#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 -2.21 0.21 0.00 0.00 -1.14 -3.50 105.19 98.54 2gci n GLY 3 Ca 0.00 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.30 1.61 0.13 -1.39 -3.02 132.00 129.02 2gci h PRO 4 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2gci h PRO 4 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2gci h PRO 4 CO 0.20 0.29 0.00 1.28 -0.23 0.00 0.00 178.00 179.54 2gci n LEU 5 N -3.97 1.56 -4.59 1.56 4.77 0.59 -4.92 117.00 111.99 2gci n LEU 5 Ca -0.02 -0.78 -0.50 0.00 -0.03 0.00 0.00 56.01 54.68 2gci n LEU 5 Cb 0.35 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2gci n LEU 5 CO 0.36 0.38 0.83 -0.24 -1.33 0.00 0.00 177.39 177.39 2gci n SER 6 N 0.33 1.62 0.00 -1.43 2.88 -1.14 -1.34 113.62 114.54 2gci n SER 6 Ca 0.10 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2gci n SER 6 Cb 0.25 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 2.27 3.38 3.67 0.46 0.00 -1.26 -4.95 105.19 108.76 2gci n GLY 7 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 4.21 -0.26 0.99 2.96 -0.45 -4.88 118.68 121.24 2gci s LEU 8 Ca 0.00 1.72 -0.14 0.00 -0.22 0.00 0.00 54.13 55.49 2gci s LEU 8 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2gci s LEU 8 CO 0.00 -0.70 0.35 -0.13 -1.32 0.00 0.00 176.35 174.55 2gci s ARG 9 N 3.09 4.03 -0.10 1.98 0.52 -1.26 -0.03 118.95 127.18 2gci s ARG 9 Ca 0.55 0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.79 2gci s ARG 9 Cb -0.22 -3.64 0.01 0.00 0.52 0.00 0.00 34.95 31.62 2gci s ARG 9 CO 0.17 -0.23 -0.16 0.08 0.02 0.00 0.00 175.30 175.17 2gci s VAL 10 N 1.93 1.52 -0.24 3.52 1.01 -0.04 -0.05 120.40 128.07 2gci s VAL 10 Ca 0.14 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2gci s VAL 10 Cb -0.16 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2gci s VAL 10 CO 0.10 0.44 0.14 -0.69 0.00 0.00 0.00 175.10 175.09 2gci s VAL 11 N 0.84 5.17 -0.18 2.92 1.01 -0.13 0.05 120.40 130.08 2gci s VAL 11 Ca -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2gci s VAL 11 Cb -0.15 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2gci s VAL 11 CO 0.01 0.35 -0.08 -0.70 0.00 0.00 0.00 175.10 174.68 2gci s GLU 12 N 1.09 3.42 -0.31 2.72 2.12 0.18 -0.43 118.70 127.49 2gci s GLU 12 Ca 0.07 -0.63 -0.21 0.00 0.36 0.00 0.00 54.97 54.55 2gci s GLU 12 Cb -0.14 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 2gci s GLU 12 CO 0.05 0.02 0.68 -0.51 -0.54 0.00 0.00 175.26 174.96 2gci s LEU 13 N 0.88 4.14 0.07 2.70 1.43 0.18 -0.54 118.68 127.54 2gci s LEU 13 Ca -0.02 0.47 -0.36 0.00 -1.03 0.00 0.00 54.13 53.19 2gci s LEU 13 Cb -0.15 -2.89 -0.16 0.00 0.03 0.00 0.00 46.19 43.03 2gci s LEU 13 CO 0.01 -0.53 1.48 0.00 0.23 0.00 0.00 176.35 177.53 2gci n ALA 14 N 5.99 -0.12 -3.00 4.21 0.00 -0.82 -4.56 120.51 122.20 2gci n ALA 14 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2gci n ALA 14 Cb 0.49 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 3.03 4.24 2.81 0.00 0.00 -1.26 -4.95 105.19 109.06 2gci n GLY 15 Ca 0.19 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.42 0.08 0.00 -0.61 1.01 -1.26 -4.77 121.20 114.23 2gci s ILE 16 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2gci s ILE 16 Cb 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2gci s ILE 16 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2gci n GLY 17 N 3.99 1.35 0.19 6.18 0.00 -1.26 -4.45 105.19 111.20 2gci n GLY 17 Ca -0.25 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 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 0.61 -0.29 1.61 0.13 -1.97 -2.45 132.00 129.64 2gci h PRO 18 Ca 0.00 -0.22 0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2gci h PRO 18 Cb 0.00 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.02 2gci h PRO 18 CO 0.00 0.78 -0.19 0.78 -0.23 0.00 0.00 178.00 179.14 2gci h GLY 19 N 0.39 -0.01 1.96 1.56 0.00 -1.90 0.32 103.07 105.38 2gci h GLY 19 Ca 0.08 0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 2gci h GLY 19 CO 0.03 -0.18 -0.28 -2.55 0.00 0.00 0.00 176.54 173.55 2gci h PRO 20 N -0.17 0.05 -0.01 4.80 0.11 -1.85 0.01 132.00 134.94 2gci h PRO 20 Ca 0.15 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 2gci h PRO 20 Cb 0.40 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.52 2gci h PRO 20 CO -0.39 0.33 -0.61 1.25 -0.21 0.00 0.00 178.00 178.37 2gci h HIS 21 N 0.04 0.64 -0.42 0.65 -0.00 -1.00 -2.07 115.15 113.00 2gci h HIS 21 Ca 0.01 -0.34 0.03 0.00 -0.00 0.00 0.00 60.37 60.07 2gci h HIS 21 Cb 0.53 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.83 2gci h HIS 21 CO 0.00 1.15 0.21 0.00 -0.00 0.00 0.00 177.93 179.30 2gci h ALA 22 N 0.34 0.52 -1.00 5.26 0.00 -0.31 -2.61 119.26 121.46 2gci h ALA 22 Ca -0.07 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gci h ALA 22 Cb 1.32 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2gci h ALA 22 CO 0.12 -0.14 0.65 0.00 0.00 0.00 0.00 179.25 179.88 2gci h ALA 23 N 1.22 1.41 -0.26 0.00 0.00 -1.01 -2.50 119.26 118.12 2gci h ALA 23 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gci h ALA 23 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gci h ALA 23 CO -0.12 0.45 0.14 1.98 0.00 0.00 0.00 179.25 181.70 2gci h MET 24 N 1.18 0.36 -0.71 0.00 -1.53 -1.16 -1.93 114.93 111.14 2gci h MET 24 Ca 0.43 -0.04 -0.05 0.00 -3.44 0.00 0.00 59.70 56.60 2gci h MET 24 Cb 0.16 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 2gci h MET 24 CO -0.17 0.33 0.26 0.82 0.14 0.00 0.00 176.91 178.29 2gci h ILE 25 N 0.30 1.25 -0.28 1.77 2.04 -1.18 0.39 117.51 121.80 2gci h ILE 25 Ca 0.09 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2gci h ILE 25 Cb 0.07 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2gci h ILE 25 CO -0.01 0.33 0.09 -0.07 0.00 0.00 0.00 178.15 178.48 2gci h LEU 26 N 1.03 0.08 -0.93 1.44 3.38 -1.26 -1.60 115.31 117.45 2gci h LEU 26 Ca 0.23 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2gci h LEU 26 Cb 0.25 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2gci h LEU 26 CO -0.01 0.08 0.59 1.23 0.09 0.00 0.00 178.44 180.42 2gci h GLY 27 N 0.21 1.33 0.24 0.83 0.00 -0.69 -0.44 103.07 104.55 2gci h GLY 27 Ca 0.13 -0.53 0.07 0.00 0.00 0.00 0.00 47.33 47.00 2gci h GLY 27 CO -0.14 0.51 -0.13 -0.55 0.00 0.00 0.00 176.54 176.23 2gci h ASP 28 N 1.27 -0.45 0.00 0.19 3.32 0.16 -1.70 116.42 119.21 2gci h ASP 28 Ca 0.34 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2gci h ASP 28 Cb -0.10 0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gci h ASP 28 CO -0.07 -0.17 0.00 0.18 -1.72 0.00 0.00 179.24 177.47 2gci n LEU 29 N -5.31 0.00 0.00 1.55 4.77 -0.64 -4.44 117.00 112.93 2gci n LEU 29 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2gci n LEU 29 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2gci n LEU 29 CO 0.16 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2gci n GLY 30 N 0.55 0.87 3.73 -0.72 0.00 -0.64 -0.30 105.19 108.68 2gci n GLY 30 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 2.17 -0.62 4.61 0.00 -0.21 -3.20 121.76 122.51 2gci s ALA 31 Ca 0.00 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.57 2gci s ALA 31 Cb 0.00 -3.43 0.13 0.00 0.00 0.00 0.00 23.12 19.82 2gci s ALA 31 CO 0.00 -1.78 0.66 0.34 0.00 0.00 0.00 175.76 174.98 2gci s ASP 32 N -2.20 6.29 -0.18 0.00 -1.08 0.95 -4.45 116.67 116.00 2gci s ASP 32 Ca 0.72 -1.76 -0.07 0.00 -0.52 0.00 0.00 52.55 50.93 2gci s ASP 32 Cb -0.27 -2.26 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 2gci s ASP 32 CO 0.45 -0.95 0.04 -0.69 0.52 0.00 0.00 175.17 174.54 2gci s VAL 33 N 1.97 4.59 -0.20 1.11 1.01 -1.26 -0.86 120.40 126.76 2gci s VAL 33 Ca 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2gci s VAL 33 Cb -0.23 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.11 2gci s VAL 33 CO 0.02 0.46 -0.17 -0.69 0.00 0.00 0.00 175.10 174.72 2gci s VAL 34 N 0.43 2.15 -0.31 2.92 1.01 0.11 -1.41 120.40 125.29 2gci s VAL 34 Ca 0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 2gci s VAL 34 Cb -0.13 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2gci s VAL 34 CO 0.01 0.41 0.19 -0.60 0.00 0.00 0.00 175.10 175.10 2gci s ARG 35 N 1.26 3.57 -0.32 2.72 3.52 -0.44 -0.65 118.95 128.61 2gci s ARG 35 Ca 0.02 -0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 54.83 2gci s ARG 35 Cb -0.15 -3.66 -0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2gci s ARG 35 CO -0.11 -0.35 0.65 0.42 -0.81 0.00 0.00 175.30 175.10 2gci s ILE 36 N 1.69 4.90 0.50 4.11 1.01 0.30 -1.67 121.20 132.04 2gci s ILE 36 Ca 0.06 0.82 0.05 0.00 0.00 0.00 0.00 60.65 61.57 2gci s ILE 36 Cb -0.17 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2gci s ILE 36 CO 0.09 -0.21 0.24 -0.62 0.00 0.00 0.00 174.94 174.44 2gci s ASP 37 N 1.69 4.46 0.58 3.58 -1.08 0.24 -1.95 116.67 124.18 2gci s ASP 37 Ca 0.26 -1.29 -0.16 0.00 -0.52 0.00 0.00 52.55 50.83 2gci s ASP 37 Cb -0.15 0.18 -0.04 0.00 -1.46 0.00 0.00 42.92 41.45 2gci s ASP 37 CO 0.13 -0.88 1.05 -0.13 0.52 0.00 0.00 175.17 175.86 2gci s ARG 38 N -4.08 3.40 -0.65 4.34 0.52 -1.26 -1.10 118.95 120.12 2gci s ARG 38 Ca 0.29 1.22 -0.26 0.00 -0.52 0.00 0.00 55.73 56.47 2gci s ARG 38 Cb 0.00 -2.04 -0.12 0.00 0.52 0.00 0.00 34.95 33.31 2gci s ARG 38 CO 0.17 -0.75 2.43 -2.30 0.02 0.00 0.00 175.30 174.87 2gci n PRO 39 N -1.88 0.75 -3.26 3.54 -0.02 -1.26 -4.75 135.00 128.12 2gci n PRO 39 Ca 0.09 -0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 60.89 2gci n PRO 39 Cb 0.53 -3.26 -0.08 0.00 -0.02 0.00 0.00 33.50 30.67 2gci n PRO 39 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gci s ILE 45 N 12.26 5.07 0.42 4.25 2.07 -1.26 -5.09 121.20 138.92 2gci s ILE 45 Ca 1.01 0.68 -0.25 0.00 -1.41 0.00 0.00 60.65 60.68 2gci s ILE 45 Cb -0.28 -3.84 -0.08 0.00 0.13 0.00 0.00 42.46 38.38 2gci s ILE 45 CO 0.24 0.01 1.21 -0.55 -1.91 0.00 0.00 174.94 173.94 2gci s SER 46 N 1.63 6.36 -0.07 4.50 0.15 -1.26 -4.95 113.70 120.05 2gci s SER 46 Ca 0.19 2.42 0.20 0.00 0.70 0.00 0.00 55.95 59.47 2gci s SER 46 Cb -0.16 -2.62 0.70 0.00 -1.71 0.00 0.00 66.02 62.24 2gci s SER 46 CO 0.10 -0.80 1.60 0.54 1.20 0.00 0.00 173.24 175.89 2gci n ARG 47 N -0.06 3.35 -3.05 5.44 1.74 -1.26 -4.71 116.66 118.11 2gci n ARG 47 Ca 0.05 -2.80 -0.43 0.00 -0.77 0.00 0.00 57.85 53.90 2gci n ARG 47 Cb 0.46 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 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 -0.93 6.33 0.62 0.55 2.15 -1.26 -4.93 116.67 119.19 2gci s ASP 48 Ca 0.51 -0.39 0.36 0.00 0.43 0.00 0.00 52.55 53.46 2gci s ASP 48 Cb 0.30 -2.35 2.03 0.00 -0.30 0.00 0.00 42.92 42.61 2gci s ASP 48 CO 0.28 -0.89 2.28 0.00 -0.17 0.00 0.00 175.17 176.68 2gci h ALA 49 N 8.98 1.27 0.00 3.66 0.00 -1.98 -0.51 119.26 130.68 2gci h ALA 49 Ca -0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2gci h