#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 3.51 0.71 0.00 0.00 -1.26 -5.03 121.76 119.69 2g0l s ALA 2 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.94 2g0l s ALA 2 Cb 0.00 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.51 2g0l s ALA 2 CO 0.00 -1.45 1.01 -1.25 0.00 0.00 0.00 175.76 174.07 2g0l s PRO 3 N 3.67 2.14 -0.30 0.00 0.04 -1.26 -4.96 135.00 134.33 2g0l s PRO 3 Ca 0.48 -0.32 -0.02 0.00 0.04 0.00 0.00 61.00 61.18 2g0l s PRO 3 Cb -0.14 -2.18 0.10 0.00 0.04 0.00 0.00 34.50 32.32 2g0l s PRO 3 CO 0.15 -1.26 0.11 0.95 0.04 0.00 0.00 177.00 176.99 2g0l s THR 4 N -3.24 0.49 -0.26 1.26 -4.23 -0.41 -5.02 115.64 104.22 2g0l s THR 4 Ca 0.61 -1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 59.91 2g0l s THR 4 Cb -0.10 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 2g0l s THR 4 CO 0.45 -0.68 0.13 0.00 -0.54 0.00 0.00 174.62 173.97 2g0l s ALA 5 N 1.82 3.34 -0.55 3.99 0.00 -1.26 0.05 121.76 129.14 2g0l s ALA 5 Ca 0.09 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.02 2g0l s ALA 5 Cb -0.17 -2.27 0.25 0.00 0.00 0.00 0.00 23.12 20.94 2g0l s ALA 5 CO -0.29 -0.50 0.67 0.25 0.00 0.00 0.00 175.76 175.88 2g0l n THR 6 N 4.96 1.29 -4.18 0.00 -2.24 0.19 -5.02 114.28 109.28 2g0l n THR 6 Ca -0.15 -4.80 -0.35 0.00 -2.27 0.00 0.00 64.05 56.48 2g0l n THR 6 Cb 0.52 -2.05 -0.09 0.00 -2.10 0.00 0.00 70.33 66.61 2g0l n THR 6 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2g0l s VAL 7 N -2.03 4.71 -0.36 2.28 -7.23 -1.25 -2.94 120.40 113.58 2g0l s VAL 7 Ca 0.38 -0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 2g0l s VAL 7 Cb 0.16 -3.03 0.02 0.00 0.56 0.00 0.00 36.38 34.09 2g0l s VAL 7 CO -0.05 0.58 0.20 -0.89 -0.31 0.00 0.00 175.10 174.64 2g0l s THR 8 N -0.70 4.66 0.44 5.32 2.01 0.09 -4.99 115.64 122.46 2g0l s THR 8 Ca 0.12 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 2g0l s THR 8 Cb -0.12 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 2g0l s THR 8 CO 0.02 -0.17 1.06 -2.16 -0.69 0.00 0.00 174.62 172.69 2g0l s PRO 9 N 1.58 3.98 -0.21 4.92 0.04 -1.26 -3.70 135.00 140.36 2g0l s PRO 9 Ca 0.03 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2g0l s PRO 9 Cb -0.19 -2.36 0.21 0.00 0.04 0.00 0.00 34.50 32.20 2g0l s PRO 9 CO 0.07 -0.29 1.69 0.43 0.04 0.00 0.00 177.00 178.93 2g0l n SER 10 N -0.45 4.80 -4.64 6.66 7.64 -1.26 -4.92 113.62 121.45 2g0l n SER 10 Ca 0.07 -2.77 -0.43 0.00 1.01 0.00 0.00 58.87 56.76 2g0l n SER 10 Cb 0.50 -0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 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 0.37 6.33 0.00 6.43 0.01 -1.26 -1.54 113.70 124.04 2g0l s SER 11 Ca 0.23 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.53 2g0l s SER 11 Cb 0.18 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2g0l s SER 11 CO 0.02 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.05 2g0l n GLY 12 N 4.66 0.19 3.95 3.44 0.00 0.13 -4.94 105.19 112.62 2g0l n GLY 12 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 4.28 0.00 0.99 1.43 -0.59 -4.07 118.68 120.73 2g0l s LEU 13 Ca 0.00 0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2g0l s LEU 13 Cb 0.00 -2.98 0.14 0.00 0.03 0.00 0.00 46.19 43.38 2g0l s LEU 13 CO 0.00 -0.03 0.86 -1.20 0.23 0.00 0.00 176.35 176.21 2g0l n SER 14 N -0.93 0.15 -4.81 2.29 7.64 -1.26 -3.40 113.62 113.30 2g0l n SER 14 Ca -0.07 -1.37 -0.33 0.00 1.01 0.00 0.00 58.87 58.11 2g0l n SER 14 Cb 0.55 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 