#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc2 s MET 1 N 0.00 3.71 -0.05 2.12 1.00 -1.26 -5.05 119.30 119.77 2gc2 s MET 1 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 55.69 55.92 2gc2 s MET 1 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 34.83 31.00 2gc2 s MET 1 CO 0.00 -0.80 -0.18 0.71 0.00 0.00 0.00 175.02 174.75 2gc2 s TYR 2 N 2.93 2.60 0.48 -0.03 1.51 -1.26 -5.13 117.35 118.45 2gc2 s TYR 2 Ca 0.28 -0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 2gc2 s TYR 2 Cb -0.14 -1.62 -0.06 0.00 -0.11 0.00 0.00 41.96 40.03 2gc2 s TYR 2 CO 0.16 0.05 0.86 0.15 -1.11 0.00 0.00 175.55 175.66 2gc2 s LYS 3 N -0.52 3.73 -0.15 -0.62 1.02 -1.26 -5.04 119.74 116.91 2gc2 s LYS 3 Ca 0.07 0.56 -0.23 0.00 0.02 0.00 0.00 55.97 56.39 2gc2 s LYS 3 Cb -0.11 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2gc2 s LYS 3 CO 0.01 -0.21 0.70 -2.00 -0.92 0.00 0.00 175.35 172.93 2gc2 s GLU 4 N -4.30 4.30 0.62 1.68 2.56 -1.26 -5.04 118.70 117.26 2gc2 s GLU 4 Ca 0.53 0.79 -0.18 0.00 0.00 0.00 0.00 54.97 56.11 2gc2 s GLU 4 Cb -0.10 -3.54 -0.06 0.00 2.00 0.00 0.00 34.13 32.43 2gc2 s GLU 4 CO 0.38 -0.17 0.72 -2.30 -0.56 0.00 0.00 175.26 173.33 2gc2 n PRO 5 N 4.73 0.62 -3.79 4.30 -0.02 -1.26 -5.05 135.00 134.54 2gc2 n PRO 5 Ca 0.00 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2gc2 n PRO 5 Cb 0.50 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 2gc2 n PRO 5 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2gc2 s PHE 6 N -1.67 -0.03 0.12 6.00 -0.71 -1.26 -5.16 117.98 115.26 2gc2 s PHE 6 Ca 0.72 -0.18 0.09 0.00 -1.04 0.00 0.00 56.93 56.52 2gc2 s PHE 6 Cb -0.41 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 2gc2 s PHE 6 CO 0.51 -0.50 -0.16 0.20 -1.34 0.00 0.00 175.22 173.93 2gc2 s GLY 7 N -2.22 1.71 0.00 1.99 0.00 -1.26 -5.14 107.32 102.40 2gc2 s GLY 7 Ca -0.03 -1.34 -0.00 0.00 0.00 0.00 0.00 44.72 43.35 2gc2 s GLY 7 CO -0.05 -1.32 -0.00 -1.34 0.00 0.00 0.00 173.10 170.39 2gc2 s VAL 8 N -1.17 0.02 -0.03 1.40 -7.23 -1.26 -5.13 120.40 107.00 2gc2 s VAL 8 Ca 0.19 -0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 2gc2 s VAL 8 Cb -0.11 -0.07 -0.03 0.00 0.56 0.00 0.00 36.38 36.74 2gc2 s VAL 8 CO 0.11 -0.10 0.98 -0.54 -0.31 0.00 0.00 175.10 175.23 2gc2 s LYS 9 N -0.30 4.52 -0.20 4.82 3.01 -1.26 -5.04 119.74 125.29 2gc2 s LYS 9 Ca -0.03 1.39 -0.04 0.00 -1.01 0.00 0.00 55.97 56.27 2gc2 s LYS 9 Cb -0.02 -3.48 -0.02 0.00 -1.01 0.00 0.00 37.83 33.30 2gc2 s LYS 9 CO -0.00 -0.12 -0.02 0.08 0.51 0.00 0.00 175.35 175.80 2gc2 s VAL 10 N 1.28 3.76 -0.44 3.17 1.01 -1.26 -4.35 120.40 123.57 2gc2 s VAL 10 Ca 0.50 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 2gc2 s VAL 10 Cb -0.20 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.51 2gc2 s VAL 10 CO 0.25 0.43 1.09 -0.62 0.00 0.00 0.00 175.10 176.24 2gc2 s ASP 11 N 1.08 6.67 0.00 3.32 -1.08 -1.16 -4.88 116.67 120.61 2gc2 s ASP 11 Ca 0.02 0.53 0.12 0.00 -0.52 0.00 0.00 52.55 52.69 2gc2 s ASP 11 Cb -0.14 -2.53 0.52 0.00 -1.46 0.00 0.00 42.92 39.30 2gc2 s ASP 11 CO 0.01 -1.14 1.37 0.49 0.52 0.00 0.00 175.17 176.42 2gc2 n PHE 12 N 7.52 0.00 0.03 -5.34 3.72 -1.26 0.22 117.46 122.36 2gc2 n PHE 12 Ca 0.11 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.41 2gc2 n PHE 12 Cb 0.49 -0.48 -0.13 0.00 -0.94 0.00 0.00 39.48 38.42 2gc2 n PHE 12 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2gc2 h GLU 13 N 0.00 0.05 0.00 -1.08 4.39 -1.93 -3.41 114.58 112.60 2gc2 h GLU 13 Ca 0.00 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2gc2 h GLU 13 Cb 0.19 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2gc2 h GLU 13 CO 0.00 0.86 -1.05 0.25 -1.16 0.00 0.00 179.01 177.91 2gc2 n THR 14 N -3.27 0.01 -0.90 1.13 -2.24 -0.98 -5.02 114.28 103.01 2gc2 n THR 14 Ca -0.09 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gc2 n THR 14 Cb 1.00 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2gc2 n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc2 n GLY 15 N 2.48 0.54 3.73 3.38 0.00 0.13 -4.91 105.19 110.55 2gc2 n GLY 15 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gc2 n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gc2 s ILE 16 N -2.50 3.66 -0.31 -0.61 1.01 -1.26 -4.77 121.20 116.41 2gc2 s ILE 16 Ca 0.00 1.30 -0.06 0.00 0.00 0.00 0.00 60.65 61.89 2gc2 s ILE 16 Cb 0.00 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2gc2 s ILE 16 CO 0.00 0.16 0.08 -0.63 0.00 0.00 0.00 174.94 174.55 2gc2 s ILE 17 N 0.43 3.74 0.17 2.92 1.01 -1.26 -3.01 121.20 125.20 2gc2 s ILE 17 Ca 0.56 -0.98 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 2gc2 s ILE 17 Cb -0.32 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 2gc2 s ILE 17 CO 0.34 -0.05 1.39 -1.61 0.00 0.00 0.00 174.94 175.00 2gc2 s GLU 18 N 1.43 4.32 0.00 2.79 0.41 -1.26 -2.43 118.70 123.96 2gc2 s GLU 18 Ca -0.00 2.13 0.00 0.00 -0.41 0.00 0.00 54.97 56.69 2gc2 s GLU 18 Cb -0.18 -3.20 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 2gc2 s GLU 18 CO 0.02 -0.39 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 2gc2 n GLY 19 N 2.96 1.40 3.76 -1.39 0.00 -1.26 -4.97 105.19 105.69 2gc2 n GLY 19 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2gc2 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc2 s ALA 20 N -2.33 2.31 -0.39 4.61 0.00 -1.02 -4.98 121.76 119.96 2gc2 s ALA 20 Ca 0.00 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 2gc2 s ALA 20 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2gc2 s ALA 20 CO 0.00 -1.59 1.94 0.21 0.00 0.00 0.00 175.76 176.32 2gc2 s LYS 21 N -4.46 3.01 -0.20 0.00 2.20 -0.44 -4.78 119.74 115.07 2gc2 s LYS 21 Ca 0.65 1.35 -0.19 0.00 -0.36 0.00 0.00 55.97 57.42 2gc2 s LYS 21 Cb -0.20 -4.31 -0.03 0.00 -1.51 0.00 0.00 37.83 31.79 2gc2 s LYS 21 CO 0.49 -2.24 0.54 0.21 -0.36 0.00 0.00 175.35 173.99 2gc2 s LYS 22 N 6.35 4.20 -0.08 4.03 2.20 -1.26 -1.39 119.74 133.79 2gc2 s LYS 22 Ca 0.82 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.92 2gc2 s LYS 22 Cb -0.21 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 2gc2 s LYS 22 CO 0.30 -0.15 -0.19 -1.12 -0.36 0.00 0.00 175.35 173.83 2gc2 s SER 23 N 1.14 3.54 -0.14 1.43 0.01 0.05 -4.95 113.70 114.78 2gc2 s SER 23 Ca 0.25 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2gc2 s SER 23 Cb -0.15 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 2gc2 s SER 23 CO 0.10 0.23 -0.11 -0.69 0.41 0.00 0.00 173.24 173.17 2gc2 s VAL 24 N -0.04 3.19 -0.30 3.43 1.01 -1.26 -0.19 120.40 126.23 2gc2 s VAL 24 Ca -0.05 