#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 4.17 -0.10 3.17 1.00 -1.26 -5.08 119.30 121.20 2gc2 s MET 1 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 55.69 55.59 2gc2 s MET 1 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 34.83 31.34 2gc2 s MET 1 CO 0.00 0.17 -0.14 0.71 0.00 0.00 0.00 175.02 175.76 2gc2 s TYR 2 N 0.72 2.75 0.61 -0.03 1.51 -1.26 -5.12 117.35 116.53 2gc2 s TYR 2 Ca 0.11 -0.49 -0.15 0.00 -1.01 0.00 0.00 57.07 55.53 2gc2 s TYR 2 Cb -0.13 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2gc2 s TYR 2 CO 0.03 -0.08 1.06 0.15 -1.11 0.00 0.00 175.55 175.59 2gc2 s LYS 3 N -0.04 3.25 -0.04 -0.62 1.02 -1.26 -5.00 119.74 117.06 2gc2 s LYS 3 Ca -0.03 1.19 -0.28 0.00 0.02 0.00 0.00 55.97 56.87 2gc2 s LYS 3 Cb -0.14 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 2gc2 s LYS 3 CO 0.04 -0.86 0.91 -2.00 -0.92 0.00 0.00 175.35 172.52 2gc2 s GLU 4 N -4.16 4.50 0.52 1.68 2.56 -1.26 -5.05 118.70 117.50 2gc2 s GLU 4 Ca 0.63 1.27 -0.21 0.00 0.00 0.00 0.00 54.97 56.65 2gc2 s GLU 4 Cb -0.16 -3.47 -0.06 0.00 2.00 0.00 0.00 34.13 32.44 2gc2 s GLU 4 CO 0.39 -0.06 1.23 -2.14 -0.56 0.00 0.00 175.26 174.12 2gc2 s PRO 5 N 1.12 3.35 0.04 4.30 0.02 -1.26 -5.06 135.00 137.51 2gc2 s PRO 5 Ca 0.47 1.92 -0.14 0.00 0.02 0.00 0.00 61.00 63.27 2gc2 s PRO 5 Cb -0.20 -2.22 0.02 0.00 0.02 0.00 0.00 34.50 32.12 2gc2 s PRO 5 CO 0.24 -0.92 0.31 -0.59 -0.33 0.00 0.00 177.00 175.71 2gc2 s PHE 6 N -1.49 -0.13 0.17 6.54 -0.71 -1.26 -5.16 117.98 115.93 2gc2 s PHE 6 Ca 0.70 0.03 0.08 0.00 -1.04 0.00 0.00 56.93 56.70 2gc2 s PHE 6 Cb -0.32 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.55 2gc2 s PHE 6 CO 0.38 -0.50 -0.04 0.20 -1.34 0.00 0.00 175.22 173.92 2gc2 s GLY 7 N -1.96 1.74 0.03 1.99 0.00 -1.26 -5.15 107.32 102.71 2gc2 s GLY 7 Ca -0.06 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.28 2gc2 s GLY 7 CO -0.02 -1.40 -0.05 -1.34 0.00 0.00 0.00 173.10 170.28 2gc2 s VAL 8 N -1.66 0.33 -0.19 1.40 -7.23 -1.26 -5.13 120.40 106.66 2gc2 s VAL 8 Ca 0.26 -0.87 -0.21 0.00 -1.81 0.00 0.00 61.98 59.35 2gc2 s VAL 8 Cb -0.09 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 2gc2 s VAL 8 CO 0.17 -0.36 0.63 -0.54 -0.31 0.00 0.00 175.10 174.69 2gc2 s LYS 9 N -1.30 4.22 -0.12 4.82 1.02 -1.26 -5.04 119.74 122.07 2gc2 s LYS 9 Ca -0.11 0.63 -0.20 0.00 0.02 0.00 0.00 55.97 56.31 2gc2 s LYS 9 Cb -0.09 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2gc2 s LYS 9 CO -0.00 -0.22 0.56 0.08 -0.92 0.00 0.00 175.35 174.84 2gc2 s VAL 10 N 1.86 5.12 -0.37 3.17 1.01 -1.26 -4.22 120.40 125.71 2gc2 s VAL 10 Ca 0.29 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 63.15 2gc2 s VAL 10 Cb -0.16 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2gc2 s VAL 10 CO 0.11 0.26 0.79 -0.62 0.00 0.00 0.00 175.10 175.64 2gc2 s ASP 11 N 0.80 6.55 0.20 3.32 -1.08 -0.77 -4.93 116.67 120.75 2gc2 s ASP 11 Ca 0.29 0.33 0.24 0.00 -0.52 0.00 0.00 52.55 52.89 2gc2 s ASP 11 Cb -0.16 -2.40 0.91 0.00 -1.46 0.00 0.00 42.92 39.81 2gc2 s ASP 11 CO 0.12 -0.76 1.73 0.49 0.52 0.00 0.00 175.17 177.28 2gc2 n PHE 12 N 6.47 0.74 0.12 -5.34 3.01 -1.26 0.50 117.46 121.69 2gc2 n PHE 12 Ca 0.03 0.25 -0.21 0.00 1.01 0.00 0.00 57.45 58.53 2gc2 n PHE 12 Cb 0.48 -0.91 -0.15 0.00 -0.01 0.00 0.00 39.48 38.89 2gc2 n PHE 12 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2gc2 h GLU 13 N 0.00 0.42 0.00 -1.08 4.39 -1.95 -3.41 114.58 112.94 2gc2 h GLU 13 Ca 0.00 -0.71 0.00 0.00 0.34 0.00 0.00 59.36 58.99 2gc2 h GLU 13 Cb 0.50 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2gc2 h GLU 13 CO 0.00 1.33 -0.71 0.25 -1.16 0.00 0.00 179.01 178.72 2gc2 n THR 14 N -3.62 0.00 -0.86 1.13 -2.24 -1.17 -5.01 114.28 102.52 2gc2 n THR 14 Ca -0.15 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2gc2 n THR 14 Cb 1.07 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 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 1.64 0.41 3.73 3.38 0.00 0.18 -4.90 105.19 109.62 2gc2 n GLY 15 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.12 4.06 -0.26 -0.61 1.01 -1.24 -4.72 121.20 117.32 2gc2 s ILE 16 Ca 0.00 1.63 -0.02 0.00 0.00 0.00 0.00 60.65 62.25 2gc2 s ILE 16 Cb 0.00 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.46 2gc2 s ILE 16 CO 0.00 0.21 -0.04 -0.63 0.00 0.00 0.00 174.94 174.48 2gc2 s ILE 17 N 0.37 3.02 0.32 2.92 1.01 -1.26 -1.85 121.20 125.73 2gc2 s ILE 17 Ca 0.53 -1.03 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 2gc2 s ILE 17 Cb -0.28 -2.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 2gc2 s ILE 17 CO 0.32 0.15 1.20 -1.61 0.00 0.00 0.00 174.94 174.99 2gc2 s GLU 18 N 1.34 4.42 0.00 2.79 0.41 -1.26 -3.02 118.70 123.38 2gc2 s GLU 18 Ca -0.00 1.98 0.00 0.00 -0.41 0.00 0.00 54.97 56.53 2gc2 s GLU 18 Cb -0.17 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 2gc2 s GLU 18 CO -0.03 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.10 2gc2 n GLY 19 N 0.93 1.84 3.83 -1.39 0.00 -1.26 -4.94 105.19 104.19 2gc2 n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.61 2.40 -0.49 4.61 0.00 -1.17 -5.00 121.76 119.51 2gc2 s ALA 20 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2gc2 s ALA 20 Cb 0.00 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 20.09 2gc2 s ALA 20 CO 0.00 -1.63 1.13 0.21 0.00 0.00 0.00 175.76 175.46 2gc2 s LYS 21 N -5.26 3.68 0.05 0.00 2.20 -0.06 -4.81 119.74 115.54 2gc2 s LYS 21 Ca 0.61 0.48 -0.24 0.00 -0.36 0.00 0.00 55.97 56.46 2gc2 s LYS 21 Cb -0.13 -3.93 -0.06 0.00 -1.51 0.00 0.00 37.83 32.20 2gc2 s LYS 21 CO 0.53 -1.41 0.73 0.21 -0.36 0.00 0.00 175.35 175.05 2gc2 s LYS 22 N 4.46 4.46 -0.02 4.03 2.20 -1.26 -1.11 119.74 132.51 2gc2 s LYS 22 Ca 0.46 1.01 0.03 0.00 -0.36 0.00 0.00 55.97 57.11 2gc2 s LYS 22 Cb -0.07 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2gc2 s LYS 22 CO 0.31 0.35 -0.11 0.45 -0.36 0.00 0.00 175.35 175.98 2gc2 s SER 23 N -0.25 1.34 -0.09 1.43 0.15 -0.42 -4.98 113.70 110.88 2gc2 s SER 23 Ca 0.36 -0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.85 2gc2 s SER 23 Cb -0.20 -0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2gc2 s SER 23 CO 0.22 0.12 -0.23 -0.69 1.20 0.00 0.00 173.24 173.86 2gc2 s VAL 24 N -0.11 1.96 -0.22 4.45 1.01 -1.26 -0.93 120.40 125.30 2gc2 s VAL 24 Ca 0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2gc2 s VAL 24 Cb -0.06 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2gc2 s VAL 24 CO -0.00 0.54 -0.03 -0.13 0.00 0.00 0.00 175.10 175.48 2gc2 s ARG 25 N 0.29 3.41 0.43 2.72 1.81 0.35 -5.01 118.95 122.96 2gc2 s ARG 25 Ca -0.16 -0.61 0.05 0.00 -1.72 0.00 0.00 55.73 53.29 2gc2 s ARG 25 Cb -0.17 -3.04 0.01 0.00 -0.45 0.00 0.00 34.95 31.29 2gc2 s ARG 25 CO 0.08 -0.19 0.61 1.03 -0.68 0.00 0.00 175.30 176.14 2gc2 s ARG 26 N 1.48 2.87 0.39 3.54 0.52 -1.26 -0.31 118.95 126.18 2gc2 s ARG 26 Ca 0.06 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.35 2gc2 s ARG 26 Cb -0.14 -2.69 0.80 0.00 0.52 0.00 0.00 34.95 33.44 2gc2 s ARG 26 CO -0.02 -0.29 2.05 1.25 0.02 0.00 0.00 175.30 178.30 2gc2 h LEU 27 N 0.54 0.54 -2.24 2.53 5.85 -1.52 -0.31 115.31 120.69 2gc2 h LEU 27 Ca -0.43 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2gc2 h LEU 27 Cb 1.