#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gci n GLY 3 N 0.00 -2.04 0.21 0.00 0.00 -1.18 -4.03 105.19 98.16 2gci n GLY 3 Ca 0.00 -1.57 0.15 0.00 0.00 0.00 0.00 46.02 44.60 2gci n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gci h PRO 4 N 0.00 0.00 -0.52 1.61 0.13 -1.41 -2.51 132.00 129.29 2gci h PRO 4 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2gci h PRO 4 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2gci h PRO 4 CO 0.14 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.19 2gci n LEU 5 N -2.64 3.49 -4.52 1.56 4.77 -0.56 -4.94 117.00 114.14 2gci n LEU 5 Ca 0.01 -1.62 -0.54 0.00 -0.03 0.00 0.00 56.01 53.83 2gci n LEU 5 Cb 0.22 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2gci n LEU 5 CO 0.21 0.81 0.60 -0.24 -1.33 0.00 0.00 177.39 177.44 2gci n SER 6 N 1.45 0.48 0.00 -1.43 2.88 -0.95 -1.31 113.62 114.74 2gci n SER 6 Ca 0.21 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 2gci n SER 6 Cb 0.58 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2gci n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gci n GLY 7 N 1.90 3.08 3.70 0.46 0.00 -1.26 -4.92 105.19 108.15 2gci n GLY 7 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2gci n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gci s LEU 8 N 0.00 4.33 -0.25 0.99 2.96 -0.43 -4.84 118.68 121.44 2gci s LEU 8 Ca 0.00 2.01 -0.11 0.00 -0.22 0.00 0.00 54.13 55.81 2gci s LEU 8 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2gci s LEU 8 CO 0.00 -0.57 0.19 -0.13 -1.32 0.00 0.00 176.35 174.52 2gci s ARG 9 N 1.65 4.05 -0.09 1.98 0.52 -1.26 -0.05 118.95 125.73 2gci s ARG 9 Ca 0.60 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2gci s ARG 9 Cb -0.29 -3.57 0.02 0.00 0.52 0.00 0.00 34.95 31.63 2gci s ARG 9 CO 0.27 -0.01 -0.09 0.08 0.02 0.00 0.00 175.30 175.57 2gci s VAL 10 N 1.27 1.03 -0.19 3.52 1.01 -0.37 -0.17 120.40 126.49 2gci s VAL 10 Ca 0.08 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2gci s VAL 10 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2gci s VAL 10 CO 0.06 0.36 0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2gci s VAL 11 N 1.34 4.80 -0.20 2.92 1.01 -0.23 0.15 120.40 130.19 2gci s VAL 11 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2gci s VAL 11 Cb -0.14 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2gci s VAL 11 CO -0.04 0.44 -0.14 -0.70 0.00 0.00 0.00 175.10 174.66 2gci s GLU 12 N 0.51 2.99 -0.44 2.72 2.12 0.13 -0.67 118.70 126.05 2gci s GLU 12 Ca 0.04 -0.85 -0.25 0.00 0.36 0.00 0.00 54.97 54.26 2gci s GLU 12 Cb -0.13 -2.74 0.02 0.00 0.26 0.00 0.00 34.13 31.54 2gci s GLU 12 CO 0.01 -0.26 0.91 -0.51 -0.54 0.00 0.00 175.26 174.87 2gci s LEU 13 N 1.32 4.02 -0.38 2.70 1.43 0.15 -1.04 118.68 126.88 2gci s LEU 13 Ca 0.03 0.20 -0.43 0.00 -1.03 0.00 0.00 54.13 52.90 2gci s LEU 13 Cb -0.14 -3.19 -0.18 0.00 0.03 0.00 0.00 46.19 42.71 2gci s LEU 13 CO -0.09 -1.00 1.67 0.00 0.23 0.00 0.00 176.35 177.16 2gci n ALA 14 N 7.05 -0.76 -3.00 4.21 0.00 -0.34 -4.52 120.51 123.15 2gci n ALA 14 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gci n ALA 14 Cb 0.48 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2gci n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gci n GLY 15 N 4.09 5.36 2.94 0.00 0.00 -1.26 -4.97 105.19 111.36 2gci n GLY 15 Ca 0.29 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2gci n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gci s ILE 16 N 0.75 0.47 0.00 -0.61 1.01 -1.26 -4.73 121.20 116.83 2gci s ILE 16 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2gci s ILE 16 Cb 0.00 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 42.04 2gci s ILE 16 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2gci n GLY 17 N 3.27 1.64 0.31 6.18 0.00 -1.26 -4.26 105.19 111.06 2gci n GLY 17 Ca -0.17 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 2gci n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gci h PRO 18 N 0.00 1.06 0.28 1.61 0.13 -1.97 -2.57 132.00 130.54 2gci h PRO 18 Ca 0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2gci h PRO 18 Cb 0.00 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 30.95 2gci h PRO 18 CO 0.00 0.91 -0.29 0.78 -0.23 0.00 0.00 178.00 179.17 2gci h GLY 19 N 1.00 -0.66 2.00 1.56 0.00 -1.91 -0.78 103.07 104.28 2gci h GLY 19 Ca 0.22 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.84 2gci h GLY 19 CO -0.01 -0.26 -0.23 -0.56 0.00 0.00 0.00 176.54 175.48 2gci h PRO 20 N -0.61 0.00 -0.29 4.80 0.13 -1.83 -1.71 132.00 132.49 2gci h PRO 20 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2gci h PRO 20 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2gci h PRO 20 CO -0.06 0.23 0.07 1.25 -0.23 0.00 0.00 178.00 179.26 2gci h HIS 21 N 0.00 0.49 0.08 1.56 2.76 -1.00 0.06 115.15 119.10 2gci h HIS 21 Ca -0.00 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2gci h HIS 21 Cb 0.47 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 2gci h HIS 21 CO 0.00 0.54 -0.15 0.00 -1.30 0.00 0.00 177.93 177.02 2gci h ALA 22 N 0.90 -0.24 -0.66 5.26 0.00 -0.91 -1.41 119.26 122.21 2gci h ALA 22 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2gci h ALA 22 Cb 0.29 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2gci h ALA 22 CO 0.00 -0.67 0.44 0.00 0.00 0.00 0.00 179.25 179.02 2gci h ALA 23 N 0.59 1.56 -0.66 0.00 0.00 -1.24 -1.18 119.26 118.33 2gci h ALA 23 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gci h ALA 23 Cb 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2gci h ALA 23 CO -0.09 0.39 0.41 1.98 0.00 0.00 0.00 179.25 181.94 2gci h MET 24 N 0.86 0.89 -0.39 0.00 -1.53 -0.65 -1.39 114.93 112.72 2gci h MET 24 Ca 0.25 -0.08 -0.15 0.00 -3.44 0.00 0.00 59.70 56.28 2gci h MET 24 Cb -0.05 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 30.80 2gci h MET 24 CO -0.06 0.63 -0.36 0.82 0.14 0.00 0.00 176.91 178.07 2gci h ILE 25 N 0.90 1.27 -0.43 1.77 2.04 -0.12 0.13 117.51 123.07 2gci h ILE 25 Ca 0.24 -1.54 0.06 0.00 1.00 0.00 0.00 64.86 64.62 2gci h ILE 25 Cb -0.04 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2gci h ILE 25 CO -0.05 0.51 0.14 -0.07 0.00 0.00 0.00 178.15 178.69 2gci h LEU 26 N 0.75 0.13 -0.36 1.44 3.38 -1.26 -1.62 115.31 117.77 2gci h LEU 26 Ca 0.07 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2gci h LEU 26 Cb 0.95 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2gci h LEU 26 CO 0.09 0.11 -0.03 1.23 0.09 0.00 0.00 178.44 179.93 2gci h GLY 27 N 0.30 0.71 -0.31 0.83 0.00 -0.73 -1.42 103.07 102.44 2gci h GLY 27 Ca 0.20 -0.54 0.23 0.00 0.00 0.00 0.00 47.33 47.22 2gci h GLY 27 CO -0.22 0.50 0.32 -0.55 0.00 0.00 0.00 176.54 176.59 2gci h ASP 28 N 0.47 0.17 -0.20 0.19 3.32 -0.31 -1.92 116.42 118.13 2gci h ASP 28 Ca 0.10 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2gci h ASP 28 Cb 0.50 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2gci h ASP 28 CO 0.02 -0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.64 2gci n LEU 29 N -5.13 1.59 0.00 1.55 4.77 -0.65 -4.36 117.00 114.76 2gci n LEU 29 Ca 0.22 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2gci n LEU 29 Cb 0.67 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2gci n LEU 29 CO 0.10 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gci n GLY 30 N 1.08 1.59 3.76 -0.72 0.00 -0.72 -1.50 105.19 108.68 2gci n GLY 30 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2gci n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci s ALA 31 N -2.04 3.17 -0.84 4.61 0.00 -0.58 -3.29 121.76 122.79 2gci s ALA 31 Ca 0.00 1.45 -0.23 0.00 0.00 0.00 0.00 51.96 53.19 2gci s ALA 31 Cb 0.00 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.60 2gci s ALA 31 CO 0.00 -1.24 1.21 0.34 0.00 0.00 0.00 175.76 176.08 2gci s ASP 32 N -0.57 6.37 -0.20 0.00 -1.08 0.92 -4.42 116.67 117.69 2gci s ASP 32 Ca 0.63 -1.24 -0.09 0.00 -0.52 0.00 0.00 52.55 51.33 2gci s ASP 32 Cb -0.43 -2.49 -0.04 0.00 -1.46 0.00 0.00 42.92 38.49 2gci s ASP 32 CO 0.55 -1.47 0.10 -0.69 0.52 0.00 0.00 175.17 174.19 2gci s VAL 33 N 4.40 5.06 -0.18 1.11 1.01 -1.26 -1.24 120.40 129.29 2gci s VAL 33 Ca 0.34 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2gci s VAL 33 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2gci s VAL 33 CO 0.01 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.66 2gci s VAL 34 N 0.58 2.01 -0.22 2.92 1.01 0.12 -1.59 120.40 125.23 2gci s VAL 34 Ca 0.06 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 2gci s VAL 34 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2gci s VAL 34 CO 0.01 0.47 0.10 -0.60 0.00 0.00 0.00 175.10 175.07 2gci s ARG 35 N 1.30 3.92 -0.27 2.72 3.52 0.14 -0.70 118.95 129.58 2gci s ARG 35 Ca 0.04 -0.36 -0.10 0.00 -0.13 0.00 0.00 55.73 55.17 2gci s ARG 35 Cb -0.14 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 2gci s ARG 35 CO -0.12 0.07 0.17 0.42 -0.81 0.00 0.00 175.30 175.04 2gci s ILE 36 N 0.95 5.19 0.38 4.11 1.01 -0.21 -0.98 121.20 131.65 2gci s ILE 36 Ca 0.05 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.91 2gci s ILE 36 Cb -0.14 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 2gci s ILE 36 CO 0.03 0.27 0.04 -0.62 0.00 0.00 0.00 174.94 174.66 2gci s ASP 37 N 1.67 4.10 0.76 3.58 -1.08 -0.33 -1.20 116.67 124.17 2gci s ASP 37 Ca 0.07 -1.13 -0.15 0.00 -0.52 0.00 0.00 52.55 50.82 2gci s ASP 37 Cb -0.16 -0.46 0.05 0.00 -1.46 0.00 0.00 42.92 40.89 2gci s ASP 37 CO 0.09 -0.36 1.22 0.54 0.52 0.00 0.00 175.17 177.19 2gci n ARG 38 N -1.00 0.49 -2.52 4.34 1.74 -1.26 -1.49 116.66 116.95 2gci n ARG 38 Ca -0.04 0.24 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 2gci n ARG 38 Cb 0.64 -2.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.59 2gci n ARG 38 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2gci s PRO 39 N -3.85 3.24 0.09 5.56 0.02 -1.26 -4.70 135.00 134.10 2gci s PRO 39 Ca 0.76 -0.04 -0.27 0.00 0.02 0.00 0.00 61.00 61.48 2gci s PRO 39 Cb -0.32 -4.15 -0.06 0.00 0.02 0.00 0.00 34.50 29.99 2gci s PRO 39 CO 0.47 -2.06 0.84 -1.50 -0.33 0.00 0.00 177.00 174.42 2gci s ILE 45 N 5.77 4.58 0.37 2.83 2.07 -1.26 -5.08 121.20 130.48 2gci s ILE 45 Ca 0.40 1.80 -0.27 0.00 -1.41 0.00 0.00 60.65 61.17 2gci s ILE 45 Cb -0.08 -4.20 -0.09 0.00 0.13 0.00 0.00 42.46 38.22 2gci s ILE 45 CO 0.18 0.38 1.29 -0.55 -1.91 0.00 0.00 174.94 174.33 2gci s SER 46 N -0.24 6.57 -0.03 4.50 0.15 -1.26 -4.93 113.70 118.46 2gci s SER 46 Ca 0.41 2.63 0.17 0.00 0.70 0.00 0.00 55.95 59.86 2gci s SER 46 Cb -0.22 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 61.97 2gci s SER 46 CO 0.26 -0.67 1.43 0.54 1.20 0.00 0.00 173.24 176.00 2gci n ARG 47 N 0.46 2.57 -2.85 5.44 1.74 -1.26 -4.72 116.66 118.03 2gci n ARG 47 Ca 0.02 -2.11 -0.43 0.00 -0.77 0.00 0.00 57.85 54.56 2gci n ARG 47 Cb 0.43 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2gci n ARG 47 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gci s ASP 48 N -0.94 6.27 0.60 0.55 -1.08 -1.26 -4.92 116.67 115.89 2gci s ASP 48 Ca 0.39 -0.61 0.40 0.00 -0.52 0.00 0.00 52.55 52.21 2gci s ASP 48 Cb 0.22 -2.43 2.16 0.00 -1.46 0.00 0.00 42.92 41.41 2gci s ASP 48 CO 0.24 -1.31 2.23 0.00 0.52 0.00 0.00 175.17 176.85 2gci h ALA 49 N 9.41 1.00 0.00 3.66 0.00 -2.01 0.11 119.26 131.44 2gci h ALA 49 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2gci h ALA 49 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2gci h ALA 49 CO 1.12 0.00 -0.04 1.98 0.00 0.00 0.00 179.25 182.31 2gci h MET 50 N 0.00 0.00 -0.91 0.00 -1.53 -1.98 -2.05 114.93 108.46 2gci h MET 50 Ca 0.00 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.14 2gci h MET 50 Cb 0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.02 2gci h MET 50 CO 0.00 0.04 0.15 1.28 0.14 0.00 0.00 176.91 178.52 2gci n LEU 51 N -3.40 3.90 -4.77 3.39 4.77 0.38 -4.67 117.00 116.60 2gci n LEU 51 Ca -0.02 -2.01 -0.31 0.00 -0.03 0.00 0.00 56.01 53.64 2gci n LEU 51 Cb 0.16 -0.62 0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2gci n LEU 51 CO 0.26 0.58 0.70 0.00 -1.33 0.00 0.00 177.39 177.60 2gci s ARG 52 N -1.61 2.27 -1.26 3.23 1.70 -0.77 -4.13 118.95 118.37 2gci s ARG 52 Ca 0.25 1.07 -0.03 0.00 -0.47 0.00 0.00 55.73 56.55 2gci s ARG 52 Cb 0.20 -1.91 0.01 0.00 -0.57 0.00 0.00 34.95 32.68 2gci