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 -4.18 6.41 0.00 6.43 1.47 -1.26 -3.56 116.67 121.98 2g0l s ASP 15 Ca 0.49 1.79 0.00 0.00 1.18 0.00 0.00 52.55 56.01 2g0l s ASP 15 Cb -0.01 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.03 2g0l s ASP 15 CO 0.35 -0.73 0.00 0.61 0.68 0.00 0.00 175.17 176.07 2g0l n GLY 16 N -0.73 0.91 3.74 2.12 0.00 -0.73 -5.04 105.19 105.46 2g0l n GLY 16 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.48 3.82 -0.01 2.61 2.01 -1.23 -4.77 115.64 115.59 2g0l s THR 17 Ca 0.00 1.64 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 2g0l s THR 17 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2g0l s THR 17 CO 0.00 0.31 1.26 -0.69 -0.69 0.00 0.00 174.62 174.81 2g0l s VAL 18 N -0.48 4.04 -0.19 3.82 1.01 -1.26 -3.76 120.40 123.57 2g0l s VAL 18 Ca 0.48 1.41 -0.20 0.00 0.00 0.00 0.00 61.98 63.67 2g0l s VAL 18 Cb -0.29 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2g0l s VAL 18 CO 0.36 0.03 0.57 -0.69 0.00 0.00 0.00 175.10 175.36 2g0l s VAL 19 N 1.96 5.07 -0.38 2.92 1.01 -0.15 -4.91 120.40 125.93 2g0l s VAL 19 Ca 0.59 1.07 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 2g0l s VAL 19 Cb -0.28 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2g0l s VAL 19 CO 0.25 0.16 0.58 -0.75 0.00 0.00 0.00 175.10 175.34 2g0l s LYS 20 N 1.65 3.53 -0.18 2.72 2.20 -1.24 -2.05 119.74 126.37 2g0l s LYS 20 Ca 0.27 -0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 55.69 2g0l s LYS 20 Cb -0.16 -3.85 -0.00 0.00 -1.51 0.00 0.00 37.83 32.31 2g0l s LYS 20 CO 0.10 -0.77 -0.11 0.08 -0.36 0.00 0.00 175.35 174.29 2g0l s VAL 21 N 2.58 2.94 -0.10 4.02 1.01 -0.33 -0.73 120.40 129.79 2g0l s VAL 21 Ca 0.21 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2g0l s VAL 21 Cb -0.15 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2g0l s VAL 21 CO 0.15 0.49 0.07 0.00 0.00 0.00 0.00 175.10 175.81 2g0l s ALA 22 N 1.04 0.35 -0.08 5.51 0.00 -1.15 -0.47 121.76 126.95 2g0l s ALA 22 Ca -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2g0l s ALA 22 Cb -0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2g0l s ALA 22 CO -0.02 -0.80 -0.24 0.20 0.00 0.00 0.00 175.76 174.90 2g0l s GLY 23 N 2.14 1.32 0.09 0.00 0.00 0.36 -0.64 107.32 110.59 2g0l s GLY 23 Ca 0.04 -1.00 0.08 0.00 0.00 0.00 0.00 44.72 43.83 2g0l s GLY 23 CO -0.06 -0.47 -0.21 0.00 0.00 0.00 0.00 173.10 172.37 2g0l s ALA 24 N 0.11 1.77 0.00 3.20 0.00 0.11 -0.40 121.76 126.55 2g0l s ALA 24 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2g0l s ALA 24 Cb -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2g0l s ALA 24 CO 0.07 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2g0l n GLY 25 N 1.30 0.72 0.26 0.00 0.00 -0.04 -1.29 105.19 106.15 2g0l n GLY 25 Ca -0.19 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.50 0.99 4.77 0.01 -4.79 117.00 113.48 2g0l n LEU 26 Ca 0.00 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.41 2g0l n LEU 26 Cb 0.26 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2g0l n LEU 26 CO 0.00 -0.53 0.57 -1.58 -1.33 0.00 0.00 177.39 174.52 2g0l s GLN 27 N -2.58 3.27 0.34 3.23 2.00 -1.26 -4.79 119.66 119.87 2g0l s GLN 27 Ca 0.05 -0.46 -0.29 0.00 -2.00 0.00 0.00 55.36 52.66 2g0l s GLN 27 Cb -0.00 -4.05 -0.12 0.00 0.80 0.00 0.00 33.01 29.64 2g0l s GLN 27 CO 0.03 -1.33 1.47 0.00 -0.50 0.00 0.00 175.29 174.96 2g0l n ALA 28 N 6.89 2.12 -0.66 1.58 0.00 -1.26 -2.35 120.51 126.83 2g0l n ALA 28 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2g0l