#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 3.44 0.86 0.00 0.00 -1.26 -5.04 121.76 119.76 2g0l s ALA 2 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 2g0l s ALA 2 Cb 0.00 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.80 2g0l s ALA 2 CO 0.00 -1.47 1.11 -1.25 0.00 0.00 0.00 175.76 174.14 2g0l s PRO 3 N 3.24 1.57 -0.52 0.00 0.04 -1.26 -5.01 135.00 133.05 2g0l s PRO 3 Ca 0.35 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2g0l s PRO 3 Cb -0.13 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2g0l s PRO 3 CO 0.17 -1.96 0.49 0.99 0.04 0.00 0.00 177.00 176.72 2g0l s THR 4 N -3.13 5.18 -0.92 1.26 2.01 0.11 -5.01 115.64 115.14 2g0l s THR 4 Ca 0.62 -1.30 -0.17 0.00 0.31 0.00 0.00 61.69 61.15 2g0l s THR 4 Cb -0.15 -4.29 0.16 0.00 0.01 0.00 0.00 72.50 68.22 2g0l s THR 4 CO 0.55 -0.81 1.04 0.00 -0.69 0.00 0.00 174.62 174.71 2g0l s ALA 5 N 1.73 3.61 -0.53 7.40 0.00 -1.26 -1.07 121.76 131.64 2g0l s ALA 5 Ca 0.04 -2.96 -0.10 0.00 0.00 0.00 0.00 51.96 48.94 2g0l s ALA 5 Cb -0.28 -3.90 0.13 0.00 0.00 0.00 0.00 23.12 19.08 2g0l s ALA 5 CO 0.05 -2.77 0.42 0.95 0.00 0.00 0.00 175.76 174.40 2g0l s THR 6 N 1.88 4.43 -0.01 0.00 -4.23 -1.13 -5.05 115.64 111.53 2g0l s THR 6 Ca 0.29 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 2g0l s THR 6 Cb -0.06 -3.88 -0.01 0.00 1.34 0.00 0.00 72.50 69.88 2g0l s THR 6 CO -0.09 -0.82 -0.15 0.68 -0.54 0.00 0.00 174.62 173.70 2g0l s VAL 7 N 1.15 1.19 -0.40 2.29 -7.23 -1.26 -1.09 120.40 115.04 2g0l s VAL 7 Ca 0.08 -0.68 -0.04 0.00 -1.81 0.00 0.00 61.98 59.52 2g0l s VAL 7 Cb -0.25 -1.00 0.10 0.00 0.56 0.00 0.00 36.38 35.79 2g0l s VAL 7 CO -0.01 0.31 0.20 -0.89 -0.31 0.00 0.00 175.10 174.40 2g0l s THR 8 N -0.40 3.47 0.32 5.32 2.01 -0.50 -5.03 115.64 120.83 2g0l s THR 8 Ca 0.06 -1.87 -0.25 0.00 0.31 0.00 0.00 61.69 59.94 2g0l s THR 8 Cb -0.06 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 2g0l s THR 8 CO -0.00 -0.61 0.91 -2.16 -0.69 0.00 0.00 174.62 172.07 2g0l s PRO 9 N 1.21 4.50 -0.30 4.92 0.04 -1.26 -3.51 135.00 140.60 2g0l s PRO 9 Ca 0.06 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 2g0l s PRO 9 Cb -0.23 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 2g0l s PRO 9 CO -0.03 0.26 2.89 0.43 0.04 0.00 0.00 177.00 180.59 2g0l n SER 10 N 0.45 6.10 -4.59 6.66 7.64 -1.26 -4.93 113.62 123.69 2g0l n SER 10 Ca 0.02 -2.96 -0.42 0.00 1.01 0.00 0.00 58.87 56.52 2g0l n SER 10 Cb 0.51 -1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 62.42 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 0.84 5.77 0.00 6.43 0.01 -1.26 -2.13 113.70 123.36 2g0l s SER 11 Ca 0.56 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.87 2g0l s SER 11 Cb 0.34 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2g0l s SER 11 CO -0.13 -1.85 0.00 0.61 0.41 0.00 0.00 173.24 172.28 2g0l n GLY 12 N 5.46 0.57 4.02 3.44 0.00 0.69 -4.96 105.19 114.42 2g0l n GLY 12 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 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 3.07 0.56 0.99 1.43 -0.91 -4.01 118.68 119.82 2g0l s LEU 13 Ca 0.00 -0.72 0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2g0l s LEU 13 Cb 0.00 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.59 2g0l s LEU 13 CO 0.00 -1.49 0.78 -0.44 0.23 0.00 0.00 176.35 175.43 2g0l s SER 14 N -4.69 5.14 0.82 2.29 0.01 -1.26 -2.26 113.70 113.75 2g0l s SER 14 Ca 0.63 -0.82 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 2g0l s SER 14 Cb -0.06 0.24 0.08 0.00 0.21 0.00 