s ARG 52 CO 0.06 -1.61 1.01 0.09 -1.08 0.00 0.00 175.30 173.77 2gci n ASN 53 N -3.49 -3.02 -4.21 -2.89 3.02 -0.09 -4.83 115.26 99.76 2gci n ASN 53 Ca 0.08 -0.63 -0.14 0.00 -0.03 0.00 0.00 54.58 53.86 2gci n ASN 53 Cb 0.53 -4.95 -0.10 0.00 -0.61 0.00 0.00 39.78 34.65 2gci n ASN 53 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gci s ARG 54 N -5.69 0.94 -0.11 3.52 1.81 -1.26 -4.55 118.95 113.61 2gci s ARG 54 Ca 0.16 -1.28 -0.01 0.00 -1.72 0.00 0.00 55.73 52.87 2gci s ARG 54 Cb -0.07 -0.57 -0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2gci s ARG 54 CO 0.74 0.08 -0.07 1.03 -0.68 0.00 0.00 175.30 176.41 2gci s ARG 55 N -3.20 3.19 -0.17 3.54 0.52 -0.62 -4.80 118.95 117.43 2gci s ARG 55 Ca 0.10 -0.56 -0.03 0.00 -0.52 0.00 0.00 55.73 54.72 2gci s ARG 55 Cb -0.00 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 2gci s ARG 55 CO 0.00 0.44 -0.05 0.42 0.02 0.00 0.00 175.30 176.13 2gci s ILE 56 N -0.20 3.69 0.28 1.52 -1.09 -1.26 -0.68 121.20 123.46 2gci s ILE 56 Ca 0.03 -0.42 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 2gci s ILE 56 Cb -0.13 -2.62 -0.06 0.00 -1.58 0.00 0.00 42.46 38.07 2gci s ILE 56 CO 0.03 0.48 0.01 0.68 -1.23 0.00 0.00 174.94 174.91 2gci s VAL 57 N 0.59 1.19 0.03 2.92 -7.23 -0.15 -1.13 120.40 116.63 2gci s VAL 57 Ca -0.03 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2gci s VAL 57 Cb -0.15 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 2gci s VAL 57 CO 0.03 -0.18 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.58 2gci s THR 58 N -3.31 1.29 -0.28 5.32 2.01 -1.26 -1.19 115.64 118.23 2gci s THR 58 Ca 0.32 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 2gci s THR 58 Cb 0.07 -1.14 0.09 0.00 0.01 0.00 0.00 72.50 71.53 2gci s THR 58 CO 0.12 0.10 0.84 0.00 -0.69 0.00 0.00 174.62 174.99 2gci s ALA 59 N -0.78 -1.90 -0.68 7.40 0.00 -0.56 -4.85 121.76 120.41 2gci s ALA 59 Ca 0.04 2.05 -0.26 0.00 0.00 0.00 0.00 51.96 53.79 2gci s ALA 59 Cb -0.08 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.74 2gci s ALA 59 CO 0.01 -0.31 1.18 0.34 0.00 0.00 0.00 175.76 176.98 2gci s ASP 60 N 0.60 6.24 0.24 0.00 2.15 -1.26 -4.43 116.67 120.20 2gci s ASP 60 Ca -0.01 -0.41 0.21 0.00 0.43 0.00 0.00 52.55 52.77 2gci s ASP 60 Cb -0.05 -2.52 0.96 0.00 -0.30 0.00 0.00 42.92 41.01 2gci s ASP 60 CO -0.06 -1.64 1.65 0.18 -0.17 0.00 0.00 175.17 175.13 2gci n LEU 61 N 8.74 0.56 0.08 -1.34 4.77 -1.26 -2.01 117.00 126.54 2gci n LEU 61 Ca 0.03 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 2gci n LEU 61 Cb 0.48 -0.63 0.34 0.00 -2.33 0.00 0.00 43.42 41.29 2gci n LEU 61 CO 0.69 -0.63 0.72 0.29 -1.33 0.00 0.00 177.39 177.13 2gci n LYS 62 N -2.15 0.24 -3.60 3.23 5.02 -1.26 -4.27 118.16 115.37 2gci n LYS 62 Ca 0.01 0.16 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 2gci n LYS 62 Cb 0.17 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 2gci n LYS 62 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gci s SER 63 N -4.29 6.43 0.17 4.39 1.04 -0.85 -4.99 113.70 115.61 2gci s SER 63 Ca 0.10 0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.88 2gci s SER 63 Cb 0.13 -2.07 0.11 0.00 0.10 0.00 0.00 66.02 64.30 2gci s SER 63 CO 0.63 -0.05 1.64 0.44 0.98 0.00 0.00 173.24 176.88 2gci h ASP 64 N 2.17 -0.57 -0.20 7.02 3.32 -1.90 -0.87 116.42 125.39 2gci h ASP 64 Ca -0.47 0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2gci h ASP 64 Cb 1.18 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 41.05 2gci h ASP 64 CO 0.69 -0.20 0.09 -0.61 -1.72 0.00 0.00 179.24 177.49 2gci h GLN 65 N -0.07 0.20 -0.32 3.56 4.15 -1.95 -2.13 115.11 118.54 2gci h GLN 65 Ca 0.21 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2gci h GLN 65 Cb 0.39 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2gci h GLN 65 CO -0.48 0.13 0.13 0.78 -1.93 0.00 0.00 178.83 177.47 2gci h GLY 66 N 0.20 0.52 1.00 2.39 0.00 -1.55 -2.54 103.07 103.09 2gci h GLY 66 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2gci h GLY 66 CO -0.07 0.26 0.39 -2.00 0.00 0.00 0.00 176.54 175.12 2gci h LEU 67 N 0.38 0.73 0.03 3.11 5.85 -1.11 -2.11 115.31 122.19 2gci h LEU 67 Ca 0.11 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2gci h LEU 67 Cb 0.17 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2gci h LEU 67 CO -0.01 0.56 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.32 2gci h GLU 68 N 0.84 -0.38 -0.57 1.25 4.81 -1.22 -1.97 114.58 117.34 2gci h GLU 68 Ca 0.22 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2gci h GLU 68 Cb -0.05 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2gci h GLU 68 CO -0.04 -0.25 0.31 -0.07 -0.73 0.00 0.00 179.01 178.22 2gci h LEU 69 N -0.39 0.71 -0.48 1.64 3.38 -1.33 -2.17 115.31 116.68 2gci h LEU 69 Ca 0.05 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2gci h LEU 69 Cb 0.46 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2gci h LEU 69 CO -0.20 0.61 0.23 0.00 0.09 0.00 0.00 178.44 179.18 2gci h ALA 70 N 1.14 0.60 -0.22 1.53 0.00 -1.25 -1.70 119.26 119.35 2gci h ALA 70 Ca 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2gci h ALA 70 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gci h ALA 70 CO -0.03 -0.12 0.02 -0.07 0.00 0.00 0.00 179.25 179.05 2gci h LEU 71 N 0.46 0.29 -0.42 0.00 3.38 -1.05 -0.13 115.31 117.84 2gci h LEU 71 Ca 0.21 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 2gci h LEU 71 Cb 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gci h LEU 71 CO -0.15 0.33 -0.38 0.11 0.09 0.00 0.00 178.44 178.44 2gci h LYS 72 N 0.31 0.91 0.11 1.13 1.57 -0.70 0.11 116.57 120.01 2gci h LYS 72 Ca 0.08 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2gci h LYS 72 Cb 0.19 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gci h LYS 72 CO 0.00 1.13 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.89 2gci h LEU 73 N 0.75 -0.12 -0.85 2.94 -0.00 -0.94 -3.10 115.31 113.97 2gci h LEU 73 Ca 0.06 -0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.95 2gci h LEU 73 Cb 0.97 0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 41.61 2gci h LEU 73 CO 0.09 -0.06 0.56 0.40 -0.00 0.00 0.00 178.44 179.42 2gci h ILE 74 N -0.17 1.17 -0.85 1.22 2.04 -0.92 -0.87 117.51 119.13 2gci h ILE 74 Ca -0.01 -0.38 0.25 0.00 1.00 0.00 0.00 64.86 65.71 2gci h ILE 74 Cb 0.13 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 2gci h ILE 74 CO 0.02 0.20 0.61 0.00 0.00 0.00 0.00 178.15 178.99 2gci h ALA 75 N 1.34 2.80 -0.02 1.87 0.00 -0.71 -1.62 119.26 122.92 2gci h ALA 75 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gci h ALA 75 Cb -0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gci h ALA 75 CO -0.10 -1.05 -0.35 1.63 0.00 0.00 0.00 179.25 179.38 2gci n LYS 76 N -4.28 1.50 -3.54 0.00 4.76 -0.37 -4.81 118.16 111.42 2gci n LYS 76 Ca 0.17 -1.24 -0.26 0.00 -2.87 0.00 0.00 58.31 54.12 2gci n LYS 76 Cb 0.92 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.61 2gci n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gci s ALA 77 N -2.35 3.75 -0.07 7.82 0.00 -0.61 -4.93 121.76 125.37 2gci s ALA 77 Ca 0.21 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.36 2gci s ALA 77 Cb 0.19 -2.07 -0.25 0.00 0.00 0.00 0.00 23.12 20.99 2gci s ALA 77 CO 0.50 0.21 0.57 -0.44 0.00 0.00 0.00 175.76 176.60 2gci h ASP 78 N 1.39 0.19 -4.32 0.00 5.19 -0.87 -3.43 116.42 114.56 2gci h ASP 78 Ca -0.49 -0.41 -0.42 0.00 -0.62 0.00 0.00 57.03 55.09 2gci h ASP 78 Cb 1.20 -0.06 -0.25 0.00 0.18 0.00 0.00 39.33 40.40 2gci h ASP 78 CO 0.64 1.36 -0.79 -0.69 -3.12 0.00 0.00 179.24 176.65 2gci s VAL 79 N -2.59 1.00 -0.06 -1.35 1.01 -0.43 -0.57 120.40 117.43 2gci s VAL 79 Ca -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2gci s VAL 79 Cb 0.07 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.55 2gci s VAL 79 CO 0.81 -0.00 -0.13 -0.22 0.00 0.00 0.00 175.10 175.55 2gci s LEU 80 N -1.05 1.73 -0.17 3.92 2.96 -0.10 -1.07 118.68 124.90 2gci s LEU 80 Ca 0.01 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2gci s LEU 80 Cb -0.07 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 2gci s LEU 80 CO 0.01 0.07 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.39 2gci s ILE 81 N 0.48 3.26 0.01 6.68 1.01 0.15 -0.42 121.20 132.38 2gci s ILE 81 Ca -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2gci s ILE 81 Cb -0.14 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2gci s ILE 81 CO 0.03 0.48 -0.05 -1.83 0.00 0.00 0.00 174.94 173.58 2gci s GLU 82 N 0.86 0.36 -0.11 2.79 4.04 -0.67 -0.67 118.70 125.29 2gci s GLU 82 Ca -0.02 -0.39 0.18 0.00 0.04 0.00 0.00 54.97 54.78 2gci s GLU 82 Cb -0.15 -0.22 0.43 0.00 0.02 0.00 0.00 34.13 34.21 2gci s GLU 82 CO 0.01 0.05 1.19 0.41 -1.84 0.00 0.00 175.26 175.08 2gci n GLY 83 N 2.32 3.11 3.95 -3.83 0.00 -1.26 -0.70 105.19 108.78 2gci n GLY 83 Ca -0.17 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 2gci n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gci s TYR 84 N -1.68 2.33 0.45 1.61 1.51 -1.26 -4.86 117.35 115.45 2gci s TYR 84 Ca 0.36 0.19 -0.24 0.00 -1.01 0.00 0.00 57.07 56.37 2gci s TYR 84 Cb 0.38 -3.27 -0.09 0.00 -0.11 0.00 0.00 41.96 38.87 2gci s TYR 84 CO -0.12 -1.66 1.14 0.54 -1.11 0.00 0.00 175.55 174.35 2gci n ARG 85 N -3.00 1.57 -1.59 -0.62 1.74 -1.26 -4.87 116.66 108.64 2gci n ARG 85 Ca 0.11 0.57 -0.45 0.00 -0.77 0.00 0.00 57.85 57.30 2gci n ARG 85 Cb 0.60 -2.24 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 2gci n ARG 85 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gci n PRO 86 N -0.12 1.34 0.00 5.56 -0.02 -1.26 -1.59 135.00 138.92 2gci n PRO 86 Ca 0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2gci n PRO 86 Cb 0.41 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2gci n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gci n GLY 87 N 1.46 3.03 0.32 -1.23 0.00 -1.26 -4.94 105.19 102.57 2gci n GLY 87 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2gci n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gci h VAL 88 N 0.00 0.40 -0.56 1.61 2.07 -1.65 -0.31 116.25 117.82 2gci h VAL 88 Ca 0.00 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2gci h VAL 88 Cb 0.00 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2gci h VAL 88 CO 0.00 0.03 0.37 0.71 0.02 0.00 0.00 177.57 178.70 2gci h THR 89 N -0.89 1.07 -0.16 2.57 1.35 -1.91 -2.13 112.91 112.80 2gci h THR 89 Ca -0.08 -0.22 0.02 0.00 -0.55 0.00 0.00 66.41 65.58 2gci h THR 89 Cb 0.63 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 2gci h THR 89 CO 0.13 0.12 0.05 -0.33 -0.25 0.00 0.00 175.52 175.23 2gci h GLU 90 N 0.65 0.12 -0.15 4.72 3.07 -1.80 0.33 114.58 121.52 2gci h GLU 90 Ca 0.22 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2gci h GLU 90 Cb 0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2gci h GLU 90 CO -0.06 0.08 -0.01 0.00 -1.40 0.00 0.00 179.01 177.62 2gci h ARG 91 N 0.13 0.21 0.00 2.33 3.08 -0.44 -2.29 114.38 117.41 2gci h ARG 91 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2gci h ARG 91 Cb 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2gci h ARG 91 CO -0.08 0.25 0.00 -0.07 -1.07 0.00 0.00 179.97 179.00 2gci h LEU 92 N 0.21 0.00 0.00 3.04 3.38 -1.03 -3.47 115.31 117.44 2gci h LEU 92 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gci h LEU 92 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gci h LEU 92 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2gci n GLY 93 N 0.89 0.77 0.32 0.83 0.00 -0.85 -4.92 105.19 102.24 2gci n GLY 93 Ca 0.03 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2gci n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gci n LEU 94 N 0.00 2.78 -4.74 0.99 4.77 0.11 -4.77 117.00 116.14 2gci n LEU 94 Ca 0.00 -3.14 -0.29 0.00 -0.03 0.00 0.00 56.01 52.55 2gci n LEU 94 Cb 0.00 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 40.79 2gci n LEU 94 CO 0.00 0.76 0.69 -0.83 -1.33 0.00 0.00 177.39 176.68 2gci s GLY 95 N -2.67 1.58 0.36 -0.72 0.00 -0.78 -4.63 107.32 100.46 2gci s GLY 95 Ca 0.35 -0.57 0.12 0.00 0.00 0.00 0.00 44.72 44.62 2gci s GLY 95 CO 0.04 0.05 1.81 -2.55 0.00 0.00 0.00 173.10 172.45 2gci h PRO 96 N -1.77 0.56 -0.00 2.90 0.11 -1.97 -1.56 132.00 130.28 2gci h PRO 96 Ca -0.51 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 2gci h PRO 96 Cb 