n ALA 28 Cb 0.47 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 1.01 0.74 3.64 0.00 0.00 -0.96 -5.00 105.19 104.63 2g0l n GLY 29 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.61 3.76 -0.19 2.61 2.01 -0.99 -4.90 115.64 115.34 2g0l s THR 30 Ca 0.00 -1.08 -0.13 0.00 0.31 0.00 0.00 61.69 60.79 2g0l s THR 30 Cb 0.00 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2g0l s THR 30 CO 0.00 0.13 0.24 0.00 -0.69 0.00 0.00 174.62 174.30 2g0l s ALA 31 N -1.26 3.61 -0.22 7.40 0.00 -1.26 -0.51 121.76 129.52 2g0l s ALA 31 Ca 0.24 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2g0l s ALA 31 Cb -0.11 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2g0l s ALA 31 CO 0.16 -0.01 -0.02 0.71 0.00 0.00 0.00 175.76 176.60 2g0l s TYR 32 N 0.69 2.99 -0.15 0.00 1.51 0.96 -3.65 117.35 119.70 2g0l s TYR 32 Ca 0.13 -0.74 -0.20 0.00 -1.01 0.00 0.00 57.07 55.25 2g0l s TYR 32 Cb -0.13 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 2g0l s TYR 32 CO 0.03 -0.44 0.58 0.34 -1.11 0.00 0.00 175.55 174.95 2g0l s ASP 33 N 1.36 6.71 -0.07 2.29 2.15 0.63 -0.41 116.67 129.33 2g0l s ASP 33 Ca 0.04 0.86 0.03 0.00 0.43 0.00 0.00 52.55 53.91 2g0l s ASP 33 Cb -0.14 -2.33 0.01 0.00 -0.30 0.00 0.00 42.92 40.15 2g0l s ASP 33 CO -0.01 -0.15 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.99 2g0l s VAL 34 N 1.29 1.43 0.28 1.11 1.01 -1.20 -1.91 120.40 122.42 2g0l s VAL 34 Ca 0.28 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2g0l s VAL 34 Cb -0.16 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2g0l s VAL 34 CO 0.11 0.42 0.56 -0.83 0.00 0.00 0.00 175.10 175.37 2g0l s GLY 35 N 0.48 0.53 -1.47 4.51 0.00 -0.65 -2.99 107.32 107.73 2g0l s GLY 35 Ca -0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2g0l s GLY 35 CO 0.05 -0.54 2.40 0.61 0.00 0.00 0.00 173.10 175.62 2g0l n GLN 36 N -0.44 3.31 -1.85 2.90 10.64 -1.26 -0.97 117.38 129.71 2g0l n GLN 36 Ca -0.03 -2.68 -0.38 0.00 -1.83 0.00 0.00 57.00 52.08 2g0l n GLN 36 Cb 0.61 -3.06 -0.03 0.00 -0.86 0.00 0.00 30.24 26.90 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 9.97 4.30 -0.47 0.00 0.00 -0.02 -3.97 121.76 131.57 2g0l s ALA 38 Ca 0.80 -1.79 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 2g0l s ALA 38 Cb -0.16 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2g0l s ALA 38 CO 0.24 -0.27 1.88 -0.46 0.00 0.00 0.00 175.76 177.16 2g0l s TRP 39 N -2.42 1.68 -0.21 0.00 -0.00 -1.26 -0.65 118.94 116.07 2g0l s TRP 39 Ca 0.51 0.79 0.14 0.00 -0.00 0.00 0.00 56.10 57.54 2g0l s TRP 39 Cb -0.06 -4.06 -0.22 0.00 -0.00 0.00 0.00 33.47 29.12 2g0l s TRP 39 CO 0.30 -2.62 -0.01 1.55 -0.00 0.00 0.00 176.95 176.18 2g0l n VAL 40 N 7.37 1.38 -4.16 5.86 3.14 -0.56 -4.95 118.33 126.42 2g0l n VAL 40 Ca 0.23 -0.77 -0.13 0.00 -2.96 0.00 0.00 64.34 60.71 2g0l n VAL 40 Cb 0.50 -0.71 -0.08 0.00 -1.06 0.00 0.00 33.84 32.49 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 -5.69 0.51 -0.65 6.55 -1.08 -0.26 -5.01 116.67 111.04 2g0l s ASP 41 Ca -0.16 -1.39 -0.26 0.00 -0.52 0.00 0.00 52.55 50.22 2g0l s ASP 41 Cb 0.07 0.50 -0.05 0.00 -1.46 0.00 0.00 42.92 41.97 2g0l s ASP 41 CO 0.75 -1.01 2.09 -0.89 0.52 0.00 0.00 175.17 176.63 2g0l s THR 42 N -3.83 3.24 0.00 1.71 2.01 -1.26 -1.39 115.64 116.12 2g0l s THR 42 Ca 0.35 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2g0l s THR 42 Cb 0.04 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2g0l s THR 42 CO 0.16 -0.57 0.00 0.61 -0.69 0.00 0.00 174.62 174.12 2g0l n