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2gc2 s VAL 24 Cb -0.14 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.93 2gc2 s VAL 24 CO 0.04 0.51 0.00 -0.13 0.00 0.00 0.00 175.10 175.53 2gc2 s ARG 25 N 0.43 2.43 0.49 2.72 3.00 -0.02 -5.02 118.95 122.98 2gc2 s ARG 25 Ca -0.09 -1.27 -0.08 0.00 0.00 0.00 0.00 55.73 54.30 2gc2 s ARG 25 Cb -0.16 -3.19 -0.04 0.00 0.00 0.00 0.00 34.95 31.56 2gc2 s ARG 25 CO 0.05 -0.63 0.84 1.03 0.00 0.00 0.00 175.30 176.58 2gc2 s ARG 26 N 1.25 3.61 0.53 3.54 0.52 -1.26 -1.23 118.95 125.92 2gc2 s ARG 26 Ca -0.05 0.38 0.31 0.00 -0.52 0.00 0.00 55.73 55.85 2gc2 s ARG 26 Cb -0.20 -2.31 1.47 0.00 0.52 0.00 0.00 34.95 34.43 2gc2 s ARG 26 CO -0.01 -0.25 1.90 1.25 0.02 0.00 0.00 175.30 178.21 2gc2 h LEU 27 N 0.33 0.01 -1.42 2.53 5.85 -1.49 0.90 115.31 122.02 2gc2 h LEU 27 Ca -0.46 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2gc2 h LEU 27 Cb 1.20 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2gc2 h LEU 27 CO 0.62 0.00 -0.08 0.77 -0.34 0.00 0.00 178.44 179.41 2gc2 h SER 28 N 0.01 0.00 0.00 1.25 4.64 -1.90 -1.40 113.55 116.15 2gc2 h SER 28 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2gc2 h SER 28 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2gc2 h SER 28 CO -0.01 0.08 0.00 0.47 -0.87 0.00 0.00 176.83 176.50 2gc2 n ASP 29 N -3.23 0.00 -1.81 4.97 8.00 0.31 -4.11 116.55 120.68 2gc2 n ASP 29 Ca 0.00 -1.33 -0.12 0.00 0.71 0.00 0.00 54.79 54.05 2gc2 n ASP 29 Cb 0.33 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.50 2gc2 n ASP 29 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2gc2 n MET 30 N -0.74 2.64 -2.15 -1.24 2.81 -0.53 -5.00 117.12 112.91 2gc2 n MET 30 Ca 0.10 -3.74 -0.41 0.00 -1.81 0.00 0.00 57.70 51.85 2gc2 n MET 30 Cb 0.05 -1.88 -0.02 0.00 -0.71 0.00 0.00 33.22 30.65 2gc2 n MET 30 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2gc2 s GLU 31 N -3.33 4.38 -0.70 0.03 2.12 -1.26 -2.53 118.70 117.42 2gc2 s GLU 31 Ca 0.43 2.18 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2gc2 s GLU 31 Cb 0.39 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.69 2gc2 s GLU 31 CO -0.01 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 2gc2 n GLY 32 N 0.86 0.56 0.05 -1.50 0.00 -1.26 -4.91 105.19 99.00 2gc2 n GLY 32 Ca -0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 2gc2 n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gc2 n TYR 33 N -3.31 0.00 -4.05 1.61 4.02 -1.05 -4.79 117.16 109.59 2gc2 n TYR 33 Ca -0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.48 2gc2 n TYR 33 Cb 0.38 -0.47 -0.06 0.00 -0.02 0.00 0.00 39.34 39.17 2gc2 n TYR 33 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gc2 s PHE 34 N -2.23 3.35 0.13 -0.72 0.40 -1.26 -5.00 117.98 112.65 2gc2 s PHE 34 Ca -0.05 0.24 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 2gc2 s PHE 34 Cb 0.03 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 2gc2 s PHE 34 CO 0.38 0.57 1.70 0.28 0.70 0.00 0.00 175.22 178.85 2gc2 h VAL 35 N 3.09 1.18 -1.75 -0.44 2.07 -1.95 -3.36 116.25 115.09 2gc2 h VAL 35 Ca -0.49 -0.54 -0.68 0.00 0.82 0.00 0.00 66.70 65.81 2gc2 h VAL 35 Cb 1.18 0.81 -0.14 0.00 -1.52 0.00 0.00 31.29 31.63 2gc2 h VAL 35 CO 0.64 0.20 1.39 -0.62 0.02 0.00 0.00 177.57 179.20 2gc2 s ASP 36 N -5.80 6.76 0.33 0.57 -1.08 -1.26 -4.87 116.67 111.32 2gc2 s ASP 36 Ca -0.13 -2.24 0.01 0.00 -0.52 0.00 0.00 52.55 49.67 2gc2 s ASP 36 Cb 0.10 -2.47 0.59 0.00 -1.46 0.00 0.00 42.92 39.67 2gc2 s ASP 36 CO 0.75 -1.10 1.99 -0.33 0.52 0.00 0.00 175.17 176.99 2gc2 h GLU 37 N 8.37 0.91 -0.41 4.34 4.39 -1.98 -1.68 114.58 128.52 2gc2 h GLU 37 Ca 0.26 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 2gc2 h GLU 37 Cb 0.95 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2gc2 h GLU 37 CO 1.28 0.60 -0.25 0.00 -1.16 0.00 0.00 179.01 179.49 2gc2 h ARG 38 N 0.93 0.90 -0.51 2.33 3.08 -1.95 -1.77 114.38 117.39 2gc2 h ARG 38 Ca 0.27 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2gc2 h ARG 38 Cb -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2gc2 h ARG 38 CO -0.07 1.06 0.22 0.00 -1.07 0.00 0.00 179.97 180.12 2gc2 h ALA 39 N 0.81 1.43 0.49 0.04 0.00 -1.78 -1.72 119.26 118.53 2gc2 h ALA 39 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2gc2 h ALA 39 Cb 0.82 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gc2 h ALA 39 CO 0.07 0.44 -0.23 2.35 0.00 0.00 0.00 179.25 181.88 2gc2 h TRP 40 N 0.72 -0.61 -0.88 0.00 7.01 -1.21 -1.19 115.95 119.80 2gc2 h TRP 40 Ca 0.18 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.28 2gc2 h TRP 40 Cb 0.12 0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 27.31 2gc2 h TRP 40 CO 0.01 -0.32 0.57 -0.22 -2.79 0.00 0.00 178.44 175.69 2gc2 h LYS 41 N -0.79 0.74 0.02 2.65 1.63 -1.24 -0.59 116.57 118.99 2gc2 h LYS 41 Ca -0.07 -0.04 -0.27 0.00 -0.85 0.00 0.00 60.65 59.42 2gc2 h LYS 41 Cb 0.56 -0.17 0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2gc2 h LYS 41 CO 0.11 0.49 -1.08 0.93 -3.45 0.00 0.00 179.45 176.45 2gc2 h GLU 42 N 0.76 0.66 -0.05 1.90 5.08 -1.16 -1.94 114.58 119.84 2gc2 h GLU 42 Ca 0.43 -0.74 -0.14 0.00 -1.00 0.00 0.00 59.36 57.91 2gc2 h GLU 42 Cb 0.58 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2gc2 h GLU 42 CO -0.19 1.32 -0.58 1.25 -1.00 0.00 0.00 179.01 179.80 2gc2 h LEU 43 N 0.36 0.18 -0.25 1.33 5.85 -0.95 -1.50 115.31 120.33 2gc2 h LEU 43 Ca -0.14 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2gc2 h LEU 43 Cb 1.73 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 2gc2 h LEU 43 CO 0.21 0.72 0.05 0.58 -0.34 0.00 0.00 178.44 179.66 2gc2 h VAL 44 N 0.12 1.22 -0.54 1.05 2.07 -1.07 0.17 116.25 119.28 2gc2 h VAL 44 Ca -0.00 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 2gc2 h VAL 44 Cb 1.06 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2gc2 h VAL 44 CO 0.09 0.24 -0.00 -0.33 0.02 0.00 0.00 177.57 177.58 2gc2 h GLU 45 N 0.22 0.93 0.00 1.57 5.08 -1.26 -2.64 114.58 118.47 2gc2 h GLU 45 Ca 0.08 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2gc2 h GLU 45 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2gc2 h GLU 45 CO 0.00 0.92 -0.83 -0.22 -1.00 0.00 0.00 179.01 177.89 2gc2 h LYS 46 N 0.85 0.00 0.00 2.33 3.64 -1.21 -3.44 116.57 118.74 2gc2 h LYS 46 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2gc2 h LYS 46 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2gc2 h LYS 46 CO 0.03 0.12 0.00 -1.91 -2.27 0.00 0.00 179.45 175.42 2gc2 n GLU 47 N -2.88 0.00 -3.56 1.90 2.13 -0.13 -5.07 120.64 113.03 2gc2 n GLU 47 Ca -0.01 