#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcg s MET 7 N 0.00 3.49 -0.16 3.23 -1.94 0.21 -4.95 119.30 119.18 2gcg s MET 7 Ca 0.00 -0.41 -0.12 0.00 -1.71 0.00 0.00 55.69 53.46 2gcg s MET 7 Cb 0.00 -2.94 -0.05 0.00 2.01 0.00 0.00 34.83 33.85 2gcg s MET 7 CO 0.00 0.51 0.22 0.21 -0.01 0.00 0.00 175.02 175.96 2gcg s LYS 8 N -2.93 4.09 -0.05 2.03 2.20 -1.26 -0.07 119.74 123.74 2gcg s LYS 8 Ca 0.37 -0.02 0.05 0.00 -0.36 0.00 0.00 55.97 56.00 2gcg s LYS 8 Cb -0.12 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2gcg s LYS 8 CO 0.28 0.37 -0.19 0.08 -0.36 0.00 0.00 175.35 175.53 2gcg s VAL 9 N 0.09 2.61 -0.17 4.02 1.01 -0.47 -1.41 120.40 126.09 2gcg s VAL 9 Ca 0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2gcg s VAL 9 Cb -0.12 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2gcg s VAL 9 CO 0.03 0.58 -0.02 0.12 0.00 0.00 0.00 175.10 175.80 2gcg s PHE 10 N -0.47 3.04 -0.11 5.22 2.19 0.12 -0.52 117.98 127.46 2gcg s PHE 10 Ca 0.06 -0.31 0.03 0.00 0.33 0.00 0.00 56.93 57.03 2gcg s PHE 10 Cb -0.12 -2.00 0.01 0.00 -1.31 0.00 0.00 43.02 39.61 2gcg s PHE 10 CO 0.01 -0.07 -0.19 0.08 1.83 0.00 0.00 175.22 176.88 2gcg s VAL 11 N 0.51 1.77 -2.40 3.12 1.01 -0.22 -2.13 120.40 122.06 2gcg s VAL 11 Ca -0.02 -0.82 0.22 0.00 0.00 0.00 0.00 61.98 61.35 2gcg s VAL 11 Cb -0.14 -1.58 0.43 0.00 0.00 0.00 0.00 36.38 35.09 2gcg s VAL 11 CO 0.02 0.50 1.46 0.35 0.00 0.00 0.00 175.10 177.43 2gcg n THR 12 N 3.96 0.37 -3.61 3.92 -2.24 -1.21 -0.76 114.28 114.71 2gcg n THR 12 Ca -0.20 -0.57 0.01 0.00 -2.27 0.00 0.00 64.05 61.02 2gcg n THR 12 Cb 0.52 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2gcg n THR 12 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gcg s ARG 13 N -1.63 0.35 0.14 -0.78 0.52 -1.24 -4.28 118.95 112.03 2gcg s ARG 13 Ca 0.35 -0.18 -0.31 0.00 -0.52 0.00 0.00 55.73 55.07 2gcg s ARG 13 Cb 0.20 0.13 -0.10 0.00 0.52 0.00 0.00 34.95 35.69 2gcg s ARG 13 CO 0.29 -0.16 1.73 1.03 0.02 0.00 0.00 175.30 178.21 2gcg s ARG 14 N -2.39 4.16 0.30 3.54 0.52 -1.03 -4.82 118.95 119.23 2gcg s ARG 14 Ca 0.13 2.51 0.09 0.00 -0.52 0.00 0.00 55.73 57.94 2gcg s ARG 14 Cb 0.04 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 2gcg s ARG 14 CO -0.04 -0.76 0.06 0.96 0.02 0.00 0.00 175.30 175.54 2gcg s ILE 15 N 2.09 3.27 0.69 1.52 -4.36 -1.26 -4.94 121.20 118.20 2gcg s ILE 15 Ca 0.76 -1.81 -0.17 0.00 -0.26 0.00 0.00 60.65 59.18 2gcg s ILE 15 Cb -0.45 -2.92 -0.02 0.00 1.25 0.00 0.00 42.46 40.32 2gcg s ILE 15 CO 0.34 -0.28 0.92 -2.65 0.24 0.00 0.00 174.94 173.50 2gcg n PRO 16 N -1.01 0.60 -0.28 0.37 -0.02 -1.26 -4.71 135.00 128.69 2gcg n PRO 16 Ca -0.05 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2gcg n PRO 16 Cb 0.60 -2.16 0.22 0.00 -0.02 0.00 0.00 33.50 32.13 2gcg n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gcg h ALA 17 N -0.04 1.45 -0.67 3.55 0.00 -1.93 -2.44 119.26 119.17 2gcg h ALA 17 Ca -0.48 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2gcg h ALA 17 Cb 1.35 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2gcg h ALA 17 CO 0.48 0.48 0.44 0.93 0.00 0.00 0.00 179.25 181.58 2gcg h GLU 18 N 1.09 0.75 0.05 0.00 5.08 -1.89 0.19 114.58 119.86 2gcg h GLU 18 Ca 0.34 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 2gcg h GLU 18 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2gcg h GLU 18 CO -0.10 0.50 -1.05 0.78 -1.00 0.00 0.00 179.01 178.15 2gcg h GLY 19 N 0.78 0.18 0.70 -3.84 0.00 -1.65 -2.69 103.07 96.54 2gcg h GLY 19 Ca 0.27 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2gcg h GLY 19 CO -0.08 0.35 -0.09 -0.09 0.00 0.00 0.00 176.54 176.64 2gcg h ARG 20 N 0.06 0.27 -0.56 4.80 2.43 -0.95 -2.25 114.38 118.17 2gcg h ARG 20 Ca -0.06 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 2gcg h ARG 20 Cb 1.76 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 2gcg h ARG 20 CO 0.16 0.65 0.14 0.28 -1.51 0.00 0.00 179.97 179.69 2gcg h VAL 21 N -0.11 1.25 -0.64 0.20 2.07 -0.74 -0.08 116.25 118.19 2gcg h VAL 21 Ca 0.02 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2gcg h VAL 21 Cb 0.59 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2gcg h VAL 21 CO 0.02 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.32 2gcg h ALA 22 N 1.02 1.47 -0.08 1.67 0.00 -1.50 0.46 119.26 122.30 2gcg h ALA 22 Ca 0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2gcg h ALA 22 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gcg h ALA 22 CO 0.00 0.46 -0.70 -0.07 0.00 0.00 0.00 179.25 178.94 2gcg h LEU 23 N 0.88 0.44 -1.07 0.00 3.38 -1.09 -3.12 115.31 114.73 2gcg h LEU 23 Ca 0.23 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2gcg h LEU 23 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2gcg h LEU 23 CO -0.04 1.00 -0.45 0.00 0.09 0.00 0.00 178.44 179.04 2gcg h ALA 24 N 0.99 1.20 -0.00 1.53 0.00 -0.20 -3.06 119.26 119.73 2gcg h ALA 24 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gcg h ALA 24 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gcg h ALA 24 CO 0.12 0.57 -0.08 0.54 0.00 0.00 0.00 179.25 180.40 2gcg n ARG 25 N -3.93 0.22 -3.21 0.00 1.74 0.15 -4.73 116.66 106.91 2gcg n ARG 25 Ca -0.01 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.59 2gcg n ARG 25 Cb 0.49 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 2gcg n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gcg s ALA 26 N -2.80 3.40 0.40 7.54 0.00 -1.16 -4.95 121.76 124.19 2gcg s ALA 26 Ca 0.20 -1.56 0.29 0.00 0.00 0.00 0.00 51.96 50.88 2gcg s ALA 26 Cb 0.19 -3.23 1.49 0.00 0.00 0.00 0.00 23.12 21.57 2gcg s ALA 26 CO 0.52 -1.81 2.08 0.00 0.00 0.00 0.00 175.76 176.55 2gcg h ALA 27 N 8.87 1.25 -0.00 0.00 0.00 -1.88 -2.89 119.26 124.61 2gcg h ALA 27 Ca -0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2gcg h ALA 27 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gcg h ALA 27 CO 0.89 0.13 -0.04 -0.40 0.00 0.00 0.00 179.25 179.83 2gcg n ASP 28 N -3.58 0.25 -4.61 0.00 5.75 -1.26 -4.63 116.55 108.47 2gcg n ASP 28 Ca -0.02 -0.57 -0.24 0.00 -0.01 0.00 0.00 54.79 53.95 2gcg n ASP 28 Cb 0.24 -0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 40.12 2gcg n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gcg s GLU 30 N -3.68 0.20 -0.31 0.00 2.12 0.90 -4.75 118.70 113.17 2gcg s GLU 30 Ca 0.33 -0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.23 2gcg s GLU 30 Cb -0.03 -1.84 0.01 0.00 0.26 0.00 0.00 34.13 32.54 2gcg s GLU 30 CO 0.19 -0.65 1.17 0.08 -0.54 0.00 0.00 175.26 175.51 2gcg s VAL 31 N 2.08 4.36 -0.24 3.70 1.01 -1.26 -1.36 120.40 128.68 2gcg s VAL 31 Ca 0.01 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.43 2gcg s VAL 31 Cb -0.16 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2gcg s VAL 31 CO -0.09 -0.49 0.18 -0.70 0.00 0.00 0.00 175.10 174.01 2gcg s GLU 32 N 3.86 4.08 -0.05 2.72 2.12 0.33 -4.96 118.70 126.79 2gcg s GLU 32 Ca 0.50 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2gcg s GLU 32 Cb -0.14 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.73 2gcg s GLU 32 CO 0.19 0.05 -0.03 -1.14 -0.54 0.00 0.00 175.26 173.79 2gcg s GLN 33 N 1.10 0.71 -0.50 4.30 0.74 -1.26 -1.06 119.66 123.69 2gcg s GLN 33 Ca 0.09 -0.03 -0.28 0.00 0.05 0.00 0.00 55.36 55.18 2gcg s GLN 33 Cb -0.14 -0.83 0.01 0.00 1.10 0.00 0.00 33.01 33.15 2gcg s GLN 33 CO 0.05 -0.14 1.49 -0.46 -0.55 0.00 0.00 175.29 175.68 2gcg s TRP 34 N 1.18 2.21 -1.15 1.67 -0.00 0.06 -4.91 118.94 118.01 2gcg s TRP 34 Ca -0.07 0.57 -0.04 0.00 -0.00 0.00 0.00 56.10 56.57 2gcg s TRP 34 Cb -0.14 -4.32 0.20 0.00 -0.00 0.00 0.00 33.47 29.21 2gcg s TRP 34 CO -0.02 -2.10 2.19 -3.47 -0.00 0.00 0.00 176.95 173.55 2gcg n ASP 35 N 9.73 7.70 -3.81 5.86 4.64 -1.26 -3.18 116.55 136.22 2gcg n ASP 35 Ca 0.15 -3.37 -0.12 0.00 -1.38 0.00 0.00 54.79 50.07 2gcg n ASP 35 Cb 0.49 -1.27 -0.09 0.00 -1.04 0.00 0.00 41.12 39.21 2gcg n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2gcg s SER 36 N -0.32 -0.07 0.00 1.67 0.15 -1.26 -4.93 113.70 108.95 2gcg s SER 36 Ca 0.49 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.28 2gcg s SER 36 Cb 0.21 0.27 0.76 0.00 -1.71 0.00 0.00 66.02 65.55 2gcg s SER 36 CO -0.13 -0.45 1.58 0.47 1.20 0.00 0.00 173.24 175.91 2gcg n ASP 37 N 1.17 0.66 -4.84 5.45 10.43 -1.26 -2.47 116.55 125.68 2gcg n ASP 37 Ca -0.21 -0.49 -0.34 0.00 2.57 0.00 0.00 54.79 56.32 2gcg n ASP 37 Cb 0.57 0.10 -0.06 0.00 1.84 0.00 0.00 41.12 43.57 2gcg n ASP 37 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2gcg s GLU 38 N -2.73 4.06 0.44 -1.24 0.41 -1.26 -4.99 118.70 113.40 2gcg s GLU 38 Ca 0.19 0.68 -0.24 0.00 -0.41 0.00 0.00 54.97 55.19 2gcg s GLU 38 Cb 0.19 -2.63 -0.08 0.00 -1.78 0.00 0.00 34.13 29.83 2gcg s GLU 38 CO 0.58 0.27 1.19 -1.25 -0.49 0.00 0.00 175.26 175.56 2gcg s PRO 39 N -2.57 3.83 -0.03 0.39 0.04 -1.26 -4.93 135.00 130.47 2gcg s PRO 39 Ca 0.49 1.84 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2gcg s PRO 39 Cb -0.13 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2gcg s PRO 39 CO 0.19 -0.51 1.24 -1.50 0.04 0.00 0.00 177.00 176.46 2gcg s ILE 40 N -1.47 4.13 0.63 0.56 1.10 -1.26 -5.02 121.20 119.87 2gcg s ILE 40 Ca 0.61 1.48 -0.18 0.00 -0.51 0.00 0.00 60.65 62.05 2gcg s ILE 40 Cb -0.30 -3.95 -0.02 0.00 0.15 0.00 0.00 42.46 38.33 2gcg s ILE 40 CO 0.38 0.01 1.21 -2.65 -2.11 0.00 0.00 174.94 171.78 2gcg n PRO 41 N 5.05 1.08 0.16 3.50 -0.02 -1.26 -4.81 135.00 138.70 2gcg n PRO 41 Ca 0.11 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 2gcg n PRO 41 Cb 0.46 -2.44 0.59 0.00 -0.02 0.00 0.00 33.50 32.09 2gcg n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gcg h ALA 42 N 0.55 1.98 -0.10 3.55 0.00 -1.99 0.13 119.26 123.38 2gcg h ALA 42 Ca -0.50 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 2gcg h ALA 42 Cb 1.