#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 2.99 0.67 0.00 0.00 -1.26 -5.11 121.76 119.05 2g0l s ALA 2 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 2g0l s ALA 2 Cb 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 2g0l s ALA 2 CO 0.00 -0.25 1.06 -1.25 0.00 0.00 0.00 175.76 175.32 2g0l s PRO 3 N 1.17 3.07 -0.64 0.00 0.04 -1.26 -5.00 135.00 132.39 2g0l s PRO 3 Ca 0.03 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 61.94 2g0l s PRO 3 Cb -0.14 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.55 2g0l s PRO 3 CO 0.01 -0.99 0.53 0.99 0.04 0.00 0.00 177.00 177.58 2g0l s THR 4 N -2.95 4.72 -0.35 1.26 2.01 0.57 -4.99 115.64 115.91 2g0l s THR 4 Ca 0.59 -2.25 -0.18 0.00 0.31 0.00 0.00 61.69 60.16 2g0l s THR 4 Cb -0.14 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 2g0l s THR 4 CO 0.51 -0.90 0.49 0.00 -0.69 0.00 0.00 174.62 174.04 2g0l s ALA 5 N 0.66 3.48 -0.25 7.40 0.00 -1.26 -0.25 121.76 131.53 2g0l s ALA 5 Ca 0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2g0l s ALA 5 Cb -0.20 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2g0l s ALA 5 CO -0.04 -1.21 -0.06 0.95 0.00 0.00 0.00 175.76 175.40 2g0l s THR 6 N 2.34 2.90 0.00 0.00 -4.23 -0.33 -5.01 115.64 111.31 2g0l s THR 6 Ca 0.18 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 2g0l s THR 6 Cb -0.16 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 2g0l s THR 6 CO 0.13 0.20 -0.12 0.68 -0.54 0.00 0.00 174.62 174.98 2g0l s VAL 7 N 1.33 0.91 -0.51 2.29 -7.23 -1.26 -0.70 120.40 115.23 2g0l s VAL 7 Ca 0.00 -0.59 -0.08 0.00 -1.81 0.00 0.00 61.98 59.51 2g0l s VAL 7 Cb -0.17 -0.78 0.13 0.00 0.56 0.00 0.00 36.38 36.12 2g0l s VAL 7 CO -0.04 0.19 0.37 -0.89 -0.31 0.00 0.00 175.10 174.42 2g0l s THR 8 N -0.40 4.15 0.28 5.32 2.01 -0.18 -5.03 115.64 121.78 2g0l s THR 8 Ca 0.03 -2.02 -0.29 0.00 0.31 0.00 0.00 61.69 59.72 2g0l s THR 8 Cb -0.05 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.64 2g0l s THR 8 CO -0.00 -0.80 1.18 -2.16 -0.69 0.00 0.00 174.62 172.15 2g0l s PRO 9 N 1.06 4.53 -0.28 4.92 0.04 -1.26 -3.83 135.00 140.18 2g0l s PRO 9 Ca 0.08 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2g0l s PRO 9 Cb -0.24 -3.16 0.28 0.00 0.04 0.00 0.00 34.50 31.42 2g0l s PRO 9 CO -0.02 0.04 1.74 0.43 0.04 0.00 0.00 177.00 179.23 2g0l n SER 10 N 1.33 4.98 -4.59 6.66 7.64 -1.26 -4.93 113.62 123.46 2g0l n SER 10 Ca 0.00 -2.96 -0.41 0.00 1.01 0.00 0.00 58.87 56.51 2g0l n SER 10 Cb 0.44 -0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g0l s SER 11 N -0.04 5.28 0.00 6.43 0.01 -1.26 -1.09 113.70 123.03 2g0l s SER 11 Ca 0.31 1.52 0.00 0.00 1.31 0.00 0.00 55.95 59.08 2g0l s SER 11 Cb 0.25 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2g0l s SER 11 CO 0.02 -2.15 0.00 0.61 0.41 0.00 0.00 173.24 172.13 2g0l n GLY 12 N 5.76 0.59 3.95 3.44 0.00 0.80 -4.94 105.19 114.79 2g0l n GLY 12 Ca 0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 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 3.80 0.00 0.99 1.43 -0.25 -3.66 118.68 120.99 2g0l s LEU 13 Ca 0.00 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2g0l s LEU 13 Cb 0.00 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 43.07 2g0l s LEU 13 CO 0.00 -0.53 0.24 -1.20 0.23 0.00 0.00 176.35 175.08 2g0l n SER 14 N -1.94 0.10 -4.83 2.29 7.64 -1.26 -3.21 113.62 112.40 2g0l n SER 14 Ca -0.01 -1.13 -0.31 0.00 1.01 0.00 0.00 58.87 58.42 2g0l n SER 14 Cb 0.57 -0.18 0.02 0.00 -1.01 0.00 0.00 64.21 63.61 2g0l n SER 14 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2g0l s ASP 15 N -1.90 5.89 0.00 6.43 -4.77 -1.26 -3.75 116.67 117.30 2g0l s ASP 15 Ca 0.14 1.59 0.00 0.00 -3.30 0.00 0.00 52.55 50.98 2g0l s ASP 15 Cb -0.00 -2.50 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 2g0l s ASP 15 CO 0.10 -1.10 0.00 0.61 0.70 0.00 0.00 175.17 175.48 2g0l n GLY 16 N -1.95 0.81 3.78 2.12 0.00 0.10 -5.03 105.19 105.02 2g0l n GLY 16 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.11 3.52 -0.34 2.61 2.01 -1.25 -4.74 115.64 114.34 2g0l s THR 17 Ca 0.00 1.