#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 3.43 0.90 0.00 0.00 -1.26 -5.07 121.76 119.77 2g0l s ALA 2 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.66 2g0l s ALA 2 Cb 0.00 -3.10 0.14 0.00 0.00 0.00 0.00 23.12 20.16 2g0l s ALA 2 CO 0.00 -1.45 1.17 -1.25 0.00 0.00 0.00 175.76 174.24 2g0l s PRO 3 N 2.45 1.20 -0.61 0.00 0.04 -1.26 -5.02 135.00 131.80 2g0l s PRO 3 Ca 0.18 0.13 0.04 0.00 0.04 0.00 0.00 61.00 61.40 2g0l s PRO 3 Cb -0.15 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.69 2g0l s PRO 3 CO 0.15 -2.12 0.43 0.95 0.04 0.00 0.00 177.00 176.44 2g0l s THR 4 N -3.43 2.20 -0.51 1.26 -4.23 0.23 -5.01 115.64 106.16 2g0l s THR 4 Ca 0.65 -3.75 -0.21 0.00 -1.18 0.00 0.00 61.69 57.20 2g0l s THR 4 Cb -0.12 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.30 2g0l s THR 4 CO 0.52 -1.04 0.73 0.00 -0.54 0.00 0.00 174.62 174.29 2g0l s ALA 5 N -0.93 3.31 -0.40 3.99 0.00 -1.26 -1.04 121.76 125.43 2g0l s ALA 5 Ca 0.26 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 2g0l s ALA 5 Cb -0.05 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.71 2g0l s ALA 5 CO -0.15 -2.10 0.18 0.95 0.00 0.00 0.00 175.76 174.63 2g0l s THR 6 N 3.08 3.03 0.28 0.00 -4.23 -0.03 -5.00 115.64 112.76 2g0l s THR 6 Ca 0.21 -2.21 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 2g0l s THR 6 Cb -0.16 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 2g0l s THR 6 CO 0.15 -0.68 -0.08 0.68 -0.54 0.00 0.00 174.62 174.15 2g0l s VAL 7 N 0.98 3.01 -0.41 2.29 -7.23 -1.26 -2.48 120.40 115.30 2g0l s VAL 7 Ca 0.10 -2.11 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2g0l s VAL 7 Cb -0.22 -2.63 0.11 0.00 0.56 0.00 0.00 36.38 34.20 2g0l s VAL 7 CO -0.05 -0.37 0.14 -0.89 -0.31 0.00 0.00 175.10 173.62 2g0l s THR 8 N -2.41 2.30 0.45 5.32 2.01 0.85 -5.00 115.64 119.16 2g0l s THR 8 Ca 0.31 -2.70 -0.22 0.00 0.31 0.00 0.00 61.69 59.39 2g0l s THR 8 Cb -0.05 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.72 2g0l s THR 8 CO 0.18 -0.69 1.07 -2.16 -0.69 0.00 0.00 174.62 172.33 2g0l s PRO 9 N 0.44 3.91 -1.01 4.92 0.04 -1.26 -3.19 135.00 138.85 2g0l s PRO 9 Ca 0.14 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.47 2g0l s PRO 9 Cb -0.22 -2.33 0.06 0.00 0.04 0.00 0.00 34.50 32.06 2g0l s PRO 9 CO -0.05 -0.37 1.40 -1.12 0.04 0.00 0.00 177.00 176.90 2g0l s SER 10 N -1.68 6.53 -0.34 6.66 0.01 -1.26 -4.96 113.70 118.66 2g0l s SER 10 Ca 0.63 -1.57 -0.10 0.00 1.31 0.00 0.00 55.95 56.22 2g0l s SER 10 Cb -0.22 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.49 2g0l s SER 10 CO 0.26 -1.42 0.17 -0.44 0.41 0.00 0.00 173.24 172.22 2g0l s SER 11 N 4.73 5.62 0.00 2.44 0.01 -1.26 -2.49 113.70 122.75 2g0l s SER 11 Ca 0.44 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2g0l s SER 11 Cb -0.01 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2g0l s SER 11 CO -0.10 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2g0l n GLY 12 N 4.98 0.68 3.51 3.44 0.00 0.00 -4.97 105.19 112.82 2g0l n GLY 12 Ca -0.13 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 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 2.67 0.00 0.99 1.43 -1.20 -4.39 118.68 118.17 2g0l s LEU 13 Ca 0.00 -1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 51.94 2g0l s LEU 13 Cb 0.00 -1.07 0.14 0.00 0.03 0.00 0.00 46.19 45.29 2g0l s LEU 13 CO 0.00 -0.07 0.87 -1.20 0.23 0.00 0.00 176.35 176.17 2g0l n SER 14 N -0.71 0.56 -4.82 2.29 7.64 -1.26 -2.91 113.62 114.42 2g0l n SER 14 Ca -0.05 -1.62 -0.32 0.00 1.01 0.00 0.00 