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2gcg h ALA 42 CO 0.53 -0.00 -0.65 1.57 0.00 0.00 0.00 179.25 180.69 2gcg h LYS 43 N 0.15 0.41 -0.07 0.00 2.10 -1.98 -1.50 116.57 115.67 2gcg h LYS 43 Ca 0.07 -0.30 -0.16 0.00 -2.00 0.00 0.00 60.65 58.26 2gcg h LYS 43 Cb 0.11 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2gcg h LYS 43 CO -0.01 0.92 -0.67 0.93 -2.00 0.00 0.00 179.45 178.62 2gcg h GLU 44 N 0.29 0.30 -0.16 0.07 4.39 -1.38 0.12 114.58 118.22 2gcg h GLU 44 Ca -0.01 -0.23 -0.20 0.00 0.34 0.00 0.00 59.36 59.26 2gcg h GLU 44 Cb 1.20 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2gcg h GLU 44 CO 0.11 0.86 -0.69 1.25 -1.16 0.00 0.00 179.01 179.39 2gcg h LEU 45 N 0.21 0.78 0.14 1.33 5.85 -1.30 0.61 115.31 122.93 2gcg h LEU 45 Ca -0.02 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2gcg h LEU 45 Cb 1.22 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2gcg h LEU 45 CO 0.11 1.25 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.93 2gcg h GLU 46 N 0.47 -0.67 0.10 1.25 4.81 -0.83 -2.81 114.58 116.90 2gcg h GLU 46 Ca -0.03 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2gcg h GLU 46 Cb 1.29 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.82 2gcg h GLU 46 CO 0.14 -0.45 -0.05 -0.09 -0.73 0.00 0.00 179.01 177.83 2gcg h ARG 47 N -0.70 -0.12 -0.79 1.92 2.43 -0.66 -3.30 114.38 113.15 2gcg h ARG 47 Ca 0.01 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 2gcg h ARG 47 Cb 0.71 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.21 2gcg h ARG 47 CO -0.24 0.15 0.41 0.78 -1.51 0.00 0.00 179.97 179.55 2gcg h GLY 48 N -0.39 1.24 -0.97 2.80 0.00 0.22 -2.35 103.07 103.62 2gcg h GLY 48 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2gcg h GLY 48 CO 0.02 0.04 0.00 3.33 0.00 0.00 0.00 176.54 179.93 2gcg n VAL 49 N -4.84 0.00 -2.05 4.60 0.24 -1.06 -4.82 118.33 110.39 2gcg n VAL 49 Ca 0.14 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.05 2gcg n VAL 49 Cb 0.34 -0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 32.26 2gcg n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gcg s ALA 50 N -1.03 2.27 0.00 2.33 0.00 -0.89 -2.35 121.76 122.09 2gcg s ALA 50 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2gcg s ALA 50 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.85 2gcg s ALA 50 CO 0.00 -3.72 0.00 0.41 0.00 0.00 0.00 175.76 172.45 2gcg n GLY 51 N 5.65 0.48 3.69 0.00 0.00 -1.26 -5.03 105.19 108.73 2gcg n GLY 51 Ca 0.20 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2gcg n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcg s ALA 52 N -2.00 3.49 -0.49 4.61 0.00 -0.99 -4.58 121.76 121.80 2gcg s ALA 52 Ca 0.00 0.68 0.26 0.00 0.00 0.00 0.00 51.96 52.90 2gcg s ALA 52 Cb 0.00 -3.52 0.82 0.00 0.00 0.00 0.00 23.12 20.42 2gcg s ALA 52 CO 0.00 -0.74 1.75 0.45 0.00 0.00 0.00 175.76 177.23 2gcg h HIS 53 N 7.42 0.00 -3.48 0.00 3.86 -1.54 -3.34 115.15 118.08 2gcg h HIS 53 Ca -0.35 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.65 2gcg h HIS 53 Cb 1.17 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.37 2gcg h HIS 53 CO 0.73 0.00 -0.60 0.20 0.86 0.00 0.00 177.93 179.12 2gcg s GLY 54 N -3.81 -0.07 -0.15 2.45 0.00 -1.14 -2.72 107.32 101.88 2gcg s GLY 54 Ca 0.07 0.30 -0.04 0.00 0.00 0.00 0.00 44.72 45.05 2gcg s GLY 54 CO 0.56 0.27 0.06 -2.27 0.00 0.00 0.00 173.10 171.73 2gcg s LEU 55 N 0.09 0.53 -0.23 0.66 2.96 -1.17 0.11 118.68 121.64 2gcg s LEU 55 Ca -0.00 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 2gcg s LEU 55 Cb -0.01 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.31 2gcg s LEU 55 CO -0.00 -0.31 0.33 -0.22 -1.32 0.00 0.00 176.35 174.83 2gcg s LEU 56 N 2.06 4.12 0.21 -0.68 0.20 -0.90 -0.66 118.68 123.03 2gcg s LEU 56 Ca 0.02 0.35 0.02 0.00 0.69 0.00 0.00 54.13 55.21 2gcg s LEU 56 Cb -0.15 -2.38 -0.05 0.00 -0.43 0.00 0.00 46.19 43.18 2gcg s LEU 56 CO -0.07 -0.06 0.02 0.00 -0.29 0.00 0.00 176.35 175.95 2gcg s LEU 58 N -3.25 3.21 0.65 0.00 1.02 -1.26 -0.51 118.68 118.54 2gcg s LEU 58 Ca 0.29 -0.50 0.30 0.00 0.02 0.00 0.00 54.13 54.23 2gcg s LEU 58 Cb 0.06 -1.83 1.61 0.00 0.02 0.00 0.00 46.19 46.06 2gcg s LEU 58 CO 0.08 0.07 1.93 0.17 0.02 0.00 0.00 176.35 178.61 2gcg h LEU 59 N 2.50 0.00 -1.92 1.79 8.10 -1.94 0.84 115.31 124.69 2gcg h LEU 59 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.50 2gcg h LEU 59 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.43 2gcg h LEU 59 CO 0.58 0.00 -0.12 0.77 -4.11 0.00 0.00 178.44 175.56 2gcg h SER 60 N 0.00 0.00 -3.51 0.17 4.64 -1.97 -3.43 113.55 109.45 2gcg h SER 60 Ca 0.04 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.76 2gcg h SER 60 Cb 0.74 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.72 2gcg h SER 60 CO -0.00 0.12 0.46 -1.81 -0.87 0.00 0.00 176.83 174.72 2gcg s ASP 61 N -6.20 6.60 -0.54 4.97 1.01 0.29 -5.01 116.67 117.80 2gcg s ASP 61 Ca -0.03 0.45 -0.25 0.00 0.71 0.00 0.00 52.55 53.43 2gcg s ASP 61 Cb 0.13 -2.42 0.04 0.00 1.01 0.00 0.00 42.92 41.68 2gcg s ASP 61 CO 0.59 -0.77 0.98 -2.28 0.21 0.00 0.00 175.17 173.90 2gcg s HIS 62 N 3.23 2.78 -1.29 4.23 5.65 -1.26 -4.78 115.29 123.85 2gcg s HIS 62 Ca 0.34 0.14 -0.10 0.00 0.25 0.00 0.00 55.06 55.69 2gcg s HIS 62 Cb -0.13 -4.13 0.16 0.00 -1.18 0.00 0.00 32.58 27.30 2gcg s HIS 62 CO 0.17 -1.34 1.88 0.28 -0.65 0.00 0.00 174.74 175.08 2gcg n VAL 63 N 6.33 4.30 -0.71 0.89 0.31 0.16 -4.97 118.33 124.64 2gcg n VAL 63 Ca 0.04 -4.34 -0.28 0.00 -0.01 0.00 0.00 64.34 59.75 2gcg n VAL 63 Cb 0.48 -2.37 0.24 0.00 -0.91 0.00 0.00 33.84 31.28 2gcg n VAL 63 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2gcg s ASP 64 N 1.04 1.14 0.00 4.52 -4.77 -1.26 -2.48 116.67 114.85 2gcg s ASP 64 Ca 0.40 1.32 0.00 0.00 -3.30 0.00 0.00 52.55 50.97 2gcg s ASP 64 Cb 0.09 -2.05 0.00 0.00 -1.09 0.00 0.00 42.92 39.88 2gcg s ASP 64 CO -0.00 -4.07 0.00 0.29 0.70 0.00 0.00 175.17 172.09 2gcg n LYS 65 N -4.81 0.00 0.05 2.11 5.02 -1.26 -2.97 118.16 116.29 2gcg n LYS 65 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 2gcg n LYS 65 Cb 0.56 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.80 2gcg n LYS 65 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2gcg n ARG 66 N 0.00 0.21 -0.00 1.97 1.85 -1.26 -4.15 116.66 115.28 2gcg n ARG 66 Ca 0.00 0.07 0.09 0.00 -1.00 0.00 0.00 57.85 57.02 2gcg n ARG 66 Cb 0.00 -1.64 -0.12 0.00 -1.05 0.00 0.00 32.46 29.65 2gcg n ARG 66 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 2gcg n ILE 67 N -1.95 0.00 0.09 8.89 0.13 -1.23 -3.80 119.36 121.50 2gcg n ILE 67 Ca 0.04 -0.13 -0.04 0.00 -1.10 0.00 0.00 62.75 61.53 2gcg n ILE 67 Cb 0.41 0.80 -0.02 0.00 -0.84 0.00 0.00 39.64 39.99 2gcg n ILE 67 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2gcg h LEU 68 N 0.00 0.00 -2.82 9.51 3.38 -1.70 -3.32 115.31 120.37 2gcg h LEU 68 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2gcg h LEU 68 Cb 0.56 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2gcg h LEU 68 CO 0.00 0.83 0.20 0.47 0.09 0.00 0.00 178.44 180.03 2gcg n ASP 69 N -3.43 3.54 -3.45 -0.43 9.92 -1.25 -3.34 116.55 118.11 2gcg n ASP 69 Ca 0.00 -2.73 0.01 0.00 -0.53 0.00 0.00 54.79 51.54 2gcg n ASP 69 Cb 0.83 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 40.61 2gcg n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gcg s ALA 70 N -1.92 -2.71 0.19 2.24 0.00 -1.25 -4.65 121.76 113.65 2gcg s ALA 70 Ca 0.32 2.03 -0.13 0.00 0.00 0.00 0.00 51.96 54.17 2gcg s ALA 70 Cb 0.25 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.46 2gcg s ALA 70 CO 0.07 -0.71 1.85 0.00 0.00 0.00 0.00 175.76 176.97 2gcg h ALA 71 N 6.71 0.77 0.00 0.00 0.00 -1.79 -3.45 119.26 121.49 2gcg h ALA 71 Ca -0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gcg h ALA 71 Cb 1.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gcg h ALA 71 CO 0.13 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2gcg n GLY 72 N -1.26 1.40 0.70 0.00 0.00 -1.21 -4.92 105.19 99.89 2gcg n GLY 72 Ca 0.04 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.66 2gcg n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcg n ALA 73 N -0.08 2.39 0.00 4.61 0.00 -1.26 -4.11 120.51 122.06 2gcg n ALA 73 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 53.44 52.61 2gcg n ALA 73 Cb 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 2gcg n ALA 73 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gcg n ASN 74 N 0.86 0.58 -4.47 0.00 0.23 -1.26 -4.91 115.26 106.28 2gcg n ASN 74 Ca 0.11 0.25 -0.43 0.00 -0.53 0.00 0.00 54.58 53.98 2gcg n ASN 74 Cb 0.42 0.59 -0.12 0.00 -2.08 0.00 0.00 39.78 38.58 2gcg n ASN 74 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2gcg n LEU 75 N -2.77 0.83 0.11 -4.53 4.77 -1.25 -4.77 117.00 109.39 2gcg n LEU 75 Ca -0.13 0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 2gcg n LEU 75 Cb 0.85 -1.06 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2gcg n LEU 75 CO 0.43 -0.87 0.19 0.11 -1.33 0.00 0.00 177.39 175.93 2gcg h LYS 76 N 12.93 -0.32 -5.13 3.23 1.57 -1.81 -3.45 116.57 123.58 2gcg h LYS 76 Ca -0.10 0.02 -0.51 0.00 -1.87 0.00 0.00 60.65 58.19 2gcg h LYS 76 Cb 1.32 0.07 -0.30 0.00 0.08 0.00 0.00 32.23 33.40 2gcg h LYS 76 CO 1.29 -0.22 -0.82 0.54 -0.57 0.00 0.00 179.45 179.67 2gcg s VAL 77 N -2.70 1.17 -0.23 0.50 0.11 -1.23 -2.91 120.40 115.11 2gcg s VAL 77 Ca -0.05 -0.59 -0.16 0.00 -2.93 0.00 0.00 61.98 58.25 2gcg s VAL 77 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2gcg s VAL 77 CO 0.15 0.34 0.39 -0.63 -3.33 0.00 0.00 175.10 172.02 2gcg s ILE 78 N -0.03 5.18 -0.24 7.04 -1.09 -1.09 -3.03 121.20 127.93 2gcg s ILE 78 Ca -0.01 0.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.08 2gcg s ILE 78 Cb -0.09 -3.72 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2gcg s ILE 78 CO 0.01 0.21 -0.10 -0.55 -1.23 0.00 0.00 174.94 173.27 2gcg s SER 79 N 1.29 4.19 0.00 3.58 0.15 0.17 -0.22 113.70 122.86 2gcg s SER 79 Ca 0.17 -1.08 -0.01 0.00 0.70 0.00 0.00 55.95 55.74 2gcg s SER 79 Cb -0.15 -1.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 2gcg s SER 79 CO 0.09 -0.14 0.11 0.28 1.20 0.00 0.00 173.24 174.78 2gcg s THR 80 N 1.22 4.92 -1.03 6.45 -1.32 -0.33 -0.79 115.64 124.77 2gcg s THR 80 Ca -0.03 -0.36 -0.02 0.00 -1.21 0.00 0.00 61.69 60.07 2gcg s THR 80 Cb -0.18 -3.28 0.31 0.00 -1.51 0.00 0.00 72.50 67.85 2gcg s THR 80 CO -0.06 0.33 1.62 0.80 -2.21 0.00 0.00 174.62 175.10 2gcg n MET 81 N 1.06 4.89 -3.56 7.08 1.56 0.33 -4.15 117.12 124.32 2gcg n MET 81 Ca -0.12 -4.63 -0.12 0.00 -0.27 0.00 0.00 57.70 52.56 2gcg n MET 81 Cb 0.53 -2.47 -0.05 0.00 2.15 0.00 0.00 33.22 33.37 2gcg n MET 81 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2gcg s SER 82 N -1.65 -0.43 0.09 6.12 1.04 -1.26 -4.57 113.70 113.04 2gcg s SER 82 Ca 0.36 0.45 -0.10 0.00 0.48 0.00 0.00 55.95 57.14 2gcg s SER 82 Cb 0.13 0.36 -0.19 0.00 0.10 0.00 0.00 66.02 66.42 2gcg s SER 82 CO -0.02 -0.41 1.22 1.62 0.98 0.00 0.00 173.24 176.63 2gcg h VAL 83 N 2.62 1.33 -4.03 5.02 3.04 -1.90 0.21 116.25 122.54 2gcg h VAL 83 Ca -0.20 -2.38 -0.51 0.00 -1.01 0.00 0.00 66.70 62.60 2gcg h VAL 83 Cb 1.16 2.45 0.08 0.00 -2.01 0.00 0.00 31.29 32.97 2gcg h VAL 83 CO 0.33 0.72 0.49 -0.83 -1.01 0.00 0.00 177.57 177.27 2gcg s GLY 84 N -4.37 2.76 0.00 3.17 0.00 -1.26 -4.71 107.32 102.90 2gcg s GLY 84 Ca -0.08 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.61 2gcg s GLY 84 CO 0.90 1.40 0.05 0.29 0.00 0.00 0.00 173.10 175.74 2gcg n ILE 85 N -0.81 0.00 0.00 0.90 -6.64 -1.26 -4.86 119.36 106.69 2gcg n ILE 85 Ca 0.09 -0.34 0.00 0.00 -1.77 0.00 0.00 62.75 60.73 2gcg n ILE 85 Cb 0.48 1.05 0.00 0.00 -1.44 0.00 0.00 39.64 39.73 2gcg n ILE 85 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2gcg n ASP 86 N -0.58 0.00 -0.96 7.28 5.75 -1.26 0.95 116.55 127.72 2gcg n ASP 86 Ca 0.00 0.05 0.11 0.00 -0.01 0.00 0.00 54.79 54.94 2gcg n ASP 86 Cb 0.01 -0.05 0.14 0.00 -1.03 0.00 0.00 41.12 40.20 2gcg n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gcg n HIS 87 N -0.94 0.23 -4.42 2.11 1.44 -1.26 -4.93 115.22 107.45 2gcg n HIS 87 Ca 0.00 -0.13 -0.32 0.00 -2.01 0.00 0.00 57.72 55.26 2gcg n HIS 87 Cb 0.02 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.96 2gcg n HIS 87 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2gcg s LEU 88 N -1.60 2.05 -0.40 2.39 1.43 0.27 0.38 118.68 123.20 2gcg s LEU 88 Ca 0.30 -0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 2gcg s LEU 88 Cb 0.19 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 2gcg s LEU 88 CO 0.28 0.04 1.52 0.00 0.23 0.00 