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.87 2g0l s THR 17 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2g0l s THR 17 CO 0.00 -0.12 0.42 -0.69 -0.69 0.00 0.00 174.62 173.54 2g0l s VAL 18 N -1.78 5.11 -0.18 3.82 1.01 -1.26 -1.90 120.40 125.21 2g0l s VAL 18 Ca 0.65 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 62.61 2g0l s VAL 18 Cb -0.21 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2g0l s VAL 18 CO 0.26 -0.14 0.58 -0.69 0.00 0.00 0.00 175.10 175.10 2g0l s VAL 19 N 2.17 5.07 -0.21 2.92 1.01 0.15 -4.89 120.40 126.62 2g0l s VAL 19 Ca 0.15 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 2g0l s VAL 19 Cb -0.16 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2g0l s VAL 19 CO 0.12 0.17 0.35 -0.75 0.00 0.00 0.00 175.10 174.99 2g0l s LYS 20 N 1.59 4.15 -0.25 2.72 2.20 -1.25 -0.86 119.74 128.04 2g0l s LYS 20 Ca 0.27 0.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.00 2g0l s LYS 20 Cb -0.16 -3.54 0.06 0.00 -1.51 0.00 0.00 37.83 32.68 2g0l s LYS 20 CO 0.11 -0.02 -0.07 0.08 -0.36 0.00 0.00 175.35 175.08 2g0l s VAL 21 N 1.27 1.78 -0.29 4.02 1.01 -0.42 -1.01 120.40 126.76 2g0l s VAL 21 Ca 0.17 -1.39 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 2g0l s VAL 21 Cb -0.14 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.33 2g0l s VAL 21 CO 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 175.10 175.15 2g0l s ALA 22 N 1.28 1.74 -0.17 5.51 0.00 0.13 -0.68 121.76 129.57 2g0l s ALA 22 Ca -0.07 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.22 2g0l s ALA 22 Cb -0.19 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2g0l s ALA 22 CO -0.06 -1.53 -0.02 0.20 0.00 0.00 0.00 175.76 174.35 2g0l s GLY 23 N 1.50 1.73 0.12 0.00 0.00 -0.23 -1.18 107.32 109.26 2g0l s GLY 23 Ca 0.06 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 44.01 2g0l s GLY 23 CO -0.18 -0.00 -0.10 0.00 0.00 0.00 0.00 173.10 172.83 2g0l s ALA 24 N 0.48 2.96 0.00 3.20 0.00 0.65 -0.40 121.76 128.65 2g0l s ALA 24 Ca -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2g0l s ALA 24 Cb -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2g0l s ALA 24 CO 0.03 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2g0l n GLY 25 N 0.59 0.76 1.59 0.00 0.00 -0.31 -0.31 105.19 107.51 2g0l n GLY 25 Ca -0.13 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.00 -4.53 0.99 4.77 0.81 -4.71 117.00 114.33 2g0l n LEU 26 Ca 0.00 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 54.77 2g0l n LEU 26 Cb 0.01 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2g0l n LEU 26 CO 0.00 -0.76 0.51 -1.58 -1.33 0.00 0.00 177.39 174.23 2g0l s GLN 27 N -3.73 3.36 0.30 3.23 2.00 -1.26 -4.65 119.66 118.90 2g0l s GLN 27 Ca 0.29 -0.20 -0.30 0.00 -2.00 0.00 0.00 55.36 53.15 2g0l s GLN 27 Cb -0.01 -3.95 -0.12 0.00 0.80 0.00 0.00 33.01 29.73 2g0l s GLN 27 CO 0.19 -1.10 1.45 0.00 -0.50 0.00 0.00 175.29 175.33 2g0l n ALA 28 N 6.60 1.75 -2.13 1.58 0.00 -1.26 -2.68 120.51 124.37 2g0l n ALA 28 Ca 0.01 