.37 2g0l s THR 6 Ca 0.40 -0.52 0.08 0.00 -1.18 0.00 0.00 61.69 60.47 2g0l s THR 6 Cb 0.02 -4.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.03 2g0l s THR 6 CO 0.00 -1.69 -0.05 0.68 -0.54 0.00 0.00 174.62 173.02 2g0l s VAL 7 N 6.27 3.47 -0.41 2.29 -7.23 -1.26 -1.73 120.40 121.80 2g0l s VAL 7 Ca 0.51 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 2g0l s VAL 7 Cb -0.03 -2.72 0.12 0.00 0.56 0.00 0.00 36.38 34.31 2g0l s VAL 7 CO -0.04 -0.09 0.18 -0.89 -0.31 0.00 0.00 175.10 173.95 2g0l s THR 8 N -1.67 1.52 0.49 5.32 2.01 -0.59 -5.01 115.64 117.71 2g0l s THR 8 Ca 0.26 -2.34 -0.19 0.00 0.31 0.00 0.00 61.69 59.73 2g0l s THR 8 Cb -0.09 -2.09 -0.09 0.00 0.01 0.00 0.00 72.50 70.24 2g0l s THR 8 CO 0.17 -0.80 1.00 -2.16 -0.69 0.00 0.00 174.62 172.14 2g0l s PRO 9 N 0.65 3.93 -0.92 4.92 0.04 -1.26 -3.52 135.00 138.83 2g0l s PRO 9 Ca 0.15 1.16 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 2g0l s PRO 9 Cb -0.22 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.30 2g0l s PRO 9 CO -0.07 -0.30 1.16 -1.12 0.04 0.00 0.00 177.00 176.71 2g0l s SER 10 N -2.41 6.57 -0.78 6.66 0.01 -1.26 -4.96 113.70 117.52 2g0l s SER 10 Ca 0.63 -1.86 -0.17 0.00 1.31 0.00 0.00 55.95 55.85 2g0l s SER 10 Cb -0.12 -2.42 0.15 0.00 0.21 0.00 0.00 66.02 63.83 2g0l s SER 10 CO 0.22 -1.16 0.88 -0.44 0.41 0.00 0.00 173.24 173.15 2g0l s SER 11 N 3.83 6.52 0.00 2.44 0.01 -1.26 -2.66 113.70 122.58 2g0l s SER 11 Ca 0.34 -2.02 0.00 0.00 1.31 0.00 0.00 55.95 55.58 2g0l s SER 11 Cb -0.05 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2g0l s SER 11 CO -0.08 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2g0l n GLY 12 N 4.96 0.69 2.62 3.44 0.00 0.79 -4.98 105.19 112.72 2g0l n GLY 12 Ca 0.09 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2g0l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 13 N -0.87 0.00 -4.96 0.99 4.77 -1.21 -4.29 117.00 111.43 2g0l n LEU 13 Ca 0.00 -2.40 -0.22 0.00 -0.03 0.00 0.00 56.01 53.35 2g0l n LEU 13 Cb 0.35 0.66 0.05 0.00 -2.33 0.00 0.00 43.42 42.14 2g0l n LEU 13 CO 0.00 -0.36 0.44 -0.94 -1.33 0.00 0.00 177.39 175.19 2g0l s SER 14 N -2.98 5.15 0.34 -1.43 1.04 -1.26 0.01 113.70 114.58 2g0l s SER 14 Ca 0.12 0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.42 2g0l s SER 14 Cb 0.01 -0.95 -0.10 0.00 0.10 0.00 0.00 66.02 65.08 2g0l s SER 14 CO 0.08 -1.27 0.99 1.51 0.98 0.00 0.00 173.24 175.54 2g0l s ASP 15 N -4.45 7.14 0.00 7.02 -4.77 -1.26 -3.58 116.67 116.77 2g0l s ASP 15 Ca 0.58 1.94 0.00 0.00 -3.30 0.00 0.00 52.55 51.77 2g0l s ASP 15 Cb -0.10 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.14 2g0l s ASP 15 CO 0.40 -0.21 0.00 0.61 0.70 0.00 0.00 175.17 176.67 2g0l n GLY 16 N 0.54 0.81 3.78 2.12 0.00 0.18 -4.98 105.19 107.65 2g0l n GLY 16 Ca 0.03 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 4.36 -0.60 2.61 2.01 -1.22 -4.77 115.64 116.02 2g0l s THR 17 Ca 0.00 1.69 -0.24 0.00 0.31 0.00 0.00 61.69 63.45 2g0l s THR 17 Cb 0.00 -4.11 0.05 0.00 0.01 0.00 0.00 72.50 68.46 2g0l s THR 17 CO 0.00 0.45 0.97 -0.69 -0.69 0.00 0.00 174.62 174.66 2g0l s VAL 18 N -1.24 4.32 0.01 3.82 1.01 -1.26 -1.05 120.40 126.00 2g0l s VAL 18 Ca 0.38 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.14 2g0l s VAL 18 Cb -0.22 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 2g0l s VAL 18 CO 0.26 -1.29 0.87 -0.69 