#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 4.45 -0.02 3.23 -1.94 -0.24 -4.69 119.30 120.09 2gcg s MET 7 Ca 0.00 1.84 -0.20 0.00 -1.71 0.00 0.00 55.69 55.61 2gcg s MET 7 Cb 0.00 -3.30 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 2gcg s MET 7 CO 0.00 -0.21 0.58 0.21 -0.01 0.00 0.00 175.02 175.60 2gcg s LYS 8 N 0.57 4.31 -0.07 2.03 2.47 -1.26 0.17 119.74 127.96 2gcg s LYS 8 Ca 0.57 0.70 0.04 0.00 -1.56 0.00 0.00 55.97 55.73 2gcg s LYS 8 Cb -0.31 -3.36 -0.00 0.00 -1.46 0.00 0.00 37.83 32.70 2gcg s LYS 8 CO 0.32 0.33 -0.21 0.08 0.16 0.00 0.00 175.35 176.03 2gcg s VAL 9 N -0.06 1.80 -0.14 4.02 1.01 0.27 -0.11 120.40 127.19 2gcg s VAL 9 Ca 0.31 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2gcg s VAL 9 Cb -0.18 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2gcg s VAL 9 CO 0.16 0.50 -0.11 0.12 0.00 0.00 0.00 175.10 175.77 2gcg s PHE 10 N 0.17 2.85 -0.15 5.22 2.19 -0.53 0.08 117.98 127.80 2gcg s PHE 10 Ca -0.11 -0.60 -0.01 0.00 0.33 0.00 0.00 56.93 56.54 2gcg s PHE 10 Cb -0.15 -1.87 -0.01 0.00 -1.31 0.00 0.00 43.02 39.68 2gcg s PHE 10 CO 0.05 -0.20 -0.11 0.08 1.83 0.00 0.00 175.22 176.87 2gcg s VAL 11 N 0.40 3.09 -2.14 3.12 1.01 0.80 -1.54 120.40 125.13 2gcg s VAL 11 Ca -0.09 -0.63 0.18 0.00 0.00 0.00 0.00 61.98 61.44 2gcg s VAL 11 Cb -0.16 -2.33 0.46 0.00 0.00 0.00 0.00 36.38 34.36 2gcg s VAL 11 CO 0.05 0.50 1.57 0.35 0.00 0.00 0.00 175.10 177.57 2gcg n THR 12 N 3.88 0.13 -3.59 3.92 -2.24 -0.95 -0.36 114.28 115.07 2gcg n THR 12 Ca -0.18 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.34 2gcg n THR 12 Cb 0.52 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2gcg n THR 12 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gcg s ARG 13 N -1.87 0.83 -0.24 -0.78 6.06 -1.24 -4.36 118.95 117.35 2gcg s ARG 13 Ca 0.29 -0.37 -0.28 0.00 -2.50 0.00 0.00 55.73 52.86 2gcg s ARG 13 Cb 0.15 0.34 -0.04 0.00 0.06 0.00 0.00 34.95 35.46 2gcg s ARG 13 CO 0.23 -0.37 2.01 0.50 -2.50 0.00 0.00 175.30 175.16 2gcg s ARG 14 N -3.03 3.33 0.28 5.12 3.52 -0.31 -4.67 118.95 123.19 2gcg s ARG 14 Ca 0.08 1.83 -0.04 0.00 -0.13 0.00 0.00 55.73 57.48 2gcg s ARG 14 Cb -0.01 -4.27 -0.05 0.00 -1.56 0.00 0.00 34.95 29.07 2gcg s ARG 14 CO -0.05 -1.87 0.53 0.96 -0.81 0.00 0.00 175.30 174.06 2gcg s ILE 15 N 7.28 5.06 0.14 4.11 -4.36 -1.26 -4.93 121.20 127.24 2gcg s ILE 15 Ca 0.90 -0.05 -0.34 0.00 -0.26 0.00 0.00 60.65 60.91 2gcg s ILE 15 Cb -0.29 -3.74 -0.17 0.00 1.25 0.00 0.00 42.46 39.51 2gcg s ILE 15 CO 0.35 -0.32 1.06 -2.65 0.24 0.00 0.00 174.94 173.62 2gcg n PRO 16 N -0.96 0.78 -0.18 0.37 -0.02 -1.26 -4.72 135.00 129.02 2gcg n PRO 16 Ca -0.02 0.28 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 2gcg n PRO 16 Cb 0.54 -1.71 -0.01 0.00 -0.02 0.00 0.00 33.50 32.30 2gcg n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gcg n ALA 17 N 1.32 -0.16 -0.28 3.55 0.00 -1.26 -1.94 120.51 121.73 2gcg n ALA 17 Ca 0.16 0.41 0.13 0.00 0.00 0.00 0.00 53.44 54.15 2gcg n ALA 17 Cb 0.21 -0.13 0.39 0.00 0.00 0.00 0.00 19.45 19.92 2gcg n ALA 17 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2gcg h GLU 18 N 0.00 0.64 0.06 0.00 5.08 -1.89 0.29 114.58 118.76 2gcg h GLU 18 Ca 0.11 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 2gcg h GLU 18 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2gcg h GLU 18 CO -0.43 0.43 -1.09 0.78 -1.00 0.00 0.00 179.01 177.70 2gcg h GLY 19 N 0.66 0.15 1.35 -3.84 0.00 -1.62 -2.20 103.07 97.57 2gcg h GLY 19 Ca 0.47 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 47.26 2gcg h GLY 19 CO -0.22 0.32 -0.56 -0.09 0.00 0.00 0.00 176.54 175.99 2gcg h ARG 20 N 0.04 0.68 0.16 4.80 2.43 -1.11 -2.49 114.38 118.89 2gcg h ARG 20 Ca -0.07 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2gcg h ARG 20 Cb 1.83 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 2gcg h ARG 20 CO 0.16 1.06 -0.08 0.28 -1.51 0.00 0.00 179.97 179.88 2gcg h VAL 21 N 0.52 0.87 -0.89 0.20 2.07 -0.47 0.08 116.25 118.63 2gcg h VAL 21 Ca 0.01 -0.14 0.21 0.00 0.82 0.00 0.00 66.70 67.60 2gcg h VAL 21 Cb 1.13 0.96 -0.12 0.00 -1.52 0.00 0.00 31.29 31.74 2gcg h VAL 21 CO 0.11 0.03 0.40 0.00 0.02 0.00 0.00 177.57 178.14 2gcg h ALA 22 N 0.55 1.42 0.02 1.67 0.00 -1.26 -0.50 119.26 121.17 2gcg h ALA 22 Ca -0.02 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2gcg h ALA 22 Cb 0.22 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gcg h ALA 22 CO 0.04 -0.31 -0.94 -0.07 0.00 0.00 0.00 179.25 177.96 2gcg h LEU 23 N 0.43 0.12 -1.14 0.00 3.38 -1.22 -3.10 115.31 113.78 2gcg h LEU 23 Ca 0.55 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2gcg h LEU 23 Cb 1.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2gcg h LEU 23 CO -0.50 0.99 -0.02 0.00 0.09 0.00 0.00 178.44 179.00 2gcg h ALA 24 N 0.99 1.00 -0.05 1.53 0.00 0.37 -2.97 119.26 120.14 2gcg h ALA 24 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gcg h ALA 24 Cb 1.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2gcg h ALA 24 CO 0.13 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.95 2gcg n ARG 25 N -3.12 1.99 -2.73 0.00 1.74 -0.33 -4.84 116.66 109.38 2gcg n ARG 25 Ca 0.01 -1.44 -0.42 0.00 -0.77 0.00 0.00 57.85 55.22 2gcg n ARG 25 Cb 0.36 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.96 3.07 0.28 7.54 0.00 -1.13 -4.92 121.76 124.65 2gcg s ALA 26 Ca 0.33 -1.13 0.16 0.00 0.00 0.00 0.00 51.96 51.33 2gcg s ALA 26 Cb 0.20 -3.89 0.71 0.00 0.00 0.00 0.00 23.12 20.15 2gcg s ALA 26 CO 0.32 -2.57 1.78 0.00 0.00 0.00 0.00 175.76 175.29 2gcg h ALA 27 N 9.46 1.15 0.00 0.00 0.00 -1.90 -2.95 119.26 125.02 2gcg h ALA 27 Ca -0.26 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2gcg h ALA 27 Cb 1.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gcg h ALA 27 CO 1.14 0.49 0.00 -0.40 0.00 0.00 0.00 179.25 180.48 2gcg n ASP 28 N -3.78 0.00 -4.46 0.00 5.75 -1.26 -4.89 116.55 107.91 2gcg n ASP 28 Ca -0.01 0.37 -0.30 0.00 -0.01 0.00 0.00 54.79 54.83 2gcg n ASP 28 Cb 0.47 -0.44 -0.12 0.00 -1.03 0.00 0.00 41.12 39.99 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 -1.63 2.52 -0.23 0.00 2.12 0.44 -4.86 118.70 117.06 2gcg s GLU 30 Ca 0.15 -1.29 -0.09 0.00 0.36 0.00 0.00 54.97 54.10 2gcg s GLU 30 Cb -0.10 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 2gcg s GLU 30 CO 0.06 -0.73 0.11 0.08 -0.54 0.00 0.00 175.26 174.24 2gcg s VAL 31 N 1.35 4.91 -0.09 3.70 1.01 -1.26 0.94 120.40 130.96 2gcg s VAL 31 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2gcg s VAL 31 Cb -0.20 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2gcg s VAL 31 CO 0.01 0.36 -0.15 -0.70 0.00 0.00 0.00 175.10 174.62 2gcg s GLU 32 N 1.14 2.96 -0.00 2.72 2.12 0.11 -4.96 118.70 122.80 2gcg s GLU 32 Ca 0.06 -0.72 0.05 0.00 0.36 0.00 0.00 54.97 54.72 2gcg s GLU 32 Cb -0.14 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 2gcg s GLU 32 CO 0.04 0.39 -0.13 -0.65 -0.54 0.00 0.00 175.26 174.37 2gcg s GLN 33 N -0.11 2.38 -0.44 4.30 -0.21 -1.26 -0.14 119.66 124.17 2gcg s GLN 33 Ca -0.02 -0.80 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 2gcg s GLN 33 Cb -0.14 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.53 2gcg s GLN 33 CO 0.04 0.59 1.27 -0.46 -2.12 0.00 0.00 175.29 174.61 2gcg s TRP 34 N -0.89 2.61 -1.28 0.91 -0.11 0.52 -4.94 118.94 115.76 2gcg s TRP 34 Ca 0.14 0.70 -0.09 0.00 1.22 0.00 0.00 56.10 58.08 2gcg s TRP 34 Cb -0.11 -4.37 0.16 0.00 -1.50 0.00 0.00 33.47 27.66 2gcg s TRP 34 CO 0.04 -1.62 1.94 -0.25 -4.62 0.00 0.00 176.95 172.44 2gcg n ASP 35 N 8.32 5.49 -3.51 5.86 9.92 -1.26 -3.06 116.55 138.30 2gcg n ASP 35 Ca 0.14 -3.12 -0.10 0.00 -0.53 0.00 0.00 54.79 51.18 2gcg n ASP 35 Cb 0.48 -1.46 -0.03 0.00 -0.64 0.00 0.00 41.12 39.48 2gcg n ASP 35 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2gcg s SER 36 N 0.72 -0.41 0.00 -2.24 0.15 -1.26 -4.95 113.70 105.71 2gcg s SER 36 Ca 0.41 0.15 0.25 0.00 0.70 0.00 0.00 55.95 57.46 2gcg s SER 36 Cb 0.11 0.40 0.43 0.00 -1.71 0.00 0.00 66.02 65.24 2gcg s SER 36 CO -0.00 -0.59 1.36 0.47 1.20 0.00 0.00 173.24 175.68 2gcg n ASP 37 N 0.06 1.20 -4.92 5.45 10.43 -1.26 -1.16 116.55 126.35 2gcg n ASP 37 Ca -0.11 -0.97 -0.29 0.00 2.57 0.00 0.00 54.79 56.00 2gcg n ASP 37 Cb 0.61 0.32 -0.04 0.00 1.84 0.00 0.00 41.12 43.86 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 -2.62 3.53 0.63 -1.24 0.41 -1.26 -4.98 118.70 113.17 2gcg s GLU 38 Ca 0.19 -0.31 -0.15 0.00 -0.41 0.00 0.00 54.97 54.29 2gcg s GLU 38 Cb 0.18 -2.87 -0.02 0.00 -1.78 0.00 0.00 34.13 29.65 2gcg s GLU 38 CO 0.59 0.44 1.08 -1.25 -0.49 0.00 0.00 175.26 175.64 2gcg s PRO 39 N -3.09 3.07 -0.11 0.39 0.04 -1.26 -4.95 135.00 129.08 2gcg s PRO 39 Ca 0.38 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 2gcg s PRO 39 Cb -0.11 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2gcg s PRO 39 CO 0.28 -1.02 1.05 -1.50 0.04 0.00 0.00 177.00 175.85 2gcg s ILE 40 N -2.46 4.67 0.19 0.56 2.07 -1.26 -5.02 121.20 119.94 2gcg s ILE 40 Ca 0.64 1.95 -0.32 0.00 -1.41 0.00 0.00 60.65 61.51 2gcg s ILE 40 Cb -0.18 -4.26 -0.15 0.00 0.13 0.00 0.00 42.46 38.01 2gcg s ILE 40 CO 0.40 -0.02 1.21 -2.65 -1.91 0.00 0.00 174.94 171.97 2gcg n PRO 41 N 5.24 1.36 -0.32 3.50 -0.02 -1.26 -4.77 135.00 138.72 2gcg n PRO 41 Ca 0.10 0.48 0.16 0.00 -2.02 0.00 0.00 63.50 62.22 2gcg n PRO 41 Cb 0.48 -2.01 0.36 0.00 -0.02 0.00 0.00 33.50 32.31 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 3.52 1.64 -0.95 3.55 0.00 -1.98 0.36 119.26 125.40 2gcg h ALA 42 Ca -0.43 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2gcg h ALA 42 Cb 1.33 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2gcg h ALA 42 CO 0.71 -0.35 0.63 -0.22 0.00 0.00 0.00 179.25 180.02 2gcg h LYS 43 N 0.45 1.23 0.00 0.00 3.64 -2.00 -0.79 116.57 119.09 2gcg h LYS 43 Ca 0.62 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.75 2gcg h LYS 43 Cb 1.21 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2gcg h LYS 43 CO -0.52 0.81 -0.81 0.93 -2.27 0.00 0.00 179.45 177.59 2gcg h GLU 44 N 1.26 0.00 -0.48 1.90 4.39 -0.76 -2.93 114.58 117.98 2gcg h GLU 44 Ca 0.36 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.95 2gcg h GLU 44 Cb -0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2gcg h GLU 44 CO -0.09 0.81 -0.13 1.25 -1.16 0.00 0.00 179.01 179.69 2gcg h LEU 45 N 0.00 0.94 -0.58 1.33 5.85 -0.21 0.31 115.31 122.95 2gcg h LEU 45 Ca -0.01 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2gcg h LEU 45 Cb 1.47 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2gcg h LEU 45 CO 0.11 1.09 0.29 -0.33 -0.34 0.00 0.00 178.44 179.26 2gcg h GLU 46 N 0.78 0.83 0.06 1.25 5.08 -1.16 -0.44 114.58 120.97 2gcg h GLU 46 Ca 0.12 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gcg h GLU 46 Cb 0.69 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gcg h GLU 46 CO 0.05 0.66 