0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.81 2g0l n ALA 28 Cb 0.48 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 1.62 0.39 3.13 0.00 0.00 -0.80 -5.01 105.19 104.52 2g0l n GLY 29 Ca 0.08 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.24 1.01 -0.10 2.61 2.01 -1.09 -4.94 115.64 112.89 2g0l s THR 30 Ca 0.01 -1.06 -0.16 0.00 0.31 0.00 0.00 61.69 60.79 2g0l s THR 30 Cb -0.00 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 2g0l s THR 30 CO 0.01 -0.10 0.40 0.00 -0.69 0.00 0.00 174.62 174.24 2g0l s ALA 31 N -1.00 3.57 -0.16 7.40 0.00 -1.26 -0.34 121.76 129.97 2g0l s ALA 31 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2g0l s ALA 31 Cb -0.08 -2.50 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 2g0l s ALA 31 CO 0.01 0.15 -0.15 0.71 0.00 0.00 0.00 175.76 176.48 2g0l s TYR 32 N 0.15 2.78 -0.15 0.00 1.51 0.19 -2.14 117.35 119.70 2g0l s TYR 32 Ca 0.22 -1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 55.06 2g0l s TYR 32 Cb -0.15 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 2g0l s TYR 32 CO 0.09 -0.48 0.45 0.34 -1.11 0.00 0.00 175.55 174.84 2g0l s ASP 33 N 0.83 6.59 -0.09 2.29 2.15 0.13 -0.61 116.67 127.96 2g0l s ASP 33 Ca -0.05 0.71 0.01 0.00 0.43 0.00 0.00 52.55 53.65 2g0l s ASP 33 Cb -0.15 -2.27 0.02 0.00 -0.30 0.00 0.00 42.92 40.22 2g0l s ASP 33 CO -0.00 -0.03 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.16 2g0l s VAL 34 N 0.89 1.19 0.09 1.11 1.01 -1.09 -1.56 120.40 122.04 2g0l s VAL 34 Ca 0.23 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2g0l s VAL 34 Cb -0.15 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2g0l s VAL 34 CO 0.09 0.38 0.33 -0.83 0.00 0.00 0.00 175.10 175.07 2g0l s GLY 35 N 1.10 -0.15 -0.44 4.51 0.00 0.10 -1.59 107.32 110.85 2g0l s GLY 35 Ca -0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 2g0l s GLY 35 CO -0.02 -0.38 1.09 -0.86 0.00 0.00 0.00 173.10 172.94 2g0l s GLN 36 N -3.40 3.77 0.01 2.90 -2.07 -1.26 -0.92 119.66 118.68 2g0l s GLN 36 Ca 0.01 0.61 0.04 0.00 -1.82 0.00 0.00 55.36 54.19 2g0l s GLN 36 Cb 0.02 -3.88 -0.03 0.00 -1.09 0.00 0.00 33.01 28.03 2g0l s GLN 36 CO -0.09 -1.26 -0.09 0.00 -1.32 0.00 0.00 175.29 172.53 2g0l s ALA 38 N -0.97 2.24 -0.69 0.00 0.00 -0.11 -1.09 121.76 121.14 2g0l s ALA 38 Ca 0.16 -1.99 -0.26 0.00 0.00 0.00 0.00 51.96 49.87 2g0l s ALA 38 Cb -0.11 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 2g0l s ALA 38 CO 0.07 -0.34 1.77 -1.58 0.00 0.00 0.00 175.76 175.67 2g0l s TRP 39 N -3.40 1.81 -0.12 0.00 0.52 -1.26 -0.97 118.94 115.53 2g0l s TRP 39 Ca 0.36 0.57 0.15 0.00 0.02 0.00 0.00 56.10 57.20 2g0l s TRP 39 Cb 0.08 -4.19 -0.03 0.00 -1.15 0.00 0.00 33.47 28.18 2g0l s TRP 39 CO 0.15 -2.17 1.21 -0.24 0.02 0.00 0.00 176.95 175.92 2g0l h VAL 40 N 6.80 0.81 -3.75 4.03 3.04 -1.53 -3.48 116.25 122.16 2g0l h VAL 40 Ca -0.19 -2.24 -0.20 0.00 -1.01 0.00 0.00 66.70 63.05 2g0l h VAL 40 Cb 1.11 2.32 -0.05 0.00 -2.01 0.00 0.00 31.29 32.67 2g0l h VAL 40 CO 1.24 0.46 -0.02 -0.62 -1.01 0.00 0.00 177.57 177.61 2g0l s ASP 41 N -6.24 0.69 -0.59 3.17 -1.08 -0.79 -5.02 116.67 106.80 2g0l s ASP 41 Ca 0.01 -1.41 -0.27 0.00 -0.52 0.00 0.00 52.55 50.35 2g0l s ASP 41 Cb 0.08 0.74 0.01 0.00 -1.46 0.00 0.00 42.92 42.29 2g0l s ASP 41 CO 0.78 -1.46 1.48 -0.89 0.52 0.00 0.00 175.17 175.59 2g0l s THR 42 N -2.68 3.69 0.00 1.71 2.01 -1.26 -2.56 115.64 116.56 2g0l s THR 42 Ca 0.26 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.80 2g0l s THR 42 Cb -0.02 -4.40 0.00 0.00 0.01 0.00 0.00 72.50 68.08 2g0l s