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.61 2gc2 n GLU 47 Cb 0.63 -0.15 0.01 0.00 0.27 0.00 0.00 31.44 32.20 2gc2 n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gc2 n ASP 48 N -1.67 -5.80 -4.79 4.31 2.03 -0.16 -4.92 116.55 105.54 2gc2 n ASP 48 Ca 0.00 -0.72 -0.31 0.00 0.52 0.00 0.00 54.79 54.28 2gc2 n ASP 48 Cb 0.00 -3.09 0.08 0.00 -0.72 0.00 0.00 41.12 37.38 2gc2 n ASP 48 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gc2 s PRO 49 N -4.67 2.43 -0.13 -0.67 0.04 -1.26 -4.61 135.00 126.13 2gc2 s PRO 49 Ca 0.11 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 2gc2 s PRO 49 Cb -0.04 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2gc2 s PRO 49 CO 0.85 -1.46 1.41 0.08 0.04 0.00 0.00 177.00 177.92 2gc2 s VAL 50 N -3.01 4.01 -0.10 -0.36 1.01 -1.26 -1.40 120.40 119.29 2gc2 s VAL 50 Ca 0.60 1.22 -0.24 0.00 0.00 0.00 0.00 61.98 63.56 2gc2 s VAL 50 Cb -0.15 -3.79 -0.28 0.00 0.00 0.00 0.00 36.38 32.15 2gc2 s VAL 50 CO 0.55 -0.12 0.77 0.58 0.00 0.00 0.00 175.10 176.89 2gc2 h VAL 51 N 5.54 1.54 -3.17 2.92 2.07 -1.47 -3.42 116.25 120.26 2gc2 h VAL 51 Ca -0.31 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 64.75 2gc2 h VAL 51 Cb 1.13 3.17 -0.12 0.00 -1.52 0.00 0.00 31.29 33.95 2gc2 h VAL 51 CO 0.97 0.65 0.09 -0.72 0.02 0.00 0.00 177.57 178.58 2gc2 s TYR 52 N -2.35 -0.37 0.02 1.57 -0.85 -1.07 -0.80 117.35 113.49 2gc2 s TYR 52 Ca -0.17 0.10 0.05 0.00 -0.52 0.00 0.00 57.07 56.53 2gc2 s TYR 52 Cb 0.00 0.44 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 2gc2 s TYR 52 CO 0.76 -0.81 -0.15 -1.21 -1.52 0.00 0.00 175.55 172.61 2gc2 s GLU 53 N -3.79 1.11 -0.03 -3.49 2.02 -0.68 -0.84 118.70 113.01 2gc2 s GLU 53 Ca 0.03 -0.67 0.07 0.00 0.02 0.00 0.00 54.97 54.42 2gc2 s GLU 53 Cb -0.00 -1.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.10 2gc2 s GLU 53 CO -0.11 0.29 -0.25 0.08 0.02 0.00 0.00 175.26 175.29 2gc2 s VAL 54 N -0.61 2.02 -0.31 2.63 1.01 0.73 -1.27 120.40 124.59 2gc2 s VAL 54 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2gc2 s VAL 54 Cb -0.07 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.70 2gc2 s VAL 54 CO 0.00 0.57 0.01 -0.31 0.00 0.00 0.00 175.10 175.38 2gc2 s TYR 55 N -0.50 3.41 -0.12 5.22 1.51 -0.10 -0.77 117.35 126.00 2gc2 s TYR 55 Ca 0.07 -2.30 -0.01 0.00 -1.01 0.00 0.00 57.07 53.82 2gc2 s TYR 55 Cb -0.11 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 2gc2 s TYR 55 CO 0.00 -0.88 -0.08 0.00 -1.11 0.00 0.00 175.55 173.48 2gc2 s ALA 56 N 1.13 2.84 -0.36 3.71 0.00 -0.48 -0.97 121.76 127.62 2gc2 s ALA 56 Ca -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2gc2 s ALA 56 Cb -0.20 -1.32 0.08 0.00 0.00 0.00 0.00 23.12 21.68 2gc2 s ALA 56 CO -0.04 0.34 0.12 0.08 0.00 0.00 0.00 175.76 176.26 2gc2 s VAL 57 N -0.00 3.21 -0.05 0.00 1.01 0.65 -1.33 120.40 123.89 2gc2 s VAL 57 Ca -0.01 -1.74 0.05 0.00 0.00 0.00 0.00 61.98 60.28 2gc2 s VAL 57 Cb -0.14 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2gc2 s VAL 57 CO 0.03 -0.44 -0.19 -1.61 0.00 0.00 0.00 175.10 172.90 2gc2 s GLU 58 N 1.20 2.46 0.67 2.72 2.02 -1.26 -1.95 118.70 124.55 2gc2 s GLU 58 Ca 0.03 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.24 2gc2 s GLU 58 Cb -0.21 -2.26 0.11 0.00 0.10 0.00 0.00 34.13 31.86 2gc2 s GLU 58 CO -0.03 0.54 0.92 -0.65 0.02 0.00 0.00 175.26 176.06 2gc2 s GLN 59 N -0.53 1.92 0.80 1.61 -1.52 -1.26 -5.05 119.66 115.63 2gc2 s GLN 59 Ca 0.07 -1.21 -0.14 0.00 -1.95 0.00 0.00 55.36 52.14 2gc2 s GLN 59 Cb -0.11 -2.43 0.07 0.00 -0.22 0.00 0.00 33.01 30.32 2gc2 s GLN 59 CO 0.01 -1.23 1.11 0.39 -0.25 0.00 0.00 175.29 175.32 2gc2 n GLU 60 N -2.64 0.19 -2.37 2.91 -0.58 -1.26 -4.88 120.64 112.02 2gc2 n GLU 60 Ca 0.14 0.14 -0.36 0.00 -0.42 0.00 0.00 57.16 56.66 2gc2 n GLU 60 Cb 0.61 -2.36 -0.03 0.00 -0.57 0.00 0.00 31.44 29.09 2gc2 n GLU 60 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2gc2 s GLU 61 N -3.96 3.32 -0.02 3.49 2.02 -1.26 -4.72 118.70 117.58 2gc2 s GLU 61 Ca 0.72 -1.42 0.07 0.00 0.02 0.00 0.00 54.97 54.36 2gc2 s GLU 61 Cb -0.29 -5.37 -0.02 0.00 0.10 0.00 0.00 34.13 28.55 2gc2 s GLU 61 CO 0.52 -2.89 -0.23 0.21 0.02 0.00 0.00 175.26 172.88 2gc2 s LYS 62 N 5.32 1.89 0.25 1.61 2.20 -1.26 -4.75 119.74 125.00 2gc2 s LYS 62 Ca 0.59 -0.85 -0.31 0.00 -0.36 0.00 0.00 55.97 55.04 2gc2 s LYS 62 Cb 0.01 -1.84 -0.12 0.00 -1.51 0.00 0.00 37.83 34.37 2gc2 s LYS 62 CO 0.06 0.50 1.58 -1.91 -0.36 0.00 0.00 175.35 175.22 2gc2 n GLU 63 N 2.48 2.52 0.00 4.03 2.13 -1.26 -2.76 120.64 127.77 2gc2 n GLU 63 Ca -0.16 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2gc2 n GLU 63 Cb 0.52 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.56 2gc2 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gc2 n GLY 64 N 2.67 2.47 3.94 8.31 0.00 -1.26 -5.03 105.19 116.29 2gc2 n GLY 64 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2gc2 n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gc2 s ASP 65 N -1.90 5.53 -0.01 1.61 -1.08 -1.11 -4.99 116.67 114.72 2gc2 s ASP 65 Ca 0.00 0.42 0.01 0.00 -0.52 0.00 0.00 52.55 52.46 2gc2 s ASP 65 Cb 0.00 -1.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.02 2gc2 s ASP 65 CO 0.00 -1.02 -0.03 -0.76 0.52 0.00 0.00 175.17 173.88 2gc2 s LEU 66 N -4.84 1.84 0.23 -1.34 1.43 -1.26 -1.37 118.68 113.37 2gc2 s LEU 66 Ca 0.53 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.63 2gc2 s LEU 66 Cb -0.10 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 2gc2 s LEU 66 CO 0.42 0.02 0.22 0.20 0.23 0.00 0.00 176.35 177.43 2gc2 s ASN 67 N 0.14 5.69 0.04 2.29 0.01 0.17 -4.50 114.94 118.79 2gc2 s ASN 67 Ca -0.01 -0.16 -0.02 0.00 -0.71 0.00 0.00 52.86 51.96 2gc2 s ASN 67 Cb -0.04 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 2gc2 s ASN 67 CO -0.00 -0.02 0.00 0.72 -1.51 0.00 0.00 177.10 176.29 2gc2 s PHE 68 N -2.02 0.39 -0.24 2.20 -0.12 -0.82 -1.45 117.98 115.92 2gc2 s PHE 68 Ca 0.33 -0.84 -0.25 0.00 -0.05 0.00 0.00 56.93 56.12 2gc2 s PHE 68 Cb -0.09 -0.29 0.07 0.00 -0.63 0.00 0.00 43.02 42.08 2gc2 s PHE 68 CO 0.25 -0.34 0.70 0.00 -0.05 0.00 0.00 175.22 175.78 2gc2 s ALA 69 N -3.17 -1.75 0.16 1.99 0.00 0.33 -0.25 121.76 119.07 2gc2 s ALA 69 Ca -0.00 1.92 -0.04 0.00 0.00 0.00 0.00 51.96 53.85 2gc2 s ALA 69 Cb 0.02 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 2gc2 s ALA 69 CO -0.07 -0.34 0.38 0.95 0.00 0.00 0.00 175.76 176.68 2gc2 s THR 70 N 0.22 5.17 -0.04 0.00 -4.23 -0.15 -0.02 115.64 116.60 2gc2 s THR 70 Ca -0.01 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 2gc2 s THR 70 Cb -0.04 