#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 3.15 1.01 0.00 0.00 -1.26 -5.10 121.76 119.56 2g0l s ALA 2 Ca 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 51.96 49.88 2g0l s ALA 2 Cb 0.00 -2.43 0.20 0.00 0.00 0.00 0.00 23.12 20.89 2g0l s ALA 2 CO 0.00 -1.48 1.17 -1.25 0.00 0.00 0.00 175.76 174.20 2g0l s PRO 3 N 1.40 0.34 -0.40 0.00 0.04 -1.26 -4.99 135.00 130.13 2g0l s PRO 3 Ca 0.01 0.05 0.01 0.00 0.04 0.00 0.00 61.00 61.11 2g0l s PRO 3 Cb -0.21 -1.77 0.14 0.00 0.04 0.00 0.00 34.50 32.70 2g0l s PRO 3 CO 0.02 -2.69 0.22 0.95 0.04 0.00 0.00 177.00 175.54 2g0l s THR 4 N -3.32 0.86 -0.58 1.26 -4.23 0.99 -5.01 115.64 105.60 2g0l s THR 4 Ca 0.68 -2.16 -0.20 0.00 -1.18 0.00 0.00 61.69 58.83 2g0l s THR 4 Cb -0.11 -1.61 0.08 0.00 1.34 0.00 0.00 72.50 72.20 2g0l s THR 4 CO 0.54 -0.93 0.78 0.00 -0.54 0.00 0.00 174.62 174.47 2g0l s ALA 5 N 0.70 3.30 -0.60 3.99 0.00 -1.26 -0.52 121.76 127.38 2g0l s ALA 5 Ca 0.17 -1.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.13 2g0l s ALA 5 Cb -0.24 -3.59 0.15 0.00 0.00 0.00 0.00 23.12 19.45 2g0l s ALA 5 CO -0.00 -2.37 0.50 0.95 0.00 0.00 0.00 175.76 174.83 2g0l s THR 6 N 3.16 4.68 0.11 0.00 -4.23 -0.20 -5.00 115.64 114.17 2g0l s THR 6 Ca 0.17 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 2g0l s THR 6 Cb -0.20 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.60 2g0l s THR 6 CO 0.10 -0.87 -0.10 0.68 -0.54 0.00 0.00 174.62 173.89 2g0l s VAL 7 N 0.90 3.37 -0.43 2.29 -7.23 -1.26 -2.29 120.40 115.75 2g0l s VAL 7 Ca 0.10 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 58.90 2g0l s VAL 7 Cb -0.22 -2.59 0.10 0.00 0.56 0.00 0.00 36.38 34.23 2g0l s VAL 7 CO -0.02 0.09 0.26 -0.89 -0.31 0.00 0.00 175.10 174.23 2g0l s THR 8 N -1.27 3.88 0.40 5.32 2.01 -0.35 -5.02 115.64 120.63 2g0l s THR 8 Ca 0.22 -1.74 -0.26 0.00 0.31 0.00 0.00 61.69 60.21 2g0l s THR 8 Cb -0.11 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 2g0l s THR 8 CO 0.14 -0.65 1.31 -2.84 -0.69 0.00 0.00 174.62 171.90 2g0l s PRO 9 N 1.31 3.97 -0.07 4.92 0.02 -1.26 -3.81 135.00 140.08 2g0l s PRO 9 Ca 0.05 2.18 0.12 0.00 0.02 0.00 0.00 61.00 63.37 2g0l s PRO 9 Cb -0.24 -2.77 0.47 0.00 0.02 0.00 0.00 34.50 31.98 2g0l s PRO 9 CO -0.01 -0.50 1.33 -1.13 -0.33 0.00 0.00 177.00 176.36 2g0l n SER 10 N 0.14 3.23 -4.64 2.53 3.41 -1.26 -4.93 113.62 112.11 2g0l n SER 10 Ca 0.04 -2.27 -0.42 0.00 -0.26 0.00 0.00 58.87 55.96 2g0l n SER 10 Cb 0.43 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0l s SER 11 N -0.78 6.21 0.00 4.04 0.01 -1.26 -1.55 113.70 120.37 2g0l s SER 11 Ca 0.33 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.97 2g0l s SER 11 Cb 0.21 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2g0l s SER 11 CO 0.17 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.14 2g0l n GLY 12 N 4.83 1.32 0.00 3.44 0.00 0.28 -4.91 105.19 110.15 2g0l n GLY 12 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.00 0.00 0.99 4.77 -0.59 -4.20 117.00 117.97 2g0l n LEU 13 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2g0l n LEU 13 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2g0l n LEU 13 CO 0.00 -0.43 0.01 -1.20 -1.33 0.00 0.00 177.39 174.43 2g0l n SER 14 N -2.69 1.16 -4.82 -1.43 7.64 -1.26 -0.93 113.62 111.29 2g0l n SER 14 Ca 0.00 -1.16 -0.33 0.00 1.01 0.00 0.00 58.87 58.39 2g0l n SER 14 Cb 0.00 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.27 6.71 0.00 6.43 -4.77 -1.26 -3.60 116.67 118.90 2g0l s ASP 15 Ca 0.03 1.75 0.00 0.00 -3.30 0.00 0.00 