THR 42 CO 0.18 -1.21 0.00 0.61 -0.69 0.00 0.00 174.62 173.51 2g0l n GLY 43 N 5.36 0.74 3.01 4.40 0.00 -1.26 -5.04 105.19 112.40 2g0l n GLY 43 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.29 1.27 0.38 1.61 1.01 -1.06 -5.11 120.40 116.21 2g0l s VAL 44 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.55 2g0l s VAL 44 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2g0l s VAL 44 CO 0.00 0.39 0.52 -0.76 0.00 0.00 0.00 175.10 175.26 2g0l s LEU 45 N 1.03 3.79 -0.23 3.92 1.43 -1.26 -1.47 118.68 125.88 2g0l s LEU 45 Ca -0.07 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2g0l s LEU 45 Cb -0.15 -2.69 0.08 0.00 0.03 0.00 0.00 46.19 43.46 2g0l s LEU 45 CO -0.01 -0.62 0.54 0.00 0.23 0.00 0.00 176.35 176.49 2g0l s ALA 46 N -2.28 -1.49 0.28 4.21 0.00 -0.14 -4.69 121.76 117.65 2g0l s ALA 46 Ca 0.51 1.94 0.08 0.00 0.00 0.00 0.00 51.96 54.49 2g0l s ALA 46 Cb -0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2g0l s ALA 46 CO 0.32 -0.48 0.11 0.00 0.00 0.00 0.00 175.76 175.71 2g0l s ASN 48 N -3.79 6.61 0.00 0.00 4.22 -1.15 -0.45 114.94 120.38 2g0l s ASN 48 Ca 0.34 0.72 0.28 0.00 -2.14 0.00 0.00 52.86 52.05 2g0l s ASN 48 Cb -0.06 -2.22 1.49 0.00 1.28 0.00 0.00 41.25 41.73 2g0l s ASN 48 CO 0.23 0.17 1.98 -0.81 -2.04 0.00 0.00 177.10 176.62 2g0l n PRO 49 N 2.94 1.18 0.09 3.55 -0.04 -1.26 -2.63 135.00 138.84 2g0l n PRO 49 Ca -0.12 -0.27 -0.23 0.00 -0.04 0.00 0.00 63.50 62.84 2g0l n PRO 49 Cb 0.52 -1.44 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 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 3.98 0.08 -0.01 0.55 0.00 -1.93 -3.37 119.26 118.57 2g0l h ALA 50 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2g0l h ALA 50 Cb 0.13 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g0l h ALA 50 CO 0.00 0.95 -0.32 -0.25 0.00 0.00 0.00 179.25 179.63 2g0l n ASP 51 N -3.62 1.35 -4.74 0.00 8.00 -1.24 -5.01 116.55 111.29 2g0l n ASP 51 Ca -0.23 -1.18 -0.38 0.00 0.71 0.00 0.00 54.79 53.71 2g0l n ASP 51 Cb 1.08 0.53 0.05 0.00 -0.02 0.00 0.00 41.12 42.76 2g0l n ASP 51 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2g0l n PHE 52 N -0.31 2.25 -3.72 1.24 -1.74 -1.08 -4.56 117.46 109.55 2g0l n PHE 52 Ca 0.05 0.43 -0.17 0.00 -0.56 0.00 0.00 57.45 57.20 2g0l n PHE 52 Cb 0.27 -2.35 -0.17 0.00 1.52 0.00 0.00 39.48 38.76 2g0l n PHE 52 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 2g0l s SER 53 N -0.98 0.53 -0.16 5.98 0.01 -0.62 -5.01 113.70 113.45 2g0l s SER 53 Ca 0.73 0.12 -0.21 0.00 1.31 0.00 0.00 55.95 57.91 2g0l s SER 53 Cb -0.41 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 2g0l s SER 53 CO 0.48 -0.19 0.62 -0.44 0.41 0.00 0.00 173.24 174.12 2g0l s SER 54 N 1.65 6.74 -0.05 2.44 0.01 -1.26 -2.65 113.70 120.57 2g0l s SER 54 Ca -0.02 0.89 0.02 0.00 1.31 0.00 0.00 55.95 58.15 2g0l s SER 54 Cb -0.12 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2g0l s SER 54 CO -0.04 -0.21 -0.10 0.54 0.41 0.00 0.00 173.24 173.84 2g0l s VAL 55 N 1.55 3.43 -0.13 3.43 0.11 0.22 -4.94 120.40 124.06 2g0l s VAL 55 Ca 0.30 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.66 2g0l s VAL 55 Cb -0.16 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.26 2g0l s VAL 55 CO 0.12 0.56 0.04 0.28 -3.33 0.00 0.00 175.10 172.77 2g0l s THR 56 N -0.81 4.67 0.05 5.04 -1.32 -1.26 0.57 115.64 122.57 2g0l s THR 56 Ca 0.13 -0.10 -0.31 0.00 -1.21 0.00 0.00 61.69 60.21 2g0l s THR 56 Cb -0.11 -3.03 -0.07 0.00 -1.51 0.00 0.00 72.50 67.78 2g0l s THR 56 CO 0.02 0.55 1.46 0.00 -2.21 0.00 0.00 174.62 174.44 