GLY 43 N 6.10 0.71 3.02 4.40 0.00 -1.26 -5.05 105.19 113.11 2g0l n GLY 43 Ca 0.31 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 1.16 0.36 1.61 1.01 -0.48 -5.11 120.40 116.94 2g0l s VAL 44 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.57 2g0l s VAL 44 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2g0l s VAL 44 CO 0.00 0.36 0.25 -0.76 0.00 0.00 0.00 175.10 174.96 2g0l s LEU 45 N 0.71 3.42 -0.15 3.92 1.02 -1.26 -1.10 118.68 125.24 2g0l s LEU 45 Ca -0.14 -0.67 -0.09 0.00 0.02 0.00 0.00 54.13 53.26 2g0l s LEU 45 Cb -0.16 -1.98 0.05 0.00 0.02 0.00 0.00 46.19 44.13 2g0l s LEU 45 CO 0.03 -0.41 0.37 0.00 0.02 0.00 0.00 176.35 176.37 2g0l s ALA 46 N -2.39 -0.93 0.37 4.21 0.00 0.18 -4.76 121.76 118.42 2g0l s ALA 46 Ca 0.41 1.38 0.05 0.00 0.00 0.00 0.00 51.96 53.80 2g0l s ALA 46 Cb -0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2g0l s ALA 46 CO 0.25 -0.24 0.52 0.00 0.00 0.00 0.00 175.76 176.29 2g0l s ASN 48 N -4.19 7.15 0.00 0.00 4.22 -1.25 -0.42 114.94 120.44 2g0l s ASN 48 Ca 0.46 1.38 0.22 0.00 -2.14 0.00 0.00 52.86 52.78 2g0l s ASN 48 Cb -0.10 -2.46 0.63 0.00 1.28 0.00 0.00 41.25 40.60 2g0l s ASN 48 CO 0.33 -0.08 1.49 -0.81 -2.04 0.00 0.00 177.10 175.99 2g0l n PRO 49 N 3.35 1.99 -0.01 3.55 -0.04 -1.26 -4.09 135.00 138.50 2g0l n PRO 49 Ca -0.01 -1.49 -0.01 0.00 -0.04 0.00 0.00 63.50 61.96 2g0l n PRO 49 Cb 0.51 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l n ALA 50 N 0.72 0.35 -1.24 0.55 0.00 -1.26 -4.67 120.51 114.96 2g0l n ALA 50 Ca 0.17 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 2g0l n ALA 50 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 2g0l n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0l n ASP 51 N -2.71 6.56 -4.95 0.00 8.00 -1.26 -4.91 116.55 117.28 2g0l n ASP 51 Ca -0.01 -3.19 -0.19 0.00 0.71 0.00 0.00 54.79 52.10 2g0l n ASP 51 Cb 0.05 -1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 40.00 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 -1.92 2.97 -0.22 1.24 -0.71 -1.26 -4.12 117.98 113.97 2g0l s PHE 52 Ca 0.48 -0.30 -0.05 0.00 -1.04 0.00 0.00 56.93 56.02 2g0l s PHE 52 Cb 0.33 -2.05 0.11 0.00 -1.21 0.00 0.00 43.02 40.21 2g0l s PHE 52 CO -0.12 -0.06 0.42 -1.12 -1.34 0.00 0.00 175.22 172.99 2g0l s SER 53 N -4.17 -0.16 -0.27 1.98 0.01 -1.16 -5.07 113.70 104.86 2g0l s SER 53 Ca 0.46 0.74 -0.22 0.00 1.31 0.00 0.00 55.95 58.24 2g0l s SER 53 Cb -0.08 1.33 -0.01 0.00 0.21 0.00 0.00 66.02 67.47 2g0l s SER 53 CO 0.30 -0.26 0.70 -0.44 0.41 0.00 0.00 173.24 173.96 2g0l s SER 54 N 2.61 6.63 -0.15 2.44 0.01 -1.26 -3.22 113.70 120.76 2g0l s SER 54 Ca 0.04 0.71 -0.05 0.00 1.31 0.00 0.00 55.95 57.97 2g0l s SER 54 Cb -0.13 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 2g0l s SER 54 CO -0.14 -0.47 0.02 0.54 0.41 0.00 0.00 173.24 173.59 2g0l s VAL 55 N 2.68 4.40 0.16 3.43 0.11 0.45 -4.87 120.40 126.76 2g0l s VAL 55 Ca 0.29 -0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 59.03 2g0l s VAL 55 Cb -0.15 -2.93 -0.07 0.00 -1.53 0.00 0.00 36.38 31.70 2g0l s VAL 55 CO 0.10 0.52 0.53 0.28 -3.33 0.00 0.00 175.10 173.20 2g0l s THR 56 N -0.02 4.90 -0.01 5.04 -1.32 -1.26 -0.03 115.64 122.93 2g0l s THR 56 Ca 0.04 0.70 -0.30 0.00 -1.21 0.00 0.00 61.69 60.92 2g0l s THR 56 Cb -0.13 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 2g0l s THR 56 CO 0.02 0.17 1.16 0.00 -2.21 0.00 0.00 174.62 173.76 2g0l s ALA 57 N -1.54 3.42 1.10 11.08 0.00 0.33 -4.66 121.76 131.49 2g0l s ALA 57 Ca 0.40 0.67 