0.00 66.02 66.49 2g0l s SER 14 CO 0.40 -1.31 1.09 1.51 0.41 0.00 0.00 173.24 175.35 2g0l s ASP 15 N -4.65 4.19 0.00 2.44 -4.77 -1.26 -3.59 116.67 109.03 2g0l s ASP 15 Ca 0.61 1.55 0.00 0.00 -3.30 0.00 0.00 52.55 51.41 2g0l s ASP 15 Cb -0.06 -2.27 0.00 0.00 -1.09 0.00 0.00 42.92 39.50 2g0l s ASP 15 CO 0.39 -2.19 0.00 0.61 0.70 0.00 0.00 175.17 174.68 2g0l n GLY 16 N -1.47 1.41 3.77 2.12 0.00 0.50 -5.02 105.19 106.50 2g0l n GLY 16 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.86 3.96 -0.28 2.61 2.01 -1.24 -4.76 115.64 115.08 2g0l s THR 17 Ca 0.00 1.72 -0.18 0.00 0.31 0.00 0.00 61.69 63.54 2g0l s THR 17 Cb 0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 2g0l s THR 17 CO 0.00 0.22 0.50 -0.69 -0.69 0.00 0.00 174.62 173.96 2g0l s VAL 18 N -1.47 5.06 -0.05 3.82 1.01 -1.26 -1.78 120.40 125.73 2g0l s VAL 18 Ca 0.49 0.72 -0.23 0.00 0.00 0.00 0.00 61.98 62.96 2g0l s VAL 18 Cb -0.23 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2g0l s VAL 18 CO 0.29 0.01 0.68 -0.69 0.00 0.00 0.00 175.10 175.39 2g0l s VAL 19 N 2.32 5.01 -0.18 2.92 1.01 0.65 -4.86 120.40 127.27 2g0l s VAL 19 Ca 0.20 1.41 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 2g0l s VAL 19 Cb -0.16 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2g0l s VAL 19 CO 0.10 0.28 0.18 -0.75 0.00 0.00 0.00 175.10 174.92 2g0l s LYS 20 N 0.61 4.18 -0.21 2.72 2.20 -1.23 -1.41 119.74 126.60 2g0l s LYS 20 Ca 0.36 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 2g0l s LYS 20 Cb -0.18 -3.41 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2g0l s LYS 20 CO 0.18 0.30 -0.05 0.08 -0.36 0.00 0.00 175.35 175.50 2g0l s VAL 21 N 0.33 1.36 -0.40 4.02 1.01 0.12 -1.41 120.40 125.43 2g0l s VAL 21 Ca 0.11 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2g0l s VAL 21 Cb -0.12 -1.62 0.11 0.00 0.00 0.00 0.00 36.38 34.76 2g0l s VAL 21 CO 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 175.10 175.21 2g0l s ALA 22 N 1.49 2.50 -0.14 5.51 0.00 -0.25 -0.44 121.76 130.43 2g0l s ALA 22 Ca -0.04 -2.52 -0.15 0.00 0.00 0.00 0.00 51.96 49.26 2g0l s ALA 22 Cb -0.18 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 2g0l s ALA 22 CO -0.07 -1.85 0.34 0.20 0.00 0.00 0.00 175.76 174.39 2g0l s GLY 23 N 0.67 2.27 0.08 0.00 0.00 -0.03 -2.83 107.32 107.48 2g0l s GLY 23 Ca 0.14 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 44.57 2g0l s GLY 23 CO -0.08 0.46 -0.25 0.00 0.00 0.00 0.00 173.10 173.23 2g0l s ALA 24 N 0.34 2.18 0.00 3.20 0.00 -0.23 -0.13 121.76 127.11 2g0l s ALA 24 Ca 0.19 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2g0l s ALA 24 Cb -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2g0l s ALA 24 CO 0.06 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.73 2g0l n GLY 25 N 1.44 0.80 0.05 0.00 0.00 -0.37 0.08 105.19 107.19 2g0l n GLY 25 Ca -0.18 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.18 0.00 -4.47 0.99 4.77 0.14 -4.69 117.00 113.56 2g0l n LEU 26 Ca 0.00 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2g0l n LEU 26 Cb 0.41 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2g0l n LEU 26 CO 0.00 -0.50 0.36 -1.58 -1.33 0.00 0.00 177.39 174.34 2g0l s GLN 27 N -2.05 3.17 0.01 3.23 2.00 -1.26 -4.67 119.66 120.09 2g0l s GLN 27 Ca 0.01 -0.73 -0.30 0.00 -2.00 0.00 0.00 55.36 52.34 2g0l s GLN 27 Cb -0.00 -4.06 -0.08 0.00 0.80 0.00 0.00 33.01 29.67 2g0l s GLN 27 CO 0.01 -1.18 1.87 0.00 -0.50 0.00 0.00 175.29 175.49 2g0l s ALA 28 N 2.74 3.60 0.00 1.58 0.00 -1.26 -2.54 121.76 