0.00 176.35 178.42 2gcg n ALA 89 N 4.32 2.57 -0.29 4.21 0.00 -1.04 -4.78 120.51 125.51 2gcg n ALA 89 Ca -0.20 -1.12 0.13 0.00 0.00 0.00 0.00 53.44 52.26 2gcg n ALA 89 Cb 0.51 -2.83 0.26 0.00 0.00 0.00 0.00 19.45 17.39 2gcg n ALA 89 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gcg n LEU 90 N 5.05 -0.08 0.12 0.00 4.77 -1.26 -0.10 117.00 125.50 2gcg n LEU 90 Ca 0.23 1.41 0.11 0.00 -0.03 0.00 0.00 56.01 57.72 2gcg n LEU 90 Cb 0.10 -0.52 0.60 0.00 -2.33 0.00 0.00 43.42 41.26 2gcg n LEU 90 CO 0.65 -1.44 1.12 -2.24 -1.33 0.00 0.00 177.39 174.16 2gcg h ASP 91 N 0.00 0.12 0.26 -1.43 2.03 -2.00 -1.41 116.42 114.00 2gcg h ASP 91 Ca 0.51 -0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.48 2gcg h ASP 91 Cb 1.08 -0.03 -0.04 0.00 -0.83 0.00 0.00 39.33 39.51 2gcg h ASP 91 CO -0.77 0.08 -1.94 -0.62 -1.03 0.00 0.00 179.24 174.96 2gcg n GLU 92 N -4.49 0.69 -0.10 4.15 -0.58 0.86 -3.41 120.64 117.76 2gcg n GLU 92 Ca 0.02 0.25 -0.11 0.00 -0.42 0.00 0.00 57.16 56.90 2gcg n GLU 92 Cb 0.23 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.35 2gcg n GLU 92 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2gcg h ILE 93 N 0.03 1.26 -0.57 -3.67 5.03 -1.25 0.67 117.51 119.02 2gcg h ILE 93 Ca -0.39 -0.97 0.08 0.00 -0.12 0.00 0.00 64.86 63.47 2gcg h ILE 93 Cb 2.03 1.28 -0.06 0.00 -3.03 0.00 0.00 36.82 37.04 2gcg h ILE 93 CO 0.07 0.31 0.22 0.50 -0.68 0.00 0.00 178.15 178.58 2gcg h LYS 94 N 0.34 0.41 0.00 2.37 3.64 -1.44 -0.48 116.57 121.40 2gcg h LYS 94 Ca 0.09 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2gcg h LYS 94 Cb 0.45 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2gcg h LYS 94 CO 0.02 0.27 -0.34 -0.22 -2.27 0.00 0.00 179.45 176.91 2gcg h LYS 95 N 0.42 0.00 -0.08 1.90 3.64 -1.47 -2.39 116.57 118.59 2gcg h LYS 95 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2gcg h LYS 95 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gcg h LYS 95 CO -0.27 0.34 0.00 0.54 -2.27 0.00 0.00 179.45 177.79 2gcg n ARG 96 N -3.87 1.96 -1.33 1.90 1.74 0.19 -4.97 116.66 112.28 2gcg n ARG 96 Ca -0.01 -1.41 -0.02 0.00 -0.77 0.00 0.00 57.85 55.63 2gcg n ARG 96 Cb 0.41 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 2gcg n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gcg n GLY 97 N 1.25 0.49 3.77 -0.13 0.00 -0.56 -5.02 105.19 104.99 2gcg n GLY 97 Ca 0.17 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2gcg n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gcg s ILE 98 N -2.10 5.04 0.30 -0.61 1.01 -0.30 -5.02 121.20 119.53 2gcg s ILE 98 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 61.52 2gcg s ILE 98 Cb 0.00 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 2gcg s ILE 98 CO 0.00 0.45 0.66 -0.13 0.00 0.00 0.00 174.94 175.92 2gcg s ARG 99 N -0.25 3.87 -0.04 2.79 0.52 -1.15 -4.52 118.95 120.17 2gcg s ARG 99 Ca 0.26 0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.97 2gcg s ARG 99 Cb -0.17 -2.51 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 2gcg s ARG 99 CO 0.13 0.18 -0.17 0.08 0.02 0.00 0.00 175.30 175.54 2gcg s VAL 100 N -2.00 1.44 -0.11 3.52 1.01 -1.26 -2.65 120.40 120.35 2gcg s VAL 100 Ca 0.51 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2gcg s VAL 100 Cb -0.11 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2gcg s VAL 100 CO 0.22 0.41 0.06 -0.83 0.00 0.00 0.00 175.10 174.96 2gcg s GLY 101 N -0.01 1.97 0.27 4.51 0.00 0.69 -1.71 107.32 113.03 2gcg s GLY 101 Ca -0.03 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2gcg s GLY 101 CO 0.02 -0.45 0.20 -2.52 0.00 0.00 0.00 173.10 170.35 2gcg s TYR 102 N -0.83 1.46 -0.66 1.90 1.13 -1.13 -1.19 117.35 118.03 2gcg s TYR 102 Ca 0.13 -1.50 0.05 0.00 -1.41 0.00 0.00 57.07 54.34 2gcg s TYR 102 Cb -0.12 -0.65 0.21 0.00 -1.10 0.00 0.00 41.96 40.30 2gcg s TYR 102 CO 0.03 -0.73 0.61 0.25 -2.51 0.00 0.00 175.55 173.19 2gcg n THR 103 N -0.45 1.84 -3.09 -3.49 -2.24 0.74 -4.74 114.28 102.86 2gcg n THR 103 Ca 0.04 -4.97 -0.22 0.00 -2.27 0.00 0.00 64.05 56.63 2gcg n THR 103 Cb 0.64 -2.13 0.01 0.00 -2.10 0.00 0.00 70.33 66.75 2gcg n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2gcg s PRO 104 N -1.88 3.06 0.00 -0.78 0.04 -1.26 -3.41 135.00 130.78 2gcg s PRO 104 Ca 0.32 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2gcg s PRO 104 Cb 0.05 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2gcg s PRO 104 CO -0.10 -0.20 0.00 -0.25 0.04 0.00 0.00 177.00 176.49 2gcg n ASP 105 N -1.98 0.00 -0.12 6.66 8.00 -1.26 -4.52 116.55 123.33 2gcg n ASP 105 Ca 0.01 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.68 2gcg n ASP 105 Cb 0.58 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 42.24 2gcg n ASP 105 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2gcg h VAL 106 N 0.00 0.77 -0.09 2.53 3.04 -1.99 -2.89 116.25 117.63 2gcg h VAL 106 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2gcg h VAL 106 Cb 0.00 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 29.74 2gcg h VAL 106 CO 0.00 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 176.61 2gcg n LEU 107 N -4.44 2.33 -0.17 3.16 -0.00 -1.26 -4.78 117.00 111.84 2gcg n LEU 107 Ca 0.13 -1.18 -0.10 0.00 -0.00 0.00 0.00 56.01 54.87 2gcg n LEU 107 Cb 0.56 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2gcg n LEU 107 CO 0.34 0.46 0.83 0.74 -0.00 0.00 0.00 177.39 179.76 2gcg h THR 108 N 2.68 1.26 -0.06 1.47 2.02 -1.87 -2.30 112.91 116.11 2gcg h THR 108 Ca 0.00 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 2gcg h THR 108 Cb 0.61 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2gcg h THR 108 CO 0.00 0.35 -0.00 0.44 0.37 0.00 0.00 175.52 176.67 2gcg h ASP 109 N 0.68 0.11 -0.34 4.18 5.19 -1.86 -2.86 116.42 121.52 2gcg h ASP 109 Ca 0.14 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2gcg h ASP 109 Cb 0.45 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 2gcg h ASP 109 CO 0.02 0.41 0.22 0.74 -3.12 0.00 0.00 179.24 177.50 2gcg h THR 110 N -0.19 1.10 -0.52 0.35 2.02 -1.87 0.23 112.91 114.02 2gcg h THR 110 Ca 0.02 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.05 2gcg h THR 110 Cb 0.35 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2gcg h THR 110 CO 0.00 0.09 0.27 0.74 0.37 0.00 0.00 175.52 177.00 2gcg h THR 111 N 0.45 0.97 -0.63 3.16 2.02 -0.99 0.07 112.91 117.96 2gcg h THR 111 Ca 0.12 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2gcg h THR 111 Cb -0.04 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2gcg h THR 111 CO -0.03 0.10 0.11 0.00 0.37 0.00 0.00 175.52 176.07 2gcg h ALA 112 N 1.28 0.84 -0.93 6.16 0.00 -1.24 0.21 119.26 125.57 2gcg h ALA 112 Ca 0.23 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.06 2gcg h ALA 112 Cb 0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 17.79 17.57 2gcg h ALA 112 CO -0.15 0.59 0.51 1.49 0.00 0.00 0.00 179.25 181.69 2gcg h GLU 113 N 0.96 0.63 -0.05 0.00 4.81 -0.33 -2.56 114.58 118.03 2gcg h GLU 113 Ca 0.19 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.15 2gcg h GLU 113 Cb 0.43 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.68 2gcg h GLU 113 CO 0.01 0.42 -0.89 1.25 -0.73 0.00 0.00 179.01 179.07 2gcg h LEU 114 N 0.65 0.87 -1.02 1.64 6.46 0.11 -1.50 115.31 122.52 2gcg h LEU 114 Ca 0.54 -0.71 0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2gcg h LEU 114 Cb 0.85 -0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.47 2gcg h LEU 114 CO -0.40 1.45 0.66 0.00 -0.62 0.00 0.00 178.44 179.52 2gcg h ALA 115 N 0.44 1.33 -0.01 1.25 0.00 -0.51 0.12 119.26 121.88 2gcg h ALA 115 Ca -0.10 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2gcg h ALA 115 Cb 1.54 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2gcg h ALA 115 CO 0.18 0.59 -0.89 0.28 0.00 0.00 0.00 179.25 179.40 2gcg h VAL 116 N 1.29 1.44 -0.69 0.00 2.07 -1.43 -0.47 116.25 118.45 2gcg h VAL 116 Ca 0.39 -2.48 0.05 0.00 0.82 0.00 0.00 66.70 65.47 2gcg h VAL 116 Cb -0.05 2.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2gcg h VAL 116 CO -0.11 0.73 0.41 0.28 0.02 0.00 0.00 177.57 178.90 2gcg h SER 117 N 0.18 0.64 0.12 0.57 0.02 -0.24 -1.63 113.55 113.21 2gcg h SER 117 Ca -0.06 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2gcg h SER 117 Cb 1.52 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2gcg h SER 117 CO 0.15 0.43 -0.06 0.25 -1.14 0.00 0.00 176.83 176.46 2gcg h LEU 118 N 0.77 -0.13 -0.94 5.07 6.46 -0.55 -0.30 115.31 125.69 2gcg h LEU 118 Ca 0.30 -0.26 0.22 0.00 -0.12 0.00 0.00 57.88 58.02 2gcg h LEU 118 Cb 0.12 0.03 -0.12 0.00 -0.73 0.00 0.00 40.66 39.96 2gcg h LEU 118 CO -0.15 0.20 0.49 0.25 -0.62 0.00 0.00 178.44 178.61 2gcg h LEU 119 N -0.48 0.51 0.18 2.25 7.12 -1.02 0.26 115.31 124.14 2gcg h LEU 119 Ca -0.02 0.14 -0.28 0.00 0.13 0.00 0.00 57.88 57.85 2gcg h LEU 119 Cb 0.39 0.07 0.02 0.00 -0.53 0.00 0.00 40.66 40.61 2gcg h LEU 119 CO 0.03 0.07 -1.31 -0.07 -0.13 0.00 0.00 178.44 177.03 2gcg h LEU 120 N 0.51 0.61 -0.56 2.25 4.07 -1.20 0.84 115.31 121.82 2gcg h LEU 120 Ca 0.59 -0.92 0.04 0.00 0.08 0.00 0.00 57.88 57.66 2gcg h LEU 120 Cb 1.09 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 2gcg h LEU 120 CO -0.49 1.61 0.32 0.74 -1.08 0.00 0.00 178.44 179.54 2gcg h THR 121 N -0.11 1.01 0.33 0.22 2.02 -0.75 0.67 112.91 116.31 2gcg h THR 121 Ca -0.25 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2gcg h THR 121 Cb 1.92 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2gcg h THR 121 CO 0.18 0.11 -0.16 0.74 0.37 0.00 0.00 175.52 176.77 2gcg h THR 122 N 0.62 0.52 -0.15 3.16 2.02 -0.98 -0.61 112.91 117.50 2gcg h THR 122 Ca 0.24 -0.73 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 2gcg h THR 122 Cb 0.09 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2gcg h THR 122 CO -0.13 0.11 -0.38 0.00 0.37 0.00 0.00 175.52 175.49 2gcg n ARG 124 N -4.05 1.62 -3.17 0.00 5.12 0.22 -2.09 116.66 114.31 2gcg n ARG 124 Ca -0.01 -0.93 -0.17 0.00 -1.93 0.00 0.00 57.85 54.81 2gcg n ARG 124 Cb 0.46 -1.39 0.05 0.00 -1.16 0.00 0.00 32.46 30.43 2gcg n ARG 124 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2gcg n ARG 125 N 0.15 -5.19 -0.14 5.56 1.74 -0.43 -4.70 116.66 113.65 2gcg n ARG 125 Ca 0.16 0.61 -0.10 0.00 -0.77 0.00 0.00 57.85 57.76 2gcg n ARG 125 Cb 0.29 -4.95 0.04 0.00 -1.02 0.00 0.00 32.46 26.82 2gcg n ARG 125 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2gcg h LEU 126 N -1.71 0.94 -0.67 0.55 3.38 -1.37 -2.30 115.31 114.12 2gcg h LEU 126 Ca -0.40 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.27 2gcg h LEU 126 Cb 1.27 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2gcg h LEU 126 CO 0.40 1.10 0.41 -0.65 0.09 0.00 0.00 178.44 179.80 2gcg h PRO 127 N 0.81 0.77 -0.33 1.13 0.11 -1.93 0.27 132.00 132.83 2gcg h PRO 127 Ca 0.11 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.22 2gcg h PRO 127 Cb 0.74 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 2gcg h PRO 127 CO 0.06 0.51 0.10 0.93 -0.21 0.00 0.00 178.00 179.39 2gcg h GLU 128 N 0.79 0.23 -0.25 1.05 5.08 -1.86 0.23 114.58 119.84 2gcg h GLU 128 Ca 0.28 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2gcg h GLU 128 Cb 0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2gcg h GLU 128 CO -0.13 0.15 0.15 0.00 -1.00 0.00 0.00 179.01 178.19 2gcg h ALA 129 N 1.22 0.32 -0.63 3.43 0.00 -0.92 0.52 119.26 123.19 2gcg h ALA 129 Ca 0.15 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2gcg h ALA 129 Cb 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2gcg h ALA 129 CO -0.17 -0.23 0.31 0.82 0.00 0.00 0.00 179.25 179.98 2gcg h ILE 130 N 0.32 0.89 -0.58 0.00 2.04 -0.29 -2.63 117.51 117.26 2gcg h ILE 130 Ca 0.10 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2gcg h ILE 130 Cb -0.02 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2gcg h ILE 130 CO -0.04 0.10 0.17 -0.08 0.00 0.00 0.00 178.15 178.31 2gcg h GLU 131 N 0.56 0.90 -0.08 2.37 4.22 -0.27 -2.70 114.58 119.58 2gcg h GLU 131 Ca 0.30 -0.20 0.02 0.00 0.08 0.00 0.00 59.36 59.56 2gcg h GLU 131 Cb 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2gcg h GLU 131 CO -0.23 0.81 0.06 0.93 -2.18 0.00 0.00 179.01 178.41 2gcg h GLU 132 N 0.81 0.00 0.04 1.92 4.39 -0.62 0.12 114.58 121.24 2gcg h GLU 132 Ca 0.18 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.61 2gcg h GLU 132 Cb 0.29 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2gcg h GLU 132 CO -0.00 0.00 -1.11 -0.39 -1.16 0.00 0.00 179.01 176.35 2gcg h VAL 133 N 0.00 1.29 -0.16 3.13 -1.51 -1.16 -2.44 116.25 115.40 2gcg h VAL 133 Ca 0.04 -2.35 -0.12 0.00 -1.23 0.00 0.00 66.70 63.04 2gcg h VAL 133 Cb 0.16 2.