58.87 57.89 2g0l n SER 14 Cb 0.62 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -4.33 6.02 0.00 6.43 -4.77 -1.26 -3.66 116.67 115.10 2g0l s ASP 15 Ca 0.53 1.68 0.00 0.00 -3.30 0.00 0.00 52.55 51.46 2g0l s ASP 15 Cb -0.02 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 2g0l s ASP 15 CO 0.36 -1.00 0.00 0.61 0.70 0.00 0.00 175.17 175.84 2g0l n GLY 16 N -1.46 0.71 3.78 2.12 0.00 0.16 -5.02 105.19 105.48 2g0l n GLY 16 Ca 0.08 0.00 -0.36 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 -2.67 3.55 -0.39 2.61 2.01 -1.24 -4.72 115.64 114.79 2g0l s THR 17 Ca 0.00 1.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.95 2g0l s THR 17 Cb 0.00 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.96 2g0l s THR 17 CO 0.00 -0.05 0.49 -0.69 -0.69 0.00 0.00 174.62 173.68 2g0l s VAL 18 N -1.69 5.03 -0.06 3.82 1.01 -1.26 -1.47 120.40 125.79 2g0l s VAL 18 Ca 0.62 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 2g0l s VAL 18 Cb -0.23 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2g0l s VAL 18 CO 0.28 -0.35 0.98 -0.69 0.00 0.00 0.00 175.10 175.32 2g0l s VAL 19 N 2.32 4.83 -0.22 2.92 1.01 0.26 -4.85 120.40 126.66 2g0l s VAL 19 Ca 0.16 2.03 -0.17 0.00 0.00 0.00 0.00 61.98 63.99 2g0l s VAL 19 Cb -0.16 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2g0l s VAL 19 CO 0.14 0.08 0.47 -0.75 0.00 0.00 0.00 175.10 175.04 2g0l s LYS 20 N 1.54 4.14 -0.11 2.72 2.20 -1.19 -1.43 119.74 127.61 2g0l s LYS 20 Ca 0.49 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 56.41 2g0l s LYS 20 Cb -0.19 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2g0l s LYS 20 CO 0.22 -0.18 -0.14 0.08 -0.36 0.00 0.00 175.35 174.98 2g0l s VAL 21 N 1.74 1.40 -0.23 4.02 1.01 -0.32 -0.10 120.40 127.91 2g0l s VAL 21 Ca 0.21 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2g0l s VAL 21 Cb -0.15 -1.30 0.08 0.00 0.00 0.00 0.00 36.38 35.00 2g0l s VAL 21 CO 0.09 0.42 0.09 0.00 0.00 0.00 0.00 175.10 175.71 2g0l s ALA 22 N 1.14 0.72 -0.22 5.51 0.00 -1.04 -0.10 121.76 127.78 2g0l s ALA 22 Ca -0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 2g0l s ALA 22 Cb -0.14 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2g0l s ALA 22 CO -0.03 -1.38 0.01 0.20 0.00 0.00 0.00 175.76 174.55 2g0l s GLY 23 N 2.02 1.71 0.13 0.00 0.00 0.18 -0.85 107.32 110.51 2g0l s GLY 23 Ca 0.04 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 43.81 2g0l s GLY 23 CO -0.20 0.34 -0.22 0.00 0.00 0.00 0.00 173.10 173.03 2g0l s ALA 24 N 1.23 2.57 0.00 3.20 0.00 -0.21 0.20 121.76 128.76 2g0l s ALA 24 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2g0l s ALA 24 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2g0l s ALA 24 CO 0.01 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.73 2g0l n GLY 25 N 0.73 0.80 0.00 0.00 0.00 -0.45 -0.60 105.19 105.67 2g0l n GLY 25 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.17 0.00 -4.51 0.99 4.77 0.07 -4.72 117.00 113.43 2g0l n LEU 26 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2g0l n LEU 26 Cb 0.41 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2g0l n LEU 26 CO 0.00 -0.38 0.58 -1.58 -1.33 0.00 0.00 177.39 174.68 2g0l s GLN 27 N -1.65 3.31 0.00 3.23 2.00 -1.26 -4.74 119.66 120.54 2g0l s GLN 27 Ca 0.00 -0.34 -0.30 0.00 -2.00 0.00 0.00 55.36 52.72 2g0l s GLN 27 Cb 0.00 -4.02 -0.09 0.00 0.80 0.00 0.00 33.01 29.71 2g0l s GLN 27 CO 0.00 -1.28 2.00 0.00 -0.50 0.00 0.00 175.29 175.51 2g0l n ALA 28 N 6.87 1.55 0.00 1.58 0.00 -1.26 -1.58 120.51 127.67 2g0l n