#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 2.68 0.47 0.00 0.00 -1.26 -5.11 121.76 118.54 2g0l s ALA 2 Ca 0.00 -1.82 -0.22 0.00 0.00 0.00 0.00 51.96 49.93 2g0l s ALA 2 Cb 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 23.12 21.29 2g0l s ALA 2 CO 0.00 -1.26 1.08 -1.25 0.00 0.00 0.00 175.76 174.33 2g0l s PRO 3 N 1.15 3.81 -0.48 0.00 0.04 -1.26 -5.00 135.00 133.26 2g0l s PRO 3 Ca -0.06 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.44 2g0l s PRO 3 Cb -0.20 -2.26 0.12 0.00 0.04 0.00 0.00 34.50 32.20 2g0l s PRO 3 CO -0.04 -0.45 0.32 0.95 0.04 0.00 0.00 177.00 177.83 2g0l s THR 4 N -1.77 3.93 -0.38 1.26 -4.23 0.39 -5.03 115.64 109.81 2g0l s THR 4 Ca 0.65 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.01 2g0l s THR 4 Cb -0.22 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2g0l s THR 4 CO 0.26 -0.77 0.35 0.00 -0.54 0.00 0.00 174.62 173.92 2g0l s ALA 5 N 1.13 3.48 -0.43 3.99 0.00 -1.26 -0.63 121.76 128.03 2g0l s ALA 5 Ca 0.08 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2g0l s ALA 5 Cb -0.24 -2.87 0.12 0.00 0.00 0.00 0.00 23.12 20.13 2g0l s ALA 5 CO -0.02 -1.27 0.21 0.95 0.00 0.00 0.00 175.76 175.63 2g0l s THR 6 N 1.93 3.06 0.06 0.00 -4.23 0.09 -5.01 115.64 111.54 2g0l s THR 6 Ca 0.09 -2.36 0.08 0.00 -1.18 0.00 0.00 61.69 58.32 2g0l s THR 6 Cb -0.17 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 2g0l s THR 6 CO 0.12 -0.71 -0.19 0.68 -0.54 0.00 0.00 174.62 173.98 2g0l s VAL 7 N 0.79 2.72 -0.62 2.29 -7.23 -1.26 -1.64 120.40 115.46 2g0l s VAL 7 Ca 0.11 -1.30 -0.06 0.00 -1.81 0.00 0.00 61.98 58.93 2g0l s VAL 7 Cb -0.22 -2.17 0.16 0.00 0.56 0.00 0.00 36.38 34.72 2g0l s VAL 7 CO -0.05 0.28 0.46 -0.89 -0.31 0.00 0.00 175.10 174.59 2g0l s THR 8 N -0.97 4.06 0.23 5.32 2.01 0.67 -5.01 115.64 121.95 2g0l s THR 8 Ca 0.15 -2.61 -0.30 0.00 0.31 0.00 0.00 61.69 59.24 2g0l s THR 8 Cb -0.10 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 8 CO 0.06 -0.87 1.04 -2.16 -0.69 0.00 0.00 174.62 172.01 2g0l s PRO 9 N 0.30 4.69 -1.03 4.92 0.04 -1.26 -3.51 135.00 139.15 2g0l s PRO 9 Ca 0.15 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 2g0l s PRO 9 Cb -0.20 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2g0l s PRO 9 CO -0.04 0.26 1.71 -1.12 0.04 0.00 0.00 177.00 177.85 2g0l s SER 10 N -0.67 5.91 -0.54 6.66 0.01 -1.26 -4.92 113.70 118.89 2g0l s SER 10 Ca 0.45 -1.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.28 2g0l s SER 10 Cb -0.29 -2.57 0.14 0.00 0.21 0.00 0.00 66.02 63.51 2g0l s SER 10 CO 0.36 -2.06 0.45 -0.44 0.41 0.00 0.00 173.24 171.95 2g0l s SER 11 N 6.12 5.94 0.00 2.44 0.01 -1.26 -1.02 113.70 125.92 2g0l s SER 11 Ca 0.58 -2.04 0.00 0.00 1.31 0.00 0.00 55.95 55.80 2g0l s SER 11 Cb -0.02 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2g0l s SER 11 CO -0.02 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2g0l n GLY 12 N 4.79 1.34 3.19 3.44 0.00 0.80 -4.93 105.19 113.84 2g0l n GLY 12 Ca -0.06 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 1.99 1.17 0.99 1.43 -0.90 -4.06 118.68 119.30 2g0l s LEU 13 Ca 0.00 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2g0l s LEU 13 Cb 0.00 -1.15 0.27 0.00 0.03 0.00 0.00 46.19 45.34 2g0l s LEU 13 CO 0.00 0.19 1.10 -0.44 0.23 0.00 0.00 176.35 177.43 2g0l s SER 14 N -0.06 1.19 0.72 2.29 0.01 -1.26 -3.52 113.70 113.07 2g0l s SER 14 Ca -0.04 0.76 -0.12 0.00 1.31 0.00 0.00 55.95 57.87 2g0l s SER 14 Cb -0.12 -1.11 0.03 0.00 0.21 0.00 0.00 66.02 65.02 2g0l s SER 14 CO 0.03 -3.97 1.08 1.51 0.41 0.00 0.00 