ALA 49 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gci h ALA 49 CO 0.95 0.01 -0.03 1.98 0.00 0.00 0.00 179.25 182.17 2gci h MET 50 N 0.00 0.00 -0.97 0.00 -1.53 -1.96 -2.46 114.93 108.00 2gci h MET 50 Ca -0.00 0.00 -0.20 0.00 -3.44 0.00 0.00 59.70 56.06 2gci h MET 50 Cb 0.05 0.00 -0.12 0.00 -0.55 0.00 0.00 31.60 30.98 2gci h MET 50 CO 0.00 0.03 0.26 1.28 0.14 0.00 0.00 176.91 178.62 2gci n LEU 51 N -3.70 4.50 -4.78 3.39 4.77 -0.20 -4.60 117.00 116.37 2gci n LEU 51 Ca -0.03 -2.35 -0.30 0.00 -0.03 0.00 0.00 56.01 53.30 2gci n LEU 51 Cb 0.11 -0.65 0.09 0.00 -2.33 0.00 0.00 43.42 40.65 2gci n LEU 51 CO 0.27 0.70 0.70 0.00 -1.33 0.00 0.00 177.39 177.74 2gci s ARG 52 N -1.57 2.24 -1.47 3.23 1.70 -0.93 -4.09 118.95 118.06 2gci s ARG 52 Ca 0.26 0.90 -0.11 0.00 -0.47 0.00 0.00 55.73 56.31 2gci s ARG 52 Cb 0.22 -1.92 0.05 0.00 -0.57 0.00 0.00 34.95 32.74 2gci s ARG 52 CO 0.05 -1.58 0.99 0.09 -1.08 0.00 0.00 175.30 173.77 2gci n ASN 53 N -3.44 -5.41 -4.46 -2.89 3.02 -0.58 -4.80 115.26 96.70 2gci n ASN 53 Ca 0.08 -0.63 -0.23 0.00 -0.03 0.00 0.00 54.58 53.76 2gci n ASN 53 Cb 0.54 -4.31 -0.10 0.00 -0.61 0.00 0.00 39.78 35.30 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 -6.40 1.64 -0.13 3.52 1.81 -1.26 -4.41 118.95 113.72 2gci s ARG 54 Ca 0.59 -1.77 -0.01 0.00 -1.72 0.00 0.00 55.73 52.82 2gci s ARG 54 Cb -0.29 -1.61 -0.02 0.00 -0.45 0.00 0.00 34.95 32.58 2gci s ARG 54 CO 0.73 0.25 -0.10 1.03 -0.68 0.00 0.00 175.30 176.54 2gci s ARG 55 N -3.56 3.38 -0.18 3.54 0.52 -0.50 -4.84 118.95 117.31 2gci s ARG 55 Ca 0.29 -0.62 -0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2gci s ARG 55 Cb -0.02 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 2gci s ARG 55 CO 0.14 0.28 0.06 0.42 0.02 0.00 0.00 175.30 176.22 2gci s ILE 56 N 0.21 4.78 0.34 1.52 -1.09 -1.26 -1.32 121.20 124.37 2gci s ILE 56 Ca -0.06 -0.04 0.07 0.00 -2.23 0.00 0.00 60.65 58.39 2gci s ILE 56 Cb -0.15 -3.15 -0.07 0.00 -1.58 0.00 0.00 42.46 37.51 2gci s ILE 56 CO 0.04 0.46 -0.03 0.68 -1.23 0.00 0.00 174.94 174.86 2gci s VAL 57 N 0.37 1.85 -0.04 2.92 -7.23 -0.67 -0.68 120.40 116.93 2gci s VAL 57 Ca 0.03 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2gci s VAL 57 Cb -0.12 -2.71 -0.00 0.00 0.56 0.00 0.00 36.38 34.10 2gci s VAL 57 CO 0.00 -0.14 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.59 2gci s THR 58 N -2.85 1.37 -0.13 5.32 2.01 -1.26 -0.59 115.64 119.51 2gci s THR 58 Ca 0.33 -0.69 -0.17 0.00 0.31 0.00 0.00 61.69 61.46 2gci s THR 58 Cb 0.06 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 71.43 2gci s THR 58 CO 0.16 0.40 0.45 0.00 -0.69 0.00 0.00 174.62 174.93 2gci s ALA 59 N -0.01 -1.13 -0.57 7.40 0.00 -0.25 -4.86 121.76 122.33 2gci s ALA 59 Ca -0.02 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2gci s ALA 59 Cb -0.11 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.56 2gci s ALA 59 CO 0.02 -0.24 0.87 0.34 0.00 0.00 0.00 175.76 176.74 2gci s ASP 60 N -0.23 6.26 0.00 0.00 -1.08 -1.26 -4.28 116.67 116.08 2gci s ASP 60 Ca -0.04 -0.72 0.20 0.00 -0.52 0.00 0.00 52.55 51.48 2gci s ASP 60 Cb -0.03 -2.39 1.08 0.00 -1.46 0.00 0.00 42.92 40.11 2gci s ASP 60 CO 0.02 -1.21 1.64 0.18 0.52 0.00 0.00 175.17 176.32 2gci n LEU 61 N 7.20 0.00 0.05 -1.34 4.77 -1.26 -1.75 117.00 124.67 2gci n LEU 61 Ca -0.02 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2gci n LEU 61 Cb 0.46 -0.21 0.20 0.00 -2.33 0.00 0.00 43.42 41.54 2gci n LEU 61 CO 0.61 -0.07 0.39 0.29 -1.33 0.00 0.00 177.39 177.29 2gci n LYS 62 N -1.21 0.25 -3.35 3.23 4.76 -1.26 -4.50 118.16 116.08 2gci n LYS 62 Ca 0.11 0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.36 2gci n LYS 62 Cb 0.14 -1.66 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 2gci n LYS 62 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2gci s SER 63 N -4.07 6.40 0.17 4.39 1.04 -0.72 -5.00 113.70 115.92 2gci s SER 63 Ca 0.07 0.63 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 2gci s SER 63 Cb 0.14 -2.11 0.07 0.00 0.10 0.00 0.00 66.02 64.22 2gci s SER 63 CO 0.71 -0.22 1.69 0.44 0.98 0.00 0.00 173.24 176.84 2gci h ASP 64 N 1.44 0.91 -0.23 7.02 3.32 -1.91 -1.46 116.42 125.52 2gci h ASP 64 Ca -0.48 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.30 2gci h ASP 64 Cb 1.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2gci h ASP 64 CO 0.65 0.90 -0.02 -0.61 -1.72 0.00 0.00 179.24 178.44 2gci h GLN 65 N 0.88 0.42 -0.65 3.56 4.15 -1.95 -2.38 115.11 119.13 2gci h GLN 65 Ca 0.19 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2gci h GLN 65 Cb 0.34 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 2gci h GLN 65 CO -0.00 0.63 0.37 0.78 -1.93 0.00 0.00 178.83 178.68 2gci h GLY 66 N 0.17 0.97 0.91 2.39 0.00 -1.66 -1.25 103.07 104.61 2gci h GLY 66 Ca 0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2gci h GLY 66 CO 0.02 0.41 0.11 -2.00 0.00 0.00 0.00 176.54 175.08 2gci h LEU 67 N 0.89 0.44 -0.33 3.11 5.85 -1.29 -2.32 115.31 121.67 2gci h LEU 67 Ca 0.23 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2gci h LEU 67 Cb 0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2gci h LEU 67 CO -0.04 0.51 0.10 -0.08 -0.34 0.00 0.00 178.44 178.59 2gci h GLU 68 N 0.35 0.22 -0.66 1.25 4.81 -1.25 -1.68 114.58 117.62 2gci h GLU 68 Ca 0.10 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2gci h GLU 68 Cb 0.22 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2gci h GLU 68 CO -0.01 0.15 0.42 -0.07 -0.73 0.00 0.00 179.01 178.77 2gci h LEU 69 N 0.23 0.69 -0.84 1.64 3.38 -1.17 -2.07 115.31 117.17 2gci h LEU 69 Ca 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2gci h LEU 69 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2gci h LEU 69 CO -0.17 0.49 0.42 0.00 0.09 0.00 0.00 178.44 179.27 2gci h ALA 70 N 1.28 1.08 -0.09 1.53 0.00 -0.98 -2.03 119.26 120.04 2gci h ALA 70 Ca 0.26 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2gci h ALA 70 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2gci h ALA 70 CO -0.09 0.62 -0.33 -0.07 0.00 0.00 0.00 179.25 179.38 2gci h LEU 71 N 1.18 0.18 -0.72 0.00 3.38 -1.00 0.30 115.31 118.63 2gci h LEU 71 Ca 0.29 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2gci h LEU 71 Cb 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gci h LEU 71 CO -0.04 0.51 -0.28 0.11 0.09 0.00 0.00 178.44 178.83 2gci h LYS 72 N 0.15 0.68 -0.08 1.13 1.57 -1.04 -0.83 116.57 118.15 2gci h LYS 72 Ca 0.02 -0.29 -0.19 0.00 -1.87 0.00 0.00 60.65 58.32 2gci h LYS 72 Cb 0.67 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.97 2gci h LYS 72 CO 0.05 0.88 -0.69 1.25 -0.57 0.00 0.00 179.45 180.37 2gci h LEU 73 N 0.58 0.75 -0.75 2.94 5.85 -0.87 -3.27 115.31 120.55 2gci h LEU 73 Ca 0.07 -0.67 -0.11 0.00 0.84 0.00 0.00 57.88 58.01 2gci h LEU 73 Cb 0.77 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2gci h LEU 73 CO 0.06 1.31 -0.25 0.40 -0.34 0.00 0.00 178.44 179.62 2gci h ILE 74 N 0.25 1.27 -0.35 4.05 2.04 -0.41 -2.75 117.51 121.63 2gci h ILE 74 Ca -0.06 -1.35 0.10 0.00 1.00 0.00 0.00 64.86 64.55 2gci h ILE 74 Cb 1.34 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2gci h ILE 74 CO 0.14 0.44 0.32 0.00 0.00 0.00 0.00 178.15 179.05 2gci h ALA 75 N 1.13 2.11 -0.35 1.87 0.00 -1.20 -1.99 119.26 120.83 2gci h ALA 75 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gci h ALA 75 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gci h ALA 75 CO 0.06 -0.50 0.00 1.63 0.00 0.00 0.00 179.25 180.44 2gci n LYS 76 N -3.97 2.42 -3.58 0.00 4.76 -1.04 -4.78 118.16 111.97 2gci n LYS 76 Ca 0.05 -2.02 -0.22 0.00 -2.87 0.00 0.00 58.31 53.26 2gci n LYS 76 Cb 0.49 -1.33 -0.01 0.00 -1.84 0.00 0.00 35.03 32.34 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 -1.04 3.86 -0.11 7.82 0.00 -0.75 -4.93 121.76 126.61 2gci s ALA 77 Ca 0.27 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2gci s ALA 77 Cb 0.15 -1.91 -0.24 0.00 0.00 0.00 0.00 23.12 21.12 2gci s ALA 77 CO 0.20 0.04 0.39 -0.25 0.00 0.00 0.00 175.76 176.13 2gci n ASP 78 N -1.65 1.00 -3.95 0.00 9.92 0.93 -4.66 116.55 118.14 2gci n ASP 78 Ca -0.05 0.23 -0.13 0.00 -0.53 0.00 0.00 54.79 54.31 2gci n ASP 78 Cb 0.57 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.92 2gci n ASP 78 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2gci s VAL 79 N -2.56 0.22 -0.07 2.53 1.01 -0.80 -0.75 120.40 119.98 2gci s VAL 79 Ca -0.12 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2gci s VAL 79 Cb 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2gci s VAL 79 CO 0.80 -0.14 -0.13 -0.22 0.00 0.00 0.00 175.10 175.41 2gci s LEU 80 N -0.61 1.64 -0.17 3.92 2.96 -0.20 -0.96 118.68 125.27 2gci s LEU 80 Ca -0.05 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2gci s LEU 80 Cb -0.04 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 2gci s LEU 80 CO -0.00 0.03 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.31 2gci s ILE 81 N 0.75 2.98 -0.01 6.68 1.01 0.43 -0.42 121.20 132.61 2gci s ILE 81 Ca -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2gci s ILE 81 Cb -0.16 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2gci s ILE 81 CO 0.03 0.49 -0.03 -1.83 0.00 0.00 0.00 174.94 173.60 2gci s GLU 82 N 0.87 0.34 -0.21 2.79 4.04 -0.76 -0.64 118.70 125.13 2gci s GLU 82 Ca -0.03 -0.11 0.14 0.00 0.04 0.00 0.00 54.97 55.01 2gci s GLU 82 Cb -0.15 -0.35 0.45 0.00 0.02 0.00 0.00 34.13 34.10 2gci s GLU 82 CO -0.00 0.05 1.18 0.41 -1.84 0.00 0.00 175.26 175.06 2gci n GLY 83 N 3.16 4.26 3.97 -3.83 0.00 -1.26 -1.02 105.19 110.47 2gci n GLY 83 Ca -0.15 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.90 2.65 0.46 1.61 4.12 -1.26 -4.87 117.35 117.15 2gci s TYR 84 Ca 0.40 0.05 -0.23 0.00 0.02 0.00 0.00 57.07 57.31 2gci s TYR 84 Cb 0.38 -2.91 -0.09 0.00 -1.52 0.00 0.00 41.96 37.82 2gci s TYR 84 CO -0.05 -1.16 1.11 0.54 0.02 0.00 0.00 175.55 176.01 2gci n ARG 85 N -2.58 1.47 -1.64 -0.62 1.74 -1.26 -4.87 116.66 108.90 2gci n ARG 85 Ca 0.09 0.53 -0.44 0.00 -0.77 0.00 0.00 57.85 57.27 2gci n ARG 85 Cb 0.60 -2.21 -0.01 0.00 -1.02 0.00 0.00 32.46 29.82 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 -0.18 1.72 0.00 5.56 -0.02 -1.26 -2.03 135.00 138.78 2gci n PRO 86 Ca 0.09 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2gci n PRO 86 Cb 0.41 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.02 3.24 0.08 -1.23 0.00 -1.26 -4.92 105.19 102.12 2gci n GLY 87 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 1.18 -0.48 1.61 2.07 -1.76 -0.41 116.25 118.46 2gci h VAL 88 Ca 0.00 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2gci h VAL 88 Cb 0.00 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2gci h VAL 88 CO 0.00 0.16 0.00 0.71 0.02 0.00 0.00 177.57 178.46 2gci h THR 89 N -0.06 1.24 -0.52 2.57 1.35 -1.91 -2.45 112.91 