52.55 51.02 2g0l s ASP 15 Cb -0.00 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 2g0l s ASP 15 CO 0.02 -0.52 0.00 0.61 0.70 0.00 0.00 175.17 175.97 2g0l n GLY 16 N -0.63 0.66 3.77 2.12 0.00 0.45 -5.01 105.19 106.54 2g0l n GLY 16 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.38 3.30 -0.40 2.61 2.01 -1.24 -4.78 115.64 114.76 2g0l s THR 17 Ca 0.00 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 63.00 2g0l s THR 17 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.81 2g0l s THR 17 CO 0.00 0.20 0.57 -0.69 -0.69 0.00 0.00 174.62 174.01 2g0l s VAL 18 N -1.30 4.93 0.04 3.82 1.01 -1.26 -2.23 120.40 125.41 2g0l s VAL 18 Ca 0.51 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 2g0l s VAL 18 Cb -0.31 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2g0l s VAL 18 CO 0.40 -0.44 0.87 -0.69 0.00 0.00 0.00 175.10 175.25 2g0l s VAL 19 N 2.58 4.74 -0.25 2.92 1.01 0.21 -4.82 120.40 126.79 2g0l s VAL 19 Ca 0.20 1.86 -0.10 0.00 0.00 0.00 0.00 61.98 63.93 2g0l s VAL 19 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2g0l s VAL 19 CO 0.16 0.28 0.16 -0.75 0.00 0.00 0.00 175.10 174.95 2g0l s LYS 20 N 0.35 4.02 -0.28 2.72 2.20 -1.25 -0.49 119.74 127.00 2g0l s LYS 20 Ca 0.44 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 2g0l s LYS 20 Cb -0.21 -3.54 0.06 0.00 -1.51 0.00 0.00 37.83 32.63 2g0l s LYS 20 CO 0.26 0.01 -0.05 0.08 -0.36 0.00 0.00 175.35 175.29 2g0l s VAL 21 N 1.19 2.61 -0.32 4.02 1.01 -0.26 -1.21 120.40 127.44 2g0l s VAL 21 Ca 0.07 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.54 2g0l s VAL 21 Cb -0.14 -2.53 0.10 0.00 0.00 0.00 0.00 36.38 33.81 2g0l s VAL 21 CO 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 175.10 175.13 2g0l s ALA 22 N 1.18 2.22 -0.24 5.51 0.00 -0.97 -0.46 121.76 129.00 2g0l s ALA 22 Ca -0.06 -2.06 -0.09 0.00 0.00 0.00 0.00 51.96 49.75 2g0l s ALA 22 Cb -0.20 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2g0l s ALA 22 CO -0.03 -1.64 0.11 0.20 0.00 0.00 0.00 175.76 174.41 2g0l s GLY 23 N 1.26 1.87 0.01 0.00 0.00 0.39 -1.03 107.32 109.83 2g0l s GLY 23 Ca 0.09 -0.98 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 23 CO -0.15 0.42 -0.15 0.00 0.00 0.00 0.00 173.10 173.22 2g0l s ALA 24 N 1.25 2.70 0.00 3.20 0.00 0.33 -0.43 121.76 128.80 2g0l s ALA 24 Ca 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2g0l s ALA 24 Cb -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2g0l s ALA 24 CO 0.05 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.80 2g0l n GLY 25 N 1.72 0.74 0.00 0.00 0.00 -0.67 -0.01 105.19 106.96 2g0l n GLY 25 Ca -0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.57 0.00 -4.53 0.99 4.77 0.81 -4.54 117.00 113.92 2g0l n LEU 26 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g0l n LEU 26 Cb 0.40 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2g0l n LEU 26 CO 0.00 -0.11 0.26 -1.58 -1.33 0.00 0.00 177.39 174.63 2g0l s GLN 27 N -0.78 3.39 0.24 3.23 2.00 -1.26 -4.69 119.66 121.79 2g0l s GLN 27 Ca 0.00 -0.36 -0.31 0.00 -2.00 0.00 0.00 55.36 52.69 2g0l s GLN 27 Cb 0.00 -3.89 -0.11 0.00 0.80 0.00 0.00 33.01 29.81 2g0l s GLN 27 CO 0.00 -0.82 1.59 0.00 -0.50 0.00 0.00 175.29 175.56 2g0l s ALA 28 N 2.49 3.77 0.00 1.58 0.00 -1.26 -2.76 121.76 125.58 2g0l s ALA 28 Ca 0.19 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2g0l s ALA 28 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2g0l s ALA 28 CO 0.15 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2g0l n GLY 29 N 2.92 0.73 