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 2gc2 s THR 70 CO 0.02 -0.03 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.99 2gc2 s THR 71 N -1.73 1.55 -0.35 3.99 2.01 -0.29 -0.92 115.64 119.90 2gc2 s THR 71 Ca 0.40 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 2gc2 s THR 71 Cb -0.12 -1.32 0.06 0.00 0.01 0.00 0.00 72.50 71.13 2gc2 s THR 71 CO 0.26 0.44 0.11 -0.69 -0.69 0.00 0.00 174.62 174.06 2gc2 s VAL 72 N -0.10 3.62 -0.34 3.82 1.01 -0.40 -1.88 120.40 126.13 2gc2 s VAL 72 Ca -0.01 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.51 2gc2 s VAL 72 Cb -0.11 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2gc2 s VAL 72 CO 0.02 -0.27 0.24 -0.22 0.00 0.00 0.00 175.10 174.87 2gc2 s LEU 73 N 1.34 4.52 0.45 3.92 0.20 0.41 -1.69 118.68 127.84 2gc2 s LEU 73 Ca -0.01 -0.47 -0.21 0.00 0.69 0.00 0.00 54.13 54.14 2gc2 s LEU 73 Cb -0.20 -2.13 -0.10 0.00 -0.43 0.00 0.00 46.19 43.34 2gc2 s LEU 73 CO 0.01 -0.25 1.00 -0.31 -0.29 0.00 0.00 176.35 176.52 2gc2 s TYR 74 N 1.71 3.16 0.31 5.38 2.02 0.02 -0.79 117.35 129.16 2gc2 s TYR 74 Ca 0.06 1.60 -0.29 0.00 -0.37 0.00 0.00 57.07 58.07 2gc2 s TYR 74 Cb -0.17 -2.99 -0.10 0.00 -0.40 0.00 0.00 41.96 38.30 2gc2 s TYR 74 CO 0.10 -0.51 1.29 -1.25 -1.57 0.00 0.00 175.55 173.61 2gc2 s PRO 75 N -3.11 4.39 0.00 -1.71 0.04 -1.26 -4.79 135.00 128.55 2gc2 s PRO 75 Ca 0.64 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2gc2 s PRO 75 Cb -0.14 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2gc2 s PRO 75 CO 0.18 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2gc2 n GLY 76 N 1.00 1.64 3.10 0.56 0.00 -1.26 -4.99 105.19 105.24 2gc2 n GLY 76 Ca 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2gc2 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gc2 s LYS 77 N -2.00 0.67 -0.43 1.61 1.02 -1.26 -0.28 119.74 119.06 2gc2 s LYS 77 Ca 0.00 -0.79 -0.04 0.00 0.02 0.00 0.00 55.97 55.16 2gc2 s LYS 77 Cb 0.00 -0.56 0.11 0.00 -0.52 0.00 0.00 37.83 36.87 2gc2 s LYS 77 CO 0.00 0.12 0.25 0.08 -0.92 0.00 0.00 175.35 174.88 2gc2 s VAL 78 N -1.20 3.50 0.00 3.17 1.01 0.51 -4.90 120.40 122.50 2gc2 s VAL 78 Ca -0.05 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 59.89 2gc2 s VAL 78 Cb -0.09 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2gc2 s VAL 78 CO 0.01 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.00 2gc2 n GLY 79 N 4.61 2.17 0.03 4.51 0.00 -1.26 -2.41 105.19 112.83 2gc2 n GLY 79 Ca -0.03 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2gc2 n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc2 n LYS 80 N 12.36 0.28 -2.89 1.61 5.02 -1.26 -4.94 118.16 128.34 2gc2 n LYS 80 Ca 0.00 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 2gc2 n LYS 80 Cb 0.00 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.39 2gc2 n LYS 80 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2gc2 s GLU 81 N -3.20 4.06 0.52 1.97 2.12 -1.01 -1.45 118.70 121.71 2gc2 s GLU 81 Ca 0.03 0.79 -0.23 0.00 0.36 0.00 0.00 54.97 55.92 2gc2 s GLU 81 Cb 0.15 -3.70 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 2gc2 s GLU 81 CO 0.81 -0.64 1.31 1.19 -0.54 0.00 0.00 175.26 177.39 2gc2 n PHE 82 N 6.21 2.17 -1.64 5.30 3.01 -1.02 -0.37 117.46 131.12 2gc2 n PHE 82 Ca 0.05 0.45 -0.43 0.00 1.01 0.00 0.00 57.45 58.53 2gc2 n PHE 82 Cb 0.48 -2.36 -0.00 0.00 -0.01 0.00 0.00 39.48 37.59 2gc2 n PHE 82 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gc2 n PHE 83 N -0.84 1.72 -4.03 1.38 3.01 0.61 -4.79 117.46 114.51 2gc2 n PHE 83 Ca 0.09 0.60 -0.10 0.00 1.01 0.00 0.00 57.45 59.06 2gc2 n PHE 83 Cb 0.43 -2.32 -0.06 0.00 -0.01 0.00 0.00 39.48 37.52 2gc2 n PHE 83 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2gc2 s PHE 84 N -1.12 0.50 0.55 1.38 -0.12 -1.26 -1.84 117.98 116.07 2gc2 s PHE 84 Ca 0.58 -0.84 -0.16 0.00 -0.05 0.00 0.00 56.93 56.46 2gc2 s PHE 84 Cb -0.61 0.04 -0.06 0.00 -0.63 0.00 0.00 43.02 41.76 2gc2 s PHE 84 CO 0.60 -0.91 1.02 0.95 -0.05 0.00 0.00 175.22 176.83 2gc2 s THR 85 N -4.04 4.18 0.25 -4.49 -4.23 -0.71 -4.90 115.64 101.70 2gc2 s THR 85 Ca 0.25 1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 61.77 2gc2 s THR 85 Cb 0.01 -3.56 0.23 0.00 1.34 0.00 0.00 72.50 70.52 2gc2 s THR 85 CO 0.09 -0.61 1.75 0.11 -0.54 0.00 0.00 174.62 175.42 2gc2 h LYS 86 N 0.66 0.54 0.00 3.99 1.57 -1.95 -3.43 116.57 117.96 2gc2 h LYS 86 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2gc2 h LYS 86 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2gc2 h LYS 86 CO 0.59 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 180.24 2gc2 n GLY 87 N -1.32 -0.62 3.55 3.86 0.00 -1.26 -4.85 105.19 104.54 2gc2 n GLY 87 Ca 0.16 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2gc2 n GLY 87 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gc2 s HIS 88 N -3.10 -0.34 0.57 1.61 -3.43 -1.09 -4.74 115.29 104.77 2gc2 s HIS 88 Ca 0.00 0.43 -0.07 0.00 -0.80 0.00 0.00 55.06 54.63 2gc2 s HIS 88 Cb 0.00 0.49 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 2gc2 s HIS 88 CO 0.00 -0.41 0.90 -0.06 -2.00 0.00 0.00 174.74 173.17 2gc2 s PHE 89 N -1.98 3.39 0.35 0.38 0.08 -0.90 -2.35 117.98 116.95 2gc2 s PHE 89 Ca 0.02 0.80 -0.17 0.00 0.12 0.00 0.00 56.93 57.70 2gc2 s PHE 89 Cb -0.01 -2.64 -0.09 0.00 -0.57 0.00 0.00 43.02 39.71 2gc2 s PHE 89 CO -0.03 -0.68 0.79 -1.01 -0.10 0.00 0.00 175.22 174.20 2gc2 s HIS 90 N -2.97 3.37 0.17 0.36 3.76 -1.26 0.73 115.29 119.45 2gc2 s HIS 90 Ca 0.52 1.33 -0.12 0.00 -0.15 0.00 0.00 55.06 56.65 2gc2 s HIS 90 Cb -0.11 -2.62 0.07 0.00 1.11 0.00 0.00 32.58 31.03 2gc2 s HIS 90 CO 0.47 0.05 1.72 0.00 -0.85 0.00 0.00 174.74 176.13 2gc2 h ALA 91 N 2.22 0.78 -1.76 -1.40 0.00 -0.91 -3.09 119.26 115.11 2gc2 h ALA 91 Ca -0.48 -0.18 -0.66 0.00 0.00 0.00 0.00 54.91 53.59 2gc2 h ALA 91 Cb 1.18 -0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 2gc2 h ALA 91 CO 0.64 0.41 0.38 0.15 0.00 0.00 0.00 179.25 180.83 2gc2 s LYS 92 N -5.50 3.09 0.28 0.00 1.02 -0.06 -4.95 119.74 113.62 2gc2 s LYS 92 Ca -0.13 -0.99 0.02 0.00 0.02 0.00 0.00 55.97 54.89 2gc2 s LYS 92 Cb 0.13 -4.23 0.60 0.00 -0.52 0.00 0.00 37.83 33.80 2gc2 s LYS 92 CO 0.80 -1.70 1.79 -0.07 -0.92 0.00 0.00 175.35 175.25 2gc2 h LEU 93 N 10.82 0.74 0.00 3.17 3.38 -1.84 -2.44 115.31 129.15 2gc2 h LEU 93 Ca -0.29 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2gc2 h LEU 93 Cb 1.