1.32 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2gci h PRO 96 CO 0.56 0.37 -0.81 0.93 -0.21 0.00 0.00 178.00 178.84 2gci h GLU 97 N 0.58 0.06 -0.05 1.05 5.08 -1.99 -0.34 114.58 118.96 2gci h GLU 97 Ca 0.53 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.78 2gci h GLU 97 Cb 1.07 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2gci h GLU 97 CO -0.28 0.83 -0.18 0.93 -1.00 0.00 0.00 179.01 179.32 2gci h GLU 98 N 0.03 0.22 -0.75 2.33 4.39 -1.68 -3.18 114.58 115.93 2gci h GLU 98 Ca -0.02 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.54 2gci h GLU 98 Cb 1.42 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 30.06 2gci h GLU 98 CO 0.11 0.79 0.50 0.00 -1.16 0.00 0.00 179.01 179.25 2gci h ALA 100 N 1.54 1.85 0.00 0.00 0.00 -1.13 -0.12 119.26 121.40 2gci h ALA 100 Ca 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2gci h ALA 100 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gci h ALA 100 CO -0.07 0.12 -0.26 0.87 0.00 0.00 0.00 179.25 179.91 2gci h LYS 101 N 0.14 0.00 0.00 0.00 1.57 -1.34 -3.12 116.57 113.82 2gci h LYS 101 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gci h LYS 101 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2gci h LYS 101 CO -0.00 0.26 -0.78 1.33 -0.57 0.00 0.00 179.45 179.69 2gci n VAL 102 N -3.82 0.00 -2.87 0.50 0.24 -0.24 -4.90 118.33 107.24 2gci n VAL 102 Ca -0.02 -0.15 0.02 0.00 -2.04 0.00 0.00 64.34 62.16 2gci n VAL 102 Cb 0.35 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 2gci n VAL 102 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2gci s ASN 103 N -2.53 -0.41 0.00 -1.34 3.04 -0.22 -4.67 114.94 108.81 2gci s ASN 103 Ca 0.05 -0.16 0.31 0.00 0.04 0.00 0.00 52.86 53.10 2gci s ASN 103 Cb 0.12 0.67 1.61 0.00 -1.54 0.00 0.00 41.25 42.10 2gci s ASN 103 CO 0.64 -0.05 2.06 -0.90 -3.04 0.00 0.00 177.10 175.81 2gci n ASP 104 N 4.01 0.39 -0.39 -4.21 5.68 -1.21 -2.87 116.55 117.95 2gci n ASP 104 Ca 0.07 -1.00 0.14 0.00 -0.50 0.00 0.00 54.79 53.50 2gci n ASP 104 Cb 0.62 -0.03 0.55 0.00 -1.14 0.00 0.00 41.12 41.11 2gci n ASP 104 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gci n ARG 105 N -0.76 1.45 -2.29 0.11 1.74 -1.26 -1.59 116.66 114.07 2gci n ARG 105 Ca 0.21 -0.79 -0.41 0.00 -0.77 0.00 0.00 57.85 56.09 2gci n ARG 105 Cb 0.19 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2gci n ARG 105 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2gci s LEU 106 N -2.09 4.41 -0.41 0.55 2.96 -1.14 -3.74 118.68 119.22 2gci s LEU 106 Ca 0.37 2.29 -0.18 0.00 -0.22 0.00 0.00 54.13 56.38 2gci s LEU 106 Cb 0.21 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.31 2gci s LEU 106 CO 0.37 -0.49 0.51 -0.63 -1.32 0.00 0.00 176.35 174.78 2gci s ILE 107 N 0.35 5.00 -0.53 6.68 -1.09 0.27 -2.62 121.20 129.26 2gci s ILE 107 Ca 0.57 -0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.72 2gci s ILE 107 Cb -0.34 -4.07 0.12 0.00 -1.58 0.00 0.00 42.46 36.59 2gci s ILE 107 CO 0.35 -0.44 0.48 -0.47 -1.23 0.00 0.00 174.94 173.64 2gci s TYR 108 N 2.37 3.26 -0.35 3.97 5.04 -0.48 -0.92 117.35 130.23 2gci s TYR 108 Ca 0.16 -1.28 -0.13 0.00 -2.44 0.00 0.00 57.07 53.37 2gci s TYR 108 Cb -0.16 -3.73 -0.01 0.00 0.35 0.00 0.00 41.96 38.40 2gci s TYR 108 CO 0.15 -1.00 0.26 0.00 -1.34 0.00 0.00 175.55 173.62 2gci s ALA 109 N 1.59 3.50 -0.31 3.97 0.00 0.44 -0.43 121.76 130.52 2gci s ALA 109 Ca 0.03 -1.42 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 2gci s ALA 109 Cb -0.29 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.14 2gci s ALA 109 CO 0.03 -1.04 0.09 1.03 0.00 0.00 0.00 175.76 175.87 2gci s ARG 110 N 1.74 2.89 -0.41 0.00 0.52 0.11 -1.67 118.95 122.12 2gci s ARG 110 Ca 0.06 -1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 54.16 2gci s ARG 110 Cb -0.18 -3.41 0.06 0.00 0.52 0.00 0.00 34.95 31.94 2gci s ARG 110 CO 0.11 -0.54 0.27 1.41 0.02 0.00 0.00 175.30 176.57 2gci s MET 111 N 1.46 2.78 0.29 3.54 -2.45 0.12 -1.40 119.30 123.64 2gci s MET 111 Ca 0.01 -1.28 0.03 0.00 -1.25 0.00 0.00 55.69 53.20 2gci s MET 111 Cb -0.18 -3.85 -0.04 0.00 1.25 0.00 0.00 34.83 32.00 2gci s MET 111 CO 0.03 -0.87 0.14 0.95 1.05 0.00 0.00 175.02 176.32 2gci s THR 112 N 1.53 0.38 -0.18 10.11 -4.23 -0.49 -4.25 115.64 118.51 2gci s THR 112 Ca 0.03 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.31 2gci s THR 112 Cb -0.22 -2.54 -0.22 0.00 1.34 0.00 0.00 72.50 70.86 2gci s THR 112 CO 0.05 0.00 0.43 1.23 -0.54 0.00 0.00 174.62 175.79 2gci h GLY 113 N 2.26 0.03 0.47 3.99 0.00 -1.93 0.25 103.07 108.14 2gci h GLY 113 Ca -0.35 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2gci h GLY 113 CO 0.54 0.07 -1.02 0.79 0.00 0.00 0.00 176.54 176.92 2gci n TRP 114 N -4.43 0.15 0.00 5.60 5.03 -1.26 -1.22 117.44 121.32 2gci n TRP 114 Ca -0.24 0.04 0.00 0.00 3.03 0.00 0.00 57.50 60.33 2gci n TRP 114 Cb 0.64 -0.32 0.00 0.00 -1.03 0.00 0.00 31.31 30.61 2gci n TRP 114 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2gci n GLY 115 N 1.41 -3.20 0.12 6.99 0.00 -1.26 -4.74 105.19 104.50 2gci n GLY 115 Ca 0.02 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 43.95 2gci n GLY 115 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gci h GLN 116 N 0.37 0.00 -4.93 1.61 1.08 -1.95 -3.44 115.11 107.84 2gci h GLN 116 Ca 0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 2gci h GLN 116 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2gci h GLN 116 CO 0.00 0.47 -0.51 0.95 -0.95 0.00 0.00 178.83 178.79 2gci s THR 117 N -2.93 0.25 0.00 -0.54 -4.23 -1.26 -4.86 115.64 102.06 2gci s THR 117 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2gci s THR 117 Cb 0.08 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2gci s THR 117 CO 0.77 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 2gci n GLY 118 N -0.70 2.33 0.31 3.99 0.00 -1.26 -4.46 105.19 105.40 2gci n GLY 118 Ca 0.02 -1.96 0.18 0.00 0.00 0.00 0.00 46.02 44.26 2gci n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gci h PRO 119 N 0.00 0.00 -0.16 1.61 0.13 -2.01 -1.48 132.00 130.10 2gci h PRO 119 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gci h PRO 119 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gci h PRO 119 CO 0.00 0.02 0.00 0.54 -0.23 0.00 0.00 178.00 178.33 2gci n ARG 120 N -3.42 2.35 0.20 0.86 1.74 -1.26 -4.64 116.66 112.48 2gci n ARG 120 Ca -0.03 -2.04 0.13 0.00 -0.77 0.00 0.00 57.85 55.15 2gci n ARG 120 Cb 0.12 -1.47 0.72 0.00 -1.02 0.00 0.00 32.46 30.81 2gci n ARG 120 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gci h SER 121 N 4.55 0.00 -0.46 0.55 4.64 -1.48 -0.93 113.55 120.42 2gci h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gci h SER 121 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2gci h SER 121 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2gci n GLN 122 N -4.27 2.19 -3.67 4.77 1.13 -1.26 -4.52 117.38 111.75 2gci n GLN 122 Ca 0.01 -1.84 -0.37 0.00 -1.94 0.00 0.00 57.00 52.86 2gci n GLN 122 Cb 0.25 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 29.11 2gci n GLN 122 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2gci s GLN 123 N -1.39 3.82 0.84 -1.09 0.74 -0.36 -5.07 119.66 117.15 2gci s GLN 123 Ca 0.35 0.10 -0.13 0.00 0.05 0.00 0.00 55.36 55.73 2gci s GLN 123 Cb 0.19 -3.27 0.09 0.00 1.10 0.00 0.00 33.01 31.12 2gci s GLN 123 CO 0.25 0.60 1.12 0.00 -0.55 0.00 0.00 175.29 176.72 2gci n ALA 124 N 2.37 -0.41 -3.67 1.58 0.00 -1.26 -4.97 120.51 114.16 2gci n ALA 124 Ca -0.16 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 52.89 2gci n ALA 124 Cb 0.53 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 2gci n ALA 124 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gci s GLY 125 N -2.21 -0.36 0.30 0.00 0.00 -1.26 -5.12 107.32 98.67 2gci s GLY 125 Ca 0.71 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.98 2gci s GLY 125 CO 0.54 0.45 0.33 0.30 0.00 0.00 0.00 173.10 174.72 2gci s HIS 126 N -2.53 1.29 0.24 1.90 3.76 -1.26 -5.03 115.29 113.66 2gci s HIS 126 Ca 0.15 -1.41 -0.11 0.00 -0.15 0.00 0.00 55.06 53.54 2gci s HIS 126 Cb 0.03 -0.40 0.33 0.00 1.11 0.00 0.00 32.58 33.66 2gci s HIS 126 CO -0.03 -0.92 1.60 0.22 -0.85 0.00 0.00 174.74 174.77 2gci h ASP 127 N 2.24 -0.71 -0.84 1.40 1.82 -1.96 0.11 116.42 118.48 2gci h ASP 127 Ca -0.28 0.23 0.08 0.00 -0.39 0.00 0.00 57.03 56.66 2gci h ASP 127 Cb 1.24 0.48 -0.06 0.00 0.68 0.00 0.00 39.33 41.67 2gci h ASP 127 CO 0.41 -0.25 0.55 -0.29 -1.61 0.00 0.00 179.24 178.04 2gci h ILE 128 N 0.00 1.02 -0.28 2.25 2.10 -1.97 -1.13 117.51 119.50 2gci h ILE 128 Ca 0.38 -0.31 -0.04 0.00 1.08 0.00 0.00 64.86 65.97 2gci h ILE 128 Cb 0.58 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.35 2gci h ILE 128 CO -0.80 0.16 0.00 0.78 -1.08 0.00 0.00 178.15 177.22 2gci h ASN 129 N 0.89 0.49 -0.69 2.19 4.21 -1.18 -2.47 115.58 119.02 2gci h ASN 129 Ca 0.37 -0.30 -0.06 0.00 1.21 0.00 0.00 56.30 57.52 2gci h ASN 129 Cb 0.29 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.33 2gci h ASN 129 CO -0.14 0.67 0.20 1.88 -1.29 0.00 0.00 177.43 178.75 2gci h TYR 130 N 0.29 1.13 -0.00 1.19 0.05 -1.01 -2.59 116.97 116.03 2gci h TYR 130 Ca 0.08 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2gci h TYR 130 Cb 0.42 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2gci h TYR 130 CO 0.03 0.91 -0.09 0.44 -1.05 0.00 0.00 178.16 178.40 2gci n ILE 131 N -4.29 0.00 0.08 -2.88 -5.35 -0.53 -3.22 119.36 103.16 2gci n ILE 131 Ca 0.05 -0.04 -0.06 0.00 -0.27 0.00 0.00 62.75 62.43 2gci n ILE 131 Cb 0.23 -0.21 -0.06 0.00 -1.74 0.00 0.00 39.64 37.86 2gci n ILE 131 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2gci h SER 132 N 0.35 0.01 1.23 7.28 4.64 -1.03 -0.36 113.55 125.66 2gci h SER 132 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gci h SER 132 Cb 0.35 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2gci h SER 132 CO 0.00 0.93 -0.28 0.25 -0.87 0.00 0.00 176.83 176.86 2gci h LEU 133 N 0.00 0.00 -3.03 5.97 5.85 -1.51 -3.33 115.31 119.26 2gci h LEU 133 Ca -0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gci h LEU 133 Cb 1.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2gci h LEU 133 CO 0.12 0.05 0.00 -0.46 -0.34 0.00 0.00 178.44 177.81 2gci n ASN 134 N -2.23 2.53 0.00 1.25 2.04 -1.26 -4.98 115.26 112.61 2gci n ASN 134 Ca 0.04 -2.87 0.00 0.00 -0.44 0.00 0.00 54.58 51.32 2gci n ASN 134 Cb 0.44 -0.37 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 2gci n ASN 134 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2gci n GLY 135 N -1.10 1.63 0.12 4.83 0.00 -1.25 -4.94 105.19 104.49 2gci n GLY 135 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2gci n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gci h ILE 136 N 0.00 1.02 -0.58 -0.61 2.04 -1.81 -3.11 117.51 114.46 2gci h ILE 136 Ca 0.00 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2gci h ILE 136 Cb 0.00 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2gci h ILE 136 CO 0.00 0.23 0.33 0.25 0.00 0.00 0.00 178.15 178.95 2gci h LEU 137 N -0.69 0.69 -1.90 1.44 5.85 -1.37 -1.91 115.31 117.42 2gci h LEU 137 Ca -0.02 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2gci h LEU 137 Cb 0.