2g0l s ALA 57 N -0.37 3.61 1.13 11.08 0.00 0.54 -4.70 121.76 133.05 2g0l s ALA 57 Ca 0.08 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2g0l s ALA 57 Cb -0.12 -3.60 0.20 0.00 0.00 0.00 0.00 23.12 19.60 2g0l s ALA 57 CO 0.02 -0.87 0.83 -0.40 0.00 0.00 0.00 175.76 175.34 2g0l n ASP 58 N 5.00 -1.27 0.25 0.00 5.68 -0.05 -1.90 116.55 124.26 2g0l n ASP 58 Ca 0.13 -1.08 0.17 0.00 -0.50 0.00 0.00 54.79 53.51 2g0l n ASP 58 Cb 0.42 -0.72 0.85 0.00 -1.14 0.00 0.00 41.12 40.53 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l h ALA 59 N -2.34 1.00 0.00 2.12 0.00 -1.95 -0.47 119.26 117.62 2g0l h ALA 59 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g0l h ALA 59 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g0l h ALA 59 CO 0.20 0.00 -0.63 0.09 0.00 0.00 0.00 179.25 178.91 2g0l n ASN 60 N -2.74 0.59 -0.18 0.00 3.02 -1.26 -4.94 115.26 109.74 2g0l n ASN 60 Ca -0.01 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2g0l n ASN 60 Cb 0.13 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.92 3.32 7.41 0.00 -0.19 -4.65 105.19 113.46 2g0l n GLY 61 Ca 0.05 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.70 2.74 -0.15 1.61 1.04 -1.26 -0.13 113.70 114.85 2g0l s SER 62 Ca 0.00 -0.73 -0.04 0.00 0.48 0.00 0.00 55.95 55.65 2g0l s SER 62 Cb 0.00 -0.16 0.06 0.00 0.10 0.00 0.00 66.02 66.02 2g0l s SER 62 CO 0.00 0.07 0.11 0.00 0.98 0.00 0.00 173.24 174.40 2g0l s ALA 63 N -1.31 0.23 -0.13 5.32 0.00 0.46 -0.87 121.76 125.46 2g0l s ALA 63 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2g0l s ALA 63 Cb -0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 2g0l s ALA 63 CO 0.05 -1.03 -0.13 0.45 0.00 0.00 0.00 175.76 175.09 2g0l s SER 64 N 2.19 3.98 0.20 0.00 0.15 -1.26 -1.07 113.70 117.89 2g0l s SER 64 Ca 0.03 -0.34 -0.12 0.00 0.70 0.00 0.00 55.95 56.23 2g0l s SER 64 Cb -0.15 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2g0l s SER 64 CO -0.08 0.17 0.41 0.28 1.20 0.00 0.00 173.24 175.21 2g0l s THR 65 N 0.34 0.03 -0.08 6.45 -1.32 0.14 -4.98 115.64 116.23 2g0l s THR 65 Ca -0.11 -1.24 0.02 0.00 -1.21 0.00 0.00 61.69 59.15 2g0l s THR 65 Cb -0.16 -1.90 0.01 0.00 -1.51 0.00 0.00 72.50 68.95 2g0l s THR 65 CO 0.06 -0.15 -0.14 -0.44 -2.21 0.00 0.00 174.62 171.74 2g0l s SER 66 N -2.96 2.08 -0.06 8.08 0.01 -1.26 -1.30 113.70 118.28 2g0l s SER 66 Ca 0.17 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.13 2g0l s SER 66 Cb 0.01 -0.94 -0.01 0.00 0.21 0.00 0.00 66.02 65.28 2g0l s SER 66 CO 0.02 0.03 -0.23 -0.22 0.41 0.00 0.00 173.24 173.26 2g0l s LEU 67 N 0.79 2.21 -0.20 2.44 1.98 -0.04 -4.91 118.68 120.95 2g0l s LEU 67 Ca -0.12 -0.45 -0.16 0.00 -2.89 0.00 0.00 54.13 50.51 2g0l s LEU 67 Cb -0.16 -1.42 -0.04 0.00 0.66 0.00 0.00 46.19 45.24 2g0l s LEU 67 CO 0.02 0.25 0.43 -0.89 -1.89 0.00 0.00 176.35 174.27 2g0l s THR 68 N -0.22 5.18 -0.29 3.68 2.01 -1.26 0.33 115.64 125.06 2g0l s THR 68 Ca -0.02 0.76 -0.16 0.00 0.31 0.00 0.00 61.69 62.58 2g0l s THR 68 Cb -0.13 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2g0l s THR 68 CO 0.03 0.23 0.43 0.54 -0.69 0.00 0.00 174.62 175.16 2g0l s VAL 69 N 1.40 5.12 0.50 3.82 0.11 -0.80 -4.83 120.40 125.73 2g0l s VAL 69 Ca 0.20 0.53 0.01 0.00 -2.93 0.00 0.00 61.98 59.79 2g0l s VAL 69 Cb -0.15 -3.79 0.01 0.00 -1.53 0.00 0.00 36.38 30.92 2g0l s VAL 69 CO 0.08 0.04 0.73 -0.13 -3.33 0.00 0.00 175.10 172.49 2g0l s ARG 70 N 2.18 2.81 -0.06 1.54 1.81 -1.26 0.03 118.95 126.00 2g0l s ARG 70 Ca 0.17 -0.61 -0.08 0.00 -1.72 0.00 0.00 55.73 53.48 2g0l s ARG 70 Cb -0.16 -2.51 -0.29 0.00 -0.45 0.00 0.00 34.95 31.54 2g0l s ARG 70 CO 0.11 -0.50 0.63 -0.09 -0.68 0.00 0.00 175.30 174.76 2g0l h ARG 71 N 0.22 0.34 -4.56 3.54 9.65 -1.95 -3.46 114.38 118.15 2g0l h ARG 71 Ca -0.44 -0.58 -0.47 0.00 -1.10 0.00 0.00 59.98 57.38 2g0l h ARG 71 Cb 1.27 0.22 -0.32 0.00 -1.39 0.00 0.00 29.97 29.75 2g0l h ARG 71 CO 0.55 1.25 -0.80 -1.12 2.80 0.00 0.00 179.97 182.65 2g0l s SER 72 N -7.17 1.50 0.32 -3.80 0.01 -1.26 -0.37 113.70 102.92 2g0l s SER 72 Ca -0.16 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 2g0l s SER 72 Cb 0.06 -0.58 0.02 0.00 0.21 0.00 0.00 66.02 65.73 2g0l s SER 72 CO 0.84 0.04 0.59 0.72 0.41 0.00 0.00 173.24 175.84 2g0l s PHE 73 N 0.48 0.44 -0.35 2.43 -0.12 -0.56 -4.99 117.98 115.31 2g0l s PHE 73 Ca -0.09 -0.86 -0.20 0.00 -0.05 0.00 0.00 56.93 55.72 2g0l s PHE 73 Cb -0.13 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 2g0l s PHE 73 CO 0.02 -1.22 0.63 -1.21 -0.05 0.00 0.00 175.22 173.39 2g0l s GLU 74 N -3.26 3.69 -0.03 1.99 8.01 -1.26 0.57 118.70 128.42 2g0l s GLU 74 Ca 0.22 0.06 -0.27 0.00 0.01 0.00 0.00 54.97 54.99 2g0l s GLU 74 Cb -0.02 -3.80 -0.04 0.00 -4.31 0.00 0.00 34.13 25.96 2g0l s GLU 74 CO 0.13 -0.72 0.83 0.20 0.01 0.00 0.00 175.26 175.71 2g0l s GLY 75 N 1.78 2.77 0.09 -1.39 0.00 0.12 -3.45 107.32 107.23 2g0l s GLY 75 Ca 0.24 0.33 0.08 0.00 0.00 0.00 0.00 44.72 45.37 2g0l s GLY 75 CO 0.14 1.40 -0.21 -1.36 0.00 0.00 0.00 173.10 173.07 2g0l s PHE 76 N 0.82 1.85 0.89 1.90 0.40 0.40 -1.26 117.98 122.98 2g0l s PHE 76 Ca 0.44 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.24 2g0l s PHE 76 Cb -0.19 -1.03 0.13 0.00 0.51 0.00 0.00 43.02 42.43 2g0l s PHE 76 CO 0.23 0.19 1.15 -0.51 0.70 0.00 0.00 175.22 176.98 2g0l s LEU 77 N -1.75 2.12 0.43 -0.37 1.43 0.13 -2.56 118.68 118.11 2g0l s LEU 77 Ca 0.07 0.90 0.12 0.00 -1.03 0.00 0.00 54.13 54.19 2g0l s LEU 77 Cb -0.10 -3.24 0.94 0.00 0.03 0.00 0.00 46.19 43.82 2g0l s LEU 77 CO 0.04 -2.43 1.99 0.15 0.23 0.00 0.00 176.35 176.33 2g0l h PHE 78 N -1.42 0.15 0.00 0.29 3.57 -1.88 -1.29 116.94 116.36 2g0l h PHE 78 Ca -0.49 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 60.91 2g0l h PHE 78 Cb 1.33 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2g0l h PHE 78 CO 0.22 0.24 -0.42 0.38 -2.23 0.00 0.00 178.31 176.51 2g0l h ASP 79 N 0.14 0.00 0.00 0.41 2.03 -2.02 -3.47 116.42 113.51 2g0l h ASP 79 Ca 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2g0l h ASP 79 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2g0l h ASP 79 CO 0.01 0.42 0.00 0.61 -1.03 0.00 0.00 179.24 179.25 2g0l n GLY 80 N 0.93 1.19 3.69 7.15 0.00 -0.49 -5.10 105.19 112.57 2g0l n GLY 80 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 3.62 0.06 2.61 2.01 -1.26 -4.63 115.64 116.05 2g0l s THR 81 Ca 0.00 1.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 2g0l s THR 81 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2g0l s THR 81 CO 0.00 0.01 1.08 0.00 -0.69 0.00 0.00 174.62 175.02 2g0l s ARG 82 N 2.19 4.53 -0.17 4.92 1.70 -1.26 0.18 118.95 131.05 2g0l s ARG 82 Ca 0.64 1.60 0.15 0.00 -0.47 0.00 0.00 55.73 57.65 2g0l s ARG 82 Cb -0.33 -3.38 -0.21 0.00 -0.57 0.00 0.00 34.95 30.46 2g0l s ARG 82 CO 0.27 -0.08 0.05 1.87 -1.08 0.00 0.00 175.30 176.34 2g0l n TRP 83 N 3.56 0.00 -0.21 5.89 -0.00 -0.39 -4.94 117.44 121.35 2g0l n TRP 83 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2g0l n TRP 83 Cb 0.48 -0.84 0.00 0.00 -0.00 0.00 0.00 31.31 30.96 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 1.96 0.76 3.74 5.87 