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2gc2 h LEU 93 CO 1.15 0.33 0.00 -0.90 0.09 0.00 0.00 178.44 179.11 2gc2 n ASP 94 N -4.75 0.00 -4.71 -0.43 3.85 -1.26 -0.58 116.55 108.67 2gc2 n ASP 94 Ca 0.19 -1.08 -0.42 0.00 -0.71 0.00 0.00 54.79 52.78 2gc2 n ASP 94 Cb 0.45 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.19 2gc2 n ASP 94 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2gc2 s ARG 95 N -2.00 4.48 0.83 0.11 1.81 -0.92 -4.30 118.95 118.96 2gc2 s ARG 95 Ca 0.19 1.64 -0.11 0.00 -1.72 0.00 0.00 55.73 55.73 2gc2 s ARG 95 Cb 0.09 -3.39 0.13 0.00 -0.45 0.00 0.00 34.95 31.32 2gc2 s ARG 95 CO 0.15 -0.19 1.17 0.00 -0.68 0.00 0.00 175.30 175.75 2gc2 s ALA 96 N 1.08 2.77 0.03 2.13 0.00 -1.26 -4.39 121.76 122.11 2gc2 s ALA 96 Ca 0.56 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 2gc2 s ALA 96 Cb -0.26 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2gc2 s ALA 96 CO 0.28 -1.86 0.19 -2.00 0.00 0.00 0.00 175.76 172.38 2gc2 s GLU 97 N -5.56 0.64 -0.10 0.00 2.12 -0.07 -4.24 118.70 111.50 2gc2 s GLU 97 Ca 0.67 -0.54 0.03 0.00 0.36 0.00 0.00 54.97 55.49 2gc2 s GLU 97 Cb -0.07 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.59 2gc2 s GLU 97 CO 0.49 -0.18 -0.21 0.08 -0.54 0.00 0.00 175.26 174.90 2gc2 s VAL 98 N -2.18 1.87 -0.05 3.70 1.01 -0.81 -0.39 120.40 123.54 2gc2 s VAL 98 Ca -0.08 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2gc2 s VAL 98 Cb -0.03 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2gc2 s VAL 98 CO -0.02 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.11 2gc2 s TYR 99 N 0.46 2.61 -0.22 5.22 1.51 -0.58 -0.88 117.35 125.47 2gc2 s TYR 99 Ca -0.17 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2gc2 s TYR 99 Cb -0.17 -1.62 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2gc2 s TYR 99 CO 0.07 0.06 -0.13 0.08 -1.11 0.00 0.00 175.55 174.52 2gc2 s VAL 100 N -0.53 2.42 0.10 0.71 1.01 0.24 0.03 120.40 124.38 2gc2 s VAL 100 Ca 0.07 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 2gc2 s VAL 100 Cb -0.11 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2gc2 s VAL 100 CO 0.01 0.30 0.96 0.00 0.00 0.00 0.00 175.10 176.37 2gc2 s ALA 101 N 1.27 3.24 -0.10 5.51 0.00 0.20 -1.30 121.76 130.57 2gc2 s ALA 101 Ca 0.01 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2gc2 s ALA 101 Cb -0.16 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2gc2 s ALA 101 CO -0.08 -0.05 -0.04 1.28 0.00 0.00 0.00 175.76 176.87 2gc2 n LEU 102 N 2.90 1.71 -3.55 0.00 4.77 -0.13 -0.78 117.00 121.92 2gc2 n LEU 102 Ca 0.03 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 2gc2 n LEU 102 Cb 0.49 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2gc2 n LEU 102 CO 0.51 0.48 0.45 -0.75 -1.33 0.00 0.00 177.39 176.75 2gc2 s LYS 103 N -2.22 0.99 0.65 3.23 2.20 -0.84 -4.66 119.74 119.10 2gc2 s LYS 103 Ca -0.10 0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 2gc2 s LYS 103 Cb 0.03 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 2gc2 s LYS 103 CO 0.30 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 2gc2 n GLY 104 N 1.31 -1.79 2.88 5.54 0.00 -1.25 -1.12 105.19 110.76 2gc2 n GLY 104 Ca -0.18 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 2gc2 n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gc2 s LYS 105 N 0.00 0.70 0.00 1.61 2.20 -1.26 -4.20 119.74 118.79 2gc2 s LYS 105 Ca 0.00 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2gc2 s LYS 105 Cb 0.00 -0.74 0.00 0.00 -1.51 0.00 0.00 37.83 35.58 2gc2 s LYS 105 CO 0.00 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 2gc2 n GLY 106 N 4.00 2.72 3.87 5.54 0.00 -0.46 -1.99 105.19 118.87 2gc2 n GLY 106 Ca -0.25 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2gc2 n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gc2 s GLY 107 N -0.09 -0.12 -0.06 -0.02 0.00 -0.70 -0.79 107.32 105.54 2gc2 s GLY 107 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.82 2gc2 s GLY 107 CO 0.00 3.26 -0.17 -0.29 0.00 0.00 0.00 173.10 175.90 2gc2 s MET 108 N -2.22 1.96 -0.19 2.90 1.75 0.35 -0.34 119.30 123.50 2gc2 s MET 108 Ca 0.23 -0.59 -0.08 0.00 -1.25 0.00 0.00 55.69 53.99 2gc2 s MET 108 Cb -0.00 -1.63 -0.04 0.00 2.84 0.00 0.00 34.83 36.00 2gc2 s MET 108 CO 0.01 0.17 0.09 -0.51 -0.65 0.00 0.00 175.02 174.12 2gc2 s LEU 109 N 0.27 3.96 0.06 4.11 1.43 0.23 -1.34 118.68 127.39 2gc2 s LEU 109 Ca -0.09 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2gc2 s LEU 109 Cb -0.14 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2gc2 s LEU 109 CO 0.04 0.17 -0.19 -0.76 0.23 0.00 0.00 176.35 175.84 2gc2 s LEU 110 N 0.38 2.21 -0.00 1.79 1.02 -0.11 -0.61 118.68 123.35 2gc2 s LEU 110 Ca 0.05 -0.56 -0.20 0.00 0.02 0.00 0.00 54.13 53.44 2gc2 s LEU 110 Cb -0.12 -0.87 0.04 0.00 0.02 0.00 0.00 46.19 45.26 2gc2 s LEU 110 CO -0.01 0.10 0.43 0.00 0.02 0.00 0.00 176.35 176.90 2gc2 s GLN 111 N -1.38 0.85 0.76 1.70 -2.07 -0.59 -0.59 119.66 118.35 2gc2 s GLN 111 Ca 0.06 -0.15 -0.12 0.00 -1.82 0.00 0.00 55.36 53.33 2gc2 s GLN 111 Cb -0.09 0.39 0.05 0.00 -1.09 0.00 0.00 33.01 32.26 2gc2 s GLN 111 CO 0.02 -0.27 1.12 0.95 -1.32 0.00 0.00 175.29 175.80 2gc2 s THR 112 N -1.71 2.91 0.59 3.63 -4.23 -0.55 -0.89 115.64 115.39 2gc2 s THR 112 Ca -0.10 0.30 0.20 0.00 -1.18 0.00 0.00 61.69 60.90 2gc2 s THR 112 Cb -0.02 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.77 2gc2 s THR 112 CO 0.03 -0.39 1.60 -0.65 -0.54 0.00 0.00 174.62 174.67 2gc2 h PRO 113 N -0.88 0.00 -0.01 3.99 0.11 -1.93 -1.73 132.00 131.55 2gc2 h PRO 113 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gc2 h PRO 113 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2gc2 h PRO 113 CO 0.64 0.00 -0.36 0.39 -0.21 0.00 0.00 178.00 178.45 2gc2 n GLU 114 N -2.68 0.97 -0.44 1.05 4.71 -1.26 -4.97 120.64 118.01 2gc2 n GLU 114 Ca -0.01 -0.69 0.00 0.00 -0.01 0.00 0.00 57.16 56.45 2gc2 n GLU 114 Cb 0.54 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 2gc2 n GLU 114 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gc2 n GLY 115 N 1.38 0.74 3.73 0.62 0.00 -0.65 -5.03 105.19 105.98 2gc2 n GLY 115 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2gc2 n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc2 s ASP 116 N -2.71 6.51 0.06 1.61 -0.00 -1.26 -4.74 116.67 116.15 2gc2 s ASP 116 Ca 0.00 2.75 0.07 0.00 -0.00 0.00 0.00 52.55 55.37 2gc2 s ASP 116 Cb 0.00 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 2gc2 s ASP 116 CO 0.00 -0.84 -0.18 0.00 -0.00 0.00 0.00 175.17 174.14 2gc2 s ALA 117 N 0.59 1.57 0.02 5.23 0.00 -1.26 -1.49 121.76 126.42 2gc2 s ALA 117 Ca 0.67 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2gc2 s ALA 117 Cb -0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2gc2 