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 2g0l s ALA 57 Cb -0.14 -3.47 0.23 0.00 0.00 0.00 0.00 23.12 19.74 2g0l s ALA 57 CO 0.19 -0.58 1.04 -0.40 0.00 0.00 0.00 175.76 176.01 2g0l n ASP 58 N 4.62 -0.90 0.00 0.00 5.68 0.42 -2.26 116.55 124.11 2g0l n ASP 58 Ca 0.10 -1.25 0.07 0.00 -0.50 0.00 0.00 54.79 53.21 2g0l n ASP 58 Cb 0.47 -0.87 0.32 0.00 -1.14 0.00 0.00 41.12 39.91 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l n ALA 59 N -4.16 1.71 1.21 2.12 0.00 -1.26 -1.05 120.51 119.09 2g0l n ALA 59 Ca -0.18 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.33 2g0l n ALA 59 Cb 0.50 -1.23 0.28 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.40 1.75 -0.42 0.00 3.02 -1.26 -4.94 115.26 112.01 2g0l n ASN 60 Ca 0.05 -1.40 -0.03 0.00 -0.03 0.00 0.00 54.58 53.16 2g0l n ASN 60 Cb 0.14 0.15 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 1.32 0.25 3.33 7.41 0.00 -0.21 -4.71 105.19 112.58 2g0l n GLY 61 Ca 0.14 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.85 1.72 -0.25 1.61 1.04 -1.26 -0.81 113.70 112.89 2g0l s SER 62 Ca 0.00 -1.27 -0.14 0.00 0.48 0.00 0.00 55.95 55.03 2g0l s SER 62 Cb -0.00 0.04 0.08 0.00 0.10 0.00 0.00 66.02 66.24 2g0l s SER 62 CO 0.01 -0.57 0.61 0.00 0.98 0.00 0.00 173.24 174.27 2g0l s ALA 63 N -3.49 -1.68 0.02 5.32 0.00 0.46 -0.44 121.76 121.95 2g0l s ALA 63 Ca 0.31 2.19 0.05 0.00 0.00 0.00 0.00 51.96 54.50 2g0l s ALA 63 Cb 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2g0l s ALA 63 CO 0.10 -0.42 -0.15 0.45 0.00 0.00 0.00 175.76 175.75 2g0l s SER 64 N 1.74 1.72 0.22 0.00 0.15 -1.26 -0.48 113.70 115.79 2g0l s SER 64 Ca -0.09 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.01 2g0l s SER 64 Cb -0.07 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2g0l s SER 64 CO -0.18 0.10 0.52 0.28 1.20 0.00 0.00 173.24 175.16 2g0l s THR 65 N -0.65 0.02 -0.10 6.45 -1.32 0.38 -4.95 115.64 115.47 2g0l s THR 65 Ca 0.04 -1.04 0.01 0.00 -1.21 0.00 0.00 61.69 59.48 2g0l s THR 65 Cb -0.07 -1.84 0.02 0.00 -1.51 0.00 0.00 72.50 69.10 2g0l s THR 65 CO 0.01 -0.08 -0.10 -0.44 -2.21 0.00 0.00 174.62 171.80 2g0l s SER 66 N -2.93 2.02 0.05 8.08 0.01 -1.26 -1.18 113.70 118.50 2g0l s SER 66 Ca 0.14 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2g0l s SER 66 Cb -0.01 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 2g0l s SER 66 CO 0.02 -0.06 -0.01 -0.76 0.41 0.00 0.00 173.24 172.85 2g0l s LEU 67 N 1.29 3.44 -0.46 2.44 2.01 -0.87 -4.88 118.68 121.65 2g0l s LEU 67 Ca -0.03 -0.13 -0.15 0.00 0.01 0.00 0.00 54.13 53.83 2g0l s LEU 67 Cb -0.14 -2.09 0.06 0.00 0.01 0.00 0.00 46.19 44.03 2g0l s LEU 67 CO -0.04 0.22 0.37 -0.89 1.01 0.00 0.00 176.35 177.03 2g0l s THR 68 N -1.21 5.22 -0.10 5.49 2.01 -1.26 -0.98 115.64 124.81 2g0l s THR 68 Ca 0.23 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 2g0l s THR 68 Cb -0.12 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 2g0l s THR 68 CO 0.15 -0.53 1.14 0.54 -0.69 0.00 0.00 174.62 175.23 2g0l s VAL 69 N 1.64 4.44 0.18 3.82 0.11 -1.25 -4.89 120.40 124.46 2g0l s VAL 69 Ca 0.04 1.75 0.04 0.00 -2.93 0.00 0.00 61.98 60.88 2g0l s VAL 69 Cb -0.23 -4.12 -0.04 0.00 -1.53 0.00 0.00 36.38 30.46 2g0l s VAL 69 CO 0.07 -0.03 0.24 -0.13 -3.33 0.00 0.00 175.10 171.92 2g0l s ARG 70 N 2.41 3.23 0.11 1.54 1.81 -1.26 -1.78 118.95 125.00 2g0l s ARG 70 Ca 0.53 -0.75 0.07 0.00 -1.72 0.00 0.00 55.73 53.85 2g0l s ARG 70 Cb -0.22 -2.82 -0.21 0.00 -0.45 0.00 0.00 34.95 31.25 2g0l s ARG 70 CO 0.18 0.48 