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2gci h LEU 137 CO 0.03 0.55 0.14 -0.74 -0.34 0.00 0.00 178.44 178.09 2gci h HIS 138 N 0.80 0.12 -0.00 1.25 2.76 -1.79 -1.20 115.15 117.08 2gci h HIS 138 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2gci h HIS 138 Cb 0.00 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2gci h HIS 138 CO 0.00 0.07 -0.04 0.00 -1.30 0.00 0.00 177.93 176.67 2gci n ALA 139 N -2.55 2.61 -2.92 5.26 0.00 -0.72 -4.63 120.51 117.56 2gci n ALA 139 Ca 0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 2gci n ALA 139 Cb 0.20 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 2gci n ALA 139 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gci s ILE 140 N -2.46 4.44 0.00 0.00 1.01 -0.45 -4.60 121.20 119.14 2gci s ILE 140 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2gci s ILE 140 Cb 0.20 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.66 2gci s ILE 140 CO 0.45 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.43 2gci n GLY 141 N 4.01 1.19 3.80 6.18 0.00 -1.26 -2.02 105.19 117.08 2gci n GLY 141 Ca -0.17 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 2gci n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gci s ARG 142 N -1.16 3.65 0.53 1.61 1.81 -1.26 -3.93 118.95 120.20 2gci s ARG 142 Ca 0.00 1.31 0.31 0.00 -1.72 0.00 0.00 55.73 55.64 2gci s ARG 142 Cb 0.00 -2.08 1.28 0.00 -0.45 0.00 0.00 34.95 33.71 2gci s ARG 142 CO 0.00 -0.55 1.96 0.78 -0.68 0.00 0.00 175.30 176.81 2gci h GLY 143 N 1.21 0.00 -3.23 -3.53 0.00 -1.82 -3.10 103.07 92.61 2gci h GLY 143 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gci h GLY 143 CO 0.59 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.22 2gci n ASP 144 N -3.17 5.04 -3.76 0.19 5.75 -1.26 -4.91 116.55 114.42 2gci n ASP 144 Ca 0.00 -2.57 -0.11 0.00 -0.01 0.00 0.00 54.79 52.11 2gci n ASP 144 Cb 0.33 -0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 39.76 2gci n ASP 144 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2gci s GLU 145 N -2.08 1.66 0.77 0.11 -1.05 -1.17 -5.16 118.70 111.78 2gci s GLU 145 Ca 0.52 -1.41 -0.11 0.00 -0.15 0.00 0.00 54.97 53.82 2gci s GLU 145 Cb 0.35 0.46 0.05 0.00 -0.44 0.00 0.00 34.13 34.56 2gci s GLU 145 CO 0.23 -0.69 1.10 -0.98 0.95 0.00 0.00 175.26 175.86 2gci s ARG 146 N -3.68 2.24 0.60 -4.83 1.70 -1.26 -4.77 118.95 108.95 2gci s ARG 146 Ca 0.25 1.23 -0.20 0.00 -0.47 0.00 0.00 55.73 56.54 2gci s ARG 146 Cb -0.00 -1.89 -0.03 0.00 -0.57 0.00 0.00 34.95 32.45 2gci s ARG 146 CO 0.12 -1.66 1.26 -2.30 -1.08 0.00 0.00 175.30 171.64 2gci n PRO 147 N -3.41 1.32 -4.99 3.89 -0.02 -1.26 -4.76 135.00 125.76 2gci n PRO 147 Ca 0.09 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 2gci n PRO 147 Cb 0.53 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 2gci n PRO 147 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gci s VAL 148 N -1.36 2.75 0.23 -1.45 0.11 -0.86 -5.03 120.40 114.79 2gci s VAL 148 Ca 0.77 -0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 2gci s VAL 148 Cb -0.40 -2.07 -0.09 0.00 -1.53 0.00 0.00 36.38 32.29 2gci s VAL 148 CO 0.45 0.57 1.20 -2.16 -3.33 0.00 0.00 175.10 171.84 2gci s PRO 149 N -0.41 4.49 -1.49 1.54 0.04 -1.26 -4.66 135.00 133.25 2gci s PRO 149 Ca 0.04 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 2gci s PRO 149 Cb -0.12 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.23 2gci s PRO 149 CO 0.02 -0.06 2.53 -0.35 0.04 0.00 0.00 177.00 179.18 2gci n PRO 150 N 2.02 3.54 0.00 0.56 -0.04 -1.26 -4.92 135.00 134.90 2gci n PRO 150 Ca 0.03 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 2gci n PRO 150 Cb 0.44 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2gci n PRO 150 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gci n LEU 151 N 4.19 0.00 -2.14 1.53 4.77 -1.26 -2.36 117.00 121.74 2gci n LEU 151 Ca 0.64 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.33 2gci n LEU 151 Cb 0.30 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2gci n LEU 151 CO 0.85 0.00 0.86 -0.46 -1.33 0.00 0.00 177.39 177.31 2gci n ASN 152 N -2.81 6.18 0.13 -1.43 6.94 -1.26 -4.69 115.26 118.32 2gci n ASN 152 Ca 0.00 -3.77 -0.01 0.00 -0.02 0.00 0.00 54.58 50.78 2gci n ASN 152 Cb 0.00 -0.68 0.09 0.00 -2.36 0.00 0.00 39.78 36.82 2gci n ASN 152 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2gci h LEU 153 N 2.01 0.00 0.04 -4.53 3.38 -1.89 -3.19 115.31 111.12 2gci h LEU 153 Ca 0.49 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.11 2gci h LEU 153 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2gci h LEU 153 CO 1.17 0.65 -2.11 0.52 0.09 0.00 0.00 178.44 178.76 2gci n VAL 154 N -3.47 1.58 -0.08 1.22 0.31 -1.26 0.17 118.33 116.80 2gci n VAL 154 Ca 0.00 -0.72 -0.10 0.00 -0.01 0.00 0.00 64.34 63.51 2gci n VAL 154 Cb 0.72 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 2gci n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gci n GLY 155 N 1.88 -0.88 0.25 2.92 0.00 -1.26 0.10 105.19 108.19 2gci n GLY 155 Ca -0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 2gci n GLY 155 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gci h ASP 156 N -1.00 0.76 0.00 1.61 3.32 -1.81 -2.40 116.42 116.90 2gci h ASP 156 Ca -0.10 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2gci h ASP 156 Cb 0.76 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2gci h ASP 156 CO -0.06 0.72 0.00 0.49 -1.72 0.00 0.00 179.24 178.67 2gci n PHE 157 N -4.51 0.00 -0.36 4.55 3.72 -1.21 -0.69 117.46 118.96 2gci n PHE 157 Ca 0.03 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.52 2gci n PHE 157 Cb 0.16 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 38.97 2gci n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gci h GLY 158 N 0.00 1.70 -1.87 1.37 0.00 -0.40 -1.92 103.07 101.95 2gci h GLY 158 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2gci h GLY 158 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.23 2gci n GLY 159 N -1.34 2.68 0.00 4.60 0.00 0.12 -4.34 105.19 106.91 2gci n GLY 159 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2gci n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gci n GLY 160 N 0.96 1.14 0.36 -0.02 0.00 -0.86 -2.93 105.19 103.84 2gci n GLY 160 Ca 0.17 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2gci n GLY 160 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gci h SER 161 N 0.00 0.77 -0.62 1.61 4.64 -0.75 -1.51 113.55 117.69 2gci h SER 161 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2gci h SER 161 Cb 0.00 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 2gci h SER 161 CO 0.00 0.47 0.15 0.24 -0.87 0.00 0.00 176.83 176.82 2gci h MET 162 N 0.86 1.02 -0.05 4.77 2.86 -1.58 0.12 114.93 122.92 2gci h MET 162 Ca 0.38 -0.23 -0.15 0.00 -2.06 0.00 0.00 59.70 57.63 2gci h MET 162 Cb 0.34 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2gci h MET 162 CO -0.15 0.91 -0.65 0.74 1.06 0.00 0.00 176.91 178.82 2gci h PHE 163 N 0.97 0.28 -0.64 -0.22 -1.00 -1.59 -0.91 116.94 113.83 2gci h PHE 163 Ca 0.20 -0.11 0.06 0.00 2.81 0.00 0.00 57.97 60.93 2gci h PHE 163 Cb 0.35 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.81 2gci h PHE 163 CO 0.02 0.80 0.34 1.25 -1.61 0.00 0.00 178.31 179.12 2gci h LEU 164 N 0.15 0.50 -0.06 1.54 5.85 -0.79 0.74 115.31 123.24 2gci h LEU 164 Ca -0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gci h LEU 164 Cb 1.17 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2gci h LEU 164 CO 0.10 0.33 0.02 -0.07 -0.34 0.00 0.00 178.44 178.48 2gci h LEU 165 N 0.64 0.08 -1.12 2.25 3.38 -0.53 0.11 115.31 120.12 2gci h LEU 165 Ca 0.29 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gci h LEU 165 Cb 0.19 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2gci h LEU 165 CO -0.18 0.24 0.59 0.58 0.09 0.00 0.00 178.44 179.76 2gci h VAL 166 N -0.08 1.22 -0.34 1.22 2.07 -1.03 -0.81 116.25 118.50 2gci h VAL 166 Ca 0.02 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2gci h VAL 166 Cb 0.19 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2gci h VAL 166 CO -0.00 0.22 0.08 1.23 0.02 0.00 0.00 177.57 179.12 2gci h GLY 167 N 1.21 0.59 0.85 2.17 0.00 -0.41 0.67 103.07 108.15 2gci h GLY 167 Ca 0.33 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2gci h GLY 167 CO -0.08 0.34 0.00 -2.22 0.00 0.00 0.00 176.54 174.59 2gci h ILE 168 N 0.40 0.93 -0.07 2.60 2.04 -0.52 -0.49 117.51 122.40 2gci h ILE 168 Ca 0.11 -0.02 -0.19 0.00 1.00 0.00 0.00 64.86 65.76 2gci h ILE 168 Cb 0.30 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2gci h ILE 168 CO 0.00 0.01 -0.77 -0.07 0.00 0.00 0.00 178.15 177.32 2gci h LEU 169 N 0.04 0.51 -0.69 1.44 3.38 -1.09 -2.12 115.31 116.79 2gci h LEU 169 Ca 0.05 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2gci h LEU 169 Cb 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2gci h LEU 169 CO -0.08 1.10 0.40 0.00 0.09 0.00 0.00 178.44 179.96 2gci h ALA 170 N 0.88 0.92 -0.23 1.53 0.00 -0.76 -2.38 119.26 119.22 2gci h ALA 170 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2gci h ALA 170 Cb 1.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2gci h ALA 170 CO 0.13 0.11 -0.29 0.00 0.00 0.00 0.00 179.25 179.20 2gci h ALA 171 N 1.34 1.08 -0.68 0.00 0.00 -0.91 -1.42 119.26 118.67 2gci h ALA 171 Ca 0.30 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2gci h ALA 171 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2gci h ALA 171 CO -0.16 0.57 0.17 -0.07 0.00 0.00 0.00 179.25 179.76 2gci h LEU 172 N 0.39 1.01 0.26 0.00 3.38 -1.14 0.12 115.31 119.33 2gci h LEU 172 Ca 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2gci h LEU 172 Cb 0.71 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gci h LEU 172 CO 0.05 0.97 -0.12 -0.25 0.09 0.00 0.00 178.44 179.18 2gci h TRP 173 N 1.02 -0.32 -0.88 1.13 2.91 -1.05 -2.80 115.95 115.96 2gci h TRP 173 Ca 0.22 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.33 2gci h TRP 173 Cb 0.35 0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.04 2gci h TRP 173 CO 0.03 -0.16 0.57 1.49 -1.03 0.00 0.00 178.44 179.33 2gci h GLU 174 N -0.40 0.82 -0.06 2.65 4.22 -0.96 -1.55 114.58 119.31 2gci h GLU 174 Ca -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.32 2gci h GLU 174 Cb 0.30 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2gci h GLU 174 CO 0.06 0.55 -0.11 -0.09 -2.18 0.00 0.00 179.01 177.24 2gci h ARG 175 N 0.85 0.09 -0.86 1.92 2.43 -0.52 -1.44 114.38 116.85 2gci h ARG 175 Ca 0.41 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.64 2gci h ARG 175 Cb 0.45 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2gci h ARG 175 CO -0.18 0.20 0.56 1.96 -1.51 0.00 0.00 179.97 181.01 2gci h GLN 176 N 0.09 0.92 0.07 0.20 4.20 -1.04 0.74 115.11 120.28 2gci h GLN 176 Ca 0.02 -0.06 -0.34 0.00 0.06 0.00 0.00 58.65 58.34 2gci h GLN 176 Cb 0.25 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2gci h GLN 176 CO 0.02 0.61 -1.87 -1.13 -0.67 0.00 0.00 178.83 175.78 2gci n SER 177 N -4.49 2.03 0.18 1.46 3.41 -1.03 -4.37 113.62 110.81 2gci n SER 177 Ca 0.13 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 2gci n SER 177 Cb 0.22 -0.85 0.22 0.00 -0.26 0.00 0.00 64.21 63.54 2gci n SER 177 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gci h SER 178 N -0.28 0.00 0.00 4.04 4.64 -1.26 -3.47 113.55 117.21 2gci h SER 178 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2gci h SER 178 Cb 1.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2gci h SER 178 CO -0.04 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2gci n GLY 179 N 0.77 0.97 3.27 -0.77 0.00 0.25 -5.02 105.19 104.66 2gci n GLY 179 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2gci n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gci s LYS 180 N -0.09 1.11 0.00 1.61 1.02 -1.26 -4.61 119.74 117.53 2gci s LYS 180 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.69 2gci s LYS 180 Cb 0.00 -1.05 0.00 0.00 -0.52 0.00 0.00 37.83 36.26 2gci s LYS 180 CO 0.00 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 2gci n GLY 181 N 0.45 0.61 2.42 -3.33 0.00 -0.62 -4.18 105.19 100.54 2gci n GLY 181 Ca -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2gci n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gci n GLN 182 N -0.20 0.25 -3.51 1.61 10.64 -1.08 -4.92 117.38 120.17 2gci n GLN 182 Ca 0.00 -0.68 -0.38 0.00 -1.83 0.00 0.00 57.00 54.11 2gci n GLN 182 Cb 0.00 1.00 -0.06 0.00 -0.86 0.00 0.00 30.24 30.32 2gci n GLN 182 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2gci s VAL 183 N -2.16 5.12 -0.23 -0.39 1.01 -1.26 -1.39 120.40 121.11 2gci s VAL 183 Ca 0.17 0.77 -0.06 0.00 0.00 0.00 0.00 61.98 62.85 2gci s VAL 183 Cb -0.01 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2gci s VAL 183 CO 0.01 0.53 0.02 -0.69 0.00 0.00 0.00 175.10 174.97 2gci s VAL 184 N -0.66 3.96 -0.48 2.92 1.01 0.42 -4.94 120.40 122.64 2gci s VAL 184 Ca 0.22 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2gci s VAL 184 Cb -0.16 -2.83 0.12 0.00 0.00 0.00 0.00 36.38 33.52 2gci s VAL 184 CO 0.11 0.38 0.36 -0.62 0.00 0.00 0.00 175.10 175.33 2gci s ASP 185 N 1.43 5.76 -0.46 3.32 3.68 -1.26 -0.71 116.67 128.43 2gci s ASP 185 Ca 0.05 -1.87 -0.09 0.00 2.13 0.00 0.00 52.55 52.77 2gci s ASP 185 Cb -0.15 -2.04 0.11 0.00 -1.45 0.00 0.00 42.92 39.40 2gci s ASP 185 CO 0.01 -0.71 0.33 0.00 0.13 0.00 