125.88 2g0l s ALA 28 Ca 0.18 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2g0l s ALA 28 Cb -0.18 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2g0l s ALA 28 CO 0.14 -1.51 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2g0l n GLY 29 N 4.41 2.37 3.92 0.00 0.00 -1.18 -5.02 105.19 109.68 2g0l n GLY 29 Ca 0.19 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.30 3.19 0.06 2.61 -4.23 -1.05 -4.83 115.64 111.08 2g0l s THR 30 Ca 0.00 -0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.51 2g0l s THR 30 Cb 0.00 -3.30 -0.03 0.00 1.34 0.00 0.00 72.50 70.51 2g0l s THR 30 CO 0.00 -0.32 -0.19 0.00 -0.54 0.00 0.00 174.62 173.57 2g0l s ALA 31 N -3.08 2.56 -0.16 3.99 0.00 -1.26 -1.34 121.76 122.46 2g0l s ALA 31 Ca 0.56 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2g0l s ALA 31 Cb -0.11 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2g0l s ALA 31 CO 0.45 0.57 -0.20 0.71 0.00 0.00 0.00 175.76 177.29 2g0l s TYR 32 N -0.95 2.72 -0.11 0.00 1.51 0.12 -3.82 117.35 116.83 2g0l s TYR 32 Ca 0.15 -1.42 -0.19 0.00 -1.01 0.00 0.00 57.07 54.59 2g0l s TYR 32 Cb -0.10 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2g0l s TYR 32 CO 0.06 -0.67 0.53 0.34 -1.11 0.00 0.00 175.55 174.69 2g0l s ASP 33 N 1.00 6.75 -0.06 2.29 -1.08 0.65 -0.83 116.67 125.39 2g0l s ASP 33 Ca -0.02 0.90 0.04 0.00 -0.52 0.00 0.00 52.55 52.95 2g0l s ASP 33 Cb -0.15 -2.32 -0.00 0.00 -1.46 0.00 0.00 42.92 39.00 2g0l s ASP 33 CO -0.06 -0.03 -0.20 -0.69 0.52 0.00 0.00 175.17 174.72 2g0l s VAL 34 N 0.67 1.69 0.30 1.11 1.01 -1.22 -1.51 120.40 122.45 2g0l s VAL 34 Ca 0.29 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 2g0l s VAL 34 Cb -0.16 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2g0l s VAL 34 CO 0.12 0.48 0.65 -0.83 0.00 0.00 0.00 175.10 175.52 2g0l s GLY 35 N 0.17 0.33 -1.07 4.51 0.00 0.01 -3.49 107.32 107.78 2g0l s GLY 35 Ca -0.09 -0.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 35 CO 0.05 -0.37 2.89 0.61 0.00 0.00 0.00 173.10 176.27 2g0l n GLN 36 N -0.46 3.48 -1.92 2.90 10.64 -1.26 -0.36 117.38 130.40 2g0l n GLN 36 Ca -0.04 -2.38 -0.36 0.00 -1.83 0.00 0.00 57.00 52.39 2g0l n GLN 36 Cb 0.60 -2.51 -0.03 0.00 -0.86 0.00 0.00 30.24 27.44 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 10.10 4.55 -0.18 0.00 0.00 -1.06 -4.41 121.76 130.77 2g0l s ALA 38 Ca 0.75 -1.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.58 2g0l s ALA 38 Cb -0.13 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 2g0l s ALA 38 CO 0.19 -0.50 2.17 -0.46 0.00 0.00 0.00 175.76 177.16 2g0l s TRP 39 N -2.50 1.19 -0.13 0.00 -0.00 -1.26 -1.81 118.94 114.43 2g0l s TRP 39 Ca 0.56 0.37 0.17 0.00 -0.00 0.00 0.00 56.10 57.21 2g0l s TRP 39 Cb -0.07 -3.98 -0.25 0.00 -0.00 0.00 0.00 33.47 29.16 2g0l s TRP 39 CO 0.34 -4.32 0.19 1.55 -0.00 0.00 0.00 176.95 174.71 2g0l n VAL 40 N 7.38 0.82 -3.45 5.86 3.14 0.41 -4.92 118.33 127.56 2g0l n VAL 40 Ca 0.28 -0.66 -0.05 0.00 -2.96 0.00 0.00 64.34 60.95 2g0l n VAL 40 Cb 0.44 -0.32 0.01 0.00 -1.06 0.00 0.00 33.84 32.92 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 -2.50 -1.18 -4.55 6.55 -0.08 -0.26 -5.00 116.55 109.52 2g0l n ASP 41 Ca -0.21 -1.86 -0.32 0.00 -1.51 0.00 0.00 54.79 50.89 2g0l n ASP 41 Cb 0.89 1.98 -0.04 0.00 2.34 0.00 0.00 41.12 46.30 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 -2.53 3.12 -0.41 5.18 2.01 -1.26 -1.63 115.64 120.11 2g0l s THR 42 Ca 0.09 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2g0l s THR 42 Cb -0.02 