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2gc2 h LEU 27 CO 0.50 0.39 0.24 0.77 -0.34 0.00 0.00 178.44 180.00 2gc2 h SER 28 N 0.64 0.00 -0.07 1.25 4.64 -1.89 -0.22 113.55 117.90 2gc2 h SER 28 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2gc2 h SER 28 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2gc2 h SER 28 CO -0.04 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.39 2gc2 n ASP 29 N -3.50 0.75 -2.41 4.97 8.00 -0.13 -4.07 116.55 120.15 2gc2 n ASP 29 Ca 0.01 -1.52 -0.13 0.00 0.71 0.00 0.00 54.79 53.86 2gc2 n ASP 29 Cb 0.34 -0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.44 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 -0.30 2.73 -1.91 -1.24 2.81 -0.09 -4.98 117.12 114.13 2gc2 n MET 30 Ca 0.16 -3.86 -0.41 0.00 -1.81 0.00 0.00 57.70 51.77 2gc2 n MET 30 Cb 0.19 -1.96 -0.02 0.00 -0.71 0.00 0.00 33.22 30.72 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 -3.69 4.20 0.00 0.03 2.12 -1.26 -2.81 118.70 117.29 2gc2 s GLU 31 Ca 0.40 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.15 2gc2 s GLU 31 Cb 0.37 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.69 2gc2 s GLU 31 CO -0.00 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 2gc2 n GLY 32 N 2.18 0.53 0.11 -1.50 0.00 -1.26 -4.91 105.19 100.33 2gc2 n GLY 32 Ca 0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.90 0.32 -4.04 1.61 4.02 -1.13 -4.84 117.16 110.20 2gc2 n TYR 33 Ca 0.00 0.10 -0.31 0.00 -0.01 0.00 0.00 57.90 57.67 2gc2 n TYR 33 Cb 0.00 -1.05 -0.06 0.00 -0.02 0.00 0.00 39.34 38.21 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 -2.52 3.27 0.07 -0.72 0.40 -1.26 -4.97 117.98 112.25 2gc2 s PHE 34 Ca -0.16 0.14 -0.21 0.00 -0.60 0.00 0.00 56.93 56.10 2gc2 s PHE 34 Cb 0.07 -1.68 -0.12 0.00 0.51 0.00 0.00 43.02 41.81 2gc2 s PHE 34 CO 0.77 0.54 1.58 0.28 0.70 0.00 0.00 175.22 179.09 2gc2 h VAL 35 N 2.68 1.18 -1.98 -0.44 2.07 -1.94 -3.37 116.25 114.45 2gc2 h VAL 35 Ca -0.47 -0.55 -0.66 0.00 0.82 0.00 0.00 66.70 65.84 2gc2 h VAL 35 Cb 1.17 1.30 -0.15 0.00 -1.52 0.00 0.00 31.29 32.08 2gc2 h VAL 35 CO 0.66 0.17 1.05 -0.62 0.02 0.00 0.00 177.57 178.85 2gc2 s ASP 36 N -5.58 6.59 0.28 0.57 -1.08 -1.26 -4.86 116.67 111.33 2gc2 s ASP 36 Ca -0.14 -1.85 0.02 0.00 -0.52 0.00 0.00 52.55 50.06 2gc2 s ASP 36 Cb 0.06 -2.46 0.42 0.00 -1.46 0.00 0.00 42.92 39.48 2gc2 s ASP 36 CO 0.70 -1.21 1.75 -0.08 0.52 0.00 0.00 175.17 176.85 2gc2 h GLU 37 N 9.15 0.56 -0.38 4.34 4.57 -1.98 -1.56 114.58 129.28 2gc2 h GLU 37 Ca 0.17 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2gc2 h GLU 37 Cb 1.02 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2gc2 h GLU 37 CO 1.21 0.70 -0.09 0.00 -1.18 0.00 0.00 179.01 179.65 2gc2 h ARG 38 N 0.51 0.73 -0.96 1.92 3.08 -1.96 0.11 114.38 117.82 2gc2 h ARG 38 Ca 0.09 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2gc2 h ARG 38 Cb 0.58 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2gc2 h ARG 38 CO 0.04 0.88 0.63 0.00 -1.07 0.00 0.00 179.97 180.44 2gc2 h ALA 39 N 0.83 1.26 -0.21 0.04 0.00 -1.85 -1.04 119.26 118.29 2gc2 h ALA 39 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gc2 h ALA 39 Cb 0.61 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gc2 h ALA 39 CO 0.04 0.52 0.06 2.35 0.00 0.00 0.00 179.25 182.22 2gc2 h TRP 40 N 1.22 0.34 -0.16 0.00 7.01 -0.96 -0.62 115.95 122.78 2gc2 h TRP 40 Ca 0.38 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 2gc2 h TRP 40 Cb -0.02 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 2gc2 h TRP 40 CO -0.01 0.42 0.09 -0.22 -2.79 0.00 0.00 178.44 175.93 2gc2 h LYS 41 N 0.17 0.22 -0.21 2.65 1.63 -0.54 -0.58 116.57 119.90 2gc2 h LYS 41 Ca 0.07 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2gc2 h LYS 41 Cb 0.24 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2gc2 h LYS 41 CO -0.00 0.21 0.09 1.49 -3.45 0.00 0.00 179.45 177.79 2gc2 h GLU 42 N 0.16 0.20 -0.74 1.90 4.81 -1.03 -1.01 114.58 118.86 2gc2 h GLU 42 Ca 0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2gc2 h GLU 42 Cb 0.05 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2gc2 h GLU 42 CO -0.01 0.13 0.31 1.25 -0.73 0.00 0.00 179.01 179.96 2gc2 h LEU 43 N 0.20 1.01 0.00 1.64 5.85 -0.98 0.12 115.31 123.15 2gc2 h LEU 43 Ca 0.08 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2gc2 h LEU 43 Cb 0.03 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2gc2 h LEU 43 CO -0.07 0.89 -0.00 0.58 -0.34 0.00 0.00 178.44 179.50 2gc2 h VAL 44 N 1.06 0.99 -0.55 1.05 2.07 -0.95 -0.59 116.25 119.33 2gc2 h VAL 44 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 2gc2 h VAL 44 Cb 0.19 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2gc2 h VAL 44 CO -0.02 0.00 0.31 -0.33 0.02 0.00 0.00 177.57 177.54 2gc2 h GLU 45 N -0.01 0.75 0.12 1.57 5.08 -0.95 -2.62 114.58 118.52 2gc2 h GLU 45 Ca 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2gc2 h GLU 45 Cb 0.01 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2gc2 h GLU 45 CO -0.00 0.55 -0.06 0.87 -1.00 0.00 0.00 179.01 179.37 2gc2 h LYS 46 N 0.76 -0.15 0.00 2.33 1.57 -0.68 -3.44 116.57 116.95 2gc2 h LYS 46 Ca 0.20 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2gc2 h LYS 46 Cb 0.