113.13 2gci h THR 89 Ca 0.03 -1.00 0.04 0.00 -0.55 0.00 0.00 66.41 64.93 2gci h THR 89 Cb 0.23 0.87 -0.04 0.00 -1.73 0.00 0.00 68.15 67.48 2gci h THR 89 CO -0.00 0.35 0.29 -0.33 -0.25 0.00 0.00 175.52 175.58 2gci h GLU 90 N 0.75 0.54 0.00 4.72 3.07 -1.76 -0.14 114.58 121.76 2gci h GLU 90 Ca 0.15 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 2gci h GLU 90 Cb 0.45 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2gci h GLU 90 CO 0.02 0.36 -0.13 0.00 -1.40 0.00 0.00 179.01 177.86 2gci h ARG 91 N 0.56 0.00 0.00 2.33 3.08 -0.93 -2.11 114.38 117.31 2gci h ARG 91 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2gci h ARG 91 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gci h ARG 91 CO -0.13 0.13 0.00 -0.07 -1.07 0.00 0.00 179.97 178.82 2gci h LEU 92 N 0.00 0.00 0.00 3.04 3.38 -0.82 -3.47 115.31 117.45 2gci h LEU 92 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gci h LEU 92 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2gci h LEU 92 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2gci n GLY 93 N 1.10 0.60 0.34 0.83 0.00 -0.79 -4.94 105.19 102.32 2gci n GLY 93 Ca 0.05 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 2.27 -4.78 0.99 4.77 -0.16 -4.81 117.00 115.29 2gci n LEU 94 Ca 0.00 -3.20 -0.30 0.00 -0.03 0.00 0.00 56.01 52.49 2gci n LEU 94 Cb 0.06 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 40.84 2gci n LEU 94 CO 0.00 0.91 0.70 -0.83 -1.33 0.00 0.00 177.39 176.84 2gci s GLY 95 N -2.85 1.61 0.32 -0.72 0.00 -1.03 -4.70 107.32 99.95 2gci s GLY 95 Ca 0.32 -0.25 0.09 0.00 0.00 0.00 0.00 44.72 44.88 2gci s GLY 95 CO -0.01 0.23 1.70 -2.55 0.00 0.00 0.00 173.10 172.46 2gci h PRO 96 N -1.31 0.44 -0.05 2.90 0.11 -1.97 -0.20 132.00 131.92 2gci h PRO 96 Ca -0.49 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 2gci h PRO 96 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2gci h PRO 96 CO 0.59 0.29 -0.56 0.93 -0.21 0.00 0.00 178.00 179.03 2gci h GLU 97 N 0.45 0.15 -0.12 1.05 5.08 -2.00 -0.51 114.58 118.69 2gci h GLU 97 Ca 0.64 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.75 2gci h GLU 97 Cb 1.29 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.56 2gci h GLU 97 CO -0.53 0.68 -0.53 0.93 -1.00 0.00 0.00 179.01 178.56 2gci h GLU 98 N 0.12 0.56 -0.37 2.33 4.39 -1.42 -3.23 114.58 116.95 2gci h GLU 98 Ca -0.00 -0.45 -0.07 0.00 0.34 0.00 0.00 59.36 59.18 2gci h GLU 98 Cb 1.03 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2gci h GLU 98 CO 0.08 1.07 -0.04 0.00 -1.16 0.00 0.00 179.01 178.96 2gci h ALA 100 N 1.39 2.25 0.00 0.00 0.00 -1.11 0.58 119.26 122.37 2gci h ALA 100 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gci h ALA 100 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gci h ALA 100 CO 0.02 -0.44 -0.18 0.87 0.00 0.00 0.00 179.25 179.52 2gci h LYS 101 N 0.28 0.00 0.00 0.00 1.57 -1.54 -3.23 116.57 113.64 2gci h LYS 101 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2gci h LYS 101 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2gci h LYS 101 CO -0.08 0.18 -0.80 1.33 -0.57 0.00 0.00 179.45 179.51 2gci n VAL 102 N -3.28 0.00 -3.10 0.50 0.24 -0.72 -4.95 118.33 107.02 2gci n VAL 102 Ca 0.01 -0.26 0.03 0.00 -2.04 0.00 0.00 64.34 62.08 2gci n VAL 102 Cb 0.45 0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 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 -2.27 -1.13 -0.16 -1.34 3.04 0.12 -4.70 114.94 108.50 2gci s ASN 103 Ca 0.01 -0.21 0.11 0.00 0.04 0.00 0.00 52.86 52.80 2gci s ASN 103 Cb 0.06 1.57 0.59 0.00 -1.54 0.00 0.00 41.25 41.92 2gci s ASN 103 CO 0.35 -0.17 1.40 -0.90 -3.04 0.00 0.00 177.10 174.74 2gci n ASP 104 N 4.73 4.31 -0.62 -4.21 5.75 -1.23 -3.22 116.55 122.05 2gci n ASP 104 Ca 0.08 -2.62 0.08 0.00 -0.01 0.00 0.00 54.79 52.32 2gci n ASP 104 Cb 0.57 -0.61 0.06 0.00 -1.03 0.00 0.00 41.12 40.11 2gci n ASP 104 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gci n ARG 105 N 0.51 1.33 -2.23 0.11 1.74 -1.26 -0.93 116.66 115.92 2gci n ARG 105 Ca 0.20 -1.39 -0.42 0.00 -0.77 0.00 0.00 57.85 55.47 2gci n ARG 105 Cb 0.90 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 31.00 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 -1.44 4.37 -0.39 0.55 2.96 -1.20 -3.89 118.68 119.64 2gci s LEU 106 Ca 0.18 2.24 -0.22 0.00 -0.22 0.00 0.00 54.13 56.12 2gci s LEU 106 Cb 0.14 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.25 2gci s LEU 106 CO 0.23 -0.61 0.71 -0.63 -1.32 0.00 0.00 176.35 174.73 2gci s ILE 107 N 1.13 4.78 -0.49 6.68 -1.09 0.07 -2.75 121.20 129.54 2gci s ILE 107 Ca 0.63 0.59 -0.16 0.00 -2.23 0.00 0.00 60.65 59.48 2gci s ILE 107 Cb -0.35 -4.19 0.07 0.00 -1.58 0.00 0.00 42.46 36.42 2gci s ILE 107 CO 0.30 -0.47 0.45 -0.47 -1.23 0.00 0.00 174.94 173.52 2gci s TYR 108 N 2.97 3.20 -0.33 3.97 5.04 -0.28 -1.03 117.35 130.89 2gci s TYR 108 Ca 0.27 -0.88 -0.09 0.00 -2.44 0.00 0.00 57.07 53.94 2gci s TYR 108 Cb -0.13 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 38.89 2gci s TYR 108 CO 0.18 -0.87 0.15 0.00 -1.34 0.00 0.00 175.55 173.67 2gci s ALA 109 N 1.85 3.22 -0.25 3.97 0.00 0.43 0.11 121.76 131.09 2gci s ALA 109 Ca 0.06 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 2gci s ALA 109 Cb -0.24 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 2gci s ALA 109 CO 0.07 -1.10 0.03 1.03 0.00 0.00 0.00 175.76 175.80 2gci s ARG 110 N 1.55 3.41 -0.38 0.00 0.52 0.51 -1.82 118.95 122.75 2gci s ARG 110 Ca 0.03 -0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 54.56 2gci s ARG 110 Cb -0.18 -3.23 0.08 0.00 0.52 0.00 0.00 34.95 32.14 2gci s ARG 110 CO 0.05 -0.26 0.16 1.41 0.02 0.00 0.00 175.30 176.69 2gci s MET 111 N 1.54 2.36 0.31 3.54 -2.45 -0.19 -1.82 119.30 122.58 2gci s MET 111 Ca 0.05 -1.51 0.03 0.00 -1.25 0.00 0.00 55.69 53.01 2gci s MET 111 Cb -0.15 -3.54 -0.06 0.00 1.25 0.00 0.00 34.83 32.33 2gci s MET 111 CO 0.01 -0.89 0.07 0.95 1.05 0.00 0.00 175.02 176.21 2gci s THR 112 N 1.28 1.03 -0.19 10.11 -4.23 -0.57 -4.34 115.64 118.73 2gci s THR 112 Ca 0.02 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 2gci s THR 112 Cb -0.22 -2.75 -0.18 0.00 1.34 0.00 0.00 72.50 70.69 2gci s THR 112 CO -0.01 0.00 0.22 1.23 -0.54 0.00 0.00 174.62 175.52 2gci h GLY 113 N 2.17 0.00 1.05 3.99 0.00 -1.93 0.19 103.07 108.55 2gci h GLY 113 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2gci h GLY 113 CO 0.67 0.00 -0.65 0.79 0.00 0.00 0.00 176.54 177.35 2gci n TRP 114 N -4.48 0.38 0.00 5.60 5.03 -1.26 -1.02 117.44 121.69 2gci n TRP 114 Ca -0.27 0.11 0.00 0.00 3.03 0.00 0.00 57.50 60.37 2gci n TRP 114 Cb 0.61 -0.53 0.00 0.00 -1.03 0.00 0.00 31.31 30.35 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 1.38 1.41 0.17 6.99 0.00 -1.26 -4.76 105.19 109.11 2gci n GLY 115 Ca 0.04 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 0.00 -5.02 1.61 1.08 -1.94 -3.44 115.11 107.40 2gci h GLN 116 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 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 0.44 -0.52 0.95 -0.95 0.00 0.00 178.83 178.75 2gci s THR 117 N -3.36 0.56 0.00 -0.54 -4.23 -1.26 -4.90 115.64 101.91 2gci s THR 117 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2gci s THR 117 Cb 0.10 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2gci s THR 117 CO 0.71 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.40 2gci n GLY 118 N -0.86 2.54 0.33 3.99 0.00 -1.26 -4.40 105.19 105.53 2gci n GLY 118 Ca -0.04 -1.90 0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.21 1.61 0.13 -2.01 -1.70 132.00 129.82 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 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2gci n ARG 120 N -3.24 1.99 0.29 0.86 1.74 -1.26 -4.64 116.66 112.40 2gci n ARG 120 Ca -0.03 -1.88 0.15 0.00 -0.77 0.00 0.00 57.85 55.32 2gci n ARG 120 Cb 0.08 -1.39 0.88 0.00 -1.02 0.00 0.00 32.46 31.02 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 3.55 0.00 -0.64 0.55 4.64 -1.51 -1.37 113.55 118.77 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 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2gci h SER 121 CO 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2gci n GLN 122 N -3.62 2.48 -3.70 4.77 1.13 -1.26 -4.48 117.38 112.69 2gci n GLN 122 Ca -0.02 -2.29 -0.36 0.00 -1.94 0.00 0.00 57.00 52.38 2gci n GLN 122 Cb 0.15 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.15 3.99 0.66 -1.09 0.74 -0.52 -5.07 119.66 117.22 2gci s GLN 123 Ca 0.43 -0.07 -0.17 0.00 0.05 0.00 0.00 55.36 55.60 2gci s GLN 123 Cb 0.22 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.98 2gci s GLN 123 CO 0.29 0.44 1.18 0.00 -0.55 0.00 0.00 175.29 176.65 2gci s ALA 124 N -0.07 2.37 -0.02 1.58 0.00 -1.26 -4.94 121.76 119.40 2gci s ALA 124 Ca 0.13 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 2gci s ALA 124 Cb -0.12 -3.43 0.10 0.00 0.00 0.00 0.00 23.12 19.67 2gci s ALA 124 CO 0.02 -1.45 1.30 0.20 0.00 0.00 0.00 175.76 175.82 2gci s GLY 125 N -1.98 -0.17 0.26 0.00 0.00 -1.26 -5.12 107.32 99.05 2gci s GLY 125 Ca 0.74 0.13 -0.09 0.00 0.00 0.00 0.00 44.72 45.49 2gci s GLY 125 CO 0.39 5.09 0.43 0.30 0.00 0.00 0.00 173.10 179.31 2gci s HIS 126 N -2.06 0.61 0.26 1.90 3.76 -1.26 -5.04 115.29 113.46 2gci s HIS 126 Ca 0.28 -0.93 -0.12 0.00 -0.15 0.00 0.00 55.06 54.14 2gci s HIS 126 Cb 0.00 0.03 0.37 0.00 1.11 0.00 0.00 32.58 34.09 2gci s HIS 126 CO -0.01 -0.97 1.56 0.22 -0.85 0.00 0.00 174.74 174.69 2gci h ASP 127 N 2.29 -1.07 -0.45 1.40 1.82 -1.96 0.11 116.42 118.56 2gci h ASP 127 Ca -0.28 0.29 0.06 0.00 -0.39 0.00 0.00 57.03 56.71 2gci h ASP 127 Cb 1.25 0.65 -0.03 0.00 0.68 0.00 0.00 39.33 41.88 2gci h ASP 127 CO 0.39 -0.31 0.31 -0.29 -1.61 0.00 0.00 179.24 177.73 2gci h ILE 128 N -0.01 0.96 -0.49 2.25 2.10 -1.97 -1.09 117.51 119.26 2gci h ILE 128 Ca 0.42 -0.12 -0.08 0.00 1.08 0.00 0.00 64.86 66.16 2gci h ILE 128 Cb 0.67 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 36.95 2gci h ILE 128 CO -0.98 0.07 0.01 0.78 -1.08 0.00 0.00 178.15 176.94 2gci h ASN 129 N 0.36 0.84 -0.28 2.19 4.21 -1.19 -2.40 115.58 119.31 2gci h ASN 129 Ca 0.20 -0.30 -0.08 0.00 1.21 0.00 0.00 56.30 57.33 2gci h ASN 129 Cb 0.33 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2gci h ASN 129 CO -0.05 0.93 -0.12 1.88 -1.29 0.00 0.00 177.43 178.78 2gci h TYR 130 N 0.72 0.67 0.00 1.19 0.05 -1.13 -2.20 116.97 116.27 2gci h TYR 130 Ca 0.14 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2gci h TYR 130 Cb 0.50 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2gci h TYR 130 CO 0.04 0.82 0.00 0.44 -1.05 0.00 0.00 178.16 178.40 2gci n ILE 131 N -4.44 0.23 0.14 -2.88 -5.35 -0.81 -3.06 119.36 103.19 2gci n ILE 131 Ca -0.03 0.06 0.02 0.00 -0.27 0.00 0.00 62.75 62.53 2gci n ILE 131 Cb 0.36 -0.65 0.07 0.00 -1.74 0.00 0.00 39.64 