s ALA 117 CO 0.38 0.32 -0.07 0.21 0.00 0.00 0.00 175.76 176.60 2gc2 s LYS 118 N -1.43 0.53 -0.12 0.00 2.20 0.25 -4.99 119.74 116.18 2gc2 s LYS 118 Ca 0.05 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.19 2gc2 s LYS 118 Cb -0.09 -0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 35.79 2gc2 s LYS 118 CO 0.02 0.10 -0.16 -0.46 -0.36 0.00 0.00 175.35 174.49 2gc2 s TRP 119 N -0.71 2.73 -0.17 4.03 -0.11 -1.26 -0.94 118.94 122.51 2gc2 s TRP 119 Ca -0.03 -0.77 0.01 0.00 1.22 0.00 0.00 56.10 56.53 2gc2 s TRP 119 Cb -0.06 -1.80 0.02 0.00 -1.50 0.00 0.00 33.47 30.13 2gc2 s TRP 119 CO 0.00 -0.28 -0.17 0.42 -4.62 0.00 0.00 176.95 172.30 2gc2 s ILE 120 N 0.35 1.88 0.52 5.86 -1.09 -0.45 -4.98 121.20 123.30 2gc2 s ILE 120 Ca -0.13 -0.87 -0.23 0.00 -2.23 0.00 0.00 60.65 57.19 2gc2 s ILE 120 Cb -0.17 -1.75 -0.06 0.00 -1.58 0.00 0.00 42.46 38.91 2gc2 s ILE 120 CO 0.07 0.47 1.38 -0.44 -1.23 0.00 0.00 174.94 175.18 2gc2 s SER 121 N 1.35 5.42 -0.07 3.58 0.01 -1.26 -0.50 113.70 122.23 2gc2 s SER 121 Ca 0.04 2.80 -0.01 0.00 1.31 0.00 0.00 55.95 60.09 2gc2 s SER 121 Cb -0.13 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.48 2gc2 s SER 121 CO -0.12 -1.47 -0.01 -0.04 0.41 0.00 0.00 173.24 172.02 2gc2 s MET 122 N -2.79 0.69 0.28 12.44 -1.94 0.03 -4.87 119.30 123.13 2gc2 s MET 122 Ca 0.69 0.07 0.07 0.00 -1.71 0.00 0.00 55.69 54.81 2gc2 s MET 122 Cb -0.41 -1.02 -0.06 0.00 2.01 0.00 0.00 34.83 35.35 2gc2 s MET 122 CO 0.50 -0.29 -0.06 -1.21 -0.01 0.00 0.00 175.02 173.94 2gc2 s GLU 123 N 1.92 1.54 0.12 2.03 8.01 -1.26 -1.36 118.70 129.70 2gc2 s GLU 123 Ca 0.04 -1.78 -0.35 0.00 0.01 0.00 0.00 54.97 52.90 2gc2 s GLU 123 Cb -0.12 -1.15 -0.17 0.00 -4.31 0.00 0.00 34.13 28.38 2gc2 s GLU 123 CO -0.05 0.04 1.19 -2.30 0.01 0.00 0.00 175.26 174.15 2gc2 n PRO 124 N -0.57 0.99 0.00 0.39 -0.02 -1.26 -0.79 135.00 133.74 2gc2 n PRO 124 Ca -0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2gc2 n PRO 124 Cb 0.63 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2gc2 n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gc2 n GLY 125 N 2.14 2.00 3.69 -1.23 0.00 0.04 -4.98 105.19 106.85 2gc2 n GLY 125 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2gc2 n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc2 s THR 126 N -2.42 4.24 -0.20 2.61 2.01 0.03 -4.87 115.64 117.04 2gc2 s THR 126 Ca 0.00 1.57 -0.08 0.00 0.31 0.00 0.00 61.69 63.49 2gc2 s THR 126 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 2gc2 s THR 126 CO 0.00 0.01 0.08 -0.69 -0.69 0.00 0.00 174.62 173.33 2gc2 s VAL 127 N 2.12 4.90 -0.17 3.82 1.01 -1.26 -0.63 120.40 130.20 2gc2 s VAL 127 Ca 0.56 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 2gc2 s VAL 127 Cb -0.25 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2gc2 s VAL 127 CO 0.23 0.44 -0.02 -0.69 0.00 0.00 0.00 175.10 175.06 2gc2 s VAL 128 N 0.53 4.00 -0.38 2.92 1.01 0.10 -4.96 120.40 123.63 2gc2 s VAL 128 Ca 0.04 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2gc2 s VAL 128 Cb -0.12 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2gc2 s VAL 128 CO 0.01 0.47 0.60 -0.47 0.00 0.00 0.00 175.10 175.71 2gc2 s TYR 129 N 0.55 3.14 -0.47 5.22 6.14 -1.26 -1.52 117.35 129.14 2gc2 s TYR 129 Ca -0.02 0.18 -0.18 0.00 0.64 0.00 0.00 57.07 57.68 2gc2 s TYR 129 Cb -0.14 -3.13 0.05 0.00 0.42 0.00 0.00 41.96 39.16 2gc2 s TYR 129 CO 0.02 -0.67 0.54 0.08 0.64 0.00 0.00 175.55 176.17 2gc2 s VAL 130 N 2.64 4.98 0.86 3.14 1.01 0.48 -5.00 120.40 128.50 2gc2 s VAL 130 Ca 0.22 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2gc2 s VAL 130 Cb -0.15 -4.20 0.11 0.00 0.00 0.00 0.00 36.38 32.14 2gc2 s VAL 130 CO 0.15 -0.65 1.09 -2.84 0.00 0.00 0.00 175.10 172.86 2gc2 s PRO 131 N 2.38 1.55 0.33 2.72 0.02 -1.26 -0.89 135.00 139.85 2gc2 s PRO 131 Ca 0.13 0.84 -0.25 0.00 0.02 0.00 0.00 61.00 61.74 2gc2 s PRO 131 Cb -0.19 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.35 2gc2 s PRO 131 CO 0.12 -2.04 0.71 -2.30 -0.33 0.00 0.00 177.00 173.16 2gc2 n PRO 132 N -3.75 0.74 -0.93 5.54 -0.02 -1.26 -2.89 135.00 132.42 2gc2 n PRO 132 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2gc2 n PRO 132 Cb 0.55 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2gc2 n PRO 132 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gc2 n TYR 133 N -0.31 0.00 -3.45 6.00 4.01 0.26 -4.93 117.16 118.74 2gc2 n TYR 133 Ca 0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 2gc2 n TYR 133 Cb 0.34 -0.23 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 2gc2 n TYR 133 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2gc2 s TRP 134 N -3.33 3.23 0.50 -0.72 0.52 -1.14 -3.94 118.94 114.06 2gc2 s TRP 134 Ca 0.00 0.25 -0.23 0.00 0.02 0.00 0.00 56.10 56.14 2gc2 s TRP 134 Cb 0.00 -2.54 -0.07 0.00 -1.15 0.00 0.00 33.47 29.71 2gc2 s TRP 134 CO 0.00 -0.25 1.23 0.00 0.02 0.00 0.00 176.95 177.95 2gc2 n ALA 135 N 5.26 1.12 -3.09 0.98 0.00 -0.07 -4.78 120.51 119.94 2gc2 n ALA 135 Ca -0.10 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 2gc2 n ALA 135 Cb 0.51 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.57 2gc2 n ALA 135 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2gc2 s HIS 136 N -1.30 -0.11 -0.01 0.00 -3.43 -0.99 -1.55 115.29 107.91 2gc2 s HIS 136 Ca 0.68 0.28 0.01 0.00 -0.80 0.00 0.00 55.06 55.23 2gc2 s HIS 136 Cb -0.46 0.01 0.01 0.00 -1.43 0.00 0.00 32.58 30.71 2gc2 s HIS 136 CO 0.53 -0.07 -0.02 0.50 -2.00 0.00 0.00 174.74 173.68 2gc2 s ARG 137 N 0.22 0.25 0.08 -0.38 3.52 0.22 -2.66 118.95 120.20 2gc2 s ARG 137 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.57 2gc2 s ARG 137 Cb -0.02 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.00 2gc2 s ARG 137 CO -0.01 -0.02 0.23 0.95 -0.81 0.00 0.00 175.30 175.64 2gc2 s THR 138 N 0.40 5.37 -0.02 4.11 -4.23 -1.26 0.74 115.64 120.74 2gc2 s THR 138 Ca -0.04 -0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2gc2 s THR 138 Cb -0.06 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 70.11 2gc2 s THR 138 CO -0.01 0.08 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.35 2gc2 s VAL 139 N -1.57 0.91 -0.28 2.29 1.01 0.54 -1.73 120.40 121.57 2gc2 s VAL 139 Ca 0.35 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 2gc2 s VAL 139 Cb -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2gc2 s VAL 139 CO 0.28 0.27 0.30 0.21 0.00 0.00 0.00 175.10 176.16 2gc2 s ASN 140 N -0.07 6.16 -0.02 3.32 3.84 -0.77 -1.72 114.94 125.68 2gc2 s ASN 140 Ca 0.01 0.14 0.10 0.00 0.21 0.00 0.00 52.86 53.31 2gc2 s