0.00 0.00 0.00 175.10 174.24 2g0l s VAL 19 N 4.12 4.82 -0.19 2.92 1.01 0.22 -4.83 120.40 128.47 2g0l s VAL 19 Ca 0.28 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 63.97 2g0l s VAL 19 Cb -0.14 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2g0l s VAL 19 CO 0.16 0.25 0.18 -0.75 0.00 0.00 0.00 175.10 174.94 2g0l s LYS 20 N 0.57 4.20 -0.13 2.72 2.20 -1.23 -0.23 119.74 127.84 2g0l s LYS 20 Ca 0.45 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.95 2g0l s LYS 20 Cb -0.20 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2g0l s LYS 20 CO 0.25 0.29 -0.14 0.08 -0.36 0.00 0.00 175.35 175.47 2g0l s VAL 21 N 0.36 1.48 -0.21 4.02 1.01 -0.07 -1.54 120.40 125.45 2g0l s VAL 21 Ca 0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2g0l s VAL 21 Cb -0.12 -1.38 0.07 0.00 0.00 0.00 0.00 36.38 34.95 2g0l s VAL 21 CO 0.00 0.44 0.05 0.00 0.00 0.00 0.00 175.10 175.59 2g0l s ALA 22 N 1.28 0.99 -0.27 5.51 0.00 -0.70 -0.31 121.76 128.25 2g0l s ALA 22 Ca -0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2g0l s ALA 22 Cb -0.14 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.76 2g0l s ALA 22 CO -0.06 -1.27 0.02 0.20 0.00 0.00 0.00 175.76 174.65 2g0l s GLY 23 N 1.87 1.72 0.06 0.00 0.00 0.96 -0.59 107.32 111.34 2g0l s GLY 23 Ca 0.01 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 43.37 2g0l s GLY 23 CO -0.12 0.58 -0.04 0.00 0.00 0.00 0.00 173.10 173.52 2g0l s ALA 24 N 1.45 3.16 0.00 3.20 0.00 0.55 -0.06 121.76 130.06 2g0l s ALA 24 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2g0l s ALA 24 Cb -0.17 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2g0l s ALA 24 CO -0.00 0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.83 2g0l n GLY 25 N 0.91 0.69 0.00 0.00 0.00 -0.61 0.01 105.19 106.19 2g0l n GLY 25 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.21 0.00 -4.52 0.99 4.77 0.96 -4.61 117.00 114.38 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 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2g0l n LEU 26 CO 0.00 -0.38 0.49 -1.58 -1.33 0.00 0.00 177.39 174.58 2g0l s GLN 27 N -1.02 3.33 0.31 3.23 2.00 -1.26 -4.79 119.66 121.46 2g0l s GLN 27 Ca 0.00 -0.28 -0.29 0.00 -2.00 0.00 0.00 55.36 52.78 2g0l s GLN 27 Cb 0.00 -3.96 -0.12 0.00 0.80 0.00 0.00 33.01 29.73 2g0l s GLN 27 CO 0.00 -1.11 1.48 0.00 -0.50 0.00 0.00 175.29 175.17 2g0l n ALA 28 N 6.55 2.02 -0.76 1.58 0.00 -1.26 -2.39 120.51 126.24 2g0l n ALA 28 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2g0l n ALA 28 Cb 0.48 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 1.57 0.55 3.28 0.00 0.00 -1.20 -5.02 105.19 104.36 2g0l n GLY 29 Ca 0.07 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 1.99 -0.26 2.61 2.01 -1.00 -4.96 115.64 114.02 2g0l s THR 30 Ca 0.00 -1.06 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 2g0l s THR 30 Cb 0.00 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2g0l s THR 30 CO 0.00 0.56 0.50 0.00 -0.69 0.00 0.00 174.62 174.99 2g0l s ALA 31 N -0.39 3.59 -0.29 7.40 0.00 -1.26 -1.04 121.76 129.77 2g0l s ALA 31 Ca 0.04 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 2g0l s ALA 31 Cb -0.11 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2g0l s ALA 31 CO 0.01 -0.74 0.17 0.71 0.00 0.00 0.00 175.76 175.91 2g0l s TYR 32 N 2.28 3.19 -0.31 0.00 1.51 0.14 -3.52 117.35 120.64 2g0l s TYR 32 