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2g0l s THR 42 CO 0.07 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.32 2g0l n GLY 43 N 6.12 0.68 3.09 4.40 0.00 -1.26 -5.01 105.19 113.21 2g0l n GLY 43 Ca 0.35 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.10 1.27 0.37 1.61 1.01 -0.65 -5.09 120.40 116.82 2g0l s VAL 44 Ca 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.46 2g0l s VAL 44 Cb 0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.20 2g0l s VAL 44 CO 0.00 0.37 -0.04 -0.76 0.00 0.00 0.00 175.10 174.67 2g0l s LEU 45 N 0.22 2.81 -0.15 3.92 1.02 -1.26 -0.44 118.68 124.79 2g0l s LEU 45 Ca -0.07 -1.25 -0.09 0.00 0.02 0.00 0.00 54.13 52.75 2g0l s LEU 45 Cb -0.12 -1.00 0.05 0.00 0.02 0.00 0.00 46.19 45.15 2g0l s LEU 45 CO 0.02 -0.30 0.37 0.00 0.02 0.00 0.00 176.35 176.46 2g0l s ALA 46 N -2.64 -0.93 0.61 4.21 0.00 -0.75 -4.76 121.76 117.50 2g0l s ALA 46 Ca 0.34 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.60 2g0l s ALA 46 Cb 0.05 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.40 2g0l s ALA 46 CO 0.17 -0.23 0.89 0.00 0.00 0.00 0.00 175.76 176.59 2g0l s ASN 48 N -4.42 6.30 0.00 0.00 4.22 -1.25 0.02 114.94 119.81 2g0l s ASN 48 Ca 0.57 0.35 0.28 0.00 -2.14 0.00 0.00 52.86 51.92 2g0l s ASN 48 Cb -0.11 -2.20 1.09 0.00 1.28 0.00 0.00 41.25 41.32 2g0l s ASN 48 CO 0.42 -0.08 1.80 -0.81 -2.04 0.00 0.00 177.10 176.40 2g0l n PRO 49 N 4.71 0.21 -0.00 3.55 -0.04 -1.26 -3.87 135.00 138.29 2g0l n PRO 49 Ca -0.10 -0.06 -0.17 0.00 -0.04 0.00 0.00 63.50 63.13 2g0l n PRO 49 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 3.19 -0.00 -3.01 0.55 0.00 -1.92 -3.41 119.26 114.66 2g0l h ALA 50 Ca 0.00 -0.57 -0.62 0.00 0.00 0.00 0.00 54.91 53.73 2g0l h ALA 50 Cb 0.44 0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.87 2g0l h ALA 50 CO 0.00 0.22 -0.69 -0.51 0.00 0.00 0.00 179.25 178.27 2g0l s ASP 51 N -6.60 3.86 0.11 0.00 1.01 -1.25 -5.08 116.67 108.72 2g0l s ASP 51 Ca -0.15 -3.19 0.03 0.00 0.71 0.00 0.00 52.55 49.95 2g0l s ASP 51 Cb 0.01 -1.27 -0.04 0.00 1.01 0.00 0.00 42.92 42.63 2g0l s ASP 51 CO 0.78 -0.18 -0.09 0.72 0.21 0.00 0.00 175.17 176.61 2g0l s PHE 52 N -0.44 1.05 -0.20 4.23 -0.71 -1.26 -4.71 117.98 115.94 2g0l s PHE 52 Ca 0.22 -0.77 -0.04 0.00 -1.04 0.00 0.00 56.93 55.30 2g0l s PHE 52 Cb -0.14 -0.57 0.10 0.00 -1.21 0.00 0.00 43.02 41.21 2g0l s PHE 52 CO -0.09 -0.03 0.33 -1.12 -1.34 0.00 0.00 175.22 172.97 2g0l s SER 53 N -2.84 0.44 -0.43 1.98 0.01 -1.23 -5.06 113.70 106.57 2g0l s SER 53 Ca 0.11 0.33 -0.28 0.00 1.31 0.00 0.00 55.95 57.41 2g0l s SER 53 Cb 0.01 0.90 0.03 0.00 0.21 0.00 0.00 66.02 67.17 2g0l s SER 53 CO -0.01 -0.28 1.06 -0.94 0.41 0.00 0.00 173.24 173.47 2g0l s SER 54 N 2.48 6.67 -0.22 2.44 1.04 -1.26 -3.46 113.70 121.39 2g0l s SER 54 Ca 0.07 0.52 -0.09 0.00 0.48 0.00 0.00 55.95 56.93 2g0l s SER 54 Cb -0.14 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 2g0l s SER 54 CO -0.13 -1.10 0.11 0.54 0.98 0.00 0.00 173.24 173.64 2g0l s VAL 55 N 4.06 4.97 0.12 5.02 0.11 -0.01 -4.88 120.40 129.79 2g0l s VAL 55 Ca 0.44 0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 59.45 2g0l s VAL 55 Cb -0.09 -3.29 -0.06 0.00 -1.53 0.00 0.00 36.38 31.41 2g0l s VAL 55 CO 0.26 0.39 0.42 0.28 -3.33 0.00 0.00 175.10 173.12 2g0l s THR 56 N 0.88 5.08 0.10 5.04 -1.32 -1.26 0.11 115.64 124.27 2g0l s THR 56 Ca 0.06 0.37 -0.31 0.00 -1.21 0.00 0.00 61.69 60.60 2g0l s THR 56 Cb -0.13 -3.64 -0.07 0.00 -1.51 0.00 0.00 72.50 67.15 2g0l s THR 56 CO 0.03 