1.25 -0.09 -0.68 0.00 0.00 175.30 176.45 2g0l h ARG 71 N 2.00 0.01 -3.77 3.54 9.65 -1.95 -3.44 114.38 120.42 2g0l h ARG 71 Ca -0.49 -0.01 -0.44 0.00 -1.10 0.00 0.00 59.98 57.94 2g0l h ARG 71 Cb 1.21 0.00 -0.38 0.00 -1.39 0.00 0.00 29.97 29.41 2g0l h ARG 71 CO 0.65 0.99 -0.77 -1.12 2.80 0.00 0.00 179.97 182.52 2g0l s SER 72 N -6.70 1.61 0.17 -3.80 0.01 -1.26 0.69 113.70 104.42 2g0l s SER 72 Ca 0.01 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.14 2g0l s SER 72 Cb 0.10 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 2g0l s SER 72 CO 0.82 -0.18 0.12 0.72 0.41 0.00 0.00 173.24 175.13 2g0l s PHE 73 N 1.90 0.99 -0.06 2.43 -0.71 -0.47 -5.01 117.98 117.05 2g0l s PHE 73 Ca 0.04 -1.28 -0.23 0.00 -1.04 0.00 0.00 56.93 54.42 2g0l s PHE 73 Cb -0.12 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2g0l s PHE 73 CO -0.05 -0.61 0.70 -1.21 -1.34 0.00 0.00 175.22 172.70 2g0l s GLU 74 N -4.11 4.44 -0.05 1.99 8.01 -1.26 0.02 118.70 127.74 2g0l s GLU 74 Ca 0.32 0.88 -0.23 0.00 0.01 0.00 0.00 54.97 55.96 2g0l s GLU 74 Cb 0.07 -3.44 -0.04 0.00 -4.31 0.00 0.00 34.13 26.41 2g0l s GLU 74 CO 0.08 0.09 0.67 0.20 0.01 0.00 0.00 175.26 176.31 2g0l s GLY 75 N 0.69 2.61 -0.00 -1.39 0.00 0.64 -3.82 107.32 106.05 2g0l s GLY 75 Ca 0.37 0.10 0.03 0.00 0.00 0.00 0.00 44.72 45.22 2g0l s GLY 75 CO 0.18 1.06 -0.10 -1.36 0.00 0.00 0.00 173.10 172.88 2g0l s PHE 76 N 0.55 0.91 0.66 1.90 0.40 0.43 -1.77 117.98 121.06 2g0l s PHE 76 Ca 0.35 -0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.43 2g0l s PHE 76 Cb -0.18 -0.58 0.04 0.00 0.51 0.00 0.00 43.02 42.81 2g0l s PHE 76 CO 0.18 -0.01 0.98 -0.51 0.70 0.00 0.00 175.22 176.55 2g0l s LEU 77 N -0.32 2.99 0.17 -0.37 1.43 0.14 -1.66 118.68 121.06 2g0l s LEU 77 Ca 0.03 0.65 0.25 0.00 -1.03 0.00 0.00 54.13 54.03 2g0l s LEU 77 Cb -0.04 -3.38 0.91 0.00 0.03 0.00 0.00 46.19 43.71 2g0l s LEU 77 CO -0.00 -1.36 1.76 0.49 0.23 0.00 0.00 176.35 177.47 2g0l n PHE 78 N -2.81 0.65 0.13 0.29 3.01 -1.26 -2.83 117.46 114.65 2g0l n PHE 78 Ca 0.06 0.21 0.02 0.00 1.01 0.00 0.00 57.45 58.75 2g0l n PHE 78 Cb 0.59 -0.84 0.01 0.00 -0.01 0.00 0.00 39.48 39.23 2g0l n PHE 78 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2g0l h ASP 79 N 0.00 0.00 0.00 4.37 2.03 -1.95 -3.47 116.42 117.40 2g0l h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g0l h ASP 79 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2g0l h ASP 79 CO 0.00 0.54 0.00 0.61 -1.03 0.00 0.00 179.24 179.36 2g0l n GLY 80 N 1.23 1.21 3.91 7.15 0.00 -1.13 -5.12 105.19 112.44 2g0l n GLY 80 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.70 5.11 0.37 2.61 2.01 -1.26 -4.87 115.64 117.91 2g0l s THR 81 Ca 0.00 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2g0l s THR 81 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2g0l s THR 81 CO 0.00 -0.16 0.57 0.00 -0.69 0.00 0.00 174.62 174.33 2g0l s ARG 82 N -3.20 3.37 0.00 4.92 1.70 -1.26 0.26 118.95 124.74 2g0l s ARG 82 Ca 0.42 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 2g0l s ARG 82 Cb -0.11 -2.65 0.00 0.00 -0.57 0.00 0.00 34.95 31.61 2g0l s ARG 82 CO 0.28 0.06 0.57 1.87 -1.08 0.00 0.00 175.30 177.00 2g0l n TRP 83 N -1.83 0.00 0.00 5.89 -0.00 -0.73 -4.84 117.44 115.93 2g0l n TRP 83 Ca -0.03 -0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.31 2g0l n TRP 83 Cb 0.57 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.86 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 -0.16 1.45 3.73 5.87 0.00 -1.25 -4.97 