Ca 0.20 -0.10 -0.25 0.00 -1.01 0.00 0.00 57.07 55.91 2g0l s TYR 32 Cb -0.16 -2.36 0.01 0.00 -0.11 0.00 0.00 41.96 39.34 2g0l s TYR 32 CO 0.09 -0.26 0.88 -0.51 -1.11 0.00 0.00 175.55 174.64 2g0l s ASP 33 N 1.71 6.74 -0.10 2.29 1.01 0.91 -0.72 116.67 128.51 2g0l s ASP 33 Ca 0.07 0.76 0.03 0.00 0.71 0.00 0.00 52.55 54.11 2g0l s ASP 33 Cb -0.16 -2.45 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2g0l s ASP 33 CO 0.09 -0.70 -0.18 -0.69 0.21 0.00 0.00 175.17 173.90 2g0l s VAL 34 N 3.17 1.66 0.36 -1.27 1.01 -0.77 -2.09 120.40 122.47 2g0l s VAL 34 Ca 0.36 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2g0l s VAL 34 Cb -0.13 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.81 2g0l s VAL 34 CO 0.14 0.47 0.73 -0.83 0.00 0.00 0.00 175.10 175.60 2g0l s GLY 35 N 0.66 0.48 -0.19 4.51 0.00 -0.28 -1.25 107.32 111.25 2g0l s GLY 35 Ca -0.13 -0.81 -0.25 0.00 0.00 0.00 0.00 44.72 43.53 2g0l s GLY 35 CO 0.03 -0.39 0.82 -0.86 0.00 0.00 0.00 173.10 172.70 2g0l s GLN 36 N -2.67 4.26 0.20 2.90 -2.07 -1.26 -0.56 119.66 120.47 2g0l s GLN 36 Ca 0.17 0.97 0.09 0.00 -1.82 0.00 0.00 55.36 54.77 2g0l s GLN 36 Cb -0.04 -3.59 -0.05 0.00 -1.09 0.00 0.00 33.01 28.24 2g0l s GLN 36 CO 0.12 -0.37 -0.17 0.00 -1.32 0.00 0.00 175.29 173.56 2g0l s ALA 38 N -2.60 0.32 -0.25 0.00 0.00 -0.34 -0.91 121.76 117.98 2g0l s ALA 38 Ca 0.22 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2g0l s ALA 38 Cb -0.03 1.16 -0.03 0.00 0.00 0.00 0.00 23.12 24.22 2g0l s ALA 38 CO 0.08 -0.78 1.81 -1.58 0.00 0.00 0.00 175.76 175.29 2g0l s TRP 39 N -3.82 1.77 -0.17 0.00 0.52 -1.26 -1.01 118.94 114.97 2g0l s TRP 39 Ca 0.28 0.52 0.13 0.00 0.02 0.00 0.00 56.10 57.05 2g0l s TRP 39 Cb 0.01 -4.06 -0.20 0.00 -1.15 0.00 0.00 33.47 28.07 2g0l s TRP 39 CO 0.12 -3.28 0.03 1.55 0.02 0.00 0.00 176.95 175.39 2g0l n VAL 40 N 7.04 1.14 -4.04 4.03 3.14 -0.61 -4.93 118.33 124.11 2g0l n VAL 40 Ca 0.22 -0.68 -0.11 0.00 -2.96 0.00 0.00 64.34 60.82 2g0l n VAL 40 Cb 0.46 -0.63 -0.04 0.00 -1.06 0.00 0.00 33.84 32.57 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 -2.66 -0.68 -4.56 6.55 -0.08 -0.20 -4.95 116.55 109.97 2g0l n ASP 41 Ca -0.28 -2.33 -0.39 0.00 -1.51 0.00 0.00 54.79 50.28 2g0l n ASP 41 Cb 1.02 1.38 -0.03 0.00 2.34 0.00 0.00 41.12 45.83 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 -2.78 3.33 0.00 5.18 2.01 -1.26 -2.38 115.64 119.74 2g0l s THR 42 Ca 0.22 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2g0l s THR 42 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2g0l s THR 42 CO 0.16 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.95 2g0l n GLY 43 N 5.70 1.25 3.34 4.40 0.00 -1.26 -4.99 105.19 113.63 2g0l n GLY 43 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.87 3.41 0.23 1.61 1.01 -1.00 -5.09 120.40 116.71 2g0l s VAL 44 Ca 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2g0l s VAL 44 Cb 0.00 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2g0l s VAL 44 CO 0.00 0.44 0.21 -0.76 0.00 0.00 0.00 175.10 174.99 2g0l s LEU 45 N 1.27 3.89 -0.05 3.92 1.02 -1.26 -1.04 118.68 126.43 2g0l s LEU 45 Ca 0.03 -0.18 -0.11 0.00 0.02 0.00 0.00 54.13 53.89 2g0l s LEU 45 Cb -0.14 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.65 2g0l s LEU 45 CO -0.02 -0.02 0.26 0.00 0.02 0.00 0.00 176.35 176.59 2g0l s ALA 46 N -2.05 -0.66 0.44 4.21 0.00 -0.18 -4.81 121.76 118.71 2g0l s ALA 46 Ca 0.33 0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.81 2g0l s ALA 46 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2g0l s ALA 46 CO 0.25 -0.19 0.31 0.00 0.00 0.00 0.00 175.76 176.13 2g0l s ASN 48 N -4.08 5.65 -0.03 0.00 4.22 -1.14 -0.35 114.94 119.21 2g0l s ASN 48 Ca 0.42 0.22 0.11 0.00 -2.14 0.00 0.00 52.86 51.47 2g0l s ASN 48 Cb -0.00 -1.66 0.36 0.00 1.28 0.00 0.00 41.25 41.22 2g0l s ASN 48 CO 0.24 0.35 1.25 -0.81 -2.04 0.00 0.00 177.10 176.09 2g0l n PRO 49 N 1.76 2.15 0.01 3.55 -0.04 -1.26 -3.61 135.00 137.56 2g0l n PRO 49 Ca -0.17 -1.44 0.11 0.00 -0.04 0.00 0.00 63.50 61.96 2g0l n PRO 49 Cb 0.54 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.56 3.40 -2.44 0.55 0.00 -1.26 -4.52 120.51 116.79 2g0l n ALA 50 Ca 0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2g0l n ALA 50 Cb 0.42 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.03 0.23 -5.00 0.00 -0.08 -1.25 -5.12 116.55 103.30 2g0l n ASP 51 Ca 0.00 -2.03 -0.18 0.00 -1.51 0.00 0.00 54.79 51.07 2g0l n ASP 51 Cb 0.47 -0.04 0.01 0.00 2.34 0.00 0.00 41.12 43.90 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 -0.69 2.90 -0.16 -0.67 -0.71 -1.24 -4.28 117.98 113.13 2g0l s PHE 52 Ca 0.20 -0.33 -0.08 0.00 -1.04 0.00 0.00 56.93 55.68 2g0l s PHE 52 Cb 0.27 -2.29 0.06 0.00 -1.21 0.00 0.00 43.02 39.85 2g0l s PHE 52 CO -0.09 -0.33 0.37 -1.12 -1.34 0.00 0.00 175.22 172.71 2g0l s SER 53 N -4.31 -0.37 -0.57 1.98 0.01 -0.38 -5.01 113.70 105.05 2g0l s SER 53 Ca 0.52 0.82 -0.21 0.00 1.31 0.00 0.00 55.95 58.40 2g0l s SER 53 Cb -0.10 0.80 0.06 0.00 0.21 0.00 0.00 66.02 66.99 2g0l s SER 53 CO 0.33 -0.20 0.81 -0.44 0.41 0.00 0.00 173.24 174.15 2g0l s SER 54 N 1.65 6.23 -0.22 2.44 0.01 -1.26 -1.85 113.70 120.70 2g0l s SER 54 Ca -0.07 -0.88 -0.12 0.00 1.31 0.00 0.00 55.95 56.18 2g0l s SER 54 Cb -0.10 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 2g0l s SER 54 CO -0.12 -1.16 0.23 0.54 0.41 0.00 0.00 173.24 173.14 2g0l s VAL 55 N 3.34 5.32 0.04 3.43 0.11 0.10 -4.85 120.40 127.88 2g0l s VAL 55 Ca 0.20 0.35 -0.11 0.00 -2.93 0.00 0.00 61.98 59.48 2g0l s VAL 55 Cb -0.18 -3.57 -0.06 0.00 -1.53 0.00 0.00 36.38 31.05 2g0l s VAL 55 CO 0.12 0.33 0.38 0.28 -3.33 0.00 0.00 175.10 172.89 2g0l s THR 56 N 1.00 5.10 0.06 5.04 -1.32 -1.26 0.25 115.64 124.51 2g0l s THR 56 Ca 0.11 0.56 -0.31 0.00 -1.21 0.00 0.00 61.69 60.85 2g0l s THR 56 Cb -0.13 -3.65 -0.06 0.00 -1.51 0.00 0.00 72.50 67.14 2g0l s THR 56 CO 0.05 0.41 1.36 0.00 -2.21 0.00 0.00 174.62 174.23 2g0l s ALA 57 N -1.26 3.55 1.13 11.08 0.00 -0.21 -4.63 121.76 131.41 2g0l s ALA 57 Ca 0.29 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 2g0l s ALA 57 Cb -0.15 -3.54 0.18 0.00 0.00 0.00 0.00 23.12 19.61 2g0l s ALA 57 CO 0.16 -0.71 0.69 -0.40 0.00 0.00 0.00 175.76 175.50 2g0l n ASP 58 N 4.55 -1.39 0.28 0.00 5.75 0.22 -3.25 116.55 122.71 2g0l n ASP 58 Ca 0.12 -0.97 0.13 0.00 -0.01 0.00 0.00 54.79 54.05 2g0l n ASP 58 Cb 0.44 -0.62 0.80 0.00 -1.03 0.00 0.00 41.12 40.71 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 -2.36 1.51 0.00 2.12 0.00 -1.95 -0.44 119.26 118.15 2g0l h ALA 59 Ca -0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g0l h ALA 59 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2g0l h ALA 59 CO 0.17 0.07 -0.24 -0.91 0.00 0.00 0.00 179.25 178.33 2g0l