0.17 1.24 0.00 -2.21 0.00 0.00 174.62 173.85 2g0l s ALA 57 N -1.53 3.45 1.17 11.08 0.00 -0.45 -4.66 121.76 130.82 2g0l s ALA 57 Ca 0.37 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 2g0l s ALA 57 Cb -0.13 -3.46 0.28 0.00 0.00 0.00 0.00 23.12 19.81 2g0l s ALA 57 CO 0.20 -0.46 1.19 0.16 0.00 0.00 0.00 175.76 176.85 2g0l s ASP 58 N 0.84 1.27 0.60 0.00 1.47 0.67 -3.13 116.67 118.40 2g0l s ASP 58 Ca 0.59 0.39 0.35 0.00 1.18 0.00 0.00 52.55 55.05 2g0l s ASP 58 Cb -0.32 -0.47 1.95 0.00 -0.34 0.00 0.00 42.92 43.74 2g0l s ASP 58 CO 0.31 -3.88 2.26 0.00 0.68 0.00 0.00 175.17 174.54 2g0l h ALA 59 N -2.43 1.29 0.00 2.11 0.00 -1.95 0.40 119.26 118.68 2g0l h ALA 59 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g0l h ALA 59 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g0l h ALA 59 CO 0.29 0.02 -0.07 -0.91 0.00 0.00 0.00 179.25 178.59 2g0l h ASN 60 N 0.00 0.00 -0.21 0.00 2.35 -1.99 -3.47 115.58 112.26 2g0l h ASN 60 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2g0l h ASN 60 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2g0l h ASN 60 CO 0.00 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 2g0l n GLY 61 N 1.28 1.07 3.33 2.83 0.00 0.13 -4.72 105.19 109.11 2g0l n GLY 61 Ca 0.05 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 2.57 -0.16 1.61 1.04 -1.26 0.23 113.70 115.20 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 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 66.06 2g0l s SER 62 CO 0.00 -0.10 0.22 0.00 0.98 0.00 0.00 173.24 174.34 2g0l s ALA 63 N -2.40 -0.33 -0.20 5.32 0.00 0.81 -0.24 121.76 124.73 2g0l s ALA 63 Ca 0.17 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 2g0l s ALA 63 Cb -0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2g0l s ALA 63 CO 0.06 -0.92 -0.06 -1.12 0.00 0.00 0.00 175.76 173.73 2g0l s SER 64 N 2.35 4.31 0.29 0.00 0.01 -1.26 -0.85 113.70 118.55 2g0l s SER 64 Ca 0.05 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 2g0l s SER 64 Cb -0.14 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 2g0l s SER 64 CO -0.10 0.04 0.36 0.28 0.41 0.00 0.00 173.24 174.23 2g0l s THR 65 N 1.12 0.00 -0.21 1.44 -1.32 0.41 -4.99 115.64 112.10 2g0l s THR 65 Ca 0.01 -1.72 -0.18 0.00 -1.21 0.00 0.00 61.69 58.60 2g0l s THR 65 Cb -0.15 -2.49 0.06 0.00 -1.51 0.00 0.00 72.50 68.41 2g0l s THR 65 CO -0.01 0.00 0.55 -0.44 -2.21 0.00 0.00 174.62 172.51 2g0l s SER 66 N -3.19 -0.61 0.01 8.08 0.01 -1.26 -0.71 113.70 116.03 2g0l s SER 66 Ca 0.32 1.13 0.04 0.00 1.31 0.00 0.00 55.95 58.76 2g0l s SER 66 Cb 0.02 1.11 -0.01 0.00 0.21 0.00 0.00 66.02 67.35 2g0l s SER 66 CO 0.17 -0.20 -0.13 -0.76 0.41 0.00 0.00 173.24 172.73 2g0l s LEU 67 N 0.57 2.08 -0.46 2.44 2.01 -0.50 -4.87 118.68 119.95 2g0l s LEU 67 Ca -0.02 -0.31 -0.24 0.00 0.01 0.00 0.00 54.13 53.56 2g0l s LEU 67 Cb -0.05 -0.62 0.03 0.00 0.01 0.00 0.00 46.19 45.56 2g0l s LEU 67 CO -0.03 0.10 0.87 -0.89 1.01 0.00 0.00 176.35 177.41 2g0l s THR 68 N -0.51 4.54 -0.00 5.49 2.01 -1.26 -0.25 115.64 125.65 2g0l s THR 68 Ca 0.03 0.62 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 2g0l s THR 68 Cb -0.06 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2g0l s THR 68 CO 0.00 -0.79 1.07 0.54 -0.69 0.00 0.00 174.62 174.75 2g0l s VAL 69 N 3.57 4.55 0.32 3.82 0.11 -0.73 -4.90 120.40 127.13 2g0l s VAL 69 Ca 0.34 1.83 0.07 0.00 -2.93 0.00 0.00 61.98 61.29 2g0l s VAL 69 Cb -0.11 -4.17 -0.02 0.00 -1.53 0.00 0.00 36.38 30.55 2g0l s VAL 69 CO 0.25 0.11 0.39 -0.13 -3.33 0.00 0.00 