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.60 2gcg h ARG 47 N 0.79 -0.08 -0.83 2.33 2.43 -1.43 -3.20 114.38 114.38 2gcg h ARG 47 Ca 0.20 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.52 2gcg h ARG 47 Cb 0.09 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.57 2gcg h ARG 47 CO -0.03 0.19 0.41 0.78 -1.51 0.00 0.00 179.97 179.81 2gcg h GLY 48 N -0.35 1.34 0.37 2.80 0.00 -0.24 -2.90 103.07 104.09 2gcg h GLY 48 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2gcg h GLY 48 CO 0.01 -0.05 -0.09 1.55 0.00 0.00 0.00 176.54 177.96 2gcg n VAL 49 N -4.90 0.00 -1.73 4.60 3.14 -0.19 -4.78 118.33 114.47 2gcg n VAL 49 Ca 0.17 -0.12 -0.43 0.00 -2.96 0.00 0.00 64.34 61.00 2gcg n VAL 49 Cb 0.43 0.13 -0.03 0.00 -1.06 0.00 0.00 33.84 33.32 2gcg n VAL 49 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gcg s ALA 50 N -2.28 3.16 0.00 1.55 0.00 -1.10 -2.06 121.76 121.03 2gcg s ALA 50 Ca 0.33 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2gcg s ALA 50 Cb 0.20 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2gcg s ALA 50 CO 0.43 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 174.44 2gcg n GLY 51 N 5.08 1.87 3.76 0.00 0.00 -0.54 -5.00 105.19 110.36 2gcg n GLY 51 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.42 3.20 -0.05 4.61 0.00 -0.88 -4.73 121.76 121.49 2gcg s ALA 52 Ca 0.00 1.39 0.13 0.00 0.00 0.00 0.00 51.96 53.48 2gcg s ALA 52 Cb 0.00 -3.56 -0.23 0.00 0.00 0.00 0.00 23.12 19.33 2gcg s ALA 52 CO 0.00 -1.12 0.62 0.72 0.00 0.00 0.00 175.76 175.98 2gcg n HIS 53 N -0.21 0.94 -4.01 0.00 8.25 0.85 -2.34 115.22 118.69 2gcg n HIS 53 Ca 0.05 0.34 -0.15 0.00 -0.26 0.00 0.00 57.72 57.70 2gcg n HIS 53 Cb 0.43 -1.17 -0.15 0.00 1.12 0.00 0.00 29.99 30.21 2gcg n HIS 53 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gcg s GLY 54 N -5.13 0.20 -0.14 -1.41 0.00 -0.78 0.09 107.32 100.14 2gcg s GLY 54 Ca -0.05 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.66 2gcg s GLY 54 CO 0.83 0.15 -0.18 -2.27 0.00 0.00 0.00 173.10 171.62 2gcg s LEU 55 N 0.33 1.94 -0.28 0.66 2.96 -0.86 -1.45 118.68 121.98 2gcg s LEU 55 Ca -0.03 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.24 2gcg s LEU 55 Cb -0.06 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 2gcg s LEU 55 CO -0.01 0.02 0.11 -0.22 -1.32 0.00 0.00 176.35 174.93 2gcg s LEU 56 N 1.09 3.75 0.25 -0.68 0.20 -0.59 -1.00 118.68 121.71 2gcg s LEU 56 Ca -0.02 -0.36 0.03 0.00 0.69 0.00 0.00 54.13 54.48 2gcg s LEU 56 Cb -0.14 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.60 2gcg s LEU 56 CO -0.06 -0.11 0.04 0.00 -0.29 0.00 0.00 176.35 175.93 2gcg s LEU 58 N -3.34 3.27 0.46 0.00 1.02 -1.26 -1.46 118.68 117.37 2gcg s LEU 58 Ca 0.32 -0.76 0.30 0.00 0.02 0.00 0.00 54.13 54.01 2gcg s LEU 58 Cb 0.07 -1.75 1.61 0.00 0.02 0.00 0.00 46.19 46.14 2gcg s LEU 58 CO 0.11 -0.29 1.90 0.17 0.02 0.00 0.00 176.35 178.26 2gcg h LEU 59 N 1.55 0.00 -0.28 1.79 8.10 -1.93 -1.61 115.31 122.93 2gcg h LEU 59 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.55 2gcg h LEU 59 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 2gcg h LEU 59 CO 0.63 0.00 -0.76 -1.54 -4.11 0.00 0.00 178.44 172.66 2gcg n SER 60 N -2.56 1.20 -4.73 0.17 3.41 -1.26 -4.70 113.62 105.15 2gcg n SER 60 Ca -0.02 -1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 57.16 2gcg n SER 60 Cb 0.08 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 2gcg n SER 60 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2gcg s ASP 61 N -2.84 7.51 -0.81 4.04 1.01 -0.61 -5.00 116.67 119.97 2gcg s ASP 61 Ca 0.12 1.85 -0.17 0.00 0.71 0.00 0.00 52.55 55.06 2gcg s ASP 61 Cb 0.17 -2.59 0.17 0.00 1.01 0.00 0.00 42.92 41.67 2gcg s ASP 61 CO 0.75 -0.04 0.86 -2.28 0.21 0.00 0.00 175.17 174.68 2gcg s HIS 62 N -0.23 3.39 -1.12 4.23 2.46 -1.26 -4.80 115.29 117.95 2gcg s HIS 62 Ca 0.46 -1.58 -0.16 0.00 0.47 0.00 0.00 55.06 54.25 2gcg s HIS 62 Cb -0.24 -4.01 0.14 0.00 -0.13 0.00 0.00 32.58 28.34 2gcg s HIS 62 CO 0.31 -1.21 1.37 0.08 -2.47 0.00 0.00 174.74 172.82 2gcg s VAL 63 N 1.51 4.80 0.18 0.89 1.01 -0.73 -4.83 120.40 123.22 2gcg s VAL 63 Ca 0.21 -2.16 0.03 0.00 0.00 0.00 0.00 61.98 60.06 2gcg s VAL 63 Cb -0.12 -4.91 0.03 0.00 0.00 0.00 0.00 36.38 31.38 2gcg s VAL 63 CO -0.06 -1.64 0.22 -0.90 0.00 0.00 0.00 175.10 172.71 2gcg n ASP 64 N 6.35 0.88 -0.24 3.32 3.85 -1.26 -1.20 116.55 128.25 2gcg n ASP 64 Ca 0.34 -1.50 0.00 0.00 -0.71 0.00 0.00 54.79 52.92 2gcg n ASP 64 Cb 0.45 -0.10 0.07 0.00 -1.35 0.00 0.00 41.12 40.20 2gcg n ASP 64 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2gcg h LYS 65 N 0.00 -0.01 -0.86 0.11 3.64 -1.94 -2.36 116.57 115.15 2gcg h LYS 65 Ca -0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2gcg h LYS 65 Cb 0.39 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2gcg h LYS 65 CO 0.13 -0.01 0.52 0.00 -2.27 0.00 0.00 179.45 177.83 2gcg h ARG 66 N -0.01 1.16 -0.01 1.90 3.08 -1.95 0.24 114.38 118.79 2gcg h ARG 66 Ca 0.33 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 2gcg h ARG 66 Cb 0.51 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2gcg h ARG 66 CO -0.71 0.81 -0.66 0.82 -1.07 0.00 0.00 179.97 179.15 2gcg h ILE 67 N 1.18 1.47 -0.32 2.04 5.03 -1.81 -0.02 117.51 125.06 2gcg h ILE 67 Ca 0.31 -2.24 -0.18 0.00 -0.12 0.00 0.00 64.86 62.63 2gcg h ILE 67 Cb -0.06 2.21 -0.00 0.00 -3.03 0.00 0.00 36.82 35.94 2gcg h ILE 67 CO -0.06 0.64 -0.50 -0.07 -0.68 0.00 0.00 178.15 177.49 2gcg h LEU 68 N 0.02 0.99 -0.20 1.44 3.38 -0.71 -0.32 115.31 119.91 2gcg h LEU 68 Ca -0.01 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 2gcg h LEU 68 Cb 1.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2gcg h LEU 68 CO 0.09 1.31 -0.17 0.44 0.09 0.00 0.00 178.44 180.20 2gcg h ASP 69 N 0.71 0.50 -0.57 -0.43 3.45 -0.98 -1.54 116.42 117.56 2gcg h ASP 69 Ca 0.03 -0.46 0.09 0.00 0.43 0.00 0.00 57.03 57.12 2gcg h ASP 69 Cb 1.10 -0.14 -0.11 0.00 -0.56 0.00 0.00 39.33 39.63 2gcg h ASP 69 CO 0.11 0.86 -0.41 0.00 -1.57 0.00 0.00 179.24 178.23 2gcg h ALA 70 N 0.65 -0.26 -0.15 3.45 0.00 -1.00 -3.09 119.26 118.87 2gcg h ALA 70 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gcg h ALA 70 Cb 0.71 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2gcg h ALA 70 CO 0.04 -0.79 0.07 0.00 0.00 0.00 0.00 179.25 178.58 2gcg h ALA 71 N 0.71 0.17 0.00 0.00 0.00 -0.82 -3.38 119.26 115.93 2gcg h ALA 71 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gcg h ALA 71 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gcg h ALA 71 CO -0.68 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 178.62 2gcg n GLY 72 N -1.14 -2.93 0.26 0.00 0.00 -0.60 -1.47 105.19 99.32 2gcg n GLY 72 Ca -0.04 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.37 2gcg n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcg h ALA 73 N 0.00 1.00 -0.73 4.61 0.00 -1.91 -1.60 119.26 120.63 2gcg h ALA 73 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gcg h ALA 73 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2gcg h ALA 73 CO 0.00 0.00 0.48 -0.91 0.00 0.00 0.00 179.25 178.82 2gcg h ASN 74 N 0.00 0.73 -1.94 0.00 4.21 -1.82 -3.44 115.58 113.31 2gcg h ASN 74 Ca 0.00 -0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 2gcg h ASN 74 Cb 0.16 -0.16 0.01 0.00 -1.12 0.00 0.00 38.32 37.20 2gcg h ASN 74 CO 0.00 0.49 1.29 -0.11 -1.29 0.00 0.00 177.43 177.81 2gcg n LEU 75 N -4.47 3.36 -0.01 1.61 -0.00 -0.60 -4.31 117.00 112.58 2gcg n LEU 75 Ca 0.10 0.65 0.01 0.00 -0.00 0.00 0.00 56.01 56.77 2gcg n LEU 75 Cb 0.17 -1.44 -0.03 0.00 -0.00 0.00 0.00 43.42 42.12 2gcg n LEU 75 CO 0.34 -0.28 -0.57 2.29 -0.00 0.00 0.00 177.39 179.17 2gcg n LYS 76 N 7.69 1.05 -3.75 1.96 2.85 0.11 -4.80 118.16 123.27 2gcg n LYS 76 Ca 0.27 -0.03 -0.13 0.00 -1.05 0.00 0.00 58.31 57.37 2gcg n LYS 76 Cb 0.35 -1.10 -0.14 0.00 -0.65 0.00 0.00 35.03 33.50 2gcg n LYS 76 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gcg s VAL 77 N -2.23 -0.04 -0.17 0.58 0.11 -1.13 -0.90 120.40 116.62 2gcg s VAL 77 Ca -0.02 0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.16 2gcg s VAL 77 Cb 0.02 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2gcg s VAL 77 CO 0.16 0.06 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.29 2gcg s ILE 78 N 1.03 3.38 -0.25 7.04 1.01 0.08 -2.02 121.20 131.47 2gcg s ILE 78 Ca -0.08 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2gcg s ILE 78 Cb -0.10 -2.49 0.06 0.00 0.01 0.00 0.00 42.46 39.95 2gcg s ILE 78 CO -0.06 0.47 -0.09 -0.55 0.00 0.00 0.00 174.94 174.72 2gcg s SER 79 N 0.84 4.24 -0.09 3.58 0.15 -0.17 -0.98 113.70 121.26 2gcg s SER 79 Ca -0.02 -1.33 -0.11 0.00 0.70 0.00 0.00 55.95 55.19 2gcg s SER 79 Cb -0.15 -1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 62.69 2gcg s SER 79 CO 0.01 -0.21 0.26 0.28 1.20 0.00 0.00 173.24 174.78 2gcg s THR 80 N 1.20 5.31 -1.34 6.45 -1.32 -0.04 -1.58 115.64 124.31 2gcg s THR 80 Ca -0.08 0.48 -0.10 0.00 -1.21 0.00 0.00 61.69 60.78 2gcg s THR 80 Cb -0.20 -3.55 0.12 0.00 -1.51 0.00 0.00 72.50 67.36 2gcg s THR 80 CO -0.05 0.55 2.09 0.80 -2.21 0.00 0.00 174.62 175.79 2gcg n MET 81 N 2.34 3.61 -3.60 7.08 1.56 -0.53 -4.08 117.12 123.50 2gcg n MET 81 Ca -0.16 -3.25 0.01 0.00 -0.27 0.00 0.00 57.70 54.03 2gcg n MET 81 Cb 0.53 -2.95 -0.01 0.00 2.15 0.00 0.00 33.22 32.94 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 1.33 -0.03 -0.20 6.12 1.04 -1.26 -4.55 113.70 116.16 2gcg s SER 82 Ca 0.45 -0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 2gcg s SER 82 Cb 0.12 0.05 -0.20 0.00 0.10 0.00 0.00 66.02 66.09 2gcg s SER 82 CO -0.03 -0.09 0.12 0.55 0.98 0.00 0.00 173.24 174.77 2gcg n VAL 83 N -0.31 1.62 -1.57 5.02 3.14 -1.25 0.12 118.33 125.10 2gcg n VAL 83 Ca -0.04 -0.37 -0.37 0.00 -2.96 0.00 0.00 64.34 60.60 2gcg n VAL 83 Cb 0.61 -1.84 0.06 0.00 -1.06 0.00 0.00 33.84 31.61 2gcg n VAL 83 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gcg n GLY 84 N 1.70 -0.44 0.00 7.55 0.00 -1.26 -4.75 105.19 107.99 2gcg n GLY 84 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2gcg n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gcg n ILE 85 N -1.91 0.00 0.00 -0.61 -6.64 -1.26 -4.86 119.36 104.08 2gcg n ILE 85 Ca 0.14 -0.10 0.00 0.00 -1.77 0.00 0.00 62.75 61.02 2gcg n ILE 85 Cb 0.48 1.79 0.00 0.00 -1.44 0.00 0.00 39.64 40.47 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 -0.00 0.00 -0.73 7.28 5.75 -1.26 -0.57 116.55 127.01 2gcg n ASP 86 Ca 0.00 0.24 0.12 0.00 -0.01 0.00 0.00 54.79 55.14 2gcg n ASP 86 Cb 0.20 -0.24 0.21 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.23 0.00 -3.98 2.11 1.44 -1.26 -4.89 115.22 107.41 2gcg n HIS 87 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 2gcg n HIS 87 Cb 0.01 -0.01 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.10 3.96 -1.04 2.39 1.43 0.27 -1.77 118.68 121.82 2gcg s LEU 88 Ca 