h ASN 60 N 0.00 0.00 0.00 0.00 2.35 -2.01 -3.48 115.58 112.45 2g0l h ASN 60 Ca -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2g0l h ASN 60 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2g0l h ASN 60 CO 0.01 0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 2g0l n GLY 61 N 1.21 1.53 3.32 2.83 0.00 -0.17 -4.73 105.19 109.18 2g0l n GLY 61 Ca 0.04 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.25 2.84 -0.07 1.61 1.04 -1.26 -0.03 113.70 115.58 2g0l s SER 62 Ca 0.00 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 2g0l s SER 62 Cb 0.00 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2g0l s SER 62 CO 0.00 0.11 0.13 0.00 0.98 0.00 0.00 173.24 174.47 2g0l s ALA 63 N -1.10 -0.12 -0.01 5.32 0.00 0.92 -0.61 121.76 126.16 2g0l s ALA 63 Ca 0.09 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.64 2g0l s ALA 63 Cb -0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2g0l s ALA 63 CO 0.05 -0.40 -0.17 0.45 0.00 0.00 0.00 175.76 175.69 2g0l s SER 64 N 1.85 1.96 0.29 0.00 0.15 -1.26 -0.03 113.70 116.66 2g0l s SER 64 Ca -0.01 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.17 2g0l s SER 64 Cb -0.12 -0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2g0l s SER 64 CO -0.05 0.19 0.61 0.28 1.20 0.00 0.00 173.24 175.47 2g0l s THR 65 N -0.44 0.00 -0.05 6.45 -1.32 0.57 -4.97 115.64 115.88 2g0l s THR 65 Ca 0.06 -1.23 0.03 0.00 -1.21 0.00 0.00 61.69 59.34 2g0l s THR 65 Cb -0.07 -2.30 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 2g0l s THR 65 CO -0.00 0.00 -0.12 -0.44 -2.21 0.00 0.00 174.62 171.84 2g0l s SER 66 N -3.02 1.71 -0.09 8.08 0.01 -1.26 -0.89 113.70 118.24 2g0l s SER 66 Ca 0.18 -0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.20 2g0l s SER 66 Cb -0.03 -0.66 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2g0l s SER 66 CO 0.10 0.06 -0.22 -0.76 0.41 0.00 0.00 173.24 172.83 2g0l s LEU 67 N 0.45 2.01 -0.53 2.44 2.01 0.67 -4.88 118.68 120.85 2g0l s LEU 67 Ca -0.10 -0.51 -0.23 0.00 0.01 0.00 0.00 54.13 53.30 2g0l s LEU 67 Cb -0.13 -1.30 0.04 0.00 0.01 0.00 0.00 46.19 44.81 2g0l s LEU 67 CO 0.03 0.14 0.84 -0.89 1.01 0.00 0.00 176.35 177.47 2g0l s THR 68 N 0.39 4.55 -0.26 5.49 2.01 -1.26 0.72 115.64 127.29 2g0l s THR 68 Ca -0.18 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 2g0l s THR 68 Cb -0.18 -4.45 -0.00 0.00 0.01 0.00 0.00 72.50 67.88 2g0l s THR 68 CO 0.08 -0.98 1.28 0.54 -0.69 0.00 0.00 174.62 174.85 2g0l s VAL 69 N 3.51 4.20 0.55 3.82 0.11 -0.22 -4.87 120.40 127.50 2g0l s VAL 69 Ca 0.26 1.39 -0.00 0.00 -2.93 0.00 0.00 61.98 60.69 2g0l s VAL 69 Cb -0.14 -4.11 0.03 0.00 -1.53 0.00 0.00 36.38 30.63 2g0l s VAL 69 CO 0.18 -0.36 0.79 -0.13 -3.33 0.00 0.00 175.10 172.24 2g0l s ARG 70 N 3.94 2.62 0.01 1.54 1.81 -1.26 0.49 118.95 128.10 2g0l s ARG 70 Ca 0.55 -0.63 -0.16 0.00 -1.72 0.00 0.00 55.73 53.78 2g0l s ARG 70 Cb -0.18 -2.45 -0.35 0.00 -0.45 0.00 0.00 34.95 31.52 2g0l s ARG 70 CO 0.20 -0.69 0.95 -0.09 -0.68 0.00 0.00 175.30 174.99 2g0l h ARG 71 N 0.05 0.50 -4.73 3.54 9.65 -1.93 -3.46 114.38 118.00 2g0l h ARG 71 Ca -0.43 -0.86 -0.35 0.00 -1.10 0.00 0.00 59.98 57.24 2g0l h ARG 71 Cb 1.29 0.32 -0.25 0.00 -1.39 0.00 0.00 29.97 29.94 2g0l h ARG 71 CO 0.54 1.41 -0.76 -1.12 2.80 0.00 0.00 179.97 182.85 2g0l s SER 72 N -7.49 1.04 0.28 -3.80 0.01 -1.26 -0.04 113.70 102.43 