#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 3.47 0.82 0.00 0.00 -1.26 -5.06 121.76 119.73 2g0l s ALA 2 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 2g0l s ALA 2 Cb 0.00 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.97 2g0l s ALA 2 CO 0.00 -1.32 1.17 -1.25 0.00 0.00 0.00 175.76 174.37 2g0l s PRO 3 N 2.86 1.76 -0.59 0.00 0.04 -1.26 -5.00 135.00 132.80 2g0l s PRO 3 Ca 0.28 -0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 2g0l s PRO 3 Cb -0.14 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.58 2g0l s PRO 3 CO 0.15 -1.68 0.49 0.99 0.04 0.00 0.00 177.00 176.99 2g0l s THR 4 N -3.57 4.67 -1.21 1.26 2.01 0.15 -4.98 115.64 113.96 2g0l s THR 4 Ca 0.64 -2.07 -0.08 0.00 0.31 0.00 0.00 61.69 60.49 2g0l s THR 4 Cb -0.10 -4.00 0.21 0.00 0.01 0.00 0.00 72.50 68.63 2g0l s THR 4 CO 0.49 -0.87 1.74 0.00 -0.69 0.00 0.00 174.62 175.28 2g0l n ALA 5 N 4.54 5.27 -2.56 7.40 0.00 -1.26 -1.12 120.51 132.78 2g0l n ALA 5 Ca -0.02 -4.48 -0.43 0.00 0.00 0.00 0.00 53.44 48.52 2g0l n ALA 5 Cb 0.42 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.02 2g0l n ALA 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g0l s THR 6 N -0.63 4.85 0.07 0.00 -4.23 -1.11 -5.02 115.64 109.58 2g0l s THR 6 Ca 0.37 -0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.89 2g0l s THR 6 Cb 0.08 -4.21 -0.03 0.00 1.34 0.00 0.00 72.50 69.67 2g0l s THR 6 CO 0.04 -0.63 -0.17 0.68 -0.54 0.00 0.00 174.62 173.99 2g0l s VAL 7 N 2.74 1.38 -0.40 2.29 -7.23 -1.26 -1.55 120.40 116.37 2g0l s VAL 7 Ca 0.20 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.89 2g0l s VAL 7 Cb -0.15 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.53 2g0l s VAL 7 CO 0.17 -0.08 0.34 -0.89 -0.31 0.00 0.00 175.10 174.33 2g0l s THR 8 N -1.11 5.21 0.38 5.32 2.01 0.04 -5.02 115.64 122.47 2g0l s THR 8 Ca 0.03 -0.49 -0.24 0.00 0.31 0.00 0.00 61.69 61.30 2g0l s THR 8 Cb -0.09 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 2g0l s THR 8 CO 0.03 -0.30 1.01 -2.16 -0.69 0.00 0.00 174.62 172.50 2g0l s PRO 9 N 1.83 4.29 -0.50 4.92 0.04 -1.26 -3.97 135.00 140.37 2g0l s PRO 9 Ca 0.08 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.55 2g0l s PRO 9 Cb -0.18 -2.57 0.55 0.00 0.04 0.00 0.00 34.50 32.35 2g0l s PRO 9 CO 0.11 -0.01 1.85 0.43 0.04 0.00 0.00 177.00 179.42 2g0l n SER 10 N 0.03 5.07 -4.64 6.66 7.64 -1.26 -4.98 113.62 122.14 2g0l n SER 10 Ca 0.04 -3.71 -0.43 0.00 1.01 0.00 0.00 58.87 55.79 2g0l n SER 10 Cb 0.50 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.83 6.43 0.00 6.43 0.01 -1.26 -2.04 113.70 121.43 2g0l s SER 11 Ca 0.58 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.71 2g0l s SER 11 Cb 0.48 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2g0l s SER 11 CO 0.05 -1.18 0.00 0.61 0.41 0.00 0.00 173.24 173.13 2g0l n GLY 12 N 4.54 0.78 1.24 3.44 0.00 0.62 -4.93 105.19 110.87 2g0l n GLY 12 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.88 0.99 4.77 -0.87 -4.19 117.00 112.83 2g0l n LEU 13 Ca 0.00 -0.87 -0.22 0.00 -0.03 0.00 0.00 56.01 54.89 2g0l n LEU 13 Cb 0.00 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2g0l n LEU 13 CO 0.00 -0.46 0.01 -0.44 -1.33 0.00 0.00 177.39 175.17 2g0l s SER 14 N -2.10 4.89 0.58 -1.43 0.01 -1.26 -0.80 113.70 113.58 2g0l s SER 14 Ca 0.15 -0.90 -0.18 0.00 1.31 0.00 0.00 55.95 56.33 2g0l s SER 14 Cb -0.01 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2g0l s SER 14 CO 0.09 -0.78 1.11 1.51 0.41 0.00 0.00 173.24 175.58 