ALA 28 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2g0l n ALA 28 Cb 0.47 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 4.67 2.64 3.76 0.00 0.00 -1.16 -4.99 105.19 110.13 2g0l n GLY 29 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.34 4.21 -0.23 2.61 2.01 -0.62 -4.77 115.64 116.52 2g0l s THR 30 Ca 0.00 1.90 -0.17 0.00 0.31 0.00 0.00 61.69 63.72 2g0l s THR 30 Cb 0.00 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 2g0l s THR 30 CO 0.00 0.46 0.48 0.00 -0.69 0.00 0.00 174.62 174.87 2g0l s ALA 31 N -1.22 3.56 -0.23 7.40 0.00 -1.26 -1.73 121.76 128.29 2g0l s ALA 31 Ca 0.40 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 2g0l s ALA 31 Cb -0.24 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2g0l s ALA 31 CO 0.29 -0.54 0.03 0.71 0.00 0.00 0.00 175.76 176.26 2g0l s TYR 32 N 1.84 3.07 -0.10 0.00 2.02 0.19 -3.52 117.35 120.86 2g0l s TYR 32 Ca 0.21 -0.46 -0.21 0.00 -0.37 0.00 0.00 57.07 56.25 2g0l s TYR 32 Cb -0.15 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 2g0l s TYR 32 CO 0.09 -0.31 0.58 0.34 -1.57 0.00 0.00 175.55 174.68 2g0l s ASP 33 N 1.33 6.81 -0.05 2.29 -1.08 0.73 -0.70 116.67 126.01 2g0l s ASP 33 Ca 0.05 0.97 0.01 0.00 -0.52 0.00 0.00 52.55 53.07 2g0l s ASP 33 Cb -0.15 -2.34 0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2g0l s ASP 33 CO 0.02 -0.06 -0.07 -0.69 0.52 0.00 0.00 175.17 174.89 2g0l s VAL 34 N 0.75 0.71 0.22 1.11 1.01 -1.26 -1.71 120.40 121.22 2g0l s VAL 34 Ca 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2g0l s VAL 34 Cb -0.16 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2g0l s VAL 34 CO 0.14 0.26 0.39 0.61 0.00 0.00 0.00 175.10 176.50 2g0l n GLY 35 N 3.92 1.80 2.25 4.51 0.00 -0.31 -3.66 105.19 113.70 2g0l n GLY 35 Ca -0.25 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 2g0l n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0l n GLN 36 N -0.31 2.63 -1.73 1.61 10.64 -1.26 -0.15 117.38 128.81 2g0l n GLN 36 Ca -0.03 -1.85 -0.40 0.00 -1.83 0.00 0.00 57.00 52.89 2g0l n GLN 36 Cb 0.34 -2.22 -0.03 0.00 -0.86 0.00 0.00 30.24 27.47 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 9.57 4.33 0.07 0.00 0.00 -0.79 -4.00 121.76 130.94 2g0l s ALA 38 Ca 0.90 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.56 2g0l s ALA 38 Cb -0.22 -0.50 -0.08 0.00 0.00 0.00 0.00 23.12 22.32 2g0l s ALA 38 CO 0.29 -0.32 1.53 -0.46 0.00 0.00 0.00 175.76 176.80 2g0l s TRP 39 N -2.80 2.77 -0.04 0.00 -0.00 -1.26 -1.07 118.94 116.54 2g0l s TRP 39 Ca 0.26 0.61 0.04 0.00 -0.00 0.00 0.00 56.10 57.00 2g0l s TRP 39 Cb -0.01 -3.83 -0.05 0.00 -0.00 0.00 0.00 33.47 29.58 2g0l s TRP 39 CO 0.16 -3.16 0.03 1.55 -0.00 0.00 0.00 176.95 175.53 2g0l n VAL 40 N 4.48 0.24 -3.99 5.86 3.14 0.15 -4.87 118.33 123.33 2g0l n VAL 40 Ca 0.14 -0.16 -0.12 0.00 -2.96 0.00 0.00 64.34 61.24 2g0l n VAL 40 Cb 0.41 -0.69 -0.02 0.00 -1.06 0.00 0.00 33.84 32.48 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 -3.35 0.47 -0.63 6.55 -1.08 -0.35 -5.00 116.67 113.28 2g0l s ASP 41 Ca -0.02 -1.28 -0.26 0.00 -0.52 0.00 0.00 52.55 50.47 2g0l s ASP 41 Cb 0.01 0.71 -0.07 0.00 -1.46 0.00 0.00 42.92 42.11 2g0l s ASP 41 CO 0.17 -1.40 2.25 -0.89 0.52 0.00 0.00 175.17 175.83 2g0l s THR 42 N -2.99 3.12 0.00 1.71 2.01 -1.26 -1.15 115.64 117.08 2g0l s THR 42 Ca 0.24 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2g0l s THR 42 Cb -0.02 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2g0l s THR 42 CO 0.16 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2g0l