0.29 0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 2gcg s LEU 88 Cb 0.20 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 2gcg s LEU 88 CO 0.36 0.24 1.99 0.00 0.23 0.00 0.00 176.35 179.17 2gcg n ALA 89 N 3.11 3.69 -0.34 4.21 0.00 -0.34 -4.82 120.51 126.02 2gcg n ALA 89 Ca -0.17 -3.46 0.10 0.00 0.00 0.00 0.00 53.44 49.91 2gcg n ALA 89 Cb 0.53 -3.59 0.27 0.00 0.00 0.00 0.00 19.45 16.66 2gcg n ALA 89 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gcg h LEU 90 N 13.29 0.76 -0.39 0.00 3.38 -1.89 -1.88 115.31 128.58 2gcg h LEU 90 Ca 0.43 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.56 2gcg h LEU 90 Cb 0.71 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2gcg h LEU 90 CO 1.81 0.32 0.01 0.44 0.09 0.00 0.00 178.44 181.11 2gcg h ASP 91 N 0.79 -0.13 -0.26 -0.43 5.19 -2.00 0.64 116.42 120.22 2gcg h ASP 91 Ca 0.52 0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.92 2gcg h ASP 91 Cb 0.71 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.36 2gcg h ASP 91 CO -0.34 -0.03 -0.17 -0.33 -3.12 0.00 0.00 179.24 175.25 2gcg h GLU 92 N 0.12 0.70 -0.22 3.56 4.39 -1.78 -2.51 114.58 118.84 2gcg h GLU 92 Ca 0.19 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2gcg h GLU 92 Cb 0.26 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2gcg h GLU 92 CO -0.31 0.82 -0.07 0.82 -1.16 0.00 0.00 179.01 179.12 2gcg h ILE 93 N 0.62 1.29 -0.05 3.13 2.04 -0.84 -1.36 117.51 122.35 2gcg h ILE 93 Ca 0.10 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.91 2gcg h ILE 93 Cb 0.63 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2gcg h ILE 93 CO 0.04 0.33 -0.27 0.50 0.00 0.00 0.00 178.15 178.75 2gcg h LYS 94 N 0.15 -0.38 -0.07 2.37 3.11 -0.89 -1.13 116.57 119.73 2gcg h LYS 94 Ca 0.05 0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.81 2gcg h LYS 94 Cb 0.54 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 2gcg h LYS 94 CO 0.02 -0.25 -0.45 1.57 -2.81 0.00 0.00 179.45 177.54 2gcg h LYS 95 N -0.39 0.17 0.00 1.90 2.10 -1.35 0.12 116.57 119.11 2gcg h LYS 95 Ca 0.08 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gcg h LYS 95 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2gcg h LYS 95 CO -0.27 0.59 0.00 0.54 -2.00 0.00 0.00 179.45 178.31 2gcg n ARG 96 N -4.00 0.02 -1.70 0.07 1.74 -0.52 -4.92 116.66 107.35 2gcg n ARG 96 Ca -0.02 0.16 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 2gcg n ARG 96 Cb 0.50 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.52 0.60 3.74 -0.13 0.00 0.40 -5.01 105.19 105.32 2gcg n GLY 97 Ca 0.05 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.43 4.64 0.33 -0.61 1.01 -0.51 -5.00 121.20 118.62 2gcg s ILE 98 Ca 0.00 1.83 -0.22 0.00 0.00 0.00 0.00 60.65 62.26 2gcg s ILE 98 Cb 0.00 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 2gcg s ILE 98 CO 0.00 0.34 0.87 -0.13 0.00 0.00 0.00 174.94 176.02 2gcg s ARG 99 N -0.01 4.35 -0.09 2.79 0.52 -0.08 -4.58 118.95 121.85 2gcg s ARG 99 Ca 0.42 1.09 0.04 0.00 -0.52 0.00 0.00 55.73 56.77 2gcg s ARG 99 Cb -0.22 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.64 2gcg s ARG 99 CO 0.26 0.21 -0.23 0.08 0.02 0.00 0.00 175.30 175.64 2gcg s VAL 100 N -1.78 1.96 -0.01 3.52 1.01 -1.26 -0.74 120.40 123.10 2gcg s VAL 100 Ca 0.52 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2gcg s VAL 100 Cb -0.15 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2gcg s VAL 100 CO 0.20 0.54 0.02 -0.83 0.00 0.00 0.00 175.10 175.02 2gcg s GLY 101 N 0.26 1.90 0.17 4.51 0.00 -0.15 -0.86 107.32 113.15 2gcg s GLY 101 Ca -0.15 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2gcg s GLY 101 CO 0.07 -0.77 0.19 1.58 0.00 0.00 0.00 173.10 174.18 2gcg n TYR 102 N 1.45 -0.69 -3.31 1.90 4.11 -1.02 -0.86 117.16 118.73 2gcg n TYR 102 Ca -0.15 -1.25 -0.26 0.00 -0.00 0.00 0.00 57.90 56.25 2gcg n TYR 102 Cb 0.53 0.21 -0.07 0.00 -0.00 0.00 0.00 39.34 40.01 2gcg n TYR 102 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 2gcg n THR 103 N -0.29 1.24 -1.44 -3.48 -2.24 0.12 -4.72 114.28 103.47 2gcg n THR 103 Ca 0.02 -4.79 -0.30 0.00 -2.27 0.00 0.00 64.05 56.70 2gcg n THR 103 Cb 0.29 -1.96 0.09 0.00 -2.10 0.00 0.00 70.33 66.65 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 -2.07 2.08 0.00 -0.78 0.04 -1.26 -3.89 135.00 129.12 2gcg s PRO 104 Ca 0.39 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2gcg s PRO 104 Cb 0.17 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2gcg s PRO 104 CO -0.05 -1.67 0.00 -0.25 0.04 0.00 0.00 177.00 175.07 2gcg n ASP 105 N -3.49 0.00 0.27 6.66 9.92 -1.26 -4.53 116.55 124.11 2gcg n ASP 105 Ca 0.07 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.46 2gcg n ASP 105 Cb 0.55 0.00 0.76 0.00 -0.64 0.00 0.00 41.12 41.79 2gcg n ASP 105 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 2gcg h VAL 106 N 0.00 0.64 -0.53 2.53 -1.51 -1.99 -1.65 116.25 113.74 2gcg h VAL 106 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2gcg h VAL 106 Cb 0.00 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2gcg h VAL 106 CO 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 177.57 176.43 2gcg n LEU 107 N -3.82 3.50 -0.10 4.19 -0.00 -1.26 -4.69 117.00 114.83 2gcg n LEU 107 Ca -0.02 -1.85 -0.12 0.00 -0.00 0.00 0.00 56.01 54.02 2gcg n LEU 107 Cb 0.19 -0.35 -0.04 0.00 -0.00 0.00 0.00 43.42 43.21 2gcg n LEU 107 CO 0.30 0.84 0.67 0.74 -0.00 0.00 0.00 177.39 179.94 2gcg h THR 108 N 3.66 1.29 -0.03 1.47 2.02 -1.66 -2.01 112.91 117.66 2gcg h THR 108 Ca 0.00 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 2gcg h THR 108 Cb 0.90 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2gcg h THR 108 CO 0.00 0.39 -0.09 0.44 0.37 0.00 0.00 175.52 176.62 2gcg h ASP 109 N 0.33 0.13 -0.72 4.18 3.45 -1.84 -2.03 116.42 119.92 2gcg h ASP 109 Ca 0.06 -0.63 0.10 0.00 0.43 0.00 0.00 57.03 57.00 2gcg h ASP 109 Cb 0.64 -0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 39.30 2gcg h ASP 109 CO 0.04 0.74 0.34 0.74 -1.57 0.00 0.00 179.24 179.53 2gcg h THR 110 N -0.48 0.80 -0.41 0.35 2.02 -1.87 -1.16 112.91 112.16 2gcg h THR 110 Ca -0.00 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 2gcg h THR 110 Cb 0.73 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2gcg h THR 110 CO 0.02 0.10 -0.11 0.74 0.37 0.00 0.00 175.52 176.64 2gcg h THR 111 N 0.56 1.27 -0.07 3.16 2.02 -1.33 -1.92 112.91 116.60 2gcg h THR 111 Ca 0.36 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2gcg h THR 111 Cb 0.43 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2gcg h THR 111 CO -0.30 0.41 -0.05 0.00 0.37 0.00 0.00 175.52 175.95 2gcg h ALA 112 N 0.85 1.79 -0.30 6.16 0.00 -1.18 -0.36 119.26 126.22 2gcg h ALA 112 Ca 0.10 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2gcg h ALA 112 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gcg h ALA 112 CO 0.04 0.16 -0.52 1.49 0.00 0.00 0.00 179.25 180.42 2gcg h GLU 113 N 0.10 0.88 -0.20 0.00 4.81 -0.92 -2.42 114.58 116.83 2gcg h GLU 113 Ca 0.02 -0.55 -0.19 0.00 -0.13 0.00 0.00 59.36 58.51 2gcg h GLU 113 Cb 0.16 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2gcg h GLU 113 CO 0.01 1.19 -0.63 1.25 -0.73 0.00 0.00 179.01 180.09 2gcg h LEU 114 N 0.67 0.82 -0.86 1.64 5.85 -0.90 -0.88 115.31 121.65 2gcg h LEU 114 Ca 0.02 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.17 2gcg h LEU 114 Cb 1.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2gcg h LEU 114 CO 0.12 1.25 -0.13 0.00 -0.34 0.00 0.00 178.44 179.34 2gcg h ALA 115 N 0.75 1.04 -0.02 1.25 0.00 -0.94 0.78 119.26 122.13 2gcg h ALA 115 Ca -0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2gcg h ALA 115 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2gcg h ALA 115 CO 0.13 0.58 -0.80 0.28 0.00 0.00 0.00 179.25 179.44 2gcg h VAL 116 N 0.64 1.47 -0.29 0.00 2.07 -1.44 -1.51 116.25 117.19 2gcg h VAL 116 Ca 0.11 -2.46 0.06 0.00 0.82 0.00 0.00 66.70 65.23 2gcg h VAL 116 Cb 0.59 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.64 2gcg h VAL 116 CO 0.04 0.72 -0.08 0.28 0.02 0.00 0.00 177.57 178.54 2gcg h SER 117 N 0.12 -0.31 -0.48 0.57 0.02 -0.16 -0.82 113.55 112.50 2gcg h SER 117 Ca -0.03 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2gcg h SER 117 Cb 1.40 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.12 2gcg h SER 117 CO 0.12 -0.11 -0.02 0.25 -1.14 0.00 0.00 176.83 175.93 2gcg h LEU 118 N -0.02 0.86 -0.31 5.07 6.46 -0.79 0.29 115.31 126.87 2gcg h LEU 118 Ca 0.14 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2gcg h LEU 118 Cb 0.23 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2gcg h LEU 118 CO -0.31 0.97 0.10 0.25 -0.62 0.00 0.00 178.44 178.83 2gcg h LEU 119 N 0.73 0.45 -0.49 2.25 7.12 -1.13 -1.20 115.31 123.03 2gcg h LEU 119 Ca 0.13 -0.20 -0.10 0.00 0.13 0.00 0.00 57.88 57.85 2gcg h LEU 119 Cb 0.54 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 2gcg h LEU 119 CO 0.03 0.53 -0.07 -0.07 -0.13 0.00 0.00 178.44 178.73 2gcg h LEU 120 N 0.35 0.92 -0.74 2.25 3.38 -1.00 0.12 115.31 120.58 2gcg h LEU 120 Ca 0.10 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2gcg h LEU 120 Cb 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2gcg h LEU 120 CO -0.00 1.04 0.47 0.00 0.09 0.00 0.00 178.44 180.04 2gcg h THR 121 N 0.77 1.20 -0.08 0.22 1.03 -0.30 -1.95 112.91 113.81 2gcg h THR 121 Ca 0.13 -0.39 -0.02 0.00 -0.01 0.00 0.00 66.41 66.12 2gcg h THR 121 Cb 0.61 0.14 -0.00 0.00 -1.07 0.00 0.00 68.15 67.83 2gcg h THR 121 CO 0.04 0.20 -0.03 0.74 -0.01 0.00 0.00 175.52 176.46 2gcg h THR 122 N 1.00 1.31 0.00 0.00 2.02 -1.12 -1.49 112.91 114.63 2gcg h THR 122 Ca 0.27 -0.99 -0.21 0.00 0.77 0.00 0.00 66.41 66.25 2gcg h THR 122 Cb -0.08 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2gcg h THR 122 CO -0.05 0.28 -1.06 0.00 0.37 0.00 0.00 175.52 175.05 2gcg n ARG 124 N -3.28 1.82 -2.96 0.00 5.12 -0.74 -1.21 116.66 115.41 2gcg n ARG 124 Ca -0.03 -1.23 -0.15 0.00 -1.93 0.00 0.00 57.85 54.51 2gcg n ARG 124 Cb 0.93 -1.41 0.04 0.00 -1.16 0.00 0.00 32.46 30.85 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 0.46 -4.15 -0.17 5.56 1.74 -0.82 -4.74 116.66 114.53 2gcg n ARG 125 Ca 0.17 0.59 -0.07 0.00 -0.77 0.00 0.00 57.85 57.76 2gcg n ARG 125 Cb 0.37 -4.83 0.02 0.00 -1.02 0.00 0.00 32.46 27.00 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 -1.30 0.62 -0.03 0.55 4.07 -1.58 -1.65 115.31 115.99 2gcg h LEU 126 Ca -0.37 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 57.56 2gcg h LEU 126 Cb 1.25 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.78 2gcg h LEU 126 CO 0.38 0.51 -0.35 -0.65 -1.08 0.00 0.00 178.44 177.25 2gcg h PRO 127 N 0.68 -0.47 -0.48 1.13 0.11 -1.92 0.71 132.00 131.76 2gcg h PRO 127 Ca 0.18 0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.42 2gcg h PRO 127 Cb 0.01 0.11 -0.10 0.00 0.11 0.00 0.00 31.00 31.13 2gcg h PRO 127 CO -0.03 -0.31 -0.16 0.93 -0.21 0.00 0.00 178.00 178.21 2gcg h GLU 128 N -0.49 -0.05 -0.08 1.05 5.08 -1.85 -0.94 114.58 117.31 2gcg h GLU 128 Ca 0.07 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2gcg h GLU 128 Cb 0.58 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2gcg h GLU 128 CO -0.30 -0.03 -0.09 0.00 -1.00 0.00 0.00 179.01 177.59 2gcg h ALA 129 N 1.37 -0.02 -0.65 3.43 0.00 -0.80 0.95 119.26 123.53 2gcg h ALA 129 Ca 0.23 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2gcg h ALA 129 Cb 0.41 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2gcg h ALA 129 CO -0.53 -0.55 0.27 0.82 0.00 0.00 0.00 179.25 179.26 2gcg h ILE 130 N -0.11 0.79 0.00 0.00 2.04 0.88 -2.57 117.51 118.54 2gcg h ILE 130 Ca 0.06 -0.16 -0.18 0.00 1.00 0.00 0.00 64.86 65.58 2gcg h ILE 130 Cb 0.20 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2gcg h ILE 130 CO -0.15 0.09 -0.88 -0.08 0.00 0.00 0.00 178.15 177.13 2gcg h GLU 131 N 0.47 0.00 -0.39 2.37 4.81 -0.77 -2.84 114.58 118.22 2gcg h GLU 131 Ca 0.33 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.67 2gcg h GLU 131 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2gcg h GLU 131 CO -0.30 0.83 0.43 0.93 -0.73 0.00 0.00 179.01 180.17 2gcg h GLU 132 N 0.00 0.00 0.01 1.92 4.39 -0.43 -1.58 114.58 118.89 2gcg h GLU 132 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2gcg h GLU 132 Cb 1.