2g0l s ASP 15 N -4.17 5.61 0.00 2.44 -4.77 -1.26 -3.35 116.67 111.17 2g0l s ASP 15 Ca 0.45 2.06 0.00 0.00 -3.30 0.00 0.00 52.55 51.76 2g0l s ASP 15 Cb -0.02 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.24 2g0l s ASP 15 CO 0.26 -1.29 0.00 0.61 0.70 0.00 0.00 175.17 175.45 2g0l n GLY 16 N -0.20 0.37 3.77 2.12 0.00 0.49 -4.99 105.19 106.75 2g0l n GLY 16 Ca 0.11 0.00 -0.39 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 -2.13 3.49 -0.22 2.61 2.01 -1.21 -4.75 115.64 115.44 2g0l s THR 17 Ca 0.00 1.35 -0.22 0.00 0.31 0.00 0.00 61.69 63.13 2g0l s THR 17 Cb 0.00 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 17 CO 0.00 0.21 0.68 -0.69 -0.69 0.00 0.00 174.62 174.13 2g0l s VAL 18 N -1.35 4.97 -0.13 3.82 1.01 -1.26 -2.50 120.40 124.96 2g0l s VAL 18 Ca 0.50 1.28 -0.22 0.00 0.00 0.00 0.00 61.98 63.55 2g0l s VAL 18 Cb -0.29 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2g0l s VAL 18 CO 0.37 0.05 0.65 -0.69 0.00 0.00 0.00 175.10 175.47 2g0l s VAL 19 N 2.26 5.05 -0.17 2.92 1.01 0.13 -4.88 120.40 126.71 2g0l s VAL 19 Ca 0.30 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.40 2g0l s VAL 19 Cb -0.16 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2g0l s VAL 19 CO 0.10 0.20 0.37 -0.75 0.00 0.00 0.00 175.10 175.01 2g0l s LYS 20 N 1.28 4.23 -0.12 2.72 2.20 -1.25 -1.67 119.74 127.12 2g0l s LYS 20 Ca 0.32 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.16 2g0l s LYS 20 Cb -0.16 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2g0l s LYS 20 CO 0.13 0.09 -0.20 0.08 -0.36 0.00 0.00 175.35 175.09 2g0l s VAL 21 N 0.90 1.87 -0.35 4.02 1.01 0.07 -0.78 120.40 127.15 2g0l s VAL 21 Ca 0.19 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2g0l s VAL 21 Cb -0.14 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.70 2g0l s VAL 21 CO 0.07 0.51 0.18 0.00 0.00 0.00 0.00 175.10 175.86 2g0l s ALA 22 N 0.80 1.17 -0.28 5.51 0.00 -0.59 -0.93 121.76 127.43 2g0l s ALA 22 Ca -0.09 -1.79 -0.11 0.00 0.00 0.00 0.00 51.96 49.98 2g0l s ALA 22 Cb -0.16 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2g0l s ALA 22 CO -0.00 -1.93 0.18 0.20 0.00 0.00 0.00 175.76 174.20 2g0l s GLY 23 N 1.25 1.91 0.13 0.00 0.00 -0.39 -2.75 107.32 107.47 2g0l s GLY 23 Ca 0.15 -1.11 0.10 0.00 0.00 0.00 0.00 44.72 43.85 2g0l s GLY 23 CO -0.11 0.64 -0.21 0.00 0.00 0.00 0.00 173.10 173.42 2g0l s ALA 24 N 1.74 2.58 0.00 3.20 0.00 -0.27 -0.43 121.76 128.58 2g0l s ALA 24 Ca 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2g0l s ALA 24 Cb -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2g0l s ALA 24 CO 0.10 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2g0l n GLY 25 N 0.80 0.68 1.38 0.00 0.00 0.42 0.29 105.19 108.77 2g0l n GLY 25 Ca -0.16 -0.73 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.56 0.99 4.77 -0.48 -4.58 117.00 113.14 2g0l n LEU 26 Ca 0.00 -0.83 -0.43 0.00 -0.03 0.00 0.00 56.01 54.72 2g0l n LEU 26 Cb 0.22 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2g0l n LEU 26 CO 0.00 -0.62 0.88 -1.58 -1.33 0.00 0.00 177.39 174.74 2g0l s GLN 27 N -3.10 3.49 0.40 3.23 2.00 -1.26 -4.71 119.66 119.70 2g0l s GLN 27 Ca 0.22 0.10 -0.27 0.00 -2.00 0.00 0.00 55.36 53.42 2g0l s GLN 27 Cb -0.02 -3.99 -0.10 0.00 0.80 0.00 0.00 33.01 29.71 2g0l s GLN 27 CO 0.14 -1.46 1.40 0.00 -0.50 0.00 0.00 175.29 174.88 2g0l s ALA 28 N 4.24 3.40 0.00 1.58 0.00 -1.26 -3.06 121.76 126.65 2g0l s ALA 28 Ca 0.38 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2g0l s