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2gc2 h LYS 46 CO -0.03 0.09 -0.82 0.39 -0.57 0.00 0.00 179.45 178.51 2gc2 n GLU 47 N -4.86 2.47 -3.69 3.15 1.02 -0.35 -5.06 120.64 113.32 2gc2 n GLU 47 Ca -0.04 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.84 2gc2 n GLU 47 Cb 0.16 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2gc2 n GLU 47 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gc2 n ASP 48 N -1.87 -3.66 -4.78 1.62 2.03 -0.50 -4.92 116.55 104.47 2gc2 n ASP 48 Ca 0.00 -0.87 -0.34 0.00 0.52 0.00 0.00 54.79 54.10 2gc2 n ASP 48 Cb 0.41 -1.27 0.01 0.00 -0.72 0.00 0.00 41.12 39.54 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 -5.19 3.31 0.19 -0.67 0.04 -1.26 -4.58 135.00 126.84 2gc2 s PRO 49 Ca 0.12 1.48 -0.32 0.00 0.04 0.00 0.00 61.00 62.33 2gc2 s PRO 49 Cb -0.07 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2gc2 s PRO 49 CO 0.74 -0.86 1.76 0.28 0.04 0.00 0.00 177.00 178.96 2gc2 n VAL 50 N -1.55 0.10 -0.12 -0.36 0.31 -1.26 -1.52 118.33 113.93 2gc2 n VAL 50 Ca 0.11 -0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.18 2gc2 n VAL 50 Cb 0.52 -2.02 -0.10 0.00 -0.91 0.00 0.00 33.84 31.32 2gc2 n VAL 50 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2gc2 n VAL 51 N 4.16 1.53 -3.75 2.52 0.31 0.57 -4.74 118.33 118.93 2gc2 n VAL 51 Ca 0.17 -0.14 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 2gc2 n VAL 51 Cb 0.35 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.21 2gc2 n VAL 51 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2gc2 s TYR 52 N -2.43 -0.04 0.09 3.52 -0.85 -1.07 0.06 117.35 116.63 2gc2 s TYR 52 Ca -0.32 -0.26 0.09 0.00 -0.52 0.00 0.00 57.07 56.07 2gc2 s TYR 52 Cb 0.09 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 2gc2 s TYR 52 CO 0.53 -0.58 -0.23 -1.21 -1.52 0.00 0.00 175.55 172.53 2gc2 s GLU 53 N -3.43 1.71 -0.03 -3.49 2.02 -0.60 -0.49 118.70 114.39 2gc2 s GLU 53 Ca 0.01 -1.19 0.04 0.00 0.02 0.00 0.00 54.97 53.86 2gc2 s GLU 53 Cb 0.02 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.23 2gc2 s GLU 53 CO -0.09 0.49 -0.15 0.08 0.02 0.00 0.00 175.26 175.61 2gc2 s VAL 54 N -0.99 1.28 -0.33 2.63 1.01 -0.10 -1.01 120.40 122.89 2gc2 s VAL 54 Ca 0.14 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2gc2 s VAL 54 Cb -0.10 -1.09 0.08 0.00 0.00 0.00 0.00 36.38 35.27 2gc2 s VAL 54 CO 0.06 0.37 0.04 -0.31 0.00 0.00 0.00 175.10 175.25 2gc2 s TYR 55 N -0.03 3.52 -0.14 5.22 1.51 -0.31 -1.30 117.35 125.82 2gc2 s TYR 55 Ca -0.01 -2.51 -0.02 0.00 -1.01 0.00 0.00 57.07 53.52 2gc2 s TYR 55 Cb -0.10 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.12 2gc2 s TYR 55 CO 0.01 -0.91 -0.07 0.00 -1.11 0.00 0.00 175.55 173.47 2gc2 s ALA 56 N 1.06 2.89 -0.44 3.71 0.00 -0.27 -1.64 121.76 127.08 2gc2 s ALA 56 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 2gc2 s ALA 56 Cb -0.20 -1.43 0.10 0.00 0.00 0.00 0.00 23.12 21.59 2gc2 s ALA 56 CO -0.05 0.25 0.28 0.08 0.00 0.00 0.00 175.76 176.32 2gc2 s VAL 57 N 0.27 4.04 -0.06 0.00 1.01 0.04 -0.88 120.40 124.83 2gc2 s VAL 57 Ca -0.05 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.30 2gc2 s VAL 57 Cb -0.14 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2gc2 s VAL 57 CO 0.04 -0.64 -0.18 -1.61 0.00 0.00 0.00 175.10 172.70 2gc2 s GLU 58 N 1.35 2.60 0.47 2.72 2.02 -1.26 -2.38 118.70 124.22 2gc2 s GLU 58 Ca 0.05 -0.77 0.07 0.00 0.02 0.00 0.00 54.97 54.33 2gc2 s GLU 58 Cb -0.24 -2.32 0.03 0.00 0.10 0.00 0.00 34.13 31.69 2gc2 s GLU 58 CO -0.00 0.50 0.64 -0.65 0.02 0.00 0.00 175.26 175.77 2gc2 s GLN 59 N -0.42 2.68 0.75 1.61 -1.52 -1.26 -5.07 119.66 116.43 2gc2 s GLN 59 Ca 0.04 -1.20 -0.13 0.00 -1.95 0.00 0.00 55.36 52.12 2gc2 s GLN 59 Cb -0.12 -2.69 0.05 0.00 -0.22 0.00 0.00 33.01 30.03 2gc2 s GLN 59 CO 0.02 -0.45 1.13 -1.83 -0.25 0.00 0.00 175.29 173.91 2gc2 s GLU 60 N -4.48 2.22 -1.13 2.91 -1.05 -1.26 -4.88 118.70 111.03 2gc2 s GLU 60 Ca 0.57 1.43 -0.22 0.00 -0.15 0.00 0.00 54.97 56.60 2gc2 s GLU 60 Cb -0.09 -1.87 -0.01 0.00 -0.44 0.00 0.00 34.13 31.71 2gc2 s GLU 60 CO 0.35 -1.71 1.79 -1.21 0.95 0.00 0.00 175.26 175.43 2gc2 s GLU 61 N -4.38 3.14 0.00 -4.83 2.02 -1.26 -4.67 118.70 108.72 2gc2 s GLU 61 Ca 0.67 -1.22 0.05 0.00 0.02 0.00 0.00 54.97 54.48 2gc2 s GLU 61 Cb -0.22 -5.31 -0.01 0.00 0.10 0.00 0.00 34.13 28.69 2gc2 s GLU 61 CO 0.49 -3.04 -0.14 0.15 0.02 0.00 0.00 175.26 172.74 2gc2 s LYS 62 N 5.66 1.09 0.29 1.61 1.02 -1.26 -4.74 119.74 123.40 2gc2 s LYS 62 Ca 0.60 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.72 2gc2 s LYS 62 Cb -0.00 -1.07 -0.13 0.00 -0.52 0.00 0.00 37.83 36.11 2gc2 s LYS 62 CO 0.05 0.29 1.36 0.39 -0.92 0.00 0.00 175.35 176.51 2gc2 n GLU 63 N 2.49 2.10 0.00 1.68 1.02 -1.26 -2.32 120.64 124.34 2gc2 n GLU 63 Ca -0.15 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2gc2 n GLU 63 Cb 0.55 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2gc2 n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gc2 n GLY 64 N 1.56 3.13 3.91 0.62 0.00 -1.26 -5.03 105.19 108.12 2gc2 n GLY 64 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.86 5.89 0.02 1.61 -1.08 -0.98 -4.97 116.67 116.30 2gc2 s ASP 65 Ca 0.00 0.85 0.04 0.00 -0.52 0.00 0.00 52.55 52.92 2gc2 s ASP 65 Cb 0.00 -1.97 -0.02 0.00 -1.46 0.00 0.00 42.92 39.47 2gc2 s ASP 65 CO 0.00 -0.87 -0.13 -0.76 0.52 0.00 0.00 175.17 173.93 2gc2 s LEU 66 N -4.92 2.11 0.23 -1.34 1.43 -1.26 -0.76 118.68 114.17 2gc2 s LEU 66 Ca 0.52 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 2gc2 s LEU 66 Cb -0.10 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 2gc2 s LEU 66 CO 0.46 0.07 0.13 0.20 0.23 0.00 0.00 176.35 177.43 2gc2 s ASN 67 N -0.80 5.24 0.05 2.29 0.01 0.07 -4.54 114.94 117.26 2gc2 s ASN 67 Ca 0.02 -0.33 -0.08 0.00 -0.71 0.00 0.00 52.86 51.76 2gc2 s ASN 67 Cb -0.07 -1.26 -0.00 0.00 0.41 0.00 0.00 41.25 40.34 2gc2 s ASN 67 CO 0.01 -0.00 0.16 0.72 -1.51 0.00 0.00 177.10 176.48 2gc2 s PHE 68 N -2.08 0.12 -0.21 2.20 -0.12 -1.00 -1.70 117.98 115.19 2gc2 s PHE 68 Ca 0.32 -0.42 -0.25 0.00 -0.05 0.00 0.00 56.93 56.53 2gc2 s PHE 68 Cb -0.08 -0.07 0.07 0.00 -0.63 0.00 0.00 43.02 42.30 2gc2 s PHE 68 CO 0.23 -0.44 0.67 0.00 -0.05 0.00 0.00 175.22 175.63 2gc2 s ALA 69 N -2.89 -1.67 0.20 1.99 0.00 -0.65 -0.78 121.76 117.96 2gc2 s ALA 69 Ca -0.03 1.