37.68 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 0.00 0.00 0.13 7.28 4.64 -0.85 -1.26 113.55 123.49 2gci h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gci h SER 132 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2gci h SER 132 CO 0.00 0.52 -1.09 -0.11 -0.87 0.00 0.00 176.83 175.29 2gci n LEU 133 N -3.29 0.74 -0.18 5.97 -0.00 -1.17 -4.09 117.00 114.97 2gci n LEU 133 Ca 0.01 -0.29 0.09 0.00 -0.00 0.00 0.00 56.01 55.82 2gci n LEU 133 Cb 0.71 -0.04 0.15 0.00 -0.00 0.00 0.00 43.42 44.23 2gci n LEU 133 CO 0.40 0.17 0.58 -0.46 -0.00 0.00 0.00 177.39 178.08 2gci n ASN 134 N -1.69 2.54 0.00 1.96 2.04 -1.25 -4.98 115.26 113.88 2gci n ASN 134 Ca 0.03 -2.99 0.00 0.00 -0.44 0.00 0.00 54.58 51.18 2gci n ASN 134 Cb 0.38 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 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 -1.23 2.10 0.31 4.83 0.00 -1.26 -4.94 105.19 105.01 2gci n GLY 135 Ca 0.16 0.00 -0.13 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 0.20 -0.74 -0.61 2.04 -1.84 -3.21 117.51 113.34 2gci h ILE 136 Ca 0.00 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.52 2gci h ILE 136 Cb 0.00 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 2gci h ILE 136 CO 0.00 0.04 0.49 0.25 0.00 0.00 0.00 178.15 178.93 2gci h LEU 137 N -1.10 0.54 -2.08 1.44 5.85 -1.54 -1.34 115.31 117.08 2gci h LEU 137 Ca -0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2gci h LEU 137 Cb 0.61 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2gci h LEU 137 CO 0.12 0.31 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.71 2gci h HIS 138 N 0.59 0.00 -0.04 1.25 2.76 -1.80 -2.05 115.15 115.86 2gci h HIS 138 Ca 0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 2gci h HIS 138 Cb 0.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2gci h HIS 138 CO -0.00 0.08 0.00 0.00 -1.30 0.00 0.00 177.93 176.71 2gci n ALA 139 N -2.33 2.59 -3.09 5.26 0.00 -0.51 -4.66 120.51 117.78 2gci n ALA 139 Ca -0.02 -0.39 -0.33 0.00 0.00 0.00 0.00 53.44 52.69 2gci n ALA 139 Cb 0.18 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.95 3.28 0.00 0.00 1.01 -0.77 -4.60 121.20 118.16 2gci s ILE 140 Ca 0.38 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2gci s ILE 140 Cb 0.20 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2gci s ILE 140 CO 0.32 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.38 2gci n GLY 141 N 3.63 1.78 3.78 6.18 0.00 -1.26 -1.64 105.19 117.66 2gci n GLY 141 Ca -0.18 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.31 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 -1.51 3.30 0.52 1.61 1.81 -1.26 -3.96 118.95 119.45 2gci s ARG 142 Ca 0.00 1.45 0.31 0.00 -1.72 0.00 0.00 55.73 55.77 2gci s ARG 142 Cb 0.00 -2.01 1.25 0.00 -0.45 0.00 0.00 34.95 33.74 2gci s ARG 142 CO 0.00 -0.86 1.95 0.78 -0.68 0.00 0.00 175.30 176.49 2gci h GLY 143 N 0.87 0.00 2.00 -3.53 0.00 -1.82 -3.27 103.07 97.32 2gci h GLY 143 Ca -0.49 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2gci h GLY 143 CO 0.57 0.00 -0.44 1.29 0.00 0.00 0.00 176.54 177.96 2gci h ASP 144 N 0.00 0.00 -1.38 0.19 3.04 -1.93 -3.48 116.42 112.86 2gci h ASP 144 Ca -0.00 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 53.16 2gci h ASP 144 Cb 0.56 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 38.72 2gci h ASP 144 CO 0.01 0.44 -0.53 -1.83 -2.04 0.00 0.00 179.24 175.29 2gci s GLU 145 N -3.20 2.07 0.82 4.15 -1.05 -1.24 -5.14 118.70 115.11 2gci s GLU 145 Ca 0.03 -2.28 -0.10 0.00 -0.15 0.00 0.00 54.97 52.46 2gci s GLU 145 Cb 0.09 -1.28 0.08 0.00 -0.44 0.00 0.00 34.13 32.58 2gci s GLU 145 CO 0.72 -0.34 1.11 -0.98 0.95 0.00 0.00 175.26 176.72 2gci s ARG 146 N -3.81 1.87 0.63 -4.83 1.70 -1.26 -4.79 118.95 108.45 2gci s ARG 146 Ca 0.16 1.29 -0.18 0.00 -0.47 0.00 0.00 55.73 56.53 2gci s ARG 146 Cb 0.03 -1.84 -0.02 0.00 -0.57 0.00 0.00 34.95 32.55 2gci s ARG 146 CO 0.09 -1.95 1.23 -2.30 -1.08 0.00 0.00 175.30 171.28 2gci n PRO 147 N -3.73 1.11 -4.82 3.89 -0.02 -1.26 -4.78 135.00 125.38 2gci n PRO 147 Ca 0.10 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 2gci n PRO 147 Cb 0.53 -2.46 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.40 3.07 0.26 -1.45 0.11 -0.65 -5.01 120.40 115.32 2gci s VAL 148 Ca 0.80 -0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 58.88 2gci s VAL 148 Cb -0.39 -2.25 -0.09 0.00 -1.53 0.00 0.00 36.38 32.12 2gci s VAL 148 CO 0.42 0.55 1.22 -2.84 -3.33 0.00 0.00 175.10 171.13 2gci s PRO 149 N -0.14 4.48 -1.49 1.54 0.02 -1.26 -4.68 135.00 133.47 2gci s PRO 149 Ca -0.01 1.99 -0.09 0.00 0.02 0.00 0.00 61.00 62.91 2gci s PRO 149 Cb -0.14 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.23 2gci s PRO 149 CO 0.03 -0.05 2.66 -0.35 -0.33 0.00 0.00 177.00 178.96 2gci n PRO 150 N 1.61 3.99 0.00 5.54 -0.04 -1.26 -4.93 135.00 139.90 2gci n PRO 150 Ca 0.02 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.72 2gci n PRO 150 Cb 0.43 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.05 0.00 -2.03 1.53 4.77 -1.26 -2.52 117.00 120.54 2gci n LEU 151 Ca 0.69 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 56.42 2gci n LEU 151 Cb 0.25 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2gci n LEU 151 CO 0.80 0.00 0.67 -0.46 -1.33 0.00 0.00 177.39 177.06 2gci n ASN 152 N -2.32 5.58 0.16 -1.43 6.94 -1.26 -4.71 115.26 118.22 2gci n ASN 152 Ca 0.00 -3.77 0.04 0.00 -0.02 0.00 0.00 54.58 50.83 2gci n ASN 152 Cb 0.00 -0.59 0.14 0.00 -2.36 0.00 0.00 39.78 36.97 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 1.99 0.00 0.06 -4.53 3.38 -1.92 -3.18 115.31 111.11 2gci h LEU 153 Ca 0.44 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.04 2gci h LEU 153 Cb 1.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2gci h LEU 153 CO 1.00 0.45 -2.07 0.52 0.09 0.00 0.00 178.44 178.43 2gci n VAL 154 N -3.31 1.65 -0.06 1.22 0.31 -1.26 0.29 118.33 117.17 2gci n VAL 154 Ca 0.01 -0.52 -0.03 0.00 -0.01 0.00 0.00 64.34 63.79 2gci n VAL 154 Cb 0.66 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.87 2gci n VAL 154 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gci h GLY 155 N 0.87 0.00 1.03 2.92 0.00 -1.86 0.17 103.07 106.21 2gci h GLY 155 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2gci h GLY 155 CO -0.04 0.00 0.37 -0.55 0.00 0.00 0.00 176.54 176.32 2gci h ASP 156 N -0.96 1.05 0.00 0.19 3.32 -1.80 -1.60 116.42 116.62 2gci h ASP 156 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2gci h ASP 156 Cb 0.29 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2gci h ASP 156 CO 0.00 0.90 0.00 0.49 -1.72 0.00 0.00 179.24 178.91 2gci n PHE 157 N -4.34 0.00 -0.32 4.55 3.72 -1.24 -0.44 117.46 119.40 2gci n PHE 157 Ca 0.07 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.51 2gci n PHE 157 Cb 0.15 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.39 -1.90 1.37 0.00 -0.30 -1.46 103.07 102.17 2gci h GLY 158 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2gci h GLY 158 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.31 2gci n GLY 159 N -1.33 3.79 0.00 4.60 0.00 0.60 -4.40 105.19 108.46 2gci n GLY 159 Ca 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.26 0.94 0.33 -0.02 0.00 -0.60 -2.90 105.19 102.69 2gci n GLY 160 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 0.48 -0.44 1.61 4.64 -0.54 -1.59 113.55 117.70 2gci h SER 161 Ca 0.00 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2gci h SER 161 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2gci h SER 161 CO 0.00 0.32 0.03 0.24 -0.87 0.00 0.00 176.83 176.55 2gci h MET 162 N 0.55 0.76 -0.35 4.77 2.86 -1.52 0.39 114.93 122.39 2gci h MET 162 Ca 0.23 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2gci h MET 162 Cb 0.22 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2gci h MET 162 CO -0.06 0.81 -0.15 0.74 1.06 0.00 0.00 176.91 179.30 2gci h PHE 163 N 0.61 0.70 -0.53 -0.22 -1.00 -1.65 -0.41 116.94 114.43 2gci h PHE 163 Ca 0.13 -0.13 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2gci h PHE 163 Cb 0.45 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 2gci h PHE 163 CO 0.03 0.75 0.32 1.25 -1.61 0.00 0.00 178.31 179.06 2gci h LEU 164 N 0.57 0.53 0.04 1.54 5.85 -0.76 0.05 115.31 123.13 2gci h LEU 164 Ca 0.10 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2gci h LEU 164 Cb 0.59 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2gci h LEU 164 CO 0.04 0.38 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.43 2gci h LEU 165 N 0.65 -0.04 -0.48 2.25 3.38 -0.62 0.69 115.31 121.14 2gci h LEU 165 Ca 0.21 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2gci h LEU 165 Cb -0.00 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2gci h LEU 165 CO -0.08 -0.02 0.11 0.58 0.09 0.00 0.00 178.44 179.12 2gci h VAL 166 N -0.06 0.75 0.08 1.22 2.07 -0.89 -0.71 116.25 118.71 2gci h VAL 166 Ca -0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2gci h VAL 166 Cb 0.05 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2gci h VAL 166 CO 0.01 0.05 -0.08 1.23 0.02 0.00 0.00 177.57 178.80 2gci h GLY 167 N 0.25 -0.15 0.34 2.17 0.00 -0.64 0.03 103.07 105.08 2gci h GLY 167 Ca 0.24 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.71 2gci h GLY 167 CO -0.30 -0.08 -0.16 -2.22 0.00 0.00 0.00 176.54 173.78 2gci h ILE 168 N -0.17 0.55 -0.21 2.60 2.04 -0.53 -0.63 117.51 121.15 2gci h ILE 168 Ca 0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 2gci h ILE 168 Cb 0.17 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2gci h ILE 168 CO -0.02 0.00 -0.36 -0.07 0.00 0.00 0.00 178.15 177.69 2gci h LEU 169 N -0.16 0.48 -0.54 1.44 3.38 -1.02 -1.80 115.31 117.08 2gci h LEU 169 Ca 0.12 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 2gci h LEU 169 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2gci h LEU 169 CO -0.31 0.80 -0.39 0.00 0.09 0.00 0.00 178.44 178.64 2gci h ALA 170 N 1.23 0.72 -0.22 1.53 0.00 -0.76 -2.13 119.26 119.63 2gci h ALA 170 Ca 0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2gci h ALA 170 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2gci h ALA 170 CO 0.07 0.66 -0.31 0.00 0.00 0.00 0.00 179.25 179.67 2gci h ALA 171 N 0.94 1.07 -0.50 0.00 0.00 -0.94 -1.18 119.26 118.65 2gci h ALA 171 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2gci h ALA 171 Cb 0.94 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2gci h ALA 171 CO 0.09 0.57 -0.17 -0.07 0.00 0.00 0.00 179.25 179.67 2gci h LEU 172 N 0.38 1.00 -0.35 0.00 3.38 -1.16 0.82 115.31 119.39 2gci h LEU 172 Ca 0.05 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2gci h LEU 172 Cb 0.73 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2gci h LEU 172 CO 0.06 1.15 0.18 -0.25 0.09 0.00 0.00 178.44 179.67 2gci h TRP 173 N 0.86 0.34 -0.75 1.13 2.91 -1.12 -2.86 115.95 116.46 2gci h TRP 173 Ca 0.12 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.21 2gci h TRP 173 Cb 0.74 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 29.23 2gci h TRP 173 CO 0.05 0.19 0.45 1.49 -1.03 0.00 0.00 178.44 179.59 2gci h GLU 174 N 0.38 0.81 -0.01 2.65 4.22 -0.88 -1.62 114.58 120.12 2gci h GLU 174 Ca 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.54 2gci h GLU 174 Cb 0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2gci h GLU 174 CO -0.09 0.53 0.04 -0.09 -2.18 0.00 0.00 179.01 177.22 2gci h ARG 175 N 0.83 0.00 -0.70 1.92 2.43 -0.61 -2.53 114.38 115.73 2gci h ARG 175 Ca 0.33 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.57 2gci h ARG 175 Cb 0.15 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2gci h ARG 175 CO -0.17 0.00 0.46 1.96 -1.51 0.00 0.00 179.97 180.71 2gci h GLN 176 N 0.00 0.68 0.00 0.20 4.20 -1.19 -0.03 115.11 118.97 2gci h GLN 176 Ca 0.01 -0.04 -0.32 0.00 0.06 0.00 0.00 58.65 58.36 2gci h GLN 176 Cb 0.08 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.65 2gci h GLN 176 CO -0.00 0.45 -2.19 -1.13 -0.67 0.00 0.00 178.83 175.29 2gci n SER 177 N -4.48 1.28 0.08 1.46 3.41 -0.97 -4.56 113.62 109.83 2gci n SER 177 Ca 0.10 -0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.66 2gci n SER 177 Cb 0.24 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.00 0.00 -0.35 4.04 4.64 -1.51 -3.48 113.55 116.89 2gci h SER 178 Ca -0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 2gci h SER 178 Cb 1.96 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.99 2gci h SER 178 CO -0.01 0.69 -0.14 0.61 -0.87 0.00 0.00 176.83 177.12 2gci n GLY 179 N 1.32 0.94 3.03 -0.77 0.00 -0.03 -5.01 105.19 104.67 2gci n GLY 179 Ca -0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.48 0.43 0.00 1.61 1.02 -1.26 -4.73 119.74 114.34 2gci s LYS 180 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2gci s LYS 180 Cb 0.00 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2gci s LYS 180 CO 0.00 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 2gci n GLY 181 N 1.02 0.12 1.35 -3.33 0.00 -0.10 -4.19 105.19 100.06 2gci n GLY 181 Ca -0.20 -1.82 -0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.64 0.15 -4.09 1.61 10.64 -1.11 -4.93 117.38 119.00 2gci n GLN 182 Ca 0.00 -0.40 -0.36 0.00 -1.83 0.00 0.00 57.00 54.41 2gci n GLN 182 Cb 0.00 0.58 -0.08 0.00 -0.86 0.00 0.00 30.24 29.88 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 -2.27 4.88 -0.28 -0.39 1.01 -1.26 -1.13 120.40 120.97 2gci s VAL 183 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2gci s VAL 183 Cb -0.01 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.27 2gci s VAL 183 CO 0.01 0.57 0.02 -0.69 0.00 0.00 0.00 175.10 175.01 2gci s VAL 184 N -0.60 3.46 -0.84 2.92 1.01 0.12 -4.94 120.40 121.52 2gci s VAL 184 Ca 0.11 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 2gci s VAL 184 Cb -0.12 -2.81 0.22 0.00 0.00 0.00 0.00 36.38 33.68 2gci s VAL 184 CO 0.02 0.09 0.78 -0.62 0.00 0.00 0.00 175.10 175.38 2gci s ASP 185 N 1.41 6.79 -0.61 3.32 3.68 -1.26 -0.36 116.67 129.63 2gci s ASP 185 Ca 0.01 -2.74 -0.19 0.00 2.13 0.00 0.00 52.55 51.76 2gci s ASP 185 Cb -0.17 -2.21 0.11 0.00 -1.45 0.00 0.00 42.92 39.19 2gci s ASP 185 CO -0.00 -0.56 0.73 0.00 0.13 0.00 0.00 175.17 175.46 2gci s ALA 186 N 0.10 3.42 -0.20 3.66 0.00 -0.76 -4.99 121.76 122.98 2gci s ALA 186 Ca 0.19 -2.27 -0.15 0.00 0.00 0.00 0.00 51.96 49.73 2gci s ALA 186 Cb -0.10 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2gci s ALA 186 CO -0.09 -2.38 0.35 0.00 0.00 0.00 0.00 175.76 173.64 2gci s ALA 187 N 2.66 3.57 0.34 0.00 0.00 -1.26 -1.52 121.76 125.55 2gci s ALA 187 Ca 0.13 -0.57 0.11 0.00 0.00 0.00 0.00 51.96 51.62 2gci s ALA 187 Cb -0.23 -2.56 0.89 0.00 0.00 0.00 0.00 23.12 21.22 2gci s ALA 187 CO 0.05 -0.24 1.77 0.52 0.00 0.00 0.00 175.76 177.87 2gci h MET 188 N 7.31 0.58 0.00 0.00 2.86 -0.28 0.87 114.93 126.28 2gci h MET 188 Ca -0.37 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.19 2gci h MET 188 Cb 1.16 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2gci h MET 188 CO 0.71 0.39 -0.23 -0.24 1.06 0.00 0.00 176.91 178.60 2gci h VAL 189 N 0.60 1.04 0.00 -2.22 3.04 -1.35 -0.47 116.25 116.90 2gci h VAL 189 Ca 0.59 -0.82 -0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2gci h VAL 189 Cb 1.14 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2gci h VAL 189 CO -0.36 0.22 -0.00 0.44 -1.01 0.00 0.00 177.57 176.86 2gci h ASP 190 N 0.00 0.00 -0.45 3.17 3.32 -1.16 -3.26 116.42 118.04 2gci h ASP 190 Ca -0.00 -0.39 0.09 0.00 0.02 0.00 0.00 57.03 56.75 2gci h ASP 190 Cb 0.44 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.91 2gci h ASP 190 CO 0.03 0.69 -0.03 1.23 -1.72 0.00 0.00 179.24 179.45 2gci h GLY 191 N -1.00 0.43 1.51 2.75 0.00 -1.01 -1.23 103.07 104.53 2gci h GLY 191 Ca -0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2gci h GLY 191 CO -0.00 -0.13 0.02 1.48 0.00 0.00 0.00 176.54 177.91 2gci h SER 192 N 0.08 0.57 -0.43 0.19 4.64 -0.95 0.24 113.55 117.89 2gci h SER 192 Ca 0.23 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2gci h SER 192 Cb 0.34 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2gci h SER 192 CO -0.40 0.63 0.28 0.28 -0.87 0.00 0.00 176.83 176.75 2gci h SER 193 N 0.59 0.50 -0.30 4.97 0.02 -1.38 -1.52 113.55 116.43 2gci h SER 193 Ca 0.13 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2gci h SER 193 Cb 0.34 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2gci h SER 193 CO 0.01 0.38 0.11 0.58 -1.14 0.00 0.00 176.83 176.77 2gci h VAL 194 N 0.58 1.16 -0.53 2.27 2.07 -0.83 -2.73 116.25 118.25 2gci h VAL 194 Ca 0.16 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2gci h VAL 194 Cb -0.05 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2gci h VAL 194 CO -0.03 0.20 0.35 0.25 0.02 0.00 0.00 177.57 178.36 2gci h LEU 195 N 0.53 0.58 -3.54 2.57 5.85 -0.48 -2.77 115.31 118.06 2gci h LEU 195 Ca 0.13 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2gci h LEU 195 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2gci h LEU 195 CO -0.01 0.42 0.03 0.00 -0.34 0.00 0.00 178.44 178.54 2gci n ILE 196 N -4.46 2.72 0.22 4.05 3.06 -0.61 -4.61 119.36 119.72 2gci n ILE 196 Ca 0.05 -1.53 0.13 0.00 -2.50 0.00 0.00 62.75 58.90 2gci n ILE 196 Cb 0.07 -0.29 0.76 0.00 0.54 0.00 0.00 39.64 40.72 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 3.45 0.00 -0.96 9.51 -0.00 -1.25 -1.21 115.11 124.65 2gci h GLN 197 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2gci h GLN 197 Cb 1.94 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 29.37 2gci h GLN 197 CO 0.48 0.00 0.62 1.98 0.00 0.00 0.00 178.83 181.91 2gci h MET 198 N 0.00 1.28 -0.35 1.69 4.05 -1.84 0.17 114.93 119.92 2gci h MET 198 Ca 0.05 -0.09 -0.12 0.00 -0.28 0.00 0.00 59.70 59.26 2gci h MET 198 Cb 0.23 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2gci h MET 198 CO -0.00 0.86 -0.28 0.52 0.23 0.00 0.00 176.91 178.23 2gci h MET 199 N 1.31 0.74 -0.53 0.39 2.86 -1.60 0.86 114.93 118.96 2gci h MET 199 Ca 0.35 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2gci h MET 199 Cb -0.12 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2gci h MET 199 CO -0.07 0.93 0.24 -1.49 1.06 0.00 0.00 176.91 177.58 2gci h TRP 200 N 0.63 0.74 0.27 -0.22 4.06 -1.34 0.94 115.95 121.03 2gci h TRP 200 Ca 0.08 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 2gci h TRP 200 Cb 0.80 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2gci h TRP 200 CO 0.04 0.56 -0.13 0.00 -3.56 0.00 0.00 178.44 175.35 2gci h ALA 201 N 1.52 -0.36 -0.65 1.49 0.00 -0.52 -3.14 119.26 117.59 2gci h ALA 201 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2gci h ALA 201 Cb 0.10 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2gci h ALA 201 CO -0.02 -0.66 0.15 0.52 0.00 0.00 0.00 179.25 179.24 2gci h MET 202 N -0.44 1.03 -0.70 0.00 2.86 -0.67 -2.93 114.93 114.08 2gci h MET 202 Ca -0.04 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2gci h MET 202 Cb 0.34 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2gci h MET 202 CO 0.06 0.92 0.46 0.00 1.06 0.00 0.00 176.91 179.41 2gci h ARG 203 N 0.98 0.84 0.00 1.72 2.47 -0.86 0.08 114.38 119.62 2gci h ARG 203 Ca 0.21 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2gci h ARG 203 Cb 0.36 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2gci h ARG 203 CO 0.00 0.55 -0.17 0.00 0.56 0.00 0.00 179.97 180.92 2gci h ALA 204 N 1.59 1.09 -0.25 0.04 0.00 -1.47 -3.08 119.26 117.17 2gci h ALA 204 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gci h ALA 204 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gci h ALA 204 CO -0.08 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.64 2gci n THR 205 N -3.42 2.08 -1.07 0.00 -2.24 -0.82 -4.97 114.28 103.84 2gci n THR 205 Ca -0.00 -1.78 -0.03 0.00 -2.27 0.00 0.00 64.05 59.97 2gci n THR 205 Cb 0.36 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.44 0.58 0.85 3.38 0.00 -1.01 -4.91 105.19 103.64 2gci n GLY 206 Ca 0.19 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.80 2.28 -3.68 1.61 2.81 -0.05 -4.94 117.12 112.35 2gci n MET 207 Ca -0.03 -2.02 -0.13 0.00 -1.81 0.00 0.00 57.70 53.71 2gci n MET 207 Cb 0.10 -1.37 -0.09 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.13 -0.63 0.21 2.03 -0.11 -1.19 -4.81 118.94 113.32 2gci s TRP 208 Ca 0.29 1.51 0.10 0.00 1.22 0.00 0.00 56.10 59.22 2gci s TRP 208 Cb 0.16 0.23 -0.05 0.00 -1.50 0.00 0.00 33.47 32.31 2gci s TRP 208 CO 0.22 -0.30 -0.18 0.95 -4.62 0.00 0.00 176.95 173.02 2gci s THR 209 N 0.38 2.07 -2.00 5.86 -4.23 -1.26 -4.44 115.64 112.01 2gci s THR 209 Ca -0.01 -2.17 0.14 0.00 -1.18 0.00 0.00 61.69 58.48 2gci s THR 209 Cb -0.04 -2.08 0.40 0.00 1.34 0.00 0.00 72.50 72.12 2gci s THR 209 CO -0.00 -0.39 1.46 0.47 -0.54 0.00 0.00 174.62 175.61 2gci n ASP 210 N -0.18 0.00 -4.64 3.99 9.92 -1.26 -4.72 116.55 119.66 2gci n ASP 210 Ca -0.09 -1.36 -0.42 0.00 -0.53 0.00 0.00 54.79 52.39 2gci n ASP 210 Cb 0.59 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.03 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 4.74 0.24 -3.53 2.01 -1.26 -4.94 115.64 110.90 2gci s THR 211 Ca 0.21 1.58 -0.31 0.00 0.31 0.00 0.00 61.69 63.48 2gci s THR 211 Cb 0.10 -4.21 -0.12 0.00 0.01 0.00 0.00 72.50 68.28 2gci s THR 211 CO 0.16 -0.21 1.66 -0.60 -0.69 0.00 0.00 174.62 174.94 2gci s ARG 212 N 3.07 4.13 -0.62 4.92 3.52 -1.26 -3.19 118.95 129.52 2gci s ARG 212 Ca 0.38 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.55 2gci s ARG 212 Cb -0.14 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 2gci s ARG 212 CO 0.10 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.31 2gci n GLY 213 N 3.28 0.61 