ASN 140 Cb -0.07 -2.18 0.27 0.00 -0.55 0.00 0.00 41.25 38.73 2gc2 s ASN 140 CO 0.00 -0.14 1.23 2.30 -2.79 0.00 0.00 177.10 177.69 2gc2 n ILE 141 N 5.10 1.13 -3.82 -5.21 -5.35 -0.84 -4.26 119.36 106.11 2gc2 n ILE 141 Ca -0.11 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 2gc2 n ILE 141 Cb 0.51 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 2gc2 n ILE 141 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gc2 n GLY 142 N 0.23 4.57 0.49 3.28 0.00 -1.22 -4.97 105.19 107.57 2gc2 n GLY 142 Ca 0.11 -2.18 0.06 0.00 0.00 0.00 0.00 46.02 44.00 2gc2 n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gc2 n ASP 143 N -0.94 2.04 -4.40 1.61 8.00 -1.26 -4.51 116.55 117.08 2gc2 n ASP 143 Ca 0.00 -1.52 -0.21 0.00 0.71 0.00 0.00 54.79 53.77 2gc2 n ASP 143 Cb 0.00 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 2gc2 n ASP 143 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2gc2 s GLU 144 N -1.01 1.49 0.42 -1.24 -1.05 -1.26 -4.81 118.70 111.25 2gc2 s GLU 144 Ca 0.14 -1.68 -0.26 0.00 -0.15 0.00 0.00 54.97 53.02 2gc2 s GLU 144 Cb 0.10 -1.37 -0.09 0.00 -0.44 0.00 0.00 34.13 32.32 2gc2 s GLU 144 CO 0.15 0.22 1.45 -2.30 0.95 0.00 0.00 175.26 175.74 2gc2 n PRO 145 N -0.50 2.41 -3.53 -4.83 -0.02 -1.26 -4.36 135.00 122.92 2gc2 n PRO 145 Ca -0.07 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.87 2gc2 n PRO 145 Cb 0.61 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 2gc2 n PRO 145 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gc2 s PHE 146 N -1.17 3.23 -0.06 6.00 5.36 0.03 -3.90 117.98 127.48 2gc2 s PHE 146 Ca 0.58 -0.12 0.05 0.00 -0.96 0.00 0.00 56.93 56.48 2gc2 s PHE 146 Cb -0.46 -2.48 -0.01 0.00 -0.34 0.00 0.00 43.02 39.74 2gc2 s PHE 146 CO 0.60 -0.33 -0.22 0.42 -1.46 0.00 0.00 175.22 174.23 2gc2 s ILE 147 N 1.76 1.81 0.19 3.12 1.01 -0.28 -0.44 121.20 128.37 2gc2 s ILE 147 Ca 0.07 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2gc2 s ILE 147 Cb -0.17 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2gc2 s ILE 147 CO 0.11 0.51 0.44 0.72 0.00 0.00 0.00 174.94 176.71 2gc2 s PHE 148 N -0.01 0.11 -0.06 3.97 -0.71 -0.79 -0.96 117.98 119.53 2gc2 s PHE 148 Ca -0.06 -0.46 0.04 0.00 -1.04 0.00 0.00 56.93 55.41 2gc2 s PHE 148 Cb -0.13 0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.87 2gc2 s PHE 148 CO 0.04 -0.86 -0.18 -1.17 -1.34 0.00 0.00 175.22 171.71 2gc2 s LEU 149 N -2.92 2.53 -0.02 -1.99 2.96 -0.42 -1.14 118.68 117.68 2gc2 s LEU 149 Ca 0.13 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2gc2 s LEU 149 Cb 0.01 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2gc2 s LEU 149 CO -0.01 0.30 -0.23 0.00 -1.32 0.00 0.00 176.35 175.10 2gc2 s ALA 150 N -0.49 1.91 -0.14 5.97 0.00 0.98 -0.59 121.76 129.40 2gc2 s ALA 150 Ca 0.06 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2gc2 s ALA 150 Cb -0.12 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2gc2 s ALA 150 CO 0.01 0.47 -0.16 0.42 0.00 0.00 0.00 175.76 176.50 2gc2 s ILE 151 N -0.54 1.68 0.02 0.00 1.09 -0.06 -0.51 121.20 122.87 2gc2 s ILE 151 Ca 0.09 -0.73 -0.01 0.00 -1.10 0.00 0.00 60.65 58.90 2gc2 s ILE 151 Cb -0.09 -1.54 -0.02 0.00 -1.06 0.00 0.00 42.46 39.76 2gc2 s ILE 151 CO -0.01 0.48 -0.01 -0.72 -0.10 0.00 0.00 174.94 174.58 2gc2 s TYR 152 N 1.18 0.22 0.19 3.97 1.13 -0.53 -1.93 117.35 121.59 2gc2 s TYR 152 Ca -0.01 -0.45 -0.32 0.00 -1.41 0.00 0.00 57.07 54.88 2gc2 s TYR 152 Cb -0.14 -0.16 -0.15 0.00 -1.10 0.00 0.00 41.96 40.41 2gc2 s TYR 152 CO -0.06 -0.19 1.24 -2.30 -2.51 0.00 0.00 175.55 171.73 2gc2 n PRO 153 N 1.66 1.44 0.30 -3.49 -0.02 -1.26 -0.66 135.00 132.97 2gc2 n PRO 153 Ca -0.23 0.51 0.17 0.00 -2.02 0.00 0.00 63.50 61.93 2gc2 n PRO 153 Cb 0.55 -2.06 0.92 0.00 -0.02 0.00 0.00 33.50 32.89 2gc2 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gc2 h ALA 154 N 3.67 1.25 -0.62 3.55 0.00 -1.43 -2.05 119.26 123.63 2gc2 h ALA 154 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gc2 h ALA 154 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2gc2 h ALA 154 CO 0.72 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 2gc2 n ASP 155 N -3.49 3.70 -0.00 0.00 5.75 -1.25 -4.26 116.55 116.99 2gc2 n ASP 155 Ca -0.02 -1.99 -0.10 0.00 -0.01 0.00 0.00 54.79 52.67 2gc2 n ASP 155 Cb 0.15 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 39.79 2gc2 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gc2 h ALA 156 N 4.36 0.05 -0.58 2.12 0.00 -1.70 -3.40 119.26 120.11 2gc2 h ALA 156 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2gc2 h ALA 156 Cb 0.96 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2gc2 h ALA 156 CO 0.00 -0.51 -0.09 0.41 0.00 0.00 0.00 179.25 179.07 2gc2 n GLY 157 N -1.19 -2.15 3.09 0.00 0.00 -1.26 -0.63 105.19 103.05 2gc2 n GLY 157 Ca -0.04 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 2gc2 n GLY 157 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gc2 s HIS 158 N -1.05 1.27 -0.43 1.61 3.76 -1.26 -3.49 115.29 115.71 2gc2 s HIS 158 Ca 0.00 -0.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2gc2 s HIS 158 Cb 0.00 -0.84 0.12 0.00 1.11 0.00 0.00 32.58 32.96 2gc2 s HIS 158 CO 0.00 -0.07 0.17 0.34 -0.85 0.00 0.00 174.74 174.33 2gc2 s ASP 159 N -0.14 4.40 -0.02 1.40 -1.08 0.22 -4.38 116.67 117.07 2gc2 s ASP 159 Ca 0.02 -2.58 -0.04 0.00 -0.52 0.00 0.00 52.55 49.43 2gc2 s ASP 159 Cb -0.07 -1.53 -0.28 0.00 -1.46 0.00 0.00 42.92 39.58 2gc2 s ASP 159 CO 0.00 -0.30 0.75 1.88 0.52 0.00 0.00 175.17 178.02 2gc2 h TYR 160 N 7.03 0.48 -0.75 -5.34 -1.99 -1.85 -2.39 116.97 112.16 2gc2 h TYR 160 Ca -0.06 -0.35 0.17 0.00 2.00 0.00 0.00 58.73 60.49 2gc2 h TYR 160 Cb 0.95 -0.02 -0.12 0.00 2.00 0.00 0.00 36.73 39.54 2gc2 h TYR 160 CO 0.48 1.46 0.06 0.78 -0.00 0.00 0.00 178.16 180.95 2gc2 h GLY 161 N 1.54 0.91 0.94 3.88 0.00 -1.93 -0.82 103.07 107.59 2gc2 h GLY 161 Ca -0.29 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2gc2 h GLY 161 CO 0.15 -0.27 0.13 -0.84 0.00 0.00 0.00 176.54 175.72 2gc2 h THR 162 N 0.15 1.21 -0.17 4.70 2.02 -1.98 -1.27 112.91 117.57 2gc2 h THR 162 Ca 0.42 -0.68 -0.12 0.00 0.77 0.00 0.00 66.41 66.79 2gc2 h THR 162 Cb 0.74 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2gc2 h THR 162 CO -0.61 0.24 -0.42 0.40 0.37 0.00 0.00 175.52 175.50 2gc2 h ILE 163 N 0.49 1.31 -0.82 3.11 1.08 -1.69 -1.08 117.51 119.90 2gc2 h ILE 163 Ca 0.13 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2gc2 h ILE 163 Cb 0.24 1.