175.10 172.38 2g0l s ARG 70 N 1.30 3.05 -0.08 1.54 1.81 -1.26 -0.37 118.95 124.94 2g0l s ARG 70 Ca 0.54 -1.05 -0.24 0.00 -1.72 0.00 0.00 55.73 53.25 2g0l s ARG 70 Cb -0.23 -2.72 -0.20 0.00 -0.45 0.00 0.00 34.95 31.34 2g0l s ARG 70 CO 0.26 0.15 0.90 -0.09 -0.68 0.00 0.00 175.30 175.84 2g0l h ARG 71 N 1.07 -0.05 -6.03 3.54 9.65 -1.95 -3.45 114.38 117.16 2g0l h ARG 71 Ca -0.47 0.00 -0.69 0.00 -1.10 0.00 0.00 59.98 57.73 2g0l h ARG 71 Cb 1.25 0.01 -0.30 0.00 -1.39 0.00 0.00 29.97 29.55 2g0l h ARG 71 CO 0.56 0.59 -0.86 -1.12 2.80 0.00 0.00 179.97 181.95 2g0l s SER 72 N -5.84 3.31 0.30 -3.80 0.01 -1.26 -0.48 113.70 105.94 2g0l s SER 72 Ca -0.15 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.60 2g0l s SER 72 Cb -0.01 -0.89 -0.00 0.00 0.21 0.00 0.00 66.02 65.33 2g0l s SER 72 CO 0.59 0.26 0.45 0.72 0.41 0.00 0.00 173.24 175.67 2g0l s PHE 73 N -0.22 0.82 -0.11 2.43 -0.71 -0.28 -5.01 117.98 114.91 2g0l s PHE 73 Ca -0.01 -1.11 -0.09 0.00 -1.04 0.00 0.00 56.93 54.68 2g0l s PHE 73 Cb -0.13 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 2g0l s PHE 73 CO 0.03 -1.06 0.19 -1.21 -1.34 0.00 0.00 175.22 171.83 2g0l s GLU 74 N -3.43 3.58 -0.10 1.99 8.01 -1.26 -0.26 118.70 127.24 2g0l s GLU 74 Ca 0.28 -0.04 -0.23 0.00 0.01 0.00 0.00 54.97 54.99 2g0l s GLU 74 Cb 0.00 -3.21 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 2g0l s GLU 74 CO 0.16 0.72 0.71 0.20 0.01 0.00 0.00 175.26 177.06 2g0l s GLY 75 N -0.92 2.48 -0.02 -1.39 0.00 0.16 -3.88 107.32 103.74 2g0l s GLY 75 Ca 0.16 0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.99 2g0l s GLY 75 CO 0.05 1.27 -0.14 -0.12 0.00 0.00 0.00 173.10 174.16 2g0l s PHE 76 N 1.14 1.38 0.43 1.90 5.36 0.10 -0.41 117.98 127.88 2g0l s PHE 76 Ca 0.37 -0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 2g0l s PHE 76 Cb -0.17 -0.92 -0.00 0.00 -0.34 0.00 0.00 43.02 41.59 2g0l s PHE 76 CO 0.16 -0.08 0.64 -0.51 -1.46 0.00 0.00 175.22 173.97 2g0l s LEU 77 N -0.12 3.70 -1.55 6.12 1.43 -0.48 -1.58 118.68 126.20 2g0l s LEU 77 Ca 0.01 0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2g0l s LEU 77 Cb -0.08 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2g0l s LEU 77 CO 0.00 -0.66 2.77 0.49 0.23 0.00 0.00 176.35 179.19 2g0l n PHE 78 N -2.00 2.56 0.00 0.29 3.72 -1.26 -3.09 117.46 117.67 2g0l n PHE 78 Ca 0.01 -3.03 0.00 0.00 -0.05 0.00 0.00 57.45 54.38 2g0l n PHE 78 Cb 0.58 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.75 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2g0l n ASP 79 N 3.44 0.00 0.00 4.37 5.75 -1.26 -5.02 116.55 123.83 2g0l n ASP 79 Ca 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.51 2g0l n ASP 79 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.10 1.42 3.77 6.12 0.00 -1.18 -5.11 105.19 110.12 2g0l n GLY 80 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.87 0.19 2.61 2.01 -1.26 -4.93 115.64 117.14 2g0l s THR 81 Ca 0.00 1.23 -0.07 0.00 0.31 0.00 0.00 61.69 63.16 2g0l s THR 81 Cb 0.00 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.53 2g0l s THR 81 CO 0.00 0.45 0.47 0.00 -0.69 0.00 0.00 174.62 174.85 2g0l s ARG 82 N -0.40 3.71 -0.22 4.92 1.04 -1.26 -1.39 118.95 125.35 2g0l s ARG 82 Ca 0.30 0.10 -0.16 0.00 -1.04 0.00 0.00 55.73 54.93 2g0l s ARG 82 Cb -0.18 -2.73 -0.09 0.00 -2.04 0.00 0.00 34.95 29.90 2g0l s ARG 82 CO 0.17 0.38 -0.29 1.87 -0.04 0.00 0.00 175.30 177.39 2g0l n TRP 83 N -0.09 0.18 -2.09 5.89 -0.00 0.45 -4.94 117.44 116.84 2g0l n TRP 83 Ca -0.01 0.08 0.00 0.00 -0.00 0.00 0.00 57.50 