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 2gc2 s ALA 69 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2gc2 s ALA 69 CO -0.06 -0.33 0.40 0.95 0.00 0.00 0.00 175.76 176.72 2gc2 s THR 70 N 0.06 5.19 -0.02 0.00 -4.23 -0.65 -0.18 115.64 115.81 2gc2 s THR 70 Ca -0.02 -0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.22 2gc2 s THR 70 Cb -0.04 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 2gc2 s THR 70 CO 0.03 -0.16 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.92 2gc2 s THR 71 N -1.86 1.10 -0.38 3.99 2.01 -0.69 -1.16 115.64 118.65 2gc2 s THR 71 Ca 0.39 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 2gc2 s THR 71 Cb -0.11 -0.93 0.09 0.00 0.01 0.00 0.00 72.50 71.57 2gc2 s THR 71 CO 0.29 0.31 0.14 -0.69 -0.69 0.00 0.00 174.62 173.98 2gc2 s VAL 72 N -0.22 3.13 -0.39 3.82 1.01 -0.18 -2.55 120.40 125.02 2gc2 s VAL 72 Ca 0.03 -1.92 -0.15 0.00 0.00 0.00 0.00 61.98 59.94 2gc2 s VAL 72 Cb -0.06 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.24 2gc2 s VAL 72 CO -0.00 -0.55 0.31 -0.22 0.00 0.00 0.00 175.10 174.64 2gc2 s LEU 73 N 1.15 4.86 0.58 3.92 0.20 0.18 -1.55 118.68 128.01 2gc2 s LEU 73 Ca 0.05 -0.68 -0.18 0.00 0.69 0.00 0.00 54.13 54.01 2gc2 s LEU 73 Cb -0.22 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 2gc2 s LEU 73 CO -0.04 -0.40 1.13 -0.31 -0.29 0.00 0.00 176.35 176.44 2gc2 s TYR 74 N 1.79 2.63 0.36 5.38 2.02 0.11 -0.56 117.35 129.07 2gc2 s TYR 74 Ca 0.07 1.54 -0.25 0.00 -0.37 0.00 0.00 57.07 58.06 2gc2 s TYR 74 Cb -0.18 -3.28 -0.09 0.00 -0.40 0.00 0.00 41.96 38.01 2gc2 s TYR 74 CO 0.11 -1.66 1.02 -1.25 -1.57 0.00 0.00 175.55 172.20 2gc2 s PRO 75 N -3.49 4.35 0.00 -1.71 0.04 -1.26 -4.79 135.00 128.14 2gc2 s PRO 75 Ca 0.72 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2gc2 s PRO 75 Cb -0.24 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2gc2 s PRO 75 CO 0.31 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.79 2gc2 n GLY 76 N 0.50 1.53 3.08 0.56 0.00 -1.26 -5.00 105.19 104.60 2gc2 n GLY 76 Ca 0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 0.60 -0.38 1.61 1.02 -1.26 -0.45 119.74 118.88 2gc2 s LYS 77 Ca 0.00 -0.73 -0.04 0.00 0.02 0.00 0.00 55.97 55.22 2gc2 s LYS 77 Cb 0.00 -0.46 0.08 0.00 -0.52 0.00 0.00 37.83 36.94 2gc2 s LYS 77 CO 0.00 0.10 0.16 0.08 -0.92 0.00 0.00 175.35 174.76 2gc2 s VAL 78 N -1.17 3.41 0.00 3.17 1.01 0.14 -4.90 120.40 122.07 2gc2 s VAL 78 Ca -0.06 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2gc2 s VAL 78 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2gc2 s VAL 78 CO 0.01 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2gc2 n GLY 79 N 4.67 2.05 0.46 4.51 0.00 -1.26 -2.31 105.19 113.31 2gc2 n GLY 79 Ca -0.07 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 3.64 1.48 -3.56 1.61 5.02 -1.26 -4.98 118.16 120.10 2gc2 n LYS 80 Ca 0.00 -1.05 -0.38 0.00 -2.02 0.00 0.00 58.31 54.86 2gc2 n LYS 80 Cb 0.00 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.52 3.95 0.48 1.97 2.12 -0.98 -0.13 118.70 124.59 2gc2 s GLU 81 Ca 0.15 -0.28 -0.23 0.00 0.36 0.00 0.00 54.97 54.96 2gc2 s GLU 81 Cb 0.12 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 2gc2 s GLU 81 CO 0.28 -0.20 1.31 -0.06 -0.54 0.00 0.00 175.26 176.06 2gc2 s PHE 82 N 1.80 2.55 0.24 5.30 0.40 -0.75 -0.68 117.98 126.83 2gc2 s PHE 82 Ca 0.08 1.40 -0.30 0.00 -0.60 0.00 0.00 56.93 57.51 2gc2 s PHE 82 Cb -0.16 -3.70 -0.15 0.00 0.51 0.00 0.00 43.02 39.53 2gc2 s PHE 82 CO 0.11 -2.43 1.15 1.19 0.70 0.00 0.00 175.22 175.93 2gc2 n PHE 83 N -0.54 1.46 -4.12 0.36 3.01 0.40 -4.80 117.46 113.23 2gc2 n PHE 83 Ca 0.07 0.64 -0.11 0.00 1.01 0.00 0.00 57.45 59.07 2gc2 n PHE 83 Cb 0.45 -2.30 -0.09 0.00 -0.01 0.00 0.00 39.48 37.53 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 -0.55 0.85 0.67 1.38 -0.12 -1.26 -1.61 117.98 117.35 2gc2 s PHE 84 Ca 0.66 -1.16 -0.11 0.00 -0.05 0.00 0.00 56.93 56.27 2gc2 s PHE 84 Cb -0.75 -0.37 -0.00 0.00 -0.63 0.00 0.00 43.02 41.27 2gc2 s PHE 84 CO 0.55 -0.65 1.07 0.95 -0.05 0.00 0.00 175.22 177.09 2gc2 s THR 85 N -4.08 3.85 0.20 -4.49 -4.23 -0.19 -4.89 115.64 101.80 2gc2 s THR 85 Ca 0.29 0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 2gc2 s THR 85 Cb 0.06 -3.59 0.12 0.00 1.34 0.00 0.00 72.50 70.43 2gc2 s THR 85 CO 0.06 -0.77 1.76 0.11 -0.54 0.00 0.00 174.62 175.25 2gc2 h LYS 86 N -0.53 0.44 0.00 3.99 1.57 -1.94 -3.43 116.57 116.67 2gc2 h LYS 86 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2gc2 h LYS 86 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2gc2 h LYS 86 CO 0.63 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 180.21 2gc2 n GLY 87 N -1.28 -0.02 3.46 3.86 0.00 -1.26 -4.84 105.19 105.11 2gc2 n GLY 87 Ca 0.07 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.93 -0.55 0.59 1.61 -3.43 -1.06 -4.69 115.29 105.83 2gc2 s HIS 88 Ca 0.00 0.86 -0.04 0.00 -0.80 0.00 0.00 55.06 55.07 2gc2 s HIS 88 Cb 0.00 0.37 0.02 0.00 -1.43 0.00 0.00 32.58 31.54 2gc2 s HIS 88 CO 0.00 -0.61 0.88 -0.06 -2.00 0.00 0.00 174.74 172.95 2gc2 s PHE 89 N -1.61 3.11 0.29 0.38 0.08 -0.81 -2.19 117.98 117.23 2gc2 s PHE 89 Ca -0.09 0.45 -0.14 0.00 0.12 0.00 0.00 56.93 57.26 2gc2 s PHE 89 Cb -0.01 -2.79 -0.08 0.00 -0.57 0.00 0.00 43.02 39.56 2gc2 s PHE 89 CO 0.06 -0.91 0.69 -1.01 -0.10 0.00 0.00 175.22 173.94 2gc2 s HIS 90 N -2.96 3.42 0.19 0.36 3.76 -1.26 -0.06 115.29 118.73 2gc2 s HIS 90 Ca 0.55 1.15 -0.09 0.00 -0.15 0.00 0.00 55.06 56.52 2gc2 s HIS 90 Cb -0.10 -2.48 0.12 0.00 1.11 0.00 0.00 32.58 31.22 2gc2 s HIS 90 CO 0.43 0.17 1.74 0.00 -0.85 0.00 0.00 174.74 176.22 2gc2 h ALA 91 N 2.47 0.92 -1.76 -1.40 0.00 -0.74 -3.25 119.26 115.49 2gc2 h ALA 91 Ca -0.48 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 53.57 2gc2 h ALA 91 Cb 1.18 -0.27 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 2gc2 h ALA 91 CO 0.66 0.58 0.36 0.15 0.00 0.00 0.00 179.25 180.99 2gc2 s LYS 92 N -5.46 3.08 0.39 0.00 1.02 -0.45 -4.93 119.74 113.40 2gc2 s LYS 92 Ca -0.12 -1.04 0.08 0.00 0.02 0.00 0.00 55.97 54.90 2gc2 s LYS 92 Cb 0.14 -4.24 0.80 0.00 -0.52 0.00 0.00 37.83 34.01 2gc2 s LYS 92 CO 0.83 -1.70 1.97 1.25 -0.92 0.00 0.00 175.35 176.78 2gc2 h LEU 93 N 10.75 0.35 -0.23 3.17 6.46 -1.86 -2.69 115.31 131.26 2gc2 h LEU 93 Ca -0.29 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2gc2 h LEU 93 Cb 1.08 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 2gc2 h LEU 93 CO 1.15 0.38 0.00 -0.90 -0.62 0.00 0.00 178.44 178.45 2gc2 n ASP 94 N -4.36 0.34 -4.68 1.25 3.85 -1.26 -1.37 