0.00 175.17 174.93 2gci s ALA 186 N 1.40 3.37 -0.20 3.66 0.00 -0.50 -5.02 121.76 124.47 2gci s ALA 186 Ca 0.05 -2.45 -0.10 0.00 0.00 0.00 0.00 51.96 49.47 2gci s ALA 186 Cb -0.26 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2gci s ALA 186 CO -0.00 -1.85 0.12 0.00 0.00 0.00 0.00 175.76 174.03 2gci s ALA 187 N 1.38 3.62 0.38 0.00 0.00 -1.26 -1.40 121.76 124.48 2gci s ALA 187 Ca 0.05 -0.72 0.10 0.00 0.00 0.00 0.00 51.96 51.39 2gci s ALA 187 Cb -0.25 -2.13 0.86 0.00 0.00 0.00 0.00 23.12 21.60 2gci s ALA 187 CO -0.00 0.12 1.92 0.52 0.00 0.00 0.00 175.76 178.32 2gci h MET 188 N 6.77 0.61 -0.34 0.00 2.86 -0.58 0.07 114.93 124.32 2gci h MET 188 Ca -0.40 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2gci h MET 188 Cb 1.16 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 2gci h MET 188 CO 0.74 0.40 0.20 -0.24 1.06 0.00 0.00 176.91 179.07 2gci h VAL 189 N 0.63 1.10 0.00 -2.22 3.04 -1.44 -0.47 116.25 116.89 2gci h VAL 189 Ca 0.37 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.80 2gci h VAL 189 Cb 0.58 0.63 -0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2gci h VAL 189 CO -0.14 0.11 -0.16 0.44 -1.01 0.00 0.00 177.57 176.81 2gci h ASP 190 N 0.47 0.00 -0.76 3.17 3.32 -1.59 -3.25 116.42 117.78 2gci h ASP 190 Ca 0.12 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 56.80 2gci h ASP 190 Cb -0.01 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 2gci h ASP 190 CO -0.02 0.82 0.42 1.23 -1.72 0.00 0.00 179.24 179.96 2gci h GLY 191 N -1.00 1.15 1.93 2.75 0.00 -0.96 -0.98 103.07 105.97 2gci h GLY 191 Ca -0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2gci h GLY 191 CO -0.02 0.12 -0.24 1.48 0.00 0.00 0.00 176.54 177.88 2gci h SER 192 N 0.72 0.08 -0.50 0.19 4.64 -0.95 0.16 113.55 117.89 2gci h SER 192 Ca 0.36 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 2gci h SER 192 Cb 0.31 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2gci h SER 192 CO -0.23 0.33 -0.00 0.28 -0.87 0.00 0.00 176.83 176.33 2gci h SER 193 N 0.08 0.88 0.54 4.97 0.02 -1.26 -1.88 113.55 116.90 2gci h SER 193 Ca 0.01 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 60.53 2gci h SER 193 Cb 0.48 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2gci h SER 193 CO 0.03 0.97 -0.57 0.58 -1.14 0.00 0.00 176.83 176.71 2gci h VAL 194 N 0.76 1.40 -0.22 2.27 2.07 -0.63 -2.72 116.25 119.19 2gci h VAL 194 Ca 0.14 -1.94 0.02 0.00 0.82 0.00 0.00 66.70 65.74 2gci h VAL 194 Cb 0.53 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2gci h VAL 194 CO 0.03 0.56 0.15 0.25 0.02 0.00 0.00 177.57 178.57 2gci h LEU 195 N 0.02 0.19 -3.51 2.57 5.85 -0.12 -2.05 115.31 118.25 2gci h LEU 195 Ca -0.01 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2gci h LEU 195 Cb 1.01 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2gci h LEU 195 CO 0.08 0.13 0.10 0.00 -0.34 0.00 0.00 178.44 178.40 2gci n ILE 196 N -4.50 2.66 0.18 4.05 3.06 -0.76 -4.56 119.36 119.49 2gci n ILE 196 Ca 0.01 -1.79 0.10 0.00 -2.50 0.00 0.00 62.75 58.57 2gci n ILE 196 Cb 0.14 -0.31 0.63 0.00 0.54 0.00 0.00 39.64 40.64 2gci n ILE 196 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2gci h GLN 197 N 2.48 0.06 -0.84 9.51 -0.00 -1.08 -0.07 115.11 125.17 2gci h GLN 197 Ca 0.12 -0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.82 2gci h GLN 197 Cb 1.92 -0.01 -0.06 0.00 0.00 0.00 0.00 27.48 29.33 2gci h GLN 197 CO 0.49 0.04 0.53 1.98 0.00 0.00 0.00 178.83 181.87 2gci h MET 198 N 0.06 0.95 -0.12 1.69 4.05 -1.84 0.36 114.93 120.08 2gci h MET 198 Ca 0.07 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.33 2gci h MET 198 Cb 0.20 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2gci h MET 198 CO -0.01 0.63 -0.39 0.52 0.23 0.00 0.00 176.91 177.89 2gci h MET 199 N 0.98 0.26 -0.42 0.39 2.86 -1.38 -0.36 114.93 117.26 2gci h MET 199 Ca 0.36 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.74 2gci h MET 199 Cb 0.12 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2gci h MET 199 CO -0.16 0.61 -0.28 -1.49 1.06 0.00 0.00 176.91 176.65 2gci h TRP 200 N 0.22 1.07 0.03 -0.22 4.06 -1.13 0.95 115.95 120.93 2gci h TRP 200 Ca 0.02 -0.28 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2gci h TRP 200 Cb 0.79 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 28.70 2gci h TRP 200 CO 0.01 1.09 -0.03 0.00 -3.56 0.00 0.00 178.44 175.95 2gci h ALA 201 N 0.89 -0.06 -0.45 1.49 0.00 -0.59 -2.99 119.26 117.55 2gci h ALA 201 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2gci h ALA 201 Cb 0.86 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2gci h ALA 201 CO 0.08 -0.54 -0.01 0.52 0.00 0.00 0.00 179.25 179.30 2gci h MET 202 N -0.07 0.75 -0.56 0.00 2.86 -0.88 -2.57 114.93 114.46 2gci h MET 202 Ca 0.00 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2gci h MET 202 Cb 0.07 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2gci h MET 202 CO -0.01 0.77 0.31 -0.09 1.06 0.00 0.00 176.91 178.96 2gci h ARG 203 N 0.70 0.77 0.00 1.72 2.43 -0.74 0.29 114.38 119.55 2gci h ARG 203 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2gci h ARG 203 Cb 0.45 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2gci h ARG 203 CO 0.02 0.56 0.00 0.00 -1.51 0.00 0.00 179.97 179.04 2gci h ALA 204 N 1.56 1.00 -0.24 2.80 0.00 -1.31 -2.99 119.26 120.08 2gci h ALA 204 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gci h ALA 204 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gci h ALA 204 CO -0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.47 2gci n THR 205 N -3.07 1.88 -0.99 0.00 -2.24 -0.76 -4.97 114.28 104.12 2gci n THR 205 Ca 0.00 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2gci n THR 205 Cb 0.28 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2gci n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gci n GLY 206 N -0.36 0.60 0.93 3.38 0.00 -1.01 -4.90 105.19 103.84 2gci n GLY 206 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2gci n GLY 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gci n MET 207 N -2.59 2.27 -3.75 1.61 2.81 0.02 -4.86 117.12 112.63 2gci n MET 207 Ca 0.00 -1.86 -0.13 0.00 -1.81 0.00 0.00 57.70 53.90 2gci n MET 207 Cb 0.02 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 30.95 2gci n MET 207 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2gci s TRP 208 N -1.90 -0.40 0.26 2.03 -0.11 -1.15 -4.82 118.94 112.85 2gci s TRP 208 Ca 0.31 0.97 0.11 0.00 1.22 0.00 0.00 56.10 58.71 2gci s TRP 208 Cb 0.21 0.14 -0.05 0.00 -1.50 0.00 0.00 33.47 32.27 2gci s TRP 208 CO 0.31 -0.20 -0.11 0.95 -4.62 0.00 0.00 176.95 173.27 2gci s THR 209 N 0.34 2.93 -2.00 5.86 -4.23 -1.26 -4.33 115.64 112.95 2gci s THR 209 Ca -0.01 -2.12 0.14 0.00 -1.18 0.00 0.00 61.69 58.52 2gci s THR 209 Cb -0.03 -2.54 0.41 0.00 1.34 0.00 0.00 72.50 71.68 2gci s THR 209 CO -0.01 -0.35 1.51 0.47 -0.54 0.00 0.00 174.62 175.70 2gci n ASP 210 N -0.63 0.00 -4.62 3.99 9.92 -1.26 -4.75 116.55 119.20 2gci n ASP 210 Ca -0.06 -1.43 -0.43 0.00 -0.53 0.00 0.00 54.79 52.33 2gci n ASP 210 Cb 0.59 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.05 2gci n ASP 210 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gci s THR 211 N -2.00 4.27 0.28 -3.53 2.01 -1.26 -4.94 115.64 110.47 2gci s THR 211 Ca 0.22 1.41 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 2gci s THR 211 Cb 0.10 -4.37 -0.11 0.00 0.01 0.00 0.00 72.50 68.13 2gci s THR 211 CO 0.17 -0.63 1.58 -0.60 -0.69 0.00 0.00 174.62 174.45 2gci s ARG 212 N 4.10 4.15 -0.49 4.92 3.52 -1.26 -3.00 118.95 130.88 2gci s ARG 212 Ca 0.51 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.64 2gci s ARG 212 Cb -0.12 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2gci s ARG 212 CO 0.23 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 2gci n GLY 213 N 2.37 0.73 2.09 8.12 0.00 -1.25 -3.82 105.19 113.43 2gci n GLY 213 Ca 0.09 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 2gci n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci n ALA 214 N 1.06 3.32 -2.53 4.61 0.00 -1.16 -3.72 120.51 122.09 2gci n ALA 214 Ca -0.05 -3.02 -0.26 0.00 0.00 0.00 0.00 53.44 50.12 2gci n ALA 214 Cb 0.16 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 2gci n ALA 214 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gci s ASN 215 N -3.34 2.87 0.36 0.00 0.01 -1.26 -4.89 114.94 108.69 2gci s ASN 215 Ca 0.36 -1.65 0.14 0.00 -0.71 0.00 0.00 52.86 51.01 2gci s ASN 215 Cb 0.36 0.45 0.67 0.00 0.41 0.00 0.00 41.25 43.15 2gci s ASN 215 CO -0.05 -0.90 1.77 -0.03 -1.51 0.00 0.00 177.10 176.39 2gci h MET 216 N 1.78 0.00 -0.05 -0.60 4.05 -1.94 -3.00 114.93 115.18 2gci h MET 216 Ca -0.36 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 2gci h MET 216 Cb 1.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 2gci h MET 216 CO 0.59 0.42 0.00 1.28 0.23 0.00 0.00 176.91 179.43 2gci n LEU 217 N -3.88 2.12 -0.49 3.39 4.77 -1.26 -4.37 117.00 117.28 2gci n LEU 217 Ca -0.01 -1.98 0.05 0.00 -0.03 0.00 0.00 56.01 54.03 2gci n LEU 217 Cb 0.47 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 2gci n LEU 217 CO 0.39 0.53 0.61 -0.90 -1.33 0.00 0.00 177.39 176.68 2gci n ASP 218 N -0.35 2.80 0.00 -1.43 5.75 -1.25 -4.94 116.55 117.13 2gci n ASP 218 Ca 0.02 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 2gci n ASP 218 Cb 0.27 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2gci n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gci n GLY 219 N 0.04 2.98 0.36 6.12 0.00 -1.25 -4.69 105.19 108.76 2gci n GLY 219 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2gci n GLY 219 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gci h GLY 220 N 0.00 1.00 -5.42 -0.02 0.00 -1.62 -3.43 103.07 93.59 2gci h GLY 220 Ca 0.00 -0.30 -0.57 0.00 0.00 0.00 0.00 47.33 46.46 2gci h GLY 220 CO 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 176.54 176.63 2gci s ALA 221 N -5.66 3.45 0.59 3.60 0.00 -1.14 -4.80 121.76 117.79 2gci s ALA 221 Ca -0.10 -0.13 0.41 0.00 0.00 0.00 0.00 51.96 52.14 2gci s ALA 221 Cb 0.20 -2.70 2.22 0.00 0.00 0.00 0.00 23.12 22.84 2gci s ALA 221 CO 0.78 -0.01 2.31 -1.35 0.00 0.00 0.00 175.76 177.49 2gci h PRO 222 N 6.69 0.00 -0.20 0.00 0.11 -1.89 -1.07 132.00 135.64 2gci h PRO 222 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2gci h PRO 222 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gci h PRO 222 CO 0.75 0.01 0.00 2.48 -0.21 0.00 0.00 178.00 181.03 2gci n TYR 223 N -3.19 0.25 -3.37 0.65 0.18 -1.26 -4.47 117.16 105.95 2gci n TYR 223 Ca -0.03 -0.13 -0.27 0.00 1.88 0.00 0.00 57.90 59.36 2gci n TYR 223 Cb 0.10 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.97 2gci n TYR 223 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2gci n TYR 224 N 0.63 -0.73 -3.77 -3.48 9.36 -0.41 -1.34 117.16 117.42 2gci n TYR 224 Ca 0.17 -3.37 -0.01 0.00 3.32 0.00 0.00 57.90 58.01 2gci n TYR 224 Cb 0.41 0.15 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 2gci n TYR 224 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2gci s ASP 225 N -0.17 -0.07 0.37 2.98 -1.08 -0.57 -3.76 116.67 114.37 2gci s ASP 225 Ca 0.33 -0.36 -0.02 0.00 -0.52 0.00 0.00 52.55 51.98 2gci s ASP 225 Cb 0.06 0.34 -0.04 0.00 -1.46 0.00 0.00 42.92 41.82 2gci s ASP 225 CO -0.19 -0.65 0.61 0.42 0.52 0.00 0.00 175.17 175.89 2gci s THR 226 N -2.57 5.04 0.02 1.71 -4.23 -1.26 -1.20 115.64 113.14 2gci s THR 226 Ca 0.17 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 2gci s THR 226 Cb 0.01 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 2gci s THR 226 CO 0.01 -0.58 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.09 2gci s TYR 227 N -2.38 0.90 0.06 3.99 1.51 -0.28 -4.96 117.35 116.18 2gci s TYR 227 Ca 0.43 -0.27 -0.21 0.00 -1.01 0.00 0.00 57.07 56.01 2gci s TYR 227 Cb -0.10 -0.55 -0.06 0.00 -0.11 0.00 0.00 41.96 41.13 2gci s TYR 227 CO 0.37 -0.01 0.62 -2.00 -1.11 0.00 0.00 175.55 173.42 2gci s GLU 228 N -0.72 4.31 0.46 -0.62 2.12 -1.26 -1.15 118.70 121.84 2gci s GLU 228 Ca 0.01 0.81 0.07 0.00 0.36 0.00 0.00 54.97 56.22 2gci s GLU 228 Cb -0.06 -3.29 0.07 0.00 0.26 0.00 0.00 34.13 31.11 2gci s GLU 228 CO 0.00 0.51 0.56 0.00 -0.54 0.00 0.00 175.26 175.79 2gci h ALA 230 N 0.33 1.42 -0.12 0.00 0.00 -0.68 -1.51 119.26 118.70 2gci h ALA 230 Ca -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gci h ALA 230 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gci h ALA 230 CO 0.35 0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 2gci n ASP 231 N -3.93 1.35 0.00 0.00 5.75 -1.26 -4.92 116.55 113.54 2gci n ASP 231 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 2gci n ASP 231 Cb 0.28 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2gci n ASP 231 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gci n GLY 232 N 1.08 0.64 4.02 6.12 0.00 -0.57 -5.03 105.19 111.45 2gci n GLY 232 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2gci n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gci s ARG 233 N -0.02 2.17 0.14 1.61 0.52 -1.26 -4.80 118.95 117.31 2gci s ARG 233 Ca 0.00 -1.39 0.07 0.00 -0.52 0.00 0.00 55.73 53.89 2gci s ARG 233 Cb 0.00 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2gci s ARG 233 CO 0.00 -0.98 -0.15 0.71 0.02 0.00 0.00 175.30 174.90 2gci s TYR 234 N -2.79 1.54 0.27 -0.53 2.02 -1.26 0.41 117.35 117.01 2gci s TYR 234 Ca 0.62 -0.53 0.10 0.00 -0.37 0.00 0.00 57.07 56.89 2gci s TYR 234 Cb -0.06 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 2gci s TYR 234 CO 0.40 0.21 -0.08 0.14 -1.57 0.00 0.00 175.55 174.65 2gci s VAL 235 N -2.16 3.08 -0.12 0.71 -7.23 -0.30 -0.87 120.40 113.51 2gci s VAL 235 Ca 0.12 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2gci s VAL 235 Cb -0.05 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2gci s VAL 235 CO 0.04 -0.38 -0.03 0.00 -0.31 0.00 0.00 175.10 174.43 2gci s ALA 236 N -2.37 3.10 -0.14 1.32 0.00 0.47 -1.13 121.76 123.01 2gci s ALA 236 Ca 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2gci s ALA 236 Cb -0.06 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2gci s ALA 236 CO 0.18 0.37 -0.14 0.08 0.00 0.00 0.00 175.76 176.25 2gci s VAL 237 N -0.16 2.92 -0.28 0.00 1.01 -0.34 -1.49 120.40 122.06 2gci s VAL 237 Ca 0.04 -0.70 0.17 0.00 0.00 0.00 0.00 61.98 61.48 2gci s VAL 237 Cb -0.13 -2.22 0.49 0.00 0.00 0.00 0.00 36.38 34.52 2gci s VAL 237 CO 0.02 0.52 1.13 0.61 0.00 0.00 0.00 175.10 177.38 2gci n GLY 238 N 3.69 3.39 3.19 4.51 0.00 0.35 -1.51 105.19 118.81 2gci n GLY 238 Ca -0.18 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2gci n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci n ALA 239 N -0.60 4.55 -0.07 4.61 0.00 -0.45 -4.76 120.51 123.79 2gci n ALA 239 Ca 0.20 -4.20 -0.12 0.00 0.00 0.00 0.00 53.44 49.31 2gci n ALA 239 Cb 0.85 -3.12 -0.11 0.00 0.00 0.00 0.00 19.45 17.07 2gci n ALA 239 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gci h ILE 240 N 4.34 1.56 -3.98 0.00 2.04 -1.94 -3.34 117.51 116.19 2gci h ILE 240 Ca 0.38 -2.15 -0.51 0.00 1.00 0.00 0.00 64.86 63.58 2gci h ILE 240 Cb 0.76 2.94 0.07 0.00 -0.74 0.00 0.00 36.82 39.84 2gci h ILE 240 CO 1.46 0.52 0.51 -1.61 0.00 0.00 0.00 178.15 179.04 2gci s GLU 241 N -2.19 3.83 0.43 2.37 8.01 -1.26 -4.83 118.70 125.07 2gci s GLU 241 Ca -0.17 1.87 0.11 0.00 0.01 0.00 0.00 54.97 56.79 2gci s GLU 241 Cb -0.03 -2.52 0.95 0.00 -4.31 0.00 0.00 34.13 28.23 2gci s GLU 241 CO 0.60 -0.52 2.03 -1.00 0.01 0.00 0.00 175.26 176.38 2gci h PRO 242 N 2.26 0.26 -0.15 0.39 0.13 -1.98 0.42 132.00 133.32 2gci h PRO 242 Ca -0.49 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.42 2gci h PRO 242 Cb 1.25 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gci h PRO 242 CO 0.61 0.26 -0.65 -0.56 -0.23 0.00 0.00 178.00 177.42 2gci h GLN 243 N 0.26 0.58 -0.08 0.86 -0.00 -1.96 0.87 115.11 115.64 2gci h GLN 243 Ca 0.06 -0.42 -0.07 0.00 -0.00 0.00 0.00 58.65 58.23 2gci h GLN 243 Cb 0.13 0.07 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 2gci h GLN 243 CO -0.00 1.04 -0.22 0.74 -0.00 0.00 0.00 178.83 180.39 2gci h PHE 244 N 0.42 0.37 -0.56 0.06 0.04 -1.56 -2.22 116.94 113.49 2gci h PHE 244 Ca -0.02 -0.15 0.11 0.00 2.80 0.00 0.00 57.97 60.72 2gci h PHE 244 Cb 1.23 -0.06 -0.10 0.00 2.20 0.00 0.00 35.95 39.22 2gci h PHE 244 CO 0.06 0.83 -0.05 -0.92 -0.60 0.00 0.00 178.31 177.63 2gci h TYR 245 N -0.19 -0.13 -0.72 -0.55 3.20 -0.87 -0.03 116.97 117.68 2gci h TYR 245 Ca -0.00 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.02 2gci h TYR 245 Cb 0.83 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 2gci h TYR 245 CO 0.12 -0.18 0.33 0.00 -1.64 0.00 0.00 178.16 176.79 2gci h ALA 246 N 1.53 1.00 -0.76 1.82 0.00 -0.77 -1.47 119.26 120.61 2gci h ALA 246 Ca 0.28 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2gci h ALA 246 Cb 0.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2gci h ALA 246 CO -0.51 -0.11 0.26 0.00 0.00 0.00 0.00 179.25 178.89 2gci h ALA 247 N 1.47 1.04 -0.48 0.00 0.00 -0.77 -0.41 119.26 120.10 2gci h ALA 247 Ca 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gci h ALA 247 Cb 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2gci h ALA 247 CO -0.32 0.66 0.23 1.98 0.00 0.00 0.00 179.25 181.80 2gci h MET 248 N 1.11 0.70 -0.33 0.00 -1.53 -0.51 -1.78 114.93 112.59 2gci h MET 248 Ca 0.25 -0.11 -0.10 0.00 -3.44 0.00 0.00 59.70 56.30 2gci h MET 248 Cb 0.27 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.18 2gci h MET 248 CO -0.01 0.59 -0.21 -0.07 0.14 0.00 0.00 176.91 177.34 2gci h LEU 249 N 0.64 0.64 -0.57 3.39 3.38 -0.86 -1.72 115.31 120.21 2gci h LEU 249 Ca 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gci h LEU 249 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gci h LEU 249 CO -0.02 0.85 0.29 0.00 0.09 0.00 0.00 178.44 179.65 2gci h ALA 250 N 1.20 0.74 -0.40 1.53 0.00 -0.88 -0.42 119.26 121.03 2gci h ALA 250 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2gci h ALA 250 Cb 0.68 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2gci h ALA 250 CO 0.05 0.29 -0.07 0.78 0.00 0.00 0.00 179.25 180.30 2gci h GLY 251 N 0.78 0.74 2.00 0.00 0.00 -1.00 -2.22 103.07 103.37 2gci h GLY 251 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2gci h GLY 251 CO -0.03 0.48 0.00 1.04 0.00 0.00 0.00 176.54 178.03 2gci n LEU 252 N -4.20 0.37 -1.64 3.11 4.77 -0.68 -4.92 117.00 113.82 2gci n LEU 252 Ca 0.02 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.41 2gci n LEU 252 Cb 0.32 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2gci n LEU 252 CO 0.41 -0.26 -0.19 0.61 -1.33 0.00 0.00 177.39 176.64 2gci n GLY 253 N 0.68 -0.07 3.78 -0.72 0.00 -0.25 -5.01 105.19 103.59 2gci n GLY 253 Ca 0.04 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2gci n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gci s LEU 254 N -4.19 4.39 -0.33 0.99 1.43 -0.67 -5.03 118.68 115.28 2gci s LEU 254 Ca 0.00 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 2gci s LEU 254 Cb 0.00 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2gci s LEU 254 CO 0.00 0.17 1.10 -0.62 0.23 0.00 0.00 176.35 177.23 2gci s ASP 255 N -0.31 6.89 0.48 2.29 -1.08 -1.26 -4.53 116.67 119.15 2gci s ASP 255 Ca 0.26 1.01 0.13 0.00 -0.52 0.00 0.00 52.55 53.43 2gci s ASP 255 Cb -0.16 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 39.89 2gci s ASP 255 CO 0.13 -0.93 2.11 0.00 0.52 0.00 0.00 175.17 177.00 2gci h ALA 256 N 8.28 1.89 0.00 3.66 0.00 -1.95 0.53 119.26 131.68 2gci h ALA 256 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2gci h ALA 256 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gci h ALA 256 CO 1.04 0.09 0.00 0.00 0.00 0.00 0.00 179.25 180.38 2gci n ALA 257 N -2.52 1.60 0.97 0.00 0.00 -1.26 -2.21 120.51 117.08 2gci n ALA 257 Ca -0.01 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2gci n ALA 257 Cb 0.09 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.26 2gci n ALA 257 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gci n GLU 258 N -2.18 2.05 -4.18 0.00 -0.58 0.17 -4.98 120.64 110.94 2gci n GLU 258 Ca 0.02 -1.71 -0.23 0.00 -0.42 0.00 0.00 57.16 54.82 2gci n GLU 258 Cb 0.20 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 2gci n GLU 258 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gci s LEU 259 N -2.04 3.58 0.73 -4.62 1.43 -0.94 -5.05 118.68 111.76 2gci s LEU 259 Ca 0.25 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 2gci s LEU 259 Cb 0.19 -2.12 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2gci s LEU 259 CO 0.34 -0.01 1.18 -2.84 0.23 0.00 0.00 176.35 175.25 2gci s PRO 260 N -3.70 2.23 0.50 1.29 0.02 -1.26 -4.95 135.00 129.13 2gci s PRO 260 Ca 0.32 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.76 2gci s PRO 260 Cb -0.08 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 2gci s PRO 260 CO 0.23 -1.74 1.01 -2.30 -0.33 0.00 0.00 177.00 173.87 2gci n PRO 261 N -2.77 1.22 -0.31 5.54 -0.02 -1.26 -4.88 135.00 132.52 2gci n PRO 261 Ca 0.12 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2gci n PRO 261 Cb 0.51 -2.14 0.25 0.00 -0.02 0.00 0.00 33.50 32.10 2gci n PRO 261 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gci h GLN 262 N 1.13 0.64 -0.26 -0.52 4.15 -1.98 -2.64 115.11 115.63 2gci h GLN 262 Ca -0.47 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 58.84 2gci h GLN 262 Cb 1.34 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 2gci h GLN 262 CO 0.54 0.42 -0.04 0.09 -1.93 0.00 0.00 178.83 177.91 2gci n ASN 263 N -4.85 3.07 -4.51 -0.69 3.02 -1.26 -4.86 115.26 105.18 2gci n ASN 263 Ca 0.19 -3.35 -0.42 0.00 -0.03 0.00 0.00 54.58 50.96 2gci n ASN 263 Cb 0.47 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 2gci n ASN 263 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gci s ASP 264 N -2.33 6.35 0.40 6.41 -1.08 -1.00 -4.89 116.67 120.53 2gci s ASP 264 Ca 0.42 -1.16 0.10 0.00 -0.52 0.00 0.00 52.55 51.39 2gci s ASP 264 Cb 0.36 -2.50 0.81 0.00 -1.46 0.00 0.00 42.92 40.13 2gci s ASP 264 CO 0.04 -1.51 1.92 0.03 0.52 0.00 0.00 175.17 176.17 2gci h ARG 265 N 9.64 0.19 -0.41 4.34 3.08 -1.89 -1.62 114.38 127.71 2gci h ARG 265 Ca -0.06 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.06 2gci h ARG 265 Cb 1.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2gci h ARG 265 CO 1.27 0.35 0.36 0.00 -1.07 0.00 0.00 179.97 180.88 2gci h ALA 266 N 1.67 2.21 -0.28 0.04 0.00 -1.99 -2.44 119.26 118.48 2gci h ALA 266 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gci h ALA 266 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gci h ALA 266 CO 0.02 -0.57 0.00 0.54 0.00 0.00 0.00 179.25 179.24 2gci n ARG 267 N -4.01 2.87 -0.27 0.00 1.74 -0.63 -4.71 116.66 111.66 2gci n ARG 267 Ca 0.07 -2.06 0.04 0.00 -0.77 0.00 0.00 57.85 55.13 2gci n ARG 267 Cb 0.55 -1.29 0.17 0.00 -1.02 0.00 0.00 32.46 30.87 2gci n ARG 267 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2gci h TRP 268 N 1.64 0.69 -0.77 -1.55 4.06 -1.26 0.11 115.95 118.87 2gci h TRP 268 Ca 0.00 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.05 2gci h TRP 268 Cb 0.78 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.68 2gci h TRP 268 CO 0.22 0.21 0.45 -1.35 -3.56 0.00 0.00 178.44 174.41 2gci h PRO 269 N 0.62 0.79 -0.12 0.49 0.11 -1.84 0.31 132.00 132.36 2gci h PRO 269 Ca 0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 2gci h PRO 269 Cb 0.48 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2gci h PRO 269 CO -0.31 0.52 0.05 1.49 -0.21 0.00 0.00 178.00 179.54 2gci h GLU 270 N 0.82 0.18 -0.23 1.05 4.81 -1.76 0.36 114.58 119.82 2gci h GLU 270 Ca 0.34 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.58 2gci h GLU 270 Cb 0.20 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2gci h GLU 270 CO -0.19 0.29 -0.01 1.25 -0.73 0.00 0.00 179.01 179.62 2gci h LEU 271 N 0.04 -0.11 -1.02 1.64 5.85 -0.60 -1.93 115.31 119.17 2gci h LEU 271 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gci h LEU 271 Cb 0.17 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2gci h LEU 271 CO -0.00 -0.03 0.52 -0.09 -0.34 0.00 0.00 178.44 178.50 2gci h ARG 272 N 0.06 1.20 -0.85 1.25 2.43 -0.20 -1.57 114.38 116.70 2gci h ARG 272 Ca 0.11 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2gci h ARG 272 Cb 0.15 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2gci h ARG 272 CO -0.20 0.84 0.41 0.00 -1.51 0.00 0.00 179.97 179.52 2gci h ALA 273 N 1.36 1.12 -0.40 2.80 0.00 -0.63 0.32 119.26 123.83 2gci h ALA 273 Ca 0.32 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2gci h ALA 273 