57.57 2g0l n TRP 83 Cb 0.52 -0.79 0.00 0.00 -0.00 0.00 0.00 31.31 31.04 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 1.38 -2.00 3.73 5.87 0.00 -1.24 -4.98 105.19 107.95 2g0l n GLY 84 Ca -0.32 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.54 5.10 0.18 2.61 2.01 -1.26 0.37 115.64 122.10 2g0l s THR 85 Ca 0.00 1.18 0.10 0.00 0.31 0.00 0.00 61.69 63.27 2g0l s THR 85 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2g0l s THR 85 CO 0.00 0.31 -0.20 0.68 -0.69 0.00 0.00 174.62 174.72 2g0l s VAL 86 N 0.57 2.01 -0.02 3.82 -7.23 0.64 -4.94 120.40 115.25 2g0l s VAL 86 Ca 0.31 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 2g0l s VAL 86 Cb -0.17 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 2g0l s VAL 86 CO 0.14 -0.24 -0.15 -0.62 -0.31 0.00 0.00 175.10 173.92 2g0l s ASP 87 N -2.66 1.81 -0.25 4.85 2.15 -1.26 -1.12 116.67 120.18 2g0l s ASP 87 Ca 0.17 -0.28 0.12 0.00 0.43 0.00 0.00 52.55 52.99 2g0l s ASP 87 Cb -0.07 -0.27 0.49 0.00 -0.30 0.00 0.00 42.92 42.77 2g0l s ASP 87 CO 0.08 0.17 1.41 0.00 -0.17 0.00 0.00 175.17 176.66 2g0l h THR 89 N 1.09 1.45 -0.13 0.00 2.02 -1.96 -3.30 112.91 112.08 2g0l h THR 89 Ca 0.13 -2.80 -0.01 0.00 0.77 0.00 0.00 66.41 64.51 2g0l h THR 89 Cb 1.50 2.74 -0.00 0.00 -1.74 0.00 0.00 68.15 70.65 2g0l h THR 89 CO 0.29 0.82 -0.01 1.07 0.37 0.00 0.00 175.52 178.06 2g0l n THR 90 N -3.63 2.10 -4.04 3.16 5.66 -1.26 -5.02 114.28 111.26 2g0l n THR 90 Ca -0.08 -2.13 -0.13 0.00 -3.05 0.00 0.00 64.05 58.66 2g0l n THR 90 Cb 0.95 -0.25 -0.04 0.00 -1.55 0.00 0.00 70.33 69.44 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 -1.00 0.01 -2.97 1.79 0.00 -1.24 -5.16 120.51 111.93 2g0l n ALA 91 Ca 0.19 -1.34 -0.33 0.00 0.00 0.00 0.00 53.44 51.97 2g0l n ALA 91 Cb 0.77 1.08 -0.14 0.00 0.00 0.00 0.00 19.45 21.16 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 -2.68 2.63 0.70 0.00 0.00 -1.26 -4.78 121.76 116.37 2g0l s ALA 92 Ca 0.25 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2g0l s ALA 92 Cb -0.00 -1.17 0.13 0.00 0.00 0.00 0.00 23.12 22.08 2g0l s ALA 92 CO 0.18 0.30 0.97 0.00 0.00 0.00 0.00 175.76 177.21 2g0l s GLN 94 N -5.06 1.15 -0.25 0.00 -2.07 -1.26 -0.06 119.66 112.11 2g0l s GLN 94 Ca 0.66 -0.65 -0.11 0.00 -1.82 0.00 0.00 55.36 53.44 2g0l s GLN 94 Cb -0.05 0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 32.33 2g0l s GLN 94 CO 0.44 -0.47 0.20 0.08 -1.32 0.00 0.00 175.29 174.21 2g0l s VAL 95 N -3.79 5.33 -0.05 3.63 1.01 0.12 -2.91 120.40 123.74 2g0l s VAL 95 Ca 0.03 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2g0l s VAL 95 Cb 0.01 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2g0l s VAL 95 CO -0.12 0.31 -0.24 -0.83 0.00 0.00 0.00 175.10 174.22 2g0l s GLY 96 N 1.23 1.32 -0.03 4.51 0.00 0.51 -2.63 107.32 112.22 2g0l s GLY 96 Ca 0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.73 2g0l s GLY 96 CO 0.06 -0.72 0.08 0.48 0.00 0.00 0.00 173.10 173.00 2g0l s LEU 97 N -0.32 1.34 0.12 0.66 2.34 -1.26 -0.81 118.68 120.76 2g0l s LEU 97 Ca 0.01 0.16 -0.15 0.00 0.06 0.00 0.00 54.13 54.22 2g0l s LEU 97 Cb -0.12 0.21 0.03 0.00 -0.56 0.00 0.00 46.19 45.74 2g0l s LEU 97 CO 0.02 -0.08 0.37 -0.44 -1.06 0.00 0.00 176.35 175.16 2g0l s SER 98 N 0.54 -0.17 0.43 1.48 0.01 -0.57 -4.60 113.70 110.82 2g0l s SER 98 Ca -0.04 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2g0l s SER 98 Cb -0.06 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2g0l s SER 98 CO -0.02 -0.84 0.00 -0.90 0.41 0.00 0.00 173.24 171.89 2g0l