2g0l s SER 72 Ca -0.10 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.70 2g0l s SER 72 Cb 0.04 -0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.26 2g0l s SER 72 CO 0.92 -0.03 0.54 2.22 0.41 0.00 0.00 173.24 177.30 2g0l n PHE 73 N 2.12 -1.88 -4.08 2.43 -1.74 -0.12 -5.01 117.46 109.17 2g0l n PHE 73 Ca -0.18 -1.36 -0.34 0.00 -0.56 0.00 0.00 57.45 55.01 2g0l n PHE 73 Cb 0.56 0.63 -0.10 0.00 1.52 0.00 0.00 39.48 42.09 2g0l n PHE 73 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2g0l s GLU 74 N -2.12 3.88 -0.12 3.97 8.01 -1.26 -0.48 118.70 130.58 2g0l s GLU 74 Ca 0.12 -0.37 -0.24 0.00 0.01 0.00 0.00 54.97 54.49 2g0l s GLU 74 Cb -0.03 -3.15 -0.03 0.00 -4.31 0.00 0.00 34.13 26.62 2g0l s GLU 74 CO 0.09 0.30 0.74 0.20 0.01 0.00 0.00 175.26 176.60 2g0l s GLY 75 N 0.28 2.37 0.03 -1.39 0.00 0.38 -3.39 107.32 105.61 2g0l s GLY 75 Ca 0.02 0.05 0.08 0.00 0.00 0.00 0.00 44.72 44.88 2g0l s GLY 75 CO 0.01 1.38 -0.24 -1.36 0.00 0.00 0.00 173.10 172.89 2g0l s PHE 76 N 1.43 2.15 0.86 1.90 0.40 0.52 -1.27 117.98 123.98 2g0l s PHE 76 Ca 0.37 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 56.16 2g0l s PHE 76 Cb -0.17 -1.31 0.12 0.00 0.51 0.00 0.00 43.02 42.17 2g0l s PHE 76 CO 0.15 0.09 1.23 -0.51 0.70 0.00 0.00 175.22 176.88 2g0l s LEU 77 N -1.10 2.56 0.52 -0.37 1.43 0.86 -3.31 118.68 119.26 2g0l s LEU 77 Ca 0.10 0.61 0.28 0.00 -1.03 0.00 0.00 54.13 54.10 2g0l s LEU 77 Cb -0.10 -2.94 1.38 0.00 0.03 0.00 0.00 46.19 44.56 2g0l s LEU 77 CO 0.01 -2.21 2.02 0.15 0.23 0.00 0.00 176.35 176.56 2g0l h PHE 78 N -1.27 0.00 0.00 0.29 3.04 -1.93 -1.71 116.94 115.36 2g0l h PHE 78 Ca -0.46 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2g0l h PHE 78 Cb 1.30 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.81 2g0l h PHE 78 CO -0.19 0.13 0.00 0.38 -2.02 0.00 0.00 178.31 176.60 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -2.00 -3.47 116.42 113.39 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 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2g0l h ASP 79 CO 0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.84 2g0l n GLY 80 N 1.04 0.76 3.80 7.15 0.00 -0.64 -5.10 105.19 112.20 2g0l n GLY 80 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 4.98 0.16 2.61 2.01 -1.26 -4.77 115.64 117.37 2g0l s THR 81 Ca 0.00 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 2g0l s THR 81 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 2g0l s THR 81 CO 0.00 0.51 1.11 0.00 -0.69 0.00 0.00 174.62 175.55 2g0l s ARG 82 N -0.66 4.57 -0.14 4.92 1.04 -1.26 -0.10 118.95 127.32 2g0l s ARG 82 Ca 0.26 1.73 0.19 0.00 -1.04 0.00 0.00 55.73 56.87 2g0l s ARG 82 Cb -0.17 -3.29 -0.27 0.00 -2.04 0.00 0.00 34.95 29.18 2g0l s ARG 82 CO 0.14 0.03 0.21 1.87 -0.04 0.00 0.00 175.30 177.51 2g0l n TRP 83 N 2.58 0.04 0.00 5.89 -0.00 -0.40 -4.90 117.44 120.65 2g0l n TRP 83 Ca 0.04 0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 2g0l n TRP 83 Cb 0.46 -0.87 0.00 0.00 -0.00 0.00 0.00 31.31 30.91 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 1.60 1.99 3.76 5.87 0.00 -1.22 -5.05 105.19 112.14 2g0l n GLY 84 Ca -0.24 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 4.14 0.04 2.61 2.01 -1.26 -0.47 115.64 120.71 2g0l s THR 85 Ca 0.00 1.96 0.07 0.00 0.31 0.00 0.00 61.69 64.03 2g0l s THR 85 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 