2.10 8.12 0.00 -1.25 -3.71 105.19 114.33 2gci n GLY 213 Ca 0.13 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 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 0.29 3.12 -4.42 4.61 0.00 -1.19 -3.75 120.51 119.17 2gci n ALA 214 Ca -0.07 -2.92 -0.25 0.00 0.00 0.00 0.00 53.44 50.21 2gci n ALA 214 Cb 0.33 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 2gci n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gci n ASN 215 N -0.40 1.75 -0.20 0.00 3.02 -1.26 -4.87 115.26 113.30 2gci n ASN 215 Ca 0.15 -2.87 -0.03 0.00 -0.03 0.00 0.00 54.58 51.80 2gci n ASN 215 Cb 0.91 0.72 0.17 0.00 -0.61 0.00 0.00 39.78 40.97 2gci n ASN 215 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2gci h MET 216 N 0.00 0.98 0.00 3.52 4.05 -1.94 -3.03 114.93 118.51 2gci h MET 216 Ca -0.30 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 2gci h MET 216 Cb 1.06 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 2gci h MET 216 CO 0.48 0.79 -0.01 1.28 0.23 0.00 0.00 176.91 179.68 2gci n LEU 217 N -4.31 1.84 -0.69 3.39 4.77 -1.26 -4.32 117.00 116.43 2gci n LEU 217 Ca 0.06 -1.99 0.06 0.00 -0.03 0.00 0.00 56.01 54.10 2gci n LEU 217 Cb 0.17 -0.08 0.17 0.00 -2.33 0.00 0.00 43.42 41.35 2gci n LEU 217 CO 0.39 0.49 0.64 -0.90 -1.33 0.00 0.00 177.39 176.68 2gci n ASP 218 N -0.61 3.08 0.00 -1.43 5.68 -1.25 -4.93 116.55 117.09 2gci n ASP 218 Ca 0.03 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 2gci n ASP 218 Cb 0.35 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2gci n ASP 218 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gci n GLY 219 N 0.39 2.28 0.22 6.12 0.00 -1.25 -4.68 105.19 108.27 2gci n GLY 219 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -5.33 -0.02 0.00 -1.63 -3.43 103.07 92.66 2gci h GLY 220 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2gci h GLY 220 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 2gci s ALA 221 N -3.89 3.48 0.45 3.60 0.00 -1.15 -4.80 121.76 119.46 2gci s ALA 221 Ca -0.01 -0.12 0.40 0.00 0.00 0.00 0.00 51.96 52.23 2gci s ALA 221 Cb 0.12 -2.67 2.06 0.00 0.00 0.00 0.00 23.12 22.63 2gci s ALA 221 CO 0.65 0.05 2.23 -1.35 0.00 0.00 0.00 175.76 177.34 2gci h PRO 222 N 6.40 0.00 -0.38 0.00 0.11 -1.88 -1.60 132.00 134.64 2gci h PRO 222 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2gci h PRO 222 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gci h PRO 222 CO 0.74 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.01 2gci n TYR 223 N -3.04 0.50 -3.42 0.65 0.18 -1.26 -4.53 117.16 106.24 2gci n TYR 223 Ca -0.02 -0.25 -0.27 0.00 1.88 0.00 0.00 57.90 59.24 2gci n TYR 223 Cb 0.14 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.99 2gci n TYR 223 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 2gci s TYR 224 N -1.50 1.05 -0.06 -3.48 5.04 -0.60 -1.21 117.35 116.59 2gci s TYR 224 Ca 0.35 -2.19 -0.32 0.00 -2.44 0.00 0.00 57.07 52.47 2gci s TYR 224 Cb 0.19 -0.95 0.13 0.00 0.35 0.00 0.00 41.96 41.68 2gci s TYR 224 CO 0.26 -0.82 1.32 0.34 -1.34 0.00 0.00 175.55 175.31 2gci s ASP 225 N 0.26 -0.05 0.32 4.32 -1.08 -0.40 -3.80 116.67 116.24 2gci s ASP 225 Ca 0.29 -0.09 -0.05 0.00 -0.52 0.00 0.00 52.55 52.18 2gci s ASP 225 Cb -0.02 0.12 -0.05 0.00 -1.46 0.00 0.00 42.92 41.51 2gci s ASP 225 CO -0.15 -0.22 0.60 0.42 0.52 0.00 0.00 175.17 176.34 2gci s THR 226 N -2.32 4.99 -0.01 1.71 -4.23 -1.26 -0.65 115.64 113.87 2gci s THR 226 Ca 0.14 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.82 2gci s THR 226 Cb 0.05 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.12 2gci s THR 226 CO -0.05 -0.40 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.14 2gci s TYR 227 N -2.19 1.59 0.03 3.99 1.51 -0.06 -4.94 117.35 117.29 2gci s TYR 227 Ca 0.45 -0.31 -0.19 0.00 -1.01 0.00 0.00 57.07 56.01 2gci s TYR 227 Cb -0.11 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.67 2gci s TYR 227 CO 0.31 -0.01 0.56 -2.00 -1.11 0.00 0.00 175.55 173.30 2gci s GLU 228 N -0.53 4.23 0.34 -0.62 2.12 -1.26 -1.42 118.70 121.56 2gci s GLU 228 Ca 0.07 0.69 0.05 0.00 0.36 0.00 0.00 54.97 56.14 2gci s GLU 228 Cb -0.07 -3.28 0.05 0.00 0.26 0.00 0.00 34.13 31.08 2gci s GLU 228 CO -0.00 0.52 0.41 0.00 -0.54 0.00 0.00 175.26 175.65 2gci h ALA 230 N 0.40 1.74 -0.07 0.00 0.00 -0.66 -2.36 119.26 118.31 2gci h ALA 230 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2gci h ALA 230 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gci h ALA 230 CO 0.26 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 2gci n ASP 231 N -4.46 1.14 0.00 0.00 5.75 -1.26 -4.89 116.55 112.83 2gci n ASP 231 Ca 0.01 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 2gci n ASP 231 Cb 0.10 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.07 0.72 3.82 6.12 0.00 -0.89 -5.05 105.19 110.98 2gci n GLY 232 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2gci n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gci n ARG 233 N -2.52 0.59 -4.15 1.61 1.74 -1.26 -4.83 116.66 107.83 2gci n ARG 233 Ca 0.00 -3.04 -0.16 0.00 -0.77 0.00 0.00 57.85 53.88 2gci n ARG 233 Cb 0.00 -0.25 -0.11 0.00 -1.02 0.00 0.00 32.46 31.08 2gci n ARG 233 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2gci s TYR 234 N -2.53 1.06 0.13 -1.55 2.02 -1.26 -0.75 117.35 114.48 2gci s TYR 234 Ca 0.60 -0.53 0.08 0.00 -0.37 0.00 0.00 57.07 56.84 2gci s TYR 234 Cb -0.05 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.88 2gci s TYR 234 CO 0.38 0.01 -0.10 0.14 -1.57 0.00 0.00 175.55 174.41 2gci s VAL 235 N -1.71 3.28 -0.14 0.71 -7.23 -0.50 0.15 120.40 114.96 2gci s VAL 235 Ca -0.01 -1.43 -0.10 0.00 -1.81 0.00 0.00 61.98 58.63 2gci s VAL 235 Cb -0.07 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 2gci s VAL 235 CO 0.01 0.02 0.20 0.00 -0.31 0.00 0.00 175.10 175.03 2gci s ALA 236 N -1.39 3.74 -0.12 1.32 0.00 0.74 -0.88 121.76 125.17 2gci s ALA 236 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2gci s ALA 236 Cb -0.10 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2gci s ALA 236 CO 0.14 0.36 -0.12 0.08 0.00 0.00 0.00 175.76 176.21 2gci s VAL 237 N -0.31 3.13 -0.27 0.00 1.01 0.18 -1.47 120.40 122.68 2gci s VAL 237 Ca 0.14 -0.64 0.22 0.00 0.00 0.00 0.00 61.98 61.70 2gci s VAL 237 Cb -0.12 -2.31 0.50 0.00 0.00 0.00 0.00 36.38 34.45 2gci s VAL 237 CO 0.03 0.53 1.11 0.61 0.00 0.00 0.00 175.10 177.39 2gci n GLY 238 N 3.34 1.77 3.43 4.51 0.00 -0.28 -1.28 105.19 116.68 2gci n GLY 238 Ca -0.18 -1.05 -0.44 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.59 3.97 -0.06 4.61 0.00 -0.35 -4.75 120.51 123.34 2gci n ALA 239 Ca 0.06 -4.32 -0.17 0.00 0.00 0.00 0.00 53.44 49.02 2gci n ALA 239 Cb 0.80 -2.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.17 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 4.45 1.52 -3.90 0.00 2.04 -1.94 -3.35 117.51 116.33 2gci h ILE 240 Ca 0.30 -2.33 -0.50 0.00 1.00 0.00 0.00 64.86 63.32 2gci h ILE 240 Cb 0.86 3.07 0.04 0.00 -0.74 0.00 0.00 36.82 40.05 2gci h ILE 240 CO 1.22 0.56 0.49 -1.61 0.00 0.00 0.00 178.15 178.81 2gci s GLU 241 N -2.29 4.25 0.35 2.37 8.01 -1.26 -4.81 118.70 125.32 2gci s GLU 241 Ca -0.21 1.81 0.07 0.00 0.01 0.00 0.00 54.97 56.66 2gci s GLU 241 Cb -0.00 -2.83 0.77 0.00 -4.31 0.00 0.00 34.13 27.77 2gci s GLU 241 CO 0.68 -0.14 1.89 -1.00 0.01 0.00 0.00 175.26 176.71 2gci h PRO 242 N 2.99 0.72 -0.00 0.39 0.13 -1.99 0.84 132.00 135.08 2gci h PRO 242 Ca -0.48 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.46 2gci h PRO 242 Cb 1.22 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2gci h PRO 242 CO 0.64 0.47 -0.69 -0.56 -0.23 0.00 0.00 178.00 177.63 2gci h GLN 243 N 0.74 0.03 0.07 0.86 -0.00 -1.96 0.45 115.11 115.29 2gci h GLN 243 Ca 0.41 -0.02 -0.15 0.00 -0.00 0.00 0.00 58.65 58.89 2gci h GLN 243 Cb 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.07 2gci h GLN 243 CO -0.18 0.70 -0.64 0.74 -0.00 0.00 0.00 178.83 179.46 2gci h PHE 244 N 0.02 0.51 -0.61 0.06 0.04 -1.42 -2.80 116.94 112.73 2gci h PHE 244 Ca -0.01 -0.33 0.12 0.00 2.80 0.00 0.00 57.97 60.55 2gci h PHE 244 Cb 1.22 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 39.24 2gci h PHE 244 CO 0.00 1.20 0.13 -0.92 -0.60 0.00 0.00 178.31 178.12 2gci h TYR 245 N -0.32 0.20 -0.79 -0.55 3.20 -0.79 -1.99 116.97 115.93 2gci h TYR 245 Ca -0.10 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.85 2gci h TYR 245 Cb 1.43 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 2gci h TYR 245 CO 0.18 -0.04 0.50 0.00 -1.64 0.00 0.00 178.16 177.15 2gci h ALA 246 N 1.50 1.06 -0.27 1.82 0.00 -0.93 -1.72 119.26 120.72 2gci h ALA 246 Ca 0.32 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2gci h ALA 246 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gci h ALA 246 CO -0.42 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 179.02 2gci h ALA 247 N 1.35 1.37 -0.22 0.00 0.00 -1.19 -1.48 119.26 119.09 2gci h ALA 247 Ca 0.33 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2gci h ALA 247 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gci h ALA 247 CO -0.14 0.43 -0.12 1.98 0.00 0.00 0.00 179.25 181.41 2gci h MET 248 N 0.41 0.47 -0.41 0.00 -1.53 -0.59 -2.24 114.93 111.03 2gci h MET 248 Ca 0.08 -0.21 -0.04 0.00 -3.44 0.00 0.00 59.70 56.09 2gci h MET 248 Cb 0.40 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 2gci h MET 248 CO 0.02 0.75 0.10 -0.07 0.14 0.00 0.00 176.91 177.85 2gci h LEU 249 N 0.17 0.63 -0.20 3.39 3.38 -1.09 -1.87 115.31 119.73 2gci h LEU 249 Ca 0.05 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2gci h LEU 249 Cb 0.62 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2gci h LEU 249 CO 0.03 0.70 -0.14 0.00 0.09 0.00 0.00 178.44 179.13 2gci h ALA 250 N 0.95 0.02 -0.18 1.53 0.00 -1.19 -1.87 119.26 118.52 2gci h ALA 250 Ca 0.13 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2gci h ALA 250 Cb 0.32 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gci h ALA 250 CO 0.00 -0.56 -0.01 0.78 0.00 0.00 0.00 179.25 179.46 2gci h GLY 251 N -0.13 0.28 2.00 0.00 0.00 -0.98 -0.50 103.07 103.74 2gci h GLY 251 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2gci h GLY 251 CO -0.28 0.13 0.00 1.04 0.00 0.00 0.00 176.54 177.43 2gci n LEU 252 N -4.38 0.23 0.00 3.11 4.77 -0.74 -4.93 117.00 115.07 2gci n LEU 252 Ca -0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2gci n LEU 252 Cb 0.18 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2gci n LEU 252 CO 0.36 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2gci n GLY 253 N 0.71 0.53 3.83 -0.72 0.00 -0.20 -5.01 105.19 104.33 2gci n GLY 253 Ca 0.05 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.49 -0.41 0.99 1.43 -0.83 -5.03 118.68 119.31 2gci s LEU 254 Ca 0.00 1.08 -0.23 0.00 -1.03 0.00 0.00 54.13 53.95 2gci s LEU 254 Cb 0.00 -2.75 0.02 0.00 0.03 0.00 0.00 46.19 43.49 2gci s LEU 254 CO 0.00 0.29 0.76 -0.62 0.23 0.00 0.00 176.35 177.01 2gci s ASP 255 N -1.15 6.45 0.54 2.29 -1.08 -1.26 -4.43 116.67 118.04 2gci s ASP 255 Ca 0.27 0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.60 2gci s ASP 255 Cb -0.18 -2.38 1.43 0.00 -1.46 0.00 0.00 42.92 40.34 2gci s ASP 255 CO 0.16 -0.81 1.99 0.00 0.52 0.00 0.00 175.17 177.03 2gci h ALA 256 N 8.76 2.43 0.00 3.66 0.00 -1.95 0.21 119.26 132.38 2gci h ALA 256 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gci h ALA 256 Cb 1.