116.55 110.32 2gc2 n ASP 94 Ca 0.01 -1.73 -0.42 0.00 -0.71 0.00 0.00 54.79 51.94 2gc2 n ASP 94 Cb 0.18 -0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 39.89 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 -1.94 4.39 1.00 0.11 3.00 -1.02 -4.26 118.95 120.23 2gc2 s ARG 95 Ca 0.17 1.36 -0.17 0.00 0.00 0.00 0.00 55.73 57.09 2gc2 s ARG 95 Cb 0.08 -3.56 0.22 0.00 0.00 0.00 0.00 34.95 31.69 2gc2 s ARG 95 CO 0.13 -0.36 1.32 0.00 0.00 0.00 0.00 175.30 176.39 2gc2 s ALA 96 N 2.19 2.05 -0.03 2.13 0.00 -1.26 -4.40 121.76 122.44 2gc2 s ALA 96 Ca 0.47 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 2gc2 s ALA 96 Cb -0.18 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2gc2 s ALA 96 CO 0.16 -2.61 0.44 -2.00 0.00 0.00 0.00 175.76 171.75 2gc2 s GLU 97 N -5.88 0.79 -0.12 0.00 2.12 -0.50 -4.35 118.70 110.75 2gc2 s GLU 97 Ca 0.75 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 56.08 2gc2 s GLU 97 Cb -0.04 0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.73 2gc2 s GLU 97 CO 0.54 -0.23 -0.17 0.08 -0.54 0.00 0.00 175.26 174.94 2gc2 s VAL 98 N -1.22 1.68 0.01 3.70 1.01 -0.62 -0.24 120.40 124.71 2gc2 s VAL 98 Ca -0.12 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2gc2 s VAL 98 Cb -0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2gc2 s VAL 98 CO 0.06 0.48 -0.03 -0.31 0.00 0.00 0.00 175.10 175.30 2gc2 s TYR 99 N 1.01 3.00 -0.20 5.22 1.51 -0.21 -0.49 117.35 127.20 2gc2 s TYR 99 Ca -0.05 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2gc2 s TYR 99 Cb -0.15 -1.64 0.05 0.00 -0.11 0.00 0.00 41.96 40.12 2gc2 s TYR 99 CO -0.03 0.43 -0.06 0.08 -1.11 0.00 0.00 175.55 174.86 2gc2 s VAL 100 N -1.06 1.33 0.09 0.71 1.01 0.15 -1.15 120.40 121.47 2gc2 s VAL 100 Ca 0.19 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2gc2 s VAL 100 Cb -0.11 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2gc2 s VAL 100 CO 0.10 0.03 0.94 0.00 0.00 0.00 0.00 175.10 176.17 2gc2 s ALA 101 N 1.51 3.25 -0.04 5.51 0.00 -0.27 -1.29 121.76 130.43 2gc2 s ALA 101 Ca -0.02 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 2gc2 s ALA 101 Cb -0.17 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 2gc2 s ALA 101 CO -0.07 -0.04 -0.04 1.28 0.00 0.00 0.00 175.76 176.88 2gc2 n LEU 102 N 2.95 1.89 -3.85 0.00 4.77 0.76 -0.96 117.00 122.56 2gc2 n LEU 102 Ca 0.02 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 2gc2 n LEU 102 Cb 0.50 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2gc2 n LEU 102 CO 0.51 0.37 -0.20 -0.75 -1.33 0.00 0.00 177.39 175.99 2gc2 s LYS 103 N -2.08 0.30 0.59 3.23 2.20 -0.70 -4.69 119.74 118.59 2gc2 s LYS 103 Ca -0.05 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2gc2 s LYS 103 Cb 0.02 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2gc2 s LYS 103 CO 0.08 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 2gc2 n GLY 104 N 2.32 -1.84 2.86 5.54 0.00 -1.25 -0.13 105.19 112.68 2gc2 n GLY 104 Ca -0.17 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 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 0.67 0.00 1.61 2.20 -1.26 -3.96 119.74 118.99 2gc2 s LYS 105 Ca 0.00 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 2gc2 s LYS 105 Cb 0.00 -0.77 0.00 0.00 -1.51 0.00 0.00 37.83 35.55 2gc2 s LYS 105 CO 0.00 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 2gc2 n GLY 106 N 4.22 1.99 0.00 5.54 0.00 -0.62 -2.31 105.19 114.01 2gc2 n GLY 106 Ca -0.23 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2gc2 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gc2 n GLY 107 N 0.00 -1.31 3.00 -0.02 0.00 -0.66 -0.53 105.19 105.68 2gc2 n GLY 107 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 2gc2 n GLY 107 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gc2 s MET 108 N -0.89 1.19 -0.17 1.61 1.75 0.16 -0.81 119.30 122.15 2gc2 s MET 108 Ca 0.00 -0.33 -0.14 0.00 -1.25 0.00 0.00 55.69 53.97 2gc2 s MET 108 Cb 0.00 -1.07 -0.05 0.00 2.84 0.00 0.00 34.83 36.56 2gc2 s MET 108 CO 0.00 0.08 0.30 -0.51 -0.65 0.00 0.00 175.02 174.23 2gc2 s LEU 109 N 0.39 4.22 0.06 4.11 1.43 0.16 -0.77 118.68 128.27 2gc2 s LEU 109 Ca -0.07 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2gc2 s LEU 109 Cb -0.11 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2gc2 s LEU 109 CO 0.01 0.07 -0.19 -0.76 0.23 0.00 0.00 176.35 175.71 2gc2 s LEU 110 N 0.64 2.20 -0.01 1.79 1.02 0.28 -0.38 118.68 124.22 2gc2 s LEU 110 Ca 0.16 -0.55 -0.24 0.00 0.02 0.00 0.00 54.13 53.52 2gc2 s LEU 110 Cb -0.13 -0.88 0.05 0.00 0.02 0.00 0.00 46.19 45.25 2gc2 s LEU 110 CO 0.04 0.11 0.54 0.00 0.02 0.00 0.00 176.35 177.06 2gc2 s GLN 111 N -1.35 0.96 0.56 1.70 -2.07 -0.70 -0.45 119.66 118.31 2gc2 s GLN 111 Ca 0.06 -0.01 -0.03 0.00 -1.82 0.00 0.00 55.36 53.56 2gc2 s GLN 111 Cb -0.09 0.44 0.02 0.00 -1.09 0.00 0.00 33.01 32.29 2gc2 s GLN 111 CO 0.02 -0.31 0.83 0.95 -1.32 0.00 0.00 175.29 175.46 2gc2 s THR 112 N -1.63 3.32 0.58 3.63 -4.23 -0.98 -0.64 115.64 115.68 2gc2 s THR 112 Ca -0.10 -0.31 0.28 0.00 -1.18 0.00 0.00 61.69 60.38 2gc2 s THR 112 Cb -0.01 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 70.89 2gc2 s THR 112 CO 0.05 -0.26 2.07 -0.65 -0.54 0.00 0.00 174.62 175.29 2gc2 h PRO 113 N -0.04 0.00 0.00 3.99 0.11 -1.94 0.39 132.00 134.52 2gc2 h PRO 113 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2gc2 h PRO 113 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2gc2 h PRO 113 CO 0.58 0.00 -0.25 0.93 -0.21 0.00 0.00 178.00 179.05 2gc2 h GLU 114 N 0.00 0.00 0.00 1.05 5.08 -1.94 -3.47 114.58 115.30 2gc2 h GLU 114 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2gc2 h GLU 114 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2gc2 h GLU 114 CO -0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 2gc2 n GLY 115 N -0.79 0.75 3.69 -3.84 0.00 0.13 -5.08 105.19 100.04 2gc2 n GLY 115 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.58 7.06 -0.05 1.61 1.11 -1.26 -4.55 116.67 119.01 2gc2 s ASP 116 Ca 0.00 1.84 0.04 0.00 0.18 0.00 0.00 52.55 54.61 2gc2 s ASP 116 Cb 0.00 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 2gc2 s ASP 116 CO 0.00 -0.56 -0.16 0.00 1.18 0.00 0.00 175.17 175.63 2gc2 s ALA 117 N 2.04 2.61 0.06 5.23 0.00 -1.26 -2.33 121.76 128.11 2gc2 s ALA 117 Ca 0.56 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.61 