n GLY 43 N 6.23 0.78 3.37 4.40 0.00 -1.26 -5.03 105.19 113.69 2g0l n GLY 43 Ca 0.36 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.96 2.79 0.37 1.61 1.01 -0.30 -5.08 120.40 117.84 2g0l s VAL 44 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.28 2g0l s VAL 44 Cb 0.00 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 2g0l s VAL 44 CO 0.00 0.56 -0.02 -0.76 0.00 0.00 0.00 175.10 174.88 2g0l s LEU 45 N -0.11 2.85 -0.16 3.92 1.02 -1.26 -0.68 118.68 124.26 2g0l s LEU 45 Ca -0.03 -1.23 -0.14 0.00 0.02 0.00 0.00 54.13 52.75 2g0l s LEU 45 Cb -0.14 -1.04 0.05 0.00 0.02 0.00 0.00 46.19 45.08 2g0l s LEU 45 CO 0.04 -0.33 0.43 0.00 0.02 0.00 0.00 176.35 176.51 2g0l s ALA 46 N -2.64 -1.08 0.52 4.21 0.00 -0.23 -4.72 121.76 117.83 2g0l s ALA 46 Ca 0.34 1.28 0.04 0.00 0.00 0.00 0.00 51.96 53.62 2g0l s ALA 46 Cb 0.05 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2g0l s ALA 46 CO 0.18 -0.22 0.72 0.00 0.00 0.00 0.00 175.76 176.45 2g0l s ASN 48 N -4.43 5.30 0.00 0.00 4.22 -1.26 -0.47 114.94 118.30 2g0l s ASN 48 Ca 0.57 -0.14 0.29 0.00 -2.14 0.00 0.00 52.86 51.44 2g0l s ASN 48 Cb -0.10 -1.95 1.19 0.00 1.28 0.00 0.00 41.25 41.67 2g0l s ASN 48 CO 0.37 -0.00 1.85 -0.81 -2.04 0.00 0.00 177.10 176.47 2g0l n PRO 49 N 4.72 0.35 0.00 3.55 -0.04 -1.26 -3.80 135.00 138.52 2g0l n PRO 49 Ca -0.16 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2g0l n PRO 49 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.25 -0.08 -2.56 0.55 0.00 -1.26 -4.35 120.51 111.56 2g0l n ALA 50 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2g0l n ALA 50 Cb 0.29 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.76 2g0l n ALA 50 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g0l n ASP 51 N -1.87 7.42 -4.63 0.00 -0.08 -1.26 -4.97 116.55 111.15 2g0l n ASP 51 Ca 0.00 -3.66 -0.28 0.00 -1.51 0.00 0.00 54.79 49.34 2g0l n ASP 51 Cb 0.00 -1.18 -0.09 0.00 2.34 0.00 0.00 41.12 42.20 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2g0l s PHE 52 N -4.11 2.83 -0.43 -0.67 -0.71 -1.25 -4.12 117.98 109.53 2g0l s PHE 52 Ca 0.41 -0.12 0.04 0.00 -1.04 0.00 0.00 56.93 56.22 2g0l s PHE 52 Cb 0.20 -1.43 0.17 0.00 -1.21 0.00 0.00 43.02 40.75 2g0l s PHE 52 CO -0.14 0.48 0.45 -1.12 -1.34 0.00 0.00 175.22 173.54 2g0l s SER 53 N -2.54 0.64 0.23 1.98 0.01 -1.24 -5.08 113.70 107.70 2g0l s SER 53 Ca 0.25 -2.31 -0.30 0.00 1.31 0.00 0.00 55.95 54.89 2g0l s SER 53 Cb -0.10 0.43 -0.10 0.00 0.21 0.00 0.00 66.02 66.46 2g0l s SER 53 CO 0.17 -0.17 1.47 -0.94 0.41 0.00 0.00 173.24 174.18 2g0l s SER 54 N 0.66 6.63 -0.05 2.44 1.04 -1.26 -4.48 113.70 118.68 2g0l s SER 54 Ca 0.28 2.65 0.06 0.00 0.48 0.00 0.00 55.95 59.42 2g0l s SER 54 Cb -0.03 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 2g0l s SER 54 CO -0.11 -0.74 -0.23 0.54 0.98 0.00 0.00 173.24 173.69 2g0l s VAL 55 N 0.31 2.30 0.17 5.02 0.11 0.12 -4.91 120.40 123.53 2g0l s VAL 55 Ca 0.62 -0.99 -0.09 0.00 -2.93 0.00 0.00 61.98 58.59 2g0l s VAL 55 Cb -0.42 -1.85 -0.07 0.00 -1.53 0.00 0.00 36.38 32.51 2g0l s VAL 55 CO 0.40 0.57 0.49 0.28 -3.33 0.00 0.00 175.10 173.51 2g0l s THR 56 N -0.36 5.00 0.23 5.04 -1.32 -1.26 -0.63 115.64 122.33 2g0l s THR 56 Ca 0.02 0.43 -0.30 0.00 -1.21 0.00 0.00 61.69 60.63 2g0l s THR 56 Cb -0.12 -3.64 -0.09 0.00 -1.51 0.00 0.00 72.50 67.14 2g0l s THR 56 CO 0.02 0.06 1.19 0.00 -2.21 0.00 0.00 174.62 173.68 2g0l s ALA 57 N -1.66 3.44 0.90 11.08 0.00 -0.70 -4.67 121.76 130.14 2g0l s ALA 57 Ca 0.42 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 