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 2gcg h VAL 133 CO -0.00 0.72 -0.43 0.11 -1.23 0.00 0.00 177.57 176.74 2gcg h LYS 134 N 0.34 0.39 -0.01 5.19 1.57 -1.13 -3.26 116.57 119.66 2gcg h LYS 134 Ca -0.15 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2gcg h LYS 134 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.08 2gcg h LYS 134 CO 0.21 0.75 -0.32 0.27 -0.57 0.00 0.00 179.45 179.80 2gcg n ASN 135 N -4.01 1.20 0.00 0.86 0.23 0.35 -4.94 115.26 108.95 2gcg n ASN 135 Ca -0.02 -0.99 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 2gcg n ASN 135 Cb 0.51 0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 2gcg n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gcg n GLY 136 N 1.36 0.75 0.33 4.83 0.00 -1.16 -4.91 105.19 106.39 2gcg n GLY 136 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2gcg n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gcg h GLY 137 N 0.00 0.00 -5.26 -0.02 0.00 -1.78 -3.42 103.07 92.59 2gcg h GLY 137 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2gcg h GLY 137 CO 0.00 0.00 0.99 0.86 0.00 0.00 0.00 176.54 178.39 2gcg s TRP 138 N -4.92 2.48 0.00 5.60 -0.00 -0.95 -4.84 118.94 116.32 2gcg s TRP 138 Ca -0.05 0.68 0.00 0.00 -0.00 0.00 0.00 56.10 56.73 2gcg s TRP 138 Cb 0.18 -3.69 0.00 0.00 -0.00 0.00 0.00 33.47 29.95 2gcg s TRP 138 CO 0.66 -2.56 0.00 0.25 -0.00 0.00 0.00 176.95 175.30 2gcg n THR 139 N 5.49 0.00 -3.61 5.86 -2.24 -1.26 -5.04 114.28 113.48 2gcg n THR 139 Ca 0.15 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.87 2gcg n THR 139 Cb 0.44 -0.91 0.02 0.00 -2.10 0.00 0.00 70.33 67.79 2gcg n THR 139 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gcg n SER 140 N -2.07 -1.71 -4.73 3.42 2.88 -1.26 -5.12 113.62 105.03 2gcg n SER 140 Ca 0.00 -2.16 -0.41 0.00 -1.33 0.00 0.00 58.87 54.96 2gcg n SER 140 Cb 0.50 2.84 -0.03 0.00 -0.75 0.00 0.00 64.21 66.77 2gcg n SER 140 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2gcg s TRP 141 N -3.78 3.32 -0.04 0.66 -0.00 -1.26 -5.04 118.94 112.80 2gcg s TRP 141 Ca 0.12 1.24 0.01 0.00 -0.00 0.00 0.00 56.10 57.48 2gcg s TRP 141 Cb -0.04 -3.55 0.02 0.00 -0.00 0.00 0.00 33.47 29.91 2gcg s TRP 141 CO 0.09 -1.71 -0.04 0.15 -0.00 0.00 0.00 176.95 175.43 2gcg s LYS 142 N 0.15 0.74 0.60 5.86 1.02 -1.26 -5.05 119.74 121.81 2gcg s LYS 142 Ca 0.57 -0.09 0.31 0.00 0.02 0.00 0.00 55.97 56.78 2gcg s LYS 142 Cb -0.35 -0.77 1.85 0.00 -0.52 0.00 0.00 37.83 38.05 2gcg s LYS 142 CO 0.36 -0.07 2.22 -1.00 -0.92 0.00 0.00 175.35 175.94 2gcg h PRO 143 N 7.12 0.00 0.00 -1.68 0.13 -2.06 -3.10 132.00 132.41 2gcg h PRO 143 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2gcg h PRO 143 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2gcg h PRO 143 CO 0.48 0.00 -0.33 1.28 -0.23 0.00 0.00 178.00 179.20 2gcg n LEU 144 N -3.73 1.63 -4.53 1.56 4.77 -1.26 -5.00 117.00 110.45 2gcg n LEU 144 Ca -0.02 -2.55 -0.34 0.00 -0.03 0.00 0.00 56.01 53.07 2gcg n LEU 144 Cb 0.15 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 2gcg n LEU 144 CO 0.26 0.68 -0.31 0.86 -1.33 0.00 0.00 177.39 177.55 2gcg s TRP 145 N -1.86 3.10 -1.23 -1.77 -0.00 -1.17 -4.51 118.94 111.50 2gcg s TRP 145 Ca 0.24 -0.22 -0.05 0.00 -0.00 0.00 0.00 56.10 56.08 2gcg s TRP 145 Cb 0.23 -2.04 0.01 0.00 -0.00 0.00 0.00 33.47 31.67 2gcg s TRP 145 CO -0.02 -0.03 0.63 1.28 -0.00 0.00 0.00 176.95 178.81 2gcg n LEU 146 N 3.75 -2.67 -4.74 5.86 4.77 -1.26 -4.92 117.00 117.79 2gcg n LEU 146 Ca -0.17 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.11 2gcg n LEU 146 Cb 0.52 -2.54 -0.05 0.00 -2.33 0.00 0.00 43.42 39.03 2gcg n LEU 146 CO 0.33 0.29 0.72 0.00 -1.33 0.00 0.00 177.39 177.40 2gcg n GLY 148 N 1.78 6.95 3.19 0.00 0.00 -1.26 -4.98 105.19 110.87 2gcg n GLY 148 Ca 0.00 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 2gcg n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gcg s TYR 149 N 1.25 3.17 0.73 1.61 2.02 -0.89 -5.01 117.35 120.23 2gcg s TYR 149 Ca 0.00 -1.71 -0.11 0.00 -0.37 0.00 0.00 57.07 54.88 2gcg s TYR 149 Cb 0.00 -2.09 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2gcg s TYR 149 CO 0.00 -0.76 1.07 0.20 -1.57 0.00 0.00 175.55 174.49 2gcg s GLY 150 N 1.29 1.67 0.20 0.71 0.00 -1.26 -4.67 107.32 105.26 2gcg s GLY 150 Ca -0.03 0.13 0.16 0.00 0.00 0.00 0.00 44.72 44.98 2gcg s GLY 150 CO -0.03 0.45 1.20 1.41 0.00 0.00 0.00 173.10 176.14 2gcg h LEU 151 N -0.88 0.00 -9.83 0.66 -0.00 -1.98 -3.44 115.31 99.85 2gcg h LEU 151 Ca -0.44 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 56.91 2gcg h LEU 151 Cb 1.22 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 41.96 2gcg h LEU 151 CO 0.55 0.51 0.79 0.28 -0.00 0.00 0.00 178.44 180.57 2gcg s THR 152 N -2.96 2.35 -0.39 0.22 -1.32 -0.96 -1.36 115.64 111.22 2gcg s THR 152 Ca 0.01 0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2gcg s THR 152 Cb 0.08 -3.20 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 2gcg s THR 152 CO 0.77 0.06 0.00 0.00 -2.21 0.00 0.00 174.62 173.24 2gcg n GLN 153 N 1.65 -1.90 -1.65 7.08 6.02 0.92 -4.91 117.38 124.58 2gcg n GLN 153 Ca 0.05 0.62 -0.29 0.00 -0.01 0.00 0.00 57.00 57.37 2gcg n GLN 153 Cb 0.39 -5.09 0.14 0.00 1.02 0.00 0.00 30.24 26.71 2gcg n GLN 153 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2gcg s SER 154 N -2.12 3.44 -0.19 1.08 1.04 -0.46 -4.57 113.70 111.91 2gcg s SER 154 Ca 0.00 0.77 0.01 0.00 0.48 0.00 0.00 55.95 57.21 2gcg s SER 154 Cb 0.00 -1.20 0.03 0.00 0.10 0.00 0.00 66.02 64.95 2gcg s SER 154 CO 0.00 -2.58 -0.13 -0.89 0.98 0.00 0.00 173.24 170.62 2gcg s THR 155 N -3.43 1.77 -0.06 2.02 2.01 -1.26 -0.89 115.64 115.80 2gcg s THR 155 Ca 0.66 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 2gcg s THR 155 Cb -0.11 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 2gcg s THR 155 CO 0.52 0.30 0.02 0.68 -0.69 0.00 0.00 174.62 175.46 2gcg s VAL 156 N 1.37 4.41 -0.20 3.82 -7.23 -0.44 -0.00 120.40 122.13 2gcg s VAL 156 Ca 0.01 -0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 59.84 2gcg s VAL 156 Cb -0.15 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 2gcg s VAL 156 CO -0.10 0.54 -0.03 -0.83 -0.31 0.00 0.00 175.10 174.38 2gcg s GLY 157 N -1.11 1.67 -0.21 2.32 0.00 0.17 -1.73 107.32 108.42 2gcg s GLY 157 Ca 0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 2gcg s GLY 157 CO 0.05 0.24 -0.09 -0.42 0.00 0.00 0.00 173.10 172.88 2gcg s ILE 158 N 1.05 2.93 -0.60 0.90 1.01 -0.71 -0.81 121.20 124.97 2gcg s ILE 158 Ca 0.01 -0.69 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 2gcg s ILE 158 Cb -0.15 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.06 2gcg s ILE 158 CO 0.01 0.42 0.88 -0.63 0.00 0.00 0.00 174.94 175.62 2gcg s ILE 159 N 1.40 4.48 0.00 2.92 1.01 0.06 -1.33 121.20 129.75 2gcg s ILE 159 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2gcg s ILE 159 Cb -0.14 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.76 2gcg s ILE 159 CO -0.06 -1.23 0.00 0.61 0.00 0.00 0.00 174.94 174.25 2gcg n GLY 160 N 5.25 -0.99 2.49 6.18 0.00 -0.76 -1.49 105.19 115.87 2gcg n GLY 160 Ca -0.04 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2gcg n GLY 160 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gcg n LEU 161 N -0.00 6.96 0.00 0.99 7.94 -1.26 -4.09 117.00 127.53 2gcg n LEU 161 Ca 0.00 -4.33 0.00 0.00 -1.11 0.00 0.00 56.01 50.57 2gcg n LEU 161 Cb 0.00 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 42.68 2gcg n LEU 161 CO 0.00 1.84 0.00 0.61 -1.11 0.00 0.00 177.39 178.73 2gcg n GLY 162 N 1.11 0.96 0.12 -3.96 0.00 -1.26 -4.50 105.19 97.66 2gcg n GLY 162 Ca 0.53 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2gcg n GLY 162 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gcg h ARG 163 N 0.00 0.29 0.21 1.61 9.65 -1.94 -0.20 114.38 124.00 2gcg h ARG 163 Ca 0.00 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 2gcg h ARG 163 Cb 0.00 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2gcg h ARG 163 CO 0.00 0.73 -0.10 0.82 2.80 0.00 0.00 179.97 184.22 2gcg h ILE 164 N -0.14 0.87 -0.37 1.20 2.04 -1.91 -2.19 117.51 117.02 2gcg h ILE 164 Ca 0.01 -0.69 0.10 0.00 1.00 0.00 0.00 64.86 65.28 2gcg h ILE 164 Cb 0.70 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2gcg h ILE 164 CO 0.03 0.15 0.26 1.23 0.00 0.00 0.00 178.15 179.83 2gcg h GLY 165 N -0.64 0.10 0.93 5.37 0.00 -1.71 -0.90 103.07 106.21 2gcg h GLY 165 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2gcg h GLY 165 CO 0.05 0.02 0.08 1.46 0.00 0.00 0.00 176.54 178.15 2gcg h GLN 166 N 0.07 0.61 0.00 4.80 4.20 -0.94 -1.85 115.11 122.00 2gcg h GLN 166 Ca 0.18 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2gcg h GLN 166 Cb 0.61 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2gcg h GLN 166 CO -0.01 0.65 -0.37 0.00 -0.67 0.00 0.00 178.83 178.43 2gcg h ALA 167 N 0.93 0.83 0.30 3.87 0.00 -0.58 -2.30 119.26 122.32 2gcg h ALA 167 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2gcg h ALA 167 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gcg h ALA 167 CO 0.00 0.46 -0.14 0.82 0.00 0.00 0.00 179.25 180.39 2gcg h ILE 168 N 0.00 0.72 -0.80 0.00 2.04 -1.20 -2.62 117.51 115.65 2gcg h ILE 168 Ca -0.00 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.43 2gcg h ILE 168 Cb 1.12 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 2gcg h ILE 168 CO 0.05 0.11 0.44 0.00 0.00 0.00 0.00 178.15 178.74 2gcg h ALA 169 N -0.13 1.15 -0.69 1.87 0.00 -1.25 0.11 119.26 120.32 2gcg h ALA 169 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gcg h ALA 169 Cb 0.48 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2gcg h ALA 169 CO 0.07 0.03 0.35 -0.09 0.00 0.00 0.00 179.25 179.61 2gcg h ARG 170 N 0.71 