2gc2 s ALA 117 Cb -0.25 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 2gc2 s ALA 117 CO 0.23 0.55 -0.23 0.21 0.00 0.00 0.00 175.76 176.53 2gc2 s LYS 118 N -0.71 1.44 -0.15 0.00 2.47 0.40 -4.96 119.74 118.22 2gc2 s LYS 118 Ca 0.11 -1.05 -0.01 0.00 -1.56 0.00 0.00 55.97 53.46 2gc2 s LYS 118 Cb -0.11 -1.63 -0.01 0.00 -1.46 0.00 0.00 37.83 34.62 2gc2 s LYS 118 CO 0.00 0.41 -0.11 -0.46 0.16 0.00 0.00 175.35 175.35 2gc2 s TRP 119 N -0.88 2.85 -0.21 4.03 -0.11 -1.26 -0.56 118.94 122.81 2gc2 s TRP 119 Ca 0.09 -0.76 0.01 0.00 1.22 0.00 0.00 56.10 56.66 2gc2 s TRP 119 Cb -0.09 -1.91 0.04 0.00 -1.50 0.00 0.00 33.47 30.00 2gc2 s TRP 119 CO 0.03 -0.32 -0.14 0.42 -4.62 0.00 0.00 176.95 172.32 2gc2 s ILE 120 N 0.67 1.90 0.36 5.86 -1.09 0.05 -4.96 121.20 123.98 2gc2 s ILE 120 Ca -0.06 -1.13 -0.28 0.00 -2.23 0.00 0.00 60.65 56.95 2gc2 s ILE 120 Cb -0.15 -1.89 -0.12 0.00 -1.58 0.00 0.00 42.46 38.72 2gc2 s ILE 120 CO 0.02 0.25 1.44 -1.20 -1.23 0.00 0.00 174.94 174.22 2gc2 n SER 121 N 4.60 3.47 -4.01 3.58 7.64 -1.26 -0.66 113.62 126.98 2gc2 n SER 121 Ca -0.17 1.21 -0.26 0.00 1.01 0.00 0.00 58.87 60.67 2gc2 n SER 121 Cb 0.47 -1.57 -0.17 0.00 -1.01 0.00 0.00 64.21 61.93 2gc2 n SER 121 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2gc2 s MET 122 N -1.85 1.77 0.20 1.43 -1.94 0.31 -4.88 119.30 114.33 2gc2 s MET 122 Ca 0.55 -0.42 0.06 0.00 -1.71 0.00 0.00 55.69 54.17 2gc2 s MET 122 Cb -0.51 -1.51 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 2gc2 s MET 122 CO 0.62 -0.02 -0.09 -1.21 -0.01 0.00 0.00 175.02 174.30 2gc2 s GLU 123 N 0.85 1.26 0.21 2.03 8.01 -1.26 -1.60 118.70 128.20 2gc2 s GLU 123 Ca -0.11 -1.58 -0.32 0.00 0.01 0.00 0.00 54.97 52.98 2gc2 s GLU 123 Cb -0.15 -0.85 -0.14 0.00 -4.31 0.00 0.00 34.13 28.67 2gc2 s GLU 123 CO 0.01 0.08 1.30 -2.30 0.01 0.00 0.00 175.26 174.36 2gc2 n PRO 124 N -0.34 1.65 0.00 0.39 -0.02 -1.25 -0.88 135.00 134.55 2gc2 n PRO 124 Ca -0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2gc2 n PRO 124 Cb 0.61 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.10 1.97 3.66 -1.23 0.00 -0.13 -4.97 105.19 106.59 2gc2 n GLY 125 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.33 4.40 -0.18 2.61 2.01 -0.06 -4.84 115.64 117.25 2gc2 s THR 126 Ca 0.00 1.69 -0.11 0.00 0.31 0.00 0.00 61.69 63.58 2gc2 s THR 126 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2gc2 s THR 126 CO 0.00 -0.14 0.17 -0.69 -0.69 0.00 0.00 174.62 173.28 2gc2 s VAL 127 N 3.32 5.39 -0.16 3.82 1.01 -1.26 -1.12 120.40 131.40 2gc2 s VAL 127 Ca 0.52 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 2gc2 s VAL 127 Cb -0.20 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2gc2 s VAL 127 CO 0.13 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.88 2gc2 s VAL 128 N 0.26 3.16 -0.36 2.92 1.01 -0.30 -4.97 120.40 122.11 2gc2 s VAL 128 Ca 0.11 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2gc2 s VAL 128 Cb -0.12 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2gc2 s VAL 128 CO 0.00 0.49 0.84 -0.47 0.00 0.00 0.00 175.10 175.96 2gc2 s TYR 129 N 0.72 3.10 -0.38 5.22 6.14 -1.26 -1.04 117.35 129.84 2gc2 s TYR 129 Ca -0.05 0.64 -0.19 0.00 0.64 0.00 0.00 57.07 58.11 2gc2 s TYR 129 Cb -0.15 -3.49 0.01 0.00 0.42 0.00 0.00 41.96 38.74 2gc2 s TYR 129 CO 0.02 -0.77 0.54 0.08 0.64 0.00 0.00 175.55 176.06 2gc2 s VAL 130 N 3.24 4.97 0.74 3.14 1.01 0.67 -4.98 120.40 129.19 2gc2 s VAL 130 Ca 0.34 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 2gc2 s VAL 130 Cb -0.13 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.25 2gc2 s VAL 130 CO 0.17 -0.34 1.09 -2.84 0.00 0.00 0.00 175.10 173.18 2gc2 s PRO 131 N 2.47 2.53 0.31 2.72 0.02 -1.26 -1.41 135.00 140.38 2gc2 s PRO 131 Ca 0.19 0.66 -0.25 0.00 0.02 0.00 0.00 61.00 61.61 2gc2 s PRO 131 Cb -0.15 -1.97 -0.15 0.00 0.02 0.00 0.00 34.50 32.25 2gc2 s PRO 131 CO 0.15 -1.31 0.55 -2.30 -0.33 0.00 0.00 177.00 173.76 2gc2 n PRO 132 N -3.22 0.41 -0.70 5.54 -0.02 -1.26 -2.94 135.00 132.81 2gc2 n PRO 132 Ca 0.07 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2gc2 n PRO 132 Cb 0.56 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 -0.35 0.00 -3.43 6.00 4.01 -0.47 -4.96 117.16 117.96 2gc2 n TYR 133 Ca 0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.46 2gc2 n TYR 133 Cb 0.33 -0.15 -0.10 0.00 -0.31 0.00 0.00 39.34 39.11 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 -3.44 3.21 0.50 -0.72 0.52 -1.15 -3.90 118.94 113.97 2gc2 s TRP 134 Ca 0.00 -0.27 -0.21 0.00 0.02 0.00 0.00 56.10 55.64 2gc2 s TRP 134 Cb 0.00 -2.65 -0.09 0.00 -1.15 0.00 0.00 33.47 29.58 2gc2 s TRP 134 CO 0.00 -0.50 0.81 0.00 0.02 0.00 0.00 176.95 177.27 2gc2 n ALA 135 N 5.31 -0.40 -3.49 0.98 0.00 0.18 -4.80 120.51 118.29 2gc2 n ALA 135 Ca -0.10 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2gc2 n ALA 135 Cb 0.49 -1.98 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 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 -1.48 -0.28 -0.02 0.00 -3.43 -0.93 -1.72 115.29 107.44 2gc2 s HIS 136 Ca 0.68 0.69 0.02 0.00 -0.80 0.00 0.00 55.06 55.64 2gc2 s HIS 136 Cb -0.50 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.70 2gc2 s HIS 136 CO 0.54 -0.18 -0.06 0.50 -2.00 0.00 0.00 174.74 173.54 2gc2 s ARG 137 N 0.82 0.62 -0.01 -0.38 3.52 0.48 -2.56 118.95 121.44 2gc2 s ARG 137 Ca -0.06 -0.19 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2gc2 s ARG 137 Cb -0.07 -0.61 -0.04 0.00 -1.56 0.00 0.00 34.95 32.67 2gc2 s ARG 137 CO -0.05 0.07 0.06 0.95 -0.81 0.00 0.00 175.30 175.52 2gc2 s THR 138 N 0.18 4.59 -0.08 4.11 -4.23 -1.26 -0.67 115.64 118.28 2gc2 s THR 138 Ca -0.02 -0.42 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2gc2 s THR 138 Cb -0.06 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2gc2 s THR 138 CO -0.00 0.38 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.58 2gc2 s VAL 139 N -1.14 1.67 -0.43 2.29 1.01 0.01 -1.03 120.40 122.79 2gc2 s VAL 139 Ca 0.21 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 2gc2 s VAL 139 Cb -0.12 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.82 2gc2 s VAL 139 CO 0.12 0.47 0.56 0.21 0.00 0.00 0.00 175.10 176.46 2gc2 s ASN 140 N 0.43 6.27 -0.03 3.32 3.84 -0.63 -1.65 114.94 126.50 2gc2 s ASN 140 Ca -0.16 -0.45 0.20 0.00 0.21 0.00 0.00 52.86 52.66 2gc2 s ASN 140 Cb -0.17 -2.28 0.63 0.00 -0.55 0.00 0.00 41.25 38.89 2gc2 s ASN 140 CO 0.06 -0.69 1.54 2.30 -2.79 0.00 0.00 177.10 177.52 2gc2 n ILE 141 N 5.67 1.23 -3.28 -5.21 -5.35 -0.98 -4.28 119.36 107.16 2gc2 n ILE 141 Ca -0.04 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 2gc2 n ILE 141 Cb 0.48 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 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 1.39 4.31 1.15 3.28 0.00 -1.13 -4.96 105.19 109.23 2gc2 n GLY 142 Ca 0.24 -2.