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gci h ALA 256 CO 0.93 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2gci h ALA 257 N 1.70 1.00 -0.28 0.00 0.00 -1.98 -2.60 119.26 117.10 2gci h ALA 257 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gci h ALA 257 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gci h ALA 257 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2gci n GLU 258 N -2.60 2.25 -4.34 0.00 -0.58 0.74 -4.94 120.64 111.17 2gci n GLU 258 Ca 0.02 -1.88 -0.28 0.00 -0.42 0.00 0.00 57.16 54.61 2gci n GLU 258 Cb 0.30 -1.47 -0.11 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.57 2.68 0.75 -4.62 1.43 -0.98 -5.01 118.68 111.36 2gci s LEU 259 Ca 0.36 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2gci s LEU 259 Cb 0.21 -1.44 0.05 0.00 0.03 0.00 0.00 46.19 45.04 2gci s LEU 259 CO 0.30 0.13 1.22 -2.16 0.23 0.00 0.00 176.35 176.08 2gci s PRO 260 N -2.54 1.99 0.65 1.29 0.04 -1.26 -4.96 135.00 130.20 2gci s PRO 260 Ca 0.21 1.81 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 2gci s PRO 260 Cb -0.09 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2gci s PRO 260 CO 0.11 -1.96 1.08 -2.30 0.04 0.00 0.00 177.00 173.97 2gci n PRO 261 N -2.84 0.86 -0.17 0.56 -0.02 -1.26 -4.87 135.00 127.25 2gci n PRO 261 Ca 0.14 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 2gci n PRO 261 Cb 0.50 -2.31 0.42 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 0.29 0.58 -0.19 -0.52 4.15 -1.98 -2.58 115.11 114.86 2gci h GLN 262 Ca -0.49 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.87 2gci h GLN 262 Cb 1.35 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 2gci h GLN 262 CO 0.50 0.38 -0.02 0.09 -1.93 0.00 0.00 178.83 177.85 2gci n ASN 263 N -4.49 3.22 -4.51 -0.69 5.03 -1.26 -4.87 115.26 107.68 2gci n ASN 263 Ca 0.13 -3.16 -0.42 0.00 0.87 0.00 0.00 54.58 52.00 2gci n ASN 263 Cb 0.37 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.58 2gci n ASN 263 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2gci s ASP 264 N -2.31 6.41 0.48 6.41 -1.08 -0.97 -4.85 116.67 120.75 2gci s ASP 264 Ca 0.40 -1.32 0.23 0.00 -0.52 0.00 0.00 52.55 51.33 2gci s ASP 264 Cb 0.33 -2.50 1.22 0.00 -1.46 0.00 0.00 42.92 40.51 2gci s ASP 264 CO 0.06 -1.46 2.00 0.03 0.52 0.00 0.00 175.17 176.32 2gci h ARG 265 N 9.57 0.00 -0.82 4.34 3.08 -1.89 -0.45 114.38 128.20 2gci h ARG 265 Ca 0.02 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.14 2gci h ARG 265 Cb 1.03 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 2gci h ARG 265 CO 1.28 0.18 0.54 0.00 -1.07 0.00 0.00 179.97 180.90 2gci h ALA 266 N 1.82 1.65 -0.66 0.04 0.00 -1.99 -2.13 119.26 118.00 2gci h ALA 266 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gci h ALA 266 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gci h ALA 266 CO 0.02 0.20 0.00 0.54 0.00 0.00 0.00 179.25 180.02 2gci n ARG 267 N -4.50 3.11 -0.34 0.00 1.74 -0.20 -4.56 116.66 111.91 2gci n ARG 267 Ca 0.13 -2.69 0.07 0.00 -0.77 0.00 0.00 57.85 54.59 2gci n ARG 267 Cb 0.26 -1.66 0.24 0.00 -1.02 0.00 0.00 32.46 30.27 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 3.95 1.03 -0.65 -1.55 4.06 -1.12 0.57 115.95 122.23 2gci h TRP 268 Ca 0.00 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2gci h TRP 268 Cb 1.14 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.95 2gci h TRP 268 CO 0.56 0.36 0.16 -1.35 -3.56 0.00 0.00 178.44 174.62 2gci h PRO 269 N 0.87 1.03 -0.09 0.49 0.11 -1.81 0.27 132.00 132.87 2gci h PRO 269 Ca 0.49 -0.23 0.03 0.00 0.11 0.00 0.00 66.00 66.40 2gci h PRO 269 Cb 0.55 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 2gci h PRO 269 CO -0.29 0.91 -0.11 1.49 -0.21 0.00 0.00 178.00 179.79 2gci h GLU 270 N 0.98 -0.14 -0.36 1.05 4.81 -1.66 -1.06 114.58 118.21 2gci h GLU 270 Ca 0.21 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2gci h GLU 270 Cb 0.34 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2gci h GLU 270 CO 0.00 -0.09 0.24 1.25 -0.73 0.00 0.00 179.01 179.67 2gci h LEU 271 N -0.14 0.41 -0.98 1.64 5.85 -0.23 -2.47 115.31 119.39 2gci h LEU 271 Ca 0.07 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2gci h LEU 271 Cb 0.24 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2gci h LEU 271 CO -0.17 0.30 0.64 -0.09 -0.34 0.00 0.00 178.44 178.77 2gci h ARG 272 N 0.48 1.18 -0.55 1.25 2.43 -0.43 -1.96 114.38 116.77 2gci h ARG 272 Ca 0.13 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2gci h ARG 272 Cb -0.05 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.21 2gci h ARG 272 CO -0.03 0.78 0.15 0.00 -1.51 0.00 0.00 179.97 179.36 2gci h ALA 273 N 1.41 1.22 -0.07 2.80 0.00 -0.75 0.13 119.26 124.01 2gci h ALA 273 Ca 0.40 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2gci h ALA 273 Cb 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gci h ALA 273 CO -0.14 0.54 -0.52 -0.07 0.00 0.00 0.00 179.25 179.06 2gci h LEU 274 N 0.81 0.58 -0.92 0.00 3.38 -1.19 -1.97 115.31 116.00 2gci h LEU 274 Ca 0.18 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2gci h LEU 274 Cb 0.28 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2gci h LEU 274 CO -0.00 1.17 0.42 -0.07 0.09 0.00 0.00 178.44 180.05 2gci h LEU 275 N 0.03 1.08 -0.14 1.67 3.38 -1.26 -1.74 115.31 118.33 2gci h LEU 275 Ca -0.05 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2gci h LEU 275 Cb 1.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2gci h LEU 275 CO 0.11 0.90 -0.08 0.74 0.09 0.00 0.00 178.44 180.20 2gci h THR 276 N 1.19 0.75 -0.81 0.22 2.02 -0.70 -0.93 112.91 114.66 2gci h THR 276 Ca 0.29 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.54 2gci h THR 276 Cb 0.08 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2gci h THR 276 CO -0.04 0.00 0.49 -0.08 0.37 0.00 0.00 175.52 176.26 2gci h GLU 277 N -0.07 0.84 0.24 6.66 4.81 -1.22 -1.55 114.58 124.30 2gci h GLU 277 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2gci h GLU 277 Cb 0.19 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2gci h GLU 277 CO -0.19 0.56 -0.12 0.00 -0.73 0.00 0.00 179.01 178.53 2gci h ALA 278 N 1.41 -0.33 -0.16 2.92 0.00 -0.90 -3.06 119.26 119.14 2gci h ALA 278 Ca 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2gci h ALA 278 Cb 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gci h ALA 278 CO -0.19 -0.56 -0.08 0.74 0.00 0.00 0.00 179.25 179.16 2gci h PHE 279 N -0.57 0.26 0.00 0.00 0.04 -1.08 -2.21 116.94 113.37 2gci h PHE 279 Ca -0.03 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2gci h PHE 279 Cb 0.42 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2gci h PHE 279 CO 0.01 0.33 0.00 0.00 -0.60 0.00 0.00 178.31 178.05 2gci n ALA 280 N -2.49 2.12 0.80 2.45 0.00 -0.59 -2.97 120.51 119.83 2gci n ALA 280 Ca -0.01 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2gci n ALA 280 Cb 0.23 -1.38 0.45 0.00 0.00 0.00 0.00 19.45 18.75 2gci n ALA 280 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gci n SER 281 N -1.43 0.45 -4.14 0.00 3.41 -0.83 -3.43 113.62 107.65 2gci n SER 281 Ca 0.08 0.43 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 2gci n SER 281 Cb 0.25 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.06 0.86 0.70 7.33 3.76 -1.16 -4.90 115.29 118.82 2gci s HIS 282 Ca 0.12 -1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 53.70 2gci s HIS 282 Cb 0.16 -0.46 0.01 0.00 1.11 0.00 0.00 32.58 33.40 2gci s HIS 282 CO 0.59 -0.55 1.06 -0.51 -0.85 0.00 0.00 174.74 174.48 2gci s ASP 283 N -3.06 5.35 0.26 1.40 1.01 -1.26 -0.27 116.67 120.10 2gci s ASP 283 Ca 0.25 1.63 -0.01 0.00 0.71 0.00 0.00 52.55 55.14 2gci s ASP 283 Cb 0.07 -2.50 0.54 0.00 1.01 0.00 0.00 42.92 42.04 2gci s ASP 283 CO 0.03 -1.47 1.76 -0.09 0.21 0.00 0.00 175.17 175.61 2gci h ARG 284 N -0.72 0.59 0.00 8.23 2.43 -1.91 -2.22 114.38 120.78 2gci h ARG 284 Ca -0.44 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 2gci h ARG 284 Cb 1.21 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2gci h ARG 284 CO 0.57 0.39 -0.59 -0.44 -1.51 0.00 0.00 179.97 178.39 2gci h ASP 285 N 0.61 0.00 -0.67 -3.80 3.32 -1.96 -1.68 116.42 112.25 2gci h ASP 285 Ca 0.47 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.62 2gci h ASP 285 Cb 0.67 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.14 2gci h ASP 285 CO -0.37 0.59 0.27 -0.74 -1.72 0.00 0.00 179.24 177.27 2gci h HIS 286 N 0.00 0.47 -0.24 4.55 -0.00 -1.78 -1.89 115.15 116.25 2gci h HIS 286 Ca -0.01 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.33 2gci h HIS 286 Cb 1.18 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2gci h HIS 286 CO 0.00 0.11 -0.15 -1.49 -0.00 0.00 0.00 177.93 176.40 2gci h TRP 287 N 0.45 0.45 -0.62 5.26 4.06 -1.14 0.93 115.95 125.33 2gci h TRP 287 Ca 0.34 -0.07 -0.09 0.00 2.06 0.00 0.00 58.89 61.13 2gci h TRP 287 Cb 0.44 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.46 2gci h TRP 287 CO -0.16 0.56 0.03 0.78 -3.56 0.00 0.00 178.44 176.09 2gci h GLY 288 N 0.91 1.16 1.00 1.49 0.00 -1.16 0.42 103.07 106.88 2gci h GLY 288 Ca 0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2gci h GLY 288 CO 0.03 0.76 -0.25 0.00 0.00 0.00 0.00 176.54 177.07 2gci h ALA 289 N 1.04 -0.71 -0.44 3.60 0.00 -1.10 -0.08 119.26 121.57 2gci h ALA 289 Ca 0.18 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2gci h ALA 289 Cb 0.52 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2gci h ALA 289 CO 0.02 -0.89 0.09 0.28 0.00 0.00 0.00 179.25 178.75 2gci h VAL 290 N -0.73 0.77 -1.15 0.00 2.07 -0.51 -2.94 116.25 113.76 2gci h VAL 290 Ca -0.07 -0.08 -0.65 0.00 0.82 0.00 0.00 66.70 66.72 2gci h VAL 290 Cb 0.55 0.53 -0.33 0.00 -1.52 0.00 0.00 31.29 30.52 2gci h VAL 290 CO 0.12 0.04 0.34 0.49 0.02 0.00 0.00 177.57 178.58 2gci n PHE 291 N -5.10 3.09 0.36 1.57 3.01 0.15 -4.81 117.46 115.73 2gci n PHE 291 Ca 0.04 -2.72 -0.17 0.00 1.01 0.00 0.00 57.45 55.61 2gci n PHE 291 Cb 0.20 -1.01 -0.08 0.00 -0.01 0.00 0.00 39.48 38.58 2gci n PHE 291 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gci h ALA 292 N 2.26 -0.91 -0.18 4.37 0.00 -0.82 -3.35 119.26 120.64 2gci h ALA 292 Ca 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gci h ALA 292 Cb 0.87 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gci