105.19 109.86 2g0l n GLY 84 Ca 0.00 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.45 4.51 -0.29 2.61 2.01 -1.26 -0.26 115.64 121.51 2g0l s THR 85 Ca 0.00 2.02 -0.05 0.00 0.31 0.00 0.00 61.69 63.97 2g0l s THR 85 Cb 0.00 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.24 2g0l s THR 85 CO 0.00 0.28 0.03 -0.69 -0.69 0.00 0.00 174.62 173.56 2g0l s VAL 86 N 0.19 3.53 -0.30 3.82 1.01 0.10 -4.83 120.40 123.93 2g0l s VAL 86 Ca 0.48 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2g0l s VAL 86 Cb -0.24 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2g0l s VAL 86 CO 0.30 0.06 0.16 -0.62 0.00 0.00 0.00 175.10 175.00 2g0l s ASP 87 N 1.41 5.64 -0.28 3.32 2.15 -1.26 -1.37 116.67 126.28 2g0l s ASP 87 Ca 0.00 -0.37 0.10 0.00 0.43 0.00 0.00 52.55 52.72 2g0l s ASP 87 Cb -0.18 -2.03 0.73 0.00 -0.30 0.00 0.00 42.92 41.14 2g0l s ASP 87 CO 0.00 -0.15 1.73 0.00 -0.17 0.00 0.00 175.17 176.58 2g0l h THR 89 N 2.92 1.27 0.00 0.00 2.02 -1.91 -3.32 112.91 113.90 2g0l h THR 89 Ca 0.17 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.76 2g0l h THR 89 Cb 2.14 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 2g0l h THR 89 CO 0.63 0.53 0.00 1.07 0.37 0.00 0.00 175.52 178.12 2g0l n THR 90 N -4.06 0.15 -4.15 3.16 5.66 -1.26 -5.04 114.28 108.74 2g0l n THR 90 Ca -0.03 -0.51 -0.30 0.00 -3.05 0.00 0.00 64.05 60.17 2g0l n THR 90 Cb 0.56 1.04 -0.08 0.00 -1.55 0.00 0.00 70.33 70.30 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 -0.15 3.22 -0.49 1.79 0.00 -1.25 -5.06 121.76 119.82 2g0l s ALA 91 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 2g0l s ALA 91 Cb 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2g0l s ALA 91 CO 0.00 0.67 1.46 0.00 0.00 0.00 0.00 175.76 177.89 2g0l s ALA 92 N -1.32 2.87 0.55 0.00 0.00 -1.26 -4.54 121.76 118.06 2g0l s ALA 92 Ca 0.25 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.64 2g0l s ALA 92 Cb -0.11 -4.04 -0.06 0.00 0.00 0.00 0.00 23.12 18.90 2g0l s ALA 92 CO 0.17 -2.75 1.01 0.00 0.00 0.00 0.00 175.76 174.19 2g0l s GLN 94 N -4.28 1.37 0.04 0.00 -2.07 -1.26 -3.04 119.66 110.42 2g0l s GLN 94 Ca 0.59 -1.40 0.08 0.00 -1.82 0.00 0.00 55.36 52.81 2g0l s GLN 94 Cb -0.11 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.16 2g0l s GLN 94 CO 0.36 -0.52 -0.24 0.54 -1.32 0.00 0.00 175.29 174.12 2g0l s VAL 95 N -4.07 1.92 0.01 3.63 0.11 -0.37 -3.05 120.40 118.58 2g0l s VAL 95 Ca 0.29 -1.28 0.04 0.00 -2.93 0.00 0.00 61.98 58.09 2g0l s VAL 95 Cb 0.03 -1.64 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 2g0l s VAL 95 CO 0.09 0.31 -0.11 -0.83 -3.33 0.00 0.00 175.10 171.23 2g0l s GLY 96 N -1.17 0.60 -0.05 6.54 0.00 -0.15 -1.58 107.32 111.52 2g0l s GLY 96 Ca 0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 2g0l s GLY 96 CO 0.02 -0.56 0.08 0.48 0.00 0.00 0.00 173.10 173.12 2g0l s LEU 97 N -0.67 0.12 0.20 0.66 2.34 -1.26 -1.64 118.68 118.43 2g0l s LEU 97 Ca 0.02 0.14 -0.21 0.00 0.06 0.00 0.00 54.13 54.14 2g0l s LEU 97 Cb -0.06 -0.03 0.04 0.00 -0.56 0.00 0.00 46.19 45.58 2g0l s LEU 97 CO 0.00 -0.24 0.60 -0.44 -1.06 0.00 0.00 176.35 175.21 2g0l s SER 98 N 2.15 -0.39 0.97 1.48 0.01 -0.80 -4.23 113.70 112.89 2g0l s SER 98 Ca 0.04 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.00 2g0l s SER 98 Cb -0.12 0.62 0.01 0.00 0.21 0.00 0.00 66.02 66.74 2g0l s SER 98 CO -0.04 -1.08 0.07 -0.90 0.41 0.00 0.00 173.24 171.70 2g0l n ASP 99 N -0.38 0.01 0.25 2.44 5.75 -0.38 -0.27 116.55 123.97 2g0l n ASP 99 Ca -0.12 -1.03 0.08 