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2gci h ALA 273 CO -0.06 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.80 2gci h LEU 274 N 1.21 0.68 -0.81 0.00 3.38 -0.78 -1.43 115.31 117.56 2gci h LEU 274 Ca 0.29 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2gci h LEU 274 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2gci h LEU 274 CO -0.04 0.81 0.07 -0.07 0.09 0.00 0.00 178.44 179.30 2gci h LEU 275 N 0.52 0.93 -0.37 1.67 3.38 -1.14 -2.08 115.31 118.23 2gci h LEU 275 Ca 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gci h LEU 275 Cb 0.45 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gci h LEU 275 CO 0.02 0.95 0.22 0.74 0.09 0.00 0.00 178.44 180.45 2gci h THR 276 N 0.91 1.12 -0.57 0.22 2.02 -0.05 -0.93 112.91 115.62 2gci h THR 276 Ca 0.18 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2gci h THR 276 Cb 0.43 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2gci h THR 276 CO 0.01 0.12 0.35 -0.08 0.37 0.00 0.00 175.52 176.29 2gci h GLU 277 N 0.48 0.67 0.55 6.66 4.81 -1.17 -1.05 114.58 125.53 2gci h GLU 277 Ca 0.13 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2gci h GLU 277 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2gci h GLU 277 CO -0.02 0.45 -0.29 0.00 -0.73 0.00 0.00 179.01 178.41 2gci h ALA 278 N 1.25 -0.78 -0.29 2.92 0.00 -0.87 -2.89 119.26 118.60 2gci h ALA 278 Ca 0.23 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2gci h ALA 278 Cb 0.02 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2gci h ALA 278 CO -0.10 -0.95 -0.02 0.74 0.00 0.00 0.00 179.25 178.93 2gci h PHE 279 N -0.78 0.46 0.00 0.00 0.04 -1.13 -2.04 116.94 113.48 2gci h PHE 279 Ca -0.07 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2gci h PHE 279 Cb 0.61 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2gci h PHE 279 CO -0.06 0.48 0.00 0.00 -0.60 0.00 0.00 178.31 178.12 2gci h ALA 280 N 1.56 1.00 0.00 2.45 0.00 -1.02 -3.16 119.26 120.09 2gci h ALA 280 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gci h ALA 280 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gci h ALA 280 CO 0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2gci n SER 281 N -3.08 0.78 -4.15 0.00 3.41 -0.77 -3.37 113.62 106.44 2gci n SER 281 Ca -0.01 0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 59.07 2gci n SER 281 Cb 0.19 -0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 63.26 2gci n SER 281 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2gci s HIS 282 N -3.10 0.94 0.71 7.33 3.76 -1.19 -4.91 115.29 118.82 2gci s HIS 282 Ca 0.11 -1.23 -0.11 0.00 -0.15 0.00 0.00 55.06 53.67 2gci s HIS 282 Cb 0.12 -0.44 0.02 0.00 1.11 0.00 0.00 32.58 33.39 2gci s HIS 282 CO 0.59 -0.63 1.07 -0.51 -0.85 0.00 0.00 174.74 174.41 2gci s ASP 283 N -3.10 5.17 0.23 1.40 1.01 -1.26 -0.33 116.67 119.80 2gci s ASP 283 Ca 0.31 1.68 -0.08 0.00 0.71 0.00 0.00 52.55 55.17 2gci s ASP 283 Cb 0.06 -2.50 0.39 0.00 1.01 0.00 0.00 42.92 41.88 2gci s ASP 283 CO 0.07 -1.58 1.67 -0.09 0.21 0.00 0.00 175.17 175.45 2gci h ARG 284 N -0.76 0.18 0.00 8.23 2.43 -1.91 -1.16 114.38 121.39 2gci h ARG 284 Ca -0.44 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 2gci h ARG 284 Cb 1.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2gci h ARG 284 CO 0.55 0.12 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.51 2gci h ASP 285 N 0.19 0.00 0.14 -3.80 5.19 -1.95 1.78 116.42 117.96 2gci h ASP 285 Ca 0.38 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.78 2gci h ASP 285 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2gci h ASP 285 CO -0.53 0.18 -0.07 -0.74 -3.12 0.00 0.00 179.24 174.96 2gci h HIS 286 N 0.00 -0.17 -0.39 4.55 -0.00 -1.59 0.65 115.15 118.21 2gci h HIS 286 Ca -0.00 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 2gci h HIS 286 Cb 0.58 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.04 2gci h HIS 286 CO 0.00 -0.07 -0.30 -1.49 -0.00 0.00 0.00 177.93 176.07 2gci h TRP 287 N -0.22 1.05 -0.75 5.26 -0.00 -1.05 0.14 115.95 120.37 2gci h TRP 287 Ca -0.02 -0.29 0.12 0.00 -0.00 0.00 0.00 58.89 58.69 2gci h TRP 287 Cb 0.18 -0.23 -0.12 0.00 -0.00 0.00 0.00 29.16 28.99 2gci h TRP 287 CO -0.06 1.10 -0.29 0.41 -0.00 0.00 0.00 178.44 179.59 2gci n GLY 288 N 0.06 -1.55 0.15 1.49 0.00 0.60 -2.21 105.19 103.73 2gci n GLY 288 Ca -0.02 0.84 -0.19 0.00 0.00 0.00 0.00 46.02 46.65 2gci n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci h ALA 289 N 1.03 0.05 -0.91 4.61 0.00 0.20 -2.85 119.26 121.39 2gci h ALA 289 Ca 0.26 -0.64 0.13 0.00 0.00 0.00 0.00 54.91 54.66 2gci h ALA 289 Cb 0.45 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2gci h ALA 289 CO -0.75 0.47 0.58 0.28 0.00 0.00 0.00 179.25 179.84 2gci h VAL 290 N 0.02 0.87 0.00 0.00 2.07 -0.33 -3.27 116.25 115.61 2gci h VAL 290 Ca -0.11 -0.27 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 2gci h VAL 290 Cb 1.52 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2gci h VAL 290 CO 0.16 0.14 -1.86 0.49 0.02 0.00 0.00 177.57 176.53 2gci n PHE 291 N -4.57 0.00 0.00 1.57 3.01 -0.95 -4.74 117.46 111.78 2gci n PHE 291 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 2gci n PHE 291 Cb 0.42 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 2gci n PHE 291 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gci n ALA 292 N -2.35 0.00 0.39 4.37 0.00 -1.08 0.22 120.51 122.07 2gci n ALA 292 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.32 2gci n ALA 292 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.20 2gci n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gci n ASN 293 N -2.18 1.02 -4.78 0.00 4.13 -1.26 -5.08 115.26 107.11 2gci n ASN 293 Ca 0.00 -1.01 -0.22 0.00 1.68 0.00 0.00 54.58 55.02 2gci n ASN 293 Cb 0.00 0.55 0.09 0.00 -1.54 0.00 0.00 39.78 38.88 2gci n ASN 293 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2gci s SER 294 N -1.33 4.64 -0.13 6.41 1.04 0.59 -5.01 113.70 119.91 2gci s SER 294 Ca 0.07 -0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.22 2gci s SER 294 Cb 0.07 -0.16 0.43 0.00 0.10 0.00 0.00 66.02 66.47 2gci s SER 294 CO 0.24 -1.64 1.16 0.47 0.98 0.00 0.00 173.24 174.45 2gci n ASP 295 N -2.65 3.50 0.04 7.02 10.43 -1.26 -4.52 116.55 129.11 2gci n ASP 295 Ca 0.14 -2.50 0.08 0.00 2.57 0.00 0.00 54.79 55.08 2gci n ASP 295 Cb 0.60 -0.60 0.34 0.00 1.84 0.00 0.00 41.12 43.30 2gci n ASP 295 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gci n ALA 296 N 0.32 1.59 -3.76 2.24 0.00 -1.26 -4.49 120.51 115.13 2gci n ALA 296 Ca 0.15 -0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 2gci n ALA 296 Cb 0.76 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.98 2gci n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gci s VAL 298 N -3.63 1.72 0.08 0.00 1.01 -1.26 -0.50 120.40 117.82 2gci s VAL 298 Ca 0.12 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2gci s VAL 298 Cb -0.06 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2gci s VAL 298 CO 0.82 0.48 -0.12 0.42 0.00 0.00 0.00 175.10 176.71 2gci s THR 299 N 1.11 0.98 0.38 3.92 -4.23 -0.56 -4.69 115.64 112.55 2gci s THR 299 Ca -0.02 -1.43 -0.26 0.00 -1.18 0.00 0.00 61.69 58.80 2gci s THR 299 Cb -0.14 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.46 2gci s THR 299 CO -0.05 -0.39 1.11 -2.16 -0.54 0.00 0.00 174.62 172.59 2gci s PRO 300 N -2.19 4.20 -0.62 3.99 0.04 -1.26 -0.40 135.00 138.76 2gci s PRO 300 Ca 0.01 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 62.54 2gci s PRO 300 Cb -0.07 -2.72 0.07 0.00 0.04 0.00 0.00 34.50 31.82 2gci s PRO 300 CO 0.01 -0.16 0.89 0.08 0.04 0.00 0.00 177.00 177.87 2gci s VAL 301 N -1.46 4.45 0.01 -0.36 1.01 -0.05 -4.78 120.40 119.23 2gci s VAL 301 Ca 0.55 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 2gci s VAL 301 Cb -0.28 -4.60 -0.06 0.00 0.00 0.00 0.00 36.38 31.45 2gci s VAL 301 CO 0.35 -1.29 0.57 -0.76 0.00 0.00 0.00 175.10 173.97 2gci s LEU 302 N 3.73 4.44 0.67 3.92 1.43 -1.26 -4.59 118.68 127.02 2gci s LEU 302 Ca 0.22 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.35 2gci s LEU 302 Cb -0.17 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 2gci s LEU 302 CO 0.12 0.15 1.05 0.00 0.23 0.00 0.00 176.35 177.90 2gci s ALA 303 N -0.42 2.78 0.24 4.21 0.00 -1.26 -4.92 121.76 122.39 2gci s ALA 303 Ca 0.30 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 2gci s ALA 303 Cb -0.18 -3.16 0.44 0.00 0.00 0.00 0.00 23.12 20.22 2gci s ALA 303 CO 0.17 -1.08 1.70 0.74 0.00 0.00 0.00 175.76 177.29 2gci h PHE 304 N -0.56 0.32 0.00 0.00 0.05 -2.02 0.94 116.94 115.67 2gci h PHE 304 Ca -0.44 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.39 2gci h PHE 304 Cb 1.21 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 39.13 2gci h PHE 304 CO 0.63 -0.04 0.00 0.41 -0.18 0.00 0.00 178.31 179.12 2gci n GLY 305 N -1.34 -1.08 0.01 -1.45 0.00 -1.26 -2.27 105.19 97.80 2gci n GLY 305 Ca 0.13 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.41 2gci n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gci n GLU 306 N -2.27 0.26 -0.36 1.61 1.02 0.31 -4.57 120.64 116.64 2gci n GLU 306 Ca 0.00 -0.06 0.02 0.00 -0.02 0.00 0.00 57.16 57.10 2gci n GLU 306 Cb 0.13 -1.52 0.17 0.00 -0.02 0.00 0.00 31.44 30.20 2gci n GLU 306 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gci h VAL 307 N 0.00 1.12 0.00 2.62 2.07 -1.31 -2.41 116.25 118.34 2gci h VAL 307 Ca 0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2gci h VAL 307 Cb 0.70 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2gci h VAL 307 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2gci n HIS 308 N -4.47 0.00 1.02 1.57 1.44 -1.26 -1.88 115.22 111.64 2gci n HIS 308 Ca 0.14 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.96 2gci n HIS 308 Cb 0.15 -0.42 0.01 0.00 0.12 0.00 0.00 29.99 29.85 2gci n HIS 308 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2gci n ASN 309 N -1.42 1.54 -4.68 4.39 3.02 -0.91 -4.72 115.26 112.49 2gci n ASN 309 Ca 0.06 -1.23 -0.43 0.00 -0.03 0.00 0.00 54.58 52.95 2gci n ASN 309 Cb 0.18 0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 39.92 2gci n ASN 309 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gci s GLU 310 N -2.67 4.31 0.27 3.52 2.56 -0.79 -4.96 118.70 120.95 2gci s GLU 310 Ca 0.15 1.61 0.01 0.00 0.00 0.00 0.00 54.97 56.74 2gci s GLU 310 Cb 0.18 -3.63 0.59 0.00 2.00 0.00 0.00 34.13 33.26 2gci s GLU 310 CO 0.67 -0.53 1.77 -1.35 -0.56 0.00 0.00 175.26 175.25 2gci h PRO 311 N 7.65 0.65 -0.05 4.30 0.11 -1.92 -1.23 132.00 141.51 2gci h PRO 311 Ca -0.30 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2gci h PRO 311 Cb 1.