2g0l s ALA 57 Cb -0.12 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2g0l s ALA 57 CO 0.21 -0.35 0.47 -0.40 0.00 0.00 0.00 175.76 175.69 2g0l n ASP 58 N 1.94 0.14 0.10 0.00 5.68 -0.06 -2.97 116.55 121.37 2g0l n ASP 58 Ca 0.02 -1.23 0.10 0.00 -0.50 0.00 0.00 54.79 53.18 2g0l n ASP 58 Cb 0.44 -0.35 0.43 0.00 -1.14 0.00 0.00 41.12 40.50 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 -3.24 1.46 1.13 2.12 0.00 -1.26 -0.94 120.51 119.78 2g0l n ALA 59 Ca -0.08 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2g0l n ALA 59 Cb 0.22 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.03 1.53 -0.30 0.00 4.13 -1.26 -4.94 115.26 112.39 2g0l n ASN 60 Ca 0.01 -1.21 -0.03 0.00 1.68 0.00 0.00 54.58 55.03 2g0l n ASN 60 Cb 0.15 0.30 -0.00 0.00 -1.54 0.00 0.00 39.78 38.69 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g0l n GLY 61 N 1.38 0.28 3.42 7.41 0.00 -0.11 -4.61 105.19 112.96 2g0l n GLY 61 Ca 0.11 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.88 3.45 -0.15 1.61 1.04 -1.26 -0.75 113.70 114.75 2g0l s SER 62 Ca 0.00 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 2g0l s SER 62 Cb 0.00 -0.27 0.06 0.00 0.10 0.00 0.00 66.02 65.92 2g0l s SER 62 CO 0.00 0.13 0.13 0.00 0.98 0.00 0.00 173.24 174.48 2g0l s ALA 63 N -1.58 0.13 -0.13 5.32 0.00 0.13 -0.88 121.76 124.75 2g0l s ALA 63 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 2g0l s ALA 63 Cb -0.08 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2g0l s ALA 63 CO 0.09 -1.02 -0.09 -1.12 0.00 0.00 0.00 175.76 173.62 2g0l s SER 64 N 2.22 4.39 0.27 0.00 0.01 -1.26 -0.64 113.70 118.67 2g0l s SER 64 Ca 0.04 -0.21 -0.08 0.00 1.31 0.00 0.00 55.95 57.01 2g0l s SER 64 Cb -0.15 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 2g0l s SER 64 CO -0.09 0.20 0.42 0.28 0.41 0.00 0.00 173.24 174.46 2g0l s THR 65 N 0.17 0.00 -0.06 1.44 -1.32 0.86 -4.94 115.64 111.80 2g0l s THR 65 Ca -0.05 -1.55 -0.03 0.00 -1.21 0.00 0.00 61.69 58.85 2g0l s THR 65 Cb -0.14 -2.38 0.04 0.00 -1.51 0.00 0.00 72.50 68.50 2g0l s THR 65 CO 0.04 0.00 0.14 -0.44 -2.21 0.00 0.00 174.62 172.15 2g0l s SER 66 N -3.10 -0.11 0.12 8.08 0.01 -1.26 -1.18 113.70 116.27 2g0l s SER 66 Ca 0.27 0.30 0.10 0.00 1.31 0.00 0.00 55.95 57.93 2g0l s SER 66 Cb 0.01 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.39 2g0l s SER 66 CO 0.12 -0.14 -0.24 -0.76 0.41 0.00 0.00 173.24 172.64 2g0l s LEU 67 N 1.05 2.32 -0.35 2.44 2.01 -0.52 -4.74 118.68 120.90 2g0l s LEU 67 Ca -0.08 -0.74 -0.12 0.00 0.01 0.00 0.00 54.13 53.21 2g0l s LEU 67 Cb -0.10 -1.07 0.00 0.00 0.01 0.00 0.00 46.19 45.03 2g0l s LEU 67 CO -0.05 0.12 0.21 -0.89 1.01 0.00 0.00 176.35 176.75 2g0l s THR 68 N -1.18 4.87 -0.30 5.49 2.01 -1.26 0.89 115.64 126.17 2g0l s THR 68 Ca 0.11 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2g0l s THR 68 Cb -0.10 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 2g0l s THR 68 CO 0.06 -0.09 1.33 0.54 -0.69 0.00 0.00 174.62 175.77 2g0l s VAL 69 N 1.64 4.09 0.42 3.82 0.11 -0.54 -4.86 120.40 125.08 2g0l s VAL 69 Ca 0.04 1.23 0.01 0.00 -2.93 0.00 0.00 61.98 60.33 2g0l s VAL 69 Cb -0.18 -4.12 -0.01 0.00 -1.53 0.00 0.00 36.38 30.54 2g0l s VAL 69 CO 0.08 -0.47 0.63 -0.13 -3.33 0.00 0.00 175.10 171.88 2g0l s ARG 70 N 4.24 3.11 0.03 1.54 1.81 -1.26 0.41 118.95 128.83 2g0l s ARG 70 Ca 0.58 -0.55 -0.17 0.00 -1.72 0.00 0.00 55.73 53.87 2g0l s ARG 70 Cb -0.17 -2.60 -0.26 0.00 -0.45 0.00 0.00 34.95 31.46 2g0l s ARG 70 CO 0.24 -0.19 1.10 -0.09 -0.68 