173.24 172.30 2g0l s ASP 15 N -3.76 4.94 0.00 2.44 -4.77 -1.26 -3.60 116.67 110.67 2g0l s ASP 15 Ca 0.70 1.80 0.00 0.00 -3.30 0.00 0.00 52.55 51.75 2g0l s ASP 15 Cb -0.12 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 2g0l s ASP 15 CO 0.57 -1.74 0.00 0.61 0.70 0.00 0.00 175.17 175.30 2g0l n GLY 16 N -1.28 1.78 3.80 2.12 0.00 0.17 -5.00 105.19 106.77 2g0l n GLY 16 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.44 3.74 -0.22 2.61 2.01 -1.24 -4.74 115.64 115.36 2g0l s THR 17 Ca 0.00 1.09 -0.17 0.00 0.31 0.00 0.00 61.69 62.93 2g0l s THR 17 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2g0l s THR 17 CO 0.00 -0.23 0.45 -0.69 -0.69 0.00 0.00 174.62 173.46 2g0l s VAL 18 N -1.95 5.15 -0.15 3.82 1.01 -1.26 -1.86 120.40 125.15 2g0l s VAL 18 Ca 0.67 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 2g0l s VAL 18 Cb -0.17 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2g0l s VAL 18 CO 0.21 0.19 0.54 -0.69 0.00 0.00 0.00 175.10 175.34 2g0l s VAL 19 N 1.68 5.12 -0.27 2.92 1.01 0.22 -4.89 120.40 126.19 2g0l s VAL 19 Ca 0.20 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 2g0l s VAL 19 Cb -0.15 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2g0l s VAL 19 CO 0.09 0.24 0.44 -0.75 0.00 0.00 0.00 175.10 175.12 2g0l s LYS 20 N 1.16 4.01 -0.22 2.72 2.20 -1.23 -0.83 119.74 127.55 2g0l s LYS 20 Ca 0.27 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 2g0l s LYS 20 Cb -0.16 -3.67 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2g0l s LYS 20 CO 0.11 -0.33 -0.12 0.08 -0.36 0.00 0.00 175.35 174.72 2g0l s VAL 21 N 2.19 2.45 -0.22 4.02 1.01 -0.30 -0.24 120.40 129.32 2g0l s VAL 21 Ca 0.18 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2g0l s VAL 21 Cb -0.16 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.09 2g0l s VAL 21 CO 0.10 0.30 0.03 0.00 0.00 0.00 0.00 175.10 175.52 2g0l s ALA 22 N 1.28 1.27 -0.21 5.51 0.00 -0.65 -0.14 121.76 128.82 2g0l s ALA 22 Ca 0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 2g0l s ALA 22 Cb -0.16 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2g0l s ALA 22 CO -0.08 -1.25 0.04 0.20 0.00 0.00 0.00 175.76 174.68 2g0l s GLY 23 N 1.73 1.78 -0.06 0.00 0.00 0.16 -0.73 107.32 110.20 2g0l s GLY 23 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.80 2g0l s GLY 23 CO -0.10 0.29 -0.23 0.00 0.00 0.00 0.00 173.10 173.06 2g0l s ALA 24 N 1.04 2.25 0.00 3.20 0.00 0.20 -0.15 121.76 128.29 2g0l s ALA 24 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2g0l s ALA 24 Cb -0.14 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2g0l s ALA 24 CO 0.03 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.61 2g0l n GLY 25 N 2.95 1.20 0.00 0.00 0.00 0.59 -0.46 105.19 109.48 2g0l n GLY 25 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.05 0.00 -4.50 0.99 4.77 -0.09 -4.67 117.00 113.44 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 0.22 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2g0l n LEU 26 CO 0.00 -0.20 0.69 -1.58 -1.33 0.00 0.00 177.39 174.97 2g0l s GLN 27 N 0.76 3.27 -0.57 3.23 2.00 -1.26 -4.75 119.66 122.34 2g0l s GLN 27 Ca 0.00 -0.43 -0.27 0.00 -2.00 0.00 0.00 55.36 52.66 2g0l s GLN 27 Cb 0.00 -4.08 -0.02 0.00 0.80 0.00 0.00 33.01 29.71 2g0l s GLN 27 CO 0.00 -1.50 1.79 0.00 -0.50 0.00 0.00 175.29 175.08 2g0l s ALA 28 N 3.78 2.35 0.00 1.58 0.00 -1.26 -2.54 121.76 125.68 2g0l s ALA 28 Ca 0.27 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2g0l s ALA 28 Cb -0.14 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 