0.00 -1.19 -5.01 105.19 111.32 2g0l n GLY 84 Ca -0.28 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.71 4.21 -0.00 2.61 2.01 -1.26 0.11 115.64 121.61 2g0l s THR 85 Ca 0.00 1.93 0.06 0.00 0.31 0.00 0.00 61.69 63.99 2g0l s THR 85 Cb 0.00 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2g0l s THR 85 CO 0.00 0.34 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.40 2g0l s VAL 86 N -0.34 2.71 -0.19 3.82 1.01 0.19 -4.84 120.40 122.76 2g0l s VAL 86 Ca 0.46 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2g0l s VAL 86 Cb -0.26 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2g0l s VAL 86 CO 0.32 0.48 -0.17 -0.62 0.00 0.00 0.00 175.10 175.11 2g0l s ASP 87 N -1.02 3.37 -0.16 3.32 -1.08 -1.26 -1.50 116.67 118.34 2g0l s ASP 87 Ca 0.12 -0.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.73 2g0l s ASP 87 Cb -0.10 -1.53 0.77 0.00 -1.46 0.00 0.00 42.92 40.60 2g0l s ASP 87 CO 0.02 -0.00 1.69 0.00 0.52 0.00 0.00 175.17 177.40 2g0l h THR 89 N 4.14 1.05 0.00 0.00 2.02 -1.94 -3.37 112.91 114.81 2g0l h THR 89 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2g0l h THR 89 Cb 1.67 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.83 2g0l h THR 89 CO 0.34 0.72 -1.13 1.07 0.37 0.00 0.00 175.52 176.88 2g0l n THR 90 N -3.91 0.00 -4.46 3.16 5.66 -1.26 -4.99 114.28 108.49 2g0l n THR 90 Ca -0.24 -0.14 -0.29 0.00 -3.05 0.00 0.00 64.05 60.33 2g0l n THR 90 Cb 0.91 0.79 -0.04 0.00 -1.55 0.00 0.00 70.33 70.43 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 -1.62 0.53 -2.61 1.79 0.00 -1.22 -5.14 120.51 112.24 2g0l n ALA 91 Ca 0.02 -2.16 -0.28 0.00 0.00 0.00 0.00 53.44 51.02 2g0l n ALA 91 Cb 0.35 1.09 -0.03 0.00 0.00 0.00 0.00 19.45 20.86 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 -2.81 3.71 0.07 0.00 0.00 -1.26 -4.57 121.76 116.89 2g0l s ALA 92 Ca 0.09 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.47 2g0l s ALA 92 Cb -0.01 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2g0l s ALA 92 CO 0.06 0.35 -0.17 0.00 0.00 0.00 0.00 175.76 176.00 2g0l s GLN 94 N -1.52 1.69 -0.20 0.00 0.00 -0.25 -0.63 119.66 118.76 2g0l s GLN 94 Ca 0.03 -1.81 -0.04 0.00 -0.00 0.00 0.00 55.36 53.54 2g0l s GLN 94 Cb -0.09 0.36 -0.02 0.00 0.00 0.00 0.00 33.01 33.27 2g0l s GLN 94 CO 0.02 -0.65 -0.04 0.08 0.00 0.00 0.00 175.29 174.71 2g0l s VAL 95 N -3.49 3.58 -0.19 3.63 1.01 -0.41 -1.79 120.40 122.75 2g0l s VAL 95 Ca 0.36 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2g0l s VAL 95 Cb 0.02 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2g0l s VAL 95 CO 0.21 0.44 0.03 -0.83 0.00 0.00 0.00 175.10 174.95 2g0l s GLY 96 N 1.10 1.81 -0.09 4.51 0.00 -0.10 -3.57 107.32 110.98 2g0l s GLY 96 Ca 0.02 -0.86 -0.05 0.00 0.00 0.00 0.00 44.72 43.83 2g0l s GLY 96 CO 0.00 0.13 0.21 0.48 0.00 0.00 0.00 173.10 173.92 2g0l s LEU 97 N 0.66 0.62 0.22 0.66 2.34 -1.26 -0.73 118.68 121.19 2g0l s LEU 97 Ca 0.01 0.45 -0.23 0.00 0.06 0.00 0.00 54.13 54.43 2g0l s LEU 97 Cb -0.14 0.64 0.04 0.00 -0.56 0.00 0.00 46.19 46.17 2g0l s LEU 97 CO 0.02 -0.15 0.78 -0.94 -1.06 0.00 0.00 176.35 175.01 2g0l s SER 98 N 1.06 -0.27 0.79 1.48 1.04 -0.60 -4.60 113.70 112.60 2g0l s SER 98 Ca -0.08 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2g0l s SER 98 Cb -0.09 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2g0l s SER 98 CO -0.07 -1.15 0.00 -0.90 0.98 0.00 0.00 173.24 172.10 2g0l n ASP 99 N -0.45 0.00 -0.35 7.02 5.75 -0.44 0.21 116.55 128.29 2g0l n ASP 99 Ca -0.06 -0.86 -0.01 0.00 -0.01 0.00 0.00 54.79 53.85 2g0l n