3.60 0.00 0.00 -0.51 -4.97 105.19 106.96 2g0l n GLY 29 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2g0l n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 30 N -2.29 3.84 -0.06 2.61 -4.23 -1.11 -4.85 115.64 109.55 2g0l s THR 30 Ca 0.00 -0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 59.92 2g0l s THR 30 Cb 0.00 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 2g0l s THR 30 CO 0.00 0.60 0.45 0.00 -0.54 0.00 0.00 174.62 175.13 2g0l s ALA 31 N -0.78 3.57 -0.08 3.99 0.00 -1.26 -1.37 121.76 125.83 2g0l s ALA 31 Ca 0.12 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2g0l s ALA 31 Cb -0.11 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2g0l s ALA 31 CO 0.02 0.21 -0.10 0.71 0.00 0.00 0.00 175.76 176.60 2g0l s TYR 32 N -0.15 2.85 -0.45 0.00 2.02 0.29 -3.56 117.35 118.35 2g0l s TYR 32 Ca 0.25 -0.17 -0.17 0.00 -0.37 0.00 0.00 57.07 56.61 2g0l s TYR 32 Cb -0.16 -1.73 0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2g0l s TYR 32 CO 0.12 0.17 0.46 -0.51 -1.57 0.00 0.00 175.55 174.21 2g0l s ASP 33 N -0.49 6.18 -0.15 2.29 1.01 0.11 -3.40 116.67 122.22 2g0l s ASP 33 Ca 0.07 -0.88 0.01 0.00 0.71 0.00 0.00 52.55 52.46 2g0l s ASP 33 Cb -0.12 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.61 2g0l s ASP 33 CO 0.02 -0.65 -0.17 -0.69 0.21 0.00 0.00 175.17 173.89 2g0l s VAL 34 N 2.10 1.75 0.29 -1.27 1.01 -1.26 -1.74 120.40 121.27 2g0l s VAL 34 Ca 0.10 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2g0l s VAL 34 Cb -0.19 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 2g0l s VAL 34 CO 0.12 0.49 0.44 -0.83 0.00 0.00 0.00 175.10 175.31 2g0l s GLY 35 N 1.30 1.08 -0.32 4.51 0.00 -0.70 -3.15 107.32 110.04 2g0l s GLY 35 Ca 0.02 -1.27 -0.24 0.00 0.00 0.00 0.00 44.72 43.24 2g0l s GLY 35 CO -0.09 -0.89 0.80 -0.86 0.00 0.00 0.00 173.10 172.06 2g0l s GLN 36 N -3.57 3.90 0.35 2.90 -2.07 -1.26 -0.29 119.66 119.62 2g0l s GLN 36 Ca 0.28 0.52 0.09 0.00 -1.82 0.00 0.00 55.36 54.43 2g0l s GLN 36 Cb 0.00 -3.75 -0.06 0.00 -1.09 0.00 0.00 33.01 28.12 2g0l s GLN 36 CO 0.14 -0.74 0.01 0.00 -1.32 0.00 0.00 175.29 173.39 2g0l n ALA 38 N -0.95 -1.55 -2.16 0.00 0.00 -0.91 -0.10 120.51 114.83 2g0l n ALA 38 Ca -0.04 -1.15 -0.38 0.00 0.00 0.00 0.00 53.44 51.87 2g0l n ALA 38 Cb 0.63 0.92 -0.03 0.00 0.00 0.00 0.00 19.45 20.96 2g0l n ALA 38 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g0l s TRP 39 N -2.86 1.82 -0.14 0.00 -0.00 -1.26 -2.48 118.94 114.01 2g0l s TRP 39 Ca 0.15 0.56 0.20 0.00 -0.00 0.00 0.00 56.10 57.00 2g0l s TRP 39 Cb -0.04 -4.21 -0.15 0.00 -0.00 0.00 0.00 33.47 29.07 2g0l s TRP 39 CO 0.11 -2.20 0.75 1.55 -0.00 0.00 0.00 176.95 177.15 2g0l n VAL 40 N 7.09 0.82 -3.94 5.86 3.14 -0.57 -4.91 118.33 125.82 2g0l n VAL 40 Ca 0.19 -0.63 -0.12 0.00 -2.96 0.00 0.00 64.34 60.82 2g0l n VAL 40 Cb 0.51 -0.46 -0.00 0.00 -1.06 0.00 0.00 33.84 32.83 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g0l s ASP 41 N -5.39 0.55 -0.68 6.55 -1.08 -0.98 -5.01 116.67 110.63 2g0l s ASP 41 Ca -0.04 -1.38 -0.26 0.00 -0.52 0.00 0.00 52.55 50.35 2g0l s ASP 41 Cb 0.10 0.78 -0.07 0.00 -1.46 0.00 0.00 42.92 42.27 2g0l s ASP 41 CO 0.83 -1.54 2.17 -0.89 0.52 0.00 0.00 175.17 176.25 2g0l s THR 42 N -2.49 3.19 -0.03 1.71 2.01 -1.26 -1.85 115.64 116.92 2g0l s THR 42 Ca 0.23 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2g0l s THR 42 Cb -0.03 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.01 2g0l s THR 42 CO 0.17 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 2g0l n