18.74 2g0l s ALA 28 CO 0.17 -3.60 0.00 0.41 0.00 0.00 0.00 175.76 172.74 2g0l n GLY 29 N 5.60 1.25 3.92 0.00 0.00 -1.24 -4.97 105.19 109.75 2g0l n GLY 29 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 4.25 0.20 2.61 -4.23 -1.05 -4.91 115.64 112.51 2g0l s THR 30 Ca 0.00 -1.15 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 2g0l s THR 30 Cb 0.00 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 2g0l s THR 30 CO 0.00 -0.23 0.07 0.00 -0.54 0.00 0.00 174.62 173.92 2g0l s ALA 31 N -2.16 3.36 -0.10 3.99 0.00 -1.26 -1.92 121.76 123.67 2g0l s ALA 31 Ca 0.40 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2g0l s ALA 31 Cb -0.08 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2g0l s ALA 31 CO 0.28 0.40 -0.17 0.71 0.00 0.00 0.00 175.76 176.99 2g0l s TYR 32 N -1.92 2.04 -0.13 0.00 1.51 0.11 -3.68 117.35 115.28 2g0l s TYR 32 Ca 0.30 -0.90 -0.20 0.00 -1.01 0.00 0.00 57.07 55.26 2g0l s TYR 32 Cb -0.09 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 2g0l s TYR 32 CO 0.21 -0.43 0.58 0.34 -1.11 0.00 0.00 175.55 175.14 2g0l s ASP 33 N 0.77 6.76 0.00 2.29 2.15 0.23 -1.03 116.67 127.84 2g0l s ASP 33 Ca -0.11 0.91 0.07 0.00 0.43 0.00 0.00 52.55 53.85 2g0l s ASP 33 Cb -0.16 -2.34 -0.02 0.00 -0.30 0.00 0.00 42.92 40.11 2g0l s ASP 33 CO 0.02 -0.12 -0.21 -0.69 -0.17 0.00 0.00 175.17 174.00 2g0l s VAL 34 N 1.10 1.67 0.19 1.11 1.01 -0.81 -2.38 120.40 122.29 2g0l s VAL 34 Ca 0.30 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 2g0l s VAL 34 Cb -0.16 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.88 2g0l s VAL 34 CO 0.12 0.39 0.98 -0.83 0.00 0.00 0.00 175.10 175.77 2g0l s GLY 35 N -0.70 0.00 -1.28 4.51 0.00 -1.11 -1.99 107.32 106.75 2g0l s GLY 35 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.52 2g0l s GLY 35 CO -0.00 1.17 2.95 0.61 0.00 0.00 0.00 173.10 177.82 2g0l n GLN 36 N -0.59 3.57 -1.77 2.90 10.64 -1.26 -2.35 117.38 128.52 2g0l n GLN 36 Ca -0.05 -2.27 -0.42 0.00 -1.83 0.00 0.00 57.00 52.44 2g0l n GLN 36 Cb 0.60 -2.62 -0.03 0.00 -0.86 0.00 0.00 30.24 27.33 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 8.31 3.37 -0.36 0.00 0.00 -0.48 -4.32 121.76 128.28 2g0l s ALA 38 Ca 0.91 -1.82 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 2g0l s ALA 38 Cb -0.26 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2g0l s ALA 38 CO 0.33 0.09 2.09 -0.46 0.00 0.00 0.00 175.76 177.80 2g0l s TRP 39 N -2.42 1.40 -0.18 0.00 -0.00 -1.26 -0.86 118.94 115.61 2g0l s TRP 39 Ca 0.36 0.82 0.18 0.00 -0.00 0.00 0.00 56.10 57.46 2g0l s TRP 39 Cb -0.03 -3.93 -0.25 0.00 -0.00 0.00 0.00 33.47 29.26 2g0l s TRP 39 CO 0.21 -3.18 0.11 1.55 -0.00 0.00 0.00 176.95 175.64 2g0l n VAL 40 N 7.64 1.23 -4.02 5.86 3.14 -0.54 -4.94 118.33 126.70 2g0l n VAL 40 Ca 0.28 -0.81 -0.09 0.00 -2.96 0.00 0.00 64.34 60.76 2g0l n VAL 40 Cb 0.49 -0.43 -0.03 0.00 -1.06 0.00 0.00 33.84 32.81 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 -2.69 -0.51 -4.56 6.55 -0.08 0.08 -5.01 116.55 110.33 2g0l n ASP 41 Ca -0.30 -2.08 -0.28 0.00 -1.51 0.00 0.00 54.79 50.62 2g0l n ASP 41 Cb 1.09 1.07 -0.05 0.00 2.34 0.00 0.00 41.12 45.57 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 -2.68 3.48 0.00 5.18 2.01 -1.26 -2.53 115.64 119.84 2g0l s THR 42 Ca 0.19 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2g0l s THR 42 Cb 0.00 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2g0l s THR 42 CO 0.13 -1.00 0.00 0.61 -0.69 0.00 0.00 174.62 173.67 2g0l n GLY 43 N 6.83 1.07 3.60 4.40 0.00 -1.26 -5.03 105.19 114.79 2g0l