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.06 2.94 -3.68 1.61 8.00 -1.26 -4.63 116.55 118.47 2gc2 n ASP 143 Ca 0.00 -3.84 -0.09 0.00 0.71 0.00 0.00 54.79 51.56 2gc2 n ASP 143 Cb 0.00 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 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 -3.37 1.51 0.26 -1.24 -1.05 -1.26 -4.98 118.70 108.57 2gc2 s GLU 144 Ca 0.43 -0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 54.17 2gc2 s GLU 144 Cb 0.39 0.58 -0.14 0.00 -0.44 0.00 0.00 34.13 34.52 2gc2 s GLU 144 CO -0.03 -0.67 1.26 -2.30 0.95 0.00 0.00 175.26 174.48 2gc2 n PRO 145 N -0.40 1.78 -3.42 -4.83 -0.02 -1.26 -4.19 135.00 122.65 2gc2 n PRO 145 Ca -0.10 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.61 2gc2 n PRO 145 Cb 0.62 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.50 3.22 -0.09 6.00 5.36 0.27 -3.85 117.98 128.40 2gc2 s PHE 146 Ca 0.64 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.82 2gc2 s PHE 146 Cb -0.67 -2.59 0.01 0.00 -0.34 0.00 0.00 43.02 39.42 2gc2 s PHE 146 CO 0.55 -0.31 -0.16 0.42 -1.46 0.00 0.00 175.22 174.26 2gc2 s ILE 147 N 2.01 1.46 0.11 3.12 1.01 0.81 -0.64 121.20 129.07 2gc2 s ILE 147 Ca 0.12 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 2gc2 s ILE 147 Cb -0.16 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.01 2gc2 s ILE 147 CO 0.11 0.43 0.30 0.72 0.00 0.00 0.00 174.94 176.50 2gc2 s PHE 148 N 0.70 -0.04 -0.13 3.97 -0.71 -1.06 -0.17 117.98 120.54 2gc2 s PHE 148 Ca -0.13 -0.32 -0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2gc2 s PHE 148 Cb -0.16 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.75 2gc2 s PHE 148 CO 0.03 -0.63 -0.13 -1.17 -1.34 0.00 0.00 175.22 171.99 2gc2 s LEU 149 N -2.82 2.72 -0.13 -1.99 2.96 -0.41 -1.70 118.68 117.32 2gc2 s LEU 149 Ca 0.04 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2gc2 s LEU 149 Cb 0.03 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2gc2 s LEU 149 CO -0.11 0.17 -0.01 0.00 -1.32 0.00 0.00 176.35 175.07 2gc2 s ALA 150 N 0.34 3.17 -0.11 5.97 0.00 0.74 -0.68 121.76 131.20 2gc2 s ALA 150 Ca -0.11 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2gc2 s ALA 150 Cb -0.16 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2gc2 s ALA 150 CO 0.06 0.38 -0.23 0.42 0.00 0.00 0.00 175.76 176.38 2gc2 s ILE 151 N -0.19 2.13 -0.01 0.00 1.09 0.36 -1.64 121.20 122.93 2gc2 s ILE 151 Ca 0.05 -0.99 -0.12 0.00 -1.10 0.00 0.00 60.65 58.49 2gc2 s ILE 151 Cb -0.13 -1.82 0.02 0.00 -1.06 0.00 0.00 42.46 39.47 2gc2 s ILE 151 CO 0.02 0.56 0.24 -0.72 -0.10 0.00 0.00 174.94 174.94 2gc2 s TYR 152 N 0.38 -0.10 0.28 3.97 1.13 -0.69 -1.59 117.35 120.74 2gc2 s TYR 152 Ca -0.17 0.13 -0.30 0.00 -1.41 0.00 0.00 57.07 55.32 2gc2 s TYR 152 Cb -0.18 0.04 -0.12 0.00 -1.10 0.00 0.00 41.96 40.60 2gc2 s TYR 152 CO 0.08 -0.34 1.50 -2.30 -2.51 0.00 0.00 175.55 171.97 2gc2 n PRO 153 N 1.39 2.42 0.16 -3.49 -0.02 -1.26 -0.75 135.00 133.45 2gc2 n PRO 153 Ca -0.22 0.86 0.15 0.00 -2.02 0.00 0.00 63.50 62.27 2gc2 n PRO 153 Cb 0.56 -2.58 0.72 0.00 -0.02 0.00 0.00 33.50 32.17 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 4.31 2.10 -0.64 3.55 0.00 -1.18 -1.26 119.26 126.13 2gc2 h ALA 154 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gc2 h ALA 154 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gc2 h ALA 154 CO 0.76 -0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 2gc2 n ASP 155 N -4.27 3.96 -0.31 0.00 5.75 -1.26 -4.23 116.55 116.20 2gc2 n ASP 155 Ca 0.03 -2.18 -0.04 0.00 -0.01 0.00 0.00 54.79 52.59 2gc2 n ASP 155 Cb 0.32 -0.50 0.08 0.00 -1.03 0.00 0.00 41.12 40.00 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 4.15 1.07 -2.88 2.12 0.00 -1.55 -3.39 119.26 118.76 2gc2 h ALA 156 Ca 0.00 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.11 2gc2 h ALA 156 Cb 1.10 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2gc2 h ALA 156 CO 0.10 0.51 -0.37 0.41 0.00 0.00 0.00 179.25 179.89 2gc2 n GLY 157 N -1.26 -1.60 3.14 0.00 0.00 -1.26 -0.32 105.19 103.90 2gc2 n GLY 157 Ca 0.09 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.56 1.68 -0.49 1.61 3.76 -1.26 -3.66 115.29 115.36 2gc2 s HIS 158 Ca 0.00 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2gc2 s HIS 158 Cb 0.00 -1.12 0.13 0.00 1.11 0.00 0.00 32.58 32.70 2gc2 s HIS 158 CO 0.00 -0.13 0.25 0.34 -0.85 0.00 0.00 174.74 174.35 2gc2 s ASP 159 N -0.09 4.10 0.26 1.40 3.68 0.91 -4.46 116.67 122.48 2gc2 s ASP 159 Ca -0.01 -2.87 0.14 0.00 2.13 0.00 0.00 52.55 51.94 2gc2 s ASP 159 Cb -0.10 -1.44 0.18 0.00 -1.45 0.00 0.00 42.92 40.11 2gc2 s ASP 159 CO 0.01 -0.24 1.49 1.88 0.13 0.00 0.00 175.17 178.44 2gc2 h TYR 160 N 6.59 0.00 0.17 -5.34 -1.99 -1.84 -2.15 116.97 112.42 2gc2 h TYR 160 Ca -0.06 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.68 2gc2 h TYR 160 Cb 0.90 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.59 2gc2 h TYR 160 CO 0.51 0.60 -0.49 0.78 -0.00 0.00 0.00 178.16 179.55 2gc2 h GLY 161 N 2.87 -1.08 0.86 3.88 0.00 -1.93 0.91 103.07 108.59 2gc2 h GLY 161 Ca -0.01 0.60 0.04 0.00 0.00 0.00 0.00 47.33 47.96 2gc2 h GLY 161 CO 0.08 -0.28 0.66 -0.84 0.00 0.00 0.00 176.54 176.16 2gc2 h THR 162 N -0.76 1.16 -0.13 4.70 2.02 -1.99 -1.81 112.91 116.10 2gc2 h THR 162 Ca -0.00 -0.43 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 2gc2 h THR 162 Cb 0.76 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2gc2 h THR 162 CO -0.25 0.23 -0.73 0.40 0.37 0.00 0.00 175.52 175.55 2gc2 h ILE 163 N 1.26 1.32 -0.65 3.11 1.08 -1.78 -2.12 117.51 119.74 2gc2 h ILE 163 Ca 0.41 -2.01 0.05 0.00 -0.39 0.00 0.00 64.86 62.92 2gc2 h ILE 163 Cb 0.02 2.