ALA 28 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2g0l s ALA 28 CO 0.25 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2g0l n GLY 29 N 0.59 0.61 3.08 0.00 0.00 -0.34 -5.00 105.19 104.12 2g0l n GLY 29 Ca 0.03 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 0.90 -0.19 2.61 2.01 -1.17 -4.95 115.64 112.84 2g0l s THR 30 Ca 0.00 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.14 2g0l s THR 30 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2g0l s THR 30 CO 0.00 0.12 0.53 0.00 -0.69 0.00 0.00 174.62 174.57 2g0l s ALA 31 N -0.52 3.53 -0.27 7.40 0.00 -1.26 -0.26 121.76 130.37 2g0l s ALA 31 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 2g0l s ALA 31 Cb -0.06 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 2g0l s ALA 31 CO 0.00 -0.39 0.10 0.71 0.00 0.00 0.00 175.76 176.19 2g0l s TYR 32 N 1.51 3.13 -0.19 0.00 1.51 0.97 -3.10 117.35 121.18 2g0l s TYR 32 Ca 0.25 -0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 55.52 2g0l s TYR 32 Cb -0.15 -2.28 -0.00 0.00 -0.11 0.00 0.00 41.96 39.41 2g0l s TYR 32 CO 0.10 -0.40 1.11 0.34 -1.11 0.00 0.00 175.55 175.59 2g0l s ASP 33 N 1.61 7.06 -0.10 2.29 -1.08 0.13 -0.82 116.67 125.76 2g0l s ASP 33 Ca 0.05 1.51 0.01 0.00 -0.52 0.00 0.00 52.55 53.60 2g0l s ASP 33 Cb -0.16 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.78 2g0l s ASP 33 CO 0.05 -0.67 -0.11 -0.69 0.52 0.00 0.00 175.17 174.27 2g0l s VAL 34 N 3.13 1.18 0.36 1.11 1.01 -1.26 -1.99 120.40 123.94 2g0l s VAL 34 Ca 0.48 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2g0l s VAL 34 Cb -0.18 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2g0l s VAL 34 CO 0.11 0.38 0.67 -0.83 0.00 0.00 0.00 175.10 175.43 2g0l s GLY 35 N 1.27 0.77 -1.47 4.51 0.00 -0.23 -1.41 107.32 110.76 2g0l s GLY 35 Ca -0.03 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 2g0l s GLY 35 CO -0.04 -0.56 2.45 0.61 0.00 0.00 0.00 173.10 175.56 2g0l n GLN 36 N -0.54 3.49 -2.32 2.90 10.64 -1.26 0.29 117.38 130.58 2g0l n GLN 36 Ca -0.05 -2.72 -0.43 0.00 -1.83 0.00 0.00 57.00 51.97 2g0l n GLN 36 Cb 0.60 -2.98 -0.02 0.00 -0.86 0.00 0.00 30.24 26.98 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l n ALA 38 N 9.05 0.29 -2.12 0.00 0.00 -0.16 -3.93 120.51 123.63 2g0l n ALA 38 Ca 0.17 -1.53 -0.43 0.00 0.00 0.00 0.00 53.44 51.65 2g0l n ALA 38 Cb 0.48 0.84 -0.02 0.00 0.00 0.00 0.00 19.45 20.74 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 -2.24 2.05 -0.06 0.00 -0.00 -1.26 -1.13 118.94 116.30 2g0l s TRP 39 Ca 0.00 0.62 0.22 0.00 -0.00 0.00 0.00 56.10 56.94 2g0l s TRP 39 Cb 0.00 -4.13 -0.31 0.00 -0.00 0.00 0.00 33.47 29.03 2g0l s TRP 39 CO 0.00 -2.69 0.48 1.55 -0.00 0.00 0.00 176.95 176.29 2g0l n VAL 40 N 7.05 0.20 -3.83 5.86 3.14 -0.44 -4.87 118.33 125.44 2g0l n VAL 40 Ca 0.20 -0.54 -0.06 0.00 -2.96 0.00 0.00 64.34 60.98 2g0l n VAL 40 Cb 0.47 -0.08 -0.01 0.00 -1.06 0.00 0.00 33.84 33.16 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 -4.69 -0.16 -0.44 6.55 2.15 -1.00 -4.81 116.67 114.26 2g0l s ASP 41 Ca -0.08 -0.67 -0.27 0.00 0.43 0.00 0.00 52.55 51.96 2g0l s ASP 41 Cb 0.13 0.68 -0.05 0.00 -0.30 0.00 0.00 42.92 43.37 2g0l s ASP 41 CO 0.89 -1.28 2.21 -0.89 -0.17 0.00 0.00 175.17 175.93 2g0l s THR 42 N -3.29 3.12 0.00 1.71 2.01 -1.26 -1.14 115.64 116.79 2g0l s THR 42 Ca 0.13 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2g0l s THR 42 Cb -0.04 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2g0l s THR 42 CO 0.07 