2g0l s THR 85 CO 0.00 0.35 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.39 2g0l s VAL 86 N -1.37 1.55 -0.03 3.82 1.01 0.37 -4.82 120.40 120.93 2g0l s VAL 86 Ca 0.45 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2g0l s VAL 86 Cb -0.23 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2g0l s VAL 86 CO 0.28 0.16 -0.08 -0.62 0.00 0.00 0.00 175.10 174.84 2g0l s ASP 87 N -1.17 1.16 -0.25 3.32 -1.08 -1.26 -0.95 116.67 116.44 2g0l s ASP 87 Ca 0.06 -0.18 0.09 0.00 -0.52 0.00 0.00 52.55 52.01 2g0l s ASP 87 Cb -0.09 -0.36 0.44 0.00 -1.46 0.00 0.00 42.92 41.46 2g0l s ASP 87 CO 0.02 0.04 1.24 0.00 0.52 0.00 0.00 175.17 176.99 2g0l h THR 89 N 1.44 1.46 -0.01 0.00 2.02 -1.96 -3.31 112.91 112.55 2g0l h THR 89 Ca 0.16 -3.14 -0.00 0.00 0.77 0.00 0.00 66.41 64.20 2g0l h THR 89 Cb 1.24 2.81 -0.00 0.00 -1.74 0.00 0.00 68.15 70.46 2g0l h THR 89 CO 0.33 0.87 -0.07 1.07 0.37 0.00 0.00 175.52 178.09 2g0l n THR 90 N -3.38 1.96 -4.13 3.16 5.66 -1.26 -5.03 114.28 111.26 2g0l n THR 90 Ca -0.07 -2.40 -0.15 0.00 -3.05 0.00 0.00 64.05 58.39 2g0l n THR 90 Cb 0.99 -0.24 -0.06 0.00 -1.55 0.00 0.00 70.33 69.47 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 -2.93 0.91 -0.21 1.79 0.00 -1.25 -5.15 121.76 114.93 2g0l s ALA 91 Ca 0.33 -1.57 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2g0l s ALA 91 Cb 0.30 1.24 0.00 0.00 0.00 0.00 0.00 23.12 24.66 2g0l s ALA 91 CO 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 175.76 174.93 2g0l s ALA 92 N -3.39 2.65 0.93 0.00 0.00 -1.26 -4.72 121.76 115.96 2g0l s ALA 92 Ca 0.33 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 2g0l s ALA 92 Cb 0.01 -1.52 0.18 0.00 0.00 0.00 0.00 23.12 21.79 2g0l s ALA 92 CO 0.19 -0.39 1.28 0.00 0.00 0.00 0.00 175.76 176.84 2g0l s GLN 94 N -5.80 1.05 -0.25 0.00 0.00 -0.08 -0.75 119.66 113.83 2g0l s GLN 94 Ca 0.72 -1.42 -0.14 0.00 -0.00 0.00 0.00 55.36 54.52 2g0l s GLN 94 Cb -0.05 0.28 -0.04 0.00 0.00 0.00 0.00 33.01 33.20 2g0l s GLN 94 CO 0.52 -0.33 0.32 0.08 0.00 0.00 0.00 175.29 175.87 2g0l s VAL 95 N -4.05 5.23 -0.40 3.63 1.01 0.62 -1.07 120.40 125.37 2g0l s VAL 95 Ca 0.26 0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 2g0l s VAL 95 Cb 0.06 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2g0l s VAL 95 CO 0.04 0.22 0.28 -0.83 0.00 0.00 0.00 175.10 174.81 2g0l s GLY 96 N 1.41 1.99 -0.20 4.51 0.00 0.28 -3.60 107.32 111.70 2g0l s GLY 96 Ca 0.14 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.18 2g0l s GLY 96 CO 0.09 0.89 -0.08 0.48 0.00 0.00 0.00 173.10 174.47 2g0l s LEU 97 N 1.66 2.24 0.08 0.66 0.05 -1.26 -1.13 118.68 120.99 2g0l s LEU 97 Ca 0.05 -0.92 -0.16 0.00 0.05 0.00 0.00 54.13 53.15 2g0l s LEU 97 Cb -0.19 -1.17 0.03 0.00 -2.05 0.00 0.00 46.19 42.81 2g0l s LEU 97 CO 0.09 -0.17 0.37 -0.44 -0.55 0.00 0.00 176.35 175.65 2g0l s SER 98 N 1.43 -0.20 0.40 1.48 0.01 -0.89 -4.52 113.70 111.41 2g0l s SER 98 Ca -0.02 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2g0l s SER 98 Cb -0.17 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2g0l s SER 98 CO -0.08 -0.74 0.00 -0.90 0.41 0.00 0.00 173.24 171.93 2g0l n ASP 99 N 0.16 0.00 -0.12 2.44 5.75 -0.82 -0.06 116.55 123.90 2g0l n ASP 99 Ca -0.17 -0.45 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 2g0l n ASP 99 Cb 0.62 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.98 