GLY 43 N 6.31 0.44 3.24 4.40 0.00 -1.26 -5.03 105.19 113.29 2g0l n GLY 43 Ca 0.36 -0.64 -0.31 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 -2.00 1.95 0.11 1.61 1.01 -0.77 -5.10 120.40 117.21 2g0l s VAL 44 Ca 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.06 2g0l s VAL 44 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2g0l s VAL 44 CO 0.00 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.74 2g0l s LEU 45 N -0.03 2.87 -0.06 3.92 1.43 -1.26 -1.51 118.68 124.03 2g0l s LEU 45 Ca -0.06 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 2g0l s LEU 45 Cb -0.14 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.43 2g0l s LEU 45 CO 0.04 0.18 0.37 0.00 0.23 0.00 0.00 176.35 177.18 2g0l s ALA 46 N -1.18 -0.94 0.29 4.21 0.00 -1.03 -4.88 121.76 118.23 2g0l s ALA 46 Ca 0.20 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.92 2g0l s ALA 46 Cb -0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 2g0l s ALA 46 CO 0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 175.76 175.56 2g0l s ASN 48 N -3.47 6.40 0.00 0.00 4.22 -0.96 -0.34 114.94 120.79 2g0l s ASN 48 Ca 0.30 0.47 0.15 0.00 -2.14 0.00 0.00 52.86 51.64 2g0l s ASN 48 Cb 0.03 -2.11 0.59 0.00 1.28 0.00 0.00 41.25 41.04 2g0l s ASN 48 CO 0.13 0.30 1.43 -0.81 -2.04 0.00 0.00 177.10 176.10 2g0l n PRO 49 N 2.59 1.53 -0.07 3.55 -0.04 -1.26 -3.47 135.00 137.83 2g0l n PRO 49 Ca -0.17 -0.80 -0.10 0.00 -0.04 0.00 0.00 63.50 62.39 2g0l n PRO 49 Cb 0.53 -1.29 -0.08 0.00 -0.04 0.00 0.00 33.50 32.62 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 3.71 0.02 -0.06 0.55 0.00 -1.95 -3.36 119.26 118.17 2g0l h ALA 50 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g0l h ALA 50 Cb 0.33 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g0l h ALA 50 CO 0.00 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 2g0l n ASP 51 N -4.65 1.97 -4.81 0.00 8.00 -1.26 -4.92 116.55 110.88 2g0l n ASP 51 Ca -0.08 -1.67 -0.33 0.00 0.71 0.00 0.00 54.79 53.42 2g0l n ASP 51 Cb 0.34 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g0l s PHE 52 N -1.94 3.07 -0.11 1.24 -0.71 -1.23 -3.95 117.98 114.35 2g0l s PHE 52 Ca 0.35 1.52 0.02 0.00 -1.04 0.00 0.00 56.93 57.78 2g0l s PHE 52 Cb 0.20 -2.98 0.01 0.00 -1.21 0.00 0.00 43.02 39.04 2g0l s PHE 52 CO 0.32 -0.91 -0.17 -1.12 -1.34 0.00 0.00 175.22 171.99 2g0l s SER 53 N -2.63 2.59 -0.48 1.98 0.01 -1.19 -5.00 113.70 108.97 2g0l s SER 53 Ca 0.64 -0.47 -0.23 0.00 1.31 0.00 0.00 55.95 57.20 2g0l s SER 53 Cb -0.15 -1.17 0.03 0.00 0.21 0.00 0.00 66.02 64.94 2g0l s SER 53 CO 0.32 0.04 0.81 -0.94 0.41 0.00 0.00 173.24 173.87 2g0l s SER 54 N 0.90 6.37 0.02 2.44 1.04 -1.26 -4.08 113.70 119.13 2g0l s SER 54 Ca -0.08 -0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.18 2g0l s SER 54 Cb -0.15 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2g0l s SER 54 CO -0.01 -1.00 -0.26 0.54 0.98 0.00 0.00 173.24 173.50 2g0l s VAL 55 N 3.40 2.17 0.19 5.02 0.11 -1.22 -4.98 120.40 125.08 2g0l s VAL 55 Ca 0.28 -1.26 0.08 0.00 -2.93 0.00 0.00 61.98 58.15 2g0l s VAL 55 Cb -0.13 -1.81 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 2g0l s VAL 55 CO 0.21 0.45 -0.00 0.28 -3.33 0.00 0.00 175.10 172.71 2g0l s THR 56 N -0.74 3.68 0.05 5.04 -1.32 -1.26 -0.54 115.64 120.55 2g0l s THR 56 Ca 0.11 -1.50 -0.30 0.00 -1.21 0.00 0.00 61.69 58.79 2g0l s THR 56 Cb -0.10 -2.87 -0.05 0.00 -1.51 0.00 0.00 72.50 67.98 2g0l s THR 56 CO 0.01 -0.15 1.02 0.00 -2.21 0.00 0.00 174.62 173.29 2g0l s ALA 57 N -1.81 3.24 1.09 