n GLY 43 Ca 0.40 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.44 4.61 0.41 1.61 1.01 -1.05 -5.07 120.40 119.49 2g0l s VAL 44 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2g0l s VAL 44 Cb 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2g0l s VAL 44 CO 0.00 0.46 0.29 -0.76 0.00 0.00 0.00 175.10 175.09 2g0l s LEU 45 N 0.46 3.29 -0.12 3.92 1.02 -1.26 -0.74 118.68 125.24 2g0l s LEU 45 Ca 0.02 -0.87 -0.08 0.00 0.02 0.00 0.00 54.13 53.23 2g0l s LEU 45 Cb -0.13 -1.81 0.04 0.00 0.02 0.00 0.00 46.19 44.32 2g0l s LEU 45 CO 0.01 -0.59 0.30 0.00 0.02 0.00 0.00 176.35 176.09 2g0l s ALA 46 N -2.52 -0.74 0.43 4.21 0.00 -0.04 -4.70 121.76 118.41 2g0l s ALA 46 Ca 0.45 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.54 2g0l s ALA 46 Cb -0.01 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2g0l s ALA 46 CO 0.26 -0.20 0.61 0.00 0.00 0.00 0.00 175.76 176.43 2g0l s ASN 48 N -4.28 6.14 0.45 0.00 4.22 -1.25 -0.99 114.94 119.23 2g0l s ASN 48 Ca 0.51 -0.30 0.25 0.00 -2.14 0.00 0.00 52.86 51.17 2g0l s ASN 48 Cb -0.10 -2.18 0.58 0.00 1.28 0.00 0.00 41.25 40.83 2g0l s ASN 48 CO 0.35 -0.31 1.69 1.55 -2.04 0.00 0.00 177.10 178.34 2g0l h PRO 49 N 8.48 0.00 0.00 3.55 0.13 -1.95 -2.96 132.00 139.24 2g0l h PRO 49 Ca -0.30 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2g0l h PRO 49 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2g0l h PRO 49 CO 0.68 0.06 -0.32 0.00 -0.23 0.00 0.00 178.00 178.19 2g0l h ALA 50 N 1.94 1.01 -1.34 -0.56 0.00 -1.92 -3.36 119.26 115.03 2g0l h ALA 50 Ca -0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 54.91 54.20 2g0l h ALA 50 Cb 0.91 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.34 2g0l h ALA 50 CO 0.01 0.39 -0.93 -3.47 0.00 0.00 0.00 179.25 175.25 2g0l n ASP 51 N -3.49 -0.50 -4.67 0.00 -0.08 -1.19 -5.12 116.55 101.50 2g0l n ASP 51 Ca -0.00 -3.08 -0.26 0.00 -1.51 0.00 0.00 54.79 49.94 2g0l n ASP 51 Cb 0.48 0.20 -0.09 0.00 2.34 0.00 0.00 41.12 44.05 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 -1.10 2.56 -0.19 -0.67 -0.71 -1.12 -4.54 117.98 112.21 2g0l s PHE 52 Ca 0.34 -0.56 -0.05 0.00 -1.04 0.00 0.00 56.93 55.62 2g0l s PHE 52 Cb 0.27 -1.74 0.09 0.00 -1.21 0.00 0.00 43.02 40.43 2g0l s PHE 52 CO -0.11 0.36 0.35 -1.12 -1.34 0.00 0.00 175.22 173.36 2g0l s SER 53 N -3.78 0.14 -0.47 1.98 0.01 -0.84 -5.04 113.70 105.69 2g0l s SER 53 Ca 0.37 0.63 -0.18 0.00 1.31 0.00 0.00 55.95 58.08 2g0l s SER 53 Cb 0.04 1.04 0.05 0.00 0.21 0.00 0.00 66.02 67.36 2g0l s SER 53 CO 0.20 -0.25 0.54 -0.44 0.41 0.00 0.00 173.24 173.70 2g0l s SER 54 N 2.52 6.21 -0.08 2.44 0.01 -1.26 -1.93 113.70 121.61 2g0l s SER 54 Ca 0.03 -0.88 -0.12 0.00 1.31 0.00 0.00 55.95 56.29 2g0l s SER 54 Cb -0.13 -2.26 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 2g0l s SER 54 CO -0.12 -0.76 0.28 0.54 0.41 0.00 0.00 173.24 173.59 2g0l s VAL 55 N 2.35 5.27 -0.05 3.43 0.11 -0.19 -4.87 120.40 126.44 2g0l s VAL 55 Ca 0.13 0.53 -0.09 0.00 -2.93 0.00 0.00 61.98 59.62 2g0l s VAL 55 Cb -0.19 -3.58 -0.05 0.00 -1.53 0.00 0.00 36.38 31.04 2g0l s VAL 55 CO 0.12 0.55 0.25 0.28 -3.33 0.00 0.00 175.10 172.96 2g0l s THR 56 N -0.68 5.33 0.09 5.04 -1.32 -1.26 0.05 115.64 122.88 2g0l s THR 56 Ca 0.19 0.35 -0.30 0.00 -1.21 0.00 0.00 61.69 60.71 2g0l s THR 56 Cb -0.14 -3.53 -0.06 0.00 -1.51 0.00 0.00 72.50 67.26 2g0l s THR 56 CO 0.07 0.53 1.15 0.00 -2.21 0.00 0.00 174.62 174.16 2g0l s ALA 57 N -1.12 3.36 1.09 11.08 0.00 -0.81 -4.70 121.76 130.66 2g0l s ALA 57 Ca 0.21 0.81 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 