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 -1.82 1.44 0.02 2.12 0.00 -1.92 -3.17 119.26 115.93 2g0l h ALA 100 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2g0l h ALA 100 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g0l h ALA 100 CO 0.00 0.45 -0.48 0.00 0.00 0.00 0.00 179.25 179.22 2g0l h ALA 101 N 1.52 0.07 0.00 0.00 0.00 -1.93 -3.49 119.26 115.43 2g0l h ALA 101 Ca 0.20 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2g0l h ALA 101 Cb 0.06 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g0l h ALA 101 CO -0.03 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2g0l n GLY 102 N 1.58 0.38 2.89 0.00 0.00 -1.20 -5.16 105.19 103.69 2g0l n GLY 102 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 2.06 0.00 1.61 3.02 -1.26 -4.81 115.26 115.87 2g0l n ASN 103 Ca 0.00 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 2g0l n ASN 103 Cb 0.00 0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 -0.16 0.38 3.76 7.41 0.00 -1.26 -1.94 105.19 113.38 2g0l n GLY 104 Ca -0.10 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -0.42 2.34 0.53 1.61 0.02 -1.26 -5.01 135.00 132.81 2g0l s PRO 105 Ca 0.00 1.28 -0.18 0.00 0.02 0.00 0.00 61.00 62.12 2g0l s PRO 105 Cb 0.00 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 2g0l s PRO 105 CO 0.00 -1.59 1.05 -1.21 -0.33 0.00 0.00 177.00 174.92 2g0l s GLU 106 N -4.61 3.59 0.18 5.54 2.02 -1.26 -4.82 118.70 119.34 2g0l s GLU 106 Ca 0.64 1.28 -0.30 0.00 0.02 0.00 0.00 54.97 56.61 2g0l s GLU 106 Cb -0.19 -2.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.90 2g0l s GLU 106 CO 0.51 -0.59 1.16 0.20 0.02 0.00 0.00 175.26 176.56 2g0l s GLY 107 N -2.36 2.74 -0.14 -1.39 0.00 -1.26 -4.94 107.32 99.97 2g0l s GLY 107 Ca 0.65 0.90 -0.07 0.00 0.00 0.00 0.00 44.72 46.21 2g0l s GLY 107 CO 0.28 1.78 0.09 0.14 0.00 0.00 0.00 173.10 175.39 2g0l s VAL 108 N -0.11 5.10 0.10 1.40 1.01 -1.24 -4.92 120.40 121.74 2g0l s VAL 108 Ca 0.52 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 2g0l s VAL 108 Cb -0.31 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 2g0l s VAL 108 CO 0.36 0.55 0.52 0.00 0.00 0.00 0.00 175.10 176.52 2g0l s ALA 109 N -0.44 3.61 0.32 5.51 0.00 -1.26 -0.28 121.76 129.23 2g0l s ALA 109 Ca 0.11 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.00 2g0l s ALA 109 Cb -0.12 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.44 2g0l s ALA 109 CO 0.02 0.46 -0.05 0.96 0.00 0.00 0.00 175.76 177.15 2g0l s ILE 110 N -1.33 1.82 -0.06 0.00 -4.36 0.07 -4.89 121.20 112.45 2g0l s ILE 110 Ca 0.33 -2.12 -0.09 0.00 -0.26 0.00 0.00 60.65 58.52 2g0l s ILE 110 Cb -0.16 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 40.94 2g0l s ILE 110 CO 0.18 -0.19 0.22 -0.44 0.24 0.00 0.00 174.94 174.95 2g0l s SER 111 N -3.54 -0.17 0.59 4.36 0.01 -1.09 -3.50 113.70 110.37 2g0l s SER 111 Ca 0.32 0.27 -0.08 0.00 1.31 0.00 0.00 55.95 57.77 2g0l s SER 111 Cb 0.05 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 2g0l s SER 111 CO 0.15 -0.19 0.94 -0.36 0.41 0.00 0.00 173.24 174.18 2g0l s PHE 112 N -0.38 3.45 -2.00 2.43 0.08 -1.26 -0.15 117.98 120.15 2g0l s PHE 112 Ca -0.05 0.93 0.06 0.00 0.12 0.00 0.00 56.93 57.99 2g0l s PHE 112 Cb -0.03 -2.67 0.35 0.00 -0.57 0.00 0.00 43.02 40.10 2g0l s PHE 112 CO 0.01 -0.70 0.82 0.27 -0.10 0.00 0.00 175.22 175.52