0.00 -0.01 0.00 0.00 54.79 53.71 2g0l n ASP 99 Cb 0.63 -0.05 0.63 0.00 -1.03 0.00 0.00 41.12 41.29 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 -1.92 1.86 -0.00 2.12 0.00 -1.91 -0.05 119.26 119.36 2g0l h ALA 100 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g0l h ALA 100 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g0l h ALA 100 CO 0.02 0.07 -0.17 0.00 0.00 0.00 0.00 179.25 179.16 2g0l n ALA 101 N -2.51 2.82 -2.18 0.00 0.00 -1.26 -4.92 120.51 112.46 2g0l n ALA 101 Ca -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.18 2g0l n ALA 101 Cb 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2g0l n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 102 N 1.40 0.58 3.63 0.00 0.00 -0.03 -5.07 105.19 105.70 2g0l n GLY 102 Ca 0.10 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.00 3.99 0.00 1.61 0.01 -1.26 -4.80 114.94 111.48 2g0l s ASN 103 Ca 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 50.91 2g0l s ASN 103 Cb -0.00 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.24 2g0l s ASN 103 CO 0.00 -0.40 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 2g0l n GLY 104 N -0.99 0.55 3.68 0.66 0.00 -1.26 -1.25 105.19 106.58 2g0l n GLY 104 Ca -0.04 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.98 0.79 0.74 1.61 0.02 -1.26 -5.04 135.00 130.88 2g0l s PRO 105 Ca 0.00 0.80 -0.10 0.00 0.02 0.00 0.00 61.00 61.73 2g0l s PRO 105 Cb 0.00 -1.76 0.05 0.00 0.02 0.00 0.00 34.50 32.82 2g0l s PRO 105 CO 0.00 -2.56 1.09 -1.21 -0.33 0.00 0.00 177.00 173.99 2g0l s GLU 106 N -4.86 2.32 0.49 5.54 2.02 -1.26 -4.73 118.70 118.22 2g0l s GLU 106 Ca 0.65 0.09 -0.19 0.00 0.02 0.00 0.00 54.97 55.54 2g0l s GLU 106 Cb -0.19 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 2g0l s GLU 106 CO 0.58 -1.29 0.99 0.20 0.02 0.00 0.00 175.26 175.76 2g0l s GLY 107 N -4.49 2.28 -0.12 -1.39 0.00 -1.26 -4.73 107.32 97.61 2g0l s GLY 107 Ca 0.60 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 2g0l s GLY 107 CO 0.48 0.66 -0.10 0.14 0.00 0.00 0.00 173.10 174.28 2g0l s VAL 108 N -2.31 3.31 -0.22 1.40 1.01 -0.62 -4.98 120.40 117.98 2g0l s VAL 108 Ca 0.62 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 2g0l s VAL 108 Cb -0.12 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2g0l s VAL 108 CO 0.23 0.53 0.75 0.00 0.00 0.00 0.00 175.10 176.61 2g0l s ALA 109 N 0.14 3.60 0.34 5.51 0.00 -1.26 -1.24 121.76 128.84 2g0l s ALA 109 Ca -0.05 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.79 2g0l s ALA 109 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2g0l s ALA 109 CO 0.04 -0.79 0.19 0.96 0.00 0.00 0.00 175.76 176.17 2g0l s ILE 110 N 2.48 3.20 -0.16 0.00 -4.36 -1.17 -4.89 121.20 116.30 2g0l s ILE 110 Ca 0.32 -1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 59.00 2g0l s ILE 110 Cb -0.16 -3.05 0.05 0.00 1.25 0.00 0.00 42.46 40.56 2g0l s ILE 110 CO 0.09 -0.18 0.42 -0.44 0.24 0.00 0.00 174.94 175.07 2g0l s SER 111 N -3.89 -0.48 0.71 4.36 0.01 -1.26 -4.38 113.70 108.77 2g0l s SER 111 Ca 0.39 0.88 -0.07 0.00 1.31 0.00 0.00 55.95 58.46 2g0l s SER 111 Cb -0.04 0.83 0.07 0.00 0.21 0.00 0.00 66.02 67.09 2g0l s SER 111 CO 0.24 -0.17 1.02 -0.36 0.41 0.00 0.00 173.24 174.38 2g0l s PHE 112 N 0.76 2.82 -2.52 2.43 0.08 -1.26 0.21 117.98 120.50 2g0l s PHE 112 Ca -0.04 0.40 0.28 0.00 0.12 0.00 0.00 56.93 57.68 2g0l s PHE 112 Cb -0.05 -3.21 1.01 0.00 -0.57 0.00 0.00 43.02 40.19 2g0l s PHE 112 CO -0.06 -1.45 1.72 0.27 -0.10 0.00 0.00 175.22 175.60