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 2gc2 h ILE 163 CO -0.01 0.48 0.53 0.00 -0.69 0.00 0.00 178.15 178.47 2gc2 h ALA 164 N 1.23 1.04 0.11 1.87 0.00 -0.53 -0.37 119.26 122.61 2gc2 h ALA 164 Ca 0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.51 2gc2 h ALA 164 Cb 0.88 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2gc2 h ALA 164 CO 0.07 0.47 -2.01 -0.85 0.00 0.00 0.00 179.25 176.93 2gc2 n GLU 165 N -4.49 0.74 -0.02 0.00 0.28 -0.54 -4.63 120.64 111.97 2gc2 n GLU 165 Ca 0.08 0.27 0.07 0.00 -0.16 0.00 0.00 57.16 57.42 2gc2 n GLU 165 Cb 0.03 -1.69 -0.16 0.00 1.43 0.00 0.00 31.44 31.05 2gc2 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2gc2 n LYS 166 N -3.52 0.66 -0.06 3.44 5.02 -0.41 -5.10 118.16 118.19 2gc2 n LYS 166 Ca -0.34 -0.16 0.01 0.00 -2.02 0.00 0.00 58.31 55.80 2gc2 n LYS 166 Cb 1.02 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.54 2gc2 n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gc2 n GLY 167 N 1.41 -1.87 3.92 0.72 0.00 -0.15 -4.72 105.19 104.49 2gc2 n GLY 167 Ca -0.08 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 2gc2 n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gc2 s PHE 168 N -0.22 3.51 -1.25 1.61 0.40 -1.26 -4.73 117.98 116.03 2gc2 s PHE 168 Ca 0.00 0.67 0.26 0.00 -0.60 0.00 0.00 56.93 57.27 2gc2 s PHE 168 Cb 0.00 -2.26 0.76 0.00 0.51 0.00 0.00 43.02 42.03 2gc2 s PHE 168 CO 0.00 -0.25 1.58 -1.13 0.70 0.00 0.00 175.22 176.12 2gc2 n SER 169 N -2.18 0.54 -4.26 1.36 3.41 -1.26 -4.75 113.62 106.47 2gc2 n SER 169 Ca -0.00 -0.33 -0.19 0.00 -0.26 0.00 0.00 58.87 58.09 2gc2 n SER 169 Cb 0.56 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 2gc2 n SER 169 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2gc2 s LYS 170 N -2.82 1.06 0.09 4.33 1.02 -1.26 -2.04 119.74 120.12 2gc2 s LYS 170 Ca 0.17 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 54.94 2gc2 s LYS 170 Cb 0.18 -1.01 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 2gc2 s LYS 170 CO 0.61 0.20 -0.09 0.96 -0.92 0.00 0.00 175.35 176.10 2gc2 s ILE 171 N -2.00 0.85 -0.18 2.17 -4.36 0.68 -4.65 121.20 113.71 2gc2 s ILE 171 Ca 0.09 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.91 2gc2 s ILE 171 Cb -0.06 -1.27 0.01 0.00 1.25 0.00 0.00 42.46 42.39 2gc2 s ILE 171 CO 0.04 -0.56 -0.17 -0.69 0.24 0.00 0.00 174.94 173.80 2gc2 s VAL 172 N -2.39 2.33 0.18 8.37 1.01 -1.26 -0.73 120.40 127.92 2gc2 s VAL 172 Ca 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2gc2 s VAL 172 Cb -0.03 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2gc2 s VAL 172 CO -0.00 0.52 0.01 0.27 0.00 0.00 0.00 175.10 175.89 2gc2 s ILE 173 N 1.24 0.68 -0.41 2.22 -4.36 -0.49 -2.45 121.20 117.63 2gc2 s ILE 173 Ca 0.03 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.35 2gc2 s ILE 173 Cb -0.14 -2.17 0.08 0.00 1.25 0.00 0.00 42.46 41.48 2gc2 s ILE 173 CO -0.09 -0.43 0.25 -0.70 0.24 0.00 0.00 174.94 174.21 2gc2 s GLU 174 N -3.92 2.59 -0.14 0.37 2.56 -0.53 -0.92 118.70 118.71 2gc2 s GLU 174 Ca 0.25 -1.46 0.01 0.00 0.00 0.00 0.00 54.97 53.78 2gc2 s GLU 174 Cb 0.06 -3.76 0.02 0.00 2.00 0.00 0.00 34.13 32.45 2gc2 s GLU 174 CO 0.05 -0.94 -0.17 -2.00 -0.56 0.00 0.00 175.26 171.64 2gc2 s GLU 175 N 1.42 2.49 -1.25 4.30 2.12 -0.60 -4.78 118.70 122.39 2gc2 s GLU 175 Ca 0.03 -0.65 -0.01 0.00 0.36 0.00 0.00 54.97 54.70 2gc2 s GLU 175 Cb -0.23 -2.15 -0.00 0.00 0.26 0.00 0.00 34.13 32.01 2gc2 s GLU 175 CO 0.02 -0.13 0.81 0.09 -0.54 0.00 0.00 175.26 175.50 2gc2 n ASN 176 N 4.43 -1.84 -1.02 -1.70 5.03 -1.26 -2.59 115.26 116.32 2gc2 n ASN 176 Ca -0.19 -0.76 -0.13 0.00 0.87 0.00 0.00 54.58 54.37 2gc2 n ASN 176 Cb 0.51 -4.43 -0.06 0.00 -1.02 0.00 0.00 39.78 34.78 2gc2 n ASN 176 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gc2 n GLY 177 N -1.42 1.36 2.93 7.41 0.00 -1.26 -4.96 105.19 109.24 2gc2 n GLY 177 Ca -0.28 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 2gc2 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc2 s GLU 178 N -3.05 0.62 -0.02 1.61 2.12 -1.07 -5.12 118.70 113.79 2gc2 s GLU 178 Ca 0.00 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.88 2gc2 s GLU 178 Cb 0.00 -0.63 -0.03 0.00 0.26 0.00 0.00 34.13 33.73 2gc2 s GLU 178 CO 0.00 0.02 1.09 0.08 -0.54 0.00 0.00 175.26 175.91 2gc2 s VAL 179 N 0.39 4.50 -0.02 3.70 1.01 -1.26 -1.55 120.40 127.16 2gc2 s VAL 179 Ca -0.05 1.80 0.04 0.00 0.00 0.00 0.00 61.98 63.77 2gc2 s VAL 179 Cb -0.08 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2gc2 s VAL 179 CO -0.00 0.08 -0.13 -0.54 0.00 0.00 0.00 175.10 174.51 2gc2 s LYS 180 N 1.49 1.24 -0.39 2.72 1.02 -0.10 -4.98 119.74 120.74 2gc2 s LYS 180 Ca 0.54 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.95 2gc2 s LYS 180 Cb -0.23 -1.14 0.03 0.00 -0.52 0.00 0.00 37.83 35.97 2gc2 s LYS 180 CO 0.25 0.22 0.25 0.08 -0.92 0.00 0.00 175.35 175.22 2gc2 s VAL 181 N -0.04 4.83 0.34 3.17 1.01 -1.26 -1.39 120.40 127.05 2gc2 s VAL 181 Ca -0.00 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.21 2gc2 s VAL 181 Cb -0.08 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2gc2 s VAL 181 CO 0.01 -0.29 0.02 0.68 0.00 0.00 0.00 175.10 175.52 2gc2 s VAL 182 N 1.60 1.46 0.33 2.92 -7.23 0.09 -4.92 120.40 114.65 2gc2 s VAL 182 Ca 0.03 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 2gc2 s VAL 182 Cb -0.19 -2.78 -0.12 0.00 0.56 0.00 0.00 36.38 33.85 2gc2 s VAL 182 CO 0.08 -0.06 1.42 0.47 -0.31 0.00 0.00 175.10 176.70 2gc2 n ASP 183 N -0.73 3.24 -4.61 4.85 9.92 -1.26 -0.23 116.55 127.73 2gc2 n ASP 183 Ca -0.03 1.19 -0.43 0.00 -0.53 0.00 0.00 54.79 54.99 2gc2 n ASP 183 Cb 0.66 -1.53 -0.03 0.00 -0.64 0.00 0.00 41.12 39.58 2gc2 n ASP 183 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2gc2 s ASN 184 N -0.02 5.96 0.00 -2.24 3.84 -0.86 -4.56 114.94 117.05 2gc2 s ASN 184 Ca 0.58 1.51 -0.02 0.00 0.21 0.00 0.00 52.86 55.15 2gc2 s ASN 184 Cb -0.54 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 37.56 2gc2 s ASN 184 CO 0.58 -1.61 1.92 -2.65 -2.79 0.00 0.00 177.10 172.55 2gc2 n PRO 185 N 8.27 0.99 0.00 0.43 -0.02 -1.26 -3.28 135.00 140.12 2gc2 n PRO 185 Ca 0.23 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2gc2 n PRO 185 Cb 0.46 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2gc2 n PRO 185 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2gc2 n ARG 186 N 2.00 0.00 0.00 -0.52 0.63 -1.26 -5.19 116.66 112.32 2gc2 n ARG 186 Ca 0.11 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.16 2gc2 n ARG 186 Cb 0.47 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.53 2gc2 n ARG 186 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99