0.98 -0.15 0.00 2.43 -1.47 -0.20 114.38 116.68 2gcg h ARG 170 Ca 0.40 -0.13 -0.20 0.00 -0.81 0.00 0.00 59.98 59.24 2gcg h ARG 170 Cb 0.42 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2gcg h ARG 170 CO -0.28 0.76 -0.70 0.00 -1.51 0.00 0.00 179.97 178.24 2gcg h ARG 171 N 0.95 0.65 0.00 0.20 3.08 -0.97 -3.28 114.38 115.02 2gcg h ARG 171 Ca 0.24 -0.50 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2gcg h ARG 171 Cb 0.09 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2gcg h ARG 171 CO -0.03 1.12 -0.37 -0.07 -1.07 0.00 0.00 179.97 179.54 2gcg h LEU 172 N 0.46 0.00 -0.55 3.04 3.38 -0.48 -3.38 115.31 117.77 2gcg h LEU 172 Ca -0.03 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2gcg h LEU 172 Cb 1.30 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 2gcg h LEU 172 CO 0.14 0.37 0.09 0.50 0.09 0.00 0.00 178.44 179.63 2gcg h LYS 173 N 0.00 0.22 0.00 1.13 3.64 -1.10 -1.83 116.57 118.64 2gcg h LYS 173 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gcg h LYS 173 Cb 0.91 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2gcg h LYS 173 CO 0.05 0.14 0.00 -0.35 -2.27 0.00 0.00 179.45 177.02 2gcg n PRO 174 N -5.14 0.41 -0.04 1.90 -0.04 -1.26 -2.86 135.00 127.96 2gcg n PRO 174 Ca 0.07 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.61 2gcg n PRO 174 Cb 0.29 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2gcg n PRO 174 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gcg n PHE 175 N -1.14 0.10 -0.53 0.54 3.01 -0.69 -4.89 117.46 113.88 2gcg n PHE 175 Ca 0.11 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2gcg n PHE 175 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2gcg n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gcg n GLY 176 N 0.64 0.71 3.68 1.37 0.00 -1.14 -2.27 105.19 108.18 2gcg n GLY 176 Ca 0.03 -0.21 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 2gcg n GLY 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gcg n VAL 177 N -2.53 0.53 0.10 1.61 0.31 -1.23 -0.05 118.33 117.07 2gcg n VAL 177 Ca 0.00 -0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 64.08 2gcg n VAL 177 Cb 0.00 -1.94 -0.13 0.00 -0.91 0.00 0.00 33.84 30.86 2gcg n VAL 177 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2gcg h GLN 178 N 9.03 0.30 -2.43 5.55 4.15 -1.26 -3.47 115.11 126.99 2gcg h GLN 178 Ca -0.48 -0.48 -0.09 0.00 0.77 0.00 0.00 58.65 58.38 2gcg h GLN 178 Cb 1.26 0.17 -0.23 0.00 0.21 0.00 0.00 27.48 28.89 2gcg h GLN 178 CO 0.94 1.21 -0.08 -0.98 -1.93 0.00 0.00 178.83 177.99 2gcg s ARG 179 N -2.73 0.63 -0.05 1.69 1.70 -1.13 -5.03 118.95 114.03 2gcg s ARG 179 Ca -0.04 0.76 -0.04 0.00 -0.47 0.00 0.00 55.73 55.94 2gcg s ARG 179 Cb 0.07 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2gcg s ARG 179 CO 0.88 -0.08 0.14 -0.06 -1.08 0.00 0.00 175.30 175.11 2gcg s PHE 180 N 0.30 3.50 0.14 5.89 0.40 -1.26 -1.33 117.98 125.63 2gcg s PHE 180 Ca -0.00 0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.75 2gcg s PHE 180 Cb -0.04 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 2gcg s PHE 180 CO 0.01 0.65 -0.10 -0.51 0.70 0.00 0.00 175.22 175.97 2gcg s LEU 181 N -1.53 2.53 0.04 -0.37 1.43 -0.71 -1.48 118.68 118.58 2gcg s LEU 181 Ca 0.21 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 2gcg s LEU 181 Cb -0.12 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.78 2gcg s LEU 181 CO 0.12 -0.33 0.26 -0.72 0.23 0.00 0.00 176.35 175.91 2gcg s TYR 182 N -3.30 -0.05 0.16 0.29 1.13 -0.01 -1.74 117.35 113.84 2gcg s TYR 182 Ca 0.16 -0.12 0.09 0.00 -1.41 0.00 0.00 57.07 55.79 2gcg s TYR 182 Cb 0.02 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 2gcg s TYR 182 CO 0.00 -0.47 -0.20 -0.08 -2.51 0.00 0.00 175.55 172.29 2gcg s THR 183 N -2.54 1.94 0.00 -3.49 -1.32 -0.44 -2.23 115.64 107.55 2gcg s THR 183 Ca -0.05 -1.88 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 2gcg s THR 183 Cb -0.01 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 2gcg s THR 183 CO -0.03 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2gcg n GLY 184 N 0.42 -0.71 0.08 6.08 0.00 -1.26 -1.82 105.19 107.97 2gcg n GLY 184 Ca -0.14 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2gcg n GLY 184 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gcg h ARG 185 N 0.00 -0.06 -6.20 1.61 3.08 -2.00 -3.46 114.38 107.34 2gcg h ARG 185 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.48 2gcg h ARG 185 Cb 0.00 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 29.89 2gcg h ARG 185 CO 0.00 0.48 -0.80 1.14 -1.07 0.00 0.00 179.97 179.73 2gcg s GLN 186 N -3.76 1.39 0.49 0.04 -2.07 -1.26 -5.14 119.66 109.35 2gcg s GLN 186 Ca -0.16 -1.47 -0.22 0.00 -1.82 0.00 0.00 55.36 51.70 2gcg s GLN 186 Cb 0.01 -1.55 -0.07 0.00 -1.09 0.00 0.00 33.01 30.31 2gcg s GLN 186 CO 0.62 0.32 1.14 -2.14 -1.32 0.00 0.00 175.29 173.91 2gcg s PRO 187 N -2.79 3.63 -0.77 9.60 0.02 -1.26 -5.01 135.00 138.43 2gcg s PRO 187 Ca 0.18 1.67 0.03 0.00 0.02 0.00 0.00 61.00 62.91 2gcg s PRO 187 Cb -0.06 -2.25 0.20 0.00 0.02 0.00 0.00 34.50 32.41 2gcg s PRO 187 CO 0.08 -0.63 0.64 0.54 -0.33 0.00 0.00 177.00 177.30 2gcg n ARG 188 N -0.79 2.22 -0.23 5.54 1.74 -1.26 -4.98 116.66 118.89 2gcg n ARG 188 Ca 0.09 -4.52 0.03 0.00 -0.77 0.00 0.00 57.85 52.69 2gcg n ARG 188 Cb 0.49 -2.33 0.15 0.00 -1.02 0.00 0.00 32.46 29.76 2gcg n ARG 188 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2gcg h PRO 189 N 5.41 0.35 -0.23 5.56 0.11 -1.98 -0.21 132.00 141.01 2gcg h PRO 189 Ca 0.16 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 2gcg h PRO 189 Cb 0.75 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2gcg h PRO 189 CO 0.79 0.23 -0.46 0.93 -0.21 0.00 0.00 178.00 179.28 2gcg h GLU 190 N 0.36 0.71 -0.61 1.05 4.39 -2.00 -1.88 114.58 116.60 2gcg h GLU 190 Ca 0.37 -0.46 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2gcg h GLU 190 Cb 0.56 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2gcg h GLU 190 CO -0.41 1.08 0.19 0.93 -1.16 0.00 0.00 179.01 179.64 2gcg h GLU 191 N 0.43 0.95 0.00 2.33 3.07 -1.86 -3.02 114.58 116.47 2gcg h GLU 191 Ca 0.01 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.64 2gcg h GLU 191 Cb 1.06 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 2gcg h GLU 191 CO 0.10 0.84 -0.09 0.00 -1.40 0.00 0.00 179.01 178.46 2gcg h ALA 192 N 1.06 0.96 -0.89 3.43 0.00 -0.92 -3.26 119.26 119.64 2gcg h ALA 192 Ca 0.20 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gcg h ALA 192 Cb 0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2gcg h ALA 192 CO -0.01 0.12 0.59 0.00 0.00 0.00 0.00 179.25 179.95 2gcg h ALA 193 N 1.91 1.40 -0.97 0.00 0.00 -1.20 0.44 119.26 120.84 2gcg h ALA 193 Ca -0.00 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.09 2gcg h ALA 193 Cb 0.91 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2gcg h ALA 193 CO 0.01 0.54 0.64 1.49 0.00 0.00 0.00 179.25 181.93 2gcg h GLU 194 N 1.16 0.39 -0.07 0.00 4.81 -1.70 -2.41 114.58 116.76 2gcg h GLU 194 Ca 0.34 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2gcg h GLU 194 Cb -0.07 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2gcg h GLU 194 CO -0.09 0.26 0.00 1.19 -0.73 0.00 0.00 179.01 179.65 2gcg n PHE 195 N -4.55 0.08 -3.53 0.92 3.01 -0.69 -4.99 117.46 107.71 2gcg n PHE 195 Ca 0.22 -0.10 -0.26 0.00 1.01 0.00 0.00 57.45 58.32 2gcg n PHE 195 Cb 0.78 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 40.27 2gcg n PHE 195 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gcg n GLN 196 N 0.54 -4.92 -2.53 -1.08 6.02 0.05 -4.45 117.38 111.01 2gcg n GLN 196 Ca 0.07 0.65 -0.41 0.00 -0.01 0.00 0.00 57.00 57.29 2gcg n GLN 196 Cb 0.28 -5.49 -0.04 0.00 1.02 0.00 0.00 30.24 26.02 2gcg n GLN 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gcg s ALA 197 N -3.16 3.34 0.07 -1.58 0.00 -0.60 -4.58 121.76 115.25 2gcg s ALA 197 Ca 0.50 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 2gcg s ALA 197 Cb -0.25 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 2gcg s ALA 197 CO 0.62 -0.27 0.61 -2.00 0.00 0.00 0.00 175.76 174.72 2gcg s GLU 198 N 0.30 4.29 -0.22 0.00 2.12 -0.55 -4.81 118.70 119.83 2gcg s GLU 198 Ca 0.53 0.81 -0.22 0.00 0.36 0.00 0.00 54.97 56.45 2gcg s GLU 198 Cb -0.28 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 2gcg s GLU 198 CO 0.32 0.56 0.69 0.12 -0.54 0.00 0.00 175.26 176.40 2gcg s PHE 199 N -0.87 3.33 0.18 5.30 2.19 -1.26 -0.83 117.98 126.03 2gcg s PHE 199 Ca 0.31 0.96 0.00 0.00 0.33 0.00 0.00 56.93 58.53 2gcg s PHE 199 Cb -0.20 -2.88 -0.04 0.00 -1.31 0.00 0.00 43.02 38.58 2gcg s PHE 199 CO 0.20 -0.28 0.06 0.14 1.83 0.00 0.00 175.22 177.17 2gcg s VAL 200 N 2.33 0.36 0.80 3.12 -7.23 -0.95 -4.97 120.40 113.87 2gcg s VAL 200 Ca 0.30 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 2gcg s VAL 200 Cb -0.16 -2.28 0.07 0.00 0.56 0.00 0.00 36.38 34.57 2gcg s VAL 200 CO 0.09 -0.28 1.10 -0.94 -0.31 0.00 0.00 175.10 174.76 2gcg s SER 201 N -3.17 4.26 0.11 4.85 1.04 -1.26 -4.52 113.70 115.01 2gcg s SER 201 Ca 0.30 1.86 -0.19 0.00 0.48 0.00 0.00 55.95 58.40 2gcg s SER 201 Cb 0.07 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.62 2gcg s SER 201 CO 0.07 -2.19 1.69 0.71 0.98 0.00 0.00 173.24 174.50 2gcg h THR 202 N -1.24 1.14 -0.94 2.02 1.35 -1.97 -0.46 112.91 112.81 2gcg h THR 202 Ca -0.44 -0.39 0.18 0.00 -0.55 0.00 0.00 66.41 65.22 2gcg h THR 202 Cb 1.24 0.93 -0.08 0.00 -1.73 0.00 0.00 68.15 68.51 2gcg h THR 202 CO 0.50 0.14 0.60 -0.65 -0.25 0.00 0.00 175.52 175.86 2gcg h PRO 203 N 0.28 0.59 0.00 4.72 0.11 -1.98 0.94 132.00 136.66 2gcg h PRO 203 Ca 0.09 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 2gcg h PRO 203 Cb 0.10 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2gcg h PRO 203 CO -0.01 0.39 -0.67 1.49 -0.21 0.00 0.00 178.00 178.99 2gcg h GLU 204 N 0.60 0.00 -0.09 1.05 4.57 -1.86 -2.27 114.58 116.59 2gcg h GLU 204 Ca 0.50 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.67 2gcg h GLU 204 Cb 0.96 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2gcg h GLU 204 CO -0.25 0.67 0.01 1.25 -1.18 0.00 0.00 179.01 179.51 2gcg h LEU 205 N 0.00 0.15 -0.25 1.64 5.85 0.39 -2.60 115.31 120.49 2gcg h LEU 205 Ca -0.01 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2gcg h LEU 205 Cb 1.20 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2gcg h LEU 205 CO 0.09 0.39 0.14 0.00 -0.34 0.00 0.00 178.44 178.71 2gcg h ALA 206 N 0.77 0.31 -0.39 1.25 0.00 -0.90 -2.28 119.26 118.01 2gcg h ALA 206 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2gcg h ALA 206 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gcg h ALA 206 CO 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 179.25 179.00 2gcg h ALA 207 N 1.12 1.29 0.00 0.00 0.00 -1.28 -3.30 119.26 117.09 2gcg h ALA 207 Ca 0.10 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2gcg h ALA 207 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2gcg h ALA 207 CO -0.06 0.48 -2.04 1.04 0.00 0.00 0.00 179.25 178.67 2gcg n GLN 208 N -4.26 0.66 -2.53 0.00 1.13 -0.98 -4.56 117.38 106.84 2gcg n GLN 208 Ca 0.02 -0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2gcg n GLN 208 Cb 0.26 -1.59 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 2gcg n GLN 208 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2gcg s SER 209 N -5.24 7.31 0.04 1.08 0.01 -0.87 -4.78 113.70 111.25 2gcg s SER 209 Ca -0.08 2.13 0.06 0.00 1.31 0.00 0.00 55.95 59.37 2gcg s SER 209 Cb 0.09 -2.61 -0.23 0.00 0.21 0.00 0.00 66.02 63.48 2gcg s SER 209 CO 0.85 -0.15 0.98 0.44 0.41 0.00 0.00 173.24 175.76 2gcg h ASP 210 N 4.61 0.10 -4.24 2.44 3.32 -0.78 -3.41 116.42 118.46 2gcg h ASP 210 Ca -0.45 -0.14 -0.33 0.00 0.02 0.00 0.00 57.03 56.13 2gcg h ASP 210 Cb 1.21 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 40.47 2gcg h ASP 210 CO 0.70 1.12 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.22 2gcg s PHE 211 N -2.65 0.65 -0.12 4.55 0.08 -1.12 -0.79 117.98 118.58 2gcg s PHE 211 Ca -0.03 -0.26 -0.00 0.00 0.12 0.00 0.00 56.93 56.76 2gcg s PHE 211 Cb 0.09 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.16 2gcg s PHE 211 CO 0.83 -0.03 -0.09 0.42 -0.10 0.00 0.00 175.22 176.25 2gcg s ILE 212 N -0.61 1.15 -0.21 0.64 1.01 0.50 -0.66 121.20 123.02 2gcg s ILE 212 Ca -0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 2gcg s ILE 212 Cb -0.05 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2gcg s ILE 212 CO 0.00 0.39 -0.00 -0.69 0.00 0.00 0.00 174.94 174.64 2gcg s VAL 213 N 1.63 3.86 -0.40 2.92 1.01 0.01 0.52 120.40 129.95 2gcg s VAL 213 Ca 0.04 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 2gcg s VAL 213 Cb -0.13 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2gcg s VAL 213 CO -0.08 0.42 0.29 -0.69 0.00 0.00 0.00 175.10 175.03 2gcg s VAL 214 N 1.17 5.23 -0.19 2.92 1.01 -0.26 -0.76 120.40 129.53 2gcg s VAL 214 Ca 0.03 -0.61 0.15 0.00 0.00 0.00 0.00 61.98 61.54 2gcg s VAL 214 Cb -0.14 -3.89 0.44 0.00 0.00 0.00 0.00 36.38 32.79 2gcg s VAL 214 CO 0.01 -0.27 1.19 0.00 0.00 0.00 0.00 175.10 176.03 2gcg n ALA 215 N 5.15 3.55 -2.34 5.51 0.00 -0.56 -1.81 120.51 130.01 2gcg n ALA 215 Ca -0.11 -3.14 -0.25 0.00 0.00 0.00 0.00 53.44 49.94 2gcg n ALA 215 Cb 0.47 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 19.44 2gcg n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gcg s SER 217 N -4.16 5.75 -0.34 0.00 0.01 -1.26 -4.54 113.70 109.16 2gcg s SER 217 Ca 0.47 2.59 -0.24 0.00 1.31 0.00 0.00 55.95 60.09 2gcg s SER 217 Cb -0.10 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.51 2gcg s SER 217 CO 0.41 -1.23 0.81 -0.22 0.41 0.00 0.00 173.24 173.42 2gcg s LEU 218 N -3.17 4.09 0.24 2.44 2.96 -1.26 -4.73 118.68 119.25 2gcg s LEU 218 Ca 0.66 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.10 2gcg s LEU 218 Cb -0.36 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 2gcg s LEU 218 CO 0.44 -0.70 0.12 0.42 -1.32 0.00 0.00 176.35 175.30 2gcg s THR 219 N 3.10 0.28 0.20 3.68 -4.23 -1.26 -4.86 115.64 112.55 2gcg s THR 219 Ca 0.33 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 2gcg s THR 219 Cb -0.13 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.28 2gcg s THR 219 CO 0.15 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 175.15 2gcg h PRO 220 N 2.47 -0.10 0.00 3.99 0.11 -1.94 -0.51 132.00 136.02 2gcg h PRO 220 Ca -0.37 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2gcg h PRO 220 Cb 1.25 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gcg h PRO 220 CO 0.56 -0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 2gcg n ALA 221 N -3.28 2.25 -0.04 -0.75 0.00 -1.26 -3.22 120.51 114.20 2gcg n ALA 221 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 2gcg n ALA 221 Cb 0.37 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 2gcg n ALA 221 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gcg n THR 222 N -0.93 0.61 -1.59 0.00 -2.24 -0.37 -4.80 114.28 104.95 2gcg n THR 222 Ca 0.13 -0.36 -0.55 0.00 -2.27 0.00 0.00 64.05 61.00 2gcg n THR 222 Cb 0.06 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 2gcg n THR 222 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gcg n GLU 223 N -2.36 0.90 -0.91 -0.78 2.13 -0.34 -1.85 120.64 117.43 2gcg n GLU 223 Ca -0.15 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2gcg n GLU 223 Cb 0.78 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.55 2gcg n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gcg n GLY 224 N 2.60 0.23 0.37 8.31 0.00 0.81 -4.88 105.19 112.62 2gcg n GLY 224 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2gcg n GLY 224 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gcg h LEU 225 N 0.00 1.03 -7.74 0.99 5.85 -0.55 -3.34 115.31 111.54 2gcg h LEU 225 Ca 0.00 -0.02 -0.76 0.00 0.84 0.00 0.00 57.88 57.94 2gcg h LEU 225 Cb 0.46 -0.25 -0.22 0.00 0.37 0.00 0.00 40.66 41.02 2gcg h LEU 225 CO 0.00 0.74 0.74 0.00 -0.34 0.00 0.00 178.44 179.57 2gcg n ASN 227 N 4.58 1.46 -0.27 0.00 0.23 -1.26 -0.19 115.26 119.82 2gcg n ASN 227 Ca 0.26 -0.68 0.01 0.00 -0.53 0.00 0.00 54.58 53.64 2gcg n ASN 227 Cb 0.44 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.28 2gcg n ASN 227 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2gcg h LYS 228 N 0.00 0.74 -0.25 -3.83 3.64 -1.90 0.57 116.57 115.54 2gcg h LYS 228 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2gcg h LYS 228 Cb 0.00 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2gcg h LYS 228 CO 0.00 0.49 0.00 -0.44 -2.27 0.00 0.00 179.45 177.23 2gcg h ASP 229 N 0.76 0.43 -0.04 4.20 3.32 -1.96 -1.04 116.42 122.09 2gcg h ASP 229 Ca 0.37 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2gcg h ASP 229 Cb 0.30 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2gcg h ASP 229 CO -0.23 0.64 -0.32 0.15 -1.72 0.00 0.00 179.24 177.75 2gcg h PHE 230 N 0.22 -0.89 0.00 4.55 3.04 -1.67 -3.17 116.94 119.02 2gcg h PHE 230 Ca 0.07 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 2gcg h PHE 230 Cb 0.41 0.40 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 2gcg h PHE 230 CO 0.04 -0.41 -0.32 0.74 -2.02 0.00 0.00 178.31 176.34 2gcg h PHE 231 N -0.45 0.00 -0.63 0.41 0.04 -0.47 -2.83 116.94 113.02 2gcg h PHE 231 Ca 0.07 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 2gcg h PHE 231 Cb 0.56 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 2gcg h PHE 231 CO -0.37 0.32 0.16 0.37 -0.60 0.00 0.00 178.31 178.20 2gcg h GLN 232 N 0.00 0.98 -0.00 1.51 -0.00 -1.20 -3.02 115.11 113.37 2gcg h GLN 232 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 2gcg h GLN 232 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.91 2gcg h GLN 232 CO 0.04 0.86 -0.21 1.63 0.00 0.00 0.00 178.83 181.15 2gcg n LYS 233 N -4.26 0.04 -1.09 1.69 5.02 -1.07 -4.89 118.16 113.61 2gcg n LYS 233 Ca 0.05 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 2gcg n LYS 233 Cb 0.24 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.87 2gcg n LYS 233 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gcg s MET 234 N -2.97 1.69 0.51 1.97 -1.94 -1.14 -2.93 119.30 114.49 2gcg s MET 234 Ca 0.14 1.19 -0.18 0.00 -1.71 0.00 0.00 55.69 55.13 2gcg s MET 234 Cb 0.18 -1.83 -0.08 0.00 2.01 0.00 0.00 34.83 35.12 2gcg s MET 234 CO 0.60 -2.05 1.01 0.15 -0.01 0.00 0.00 175.02 174.72 2gcg s LYS 235 N -4.83 3.81 0.47 2.03 1.02 -1.25 -4.92 119.74 116.06 2gcg s LYS 235 Ca 0.63 1.14 0.26 0.00 0.02 0.00 0.00 55.97 58.02 2gcg s LYS 235 Cb -0.19 -2.11 0.90 0.00 -0.52 0.00 0.00 37.83 35.91 2gcg s LYS 235 CO 0.57 -0.40 1.81 0.93 -0.92 0.00 0.00 175.35 177.34 2gcg h GLU 236 N 1.13 0.00 -0.01 1.68 5.08 -1.86 -2.02 114.58 118.59 2gcg h GLU 236 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2gcg h GLU 236 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2gcg h GLU 236 CO 0.60 0.13 -0.10 0.25 -1.00 0.00 0.00 179.01 178.89 2gcg n THR 237 N -3.23 0.00 -2.07 1.13 -2.24 -1.26 -0.97 114.28 105.65 2gcg n THR 237 Ca 0.01 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.37 2gcg n THR 237 Cb 0.43 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2gcg n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gcg s ALA 238 N -2.33 2.90 -0.11 6.98 0.00 -0.76 -4.60 121.76 123.84 2gcg s ALA 238 Ca 0.32 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2gcg s ALA 238 Cb 0.20 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 2gcg s ALA 238 CO 0.44 -0.66 -0.12 0.08 0.00 0.00 0.00 175.76 175.50 2gcg s VAL 239 N -2.71 3.19 -0.23 0.00 1.01 0.03 -1.40 120.40 120.29 2gcg s VAL 239 Ca 0.60 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2gcg s VAL 239 Cb -0.13 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2gcg s VAL 239 CO 0.40 0.54 -0.08 0.12 0.00 0.00 0.00 175.10 176.09 2gcg s PHE 240 N -0.01 2.99 -0.14 5.22 2.19 -0.54 -0.37 117.98 127.31 2gcg s PHE 240 Ca -0.03 -1.37 0.01 0.00 0.33 0.00 0.00 56.93 55.87 2gcg s PHE 240 Cb -0.14 -2.05 -0.00 0.00 -1.31 0.00 0.00 43.02 39.51 2gcg s PHE 240 CO 0.04 -0.68 -0.16 0.42 1.83 0.00 0.00 175.22 176.67 2gcg s ILE 241 N 1.37 2.67 -0.13 3.12 -1.09 0.18 -3.57 121.20 123.76 2gcg s ILE 241 Ca 0.03 -0.78 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2gcg s ILE 241 Cb -0.15 -2.12 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2gcg s ILE 241 CO -0.05 0.52 -0.19 0.21 -1.23 0.00 0.00 174.94 174.20 2gcg s ASN 242 N 0.65 2.85 0.00 3.58 2.47 -0.32 -1.10 114.94 123.08 2gcg s ASN 242 Ca -0.08 -0.54 0.02 0.00 0.42 0.00 0.00 52.86 52.68 2gcg s ASN 242 Cb -0.16 -1.31 0.02 0.00 -1.45 0.00 0.00 41.25 38.36 2gcg s ASN 242 CO 0.02 0.05 0.67 2.30 -3.72 0.00 0.00 177.10 176.42 2gcg n ILE 243 N 4.15 0.24 0.00 -5.21 -5.35 -0.75 -1.68 119.36 110.76 2gcg n ILE 243 Ca -0.20 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2gcg n ILE 243 Cb 0.51 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 2gcg n ILE 243 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2gcg n SER 244 N -0.02 0.00 0.00 7.28 3.41 -1.15 -4.81 113.62 118.33 2gcg n SER 244 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2gcg n SER 244 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2gcg n SER 244 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gcg n ARG 245 N 0.00 2.09 0.00 4.33 5.12 -1.26 -4.93 116.66 122.01 2gcg n ARG 245 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2gcg n ARG 245 Cb 0.00 -0.85 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 2gcg n ARG 245 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gcg n GLY 246 N 2.44 3.21 0.11 -0.13 0.00 -1.26 -4.09 105.19 105.47 2gcg n GLY 246 Ca 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.17 2gcg n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gcg n ASP 247 N 0.57 0.58 -0.15 1.61 8.00 -1.26 -2.12 116.55 123.78 2gcg n ASP 247 Ca 0.00 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.14 2gcg n ASP 247 Cb 0.00 -0.76 0.27 0.00 -0.02 0.00 0.00 41.12 40.61 2gcg n ASP 247 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gcg h VAL 248 N 0.00 1.19 -3.28 2.53 2.07 -1.87 0.23 116.25 117.12 2gcg h VAL 248 Ca 0.00 -0.44 -0.57 0.00 0.82 0.00 0.00 66.70 66.51 2gcg h VAL 248 Cb 0.38 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2gcg h VAL 248 CO 0.00 0.20 -0.05 -0.69 0.02 0.00 0.00 177.57 177.05 2gcg s VAL 249 N -5.61 4.94 -0.31 2.57 1.01 -0.90 -0.42 120.40 121.67 2gcg s VAL 249 Ca -0.10 1.