ASP 99 Cb 0.60 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.81 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 -1.83 1.23 -0.09 2.12 0.00 -1.77 -2.73 119.26 116.19 2g0l h ALA 100 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 2g0l h ALA 100 Cb 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.44 2g0l h ALA 100 CO 0.00 0.55 -0.89 0.00 0.00 0.00 0.00 179.25 178.91 2g0l h ALA 101 N 1.37 0.24 0.00 0.00 0.00 -1.93 -3.48 119.26 115.47 2g0l h ALA 101 Ca 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g0l h ALA 101 Cb -0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g0l h ALA 101 CO -0.10 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2g0l n GLY 102 N 0.85 1.98 3.66 0.00 0.00 -1.03 -5.15 105.19 105.51 2g0l n GLY 102 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.98 4.00 0.00 1.61 0.01 -1.26 -4.78 114.94 112.53 2g0l s ASN 103 Ca 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 52.86 50.79 2g0l s ASN 103 Cb 0.00 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.36 2g0l s ASN 103 CO 0.00 -0.51 0.00 0.61 -1.51 0.00 0.00 177.10 175.69 2g0l n GLY 104 N -1.05 0.84 3.74 0.66 0.00 -1.26 -1.33 105.19 106.79 2g0l n GLY 104 Ca -0.06 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.89 1.96 0.59 1.61 0.02 -1.26 -5.00 135.00 131.02 2g0l s PRO 105 Ca 0.00 1.37 -0.17 0.00 0.02 0.00 0.00 61.00 62.22 2g0l s PRO 105 Cb 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 2g0l s PRO 105 CO 0.00 -1.89 1.08 -1.21 -0.33 0.00 0.00 177.00 174.65 2g0l s GLU 106 N -4.62 3.26 -0.07 5.54 2.02 -1.26 -4.85 118.70 118.72 2g0l s GLU 106 Ca 0.65 1.36 -0.29 0.00 0.02 0.00 0.00 54.97 56.71 2g0l s GLU 106 Cb -0.20 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 2g0l s GLU 106 CO 0.53 -0.88 0.94 0.20 0.02 0.00 0.00 175.26 176.08 2g0l s GLY 107 N -2.42 2.56 -0.13 -1.39 0.00 -1.26 -4.95 107.32 99.73 2g0l s GLY 107 Ca 0.67 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.63 2g0l s GLY 107 CO 0.34 1.72 0.28 0.14 0.00 0.00 0.00 173.10 175.57 2g0l s VAL 108 N 1.52 5.30 0.33 1.40 1.01 -1.23 -4.91 120.40 123.82 2g0l s VAL 108 Ca 0.47 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 2g0l s VAL 108 Cb -0.19 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2g0l s VAL 108 CO 0.21 0.46 0.69 0.00 0.00 0.00 0.00 175.10 176.46 2g0l s ALA 109 N -0.02 3.41 0.20 5.51 0.00 -1.26 -1.29 121.76 128.32 2g0l s ALA 109 Ca 0.17 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2g0l s ALA 109 Cb -0.13 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 2g0l s ALA 109 CO 0.05 0.24 -0.00 0.96 0.00 0.00 0.00 175.76 177.01 2g0l s ILE 110 N -2.09 0.86 0.01 0.00 -4.36 0.20 -4.91 121.20 110.90 2g0l s ILE 110 Ca 0.51 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.88 2g0l s ILE 110 Cb -0.10 -2.23 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 2g0l s ILE 110 CO 0.24 -0.40 -0.01 -0.44 0.24 0.00 0.00 174.94 174.57 2g0l s SER 111 N -3.24 0.16 0.58 4.36 0.01 -1.26 -3.75 113.70 110.56 2g0l s SER 111 Ca 0.26 -0.34 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 2g0l s SER 111 Cb 0.06 0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.41 2g0l s SER 111 CO 0.06 -0.22 0.82 -0.36 0.41 0.00 0.00 173.24 173.95 2g0l s PHE 112 N -1.06 2.89 -2.10 2.43 0.08 -1.26 -0.14 117.98 118.82 2g0l s PHE 112 Ca -0.12 0.09 0.31 0.00 0.12 0.00 0.00 56.93 57.34 2g0l s PHE 112 Cb -0.07 -2.82 1.74 0.00 -0.57 0.00 0.00 43.02 41.30 2g0l s PHE 112 CO -0.01 -0.95 2.13 0.27 -0.10 0.00 0.00 175.22 176.56