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 2g0l n GLY 43 N 5.84 0.58 3.11 4.40 0.00 -1.26 -5.03 105.19 112.82 2g0l n GLY 43 Ca 0.31 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 1.52 0.11 1.61 1.01 -0.29 -5.11 120.40 117.25 2g0l s VAL 44 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2g0l s VAL 44 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2g0l s VAL 44 CO 0.00 0.44 -0.12 -0.76 0.00 0.00 0.00 175.10 174.66 2g0l s LEU 45 N 0.49 2.94 -0.01 3.92 1.43 -1.26 -1.33 118.68 124.87 2g0l s LEU 45 Ca -0.15 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2g0l s LEU 45 Cb -0.16 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.37 2g0l s LEU 45 CO 0.06 0.18 0.66 0.00 0.23 0.00 0.00 176.35 177.47 2g0l s ALA 46 N -1.20 -1.73 0.44 4.21 0.00 -0.29 -4.79 121.76 118.41 2g0l s ALA 46 Ca 0.20 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.34 2g0l s ALA 46 Cb -0.11 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2g0l s ALA 46 CO 0.13 -0.45 0.04 0.00 0.00 0.00 0.00 175.76 175.47 2g0l s ASN 48 N -3.72 5.58 0.00 0.00 4.22 -1.23 0.30 114.94 120.10 2g0l s ASN 48 Ca 0.21 -0.04 0.18 0.00 -2.14 0.00 0.00 52.86 51.07 2g0l s ASN 48 Cb 0.05 -2.00 1.05 0.00 1.28 0.00 0.00 41.25 41.63 2g0l s ASN 48 CO 0.11 0.04 1.51 -0.81 -2.04 0.00 0.00 177.10 175.92 2g0l n PRO 49 N 4.42 0.74 0.01 3.55 -0.04 -1.26 -2.13 135.00 140.28 2g0l n PRO 49 Ca -0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.41 2g0l n PRO 49 Cb 0.52 -1.37 0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.87 3.88 -0.19 0.55 0.00 -1.26 -4.45 120.51 118.18 2g0l n ALA 50 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2g0l n ALA 50 Cb 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.70 0.08 -4.75 0.00 8.00 -1.12 -5.09 116.55 111.97 2g0l n ASP 51 Ca 0.03 -0.38 -0.32 0.00 0.71 0.00 0.00 54.79 54.83 2g0l n ASP 51 Cb 0.38 0.22 0.09 0.00 -0.02 0.00 0.00 41.12 41.78 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 -0.22 2.42 -0.33 1.24 -0.71 -0.91 -4.54 117.98 114.94 2g0l s PHE 52 Ca 0.00 1.59 0.01 0.00 -1.04 0.00 0.00 56.93 57.49 2g0l s PHE 52 Cb 0.00 -3.17 0.15 0.00 -1.21 0.00 0.00 43.02 38.79 2g0l s PHE 52 CO 0.00 -1.97 0.33 -1.12 -1.34 0.00 0.00 175.22 171.13 2g0l s SER 53 N -2.88 1.43 -0.03 1.98 0.01 -0.50 -5.02 113.70 108.69 2g0l s SER 53 Ca 0.65 -1.17 -0.30 0.00 1.31 0.00 0.00 55.95 56.45 2g0l s SER 53 Cb -0.20 0.53 -0.05 0.00 0.21 0.00 0.00 66.02 66.50 2g0l s SER 53 CO 0.50 -0.33 1.51 -0.94 0.41 0.00 0.00 173.24 174.39 2g0l s SER 54 N 1.90 6.76 -0.11 2.44 1.04 -1.26 -4.02 113.70 120.45 2g0l s SER 54 Ca 0.13 2.16 -0.02 0.00 0.48 0.00 0.00 55.95 58.70 2g0l s SER 54 Cb -0.15 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 2g0l s SER 54 CO -0.18 -0.82 -0.04 0.54 0.98 0.00 0.00 173.24 173.71 2g0l s VAL 55 N 3.13 3.87 0.07 5.02 0.11 0.00 -4.87 120.40 127.74 2g0l s VAL 55 Ca 0.68 -0.39 -0.14 0.00 -2.93 0.00 0.00 61.98 59.19 2g0l s VAL 55 Cb -0.32 -2.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.82 2g0l s VAL 55 CO 0.27 0.55 0.48 0.28 -3.33 0.00 0.00 175.10 173.35 2g0l s THR 56 N -0.26 4.94 -0.14 5.04 -1.32 -1.26 -0.02 115.64 122.62 2g0l s THR 56 Ca 0.04 0.83 -0.29 0.00 -1.21 0.00 0.00 61.69 61.06 2g0l s THR 56 Cb -0.13 -3.74 -0.02 0.00 -1.51 0.00 0.00 72.50 67.10 2g0l s THR 56 CO 0.02 0.42 1.30 0.00 -2.21 0.00 0.00 174.62 174.15 2g0l s ALA 57 N -1.26 3.65 1.26 11.08 0.00 0.63 -4.64 121.76 132.48 2g0l s ALA 57 Ca 0.31 0.52 