2g0l s ALA 57 Cb -0.14 -3.41 0.25 0.00 0.00 0.00 0.00 23.12 19.83 2g0l s ALA 57 CO 0.10 -0.35 1.26 0.16 0.00 0.00 0.00 175.76 176.93 2g0l s ASP 58 N 0.71 1.98 0.00 0.00 1.47 -0.48 -3.65 116.67 116.69 2g0l s ASP 58 Ca 0.55 0.31 0.16 0.00 1.18 0.00 0.00 52.55 54.74 2g0l s ASP 58 Cb -0.29 -0.34 0.94 0.00 -0.34 0.00 0.00 42.92 42.89 2g0l s ASP 58 CO 0.31 -3.44 1.35 0.00 0.68 0.00 0.00 175.17 174.07 2g0l n ALA 59 N -4.25 2.08 0.92 2.11 0.00 -1.26 -1.25 120.51 118.86 2g0l n ALA 59 Ca 0.16 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2g0l n ALA 59 Cb 0.59 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 2g0l n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g0l n ASN 60 N -1.01 1.45 -0.03 0.00 3.02 -1.26 -4.97 115.26 112.47 2g0l n ASN 60 Ca 0.12 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2g0l n ASN 60 Cb 0.06 0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 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 1.40 0.52 3.18 7.41 0.00 -0.38 -4.71 105.19 112.61 2g0l n GLY 61 Ca 0.06 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.93 2.02 -0.18 1.61 1.04 -1.26 -0.30 113.70 113.71 2g0l s SER 62 Ca 0.00 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 2g0l s SER 62 Cb 0.00 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.01 2g0l s SER 62 CO 0.00 0.12 0.06 0.00 0.98 0.00 0.00 173.24 174.40 2g0l s ALA 63 N -0.70 0.75 -0.11 5.32 0.00 0.79 -1.38 121.76 126.42 2g0l s ALA 63 Ca 0.05 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.51 2g0l s ALA 63 Cb -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2g0l s ALA 63 CO 0.01 -1.14 -0.11 0.45 0.00 0.00 0.00 175.76 174.98 2g0l s SER 64 N 1.98 4.25 0.22 0.00 0.15 -1.26 -0.66 113.70 118.37 2g0l s SER 64 Ca 0.01 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.31 2g0l s SER 64 Cb -0.16 -1.47 -0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2g0l s SER 64 CO -0.08 0.22 0.41 0.28 1.20 0.00 0.00 173.24 175.27 2g0l s THR 65 N 0.04 0.02 -0.09 6.45 -1.32 0.81 -4.98 115.64 116.57 2g0l s THR 65 Ca -0.03 -1.37 0.01 0.00 -1.21 0.00 0.00 61.69 59.09 2g0l s THR 65 Cb -0.14 -2.06 0.02 0.00 -1.51 0.00 0.00 72.50 68.81 2g0l s THR 65 CO 0.04 -0.08 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.83 2g0l s SER 66 N -3.00 1.88 -0.11 8.08 0.01 -1.26 -1.14 113.70 118.16 2g0l s SER 66 Ca 0.21 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.20 2g0l s SER 66 Cb 0.01 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 2g0l s SER 66 CO 0.06 -0.05 -0.14 -0.76 0.41 0.00 0.00 173.24 172.76 2g0l s LEU 67 N 1.18 2.69 -0.38 2.44 2.01 -0.01 -4.88 118.68 121.74 2g0l s LEU 67 Ca -0.05 -0.30 -0.21 0.00 0.01 0.00 0.00 54.13 53.58 2g0l s LEU 67 Cb -0.14 -1.59 0.01 0.00 0.01 0.00 0.00 46.19 44.48 2g0l s LEU 67 CO -0.02 0.21 0.68 -0.89 1.01 0.00 0.00 176.35 177.34 2g0l s THR 68 N 0.06 4.82 0.05 5.49 2.01 -1.26 0.72 115.64 127.53 2g0l s THR 68 Ca -0.05 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 2g0l s THR 68 Cb -0.15 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2g0l s THR 68 CO 0.04 -0.43 0.93 0.54 -0.69 0.00 0.00 174.62 175.01 2g0l s VAL 69 N 2.87 4.69 0.36 3.82 0.11 -0.78 -4.93 120.40 126.54 2g0l s VAL 69 Ca 0.26 1.98 0.08 0.00 -2.93 0.00 0.00 61.98 61.37 2g0l s VAL 69 Cb -0.14 -4.28 -0.05 0.00 -1.53 0.00 0.00 36.38 30.38 2g0l s VAL 69 CO 0.17 0.26 0.09 -0.13 -3.33 0.00 0.00 175.10 172.16 2g0l s ARG 70 N 0.39 2.20 0.04 1.54 1.81 -1.26 0.43 118.95 124.10 2g0l s ARG 70 Ca 0.47 -1.72 -0.05 0.00 -1.72 0.00 0.00 55.73 52.72 2g0l s ARG 70 Cb -0.22 -2.01 -0.29 0.00 -0.45 0.00 0.00 34.95 31.98 2g0l s ARG 70 CO 0.28 0.07 1.01 -0.09 -0.68 0.00 0.00 175.30 175.89 2g0l h ARG 71 N 1.64 0.29 -4.71 3.54 9.65 -1.94 -3.46 114.38 119.38 2g0l h ARG 71 Ca -0.43 -0.49 -0.39 0.00 -1.10 0.00 0.00 59.98 57.57 2g0l h ARG 71 Cb 1.25 0.18 -0.29 0.00 -1.39 0.00 0.00 29.97 29.73 2g0l h ARG 71 CO 0.67 1.20 -0.78 -1.12 2.80 0.00 0.00 179.97 182.74 2g0l s SER 72 N -7.12 1.04 0.19 -3.80 0.01 -1.26 0.22 113.70 102.97 2g0l s SER 72 Ca -0.06 -0.17 -0.19 0.00 1.31 0.00 0.00 55.95 56.84 2g0l s SER 72 Cb 0.07 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.22 2g0l s SER 72 CO 0.88 0.11 0.55 0.72 0.41 0.00 0.00 173.24 175.90 2g0l s PHE 73 N -0.22 -0.26 0.31 2.43 -0.71 -0.32 -5.02 117.98 114.19 2g0l s PHE 73 Ca 0.03 -0.06 -0.26 0.00 -1.04 0.00 0.00 56.93 55.61 2g0l s PHE 73 Cb -0.03 0.46 -0.10 0.00 -1.21 0.00 0.00 43.02 42.14 2g0l s PHE 73 CO -0.00 -0.91 0.94 -1.21 -1.34 0.00 0.00 175.22 172.70 2g0l s GLU 74 N -3.83 4.59 -0.23 1.99 8.01 -1.26 0.26 118.70 128.23 2g0l s GLU 74 Ca 0.06 1.32 -0.17 0.00 0.01 0.00 0.00 54.97 56.20 2g0l s GLU 74 Cb -0.01 -2.84 -0.03 0.00 -4.31 0.00 0.00 34.13 26.94 2g0l s GLU 74 CO -0.06 0.30 0.44 0.20 0.01 0.00 0.00 175.26 176.15 2g0l s GLY 75 N -1.59 1.97 -0.01 -1.39 0.00 0.86 -3.93 107.32 103.23 2g0l s GLY 75 Ca 0.49 -0.60 0.04 0.00 0.00 0.00 0.00 44.72 44.65 2g0l s GLY 75 CO 0.24 1.01 -0.13 -1.36 0.00 0.00 0.00 173.10 172.86 2g0l s PHE 76 N 1.82 1.18 0.73 1.90 0.40 -0.16 -1.24 117.98 122.62 2g0l s PHE 76 Ca 0.19 -0.23 -0.08 0.00 -0.60 0.00 0.00 56.93 56.21 2g0l s PHE 76 Cb -0.15 -0.76 0.07 0.00 0.51 0.00 0.00 43.02 42.69 2g0l s PHE 76 CO 0.09 -0.02 1.06 -0.51 0.70 0.00 0.00 175.22 176.54 2g0l s LEU 77 N -0.38 2.76 0.31 -0.37 1.43 0.15 -0.94 118.68 121.65 2g0l s LEU 77 Ca 0.05 0.47 0.26 0.00 -1.03 0.00 0.00 54.13 53.88 2g0l s LEU 77 Cb -0.05 -3.06 1.02 0.00 0.03 0.00 0.00 46.19 44.13 2g0l s LEU 77 CO -0.00 -1.71 1.77 -0.26 0.23 0.00 0.00 176.35 176.38 2g0l h PHE 78 N -0.72 0.00 0.00 0.29 -1.00 -1.91 -2.16 116.94 111.43 2g0l h PHE 78 Ca -0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2g0l h PHE 78 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 2g0l h PHE 78 CO 0.24 0.00 -0.64 -0.40 -1.61 0.00 0.00 178.31 175.90 2g0l n ASP 79 N -2.43 0.67 0.00 2.17 5.75 -1.26 -4.94 116.55 116.51 2g0l n ASP 79 Ca 0.02 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2g0l n ASP 79 Cb 0.27 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 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 1.35 1.77 3.77 6.12 0.00 -0.81 -5.09 105.19 112.31 2g0l n GLY 80 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.22 3.29 0.09 2.61 2.01 -1.26 -4.68 115.64 115.49 2g0l s THR 81 Ca 0.00 1.06 -0.04 0.00 0.31 0.00 0.00 61.69 63.03 2g0l s THR 81 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2g0l s THR 81 CO 0.00 0.08 0.30 0.00 -0.69 0.00 0.00 174.62 174.31 2g0l s ARG 82 N -2.32 3.56 -0.05 4.92 3.03 -1.26 0.34 118.95 127.17 2g0l s ARG 82 Ca 0.57 -0.20 0.07 0.00 2.03 0.00 0.00 55.73 58.20 2g0l s ARG 82 Cb -0.29 -2.95 0.14 0.00 -1.03 0.00 0.00 34.95 30.82 2g0l s ARG 82 CO 0.36 0.54 1.09 1.87 -1.13 0.00 0.00 175.30 178.03 2g0l n TRP 83 N 0.33 0.09 0.00 5.89 -0.00 -0.37 -4.93 117.44 118.44 2g0l n TRP 83 Ca -0.05 -0.66 0.00 0.00 -0.00 0.00 0.00 57.50 56.79 2g0l n TRP 83 Cb 0.52 -0.09 0.00 0.00 -0.00 0.00 0.00 31.31 31.74 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 -0.69 0.29 3.38 5.87 0.00 -1.25 -4.91 105.19 107.88 2g0l n GLY 84 Ca 0.07 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 2.41 -0.16 2.61 2.01 -1.26 -0.10 115.64 121.16 2g0l s THR 85 Ca 0.00 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 60.86 2g0l s THR 85 Cb 0.00 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 2g0l s THR 85 CO 0.00 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.63 2g0l s VAL 86 N -0.74 3.28 -0.10 3.82 1.01 0.14 -4.77 120.40 123.03 2g0l s VAL 86 Ca 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2g0l s VAL 86 Cb -0.10 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2g0l s VAL 86 CO 0.01 0.50 -0.16 -0.62 0.00 0.00 0.00 175.10 174.83 2g0l s ASP 87 N 0.61 3.78 -0.24 3.32 -1.08 -1.26 -1.18 116.67 120.62 2g0l s ASP 87 Ca -0.06 -0.36 0.09 0.00 -0.52 0.00 0.00 52.55 51.71 2g0l s ASP 87 Cb -0.15 -1.36 0.44 0.00 -1.46 0.00 0.00 42.92 40.38 2g0l s ASP 87 CO 0.03 0.21 1.21 0.00 0.52 0.00 0.00 175.17 177.13 2g0l h THR 89 N 1.53 1.42 0.00 0.00 2.02 -1.95 -3.37 112.91 112.56 2g0l h THR 89 Ca 0.15 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2g0l h THR 89 Cb 1.23 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 2g0l h THR 89 CO 0.32 0.47 -0.78 1.07 0.37 0.00 0.00 175.52 176.98 2g0l n THR 90 N -4.47 0.00 -3.38 3.16 5.66 -1.26 -5.01 114.28 108.98 2g0l n THR 90 Ca -0.08 -0.24 -0.32 0.00 -3.05 0.00 0.00 64.05 60.35 2g0l n THR 90 Cb 0.47 0.67 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 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 -1.96 3.54 -0.21 1.79 0.00 -1.26 -5.04 121.76 118.62 2g0l s ALA 91 Ca -0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 2g0l s ALA 91 Cb 0.04 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2g0l s ALA 91 CO 0.22 0.48 1.08 0.00 0.00 0.00 0.00 175.76 177.54 2g0l s ALA 92 N -1.78 3.67 0.70 0.00 0.00 -1.26 -4.52 121.76 118.57 2g0l s ALA 92 Ca 0.47 0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.60 2g0l s ALA 92 Cb -0.12 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.51 2g0l s ALA 92 CO 0.20 -1.06 1.01 0.00 0.00 0.00 0.00 175.76 175.92 2g0l s GLN 94 N -5.24 1.32 -0.03 0.00 -2.07 -1.26 -0.85 119.66 111.52 2g0l s GLN 94 Ca 0.60 -0.85 0.05 0.00 -1.82 0.00 0.00 55.36 53.34 2g0l s GLN 94 Cb -0.11 0.50 -0.01 0.00 -1.09 0.00 0.00 33.01 32.31 2g0l s GLN 94 CO 0.45 -0.55 -0.18 0.08 -1.32 0.00 0.00 175.29 173.77 2g0l s VAL 95 N -3.87 1.47 0.09 3.63 1.01 0.80 -3.36 120.40 120.17 2g0l s VAL 95 Ca 0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2g0l s VAL 95 Cb -0.00 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2g0l s VAL 95 CO -0.04 0.42 0.20 -0.83 0.00 0.00 0.00 175.10 174.85 2g0l s GLY 96 N -0.12 0.07 0.00 4.51 0.00 -0.99 -0.97 107.32 109.82 2g0l s GLY 96 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 44.72 44.06 2g0l s GLY 96 CO 0.01 -0.76 0.16 0.48 0.00 0.00 0.00 173.10 172.98 2g0l s LEU 97 N -2.82 1.48 0.20 0.66 2.34 -1.26 -2.75 118.68 116.53 2g0l s LEU 97 Ca 0.04 -0.17 -0.20 0.00 0.06 0.00 0.00 54.13 53.87 2g0l s LEU 97 Cb 0.04 0.73 0.04 0.00 -0.56 0.00 0.00 46.19 46.44 2g0l s LEU 97 CO -0.11 -0.37 0.58 -0.44 -1.06 0.00 0.00 176.35 174.95 2g0l s SER 98 N -1.36 -0.34 0.96 1.48 0.01 -1.00 -4.31 113.70 109.15 2g0l s SER 98 Ca -0.14 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.70 2g0l s SER 98 Cb -0.07 0.61 0.05 0.00 0.21 0.00 0.00 66.02 66.82 2g0l s SER 98 CO 0.02 -1.09 0.29 -0.90 0.41 0.00 0.00 173.24 171.97 2g0l n ASP 99 N -0.37 0.04 0.27 2.44 5.75 -0.42 -0.60 116.55 123.65 2g0l n ASP 99 Ca -0.11 -1.12 0.10 0.00 -0.01 0.00 0.00 54.79 53.65 2g0l n ASP 99 Cb 0.62 -0.22 0.70 0.00 -1.03 0.00 0.00 41.12 41.20 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 -1.85 1.89 0.13 2.12 0.00 -1.90 -1.82 119.26 117.82 2g0l h ALA 100 Ca -0.09 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 2g0l h ALA 100 Cb 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g0l h ALA 100 CO 0.07 0.00 -1.23 0.00 0.00 0.00 0.00 179.25 178.09 2g0l h ALA 101 N 2.00 0.09 0.00 0.00 0.00 -1.93 -3.48 119.26 115.94 2g0l h ALA 101 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2g0l h ALA 101 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g0l h ALA 101 CO 0.00 0.86 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2g0l n GLY 102 N 1.43 1.89 3.53 0.00 0.00 -0.69 -5.13 105.19 106.22 2g0l n GLY 102 Ca -0.10 0.00 -0.25 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 -2.00 2.85 0.00 1.61 0.01 -1.26 -4.80 114.94 111.35 2g0l s ASN 103 Ca 0.00 -1.57 0.00 0.00 -0.71 0.00 0.00 52.86 50.58 2g0l s ASN 103 Cb 0.00 0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.97 2g0l s ASN 103 CO 0.00 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.39 2g0l n GLY 104 N -0.89 0.66 3.94 0.66 0.00 -1.26 -1.30 105.19 107.00 2g0l n GLY 104 Ca -0.06 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 1.87 0.23 1.61 0.04 -1.26 -5.08 135.00 132.41 2g0l s PRO 105 Ca 0.00 -0.41 -0.11 0.00 0.04 0.00 0.00 61.00 60.53 2g0l s PRO 105 Cb 0.00 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2g0l s PRO 105 CO 0.00 -1.46 0.57 -2.00 0.04 0.00 0.00 177.00 174.15 2g0l s GLU 106 N -5.34 3.85 0.31 4.56 2.12 -1.26 -4.78 118.70 118.16 2g0l s GLU 106 Ca 0.63 0.34 -0.27 0.00 0.36 0.00 0.00 54.97 56.03 2g0l s GLU 106 Cb -0.09 -2.66 -0.09 0.00 0.26 0.00 0.00 34.13 31.55 2g0l s GLU 106 CO 0.46 0.32 1.02 0.20 -0.54 0.00 0.00 175.26 176.72 2g0l s GLY 107 N -2.27 2.92 -0.06 -1.50 0.00 -1.26 -4.83 107.32 100.32 2g0l s GLY 107 Ca 0.47 0.70 0.05 0.00 0.00 0.00 0.00 44.72 45.94 2g0l s GLY 107 CO 0.20 1.21 -0.21 0.14 0.00 0.00 0.00 173.10 174.45 2g0l s VAL 108 N -1.41 2.45 0.50 1.40 1.01 -0.14 -4.98 120.40 119.23 2g0l s VAL 108 Ca 0.49 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 2g0l s VAL 108 Cb -0.25 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 2g0l s VAL 108 CO 0.32 0.57 0.89 0.00 0.00 0.00 0.00 175.10 176.88 2g0l s ALA 109 N -0.29 3.22 0.33 5.51 0.00 -1.26 -0.14 121.76 129.14 2g0l s ALA 109 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2g0l s ALA 109 Cb -0.13 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2g0l s ALA 109 CO 0.03 -0.28 0.11 0.96 0.00 0.00 0.00 175.76 176.58 2g0l s ILE 110 N -2.68 0.68 -0.08 0.00 -4.36 -0.03 -4.82 121.20 109.90 2g0l s ILE 110 Ca 0.54 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.85 2g0l s ILE 110 Cb -0.10 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2g0l s ILE 110 CO 0.39 0.00 0.21 -0.44 0.24 0.00 0.00 174.94 175.34 2g0l s SER 111 N -3.46 -0.22 0.46 4.36 0.01 -0.19 -4.02 113.70 110.64 2g0l s SER 111 Ca 0.33 0.43 -0.05 0.00 1.31 0.00 0.00 55.95 57.97 2g0l s SER 111 Cb 0.06 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.68 2g0l s SER 111 CO 0.15 -0.08 0.76 -0.36 0.41 0.00 0.00 173.24 174.12 2g0l s PHE 112 N 0.22 3.55 -2.00 2.43 0.08 -1.25 -0.14 117.98 120.87 2g0l s PHE 112 Ca -0.01 0.81 0.18 0.00 0.12 0.00 0.00 56.93 58.03 2g0l s PHE 112 Cb -0.02 -2.29 1.06 0.00 -0.57 0.00 0.00 43.02 41.20 2g0l s PHE 112 CO -0.00 -0.22 1.46 -1.71 -0.10 0.00 0.00 175.22 174.65