0.00 0.00 175.30 175.68 2g0l h ARG 71 N 0.50 0.54 -4.49 3.54 9.65 -1.94 -3.45 114.38 118.74 2g0l h ARG 71 Ca -0.46 -0.66 -0.51 0.00 -1.10 0.00 0.00 59.98 57.25 2g0l h ARG 71 Cb 1.25 0.21 -0.34 0.00 -1.39 0.00 0.00 29.97 29.70 2g0l h ARG 71 CO 0.57 1.27 -0.81 -1.12 2.80 0.00 0.00 179.97 182.68 2g0l s SER 72 N -7.13 1.72 0.06 -3.80 0.01 -1.26 -0.39 113.70 102.90 2g0l s SER 72 Ca -0.11 -0.28 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 2g0l s SER 72 Cb 0.05 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 2g0l s SER 72 CO 0.88 0.02 0.06 0.72 0.41 0.00 0.00 173.24 175.33 2g0l s PHE 73 N 0.73 0.35 -0.29 2.43 -0.71 -0.06 -4.98 117.98 115.45 2g0l s PHE 73 Ca -0.13 -0.83 -0.29 0.00 -1.04 0.00 0.00 56.93 54.64 2g0l s PHE 73 Cb -0.16 -0.25 0.01 0.00 -1.21 0.00 0.00 43.02 41.42 2g0l s PHE 73 CO 0.03 -0.43 1.10 -1.21 -1.34 0.00 0.00 175.22 173.37 2g0l s GLU 74 N -3.68 4.10 -0.12 1.99 8.01 -1.26 0.06 118.70 127.80 2g0l s GLU 74 Ca 0.04 1.18 -0.29 0.00 0.01 0.00 0.00 54.97 55.91 2g0l s GLU 74 Cb 0.05 -3.73 -0.01 0.00 -4.31 0.00 0.00 34.13 26.13 2g0l s GLU 74 CO -0.09 -0.86 1.02 0.20 0.01 0.00 0.00 175.26 175.54 2g0l s GLY 75 N 1.69 2.24 0.03 -1.39 0.00 0.96 -4.07 107.32 106.78 2g0l s GLY 75 Ca 0.47 0.36 0.05 0.00 0.00 0.00 0.00 44.72 45.60 2g0l s GLY 75 CO 0.14 1.98 -0.14 -1.36 0.00 0.00 0.00 173.10 173.72 2g0l s PHE 76 N 2.21 1.26 0.82 1.90 0.40 0.38 -1.00 117.98 123.95 2g0l s PHE 76 Ca 0.48 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 56.37 2g0l s PHE 76 Cb -0.18 -0.75 0.18 0.00 0.51 0.00 0.00 43.02 42.78 2g0l s PHE 76 CO 0.16 0.03 1.11 1.28 0.70 0.00 0.00 175.22 178.51 2g0l n LEU 77 N 1.98 0.00 0.13 -0.37 4.77 0.64 -0.66 117.00 123.50 2g0l n LEU 77 Ca -0.18 -1.51 0.12 0.00 -0.03 0.00 0.00 56.01 54.42 2g0l n LEU 77 Cb 0.55 -0.82 0.24 0.00 -2.33 0.00 0.00 43.42 41.06 2g0l n LEU 77 CO 0.23 -1.23 0.67 -0.26 -1.33 0.00 0.00 177.39 175.47 2g0l h PHE 78 N -1.35 0.00 0.09 -1.77 0.04 -1.92 -3.25 116.94 108.77 2g0l h PHE 78 Ca -0.36 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.15 2g0l h PHE 78 Cb 1.09 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.24 2g0l h PHE 78 CO 0.00 0.00 -1.14 0.38 -0.60 0.00 0.00 178.31 176.95 2g0l h ASP 79 N 0.00 0.49 0.00 2.17 2.03 -1.94 -3.48 116.42 115.69 2g0l h ASP 79 Ca 0.00 -0.47 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2g0l h ASP 79 Cb 0.85 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 2g0l h ASP 79 CO 0.00 1.33 0.00 0.61 -1.03 0.00 0.00 179.24 180.15 2g0l n GLY 80 N 1.32 0.64 3.80 7.15 0.00 -1.23 -5.13 105.19 111.74 2g0l n GLY 80 Ca -0.08 0.00 -0.37 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 -0.92 4.55 0.37 2.61 2.01 -1.26 -4.82 115.64 118.19 2g0l s THR 81 Ca 0.00 1.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.36 2g0l s THR 81 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2g0l s THR 81 CO 0.00 0.36 0.61 0.00 -0.69 0.00 0.00 174.62 174.90 2g0l s ARG 82 N -1.59 3.52 -0.00 4.92 3.03 -1.26 -0.26 118.95 127.31 2g0l s ARG 82 Ca 0.38 -0.13 0.01 0.00 2.03 0.00 0.00 55.73 58.02 2g0l s ARG 82 Cb -0.19 -2.58 -0.01 0.00 -1.03 0.00 0.00 34.95 31.14 2g0l s ARG 82 CO 0.22 0.06 0.01 1.87 -1.13 0.00 0.00 175.30 176.33 2g0l n TRP 83 N -1.78 0.00 0.00 5.89 -0.00 -0.17 -4.89 117.44 116.49 2g0l n TRP 83 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2g0l n TRP 83 Cb 0.55 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 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 2.64 2.26 3.63 