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2gcg h GLU 132 CO 0.11 0.00 -0.13 0.28 -1.16 0.00 0.00 179.01 178.11 2gcg h VAL 133 N 0.00 1.64 0.00 3.13 2.07 -1.25 -0.71 116.25 121.14 2gcg h VAL 133 Ca 0.19 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2gcg h VAL 133 Cb 1.03 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2gcg h VAL 133 CO -0.00 0.55 0.00 0.11 0.02 0.00 0.00 177.57 178.24 2gcg h LYS 134 N -0.74 0.00 -0.26 1.57 1.57 -1.36 -3.27 116.57 114.09 2gcg h LYS 134 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gcg h LYS 134 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2gcg h LYS 134 CO 0.02 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.17 2gcg n ASN 135 N -3.06 2.72 0.00 0.86 6.94 -0.63 -4.98 115.26 117.11 2gcg n ASN 135 Ca 0.02 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 2gcg n ASN 135 Cb 0.41 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 2gcg n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gcg n GLY 136 N 0.76 0.56 0.12 4.83 0.00 -1.19 -4.91 105.19 105.36 2gcg n GLY 136 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.86 -0.02 0.00 -1.60 -3.44 103.07 92.16 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 1.20 0.86 0.00 0.00 0.00 176.54 178.60 2gcg s TRP 138 N -3.00 1.73 0.00 5.60 -0.00 -0.36 -4.86 118.94 118.05 2gcg s TRP 138 Ca 0.02 0.22 0.00 0.00 -0.00 0.00 0.00 56.10 56.35 2gcg s TRP 138 Cb 0.09 -4.02 0.00 0.00 -0.00 0.00 0.00 33.47 29.54 2gcg s TRP 138 CO 0.76 -3.96 0.00 0.25 -0.00 0.00 0.00 176.95 174.00 2gcg n THR 139 N 6.21 0.00 -3.82 5.86 -2.24 -1.26 -5.02 114.28 114.01 2gcg n THR 139 Ca 0.20 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2gcg n THR 139 Cb 0.44 -0.62 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.64 -2.11 -4.77 3.42 2.88 -1.26 -5.12 113.62 105.02 2gcg n SER 140 Ca 0.00 -2.61 -0.39 0.00 -1.33 0.00 0.00 58.87 54.54 2gcg n SER 140 Cb 0.34 3.55 -0.03 0.00 -0.75 0.00 0.00 64.21 67.33 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 -2.42 3.22 -0.10 0.66 -0.00 -1.26 -5.04 118.94 113.99 2gcg s TRP 141 Ca 0.18 1.58 -0.04 0.00 -0.00 0.00 0.00 56.10 57.82 2gcg s TRP 141 Cb -0.04 -3.38 0.05 0.00 -0.00 0.00 0.00 33.47 30.10 2gcg s TRP 141 CO 0.13 -1.12 0.22 0.15 -0.00 0.00 0.00 176.95 176.33 2gcg s LYS 142 N -2.01 0.14 0.56 5.86 1.02 -1.26 -5.06 119.74 118.98 2gcg s LYS 142 Ca 0.52 0.58 0.27 0.00 0.02 0.00 0.00 55.97 57.36 2gcg s LYS 142 Cb -0.31 -0.13 1.63 0.00 -0.52 0.00 0.00 37.83 38.49 2gcg s LYS 142 CO 0.40 -0.23 2.19 -1.00 -0.92 0.00 0.00 175.35 175.79 2gcg h PRO 143 N 7.76 0.00 -0.07 -1.68 0.13 -2.06 -3.20 132.00 132.87 2gcg h PRO 143 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2gcg h PRO 143 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2gcg h PRO 143 CO 0.27 0.04 -0.07 1.28 -0.23 0.00 0.00 178.00 179.28 2gcg n LEU 144 N -3.91 2.82 -4.25 1.56 4.77 -1.26 -4.98 117.00 111.75 2gcg n LEU 144 Ca -0.03 -3.23 -0.31 0.00 -0.03 0.00 0.00 56.01 52.41 2gcg n LEU 144 Cb 0.13 -0.48 -0.17 0.00 -2.33 0.00 0.00 43.42 40.57 2gcg n LEU 144 CO 0.29 0.83 -0.56 0.86 -1.33 0.00 0.00 177.39 177.48 2gcg s TRP 145 N -2.94 2.44 -1.51 -1.77 -0.00 -1.21 -4.58 118.94 109.36 2gcg s TRP 145 Ca 0.36 -0.80 0.00 0.00 -0.00 0.00 0.00 56.10 55.66 2gcg s TRP 145 Cb 0.31 -1.61 0.00 0.00 -0.00 0.00 0.00 33.47 32.17 2gcg s TRP 145 CO 0.03 -0.27 0.00 1.28 -0.00 0.00 0.00 176.95 177.99 2gcg n LEU 146 N 3.09 -1.28 -4.71 5.86 4.77 -1.26 -4.94 117.00 118.53 2gcg n LEU 146 Ca -0.18 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2gcg n LEU 146 Cb 0.52 -2.35 -0.03 0.00 -2.33 0.00 0.00 43.42 39.23 2gcg n LEU 146 CO 0.26 -0.52 1.38 0.00 -1.33 0.00 0.00 177.39 177.18 2gcg n GLY 148 N 4.01 5.49 3.30 0.00 0.00 -1.26 -5.00 105.19 111.72 2gcg n GLY 148 Ca 0.16 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 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 1.11 3.17 0.69 1.61 1.51 -0.35 -4.99 117.35 120.10 2gcg s TYR 149 Ca 0.00 -1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 54.74 2gcg s TYR 149 Cb 0.00 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.63 2gcg s TYR 149 CO 0.00 -0.65 1.06 0.20 -1.11 0.00 0.00 175.55 175.05 2gcg s GLY 150 N 1.44 1.67 0.05 0.71 0.00 -1.26 -4.63 107.32 105.29 2gcg s GLY 150 Ca 0.01 0.08 0.23 0.00 0.00 0.00 0.00 44.72 45.04 2gcg s GLY 150 CO 0.01 0.39 1.04 1.04 0.00 0.00 0.00 173.10 175.58 2gcg n LEU 151 N -3.13 0.62 -4.70 0.66 4.77 -1.26 -4.73 117.00 109.23 2gcg n LEU 151 Ca 0.07 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2gcg n LEU 151 Cb 0.54 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2gcg n LEU 151 CO 0.56 0.04 1.43 -0.89 -1.33 0.00 0.00 177.39 177.20 2gcg s THR 152 N -3.19 2.39 -2.17 -5.08 2.01 -1.20 -2.00 115.64 106.40 2gcg s THR 152 Ca 0.04 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2gcg s THR 152 Cb 0.14 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.61 2gcg s THR 152 CO 0.80 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.73 2gcg n GLN 153 N 5.08 -1.49 -2.03 4.92 -0.00 -0.44 -4.92 117.38 118.50 2gcg n GLN 153 Ca 0.17 1.21 -0.29 0.00 -0.00 0.00 0.00 57.00 58.09 2gcg n GLN 153 Cb 0.37 -5.64 0.04 0.00 -0.00 0.00 0.00 30.24 25.02 2gcg n GLN 153 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2gcg s SER 154 N -2.67 5.43 -0.21 2.61 1.04 -0.85 -4.54 113.70 114.51 2gcg s SER 154 Ca 0.00 0.99 -0.05 0.00 0.48 0.00 0.00 55.95 57.37 2gcg s SER 154 Cb 0.00 -1.82 -0.02 0.00 0.10 0.00 0.00 66.02 64.28 2gcg s SER 154 CO 0.00 -1.30 0.00 -0.89 0.98 0.00 0.00 173.24 172.04 2gcg s THR 155 N -3.27 3.88 -0.17 2.02 2.01 -1.26 -1.71 115.64 117.14 2gcg s THR 155 Ca 0.57 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.20 2gcg s THR 155 Cb -0.11 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2gcg s THR 155 CO 0.50 0.41 -0.03 0.68 -0.69 0.00 0.00 174.62 175.49 2gcg s VAL 156 N 1.24 3.85 -0.24 3.82 -7.23 -0.39 -0.36 120.40 121.09 2gcg s VAL 156 Ca 0.03 -0.36 -0.10 0.00 -1.81 0.00 0.00 61.98 59.74 2gcg s VAL 156 Cb -0.15 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 2gcg s VAL 156 CO 0.01 0.47 0.16 -0.83 -0.31 0.00 0.00 175.10 174.60 2gcg s GLY 157 N 0.64 1.97 -0.23 2.32 0.00 -0.04 -1.04 107.32 110.95 2gcg s GLY 157 Ca -0.02 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 43.73 2gcg s GLY 157 CO 0.02 0.41 0.05 -0.42 0.00 0.00 0.00 173.10 173.16 2gcg s ILE 158 N 1.11 4.25 -0.50 0.90 1.01 -0.29 -0.78 121.20 126.89 2gcg s ILE 158 Ca 0.07 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.31 2gcg s ILE 158 Cb -0.14 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.42 2gcg s ILE 158 CO 0.05 0.38 0.71 -0.63 0.00 0.00 0.00 174.94 175.45 2gcg s ILE 159 N 1.28 4.74 0.00 2.92 1.01 0.19 -2.74 121.20 128.60 2gcg s ILE 159 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2gcg s ILE 159 Cb -0.15 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.99 2gcg s ILE 159 CO 0.03 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.75 2gcg n GLY 160 N 5.12 0.26 2.34 6.18 0.00 -0.99 -1.40 105.19 116.70 2gcg n GLY 160 Ca -0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.16 7.15 0.00 0.99 7.94 -1.26 -3.99 117.00 127.67 2gcg n LEU 161 Ca 0.00 -4.17 0.00 0.00 -1.11 0.00 0.00 56.01 50.73 2gcg n LEU 161 Cb 0.00 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 42.57 2gcg n LEU 161 CO 0.00 1.90 0.00 0.61 -1.11 0.00 0.00 177.39 178.79 2gcg n GLY 162 N 2.09 0.92 0.24 -3.96 0.00 -1.26 -4.61 105.19 98.60 2gcg n GLY 162 Ca 0.58 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2gcg n GLY 162 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gcg h ARG 163 N 0.00 -0.23 0.12 1.61 3.08 -1.94 0.07 114.38 117.09 2gcg h ARG 163 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2gcg h ARG 163 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2gcg h ARG 163 CO 0.00 -0.15 -0.06 0.82 -1.07 0.00 0.00 179.97 179.51 2gcg h ILE 164 N -0.24 1.00 -1.18 2.04 2.04 -1.91 -2.23 117.51 117.03 2gcg h ILE 164 Ca 0.11 -1.25 0.36 0.00 1.00 0.00 0.00 64.86 65.09 2gcg h ILE 164 Cb 0.40 1.69 -0.12 0.00 -0.74 0.00 0.00 36.82 38.05 2gcg h ILE 164 CO -0.30 0.26 0.75 1.23 0.00 0.00 0.00 178.15 180.10 2gcg h GLY 165 N -0.82 1.34 0.72 5.37 0.00 -1.66 0.43 103.07 108.44 2gcg h GLY 165 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2gcg h GLY 165 CO 0.03 -0.32 -0.11 1.46 0.00 0.00 0.00 176.54 177.60 2gcg h GLN 166 N 0.21 0.30 0.00 4.80 4.20 -0.89 -2.00 115.11 121.74 2gcg h GLN 166 Ca 0.73 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 59.27 2gcg h GLN 166 Cb 2.