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 2g0l s ALA 57 Cb -0.16 -3.63 0.31 0.00 0.00 0.00 0.00 23.12 19.64 2g0l s ALA 57 CO 0.17 -1.16 1.07 -0.40 0.00 0.00 0.00 175.76 175.43 2g0l n ASP 58 N 6.54 -2.21 0.00 0.00 5.75 -0.17 -1.20 116.55 125.26 2g0l n ASP 58 Ca 0.14 -1.14 0.05 0.00 -0.01 0.00 0.00 54.79 53.83 2g0l n ASP 58 Cb 0.45 -0.99 0.27 0.00 -1.03 0.00 0.00 41.12 39.82 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l n ALA 59 N -4.91 1.65 1.13 2.12 0.00 -1.26 -0.74 120.51 118.50 2g0l n ALA 59 Ca -0.20 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.31 2g0l n ALA 59 Cb 0.58 -1.18 0.23 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.31 1.17 -0.63 0.00 3.02 -1.26 -4.94 115.26 111.31 2g0l n ASN 60 Ca 0.05 -0.94 -0.03 0.00 -0.03 0.00 0.00 54.58 53.63 2g0l n ASN 60 Cb 0.09 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 61 N 1.40 0.46 3.16 7.41 0.00 0.08 -4.70 105.19 112.99 2g0l n GLY 61 Ca 0.10 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.94 1.51 -0.15 1.61 1.04 -1.26 -0.43 113.70 113.08 2g0l s SER 62 Ca 0.04 -0.66 -0.04 0.00 0.48 0.00 0.00 55.95 55.77 2g0l s SER 62 Cb -0.02 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.15 2g0l s SER 62 CO 0.05 -0.14 0.21 0.00 0.98 0.00 0.00 173.24 174.34 2g0l s ALA 63 N -1.59 -0.29 -0.04 5.32 0.00 0.42 -0.99 121.76 124.58 2g0l s ALA 63 Ca -0.01 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.51 2g0l s ALA 63 Cb -0.08 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2g0l s ALA 63 CO 0.02 -0.87 -0.21 0.45 0.00 0.00 0.00 175.76 175.15 2g0l s SER 64 N 2.34 3.45 0.23 0.00 0.15 -1.26 -1.27 113.70 117.34 2g0l s SER 64 Ca 0.04 -0.37 -0.15 0.00 0.70 0.00 0.00 55.95 56.17 2g0l s SER 64 Cb -0.14 -0.67 0.01 0.00 -1.71 0.00 0.00 66.02 63.51 2g0l s SER 64 CO -0.09 0.31 0.51 0.28 1.20 0.00 0.00 173.24 175.44 2g0l s THR 65 N -0.53 0.01 -0.03 6.45 -1.32 -0.10 -4.91 115.64 115.20 2g0l s THR 65 Ca 0.07 -1.21 0.01 0.00 -1.21 0.00 0.00 61.69 59.35 2g0l s THR 65 Cb -0.11 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 68.90 2g0l s THR 65 CO 0.01 -0.05 -0.01 -0.44 -2.21 0.00 0.00 174.62 171.92 2g0l s SER 66 N -2.97 0.45 0.00 8.08 0.01 -1.26 -0.75 113.70 117.26 2g0l s SER 66 Ca 0.17 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.48 2g0l s SER 66 Cb -0.01 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2g0l s SER 66 CO 0.05 -0.09 -0.25 -0.76 0.41 0.00 0.00 173.24 172.61 2g0l s LEU 67 N 0.94 2.08 -0.59 2.44 2.01 -0.67 -4.85 118.68 120.04 2g0l s LEU 67 Ca -0.10 -0.48 -0.19 0.00 0.01 0.00 0.00 54.13 53.37 2g0l s LEU 67 Cb -0.13 -1.25 0.11 0.00 0.01 0.00 0.00 46.19 44.92 2g0l s LEU 67 CO -0.01 0.28 0.69 -0.89 1.01 0.00 0.00 176.35 177.43 2g0l s THR 68 N -0.65 4.84 -0.14 5.49 2.01 -1.26 0.20 115.64 126.13 2g0l s THR 68 Ca 0.10 -1.03 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 2g0l s THR 68 Cb -0.10 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 2g0l s THR 68 CO -0.00 -1.12 1.64 0.54 -0.69 0.00 0.00 174.62 174.99 2g0l s VAL 69 N 2.62 3.65 0.56 3.82 0.11 -1.04 -4.86 120.40 125.26 2g0l s VAL 69 Ca 0.11 0.76 -0.04 0.00 -2.93 0.00 0.00 61.98 59.88 2g0l s VAL 69 Cb -0.24 -3.58 0.01 0.00 -1.53 0.00 0.00 36.38 31.04 2g0l s VAL 69 CO 0.06 -0.17 0.84 -0.13 -3.33 0.00 0.00 175.10 172.37 2g0l s ARG 70 N 4.37 2.90 0.02 1.54 1.81 -1.26 -0.38 118.95 127.96 2g0l s ARG 70 Ca 0.73 -0.19 -0.18 0.00 -1.72 0.00 0.00 55.73 54.37 2g0l s ARG 70 Cb -0.29 -2.35 -0.25 0.00 -0.45 0.00 0.00 34.95 31.61 