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2gc2 h ILE 163 CO -0.13 0.62 0.43 0.00 -0.69 0.00 0.00 178.15 178.38 2gc2 h ALA 164 N 0.76 1.73 0.15 1.87 0.00 -0.42 0.31 119.26 123.65 2gc2 h ALA 164 Ca -0.04 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2gc2 h ALA 164 Cb 1.33 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2gc2 h ALA 164 CO 0.14 0.17 -1.46 1.05 0.00 0.00 0.00 179.25 179.16 2gc2 h GLU 165 N 0.69 0.32 0.00 0.00 4.11 -1.25 -3.43 114.58 115.03 2gc2 h GLU 165 Ca 0.28 -0.55 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2gc2 h GLU 165 Cb 0.21 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2gc2 h GLU 165 CO -0.08 1.26 -0.31 1.63 0.07 0.00 0.00 179.01 181.58 2gc2 n LYS 166 N -3.83 5.01 0.00 1.06 5.02 -0.80 -5.10 118.16 119.52 2gc2 n LYS 166 Ca -0.23 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 2gc2 n LYS 166 Cb 0.96 -0.72 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 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 1.28 -0.20 3.88 0.72 0.00 0.09 -4.84 105.19 106.13 2gc2 n GLY 167 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 3.44 0.10 1.61 0.40 -1.26 -4.80 117.98 117.48 2gc2 s PHE 168 Ca 0.00 0.22 0.33 0.00 -0.60 0.00 0.00 56.93 56.87 2gc2 s PHE 168 Cb 0.00 -1.73 1.60 0.00 0.51 0.00 0.00 43.02 43.40 2gc2 s PHE 168 CO 0.00 0.58 1.99 0.66 0.70 0.00 0.00 175.22 179.14 2gc2 h SER 169 N 3.21 0.00 -4.19 1.36 4.64 -1.89 -3.42 113.55 113.26 2gc2 h SER 169 Ca -0.46 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.17 2gc2 h SER 169 Cb 1.16 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.00 2gc2 h SER 169 CO 0.73 0.00 -0.86 -0.54 -0.87 0.00 0.00 176.83 175.29 2gc2 s LYS 170 N -3.73 1.88 0.28 4.77 -0.14 -1.26 -0.30 119.74 121.24 2gc2 s LYS 170 Ca -0.01 -1.07 0.10 0.00 -1.36 0.00 0.00 55.97 53.63 2gc2 s LYS 170 Cb 0.10 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.16 2gc2 s LYS 170 CO 0.39 0.52 -0.08 0.96 -0.76 0.00 0.00 175.35 176.38 2gc2 s ILE 171 N -0.84 2.99 -0.20 2.17 -4.36 0.11 -4.67 121.20 116.40 2gc2 s ILE 171 Ca 0.13 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2gc2 s ILE 171 Cb -0.10 -2.62 0.03 0.00 1.25 0.00 0.00 42.46 41.02 2gc2 s ILE 171 CO 0.03 -0.37 -0.15 -0.69 0.24 0.00 0.00 174.94 174.00 2gc2 s VAL 172 N -2.42 1.93 0.14 8.37 1.01 -1.26 -0.84 120.40 127.32 2gc2 s VAL 172 Ca 0.31 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2gc2 s VAL 172 Cb -0.05 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2gc2 s VAL 172 CO 0.18 0.31 -0.05 0.27 0.00 0.00 0.00 175.10 175.81 2gc2 s ILE 173 N 1.30 0.80 -0.17 2.22 -4.36 0.09 -1.81 121.20 119.26 2gc2 s ILE 173 Ca 0.00 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 2gc2 s ILE 173 Cb -0.15 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 2gc2 s ILE 173 CO -0.10 -0.69 0.01 -0.70 0.24 0.00 0.00 174.94 173.70 2gc2 s GLU 174 N -3.84 3.80 -0.05 0.37 2.12 0.81 -0.42 118.70 121.49 2gc2 s GLU 174 Ca 0.18 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 2gc2 s GLU 174 Cb 0.05 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.41 2gc2 s GLU 174 CO -0.00 0.24 0.10 -2.00 -0.54 0.00 0.00 175.26 173.06 2gc2 s GLU 175 N 0.41 0.00 -1.48 4.30 2.12 -0.01 -4.80 118.70 119.25 2gc2 s GLU 175 Ca -0.01 0.37 -0.05 0.00 0.36 0.00 0.00 54.97 55.65 2gc2 s GLU 175 Cb -0.13 -0.30 0.04 0.00 0.26 0.00 0.00 34.13 34.00 2gc2 s GLU 175 CO 0.02 -0.24 0.54 0.09 -0.54 0.00 0.00 175.26 175.13 2gc2 n ASN 176 N 4.73 -1.29 -0.30 -1.70 5.03 -1.26 -2.14 115.26 118.33 2gc2 n ASN 176 Ca -0.16 -0.99 -0.04 0.00 0.87 0.00 0.00 54.58 54.26 2gc2 n ASN 176 Cb 0.50 -3.07 -0.02 0.00 -1.02 0.00 0.00 39.78 36.18 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 -1.83 0.68 2.93 7.41 0.00 -1.26 -5.01 105.19 108.11 2gc2 n GLY 177 Ca -0.20 -0.56 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.88 0.54 -0.14 1.61 2.12 -0.91 -5.12 118.70 114.92 2gc2 s GLU 178 Ca 0.00 -0.15 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 2gc2 s GLU 178 Cb 0.00 -0.55 -0.01 0.00 0.26 0.00 0.00 34.13 33.83 2gc2 s GLU 178 CO 0.00 0.05 0.98 0.08 -0.54 0.00 0.00 175.26 175.83 2gc2 s VAL 179 N 0.24 4.78 -0.03 3.70 1.01 -1.26 -0.83 120.40 128.02 2gc2 s VAL 179 Ca -0.03 1.98 0.04 0.00 0.00 0.00 0.00 61.98 63.97 2gc2 s VAL 179 Cb -0.07 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 2gc2 s VAL 179 CO -0.00 -0.02 -0.14 -0.54 0.00 0.00 0.00 175.10 174.39 2gc2 s LYS 180 N 2.23 1.39 -0.32 2.72 1.02 0.44 -4.98 119.74 122.24 2gc2 s LYS 180 Ca 0.46 -0.50 -0.10 0.00 0.02 0.00 0.00 55.97 55.84 2gc2 s LYS 180 Cb -0.17 -1.26 -0.01 0.00 -0.52 0.00 0.00 37.83 35.87 2gc2 s LYS 180 CO 0.15 0.23 0.17 0.08 -0.92 0.00 0.00 175.35 175.06 2gc2 s VAL 181 N -0.03 4.70 0.19 3.17 1.01 -1.26 -0.74 120.40 127.45 2gc2 s VAL 181 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2gc2 s VAL 181 Cb -0.09 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2gc2 s VAL 181 CO 0.01 0.03 0.04 0.68 0.00 0.00 0.00 175.10 175.85 2gc2 s VAL 182 N 1.62 0.56 0.53 2.92 -7.23 -0.02 -4.96 120.40 113.82 2gc2 s VAL 182 Ca 0.05 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.02 2gc2 s VAL 182 Cb -0.17 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 2gc2 s VAL 182 CO 0.07 -0.32 1.30 -1.81 -0.31 0.00 0.00 175.10 174.02 2gc2 s ASP 183 N -3.20 5.47 -0.23 4.85 1.01 -1.26 0.09 116.67 123.40 2gc2 s ASP 183 Ca 0.28 2.62 -0.29 0.00 0.71 0.00 0.00 52.55 55.88 2gc2 s ASP 183 Cb 0.07 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 2gc2 s ASP 183 CO 0.07 -1.42 1.28 0.21 0.21 0.00 0.00 175.17 175.52 2gc2 s ASN 184 N -1.10 6.82 0.42 0.27 3.84 0.59 -4.47 114.94 121.30 2gc2 s ASN 184 Ca 0.70 1.48 0.08 0.00 0.21 0.00 0.00 52.86 55.33 2gc2 s ASN 184 Cb -0.37 -2.54 0.91 0.00 -0.55 0.00 0.00 41.25 38.71 2gc2 s ASN 184 CO 0.43 -0.91 2.07 -0.65 -2.79 0.00 0.00 177.10 175.25 2gc2 h PRO 185 N 8.72 0.46 -1.16 0.43 0.11 -1.91 -1.50 132.00 137.15 2gc2 h PRO 185 Ca -0.26 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 2gc2 h PRO 185 Cb 1.10 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 2gc2 h PRO 185 CO 1.00 0.31 0.14 0.54 -0.21 0.00 0.00 178.00 179.78 2gc2 n ARG 186 N -4.48 1.27 0.00 1.05 1.74 -1.26 -5.24 116.66 109.74 2gc2 n ARG 186 Ca 0.02 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.48 2gc2 n ARG 186 Cb 0.07 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2gc2 n ARG 186 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98