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.88 2gcg h GLN 166 CO -0.39 0.68 -0.10 0.00 -0.67 0.00 0.00 178.83 178.35 2gcg h ALA 167 N 0.62 1.65 0.46 3.87 0.00 -0.48 -1.79 119.26 123.59 2gcg h ALA 167 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gcg h ALA 167 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gcg h ALA 167 CO 0.03 0.13 -0.22 0.82 0.00 0.00 0.00 179.25 180.00 2gcg h ILE 168 N 0.00 0.28 -0.75 0.00 2.04 -0.97 -2.95 117.51 115.16 2gcg h ILE 168 Ca -0.00 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.46 2gcg h ILE 168 Cb 0.20 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2gcg h ILE 168 CO 0.01 0.05 0.50 0.00 0.00 0.00 0.00 178.15 178.72 2gcg h ALA 169 N -0.84 2.14 -0.15 1.87 0.00 -1.23 0.58 119.26 121.63 2gcg h ALA 169 Ca -0.06 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2gcg h ALA 169 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gcg h ALA 169 CO 0.10 -0.35 -0.71 -0.09 0.00 0.00 0.00 179.25 178.21 2gcg h ARG 170 N 0.39 0.64 0.00 0.00 2.43 -1.38 -1.06 114.38 115.41 2gcg h ARG 170 Ca 0.37 -0.49 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 2gcg h ARG 170 Cb 0.88 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2gcg h ARG 170 CO -0.11 1.11 -0.52 0.00 -1.51 0.00 0.00 179.97 178.94 2gcg h ARG 171 N 0.45 0.00 0.07 0.20 3.08 -1.09 -3.31 114.38 113.78 2gcg h ARG 171 Ca -0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 2gcg h ARG 171 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2gcg h ARG 171 CO 0.14 0.52 -1.16 -0.07 -1.07 0.00 0.00 179.97 178.32 2gcg h LEU 172 N 0.00 0.23 -0.70 3.04 4.07 -0.41 -3.40 115.31 118.15 2gcg h LEU 172 Ca -0.01 -0.25 0.13 0.00 0.08 0.00 0.00 57.88 57.84 2gcg h LEU 172 Cb 1.07 -0.07 -0.13 0.00 1.08 0.00 0.00 40.66 42.61 2gcg h LEU 172 CO 0.07 1.20 -0.26 0.50 -1.08 0.00 0.00 178.44 178.86 2gcg h LYS 173 N 0.04 -0.07 0.00 1.13 3.64 -1.30 -2.01 116.57 118.00 2gcg h LYS 173 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2gcg h LYS 173 Cb 1.89 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 2gcg h LYS 173 CO 0.17 -0.04 0.00 -0.35 -2.27 0.00 0.00 179.45 176.95 2gcg n PRO 174 N -5.47 0.38 0.00 1.90 -0.04 -1.26 -2.19 135.00 128.32 2gcg n PRO 174 Ca 0.08 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2gcg n PRO 174 Cb 0.37 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.22 0.00 -0.48 0.54 3.01 -0.76 -4.86 117.46 113.69 2gcg n PHE 175 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2gcg n PHE 175 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 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 0.47 0.76 3.59 1.37 0.00 -0.93 -3.25 105.19 107.19 2gcg n GLY 176 Ca 0.14 -0.03 -0.52 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.48 0.01 0.01 1.61 0.31 -1.15 -1.33 118.33 115.31 2gcg n VAL 177 Ca 0.00 -0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2gcg n VAL 177 Cb 0.00 -0.81 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 2gcg n VAL 177 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2gcg n GLN 178 N 2.59 0.63 -3.72 5.55 7.27 -0.69 -4.81 117.38 124.20 2gcg n GLN 178 Ca 0.19 0.21 -0.12 0.00 0.07 0.00 0.00 57.00 57.35 2gcg n GLN 178 Cb 0.18 -1.78 -0.11 0.00 2.41 0.00 0.00 30.24 30.95 2gcg n GLN 178 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2gcg s ARG 179 N -2.85 0.36 -0.11 3.69 3.52 -1.00 -5.03 118.95 117.52 2gcg s ARG 179 Ca -0.04 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2gcg s ARG 179 Cb 0.09 0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 2gcg s ARG 179 CO 0.82 -0.12 -0.10 -0.06 -0.81 0.00 0.00 175.30 175.03 2gcg s PHE 180 N 0.91 2.85 0.21 5.12 0.40 -1.26 -1.26 117.98 124.96 2gcg s PHE 180 Ca -0.06 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2gcg s PHE 180 Cb -0.07 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 2gcg s PHE 180 CO -0.07 0.00 -0.20 -0.51 0.70 0.00 0.00 175.22 175.15 2gcg s LEU 181 N -0.07 2.50 0.14 -0.37 1.43 -0.20 -1.55 118.68 120.56 2gcg s LEU 181 Ca -0.01 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 2gcg s LEU 181 Cb -0.14 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2gcg s LEU 181 CO 0.03 0.01 0.30 -0.72 0.23 0.00 0.00 176.35 176.20 2gcg s TYR 182 N -2.24 0.17 0.18 0.29 1.13 -0.18 -1.14 117.35 115.56 2gcg s TYR 182 Ca 0.22 -0.54 -0.03 0.00 -1.41 0.00 0.00 57.07 55.31 2gcg s TYR 182 Cb -0.05 0.04 -0.03 0.00 -1.10 0.00 0.00 41.96 40.82 2gcg s TYR 182 CO 0.10 -0.68 0.16 -0.08 -2.51 0.00 0.00 175.55 172.54 2gcg s THR 183 N -3.90 0.05 -2.08 -3.49 -1.32 -1.11 -0.90 115.64 102.89 2gcg s THR 183 Ca 0.10 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 2gcg s THR 183 Cb 0.03 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 2gcg s THR 183 CO -0.06 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2gcg n GLY 184 N -0.21 -1.37 0.27 6.08 0.00 -1.26 -2.35 105.19 106.35 2gcg n GLY 184 Ca -0.02 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 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 0.69 -3.17 1.61 3.08 -2.01 -3.46 114.38 111.12 2gcg h ARG 185 Ca 0.00 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 2gcg h ARG 185 Cb 0.00 -0.06 -0.24 0.00 0.08 0.00 0.00 29.97 29.75 2gcg h ARG 185 CO 0.00 0.79 -0.40 -1.14 -1.07 0.00 0.00 179.97 178.15 2gcg s GLN 186 N -4.76 0.41 0.75 0.04 2.00 -1.26 -5.15 119.66 111.69 2gcg s GLN 186 Ca -0.09 0.11 -0.12 0.00 -2.00 0.00 0.00 55.36 53.26 2gcg s GLN 186 Cb 0.14 0.19 0.05 0.00 0.80 0.00 0.00 33.01 34.18 2gcg s GLN 186 CO 0.81 -0.08 1.12 -2.14 -0.50 0.00 0.00 175.29 174.50 2gcg s PRO 187 N -0.43 2.24 -0.65 1.67 0.02 -1.26 -4.99 135.00 131.59 2gcg s PRO 187 Ca -0.05 1.36 0.05 0.00 0.02 0.00 0.00 61.00 62.38 2gcg s PRO 187 Cb -0.04 -1.88 0.19 0.00 0.02 0.00 0.00 34.50 32.79 2gcg s PRO 187 CO 0.01 -1.68 0.54 0.54 -0.33 0.00 0.00 177.00 176.08 2gcg n ARG 188 N -3.18 1.78 -0.02 5.54 1.74 -1.26 -5.00 116.66 116.26 2gcg n ARG 188 Ca 0.10 -4.34 0.03 0.00 -0.77 0.00 0.00 57.85 52.87 2gcg n ARG 188 Cb 0.52 -2.17 0.39 0.00 -1.02 0.00 0.00 32.46 30.18 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 5.06 0.57 -0.02 5.56 0.11 -1.98 0.22 132.00 141.52 2gcg h PRO 189 Ca 0.17 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2gcg h PRO 189 Cb 0.75 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2gcg h PRO 189 CO 0.70 0.42 -0.07 0.93 -0.21 0.00 0.00 178.00 179.77 2gcg h GLU 190 N 0.58 0.09 -0.29 1.05 3.07 -2.00 -2.43 114.58 114.64 2gcg h GLU 190 Ca 0.15 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.80 2gcg h GLU 190 Cb 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2gcg h GLU 190 CO -0.03 0.69 -0.42 0.93 -1.40 0.00 0.00 179.01 178.79 2gcg h GLU 191 N -0.50 0.71 -0.86 2.33 3.07 -1.95 -3.18 114.58 114.21 2gcg h GLU 191 Ca -0.00 -0.38 0.08 0.00 -0.50 0.00 0.00 59.36 58.56 2gcg h GLU 191 Cb 0.70 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.56 2gcg h GLU 191 CO 0.01 1.00 0.51 0.00 -1.40 0.00 0.00 179.01 179.14 2gcg h ALA 192 N 0.95 1.21 -0.92 3.43 0.00 -0.60 -3.17 119.26 120.17 2gcg h ALA 192 Ca 0.04 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2gcg h ALA 192 Cb 0.96 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2gcg h ALA 192 CO 0.09 0.19 0.60 0.00 0.00 0.00 0.00 179.25 180.13 2gcg h ALA 193 N 1.44 2.15 -0.09 0.00 0.00 -1.40 -0.39 119.26 120.96 2gcg h ALA 193 Ca 0.40 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.36 2gcg h ALA 193 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gcg h ALA 193 CO -0.21 -0.45 0.07 1.49 0.00 0.00 0.00 179.25 180.15 2gcg h GLU 194 N 0.44 0.00 -0.15 0.00 4.81 -1.70 -2.30 114.58 115.68 2gcg h GLU 194 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2gcg h GLU 194 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2gcg h GLU 194 CO -0.20 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.27 2gcg n PHE 195 N -4.40 0.19 -3.64 0.92 3.01 -0.71 -4.96 117.46 107.87 2gcg n PHE 195 Ca -0.01 -0.22 -0.27 0.00 1.01 0.00 0.00 57.45 57.97 2gcg n PHE 195 Cb 0.18 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 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 -2.90 -2.29 -1.08 6.02 -0.87 -4.56 117.38 112.25 2gcg n GLN 196 Ca 0.08 0.35 -0.38 0.00 -0.01 0.00 0.00 57.00 57.04 2gcg n GLN 196 Cb 0.33 -5.02 -0.02 0.00 1.02 0.00 0.00 30.24 26.55 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 -2.96 3.18 -0.21 -1.58 0.00 -0.24 -4.74 121.76 115.21 2gcg s ALA 197 Ca 0.50 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 53.35 2gcg s ALA 197 Cb -0.27 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2gcg s ALA 197 CO 0.62 -0.52 0.12 -2.00 0.00 0.00 0.00 175.76 173.97 2gcg s GLU 198 N -2.25 4.07 -0.12 0.00 2.12 -0.59 -4.77 118.70 117.16 2gcg s GLU 198 Ca 0.56 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 2gcg s GLU 198 Cb -0.31 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 2gcg s GLU 198 CO 0.39 0.21 1.21 0.12 -0.54 0.00 0.00 175.26 176.65 2gcg s PHE 199 N 0.60 3.06 0.23 5.30 2.19 -1.26 -1.01 117.98 127.09 2gcg s PHE 199 Ca 0.06 1.15 0.01 0.00 0.33 0.00 0.00 56.93 58.48 2gcg s PHE 199 Cb -0.12 -3.44 -0.05 0.00 -1.31 0.00 0.00 43.02 38.10 2gcg s PHE 199 CO 0.01 -1.39 0.08 0.14 1.83 0.00 0.00 175.22 175.89 2gcg s VAL 200 N 2.85 0.47 1.14 3.12 -7.23 -0.08 -4.95 120.40 115.72 2gcg s VAL 200 Ca 0.54 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.56 2gcg s VAL 200 Cb -0.22 -2.50 0.26 0.00 0.56 0.00 0.00 36.38 34.47 2gcg s VAL 200 CO 0.17 -0.10 1.08 -0.94 -0.31 0.00 0.00 175.10 175.01 2gcg s SER 201 N -3.25 1.43 0.06 4.85 1.04 -1.26 -4.37 113.70 112.19 2gcg s SER 201 Ca 0.35 0.92 -0.17 0.00 0.48 0.00 0.00 55.95 57.54 2gcg s SER 201 Cb 0.07 -1.39 -0.18 0.00 0.10 0.00 0.00 66.02 64.63 2gcg s SER 201 CO 0.11 -3.84 1.23 0.74 0.98 0.00 0.00 173.24 172.46 2gcg h THR 202 N -2.38 1.35 -0.48 2.02 2.02 -1.97 -0.49 112.91 112.97 2gcg h THR 202 Ca -0.50 -1.90 0.03 0.00 0.77 0.00 0.00 66.41 64.81 2gcg h THR 202 Cb 1.32 2.19 -0.04 0.00 -1.74 0.00 0.00 68.15 69.87 2gcg h THR 202 CO 0.45 0.58 0.26 -0.65 0.37 0.00 0.00 175.52 176.53 2gcg h PRO 203 N 0.21 0.50 -0.81 6.66 0.11 -1.98 -1.86 132.00 134.84 2gcg h PRO 203 Ca -0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2gcg h PRO 203 Cb 1.25 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2gcg h PRO 203 CO 0.12 0.33 0.47 0.93 -0.21 0.00 0.00 178.00 179.64 2gcg h GLU 204 N 0.51 1.10 -0.48 1.05 5.08 -1.94 -0.92 114.58 118.98 2gcg h GLU 204 Ca 0.20 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2gcg h GLU 204 Cb 0.08 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2gcg h GLU 204 CO -0.13 0.78 0.01 1.25 -1.00 0.00 0.00 179.01 179.93 2gcg h LEU 205 N 1.12 0.76 -0.14 1.33 5.85 -0.85 -2.09 115.31 121.29 2gcg h LEU 205 Ca 0.29 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2gcg h LEU 205 Cb -0.02 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2gcg h LEU 205 CO -0.05 0.83 -0.05 0.00 -0.34 0.00 0.00 178.44 178.82 2gcg h ALA 206 N 1.26 0.20 -0.97 1.25 0.00 -1.03 -2.37 119.26 117.60 2gcg h ALA 206 Ca 0.15 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2gcg h ALA 206 Cb 0.44 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2gcg h ALA 206 CO 0.02 -0.03 0.62 0.00 0.00 0.00 0.00 179.25 179.86 2gcg h ALA 207 N 0.69 1.36 0.00 0.00 0.00 -1.00 -3.18 119.26 117.13 2gcg h ALA 207 Ca 0.03 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2gcg h ALA 207 Cb 0.50 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2gcg h ALA 207 CO 0.02 0.37 -1.74 1.04 0.00 0.00 0.00 179.25 178.94 2gcg n GLN 208 N -4.55 0.64 -2.65 0.00 1.13 -0.80 -4.58 117.38 106.58 