n ASP 99 N -0.20 0.00 0.09 2.44 5.75 -0.64 -0.25 116.55 123.74 2g0l n ASP 99 Ca -0.15 -0.61 0.03 0.00 -0.01 0.00 0.00 54.79 54.05 2g0l n ASP 99 Cb 0.63 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 41.15 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 -1.42 1.63 0.09 2.12 0.00 -1.92 -2.98 119.26 116.79 2g0l h ALA 100 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2g0l h ALA 100 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2g0l h ALA 100 CO 0.00 0.28 -0.60 0.00 0.00 0.00 0.00 179.25 178.93 2g0l h ALA 101 N 1.72 -0.04 0.00 0.00 0.00 -1.94 -3.49 119.26 115.51 2g0l h ALA 101 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2g0l h ALA 101 Cb 0.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g0l h ALA 101 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2g0l n GLY 102 N 1.65 1.26 2.45 0.00 0.00 -1.13 -5.15 105.19 104.27 2g0l n GLY 102 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 2.82 0.00 1.61 3.02 -1.26 -4.78 115.26 116.67 2g0l n ASN 103 Ca 0.00 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2g0l n ASN 103 Cb 0.00 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.89 0.81 3.63 7.41 0.00 -1.26 -1.62 105.19 115.05 2g0l n GLY 104 Ca -0.12 -1.98 -0.30 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 -1.35 0.53 0.57 1.61 0.02 -1.26 -5.00 135.00 130.12 2g0l s PRO 105 Ca 0.00 1.17 -0.18 0.00 0.02 0.00 0.00 61.00 62.02 2g0l s PRO 105 Cb 0.00 -1.70 -0.05 0.00 0.02 0.00 0.00 34.50 32.78 2g0l s PRO 105 CO 0.00 -2.85 1.08 -2.00 -0.33 0.00 0.00 177.00 172.90 2g0l s GLU 106 N -4.66 3.34 0.22 5.54 2.12 -1.26 -4.82 118.70 119.19 2g0l s GLU 106 Ca 0.66 1.38 -0.28 0.00 0.36 0.00 0.00 54.97 57.09 2g0l s GLU 106 Cb -0.22 -2.02 -0.09 0.00 0.26 0.00 0.00 34.13 32.06 2g0l s GLU 106 CO 0.60 -0.81 0.89 0.20 -0.54 0.00 0.00 175.26 175.59 2g0l s GLY 107 N -2.31 3.04 -0.18 -1.50 0.00 -1.26 -4.92 107.32 100.18 2g0l s GLY 107 Ca 0.67 0.53 -0.04 0.00 0.00 0.00 0.00 44.72 45.88 2g0l s GLY 107 CO 0.31 1.07 -0.03 0.14 0.00 0.00 0.00 173.10 174.59 2g0l s VAL 108 N -1.19 3.72 0.33 1.40 1.01 -1.08 -4.94 120.40 119.66 2g0l s VAL 108 Ca 0.40 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 2g0l s VAL 108 Cb -0.25 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 2g0l s VAL 108 CO 0.30 0.46 1.00 0.00 0.00 0.00 0.00 175.10 176.85 2g0l s ALA 109 N 0.83 3.21 -0.08 5.51 0.00 -1.26 0.14 121.76 130.12 2g0l s ALA 109 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2g0l s ALA 109 Cb -0.14 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.76 2g0l s ALA 109 CO 0.02 0.01 -0.06 0.96 0.00 0.00 0.00 175.76 176.69 2g0l s ILE 110 N -1.52 0.80 -0.04 0.00 -4.36 0.91 -4.87 121.20 112.12 2g0l s ILE 110 Ca 0.51 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 2g0l s ILE 110 Cb -0.22 -0.83 -0.03 0.00 1.25 0.00 0.00 42.46 42.63 2g0l s ILE 110 CO 0.28 0.31 -0.01 -0.44 0.24 0.00 0.00 174.94 175.32 2g0l s SER 111 N 1.38 5.08 0.46 4.36 0.01 -1.26 -2.27 113.70 121.46 2g0l s SER 111 Ca -0.02 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.28 2g0l s SER 111 Cb -0.14 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2g0l s SER 111 CO -0.03 0.32 0.68 -0.36 0.41 0.00 0.00 173.24 174.25 2g0l s PHE 112 N -0.99 3.13 -2.38 2.43 0.08 -1.26 -0.22 117.98 118.77 2g0l s PHE 112 Ca 0.17 0.13 0.29 0.00 0.12 0.00 0.00 56.93 57.64 2g0l s PHE 112 Cb -0.11 -2.39 1.25 0.00 -0.57 0.00 0.00 43.02 41.20 2g0l s PHE 112 CO 0.07 -0.45 1.86 0.27 -0.10 0.00 0.00 175.22 176.87