2g0l s ARG 70 CO 0.29 -0.62 1.10 -0.09 -0.68 0.00 0.00 175.30 175.30 2g0l h ARG 71 N -0.04 0.51 -4.45 3.54 9.65 -1.94 -3.45 114.38 118.20 2g0l h ARG 71 Ca -0.45 -0.58 -0.43 0.00 -1.10 0.00 0.00 59.98 57.42 2g0l h ARG 71 Cb 1.26 0.17 -0.32 0.00 -1.39 0.00 0.00 29.97 29.70 2g0l h ARG 71 CO 0.59 1.21 -0.78 -1.12 2.80 0.00 0.00 179.97 182.67 2g0l s SER 72 N -7.00 1.16 0.15 -3.80 0.01 -1.26 -0.45 113.70 102.51 2g0l s SER 72 Ca -0.12 -0.18 -0.11 0.00 1.31 0.00 0.00 55.95 56.85 2g0l s SER 72 Cb 0.04 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2g0l s SER 72 CO 0.86 0.04 0.33 0.72 0.41 0.00 0.00 173.24 175.60 2g0l s PHE 73 N 0.37 0.18 -0.05 2.43 -0.71 -0.39 -5.01 117.98 114.80 2g0l s PHE 73 Ca -0.06 -0.55 -0.21 0.00 -1.04 0.00 0.00 56.93 55.07 2g0l s PHE 73 Cb -0.10 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2g0l s PHE 73 CO 0.01 -0.73 0.62 -1.21 -1.34 0.00 0.00 175.22 172.57 2g0l s GLU 74 N -3.91 4.38 -0.13 1.99 8.01 -1.26 -0.08 118.70 127.69 2g0l s GLU 74 Ca 0.12 0.75 -0.20 0.00 0.01 0.00 0.00 54.97 55.65 2g0l s GLU 74 Cb 0.03 -3.40 -0.04 0.00 -4.31 0.00 0.00 34.13 26.41 2g0l s GLU 74 CO -0.04 0.21 0.58 0.20 0.01 0.00 0.00 175.26 176.21 2g0l s GLY 75 N 0.36 2.33 0.03 -1.39 0.00 0.96 -3.50 107.32 106.12 2g0l s GLY 75 Ca 0.33 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.97 2g0l s GLY 75 CO 0.17 1.04 -0.19 -1.36 0.00 0.00 0.00 173.10 172.76 2g0l s PHE 76 N 1.09 1.64 0.90 1.90 0.40 0.15 -1.34 117.98 122.72 2g0l s PHE 76 Ca 0.29 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.13 2g0l s PHE 76 Cb -0.16 -0.99 0.15 0.00 0.51 0.00 0.00 43.02 42.53 2g0l s PHE 76 CO 0.12 0.06 1.25 -0.51 0.70 0.00 0.00 175.22 176.84 2g0l s LEU 77 N -1.03 2.56 0.53 -0.37 1.43 0.77 -2.15 118.68 120.43 2g0l s LEU 77 Ca 0.06 0.51 0.27 0.00 -1.03 0.00 0.00 54.13 53.94 2g0l s LEU 77 Cb -0.08 -2.75 1.51 0.00 0.03 0.00 0.00 46.19 44.90 2g0l s LEU 77 CO 0.01 -2.41 2.12 -0.26 0.23 0.00 0.00 176.35 176.04 2g0l h PHE 78 N -1.41 0.00 0.00 0.29 -1.00 -1.91 -0.78 116.94 112.13 2g0l h PHE 78 Ca -0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.33 2g0l h PHE 78 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2g0l h PHE 78 CO -0.51 0.09 -0.20 -0.40 -1.61 0.00 0.00 178.31 175.68 2g0l n ASP 79 N -3.78 0.68 0.00 2.17 5.75 -1.26 -4.92 116.55 115.19 2g0l n ASP 79 Ca -0.02 0.40 0.00 0.00 -0.01 0.00 0.00 54.79 55.16 2g0l n ASP 79 Cb 0.19 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 1.35 0.99 3.73 6.12 0.00 -0.30 -5.08 105.19 112.00 2g0l n GLY 80 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 5.09 -0.07 2.61 2.01 -1.26 -4.76 115.64 117.26 2g0l s THR 81 Ca 0.00 1.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2g0l s THR 81 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2g0l s THR 81 CO 0.00 0.33 1.18 -0.60 -0.69 0.00 0.00 174.62 174.84 2g0l s ARG 82 N 0.45 4.35 -0.17 4.92 3.52 -1.26 -0.16 118.95 130.60 2g0l s ARG 82 Ca 0.30 1.63 0.01 0.00 -0.13 0.00 0.00 55.73 57.54 2g0l s ARG 82 Cb -0.17 -3.58 -0.23 0.00 -1.56 0.00 0.00 34.95 29.42 2g0l s ARG 82 CO 0.14 -0.46 0.16 1.87 -0.81 0.00 0.00 175.30 176.20 2g0l n TRP 83 N 5.32 0.67 -3.29 5.12 -0.00 -0.45 -4.96 117.44 119.85 2g0l n TRP 83 Ca 0.11 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 2g0l n TRP 83 Cb 0.46 -1.09 0.00 0.00 -0.00 0.00 0.00 31.31 30.68 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 2.02 -0.95 3.70 5.87 0.00 -1.23 -5.05 105.19 109.55 2g0l n GLY 84 Ca -0.35 