2gcg n GLN 208 Ca 0.15 0.12 -0.42 0.00 -1.94 0.00 0.00 57.00 54.92 2gcg n GLN 208 Cb 0.20 -1.70 -0.04 0.00 0.11 0.00 0.00 30.24 28.82 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 -5.57 7.36 0.33 1.08 0.01 -0.89 -4.75 113.70 111.27 2gcg s SER 209 Ca -0.05 1.81 0.17 0.00 1.31 0.00 0.00 55.95 59.19 2gcg s SER 209 Cb 0.09 -2.58 0.20 0.00 0.21 0.00 0.00 66.02 63.94 2gcg s SER 209 CO 0.83 -0.22 1.51 0.44 0.41 0.00 0.00 173.24 176.21 2gcg h ASP 210 N 6.19 0.00 -3.66 2.44 3.32 -1.05 -3.42 116.42 120.24 2gcg h ASP 210 Ca -0.42 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.37 2gcg h ASP 210 Cb 1.22 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 2gcg h ASP 210 CO 0.74 0.37 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.55 2gcg s PHE 211 N -3.08 0.04 -0.15 4.55 0.08 -0.65 -1.92 117.98 116.86 2gcg s PHE 211 Ca 0.04 0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.14 2gcg s PHE 211 Cb 0.07 -0.11 0.02 0.00 -0.57 0.00 0.00 43.02 42.44 2gcg s PHE 211 CO 0.72 -0.03 -0.16 0.42 -0.10 0.00 0.00 175.22 176.07 2gcg s ILE 212 N 0.37 1.69 -0.17 0.64 1.01 0.10 -0.86 121.20 123.97 2gcg s ILE 212 Ca -0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2gcg s ILE 212 Cb -0.05 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2gcg s ILE 212 CO -0.01 0.48 -0.09 -0.69 0.00 0.00 0.00 174.94 174.63 2gcg s VAL 213 N 1.33 3.20 -0.40 2.92 1.01 0.03 -0.19 120.40 128.30 2gcg s VAL 213 Ca 0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 2gcg s VAL 213 Cb -0.13 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2gcg s VAL 213 CO -0.09 0.48 0.23 -0.69 0.00 0.00 0.00 175.10 175.03 2gcg s VAL 214 N 0.85 4.32 -0.20 2.92 1.01 -0.35 0.56 120.40 129.51 2gcg s VAL 214 Ca -0.03 -1.20 0.12 0.00 0.00 0.00 0.00 61.98 60.87 2gcg s VAL 214 Cb -0.15 -3.55 0.41 0.00 0.00 0.00 0.00 36.38 33.09 2gcg s VAL 214 CO 0.01 -0.40 1.23 0.00 0.00 0.00 0.00 175.10 175.94 2gcg n ALA 215 N 4.94 3.50 -1.93 5.51 0.00 -0.49 -2.00 120.51 130.03 2gcg n ALA 215 Ca -0.11 -3.18 -0.26 0.00 0.00 0.00 0.00 53.44 49.89 2gcg n ALA 215 Cb 0.44 -0.39 0.07 0.00 0.00 0.00 0.00 19.45 19.57 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 -4.53 6.56 -0.51 0.00 1.04 -1.26 -4.62 113.70 110.37 2gcg s SER 217 Ca 0.61 1.50 -0.22 0.00 0.48 0.00 0.00 55.95 58.31 2gcg s SER 217 Cb -0.10 -2.48 0.04 0.00 0.10 0.00 0.00 66.02 63.58 2gcg s SER 217 CO 0.45 -0.61 0.81 -0.22 0.98 0.00 0.00 173.24 174.66 2gcg s LEU 218 N -4.20 4.37 0.40 2.42 2.96 -1.26 -4.78 118.68 118.58 2gcg s LEU 218 Ca 0.57 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2gcg s LEU 218 Cb -0.10 -2.76 -0.06 0.00 0.50 0.00 0.00 46.19 43.78 2gcg s LEU 218 CO 0.35 -1.05 0.04 0.42 -1.32 0.00 0.00 176.35 174.78 2gcg s THR 219 N 3.42 1.38 0.47 3.68 -4.23 -1.26 -4.70 115.64 114.40 2gcg s THR 219 Ca 0.26 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.03 2gcg s THR 219 Cb -0.14 -2.70 0.45 0.00 1.34 0.00 0.00 72.50 71.45 2gcg s THR 219 CO 0.18 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.43 2gcg h PRO 220 N 1.83 0.20 0.00 3.99 0.11 -1.96 -1.56 132.00 134.60 2gcg h PRO 220 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2gcg h PRO 220 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gcg h PRO 220 CO 0.72 0.13 -0.48 0.00 -0.21 0.00 0.00 178.00 178.17 2gcg n ALA 221 N -2.61 3.29 0.03 -0.75 0.00 -1.26 -3.82 120.51 115.38 2gcg n ALA 221 Ca 0.23 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2gcg n ALA 221 Cb 0.98 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.63 0.12 -1.71 0.00 -2.24 -0.67 -4.82 114.28 103.32 2gcg n THR 222 Ca 0.05 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 2gcg n THR 222 Cb 0.36 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2gcg n THR 222 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gcg s GLU 223 N -3.48 4.14 -1.68 -0.78 2.12 -0.72 -1.80 118.70 116.50 2gcg s GLU 223 Ca -0.06 2.59 0.00 0.00 0.36 0.00 0.00 54.97 57.86 2gcg s GLU 223 Cb 0.13 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2gcg s GLU 223 CO 0.89 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 175.16 2gcg n GLY 224 N 4.26 0.26 0.22 -1.50 0.00 0.96 -4.88 105.19 104.52 2gcg n GLY 224 Ca 0.18 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.68 -7.91 0.99 5.85 -0.05 -3.39 115.31 111.48 2gcg h LEU 225 Ca -0.42 -0.36 -0.75 0.00 0.84 0.00 0.00 57.88 57.19 2gcg h LEU 225 Cb 1.28 -0.19 -0.23 0.00 0.37 0.00 0.00 40.66 41.89 2gcg h LEU 225 CO 0.52 1.09 0.32 0.00 -0.34 0.00 0.00 178.44 180.03 2gcg n ASN 227 N 5.01 0.60 -0.27 0.00 0.23 -1.26 0.11 115.26 119.68 2gcg n ASN 227 Ca 0.14 -1.58 -0.04 0.00 -0.53 0.00 0.00 54.58 52.57 2gcg n ASN 227 Cb 0.47 0.34 0.02 0.00 -2.08 0.00 0.00 39.78 38.53 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 -0.10 -0.08 -3.83 3.11 -1.88 -0.32 116.57 113.47 2gcg h LYS 228 Ca -0.08 0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 57.61 2gcg h LYS 228 Cb 0.32 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2gcg h LYS 228 CO 0.12 -0.06 -0.64 -0.44 -2.81 0.00 0.00 179.45 175.62 2gcg h ASP 229 N -0.10 0.34 -0.10 4.20 3.32 -1.97 0.21 116.42 122.33 2gcg h ASP 229 Ca 0.28 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2gcg h ASP 229 Cb 0.57 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 2gcg h ASP 229 CO -0.80 0.89 -0.41 0.15 -1.72 0.00 0.00 179.24 177.36 2gcg h PHE 230 N 0.22 -1.16 -0.32 4.55 3.04 -1.57 -2.52 116.94 119.18 2gcg h PHE 230 Ca -0.01 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 2gcg h PHE 230 Cb 1.17 0.52 -0.02 0.00 2.56 0.00 0.00 35.95 40.18 2gcg h PHE 230 CO 0.03 -0.47 -0.12 0.74 -2.02 0.00 0.00 178.31 176.46 2gcg h PHE 231 N -0.50 0.59 -0.72 0.41 0.04 -0.76 -2.21 116.94 113.79 2gcg h PHE 231 Ca 0.07 -0.09 0.08 0.00 2.80 0.00 0.00 57.97 60.83 2gcg h PHE 231 Cb 0.62 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.55 2gcg h PHE 231 CO -0.46 0.65 0.38 0.37 -0.60 0.00 0.00 178.31 178.65 2gcg h GLN 232 N 0.51 0.64 0.00 1.51 5.75 -0.35 -3.11 115.11 120.05 2gcg h GLN 232 Ca 0.09 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2gcg h GLN 232 Cb 0.51 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2gcg h GLN 232 CO 0.03 0.43 -0.34 0.87 -2.65 0.00 0.00 178.83 177.17 2gcg h LYS 233 N 0.66 0.00 -6.98 1.69 1.57 -0.98 -3.46 116.57 109.08 2gcg h LYS 233 Ca 0.34 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.57 2gcg h LYS 233 Cb 0.31 0.00 0.17 0.00 0.08 0.00 0.00 32.23 32.79 2gcg h LYS 233 CO -0.24 0.10 0.22 -1.33 -0.57 0.00 0.00 179.45 177.63 2gcg n MET 234 N -3.03 0.71 -1.85 3.15 2.81 -1.06 -3.57 117.12 114.29 2gcg n MET 234 Ca 0.02 0.30 -0.39 0.00 -1.81 0.00 0.00 57.70 55.82 2gcg n MET 234 Cb 0.58 -2.30 0.02 0.00 -0.71 0.00 0.00 33.22 30.82 2gcg n MET 234 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2gcg s LYS 235 N -3.27 3.56 0.56 0.03 1.02 -1.25 -4.91 119.74 115.49 2gcg s LYS 235 Ca 0.76 2.30 0.35 0.00 0.02 0.00 0.00 55.97 59.41 2gcg s LYS 235 Cb -0.36 -2.54 1.52 0.00 -0.52 0.00 0.00 37.83 35.93 2gcg s LYS 235 CO 0.47 -0.87 2.04 0.93 -0.92 0.00 0.00 175.35 176.99 2gcg h GLU 236 N 2.10 0.00 -0.01 1.68 5.08 -1.88 -2.32 114.58 119.24 2gcg h GLU 236 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2gcg h GLU 236 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gcg h GLU 236 CO 0.60 0.00 -0.27 0.25 -1.00 0.00 0.00 179.01 178.59 2gcg n THR 237 N -3.07 0.00 -2.12 1.13 -2.24 -1.26 -1.67 114.28 105.05 2gcg n THR 237 Ca 0.00 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 2gcg n THR 237 Cb 0.27 0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.59 3.16 -0.09 6.98 0.00 -0.87 -4.47 121.76 123.88 2gcg s ALA 238 Ca 0.22 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2gcg s ALA 238 Cb 0.19 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 2gcg s ALA 238 CO 0.54 -0.70 -0.20 0.08 0.00 0.00 0.00 175.76 175.48 2gcg s VAL 239 N -3.09 2.45 -0.26 0.00 1.01 -0.81 -1.58 120.40 118.13 2gcg s VAL 239 Ca 0.54 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2gcg s VAL 239 Cb -0.11 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2gcg s VAL 239 CO 0.50 0.56 0.00 0.12 0.00 0.00 0.00 175.10 176.28 2gcg s PHE 240 N 0.02 3.06 -0.17 5.22 2.19 -0.22 -0.72 117.98 127.36 2gcg s PHE 240 Ca -0.07 -1.11 -0.02 0.00 0.33 0.00 0.00 56.93 56.06 2gcg s PHE 240 Cb -0.15 -2.15 -0.01 0.00 -1.31 0.00 0.00 43.02 39.39 2gcg s PHE 240 CO 0.05 -0.60 -0.08 0.42 1.83 0.00 0.00 175.22 176.84 2gcg s ILE 241 N 1.45 3.34 -0.18 3.12 -1.09 0.74 -0.25 121.20 128.32 2gcg s ILE 241 Ca 0.03 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 2gcg s ILE 241 Cb -0.16 -2.46 0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2gcg s ILE 241 CO -0.01 0.48 -0.17 0.21 -1.23 0.00 0.00 174.94 174.22 2gcg s ASN 242 N 0.77 3.15 0.00 3.58 2.47 -0.49 -1.21 114.94 123.22 2gcg s ASN 242 Ca -0.03 -0.69 0.03 0.00 0.42 0.00 0.00 52.86 52.59 2gcg s ASN 242 Cb -0.15 -1.40 0.05 0.00 -1.45 0.00 0.00 41.25 38.30 2gcg s ASN 242 CO 0.02 -0.04 0.82 2.30 -3.72 0.00 0.00 177.10 176.48 2gcg n ILE 243 N 4.64 0.48 0.00 -5.21 -6.64 -0.85 -0.90 119.36 110.89 2gcg n ILE 243 Ca -0.19 -0.74 0.00 0.00 -1.77 0.00 0.00 62.75 60.05 2gcg n ILE 243 Cb 0.49 0.79 0.00 0.00 -1.44 0.00 0.00 39.64 39.48 2gcg n ILE 243 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2gcg n SER 244 N -0.04 0.00 -4.08 7.28 3.41 -1.12 -4.84 113.62 114.22 2gcg n SER 244 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 2gcg n SER 244 Cb 0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 2gcg n SER 244 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gcg s ARG 245 N 0.00 0.59 0.22 4.33 1.81 -1.26 -4.93 118.95 119.71 2gcg s ARG 245 Ca 0.00 -0.99 -0.08 0.00 -1.72 0.00 0.00 55.73 52.94 2gcg s ARG 245 Cb 0.00 -0.09 0.33 0.00 -0.45 0.00 0.00 34.95 34.74 2gcg s ARG 245 CO 0.00 -0.02 1.73 0.78 -0.68 0.00 0.00 175.30 177.11 2gcg h GLY 246 N 3.81 0.90 2.00 -3.53 0.00 -1.79 -2.74 103.07 101.72 2gcg h GLY 246 Ca -0.35 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2gcg h GLY 246 CO 0.53 -0.07 0.00 1.22 0.00 0.00 0.00 176.54 178.22 2gcg n ASP 247 N -5.04 0.16 0.17 0.19 8.00 -1.26 -1.33 116.55 117.45 2gcg n ASP 247 Ca 0.10 0.54 0.02 0.00 0.71 0.00 0.00 54.79 56.17 2gcg n ASP 247 Cb 0.32 -0.58 0.35 0.00 -0.02 0.00 0.00 41.12 41.20 2gcg n ASP 247 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2gcg h VAL 248 N 0.00 1.25 -3.29 2.53 -1.51 -1.70 0.27 116.25 113.80 2gcg h VAL 248 Ca 0.00 -1.21 -0.58 0.00 -1.23 0.00 0.00 66.70 63.68 2gcg h VAL 248 Cb 0.24 1.62 -0.07 0.00 -2.13 0.00 0.00 31.29 30.95 2gcg h VAL 248 CO 0.00 0.35 -0.10 -0.69 -1.23 0.00 0.00 177.57 175.90 2gcg s VAL 249 N -4.27 5.10 -0.56 7.19 1.01 -0.44 -0.61 120.40 127.83 2gcg s VAL 249 Ca -0.03 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.71 