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.78 2gcg s VAL 249 Cb 0.17 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2gcg s VAL 249 CO 0.78 0.43 0.97 0.21 0.00 0.00 0.00 175.10 177.48 2gcg s ASN 250 N -0.23 6.84 0.11 3.32 3.84 0.74 -4.78 114.94 124.78 2gcg s ASN 250 Ca 0.30 0.92 -0.01 0.00 0.21 0.00 0.00 52.86 54.28 2gcg s ASN 250 Cb -0.18 -2.49 -0.18 0.00 -0.55 0.00 0.00 41.25 37.85 2gcg s ASN 250 CO 0.16 -0.77 1.24 1.56 -2.79 0.00 0.00 177.10 176.50 2gcg h GLN 251 N 8.07 0.23 -0.49 0.43 4.20 -1.91 -1.54 115.11 124.09 2gcg h GLN 251 Ca -0.22 -0.33 -0.12 0.00 0.06 0.00 0.00 58.65 58.04 2gcg h GLN 251 Cb 1.07 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2gcg h GLN 251 CO 0.98 1.11 -0.17 0.22 -0.67 0.00 0.00 178.83 180.30 2gcg h ASP 252 N 0.09 0.99 0.03 1.46 3.58 -1.98 0.01 116.42 120.60 2gcg h ASP 252 Ca -0.09 -0.38 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 2gcg h ASP 252 Cb 1.78 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.55 2gcg h ASP 252 CO 0.17 1.15 -0.01 0.44 -2.88 0.00 0.00 179.24 178.10 2gcg h ASP 253 N 0.83 -0.03 -0.61 2.28 3.32 -1.93 0.88 116.42 121.16 2gcg h ASP 253 Ca 0.12 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.19 2gcg h ASP 253 Cb 0.74 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 2gcg h ASP 253 CO 0.06 0.02 0.31 0.25 -1.72 0.00 0.00 179.24 178.16 2gcg h LEU 254 N -0.08 0.42 0.39 1.55 5.85 -1.19 -0.09 115.31 122.16 2gcg h LEU 254 Ca -0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gcg h LEU 254 Cb 0.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2gcg h LEU 254 CO 0.01 0.27 -0.21 0.22 -0.34 0.00 0.00 178.44 178.39 2gcg h TYR 255 N 0.56 -0.54 -0.73 1.25 5.03 -0.66 -1.32 116.97 120.56 2gcg h TYR 255 Ca 0.28 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.72 2gcg h TYR 255 Cb 0.23 0.19 -0.09 0.00 1.55 0.00 0.00 36.73 38.61 2gcg h TYR 255 CO -0.11 -0.33 0.29 0.37 -1.32 0.00 0.00 178.16 177.07 2gcg h GLN 256 N -0.56 0.44 -0.47 1.82 5.75 -0.49 0.51 115.11 122.11 2gcg h GLN 256 Ca -0.05 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 2gcg h GLN 256 Cb 0.44 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2gcg h GLN 256 CO 0.07 0.29 -0.11 0.00 -2.65 0.00 0.00 178.83 176.42 2gcg h ALA 257 N 1.52 0.91 -0.04 3.38 0.00 -0.74 -0.66 119.26 123.64 2gcg h ALA 257 Ca 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gcg h ALA 257 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gcg h ALA 257 CO -0.38 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.35 2gcg h LEU 258 N 0.78 0.13 -1.24 0.00 3.38 -0.73 -1.23 115.31 116.40 2gcg h LEU 258 Ca 0.13 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2gcg h LEU 258 Cb 0.63 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2gcg h LEU 258 CO 0.04 0.67 -0.05 0.00 0.09 0.00 0.00 178.44 179.20 2gcg h ALA 259 N 0.46 1.37 0.00 1.53 0.00 -0.87 -2.92 119.26 118.83 2gcg h ALA 259 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gcg h ALA 259 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gcg h ALA 259 CO 0.02 0.43 -0.45 -1.13 0.00 0.00 0.00 179.25 178.12 2gcg n SER 260 N -4.26 0.51 0.00 0.00 3.41 -0.26 -4.97 113.62 108.04 2gcg n SER 260 Ca 0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2gcg n SER 260 Cb 0.26 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2gcg n SER 260 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gcg n GLY 261 N 1.44 0.59 0.21 5.00 0.00 -1.01 -4.96 105.19 106.46 2gcg n GLY 261 Ca 0.05 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2gcg n GLY 261 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gcg h LYS 262 N 0.30 0.00 -5.50 1.61 2.10 -1.52 -3.45 116.57 110.11 2gcg h LYS 262 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 2gcg h LYS 262 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 2gcg h LYS 262 CO 0.00 0.00 -0.69 0.96 -2.00 0.00 0.00 179.45 177.72 2gcg s ILE 263 N -3.20 1.64 0.01 0.07 -4.36 -1.12 -3.35 121.20 110.89 2gcg s ILE 263 Ca 0.07 -2.14 -0.16 0.00 -0.26 0.00 0.00 60.65 58.16 2gcg s ILE 263 Cb 0.06 -2.34 -0.35 0.00 1.25 0.00 0.00 42.46 41.08 2gcg s ILE 263 CO 0.66 -0.37 0.94 0.00 0.24 0.00 0.00 174.94 176.40 2gcg h ALA 264 N 2.36 -0.11 -1.48 2.27 0.00 0.18 -3.43 119.26 119.04 2gcg h ALA 264 Ca -0.39 -0.87 0.26 0.00 0.00 0.00 0.00 54.91 53.91 2gcg h ALA 264 Cb 1.23 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 19.05 2gcg h ALA 264 CO 0.66 0.68 0.81 0.00 0.00 0.00 0.00 179.25 181.40 2gcg s ALA 265 N -2.57 -2.09 0.02 0.00 0.00 -1.24 -4.88 121.76 111.00 2gcg s ALA 265 Ca -0.11 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 2gcg s ALA 265 Cb 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2gcg s ALA 265 CO 0.92 -0.67 0.22 0.00 0.00 0.00 0.00 175.76 176.23 2gcg s ALA 266 N -2.42 -0.49 0.00 0.00 0.00 -0.19 -1.47 121.76 117.19 2gcg s ALA 266 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2gcg s ALA 266 Cb -0.00 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2gcg s ALA 266 CO -0.04 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2gcg n GLY 267 N 0.95 1.04 3.36 0.00 0.00 -1.20 0.50 105.19 109.84 2gcg n GLY 267 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2gcg n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gcg s LEU 268 N 0.00 2.50 0.00 0.99 1.43 -0.21 -1.17 118.68 122.22 2gcg s LEU 268 Ca 0.00 -0.36 0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2gcg s LEU 268 Cb 0.00 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2gcg s LEU 268 CO 0.00 0.23 0.62 -0.67 0.23 0.00 0.00 176.35 176.76 2gcg n ASP 269 N 3.10 1.11 -3.96 2.29 2.03 -0.67 -0.68 116.55 119.75 2gcg n ASP 269 Ca -0.18 -1.05 -0.09 0.00 0.52 0.00 0.00 54.79 53.99 2gcg n ASP 269 Cb 0.52 0.59 -0.11 0.00 -0.72 0.00 0.00 41.12 41.40 2gcg n ASP 269 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2gcg s VAL 270 N -1.56 0.11 0.22 5.18 -7.23 -1.26 -2.15 120.40 113.72 2gcg s VAL 270 Ca 0.08 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.18 2gcg s VAL 270 Cb 0.09 -0.43 -0.00 0.00 0.56 0.00 0.00 36.38 36.60 2gcg s VAL 270 CO 0.31 -0.52 0.43 0.42 -0.31 0.00 0.00 175.10 175.43 2gcg s THR 271 N -1.70 0.02 -0.27 5.32 -4.23 -1.26 -4.59 115.64 108.93 2gcg s THR 271 Ca -0.13 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 2gcg s THR 271 Cb -0.08 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.74 2gcg s THR 271 CO -0.01 -0.07 -0.08 -0.44 -0.54 0.00 0.00 174.62 173.48 2gcg s SER 272 N -3.00 4.47 0.60 3.99 0.01 -1.26 -3.65 113.70 114.86 2gcg s SER 272 Ca 0.21 -1.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.22 2gcg s SER 272 Cb 0.00 -1.61 0.06 0.00 0.21 0.00 0.00 66.02 64.68 2gcg s SER 272 CO 0.06 -0.19 0.37 -0.81 0.41 0.00 0.00 173.24 173.08 2gcg n PRO 273 N 4.54 0.21 -4.81 12.44 -0.04 -1.26 -4.98 135.00 141.10 2gcg n PRO 273 Ca -0.15 -0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 62.09 2gcg n PRO 273 Cb 0.44 -0.28 -0.15 0.00 -0.04 0.00 0.00 33.50 33.47 2gcg n PRO 273 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gcg s GLU 274 N -3.46 3.36 0.65 0.54 2.02 -1.24 -3.16 118.70 117.42 2gcg s GLU 274 Ca 0.24 -0.70 -0.14 0.00 0.02 0.00 0.00 54.97 54.39 2gcg s GLU 274 Cb -0.01 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2gcg s GLU 274 CO 0.16 0.21 1.08 -1.25 0.02 0.00 0.00 175.26 175.47 2gcg s PRO 275 N 0.36 2.99 0.11 0.39 0.04 -1.26 -5.12 135.00 132.50 2gcg s PRO 275 Ca -0.11 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2gcg s PRO 275 Cb -0.16 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2gcg s PRO 275 CO 0.06 -1.08 1.06 -1.17 0.04 0.00 0.00 177.00 175.91 2gcg s LEU 276 N -4.94 4.45 0.55 -3.56 0.20 -1.19 -4.99 118.68 109.20 2gcg s LEU 276 Ca 0.63 1.93 -0.21 0.00 0.69 0.00 0.00 54.13 57.17 2gcg s LEU 276 Cb -0.17 -3.59 -0.05 0.00 -0.43 0.00 0.00 46.19 41.95 2gcg s LEU 276 CO 0.43 -0.23 1.31 -2.84 -0.29 0.00 0.00 176.35 174.73 2gcg s PRO 277 N 0.22 3.15 0.52 0.98 0.02 -1.26 -4.87 135.00 133.76 2gcg s PRO 277 Ca 0.51 2.11 0.31 0.00 0.02 0.00 0.00 61.00 63.94 2gcg s PRO 277 Cb -0.26 -2.20 1.22 0.00 0.02 0.00 0.00 34.50 33.28 2gcg s PRO 277 CO 0.31 -1.14 1.93 1.79 -0.33 0.00 0.00 177.00 179.56 2gcg h THR 278 N 1.35 0.15 -0.47 0.99 1.35 -2.03 -2.23 112.91 112.01 2gcg h THR 278 Ca -0.51 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2gcg h THR 278 Cb 1.30 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2gcg h THR 278 CO 0.57 0.06 0.00 -0.46 -0.25 0.00 0.00 175.52 175.44 2gcg n ASN 279 N -3.18 4.11 -4.76 5.36 6.94 -1.26 -4.92 115.26 117.55 2gcg n ASN 279 Ca 0.01 -2.50 -0.41 0.00 -0.02 0.00 0.00 54.58 51.66 2gcg n ASN 279 Cb 0.34 -0.56 -0.02 0.00 -2.36 0.00 0.00 39.78 37.18 2gcg n ASN 279 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2gcg s HIS 280 N -2.01 3.05 0.39 -2.53 2.46 -0.84 -4.92 115.29 110.89 2gcg s HIS 280 Ca 0.40 1.28 0.23 0.00 0.47 0.00 0.00 55.06 57.44 2gcg s HIS 280 Cb 0.28 -3.72 1.31 0.00 -0.13 0.00 0.00 32.58 30.32 2gcg s HIS 280 CO 0.16 -2.11 1.62 -1.35 -2.47 0.00 0.00 174.74 170.59 2gcg h PRO 281 N 4.02 0.12 0.00 2.88 0.11 -1.93 -1.05 132.00 136.15 2gcg h PRO 281 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2gcg h PRO 281 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gcg h PRO 281 CO 0.70 0.08 -0.23 -0.07 -0.21 0.00 0.00 178.00 178.27 2gcg h LEU 282 N 0.12 0.00 -0.14 2.35 3.38 -1.93 -2.13 115.31 116.96 2gcg h LEU 282 Ca 0.81 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.78 2gcg h LEU 282 Cb 2.