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.00 4.47 -0.25 2.61 2.01 -1.26 -0.03 115.64 120.19 2g0l s THR 85 Ca 0.00 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 2g0l s THR 85 Cb 0.00 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.63 2g0l s THR 85 CO 0.00 0.60 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.81 2g0l s VAL 86 N -0.83 3.24 -0.35 3.82 1.01 0.89 -4.85 120.40 123.32 2g0l s VAL 86 Ca 0.13 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2g0l s VAL 86 Cb -0.11 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2g0l s VAL 86 CO 0.02 0.24 0.14 -0.62 0.00 0.00 0.00 175.10 174.89 2g0l s ASP 87 N 1.41 5.47 -0.16 3.32 2.15 -1.26 -1.26 116.67 126.33 2g0l s ASP 87 Ca 0.02 -1.06 0.13 0.00 0.43 0.00 0.00 52.55 52.08 2g0l s ASP 87 Cb -0.16 -1.93 0.68 0.00 -0.30 0.00 0.00 42.92 41.21 2g0l s ASP 87 CO -0.03 -0.34 1.55 0.00 -0.17 0.00 0.00 175.17 176.18 2g0l h THR 89 N 3.50 1.58 -0.01 0.00 2.02 -1.91 -3.36 112.91 114.73 2g0l h THR 89 Ca 0.00 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.75 2g0l h THR 89 Cb 1.60 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 71.19 2g0l h THR 89 CO 0.34 0.67 -0.55 1.07 0.37 0.00 0.00 175.52 177.42 2g0l n THR 90 N -4.27 0.00 -4.71 3.16 5.66 -1.26 -5.00 114.28 107.87 2g0l n THR 90 Ca -0.12 -0.22 -0.31 0.00 -3.05 0.00 0.00 64.05 60.34 2g0l n THR 90 Cb 0.71 1.09 -0.07 0.00 -1.55 0.00 0.00 70.33 70.52 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 -0.78 0.44 -1.95 1.79 0.00 -1.23 -5.15 120.51 113.63 2g0l n ALA 91 Ca 0.05 -2.19 -0.25 0.00 0.00 0.00 0.00 53.44 51.05 2g0l n ALA 91 Cb 0.29 1.23 0.06 0.00 0.00 0.00 0.00 19.45 21.03 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 -2.88 3.35 0.24 0.00 0.00 -1.26 -4.53 121.76 116.67 2g0l s ALA 92 Ca 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2g0l s ALA 92 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 2g0l s ALA 92 CO 0.02 -1.13 0.10 0.00 0.00 0.00 0.00 175.76 174.74 2g0l s GLN 94 N -4.05 1.85 -0.07 0.00 -2.07 -1.26 0.06 119.66 114.12 2g0l s GLN 94 Ca 0.37 -1.08 0.01 0.00 -1.82 0.00 0.00 55.36 52.83 2g0l s GLN 94 Cb 0.07 0.60 -0.03 0.00 -1.09 0.00 0.00 33.01 32.57 2g0l s GLN 94 CO 0.12 -0.85 -0.07 0.08 -1.32 0.00 0.00 175.29 173.26 2g0l s VAL 95 N -3.66 3.70 -0.14 3.63 1.01 -0.35 -3.52 120.40 121.08 2g0l s VAL 95 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2g0l s VAL 95 Cb -0.06 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2g0l s VAL 95 CO 0.08 0.60 -0.15 -0.83 0.00 0.00 0.00 175.10 174.79 2g0l s GLY 96 N -0.78 1.49 -0.10 4.51 0.00 0.14 -3.76 107.32 108.82 2g0l s GLY 96 Ca 0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2g0l s GLY 96 CO 0.01 -0.11 0.14 0.48 0.00 0.00 0.00 173.10 173.63 2g0l s LEU 97 N 0.56 -0.01 0.20 0.66 0.05 -1.26 -1.07 118.68 117.81 2g0l s LEU 97 Ca -0.09 0.16 -0.20 0.00 0.05 0.00 0.00 54.13 54.05 2g0l s LEU 97 Cb -0.16 0.17 0.04 0.00 -2.05 0.00 0.00 46.19 44.19 2g0l s LEU 97 CO 0.04 -0.26 0.57 -0.44 -0.55 0.00 0.00 176.35 175.71 2g0l s SER 98 N 2.26 -0.35 0.95 1.48 0.01 -0.84 -4.50 113.70 112.71 2g0l s SER 98 Ca 0.04 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.91 2g0l s SER 98 Cb -0.13 0.60 0.04 0.00 0.21 0.00 0.00 66.02 66.75 2g0l s SER 98 CO -0.06 -1.07 0.24 -0.90 0.41 0.00 0.00 173.24 171.86 2g0l n ASP 99 N -0.37 0.04 0.21 2.44 5.75 -1.08 0.17 116.55 123.72 2g0l n ASP 99 Ca -0.11 -1.10 0.09 0.00 -0.01 0.00 0.00 54.79 53.66 2g0l n ASP 99 Cb 0.63 -0.18 0.62 0.00 -1.03 0.00 0.00 41.12 41.16 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 -1.84 2.02 0.00 2.12 0.00 -1.90 -2.70 119.26 116.96 2g0l h ALA 100 Ca -0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2g0l h ALA 100 Cb 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g0l h ALA 100 CO 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.22 2g0l h ALA 101 N 1.95 0.00 0.00 0.00 0.00 -1.92 -3.49 119.26 115.81 2g0l h ALA 101 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g0l h ALA 101 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g0l h ALA 101 CO -0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2g0l n GLY 102 N 1.61 0.74 3.15 0.00 0.00 -1.02 -5.16 105.19 104.52 2g0l n GLY 102 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.45 0.32 0.00 1.61 0.01 -1.26 -4.84 114.94 109.33 2g0l s ASN 103 Ca 0.00 -1.10 0.00 0.00 -0.71 0.00 0.00 52.86 51.05 2g0l s ASN 103 Cb 0.00 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.95 2g0l s ASN 103 CO 0.00 -0.71 0.00 0.61 -1.51 0.00 0.00 177.10 175.49 2g0l n GLY 104 N -0.05 0.26 3.86 0.66 0.00 -1.26 -2.63 105.19 106.02 2g0l n GLY 104 Ca -0.08 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2g0l n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g0l s PRO 105 N 0.00 3.37 0.20 1.61 0.04 -1.26 -5.04 135.00 133.93 2g0l s PRO 105 Ca 0.00 0.79 -0.27 0.00 0.04 0.00 0.00 61.00 61.57 2g0l s PRO 105 Cb 0.00 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2g0l s PRO 105 CO 0.00 -0.74 0.84 -2.00 0.04 0.00 0.00 177.00 175.14 2g0l s GLU 106 N -5.15 4.67 0.59 4.56 2.12 -1.26 -4.88 118.70 119.36 2g0l s GLU 106 Ca 0.56 1.29 -0.17 0.00 0.36 0.00 0.00 54.97 57.00 2g0l s GLU 106 Cb -0.12 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2g0l s GLU 106 CO 0.54 0.54 1.12 0.20 -0.54 0.00 0.00 175.26 177.12 2g0l s GLY 107 N -1.19 2.41 -0.03 -1.50 0.00 -1.26 -5.00 107.32 100.75 2g0l s GLY 107 Ca 0.39 0.69 0.07 0.00 0.00 0.00 0.00 44.72 45.86 2g0l s GLY 107 CO 0.28 1.04 -0.22 0.14 0.00 0.00 0.00 173.10 174.34 2g0l s VAL 108 N -2.04 1.78 0.11 1.40 1.01 -1.25 -5.01 120.40 116.41 2g0l s VAL 108 Ca 0.70 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 2g0l s VAL 108 Cb -0.22 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 2g0l s VAL 108 CO 0.33 0.50 0.39 0.00 0.00 0.00 0.00 175.10 176.33 2g0l s ALA 109 N -0.42 3.76 0.05 5.51 0.00 -1.26 -1.21 121.76 128.18 2g0l s ALA 109 Ca 0.06 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2g0l s ALA 109 Cb -0.10 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 2g0l s ALA 109 CO 0.00 0.62 -0.12 0.96 0.00 0.00 0.00 175.76 177.22 2g0l s ILE 110 N -1.53 0.90 0.03 0.00 -4.36 0.11 -4.89 121.20 111.46 2g0l s ILE 110 Ca 0.37 -1.04 0.07 0.00 -0.26 0.00 0.00 60.65 59.79 2g0l s ILE 110 Cb -0.13 -0.86 -0.02 0.00 1.25 0.00 0.00 42.46 42.70 2g0l s ILE 110 CO 0.21 -0.16 -0.22 -0.44 0.24 0.00 0.00 174.94 174.58 2g0l s SER 111 N -1.35 2.58 0.35 4.36 0.01 -1.26 -2.10 113.70 116.28 2g0l s SER 111 Ca -0.03 -0.51 -0.09 0.00 1.31 0.00 0.00 55.95 56.63 2g0l s SER 111 Cb -0.09 -0.23 -0.06 0.00 0.21 0.00 0.00 66.02 65.85 2g0l s SER 111 CO 0.01 0.19 0.68 -0.36 0.41 0.00 0.00 173.24 174.18 2g0l s PHE 112 N -0.75 3.46 -2.00 2.43 0.08 -1.26 -0.28 117.98 119.66 2g0l s PHE 112 Ca 0.08 0.92 0.26 0.00 0.12 0.00 0.00 56.93 58.31 2g0l s PHE 112 Cb -0.09 -2.33 1.56 0.00 -0.57 0.00 0.00 43.02 41.60 2g0l s PHE 112 CO 0.01 0.02 1.92 0.27 -0.10 0.00 0.00 175.22 177.34