2gcg s VAL 249 Cb 0.14 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2gcg s VAL 249 CO 0.73 0.36 1.36 0.21 0.00 0.00 0.00 175.10 177.77 2gcg s ASN 250 N 0.30 6.21 0.17 3.32 3.84 0.30 -4.74 114.94 124.34 2gcg s ASN 250 Ca 0.28 0.26 -0.10 0.00 0.21 0.00 0.00 52.86 53.51 2gcg s ASN 250 Cb -0.16 -2.55 0.05 0.00 -0.55 0.00 0.00 41.25 38.04 2gcg s ASN 250 CO 0.13 -1.64 1.61 1.56 -2.79 0.00 0.00 177.10 175.97 2gcg h GLN 251 N 10.68 1.03 -0.80 0.43 4.20 -1.90 -0.94 115.11 127.82 2gcg h GLN 251 Ca -0.26 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.10 2gcg h GLN 251 Cb 1.08 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 2gcg h GLN 251 CO 1.18 1.04 0.52 -0.44 -0.67 0.00 0.00 178.83 180.46 2gcg h ASP 252 N 0.92 0.92 -0.51 1.46 5.19 -1.97 0.34 116.42 122.78 2gcg h ASP 252 Ca 0.16 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.42 2gcg h ASP 252 Cb 0.60 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2gcg h ASP 252 CO 0.04 0.68 -0.10 0.44 -3.12 0.00 0.00 179.24 177.18 2gcg h ASP 253 N 1.08 0.98 0.37 6.45 3.32 -1.85 0.15 116.42 126.92 2gcg h ASP 253 Ca 0.29 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2gcg h ASP 253 Cb -0.11 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.18 2gcg h ASP 253 CO -0.06 1.09 -0.18 0.25 -1.72 0.00 0.00 179.24 178.62 2gcg h LEU 254 N 0.88 -0.42 -0.69 1.55 6.46 -0.84 -0.20 115.31 122.06 2gcg h LEU 254 Ca 0.14 -0.09 0.13 0.00 -0.12 0.00 0.00 57.88 57.94 2gcg h LEU 254 Cb 0.65 0.11 -0.13 0.00 -0.73 0.00 0.00 40.66 40.56 2gcg h LEU 254 CO 0.05 -0.15 -0.24 0.22 -0.62 0.00 0.00 178.44 177.69 2gcg h TYR 255 N -0.69 -0.60 -0.70 1.25 3.20 -0.82 -1.32 116.97 117.28 2gcg h TYR 255 Ca -0.05 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2gcg h TYR 255 Cb 0.49 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 2gcg h TYR 255 CO -0.01 -0.34 0.43 0.37 -1.64 0.00 0.00 178.16 176.98 2gcg h GLN 256 N -0.06 0.81 -0.41 1.82 -0.00 -0.38 -1.81 115.11 115.08 2gcg h GLN 256 Ca 0.31 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.87 2gcg h GLN 256 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.82 2gcg h GLN 256 CO -0.73 0.54 0.11 0.00 0.00 0.00 0.00 178.83 178.74 2gcg h ALA 257 N 1.31 0.55 -0.43 3.38 0.00 -0.24 -2.08 119.26 121.74 2gcg h ALA 257 Ca 0.29 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2gcg h ALA 257 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gcg h ALA 257 CO -0.12 0.22 -0.17 -0.07 0.00 0.00 0.00 179.25 179.10 2gcg h LEU 258 N 0.53 0.90 -0.97 0.00 3.38 -1.12 0.23 115.31 118.26 2gcg h LEU 258 Ca 0.13 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2gcg h LEU 258 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gcg h LEU 258 CO -0.00 1.09 -0.42 0.00 0.09 0.00 0.00 178.44 179.20 2gcg h ALA 259 N 0.84 1.04 -0.21 1.53 0.00 -1.29 -3.17 119.26 117.99 2gcg h ALA 259 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gcg h ALA 259 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gcg h ALA 259 CO 0.06 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2gcg n SER 260 N -3.65 3.13 -0.25 0.00 3.41 -0.79 -4.98 113.62 110.49 2gcg n SER 260 Ca -0.01 -1.95 -0.03 0.00 -0.26 0.00 0.00 58.87 56.63 2gcg n SER 260 Cb 0.51 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.33 0.46 0.16 5.00 0.00 -0.84 -4.93 105.19 106.36 2gcg n GLY 261 Ca 0.16 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.32 2gcg n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gcg h LYS 262 N 0.00 0.00 -5.07 1.61 1.57 -0.85 -3.44 116.57 110.38 2gcg h LYS 262 Ca -0.06 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.37 2gcg h LYS 262 Cb 0.52 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.69 2gcg h LYS 262 CO 0.08 0.51 -0.68 0.96 -0.57 0.00 0.00 179.45 179.75 2gcg s ILE 263 N -3.45 1.08 0.11 1.86 -4.36 -1.21 -3.73 121.20 111.51 2gcg s ILE 263 Ca 0.00 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.24 2gcg s ILE 263 Cb 0.11 -2.13 -0.16 0.00 1.25 0.00 0.00 42.46 41.53 2gcg s ILE 263 CO 0.73 -0.50 1.32 0.00 0.24 0.00 0.00 174.94 176.72 2gcg h ALA 264 N 2.61 0.34 -1.44 2.27 0.00 -0.36 -3.43 119.26 119.25 2gcg h ALA 264 Ca -0.37 -0.61 0.35 0.00 0.00 0.00 0.00 54.91 54.27 2gcg h ALA 264 Cb 1.21 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2gcg h ALA 264 CO 0.64 0.70 0.88 0.00 0.00 0.00 0.00 179.25 181.47 2gcg s ALA 265 N -3.69 -2.34 -0.10 0.00 0.00 -1.22 -4.90 121.76 109.51 2gcg s ALA 265 Ca -0.09 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 2gcg s ALA 265 Cb 0.09 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.64 2gcg s ALA 265 CO 0.90 -1.07 0.26 0.00 0.00 0.00 0.00 175.76 175.85 2gcg s ALA 266 N -2.28 -0.63 -0.14 0.00 0.00 -0.67 -1.05 121.76 116.98 2gcg s ALA 266 Ca 0.16 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.01 2gcg s ALA 266 Cb 0.05 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 2gcg s ALA 266 CO -0.04 -0.16 -0.16 0.20 0.00 0.00 0.00 175.76 175.60 2gcg s GLY 267 N 0.64 1.47 -0.10 0.00 0.00 0.66 -0.32 107.32 109.67 2gcg s GLY 267 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2gcg s GLY 267 CO -0.04 -0.06 -0.13 1.08 0.00 0.00 0.00 173.10 173.95 2gcg s LEU 268 N 0.66 1.60 0.00 0.66 1.43 0.33 -1.39 118.68 121.97 2gcg s LEU 268 Ca -0.08 -0.38 0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2gcg s LEU 268 Cb -0.16 -0.99 0.58 0.00 0.03 0.00 0.00 46.19 45.65 2gcg s LEU 268 CO 0.02 -0.01 1.45 -0.67 0.23 0.00 0.00 176.35 177.37 2gcg n ASP 269 N 4.30 0.95 -3.99 2.29 2.03 -0.07 -0.48 116.55 121.58 2gcg n ASP 269 Ca -0.18 -0.76 -0.11 0.00 0.52 0.00 0.00 54.79 54.26 2gcg n ASP 269 Cb 0.51 0.24 -0.12 0.00 -0.72 0.00 0.00 41.12 41.03 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 -2.67 0.22 0.34 5.18 -7.23 -1.24 -0.84 120.40 114.16 2gcg s VAL 270 Ca 0.19 -0.81 0.05 0.00 -1.81 0.00 0.00 61.98 59.61 2gcg s VAL 270 Cb 0.18 -0.32 -0.02 0.00 0.56 0.00 0.00 36.38 36.78 2gcg s VAL 270 CO 0.59 -0.38 0.34 0.42 -0.31 0.00 0.00 175.10 175.76 2gcg s THR 271 N -1.19 0.00 -0.14 5.32 -4.23 -1.26 -4.52 115.64 109.62 2gcg s THR 271 Ca -0.12 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.48 2gcg s THR 271 Cb -0.08 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.25 2gcg s THR 271 CO -0.00 0.00 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.63 2gcg s SER 272 N -3.35 2.35 1.06 3.99 0.01 -1.26 -3.82 113.70 112.68 2gcg s SER 272 Ca 0.38 -0.47 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 2gcg s SER 272 Cb 0.01 -0.64 0.25 0.00 0.21 0.00 0.00 66.02 65.85 2gcg s SER 272 CO 0.27 -0.22 1.29 -2.16 0.41 0.00 0.00 173.24 172.83 2gcg s PRO 273 N 1.83 -0.13 -0.10 12.44 0.04 -1.26 -4.98 135.00 142.83 2gcg s PRO 273 Ca 0.02 -0.44 0.03 0.00 0.04 0.00 0.00 61.00 60.65 2gcg s PRO 273 Cb -0.14 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2gcg s PRO 273 CO -0.07 -2.93 -0.21 -1.21 0.04 0.00 0.00 177.00 172.62 2gcg s GLU 274 N -5.84 3.09 0.51 4.56 2.02 -1.26 -3.29 118.70 118.48 2gcg s GLU 274 Ca 0.75 -0.83 -0.22 0.00 0.02 0.00 0.00 54.97 54.70 2gcg s GLU 274 Cb -0.04 -2.38 -0.06 0.00 0.10 0.00 0.00 34.13 31.76 2gcg s GLU 274 CO 0.54 0.22 1.24 -1.25 0.02 0.00 0.00 175.26 176.03 2gcg s PRO 275 N 0.27 3.41 0.17 0.39 0.04 -1.26 -5.11 135.00 132.92 2gcg s PRO 275 Ca -0.15 1.95 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 2gcg s PRO 275 Cb -0.17 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 2gcg s PRO 275 CO 0.07 -0.89 1.36 -1.17 0.04 0.00 0.00 177.00 176.41 2gcg s LEU 276 N -3.37 4.39 0.70 -3.56 1.98 -1.21 -4.97 118.68 112.65 2gcg s LEU 276 Ca 0.69 2.40 -0.16 0.00 -2.89 0.00 0.00 54.13 54.16 2gcg s LEU 276 Cb -0.33 -3.60 0.01 0.00 0.66 0.00 0.00 46.19 42.93 2gcg s LEU 276 CO 0.39 -0.60 1.15 -2.65 -1.89 0.00 0.00 176.35 172.76 2gcg n PRO 277 N 3.12 0.73 0.14 0.98 -0.02 -1.26 -4.86 135.00 133.84 2gcg n PRO 277 Ca 0.08 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2gcg n PRO 277 Cb 0.42 -2.39 0.40 0.00 -0.02 0.00 0.00 33.50 31.91 2gcg n PRO 277 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2gcg h THR 278 N 0.01 0.00 -0.52 3.45 1.35 -2.04 -2.64 112.91 112.53 2gcg h THR 278 Ca -0.49 -0.52 -0.05 0.00 -0.55 0.00 0.00 66.41 64.81 2gcg h THR 278 Cb 1.33 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 69.19 2gcg h THR 278 CO 0.50 0.00 0.05 -0.46 -0.25 0.00 0.00 175.52 175.35 2gcg n ASN 279 N -2.45 5.00 -4.79 5.36 2.04 -1.26 -4.92 115.26 114.23 2gcg n ASN 279 Ca 0.04 -3.04 -0.35 0.00 -0.44 0.00 0.00 54.58 50.80 2gcg n ASN 279 Cb 0.40 -0.66 -0.03 0.00 -2.53 0.00 0.00 39.78 36.96 2gcg n ASN 279 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 2gcg s HIS 280 N -2.85 3.02 0.40 -2.53 2.46 -1.00 -4.93 115.29 109.85 2gcg s HIS 280 Ca 0.51 1.59 0.14 0.00 0.47 0.00 0.00 55.06 57.77 2gcg s HIS 280 Cb 0.40 -3.11 0.99 0.00 -0.13 0.00 0.00 32.58 30.73 2gcg s HIS 280 CO 0.13 -0.89 1.87 -1.35 -2.47 0.00 0.00 174.74 172.04 2gcg h PRO 281 N 1.74 0.49 0.00 2.88 0.11 -1.95 -2.02 132.00 133.25 2gcg h PRO 281 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2gcg h PRO 281 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2gcg h PRO 281 CO 0.60 0.32 -0.27 -0.07 -0.21 0.00 0.00 178.00 178.37 2gcg h LEU 282 N 0.50 0.00 0.00 2.35 3.38 -1.95 -2.12 115.31 117.47 2gcg h LEU 282 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2gcg h LEU 282 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2gcg h LEU 282 CO -0.18 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.80 2gcg n LEU 283 N -3.76 0.00 -1.04 1.67 4.77 -0.76 -2.81 117.00 115.07 2gcg n LEU 283 Ca -0.01 0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 2gcg n LEU 283 Cb 0.37 -0.05 0.23 0.00 -2.33 0.00 0.00 43.42 41.63 2gcg n LEU 283 CO 0.35 -0.01 0.71 0.35 -1.33 0.00 0.00 177.39 177.45 2gcg n THR 284 N -1.05 0.38 -4.17 -5.08 -2.24 -0.80 -4.94 114.28 96.39 2gcg n THR 284 Ca 0.17 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.96 2gcg n THR 284 Cb 0.10 0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.58 3.23 0.00 3.22 1.43 -1.12 -4.99 118.68 118.86 2gcg s LEU 285 Ca 0.36 -0.19 0.14 0.00 -1.03 0.00 0.00 54.13 53.41 2gcg s LEU 285 Cb 0.22 -1.81 0.60 0.00 0.03 0.00 0.00 46.19 45.23 2gcg s LEU 285 CO 0.31 0.09 1.43 2.29 0.23 0.00 0.00 176.35 180.70 2gcg n LYS 286 N 4.06 0.03 -0.60 1.70 2.85 -1.26 -2.71 118.16 122.24 2gcg n LYS 286 Ca -0.17 0.25 0.03 0.00 -1.05 0.00 0.00 58.31 57.37 2gcg n LYS 286 Cb 0.52 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.64 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 -1.47 3.42 -3.89 -5.58 6.94 -1.26 -4.85 115.26 108.57 2gcg n ASN 287 Ca 0.04 -3.29 -0.25 0.00 -0.02 0.00 0.00 54.58 51.05 2gcg n ASN 287 Cb 0.15 -0.59 -0.17 0.00 -2.36 0.00 0.00 39.78 36.82 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 