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.97 2gcg h LEU 282 CO -0.59 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.35 2gcg n LEU 283 N -3.40 0.21 -0.00 1.67 4.77 -0.40 -3.02 117.00 116.83 2gcg n LEU 283 Ca 0.00 -0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2gcg n LEU 283 Cb 0.43 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.63 2gcg n LEU 283 CO 0.33 0.04 0.29 0.35 -1.33 0.00 0.00 177.39 177.07 2gcg n THR 284 N -0.72 0.00 -3.86 -5.08 -2.24 -0.80 -4.97 114.28 96.60 2gcg n THR 284 Ca 0.18 -0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.59 2gcg n THR 284 Cb 0.12 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 2gcg n THR 284 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gcg s LEU 285 N -2.99 4.34 0.00 3.22 1.43 -1.17 -4.99 118.68 118.52 2gcg s LEU 285 Ca 0.10 0.42 0.22 0.00 -1.03 0.00 0.00 54.13 53.84 2gcg s LEU 285 Cb 0.17 -2.07 1.06 0.00 0.03 0.00 0.00 46.19 45.39 2gcg s LEU 285 CO 0.76 0.37 1.71 2.29 0.23 0.00 0.00 176.35 181.71 2gcg n LYS 286 N 2.25 1.32 -0.12 1.70 2.85 -1.26 -3.40 118.16 121.50 2gcg n LYS 286 Ca -0.19 -0.48 0.04 0.00 -1.05 0.00 0.00 58.31 56.62 2gcg n LYS 286 Cb 0.54 -1.37 0.11 0.00 -0.65 0.00 0.00 35.03 33.66 2gcg n LYS 286 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2gcg n ASN 287 N -0.32 2.64 -4.49 -5.58 6.94 -1.26 -4.88 115.26 108.31 2gcg n ASN 287 Ca 0.16 -1.98 -0.35 0.00 -0.02 0.00 0.00 54.58 52.39 2gcg n ASN 287 Cb 0.19 -0.16 -0.12 0.00 -2.36 0.00 0.00 39.78 37.33 2gcg n ASN 287 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gcg s VAL 289 N 0.73 4.49 -0.12 0.00 1.01 0.18 -4.90 120.40 121.80 2gcg s VAL 289 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2gcg s VAL 289 Cb -0.14 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.24 2gcg s VAL 289 CO 0.02 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 2gcg s ILE 290 N 0.50 1.43 0.06 2.22 1.01 -1.26 -1.05 121.20 124.11 2gcg s ILE 290 Ca 0.01 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2gcg s ILE 290 Cb -0.13 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2gcg s ILE 290 CO 0.01 0.43 -0.06 -0.76 0.00 0.00 0.00 174.94 174.57 2gcg s LEU 291 N 1.21 3.21 0.00 2.97 1.43 0.14 -5.03 118.68 122.61 2gcg s LEU 291 Ca -0.02 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2gcg s LEU 291 Cb -0.14 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2gcg s LEU 291 CO -0.05 0.22 1.55 -0.81 0.23 0.00 0.00 176.35 177.49 2gcg n PRO 292 N 1.01 0.78 -2.97 1.29 -0.04 -1.26 -4.34 135.00 129.47 2gcg n PRO 292 Ca -0.13 -0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.14 2gcg n PRO 292 Cb 0.52 -1.20 0.06 0.00 -0.04 0.00 0.00 33.50 32.84 2gcg n PRO 292 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2gcg n HIS 293 N 1.73 -1.88 -1.22 0.54 -0.00 -0.91 -4.95 115.22 108.52 2gcg n HIS 293 Ca 0.03 0.70 -0.05 0.00 0.46 0.00 0.00 57.72 58.86 2gcg n HIS 293 Cb 0.38 -4.01 0.24 0.00 -0.12 0.00 0.00 29.99 26.48 2gcg n HIS 293 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 2gcg n ILE 294 N -3.07 2.69 -0.31 3.57 -5.35 -1.26 -4.68 119.36 110.94 2gcg n ILE 294 Ca -0.11 -2.16 0.14 0.00 -0.27 0.00 0.00 62.75 60.35 2gcg n ILE 294 Cb 0.61 -0.34 0.33 0.00 -1.74 0.00 0.00 39.64 38.50 2gcg n ILE 294 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2gcg h GLY 295 N 1.57 1.63 -1.82 3.28 0.00 -1.92 -2.61 103.07 103.19 2gcg h GLY 295 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gcg h GLY 295 CO 0.55 -0.27 0.00 -1.14 0.00 0.00 0.00 176.54 175.69 2gcg n SER 296 N -5.01 3.08 -4.29 0.19 3.41 -1.26 -2.31 113.62 107.43 2gcg n SER 296 Ca 0.23 -1.89 -0.38 0.00 -0.26 0.00 0.00 58.87 56.57 2gcg n SER 296 Cb 0.68 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2gcg n SER 296 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gcg n ALA 297 N 1.12 3.24 -2.53 7.33 0.00 -0.99 -4.12 120.51 124.56 2gcg n ALA 297 Ca 0.15 -3.49 -0.17 0.00 0.00 0.00 0.00 53.44 49.93 2gcg n ALA 297 Cb 0.50 -3.56 -0.11 0.00 0.00 0.00 0.00 19.45 16.28 2gcg n ALA 297 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gcg s THR 298 N 6.47 1.22 0.22 0.00 -4.23 -1.26 -5.05 115.64 113.00 2gcg s THR 298 Ca 0.58 -1.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 2gcg s THR 298 Cb 0.06 -1.42 0.16 0.00 1.34 0.00 0.00 72.50 72.64 2gcg s THR 298 CO 0.08 -0.41 1.81 0.45 -0.54 0.00 0.00 174.62 176.01 2gcg h HIS 299 N 3.65 0.73 -0.22 3.99 3.86 -1.99 -1.28 115.15 123.89 2gcg h HIS 299 Ca -0.39 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 58.73 2gcg h HIS 299 Cb 1.19 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 2gcg h HIS 299 CO 0.64 0.34 -0.32 -0.09 0.86 0.00 0.00 177.93 179.37 2gcg h ARG 300 N 0.72 0.60 -0.42 2.45 2.43 -1.97 -1.69 114.38 116.50 2gcg h ARG 300 Ca 0.32 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2gcg h ARG 300 Cb 0.22 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2gcg h ARG 300 CO -0.19 0.96 -0.06 1.15 -1.51 0.00 0.00 179.97 180.32 2gcg h THR 301 N 0.29 1.27 -0.24 0.20 2.02 -1.78 -2.44 112.91 112.23 2gcg h THR 301 Ca 0.02 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 2gcg h THR 301 Cb 0.90 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2gcg h THR 301 CO 0.07 0.38 -0.13 0.03 0.37 0.00 0.00 175.52 176.25 2gcg h ARG 302 N 0.60 0.40 -0.53 6.66 2.47 -1.19 -1.90 114.38 120.88 2gcg h ARG 302 Ca 0.11 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 2gcg h ARG 302 Cb 0.57 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2gcg h ARG 302 CO 0.03 0.53 -0.11 -0.91 0.56 0.00 0.00 179.97 180.08 2gcg h ASN 303 N 0.37 1.00 0.06 7.04 2.35 -1.19 -2.03 115.58 123.18 2gcg h ASN 303 Ca 0.07 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2gcg h ASN 303 Cb 0.46 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2gcg h ASN 303 CO 0.03 1.11 -0.03 0.74 -1.65 0.00 0.00 177.43 177.63 2gcg h THR 304 N 0.89 1.19 -0.86 2.81 2.02 -1.24 -1.68 112.91 116.04 2gcg h THR 304 Ca 0.14 -0.88 0.12 0.00 0.77 0.00 0.00 66.41 66.55 2gcg h THR 304 Cb 0.67 1.76 -0.13 0.00 -1.74 0.00 0.00 68.15 68.71 2gcg h THR 304 CO 0.05 0.22 -0.46 0.24 0.37 0.00 0.00 175.52 175.94 2gcg h MET 305 N -0.48 -0.07 -0.58 6.66 2.86 -1.42 0.49 114.93 122.39 2gcg h MET 305 Ca -0.01 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2gcg h MET 305 Cb 0.42 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.99 2gcg h MET 305 CO 0.01 -0.05 -0.37 1.03 1.06 0.00 0.00 176.91 178.59 2gcg h SER 306 N -0.08 -1.28 -0.45 1.22 0.87 -1.17 0.23 113.55 112.89 2gcg h SER 306 Ca 0.24 0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.98 2gcg h SER 306 Cb 0.54 0.61 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2gcg h SER 306 CO -0.88 -0.32 0.07 0.25 -0.53 0.00 0.00 176.83 175.43 2gcg h LEU 307 N -0.19 0.71 0.32 2.23 5.85 -0.28 0.79 115.31 124.74 2gcg h LEU 307 Ca 0.21 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2gcg h LEU 307 Cb 0.56 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2gcg h LEU 307 CO -0.68 0.79 -0.25 0.25 -0.34 0.00 0.00 178.44 178.21 2gcg h LEU 308 N 0.61 -0.66 -0.29 2.25 6.46 0.42 0.10 115.31 124.20 2gcg h LEU 308 Ca 0.14 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.01 2gcg h LEU 308 Cb 0.39 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.47 2gcg h LEU 308 CO 0.01 -0.38 -0.11 0.00 -0.62 0.00 0.00 178.44 177.34 2gcg h ALA 309 N 0.04 0.14 -0.42 1.25 0.00 -0.22 0.35 119.26 120.40 2gcg h ALA 309 Ca -0.02 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2gcg h ALA 309 Cb 0.51 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2gcg h ALA 309 CO -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 179.25 178.58 2gcg h ALA 310 N 1.21 0.93 -0.02 0.00 0.00 -0.73 0.23 119.26 120.89 2gcg h ALA 310 Ca 0.15 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2gcg h ALA 310 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gcg h ALA 310 CO -0.33 0.62 -0.76 -0.91 0.00 0.00 0.00 179.25 177.87 2gcg h ASN 311 N 0.70 0.18 -0.42 0.00 2.35 -0.33 -0.11 115.58 117.94 2gcg h ASN 311 Ca 0.11 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2gcg h ASN 311 Cb 0.65 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2gcg h ASN 311 CO 0.05 0.87 0.18 0.78 -1.65 0.00 0.00 177.43 177.65 2gcg h ASN 312 N 0.09 0.58 0.00 5.81 2.35 -0.08 -1.80 115.58 122.53 2gcg h ASN 312 Ca -0.02 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2gcg h ASN 312 Cb 1.33 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2gcg h ASN 312 CO 0.11 0.57 0.00 -0.11 -1.65 0.00 0.00 177.43 176.35 2gcg n LEU 313 N -4.64 0.00 -0.23 1.61 7.94 0.79 -2.50 117.00 119.97 2gcg n LEU 313 Ca 0.00 0.73 0.06 0.00 -1.11 0.00 0.00 56.01 55.69 2gcg n LEU 313 Cb 0.14 -0.23 0.13 0.00 0.53 0.00 0.00 43.42 44.00 2gcg n LEU 313 CO 0.37 -0.23 0.47 0.18 -1.11 0.00 0.00 177.39 177.07 2gcg n LEU 314 N -1.34 -0.17 -0.14 -1.96 4.77 -0.08 -1.30 117.00 116.78 2gcg n LEU 314 Ca 0.00 1.11 -0.09 0.00 -0.03 0.00 0.00 56.01 57.01 2gcg n LEU 314 Cb 0.00 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2gcg n LEU 314 CO 0.00 -1.09 0.96 0.00 -1.33 0.00 0.00 177.39 175.92 2gcg h ALA 315 N 1.30 0.54 -0.10 -1.18 0.00 -1.20 -2.37 119.26 116.25 2gcg h ALA 315 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2gcg h ALA 315 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gcg h ALA 315 CO -0.65 0.11 -0.07 0.78 0.00 0.00 0.00 179.25 179.42 2gcg h GLY 316 N 0.54 0.16 1.93 0.00 0.00 -0.88 0.18 103.07 105.00 2gcg h GLY 316 Ca 0.14 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 2gcg h GLY 316 CO -0.02 0.08 -0.51 1.41 0.00 0.00 0.00 176.54 177.50 2gcg h LEU 317 N 0.14 0.08 -0.74 3.11 4.07 -1.20 -3.19 115.31 117.57 2gcg h LEU 317 Ca 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gcg h LEU 317 Cb 0.23 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2gcg h LEU 317 CO 0.01 0.57 -0.38 0.54 -1.08 0.00 0.00 178.44 178.10 2gcg n ARG 318 N -3.94 1.01 -1.15 1.13 1.74 -0.51 -4.96 116.66 109.98 2gcg n ARG 318 Ca -0.02 -0.74 -0.05 0.00 -0.77 0.00 0.00 57.85 56.27 2gcg n ARG 318 Cb 0.53 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2gcg n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gcg n GLY 319 N 1.38 0.79 3.90 -0.13 0.00 0.43 -5.04 105.19 106.52 2gcg n GLY 319 Ca 0.11 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 2gcg n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gcg s GLU 320 N -2.30 3.57 0.34 1.61 2.02 -0.00 -4.99 118.70 118.96 2gcg s GLU 320 Ca 0.00 0.31 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 2gcg s GLU 320 Cb 0.00 -2.33 -0.12 0.00 0.10 0.00 0.00 34.13 31.78 2gcg s GLU 320 CO 0.00 -0.25 1.33 -2.30 0.02 0.00 0.00 175.26 174.06 2gcg n PRO 321 N -2.25 2.21 -3.60 0.39 -0.02 -1.26 -4.44 135.00 126.03 2gcg n PRO 321 Ca 0.02 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 2gcg n PRO 321 Cb 0.55 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 2gcg n PRO 321 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2gcg s MET 322 N -1.81 3.67 0.20 -0.52 -1.94 -1.26 -4.93 119.30 112.71 2gcg s MET 322 Ca 0.56 0.02 -0.10 0.00 -1.71 0.00 0.00 55.69 54.46 2gcg s MET 322 Cb -0.56 -2.80 0.25 0.00 2.01 0.00 0.00 34.83 33.73 2gcg s MET 322 CO 0.62 0.43 1.76 -1.35 -0.01 0.00 0.00 175.02 176.47 2gcg h PRO 323 N 2.78 0.44 -2.50 2.03 0.11 -1.94 -3.38 132.00 129.55 2gcg h PRO 323 Ca -0.46 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.11 2gcg h PRO 323 Cb 1.17 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.80 2gcg h PRO 323 CO 0.71 0.29 -0.79 -1.12 -0.21 0.00 0.00 178.00 176.89 2gcg s SER 324 N -5.43 2.72 0.16 -2.05 0.01 -1.26 -5.13 113.70 102.71 2gcg s SER 324 Ca -0.13 -1.71 0.04 0.00 1.31 0.00 0.00 55.95 55.46 2gcg s SER 324 Cb 0.16 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 2gcg s SER 324 CO 0.74 -0.35 0.19 -1.83 0.41 0.00 0.00 173.24 172.41 2gcg s GLU 325 N 1.53 3.10 -0.30 12.44 -1.05 -1.26 -2.83 118.70 130.33 2gcg s GLU 325 Ca 0.15 -0.77 -0.23 0.00 -0.15 0.00 0.00 54.97 53.97 2gcg s GLU 325 Cb -0.19 -2.76 -0.00 0.00 -0.44 0.00 0.00 34.13 30.73 2gcg s GLU 325 CO -0.13 0.50 0.77 -1.17 0.95 0.00 0.00 175.26 176.17 2gcg s LEU 326 N -3.14 4.09 -0.68 1.83 0.20 -0.69 -4.93 118.68 115.36 2gcg s LEU 326 Ca 0.32 0.65 -0.27 0.00 0.69 0.00 0.00 54.13 55.52 2gcg s LEU 326 Cb -0.10 -3.04 0.02 0.00 -0.43 0.00 0.00 46.19 42.63 2gcg s LEU 326 CO 0.25 -0.59 1.41 -0.54 -0.29 0.00 0.00 176.35 176.60 2gcg s LYS 327 N 2.90 3.11 0.00 1.98 3.01 -1.26 -4.58 119.74 124.91 2gcg s LYS 327 Ca 0.31 0.06 0.24 0.00 -1.01 0.00 0.00 55.97 55.58 2gcg s LYS 327 Cb -0.14 -4.20 1.46 0.00 -1.01 0.00 0.00 37.83 33.93 2gcg s LYS 327 CO 0.12 -2.21 1.82 1.28 0.51 0.00 0.00 175.35 176.87