11.08 0.00 -0.47 -4.63 121.76 130.25 2g0l s ALA 57 Ca 0.28 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 2g0l s ALA 57 Cb -0.09 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 19.90 2g0l s ALA 57 CO 0.19 -0.21 1.01 -0.40 0.00 0.00 0.00 175.76 176.34 2g0l n ASP 58 N 3.49 -0.84 0.25 0.00 5.75 -0.04 -1.43 116.55 123.74 2g0l n ASP 58 Ca 0.05 -1.24 0.12 0.00 -0.01 0.00 0.00 54.79 53.71 2g0l n ASP 58 Cb 0.49 -0.83 0.75 0.00 -1.03 0.00 0.00 41.12 40.50 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 -2.19 1.86 0.00 2.12 0.00 -1.96 0.11 119.26 119.20 2g0l h ALA 59 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g0l h ALA 59 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g0l h ALA 59 CO 0.24 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.52 2g0l n ASN 60 N -4.26 0.00 -0.69 0.00 3.02 -1.26 -4.90 115.26 107.17 2g0l n ASN 60 Ca -0.02 -0.22 -0.02 0.00 -0.03 0.00 0.00 54.58 54.29 2g0l n ASN 60 Cb 0.13 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.20 0.68 3.17 7.41 0.00 0.39 -4.66 105.19 113.38 2g0l n GLY 61 Ca 0.15 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.00 1.66 -0.05 1.61 1.04 -1.26 -0.14 113.70 113.56 2g0l s SER 62 Ca 0.05 -0.65 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 2g0l s SER 62 Cb -0.02 -0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.09 2g0l s SER 62 CO 0.06 -0.10 0.09 0.00 0.98 0.00 0.00 173.24 174.26 2g0l s ALA 63 N -1.47 0.10 -0.04 5.32 0.00 0.43 -0.86 121.76 125.24 2g0l s ALA 63 Ca -0.01 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.31 2g0l s ALA 63 Cb -0.09 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2g0l s ALA 63 CO 0.02 -0.50 -0.19 -1.12 0.00 0.00 0.00 175.76 173.97 2g0l s SER 64 N 2.16 2.40 0.34 0.00 0.01 -1.25 -0.46 113.70 116.90 2g0l s SER 64 Ca 0.04 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 2g0l s SER 64 Cb -0.12 -0.59 0.02 0.00 0.21 0.00 0.00 66.02 65.54 2g0l s SER 64 CO -0.04 0.19 0.62 0.28 0.41 0.00 0.00 173.24 174.70 2g0l s THR 65 N -0.10 0.00 0.06 1.44 -1.32 0.39 -4.99 115.64 111.12 2g0l s THR 65 Ca -0.02 -1.28 0.08 0.00 -1.21 0.00 0.00 61.69 59.26 2g0l s THR 65 Cb -0.11 -2.59 -0.03 0.00 -1.51 0.00 0.00 72.50 68.25 2g0l s THR 65 CO 0.02 0.00 -0.21 -0.44 -2.21 0.00 0.00 174.62 171.78 2g0l s SER 66 N -3.11 2.56 -0.07 8.08 0.01 -1.26 -1.10 113.70 118.81 2g0l s SER 66 Ca 0.22 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2g0l s SER 66 Cb -0.03 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.02 2g0l s SER 66 CO 0.14 0.15 -0.08 -0.76 0.41 0.00 0.00 173.24 173.10 2g0l s LEU 67 N -1.33 1.36 -0.54 2.44 2.01 0.35 -4.50 118.68 118.47 2g0l s LEU 67 Ca 0.08 -0.23 -0.20 0.00 0.01 0.00 0.00 54.13 53.79 2g0l s LEU 67 Cb -0.09 -0.68 0.07 0.00 0.01 0.00 0.00 46.19 45.50 2g0l s LEU 67 CO 0.02 -0.05 0.70 0.42 1.01 0.00 0.00 176.35 178.45 2g0l s THR 68 N 1.08 4.78 -0.31 5.49 -4.23 -1.25 0.64 115.64 121.83 2g0l s THR 68 Ca -0.08 -0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 2g0l s THR 68 Cb -0.14 -4.40 0.02 0.00 1.34 0.00 0.00 72.50 69.32 2g0l s THR 68 CO -0.01 -0.96 1.07 0.54 -0.54 0.00 0.00 174.62 174.72 2g0l s VAL 69 N 2.86 4.52 0.42 2.29 0.11 -0.94 -4.88 120.40 124.77 2g0l s VAL 69 Ca 0.16 1.76 0.06 0.00 -2.93 0.00 0.00 61.98 61.03 2g0l s VAL 69 Cb -0.20 -4.41 0.01 0.00 -1.53 0.00 0.00 36.38 30.25 2g0l s VAL 69 CO 0.11 -0.46 0.58 -0.13 -3.33 0.00 0.00 175.10 171.87 2g0l s ARG 70 N 3.61 2.89 0.04 1.54 1.81 -1.26 -0.41 118.95 127.17 2g0l s ARG 70 Ca 0.45 -1.07 -0.09 0.00 -1.72 0.00 0.00 55.73 53.30 2g0l s ARG 70 Cb -0.12 -2.73 -0.31 0.00 -0.45 0.00 0.00 34.95 31.33 2g0l s ARG 70 CO 0.15 -0.24 1.03 -0.09 -0.68 0.00 0.00 175.30 175.47 2g0l h ARG 71 N 0.62 0.39 -5.26 3.54 9.65 -1.95 -3.45 114.38 117.92 2g0l h ARG 71 Ca -0.42 -0.66 -0.60 0.00 -1.10 0.00 0.00 59.98 57.20 2g0l h ARG 71 Cb 1.27 0.25 -0.32 0.00 -1.39 0.00 0.00 29.97 29.78 2g0l h ARG 71 CO 0.49 1.30 -0.85 -1.12 2.80 0.00 0.00 179.97 182.59 2g0l s SER 72 N -7.31 2.46 0.25 -3.80 0.01 -1.26 0.80 113.70 104.84 2g0l s SER 72 Ca -0.07 -0.42 -0.09 0.00 1.31 0.00 0.00 55.95 56.67 2g0l s SER 72 Cb 0.06 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 2g0l s SER 72 CO 0.90 0.14 0.42 0.72 0.41 0.00 0.00 173.24 175.83 2g0l s PHE 73 N 0.22 0.59 0.30 2.43 -0.71 0.19 -5.01 117.98 115.99 2g0l s PHE 73 Ca -0.10 -0.92 -0.19 0.00 -1.04 0.00 0.00 56.93 54.68 2g0l s PHE 73 Cb -0.14 0.03 -0.09 0.00 -1.21 0.00 0.00 43.02 41.60 2g0l s PHE 73 CO 0.05 -0.95 0.80 -1.21 -1.34 0.00 0.00 175.22 172.56 2g0l s GLU 74 N -3.91 4.23 -0.37 1.99 8.01 -1.26 -0.13 118.70 127.26 2g0l s GLU 74 Ca 0.26 0.92 -0.12 0.00 0.01 0.00 0.00 54.97 56.04 2g0l s GLU 74 Cb 0.01 -2.63 0.01 0.00 -4.31 0.00 0.00 34.13 27.21 2g0l s GLU 74 CO 0.11 0.24 0.23 0.20 0.01 0.00 0.00 175.26 176.06 2g0l s GLY 75 N -1.91 1.95 0.02 -1.39 0.00 0.13 -2.25 107.32 103.87 2g0l s GLY 75 Ca 0.50 -1.63 0.07 0.00 0.00 0.00 0.00 44.72 43.66 2g0l s GLY 75 CO 0.19 0.84 -0.21 -1.36 0.00 0.00 0.00 173.10 172.56 2g0l s PHE 76 N 1.62 1.83 0.83 1.90 0.40 0.54 0.21 117.98 125.31 2g0l s PHE 76 Ca 0.04 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.89 2g0l s PHE 76 Cb -0.19 -1.12 0.12 0.00 0.51 0.00 0.00 43.02 42.34 2g0l s PHE 76 CO 0.08 0.05 1.17 -0.51 0.70 0.00 0.00 175.22 176.71 2g0l s LEU 77 N -0.94 2.70 0.31 -0.37 1.43 0.57 -2.29 118.68 120.09 2g0l s LEU 77 Ca 0.08 0.42 0.14 0.00 -1.03 0.00 0.00 54.13 53.74 2g0l s LEU 77 Cb -0.09 -2.79 0.45 0.00 0.03 0.00 0.00 46.19 43.80 2g0l s LEU 77 CO 0.01 -2.10 1.64 0.15 0.23 0.00 0.00 176.35 176.28 2g0l h PHE 78 N -1.09 0.00 -0.11 0.29 3.57 -1.93 -3.06 116.94 114.63 2g0l h PHE 78 Ca -0.44 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 60.87 2g0l h PHE 78 Cb 1.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 2g0l h PHE 78 CO -0.22 0.53 -0.71 0.22 -2.23 0.00 0.00 178.31 175.90 2g0l h ASP 79 N 0.00 0.58 0.00 0.41 1.82 -2.03 -3.47 116.42 113.73 2g0l h ASP 79 Ca -0.01 -0.37 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 2g0l h ASP 79 Cb 1.05 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.89 2g0l h ASP 79 CO 0.07 1.12 0.00 0.61 -1.61 0.00 0.00 179.24 179.42 2g0l n GLY 80 N 0.54 1.29 3.76 -0.78 0.00 -1.15 -5.12 105.19 103.73 2g0l n GLY 80 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -0.19 2.41 0.27 2.61 2.01 -1.26 -4.60 115.64 116.89 2g0l s THR 81 Ca 0.00 0.38 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 2g0l s THR 81 Cb 0.00 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.20 2g0l s THR 81 CO 0.00 0.07 0.60 0.00 -0.69 0.00 0.00 174.62 174.60 2g0l s ARG 82 N -1.09 3.78 -0.08 4.92 3.03 -1.26 -0.32 118.95 127.93 2g0l s ARG 82 Ca 0.56 0.28 0.12 0.00 2.03 0.00 0.00 55.73 58.72 2g0l s ARG 82 Cb -0.44 -2.59 -0.17 0.00 -1.03 0.00 0.00 34.95 30.72 2g0l s ARG 82 CO 0.51 0.23 0.14 1.87 -1.13 0.00 0.00 175.30 176.92 2g0l n TRP 83 N -0.49 0.00 0.00 5.89 -0.00 0.13 -4.90 117.44 118.07 2g0l n TRP 83 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 2g0l n TRP 83 Cb 0.53 -0.48 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 2g0l n TRP 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0l n GLY 84 N 2.06 0.29 3.36 5.87 0.00 -1.17 -4.99 105.19 110.60 2g0l n GLY 84 Ca -0.13 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.47 2.60 -0.14 2.61 2.01 -1.26 0.20 115.64 118.20 2g0l s THR 85 Ca 0.00 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2g0l s THR 85 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 2g0l s THR 85 CO 0.00 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.65 2g0l s VAL 86 N -0.24 2.68 -0.07 3.82 1.01 0.82 -4.83 120.40 123.59 2g0l s VAL 86 Ca -0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2g0l s VAL 86 Cb -0.13 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2g0l s VAL 86 CO 0.03 0.53 -0.22 -0.62 0.00 0.00 0.00 175.10 174.82 2g0l s ASP 87 N 0.56 3.32 -0.21 3.32 2.15 -1.26 -0.63 116.67 123.92 2g0l s ASP 87 Ca -0.10 -0.44 0.13 0.00 0.43 0.00 0.00 52.55 52.57 2g0l s ASP 87 Cb -0.16 -0.94 0.45 0.00 -0.30 0.00 0.00 42.92 41.97 2g0l s ASP 87 CO 0.04 0.25 1.34 0.00 -0.17 0.00 0.00 175.17 176.62 2g0l h THR 89 N 0.96 1.31 -0.05 0.00 2.02 -1.96 -3.22 112.91 111.98 2g0l h THR 89 Ca 0.08 -1.50 -0.14 0.00 0.77 0.00 0.00 66.41 65.62 2g0l h THR 89 Cb 1.33 1.76 -0.28 0.00 -1.74 0.00 0.00 68.15 69.22 2g0l h THR 89 CO 0.19 0.43 -0.88 1.07 0.37 0.00 0.00 175.52 176.70 2g0l n THR 90 N -4.03 0.79 -4.10 3.16 5.66 -1.26 -5.07 114.28 109.43 2g0l n THR 90 Ca -0.02 -1.86 -0.13 0.00 -3.05 0.00 0.00 64.05 58.99 2g0l n THR 90 Cb 0.46 0.60 -0.06 0.00 -1.55 0.00 0.00 70.33 69.79 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 -1.28 0.71 -0.08 1.79 0.00 -1.22 -5.16 121.76 116.52 2g0l s ALA 91 Ca 0.35 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2g0l s ALA 91 Cb 0.38 1.20 -0.04 0.00 0.00 0.00 0.00 23.12 24.66 2g0l s ALA 91 CO -0.13 -0.76 0.16 0.00 0.00 0.00 0.00 175.76 175.03 2g0l s ALA 92 N -3.47 3.90 0.38 0.00 0.00 -1.26 -4.73 121.76 116.58 2g0l s ALA 92 Ca 0.31 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2g0l s ALA 92 Cb 0.01 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2g0l s ALA 92 CO 0.17 0.66 0.17 0.00 0.00 0.00 0.00 175.76 176.76 2g0l s GLN 94 N -3.89 1.07 -0.24 0.00 -2.07 0.85 -0.43 119.66 114.95 2g0l s GLN 94 Ca 0.40 -1.01 -0.14 0.00 -1.82 0.00 0.00 55.36 52.79 2g0l s GLN 94 Cb -0.00 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 2g0l s GLN 94 CO 0.23 -0.39 0.30 0.08 -1.32 0.00 0.00 175.29 174.19 2g0l s VAL 95 N -3.90 5.25 -0.25 3.63 1.01 0.53 -0.18 120.40 126.48 2g0l s VAL 95 Ca 0.11 0.46 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 2g0l s VAL 95 Cb 0.03 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2g0l s VAL 95 CO -0.05 0.25 0.13 -0.83 0.00 0.00 0.00 175.10 174.59 2g0l s GLY 96 N 1.33 1.90 -0.16 4.51 0.00 0.60 -2.74 107.32 112.75 2g0l s GLY 96 Ca 0.13 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2g0l s GLY 96 CO 0.08 0.46 -0.20 1.08 0.00 0.00 0.00 173.10 174.53 2g0l s LEU 97 N 1.32 2.19 -0.14 0.66 1.02 -1.26 -1.72 118.68 120.76 2g0l s LEU 97 Ca 0.06 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 53.50 2g0l s LEU 97 Cb -0.15 -1.49 0.04 0.00 0.02 0.00 0.00 46.19 44.62 2g0l s LEU 97 CO 0.06 0.04 0.35 -0.44 0.02 0.00 0.00 176.35 176.38 2g0l s SER 98 N 1.05 -0.38 0.82 2.29 0.01 -0.71 -4.52 113.70 112.25 2g0l s SER 98 Ca -0.01 0.72 -0.04 0.00 1.31 0.00 0.00 55.95 57.93 2g0l s SER 98 Cb -0.14 0.70 0.08 0.00 0.21 0.00 0.00 66.02 66.87 2g0l s SER 98 CO -0.07 -0.14 0.53 -0.90 0.41 0.00 0.00 173.24 173.07 2g0l n ASP 99 N 3.21 0.26 -0.03 2.44 5.75 0.88 0.06 116.55 129.11 2g0l n ASP 99 Ca -0.16 -1.32 0.13 0.00 -0.01 0.00 0.00 54.79 53.43 2g0l n ASP 99 Cb 0.57 -0.38 0.55 0.00 -1.03 0.00 0.00 41.12 40.83 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 -1.36 2.11 0.00 2.12 0.00 -1.90 0.09 119.26 120.32 2g0l h ALA 100 Ca -0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2g0l h ALA 100 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2g0l h ALA 100 CO 0.14 -0.23 -0.53 0.00 0.00 0.00 0.00 179.25 178.63 2g0l h ALA 101 N 1.73 0.72 0.00 0.00 0.00 -1.93 -3.47 119.26 116.31 2g0l h ALA 101 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g0l h ALA 101 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2g0l h ALA 101 CO -0.05 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2g0l n GLY 102 N 1.22 1.24 0.00 0.00 0.00 0.02 -5.11 105.19 102.56 2g0l n GLY 102 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.80 0.00 1.61 3.02 -1.26 -4.68 115.26 115.75 2g0l n ASN 103 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2g0l n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 5.00 0.43 3.72 7.41 0.00 -1.26 -0.09 105.19 120.41 2g0l n GLY 104 Ca 0.00 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.17 2.19 0.40 1.61 0.02 -1.26 -4.99 135.00 132.80 2g0l s PRO 105 Ca 0.00 1.75 -0.24 0.00 0.02 0.00 0.00 61.00 62.53 2g0l s PRO 105 Cb 0.00 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.59 2g0l s PRO 105 CO 0.00 -1.79 1.05 -2.00 -0.33 0.00 0.00 177.00 173.93 2g0l s GLU 106 N -3.89 4.16 0.40 5.54 2.12 -1.26 -4.61 118.70 121.16 2g0l s GLU 106 Ca 0.74 1.53 -0.26 0.00 0.36 0.00 0.00 54.97 57.34 2g0l s GLU 106 Cb -0.29 -2.55 -0.09 0.00 0.26 0.00 0.00 34.13 31.47 2g0l s GLU 106 CO 0.45 -0.15 1.26 0.20 -0.54 0.00 0.00 175.26 176.48 2g0l s GLY 107 N -1.55 2.91 -0.18 -1.50 0.00 -1.26 -4.87 107.32 100.88 2g0l s GLY 107 Ca 0.58 1.15 -0.03 0.00 0.00 0.00 0.00 44.72 46.42 2g0l s GLY 107 CO 0.28 1.72 -0.06 0.14 0.00 0.00 0.00 173.10 175.17 2g0l s VAL 108 N -1.30 3.46 0.05 1.40 1.01 -1.11 -4.94 120.40 118.97 2g0l s VAL 108 Ca 0.57 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 2g0l s VAL 108 Cb -0.36 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2g0l s VAL 108 CO 0.46 0.47 0.82 0.00 0.00 0.00 0.00 175.10 176.85 2g0l s ALA 109 N 0.86 3.32 0.23 5.51 0.00 -1.26 -0.35 121.76 130.07 2g0l s ALA 109 Ca -0.02 0.36 0.10 0.00 0.00 0.00 0.00 51.96 52.40 2g0l s ALA 109 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2g0l s ALA 109 CO 0.01 0.02 -0.18 0.96 0.00 0.00 0.00 175.76 176.56 2g0l s ILE 110 N 0.07 2.14 0.01 0.00 -4.36 0.43 -4.91 121.20 114.58 2g0l s ILE 110 Ca 0.41 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2g0l s ILE 110 Cb -0.21 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 2g0l s ILE 110 CO 0.25 -0.43 -0.02 -0.44 0.24 0.00 0.00 174.94 174.54 2g0l s SER 111 N -3.25 0.22 0.54 4.36 0.01 -1.26 -3.06 113.70 111.25 2g0l s SER 111 Ca 0.25 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 2g0l s SER 111 Cb -0.04 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2g0l s SER 111 CO 0.11 -0.12 0.81 -0.36 0.41 0.00 0.00 173.24 174.09 2g0l s PHE 112 N -0.65 3.25 -2.39 2.43 0.08 -1.26 -0.55 117.98 118.89 2g0l s PHE 112 Ca -0.06 0.50 0.29 0.00 0.12 0.00 0.00 56.93 57.77 2g0l s PHE 112 Cb -0.05 -2.57 1.24 0.00 -0.57 0.00 0.00 43.02 41.07 2g0l s PHE 112 CO -0.00 -0.64 1.85 0.27 -0.10 0.00 0.00 175.22 176.60