1.54 3.89 -0.09 0.00 1.01 0.57 -4.87 120.40 122.45 2gcg s VAL 289 Ca 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2gcg s VAL 289 Cb -0.13 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2gcg s VAL 289 CO -0.05 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 174.87 2gcg s ILE 290 N 0.05 0.92 0.17 2.22 1.01 -1.26 -0.51 121.20 123.80 2gcg s ILE 290 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.48 2gcg s ILE 290 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2gcg s ILE 290 CO 0.03 0.34 -0.01 -0.76 0.00 0.00 0.00 174.94 174.54 2gcg s LEU 291 N 1.52 3.29 -0.34 2.97 1.43 0.36 -4.98 118.68 122.93 2gcg s LEU 291 Ca 0.01 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2gcg s LEU 291 Cb -0.13 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2gcg s LEU 291 CO -0.05 0.09 3.00 -0.81 0.23 0.00 0.00 176.35 178.81 2gcg n PRO 292 N -0.10 2.31 -3.36 1.29 -0.05 -1.26 -4.21 135.00 129.62 2gcg n PRO 292 Ca -0.10 -2.00 -0.17 0.00 -0.05 0.00 0.00 63.50 61.19 2gcg n PRO 292 Cb 0.55 -2.11 0.07 0.00 -0.05 0.00 0.00 33.50 31.96 2gcg n PRO 292 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 175.50 177.03 2gcg n HIS 293 N 1.32 -2.32 -0.72 0.54 -0.00 -0.02 -4.93 115.22 109.09 2gcg n HIS 293 Ca 0.47 0.86 0.08 0.00 0.46 0.00 0.00 57.72 59.59 2gcg n HIS 293 Cb 0.65 -4.39 0.25 0.00 -0.12 0.00 0.00 29.99 26.37 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 -3.62 1.91 -0.25 3.57 -5.35 -1.26 -4.77 119.36 109.59 2gcg n ILE 294 Ca -0.15 -1.55 -0.06 0.00 -0.27 0.00 0.00 62.75 60.72 2gcg n ILE 294 Cb 0.64 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.47 2gcg n ILE 294 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gcg n GLY 295 N -0.02 -2.10 0.99 3.28 0.00 -1.26 -1.23 105.19 104.84 2gcg n GLY 295 Ca 0.19 0.80 0.04 0.00 0.00 0.00 0.00 46.02 47.06 2gcg n GLY 295 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gcg n SER 296 N -4.43 2.79 -4.16 1.61 3.41 -1.26 -3.59 113.62 107.99 2gcg n SER 296 Ca 0.01 -2.29 -0.43 0.00 -0.26 0.00 0.00 58.87 55.91 2gcg n SER 296 Cb 0.15 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 0.38 4.54 -2.42 7.33 0.00 -0.37 -4.38 120.51 125.60 2gcg n ALA 297 Ca 0.13 -3.88 -0.27 0.00 0.00 0.00 0.00 53.44 49.41 2gcg n ALA 297 Cb 0.56 -3.56 -0.15 0.00 0.00 0.00 0.00 19.45 16.31 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 3.62 1.75 0.27 0.00 -4.23 -1.26 -5.06 115.64 110.73 2gcg s THR 298 Ca 0.50 -1.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2gcg s THR 298 Cb 0.09 -1.48 0.27 0.00 1.34 0.00 0.00 72.50 72.72 2gcg s THR 298 CO -0.00 0.38 1.68 0.45 -0.54 0.00 0.00 174.62 176.59 2gcg h HIS 299 N 5.27 0.45 -0.44 3.99 3.86 -1.98 0.70 115.15 127.00 2gcg h HIS 299 Ca -0.41 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 58.74 2gcg h HIS 299 Cb 1.14 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 2gcg h HIS 299 CO 0.44 -0.09 -0.10 -0.09 0.86 0.00 0.00 177.93 178.95 2gcg h ARG 300 N 0.32 0.85 -0.18 2.45 2.43 -1.97 -0.47 114.38 117.82 2gcg h ARG 300 Ca 0.50 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2gcg h ARG 300 Cb 0.92 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2gcg h ARG 300 CO -0.54 0.96 -0.15 1.15 -1.51 0.00 0.00 179.97 179.88 2gcg h THR 301 N 0.68 1.20 0.12 0.20 2.02 -1.68 -2.60 112.91 112.85 2gcg h THR 301 Ca 0.11 -0.88 -0.24 0.00 0.77 0.00 0.00 66.41 66.17 2gcg h THR 301 Cb 0.64 1.23 0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2gcg h THR 301 CO 0.04 0.28 -1.00 0.03 0.37 0.00 0.00 175.52 175.23 2gcg h ARG 302 N 0.27 0.47 -0.84 6.66 2.47 -0.47 -2.17 114.38 120.77 2gcg h ARG 302 Ca 0.05 -0.66 0.01 0.00 -1.26 0.00 0.00 59.98 58.12 2gcg h ARG 302 Cb 0.43 0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 2gcg h ARG 302 CO 0.03 1.29 0.55 -0.91 0.56 0.00 0.00 179.97 181.49 2gcg h ASN 303 N -0.03 0.96 -0.63 7.04 4.21 -1.13 0.76 115.58 126.76 2gcg h ASN 303 Ca -0.16 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.28 2gcg h ASN 303 Cb 1.74 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 38.67 2gcg h ASN 303 CO 0.19 0.69 0.21 0.74 -1.29 0.00 0.00 177.43 177.98 2gcg h THR 304 N 1.13 1.24 -0.37 2.81 2.02 -1.41 0.85 112.91 119.18 2gcg h THR 304 Ca 0.31 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2gcg h THR 304 Cb -0.13 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2gcg h THR 304 CO -0.07 0.32 0.11 0.24 0.37 0.00 0.00 175.52 176.50 2gcg h MET 305 N 0.97 0.58 0.44 6.66 2.86 -0.95 0.04 114.93 125.53 2gcg h MET 305 Ca 0.22 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2gcg h MET 305 Cb 0.26 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 2gcg h MET 305 CO -0.01 0.60 -0.26 1.03 1.06 0.00 0.00 176.91 179.32 2gcg h SER 306 N 0.45 -0.66 -0.76 1.22 0.87 -0.35 0.28 113.55 114.60 2gcg h SER 306 Ca 0.12 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.77 2gcg h SER 306 Cb 0.26 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 2gcg h SER 306 CO -0.00 -0.42 0.46 0.25 -0.53 0.00 0.00 176.83 176.58 2gcg h LEU 307 N -0.67 0.70 0.29 2.23 5.85 -0.79 -1.54 115.31 121.40 2gcg h LEU 307 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2gcg h LEU 307 Cb 0.54 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2gcg h LEU 307 CO 0.05 0.45 -0.34 0.25 -0.34 0.00 0.00 178.44 178.52 2gcg h LEU 308 N 0.84 -0.93 -1.33 2.25 6.46 -0.76 -0.42 115.31 121.42 2gcg h LEU 308 Ca 0.34 0.09 0.14 0.00 -0.12 0.00 0.00 57.88 58.32 2gcg h LEU 308 Cb 0.17 0.32 -0.07 0.00 -0.73 0.00 0.00 40.66 40.35 2gcg h LEU 308 CO -0.17 -0.47 0.56 0.00 -0.62 0.00 0.00 178.44 177.74 2gcg h ALA 309 N -0.16 1.86 -0.09 1.25 0.00 -0.20 0.10 119.26 122.03 2gcg h ALA 309 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2gcg h ALA 309 Cb 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gcg h ALA 309 CO -0.09 -0.08 -0.20 0.00 0.00 0.00 0.00 179.25 178.88 2gcg h ALA 310 N 1.60 0.15 -0.37 0.00 0.00 -0.83 -2.49 119.26 117.32 2gcg h ALA 310 Ca 0.43 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2gcg h ALA 310 Cb 0.70 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2gcg h ALA 310 CO -0.18 0.09 -0.17 -0.91 0.00 0.00 0.00 179.25 178.07 2gcg h ASN 311 N -0.16 0.68 -0.71 0.00 2.35 0.06 -0.87 115.58 116.93 2gcg h ASN 311 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2gcg h ASN 311 Cb 0.79 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2gcg h ASN 311 CO 0.04 0.86 0.46 0.78 -1.65 0.00 0.00 177.43 177.92 2gcg h ASN 312 N 0.61 0.82 0.59 5.81 2.35 -0.89 -0.30 115.58 124.57 2gcg h ASN 312 Ca 0.10 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2gcg h ASN 312 Cb 0.63 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.80 2gcg h ASN 312 CO 0.04 0.61 -0.28 0.25 -1.65 0.00 0.00 177.43 176.40 2gcg h LEU 313 N 0.96 -0.67 -0.81 1.61 5.85 -0.96 -2.18 115.31 119.10 2gcg h LEU 313 Ca 0.26 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.14 2gcg h LEU 313 Cb -0.09 0.17 -0.15 0.00 0.37 0.00 0.00 40.66 40.96 2gcg h LEU 313 CO -0.05 -0.46 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.20 2gcg h LEU 314 N -0.82 -1.12 -1.01 2.25 3.38 -1.20 -0.12 115.31 116.67 2gcg h LEU 314 Ca -0.08 0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2gcg h LEU 314 Cb 0.60 0.62 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2gcg h LEU 314 CO 0.13 -0.29 0.66 0.00 0.09 0.00 0.00 178.44 179.03 2gcg h ALA 315 N 1.42 1.35 -0.26 1.53 0.00 -1.07 -1.24 119.26 120.99 2gcg h ALA 315 Ca 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2gcg h ALA 315 Cb 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gcg h ALA 315 CO -0.85 0.55 -0.06 0.78 0.00 0.00 0.00 179.25 179.67 2gcg h GLY 316 N 1.27 0.54 0.80 0.00 0.00 -0.61 0.25 103.07 105.32 2gcg h GLY 316 Ca 0.41 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.38 2gcg h GLY 316 CO -0.13 0.41 0.57 1.41 0.00 0.00 0.00 176.54 178.79 2gcg h LEU 317 N 0.24 0.82 -1.83 3.11 4.07 -0.71 -2.63 115.31 118.38 2gcg h LEU 317 Ca 0.06 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2gcg h LEU 317 Cb 0.53 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2gcg h LEU 317 CO 0.03 0.50 0.00 0.54 -1.08 0.00 0.00 178.44 178.42 2gcg n ARG 318 N -4.51 2.21 -2.60 1.13 1.74 -0.50 -4.94 116.66 109.19 2gcg n ARG 318 Ca 0.14 -1.76 -0.19 0.00 -0.77 0.00 0.00 57.85 55.27 2gcg n ARG 318 Cb 0.27 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.22 -0.39 3.91 -0.13 0.00 -0.99 -5.03 105.19 103.78 2gcg n GLY 319 Ca 0.16 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.19 2.74 0.27 1.61 2.02 0.87 -5.03 118.70 115.99 2gcg s GLU 320 Ca 0.11 -1.32 -0.29 0.00 0.02 0.00 0.00 54.97 53.48 2gcg s GLU 320 Cb -0.05 -2.54 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 2gcg s GLU 320 CO 0.14 -0.06 1.33 -2.14 0.02 0.00 0.00 175.26 174.55 2gcg s PRO 321 N -4.12 4.35 0.08 0.39 0.02 -1.26 -4.40 135.00 130.06 2gcg s PRO 321 Ca 0.46 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.54 2gcg s PRO 321 Cb -0.06 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 2gcg s PRO 321 CO 0.29 -0.25 0.44 -1.64 -0.33 0.00 0.00 177.00 175.50 2gcg s MET 322 N -0.93 3.85 0.20 5.54 -1.94 -1.26 -4.88 119.30 119.88 2gcg s MET 322 Ca 0.54 0.30 -0.12 0.00 -1.71 0.00 0.00 55.69 54.70 2gcg s MET 322 Cb -0.39 -3.03 0.25 0.00 2.01 0.00 0.00 34.83 33.66 2gcg s MET 322 CO 0.46 0.57 1.69 -1.35 -0.01 0.00 0.00 175.02 176.38 2gcg h PRO 323 N 3.91 0.19 -2.68 2.03 0.11 -1.92 -3.35 132.00 130.29 2gcg h PRO 323 Ca -0.50 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.02 2gcg h PRO 323 Cb 1.20 -0.04 -0.39 0.00 0.11 0.00 0.00 31.00 31.87 2gcg h PRO 323 CO 0.65 0.12 -0.82 -1.12 -0.21 0.00 0.00 178.00 176.62 2gcg s SER 324 N -5.28 3.10 0.16 -2.05 0.01 -1.26 -5.12 113.70 103.27 2gcg s SER 324 Ca -0.13 -2.30 -0.25 0.00 1.31 0.00 0.00 55.95 54.57 2gcg s SER 324 Cb 0.17 -0.55 -0.08 0.00 0.21 0.00 0.00 66.02 65.78 2gcg s SER 324 CO 0.73 -0.30 0.78 -0.70 0.41 0.00 0.00 173.24 174.17 2gcg s GLU 325 N 0.89 4.57 0.08 12.44 2.12 -1.26 -2.45 118.70 135.10 2gcg s GLU 325 Ca 0.18 1.17 -0.30 0.00 0.36 0.00 0.00 54.97 56.37 2gcg s GLU 325 Cb -0.23 -3.27 -0.06 0.00 0.26 0.00 0.00 34.13 30.83 2gcg s GLU 325 CO 0.01 0.54 1.19 -1.17 -0.54 0.00 0.00 175.26 175.29 2gcg s LEU 326 N -1.04 4.38 -0.22 2.70 0.20 -0.04 -4.90 118.68 119.77 2gcg s LEU 326 Ca 0.36 2.04 -0.19 0.00 0.69 0.00 0.00 54.13 57.03 2gcg s LEU 326 Cb -0.23 -3.58 -0.03 0.00 -0.43 0.00 0.00 46.19 41.92 2gcg s LEU 326 CO 0.26 -0.44 0.55 -0.54 -0.29 0.00 0.00 176.35 175.89 2gcg s LYS 327 N 0.86 4.16 0.00 1.98 -0.14 -1.26 -4.62 119.74 120.72 2gcg s LYS 327 Ca 0.58 0.45 0.25 0.00 -1.36 0.00 0.00 55.97 55.89 2gcg s LYS 327 Cb -0.30 -3.59 0.37 0.00 -1.68 0.00 0.00 37.83 32.63 2gcg s LYS 327 CO 0.30 -0.24 1.36 1.28 -0.76 0.00 0.00 175.35 177.30