5.87 0.00 -1.23 -5.01 105.19 113.35 2g0l n GLY 84 Ca -0.00 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.70 4.58 0.01 2.61 2.01 -1.26 -0.03 115.64 121.87 2g0l s THR 85 Ca 0.00 1.55 -0.19 0.00 0.31 0.00 0.00 61.69 63.35 2g0l s THR 85 Cb 0.00 -4.34 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 2g0l s THR 85 CO 0.00 -0.43 0.56 -0.69 -0.69 0.00 0.00 174.62 173.37 2g0l s VAL 86 N 3.47 4.88 -0.12 3.82 1.01 0.11 -4.91 120.40 128.66 2g0l s VAL 86 Ca 0.42 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2g0l s VAL 86 Cb -0.13 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2g0l s VAL 86 CO 0.15 0.47 -0.11 -0.62 0.00 0.00 0.00 175.10 174.99 2g0l s ASP 87 N -0.51 2.35 -0.73 3.32 -1.08 -1.26 -0.89 116.67 117.88 2g0l s ASP 87 Ca 0.29 -0.38 0.00 0.00 -0.52 0.00 0.00 52.55 51.95 2g0l s ASP 87 Cb -0.18 -0.98 0.37 0.00 -1.46 0.00 0.00 42.92 40.67 2g0l s ASP 87 CO 0.17 -0.08 1.73 0.00 0.52 0.00 0.00 175.17 177.52 2g0l h THR 89 N 2.19 0.91 0.00 0.00 2.02 -1.97 -3.39 112.91 112.67 2g0l h THR 89 Ca 0.48 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2g0l h THR 89 Cb 0.31 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2g0l h THR 89 CO 1.25 0.31 -1.03 1.07 0.37 0.00 0.00 175.52 177.48 2g0l n THR 90 N -4.51 0.04 -4.30 3.16 5.66 -1.26 -4.93 114.28 108.13 2g0l n THR 90 Ca -0.22 -0.11 -0.24 0.00 -3.05 0.00 0.00 64.05 60.42 2g0l n THR 90 Cb 0.54 0.57 -0.08 0.00 -1.55 0.00 0.00 70.33 69.81 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 -3.10 3.22 0.05 1.79 0.00 -1.26 -5.13 121.76 117.32 2g0l s ALA 91 Ca 0.06 -1.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.07 2g0l s ALA 91 Cb 0.16 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2g0l s ALA 91 CO 0.83 0.11 0.30 0.00 0.00 0.00 0.00 175.76 177.00 2g0l s ALA 92 N -2.47 3.83 0.49 0.00 0.00 -1.26 -4.49 121.76 117.86 2g0l s ALA 92 Ca 0.34 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.79 2g0l s ALA 92 Cb -0.02 -2.09 0.08 0.00 0.00 0.00 0.00 23.12 21.10 2g0l s ALA 92 CO 0.20 0.66 0.65 0.00 0.00 0.00 0.00 175.76 177.26 2g0l s GLN 94 N -4.11 2.04 -0.08 0.00 -2.07 -1.26 -1.65 119.66 112.53 2g0l s GLN 94 Ca 0.47 -1.30 -0.01 0.00 -1.82 0.00 0.00 55.36 52.70 2g0l s GLN 94 Cb -0.03 0.60 -0.03 0.00 -1.09 0.00 0.00 33.01 32.46 2g0l s GLN 94 CO 0.30 -0.94 -0.03 0.08 -1.32 0.00 0.00 175.29 173.38 2g0l s VAL 95 N -2.97 3.99 -0.10 3.63 1.01 0.21 -3.31 120.40 122.87 2g0l s VAL 95 Ca 0.15 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2g0l s VAL 95 Cb -0.05 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2g0l s VAL 95 CO 0.10 0.60 -0.20 -0.83 0.00 0.00 0.00 175.10 174.77 2g0l s GLY 96 N -0.79 1.18 -0.14 4.51 0.00 0.79 -3.35 107.32 109.53 2g0l s GLY 96 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 2g0l s GLY 96 CO 0.02 -0.09 0.06 0.48 0.00 0.00 0.00 173.10 173.57 2g0l s LEU 97 N 0.60 0.49 0.19 0.66 0.05 -1.26 -1.16 118.68 118.25 2g0l s LEU 97 Ca -0.14 -0.46 -0.19 0.00 0.05 0.00 0.00 54.13 53.40 2g0l s LEU 97 Cb -0.17 -0.31 0.04 0.00 -2.05 0.00 0.00 46.19 43.70 2g0l s LEU 97 CO 0.04 -0.30 0.55 -0.44 -0.55 0.00 0.00 176.35 175.65 2g0l s SER 98 N 2.07 -0.32 1.03 1.48 0.01 -0.69 -4.02 113.70 113.26 2g0l s SER 98 Ca 0.02 -0.39 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 2g0l s SER 98 Cb -0.15 0.59 0.16 0.00 0.21 0.00 0.00 66.02 66.84 2g0l s SER 98 CO -0.07 -1.06 0.88 -0.90 0.41 0.00 0.00 173.24 172.50 2g0l n ASP 99 N -0.35 -0.22 0.02 2.44 5.75 -0.07 -0.19 116.55 123.93 2g0l n ASP 99 Ca -0.11 -1.27 0.13 0.00 -0.01 0.00 0.00 54.79 53.53 2g0l n ASP 99 Cb 0.63 -0.69 0.58 0.00 -1.03 0.00 0.00 41.12 40.60 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 -1.96 2.12 0.00 2.12 0.00 -1.91 -2.81 119.26 116.83 2g0l h ALA 100 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g0l h ALA 100 Cb 0.82 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2g0l h ALA 100 CO 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.23 2g0l h ALA 101 N 1.78 0.00 0.00 0.00 0.00 -1.92 -3.46 119.26 115.66 2g0l h ALA 101 Ca 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2g0l h ALA 101 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g0l h ALA 101 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2g0l n GLY 102 N 1.65 0.21 3.48 0.00 0.00 -1.06 -5.03 105.19 104.44 2g0l n GLY 102 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.25 3.76 0.00 1.61 0.01 -1.26 -4.82 114.94 113.99 2g0l s ASN 103 Ca 0.00 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.44 2g0l s ASN 103 Cb 0.00 -0.45 0.00 0.00 0.41 0.00 0.00 41.25 41.21 2g0l s ASN 103 CO 0.00 0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 2g0l n GLY 104 N 0.35 -0.11 3.74 0.66 0.00 -1.26 -0.89 105.19 107.67 2g0l n GLY 104 Ca -0.13 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.00 0.97 0.45 1.61 0.02 -1.26 -5.03 135.00 129.77 2g0l s PRO 105 Ca 0.00 0.47 -0.21 0.00 0.02 0.00 0.00 61.00 61.28 2g0l s PRO 105 Cb 0.00 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.62 2g0l s PRO 105 CO 0.00 -2.35 0.99 -1.21 -0.33 0.00 0.00 177.00 174.10 2g0l s GLU 106 N -5.11 4.04 0.42 5.54 2.02 -1.26 -4.81 118.70 119.54 2g0l s GLU 106 Ca 0.64 1.23 -0.24 0.00 0.02 0.00 0.00 54.97 56.62 2g0l s GLU 106 Cb -0.17 -2.15 -0.08 0.00 0.10 0.00 0.00 34.13 31.84 2g0l s GLU 106 CO 0.55 -0.21 1.16 0.20 0.02 0.00 0.00 175.26 176.98 2g0l s GLY 107 N -2.08 2.82 -0.10 -1.39 0.00 -1.26 -4.93 107.32 100.38 2g0l s GLY 107 Ca 0.64 0.93 0.04 0.00 0.00 0.00 0.00 44.72 46.33 2g0l s GLY 107 CO 0.16 1.42 -0.23 0.14 0.00 0.00 0.00 173.10 174.59 2g0l s VAL 108 N -1.48 2.00 0.29 1.40 1.01 -1.21 -5.01 120.40 117.40 2g0l s VAL 108 Ca 0.59 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2g0l s VAL 108 Cb -0.29 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 2g0l s VAL 108 CO 0.36 0.55 0.69 0.00 0.00 0.00 0.00 175.10 176.70 2g0l s ALA 109 N 0.36 3.39 0.28 5.51 0.00 -1.26 -0.62 121.76 129.42 2g0l s ALA 109 Ca -0.19 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.83 2g0l s ALA 109 Cb -0.18 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 2g0l s ALA 109 CO 0.09 0.37 -0.07 0.96 0.00 0.00 0.00 175.76 177.11 2g0l s ILE 110 N -1.90 1.70 -0.08 0.00 -4.36 -0.66 -4.86 121.20 111.05 2g0l s ILE 110 Ca 0.51 -2.14 -0.09 0.00 -0.26 0.00 0.00 60.65 58.68 2g0l s ILE 110 Cb -0.11 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.19 2g0l s ILE 110 CO 0.18 -0.31 0.24 -0.44 0.24 0.00 0.00 174.94 174.85 2g0l s SER 111 N -3.45 -0.24 0.67 4.36 0.01 -1.04 -3.79 113.70 110.22 2g0l s SER 111 Ca 0.29 0.43 -0.08 0.00 1.31 0.00 0.00 55.95 57.91 2g0l s SER 111 Cb 0.03 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.77 2g0l s SER 111 CO 0.12 -0.12 1.00 -0.36 0.41 0.00 0.00 173.24 174.28 2g0l s PHE 112 N -0.03 3.13 -2.46 2.43 0.08 -1.25 -0.82 117.98 119.06 2g0l s PHE 112 Ca -0.02 0.66 0.20 0.00 0.12 0.00 0.00 56.93 57.89 2g0l s PHE 112 Cb -0.02 -3.01 0.16 0.00 -0.57 0.00 0.00 43.02 39.57 2g0l s PHE 112 CO 0.01 -1.16 1.12 0.27 -0.10 0.00 0.00 175.22 175.36