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2gci h PRO 311 CO 0.92 0.43 -0.20 1.25 -0.21 0.00 0.00 178.00 180.19 2gci h HIS 312 N 0.67 0.08 -0.07 0.65 2.76 -1.96 0.51 115.15 117.78 2gci h HIS 312 Ca 0.49 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.60 2gci h HIS 312 Cb 0.71 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2gci h HIS 312 CO -0.07 0.27 -0.19 0.82 -1.30 0.00 0.00 177.93 177.46 2gci h ILE 313 N 0.07 1.42 0.21 6.26 1.08 -1.58 -3.05 117.51 121.92 2gci h ILE 313 Ca 0.01 -1.53 -0.01 0.00 -0.39 0.00 0.00 64.86 62.94 2gci h ILE 313 Cb 0.39 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 2gci h ILE 313 CO 0.03 0.43 -0.10 0.40 -0.69 0.00 0.00 178.15 178.22 2gci h ILE 314 N -0.24 0.81 0.00 -0.67 2.04 -0.89 -3.02 117.51 115.54 2gci h ILE 314 Ca -0.00 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2gci h ILE 314 Cb 0.79 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2gci h ILE 314 CO 0.04 0.02 -0.25 -0.33 0.00 0.00 0.00 178.15 177.63 2gci h GLU 315 N -0.33 0.00 -0.13 2.37 5.08 -0.98 -1.77 114.58 118.82 2gci h GLU 315 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gci h GLU 315 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2gci h GLU 315 CO 0.05 0.25 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 2gci n ARG 316 N -3.80 2.04 -3.96 2.33 1.74 -1.15 -4.97 116.66 108.89 2gci n ARG 316 Ca -0.01 -1.53 -0.26 0.00 -0.77 0.00 0.00 57.85 55.27 2gci n ARG 316 Cb 0.34 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2gci n ARG 316 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gci n ASN 317 N 0.80 -0.79 0.19 0.55 3.02 -0.67 -4.86 115.26 113.50 2gci n ASN 317 Ca 0.17 -0.99 0.03 0.00 -0.03 0.00 0.00 54.58 53.77 2gci n ASN 317 Cb 0.47 -3.13 0.41 0.00 -0.61 0.00 0.00 39.78 36.91 2gci n ASN 317 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2gci h THR 318 N -1.82 1.22 -2.37 3.41 2.02 -1.80 -3.43 112.91 110.14 2gci h THR 318 Ca -0.62 -1.02 -0.57 0.00 0.77 0.00 0.00 66.41 64.96 2gci h THR 318 Cb 1.37 1.54 -0.14 0.00 -1.74 0.00 0.00 68.15 69.18 2gci h THR 318 CO 0.64 0.29 -0.75 -0.36 0.37 0.00 0.00 175.52 175.71 2gci s PHE 319 N -4.38 2.15 0.12 3.16 0.40 -1.26 -0.70 117.98 117.47 2gci s PHE 319 Ca -0.03 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2gci s PHE 319 Cb 0.15 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 2gci s PHE 319 CO 0.72 0.63 -0.11 1.52 0.70 0.00 0.00 175.22 178.68 2gci s TYR 320 N -2.62 1.22 -0.33 0.36 -0.85 -0.07 -4.79 117.35 110.28 2gci s TYR 320 Ca 0.28 -0.64 -0.24 0.00 -0.52 0.00 0.00 57.07 55.95 2gci s TYR 320 Cb -0.04 -0.65 0.01 0.00 0.38 0.00 0.00 41.96 41.66 2gci s TYR 320 CO 0.13 0.07 0.81 -1.21 -1.52 0.00 0.00 175.55 173.83 2gci s GLU 321 N -2.96 3.89 0.00 -3.49 2.02 -1.26 -0.57 118.70 116.33 2gci s GLU 321 Ca 0.09 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.60 2gci s GLU 321 Cb -0.02 -3.76 0.00 0.00 0.10 0.00 0.00 34.13 30.44 2gci s GLU 321 CO 0.01 -0.77 0.00 0.00 0.02 0.00 0.00 175.26 174.52 2gci n ALA 322 N 6.36 0.00 -2.81 5.21 0.00 -0.58 -4.97 120.51 123.72 2gci n ALA 322 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 2gci n ALA 322 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 2gci n ALA 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gci s ASN 323 N -1.02 5.64 -0.92 0.00 4.22 -1.26 -4.59 114.94 117.01 2gci s ASN 323 Ca 0.00 -0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.70 2gci s ASN 323 Cb 0.00 -2.01 0.00 0.00 1.28 0.00 0.00 41.25 40.52 2gci s ASN 323 CO 0.00 0.04 0.00 0.61 -2.04 0.00 0.00 177.10 175.71 2gci n GLY 324 N 4.44 0.29 0.00 0.45 0.00 -1.26 -4.97 105.19 104.13 2gci n GLY 324 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2gci n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gci n GLY 325 N -1.21 3.37 3.77 -0.02 0.00 -1.26 -5.12 105.19 104.72 2gci n GLY 325 Ca -0.12 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 2gci n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gci s TRP 326 N -2.00 3.44 0.07 1.61 0.52 -1.26 -1.52 118.94 119.80 2gci s TRP 326 Ca 0.00 1.68 0.05 0.00 0.02 0.00 0.00 56.10 57.85 2gci s TRP 326 Cb 0.00 -3.20 -0.03 0.00 -1.15 0.00 0.00 33.47 29.09 2gci s TRP 326 CO 0.00 -0.56 -0.13 -0.65 0.02 0.00 0.00 176.95 175.63 2gci s GLN 327 N -1.93 0.79 0.23 4.98 -1.52 0.27 -4.88 119.66 117.59 2gci s GLN 327 Ca 0.51 -0.95 -0.30 0.00 -1.95 0.00 0.00 55.36 52.66 2gci s GLN 327 Cb -0.27 -0.74 -0.09 0.00 -0.22 0.00 0.00 33.01 31.69 2gci s GLN 327 CO 0.35 0.16 1.28 -1.25 -0.25 0.00 0.00 175.29 175.58 2gci s PRO 328 N -1.83 4.41 0.81 2.91 0.04 -1.26 -0.89 135.00 139.19 2gci s PRO 328 Ca -0.02 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2gci s PRO 328 Cb -0.09 -3.18 0.08 0.00 0.04 0.00 0.00 34.50 31.35 2gci s PRO 328 CO 0.02 -0.19 1.09 -1.64 0.04 0.00 0.00 177.00 176.32 2gci s MET 329 N -0.52 1.98 0.39 4.56 -1.94 0.12 -4.84 119.30 119.05 2gci s MET 329 Ca 0.54 0.99 -0.25 0.00 -1.71 0.00 0.00 55.69 55.25 2gci s MET 329 Cb -0.36 -1.88 -0.11 0.00 2.01 0.00 0.00 34.83 34.49 2gci s MET 329 CO 0.41 -1.79 1.08 -2.30 -0.01 0.00 0.00 175.02 172.41 2gci n PRO 330 N -3.60 1.53 -4.10 2.03 -0.02 -1.26 -4.96 135.00 124.62 2gci n PRO 330 Ca 0.08 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2gci n PRO 330 Cb 0.54 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.82 2gci n PRO 330 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gci s ALA 331 N -1.21 0.72 1.00 3.55 0.00 -1.26 -4.69 121.76 119.87 2gci s ALA 331 Ca 0.61 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2gci s ALA 331 Cb -0.57 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2gci s ALA 331 CO 0.58 -0.11 0.00 -0.35 0.00 0.00 0.00 175.76 175.88 2gci n PRO 332 N 0.87 -0.01 -4.15 0.00 -0.04 -1.26 -5.00 135.00 125.41 2gci n PRO 332 Ca -0.19 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 2gci n PRO 332 Cb 0.57 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.95 2gci n PRO 332 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gci s ARG 333 N -2.27 2.61 -0.08 0.54 0.52 -1.26 -4.95 118.95 114.06 2gci s ARG 333 Ca 0.00 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 2gci s ARG 333 Cb 0.00 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.90 2gci s ARG 333 CO 0.00 0.56 -0.19 -0.06 0.02 0.00 0.00 175.30 175.63 2gci s PHE 334 N -1.28 2.04 0.17 -0.53 0.40 -1.26 -5.04 117.98 112.49 2gci s PHE 334 Ca 0.25 -0.77 0.16 0.00 -0.60 0.00 0.00 56.93 55.97 2gci s PHE 334 Cb -0.12 -1.40 0.51 0.00 0.51 0.00 0.00 43.02 42.52 2gci s PHE 334 CO 0.17 -0.32 1.66 0.66 0.70 0.00 0.00 175.22 178.09 2gci h SER 335 N 6.70 0.00 0.00 1.36 4.64 -2.00 -3.30 113.55 120.94 2gci h SER 335 Ca -0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 2gci h SER 335 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2gci h SER 335 CO 0.47 0.48 -1.10 -1.14 -0.87 0.00 0.00 176.83 174.67 2gci n ARG 336 N -3.58 0.39 -3.15 4.77 0.63 -1.26 -4.76 116.66 109.70 2gci n ARG 336 Ca -0.00 0.16 -0.44 0.00 -0.92 0.00 0.00 57.85 56.65 2gci n ARG 336 Cb 0.57 -1.18 0.01 0.00 0.45 0.00 0.00 32.46 32.31 2gci n ARG 336 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2gci n THR 337 N -4.11 5.00 -2.14 5.15 -2.24 -1.26 -5.04 114.28 109.64 2gci n THR 337 Ca -0.18 -5.69 -0.40 0.00 -2.27 0.00 0.00 64.05 55.51 2gci n THR 337 Cb 0.48 -2.31 -0.02 0.00 -2.10 0.00 0.00 70.33 66.39 2gci n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gci s ALA 338 N -2.11 3.34 0.37 6.98 0.00 -1.24 -3.32 121.76 125.78 2gci s ALA 338 Ca 0.31 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 2gci s ALA 338 Cb -0.02 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 2gci s ALA 338 CO 0.02 -0.67 1.13 -1.12 0.00 0.00 0.00 175.76 175.12 2gci s SER 339 N -0.71 6.74 0.75 0.00 0.01 -1.26 -3.13 113.70 116.10 2gci s SER 339 Ca 0.53 2.27 -0.11 0.00 1.31 0.00 0.00 55.95 59.95 2gci s SER 339 Cb -0.37 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.29 2gci s SER 339 CO 0.48 -0.52 1.08 -0.44 0.41 0.00 0.00 173.24 174.26 2gci s SER 340 N -1.17 4.87 0.24 2.44 0.01 -1.26 -4.88 113.70 113.95 2gci s SER 340 Ca 0.54 1.47 -0.31 0.00 1.31 0.00 0.00 55.95 58.96 2gci s SER 340 Cb -0.29 -2.27 -0.12 0.00 0.21 0.00 0.00 66.02 63.55 2gci s SER 340 CO 0.37 -1.75 1.61 1.67 0.41 0.00 0.00 173.24 175.54 2gci n GLN 341 N -3.31 2.54 -1.64 12.44 7.27 -1.26 -4.77 117.38 128.65 2gci n GLN 341 Ca 0.07 0.91 -0.41 0.00 0.07 0.00 0.00 57.00 57.64 2gci n GLN 341 Cb 0.55 -2.69 0.01 0.00 2.41 0.00 0.00 30.24 30.51 2gci n GLN 341 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2gci n PRO 342 N 2.91 1.56 -2.72 3.69 -0.02 -1.26 -4.97 135.00 134.19 2gci n PRO 342 Ca 0.13 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2gci n PRO 342 Cb 0.34 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2gci n PRO 342 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gci s ARG 343 N -2.05 4.55 0.90 -0.52 0.52 -1.26 -4.94 118.95 116.15 2gci s ARG 343 Ca 0.62 1.39 -0.11 0.00 -0.52 0.00 0.00 55.73 57.11 2gci s ARG 343 Cb -0.55 -3.46 0.13 0.00 0.52 0.00 0.00 34.95 31.59 2gci s ARG 343 CO 0.57 -0.05 1.09 -1.25 0.02 0.00 0.00 175.30 175.68 2gci s PRO 344 N 1.03 1.24 0.37 3.54 0.04 -1.26 -0.92 135.00 139.04 2gci s PRO 344 Ca 0.51 0.97 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 2gci s PRO 344 Cb -0.21 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 2gci s PRO 344 CO 0.27 -2.29 1.04 -2.30 0.04 0.00 0.00 177.00 173.75 2gci n PRO 345 N -3.94 1.44 -4.42 0.56 -0.02 -1.26 -4.55 135.00 122.81 2gci n PRO 345 Ca 0.08 0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 2gci n PRO 345 Cb 0.54 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 31.94 2gci n PRO 345 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gci s ALA 346 N -1.18 2.42 0.41 3.55 0.00 -1.26 -4.84 121.76 120.85 2gci s ALA 346 Ca 0.60 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 2gci s ALA 346 Cb -0.61 0.98 -0.12 0.00 0.00 0.00 0.00 23.12 23.38 2gci s ALA 346 CO 0.59 -0.44 0.79 0.00 0.00 0.00 0.00 175.76 176.69 2gci n ALA 347 N -0.75 -0.71 -1.78 0.00 0.00 -1.26 -4.62 120.51 111.39 2gci n ALA 347 Ca -0.02 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 2gci n ALA 347 Cb 0.65 -1.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 2gci n ALA 347 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gci s THR 348 N -1.34 2.05 0.32 0.00 2.01 -1.26 -4.64 115.64 112.78 2gci s THR 348 Ca 0.63 0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.78 2gci s THR 348 Cb -0.60 -3.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 2gci s THR 348 CO 0.57 0.01 -0.06 0.27 -0.69 0.00 0.00 174.62 174.72 2gci s ILE 349 N -1.02 2.57 0.10 1.82 -4.36 -0.28 -5.02 121.20 115.02 2gci s ILE 349 Ca 0.54 -2.12 -0.31 0.00 -0.26 0.00 0.00 60.65 58.50 2gci s ILE 349 Cb -0.47 -2.66 -0.09 0.00 1.25 0.00 0.00 42.46 40.50 2gci s ILE 349 CO 0.62 -0.26 1.60 -0.62 0.24 0.00 0.00 174.94 176.52 2gci s ASP 350 N -3.64 6.61 0.50 4.36 3.68 -1.26 -4.44 116.67 122.48 2gci s ASP 350 Ca 0.33 2.51 0.19 0.00 2.13 0.00 0.00 52.55 57.71 2gci s ASP 350 Cb -0.01 -2.57 1.25 0.00 -1.45 0.00 0.00 42.92 40.14 2gci s ASP 350 CO 0.18 -0.85 2.06 -0.29 0.13 0.00 0.00 175.17 176.40 2gci h ILE 351 N 4.50 0.89 -0.17 4.11 2.10 -1.93 -1.22 117.51 125.80 2gci h ILE 351 Ca -0.42 -0.03 -0.10 0.00 1.08 0.00 0.00 64.86 65.38 2gci h ILE 351 Cb 1.20 0.78 -0.01 0.00 -1.09 0.00 0.00 36.82 37.70 2gci h ILE 351 CO 0.92 0.02 -0.34 -0.33 -1.08 0.00 0.00 178.15 177.34 2gci h GLU 352 N 0.10 0.35 -0.02 2.19 4.39 -1.99 -2.16 114.58 117.44 2gci h GLU 352 Ca 0.15 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2gci h GLU 352 Cb 0.47 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2gci h GLU 352 CO -0.02 0.65 -0.38 0.00 -1.16 0.00 0.00 179.01 178.10 2gci h ALA 353 N 1.35 1.33 -0.02 3.43 0.00 -1.61 0.19 119.26 123.92 2gci h ALA 353 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2gci h ALA 353 Cb 0.75 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gci h ALA 353 CO 0.06 0.50 -0.78 0.28 0.00 0.00 0.00 179.25 179.30 2gci h VAL 354 N 0.03 1.35 -0.80 0.00 2.07 -1.43 -2.27 116.25 115.19 2gci h VAL 354 Ca 0.00 -2.11 0.01 0.00 0.82 0.00 0.00 66.70 65.41 2gci h VAL 354 Cb 0.70 2.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 2gci h VAL 354 CO 0.05 0.64 0.52 -0.07 0.02 0.00 0.00 177.57 178.73 2gci h LEU 355 N 0.16 0.93 -0.80 2.57 3.38 -1.16 0.08 115.31 120.47 2gci h LEU 355 Ca -0.09 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2gci h LEU 355 Cb 1.46 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2gci h LEU 355 CO 0.15 0.68 0.53 0.74 0.09 0.00 0.00 178.44 180.64 2gci h THR 356 N 1.09 1.19 -0.11 0.22 2.02 -0.99 0.32 112.91 116.65 2gci h THR 356 Ca 0.29 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2gci h THR 356 Cb -0.11 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.32 2gci h THR 356 CO -0.06 0.20 0.00 -0.78 0.37 0.00 0.00 175.52 175.25 2gci h ASP 357 N 1.07 0.19 0.65 4.18 -0.00 -0.77 -2.80 116.42 118.94 2gci h ASP 357 Ca 0.30 -0.30 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2gci h ASP 357 Cb -0.10 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 39.18 2gci h ASP 357 CO -0.07 0.45 0.00 0.79 -0.00 0.00 0.00 179.24 180.40 2gci n TRP 358 N -4.81 0.00 -3.04 0.28 7.02 -0.04 -4.93 117.44 111.92 2gci n TRP 358 Ca -0.06 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.29 2gci n TRP 358 Cb 0.20 -0.45 0.07 0.00 -2.42 0.00 0.00 31.31 28.70 2gci n TRP 358 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gci n ASP 359 N -1.45 -3.00 0.00 -0.99 8.00 -0.06 -5.03 116.55 114.01 2gci n ASP 359 Ca 0.06 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2gci n ASP 359 Cb 0.23 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 2gci n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42