h ALA 292 CO 1.29 -0.94 0.00 0.09 0.00 0.00 0.00 179.25 179.70 2gci n ASN 293 N -5.43 2.39 -4.68 0.00 4.13 -1.26 -5.06 115.26 105.35 2gci n ASN 293 Ca -0.13 -1.73 -0.26 0.00 1.68 0.00 0.00 54.58 54.14 2gci n ASN 293 Cb 0.38 -0.11 0.11 0.00 -1.54 0.00 0.00 39.78 38.61 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 -0.94 4.31 -0.31 6.41 1.04 -1.26 -4.99 113.70 117.96 2gci s SER 294 Ca 0.17 0.23 0.10 0.00 0.48 0.00 0.00 55.95 56.94 2gci s SER 294 Cb 0.10 -0.67 0.77 0.00 0.10 0.00 0.00 66.02 66.32 2gci s SER 294 CO 0.14 -1.93 1.81 0.47 0.98 0.00 0.00 173.24 174.72 2gci n ASP 295 N -3.10 5.05 0.01 7.02 10.43 -1.26 -4.60 116.55 130.10 2gci n ASP 295 Ca 0.11 -3.18 0.05 0.00 2.57 0.00 0.00 54.79 54.35 2gci n ASP 295 Cb 0.60 -0.74 0.23 0.00 1.84 0.00 0.00 41.12 43.05 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 -0.01 1.46 -3.70 2.24 0.00 -1.26 -4.49 120.51 114.74 2gci n ALA 296 Ca 0.39 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.56 2gci n ALA 296 Cb 1.37 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 19.70 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 -3.39 2.24 0.10 0.00 1.01 -1.26 -1.13 120.40 117.97 2gci s VAL 298 Ca 0.41 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2gci s VAL 298 Cb -0.19 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2gci s VAL 298 CO 0.78 0.53 -0.13 0.42 0.00 0.00 0.00 175.10 176.70 2gci s THR 299 N 1.27 1.14 0.27 3.92 -4.23 -0.54 -4.88 115.64 112.59 2gci s THR 299 Ca 0.04 -1.61 -0.29 0.00 -1.18 0.00 0.00 61.69 58.65 2gci s THR 299 Cb -0.13 -1.37 -0.09 0.00 1.34 0.00 0.00 72.50 72.24 2gci s THR 299 CO -0.11 -0.43 1.15 -2.16 -0.54 0.00 0.00 174.62 172.53 2gci s PRO 300 N -2.53 4.57 -0.79 3.99 0.04 -1.26 -0.19 135.00 138.83 2gci s PRO 300 Ca 0.05 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 2gci s PRO 300 Cb -0.05 -3.18 0.07 0.00 0.04 0.00 0.00 34.50 31.38 2gci s PRO 300 CO 0.02 0.09 1.15 0.08 0.04 0.00 0.00 177.00 178.38 2gci s VAL 301 N -0.94 4.20 0.12 -0.36 1.01 0.12 -4.76 120.40 119.79 2gci s VAL 301 Ca 0.47 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2gci s VAL 301 Cb -0.33 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.16 2gci s VAL 301 CO 0.42 -1.64 0.54 -0.76 0.00 0.00 0.00 175.10 173.67 2gci s LEU 302 N 4.31 4.40 0.63 3.92 1.43 -1.26 -4.50 118.68 127.61 2gci s LEU 302 Ca 0.31 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 2gci s LEU 302 Cb -0.10 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 2gci s LEU 302 CO 0.04 0.17 1.03 0.00 0.23 0.00 0.00 176.35 177.82 2gci s ALA 303 N -1.34 3.02 0.26 4.21 0.00 -1.26 -4.91 121.76 121.73 2gci s ALA 303 Ca 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 2gci s ALA 303 Cb -0.16 -3.10 0.49 0.00 0.00 0.00 0.00 23.12 20.35 2gci s ALA 303 CO 0.19 -0.77 1.77 0.74 0.00 0.00 0.00 175.76 177.69 2gci h PHE 304 N -0.32 0.75 0.00 0.00 0.05 -2.02 -0.34 116.94 115.06 2gci h PHE 304 Ca -0.44 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.38 2gci h PHE 304 Cb 1.19 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.94 2gci h PHE 304 CO 0.65 0.20 0.00 0.78 -0.18 0.00 0.00 178.31 179.76 2gci h GLY 305 N 0.63 0.00 0.00 -1.45 0.00 -2.05 -2.69 103.07 97.52 2gci h GLY 305 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2gci h GLY 305 CO -0.34 0.00 -1.64 1.18 0.00 0.00 0.00 176.54 175.74 2gci n GLU 306 N -2.49 0.67 -0.25 4.80 1.02 -0.15 -4.61 120.64 119.63 2gci n GLU 306 Ca -0.02 -0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.05 2gci n GLU 306 Cb 0.06 -1.40 0.19 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.57 0.00 2.62 2.07 -1.35 -0.27 116.25 119.90 2gci h VAL 307 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gci h VAL 307 Cb 0.74 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2gci h VAL 307 CO 0.00 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2gci n HIS 308 N -5.08 0.57 1.20 1.57 1.44 -1.26 -1.08 115.22 112.57 2gci n HIS 308 Ca 0.15 0.29 0.13 0.00 -2.01 0.00 0.00 57.72 56.27 2gci n HIS 308 Cb 0.45 -0.97 0.28 0.00 0.12 0.00 0.00 29.99 29.87 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 -2.08 1.48 -4.67 4.39 3.02 -0.11 -4.75 115.26 112.54 2gci n ASN 309 Ca -0.01 -1.21 -0.42 0.00 -0.03 0.00 0.00 54.58 52.91 2gci n ASN 309 Cb 0.04 0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 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 -2.40 4.31 0.39 3.52 2.56 -0.24 -4.95 118.70 121.88 2gci s GLU 310 Ca 0.25 1.15 0.06 0.00 0.00 0.00 0.00 54.97 56.43 2gci s GLU 310 Cb 0.19 -3.59 0.78 0.00 2.00 0.00 0.00 34.13 33.52 2gci s GLU 310 CO 0.50 -0.40 2.02 -1.35 -0.56 0.00 0.00 175.26 175.47 2gci h PRO 311 N 7.33 0.65 -0.27 4.30 0.11 -1.91 -0.63 132.00 141.59 2gci h PRO 311 Ca -0.27 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 2gci h PRO 311 Cb 1.12 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2gci h PRO 311 CO 0.87 0.43 -0.07 1.25 -0.21 0.00 0.00 178.00 180.27 2gci h HIS 312 N 0.67 0.45 -0.06 0.65 2.76 -1.96 0.66 115.15 118.32 2gci h HIS 312 Ca 0.21 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2gci h HIS 312 Cb 0.02 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 2gci h HIS 312 CO -0.00 0.51 -0.01 0.82 -1.30 0.00 0.00 177.93 177.95 2gci h ILE 313 N 0.41 1.28 0.18 6.26 1.08 -1.48 -3.12 117.51 122.11 2gci h ILE 313 Ca 0.08 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2gci h ILE 313 Cb 0.39 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 2gci h ILE 313 CO 0.02 0.24 -0.17 0.40 -0.69 0.00 0.00 178.15 177.95 2gci h ILE 314 N -0.21 0.63 0.00 -0.67 2.04 -1.03 -2.97 117.51 115.29 2gci h ILE 314 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2gci h ILE 314 Cb 0.39 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2gci h ILE 314 CO 0.01 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 177.67 2gci h GLU 315 N -0.37 0.00 -0.36 2.37 5.08 -0.92 -2.24 114.58 118.14 2gci h GLU 315 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gci h GLU 315 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2gci h GLU 315 CO -0.04 0.15 0.00 0.54 -1.00 0.00 0.00 179.01 178.66 2gci n ARG 316 N -4.10 2.44 -3.92 2.33 1.74 -1.18 -4.97 116.66 109.00 2gci n ARG 316 Ca -0.02 -2.17 -0.26 0.00 -0.77 0.00 0.00 57.85 54.63 2gci n ARG 316 Cb 0.23 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.39 -1.16 0.18 0.55 3.02 -0.84 -4.86 115.26 113.53 2gci n ASN 317 Ca 0.19 -0.95 0.03 0.00 -0.03 0.00 0.00 54.58 53.82 2gci n ASN 317 Cb 0.58 -3.31 0.33 0.00 -0.61 0.00 0.00 39.78 36.78 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 -1.83 1.20 -3.81 3.41 2.02 -1.79 -3.43 112.91 108.68 2gci h THR 318 Ca -0.62 -1.49 -0.55 0.00 0.77 0.00 0.00 66.41 64.52 2gci h THR 318 Cb 1.37 1.82 -0.21 0.00 -1.74 0.00 0.00 68.15 69.40 2gci h THR 318 CO 0.63 0.41 -0.82 -0.36 0.37 0.00 0.00 175.52 175.75 2gci s PHE 319 N -3.94 1.79 0.17 3.16 0.40 -1.26 -0.69 117.98 117.62 2gci s PHE 319 Ca -0.02 -0.43 0.11 0.00 -0.60 0.00 0.00 56.93 55.99 2gci s PHE 319 Cb 0.13 -0.97 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 2gci s PHE 319 CO 0.72 0.23 -0.24 1.52 0.70 0.00 0.00 175.22 178.14 2gci s TYR 320 N -1.33 2.27 -0.31 0.36 -0.85 -0.47 -4.81 117.35 112.21 2gci s TYR 320 Ca 0.08 -0.37 -0.24 0.00 -0.52 0.00 0.00 57.07 56.02 2gci s TYR 320 Cb -0.09 -1.15 0.00 0.00 0.38 0.00 0.00 41.96 41.10 2gci s TYR 320 CO 0.05 0.45 0.82 -1.21 -1.52 0.00 0.00 175.55 174.13 2gci s GLU 321 N -2.51 3.96 0.12 -3.49 2.02 -1.26 -1.02 118.70 116.51 2gci s GLU 321 Ca 0.19 0.62 0.05 0.00 0.02 0.00 0.00 54.97 55.84 2gci s GLU 321 Cb -0.08 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 2gci s GLU 321 CO 0.09 -0.71 0.06 0.00 0.02 0.00 0.00 175.26 174.72 2gci s ALA 322 N 3.04 3.44 -0.20 5.21 0.00 -0.61 -4.99 121.76 127.65 2gci s ALA 322 Ca 0.34 -1.15 -0.35 0.00 0.00 0.00 0.00 51.96 50.79 2gci s ALA 322 Cb -0.14 -1.28 -0.16 0.00 0.00 0.00 0.00 23.12 21.54 2gci s ALA 322 CO 0.13 0.62 1.08 0.09 0.00 0.00 0.00 175.76 177.68 2gci n ASN 323 N 0.16 0.48 0.00 0.00 4.13 -1.26 -2.24 115.26 116.53 2gci n ASN 323 Ca -0.09 0.95 0.00 0.00 1.68 0.00 0.00 54.58 57.12 2gci n ASN 323 Cb 0.53 -0.73 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 2gci n ASN 323 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gci n GLY 324 N 2.22 1.06 0.00 7.41 0.00 -1.26 -4.99 105.19 109.63 2gci n GLY 324 Ca 0.21 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 4.54 3.79 -0.02 0.00 -0.95 -5.15 105.19 107.39 2gci n GLY 325 Ca 0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.13 3.80 0.05 1.61 0.52 -1.26 -1.58 118.94 120.96 2gci s TRP 326 Ca 0.00 1.57 0.05 0.00 0.02 0.00 0.00 56.10 57.74 2gci s TRP 326 Cb 0.00 -2.74 -0.02 0.00 -1.15 0.00 0.00 33.47 29.56 2gci s TRP 326 CO 0.00 0.43 -0.14 -0.65 0.02 0.00 0.00 176.95 176.60 2gci s GLN 327 N -1.51 0.90 0.21 4.98 -1.52 -0.19 -4.91 119.66 117.62 2gci s GLN 327 Ca 0.39 -0.84 -0.30 0.00 -1.95 0.00 0.00 55.36 52.66 2gci s GLN 327 Cb -0.21 -0.92 -0.09 0.00 -0.22 0.00 0.00 33.01 31.57 2gci s GLN 327 CO 0.24 0.22 1.33 -1.25 -0.25 0.00 0.00 175.29 175.58 2gci s PRO 328 N -1.38 4.37 0.78 2.91 0.04 -1.26 -1.36 135.00 139.09 2gci s PRO 328 Ca 0.00 2.10 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 2gci s PRO 328 Cb -0.09 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.34 2gci s PRO 328 CO 0.02 -0.28 1.11 -1.64 0.04 0.00 0.00 177.00 176.25 2gci s MET 329 N -0.24 2.12 0.47 4.56 -1.94 0.13 -4.82 119.30 119.59 2gci s MET 329 Ca 0.57 1.30 -0.23 0.00 -1.71 0.00 0.00 55.69 55.62 2gci s MET 329 Cb -0.38 -1.87 -0.09 0.00 2.01 0.00 0.00 34.83 34.50 2gci s MET 329 CO 0.40 -1.76 1.05 -2.30 -0.01 0.00 0.00 175.02 172.39 2gci n PRO 330 N -3.42 1.35 -4.14 2.03 -0.02 -1.26 -4.95 135.00 124.58 2gci n PRO 330 Ca 0.10 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2gci n PRO 330 Cb 0.53 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.32 0.95 1.00 3.55 0.00 -1.26 -4.71 121.76 119.97 2gci s ALA 331 Ca 0.66 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 2gci s ALA 331 Cb -0.51 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2gci s ALA 331 CO 0.55 -0.05 0.02 -0.35 0.00 0.00 0.00 175.76 175.92 2gci n PRO 332 N 0.74 -0.20 -4.13 0.00 -0.04 -1.26 -4.99 135.00 125.13 2gci n PRO 332 Ca -0.18 -0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 2gci n PRO 332 Cb 0.57 -0.02 -0.08 0.00 -0.04 0.00 0.00 33.50 33.93 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 -3.04 2.58 -0.03 0.54 0.52 -1.26 -4.96 118.95 113.29 2gci s ARG 333 Ca 0.01 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 54.40 2gci s ARG 333 Cb -0.00 -2.54 -0.00 0.00 0.52 0.00 0.00 34.95 32.93 2gci s ARG 333 CO 0.01 0.53 -0.16 -0.06 0.02 0.00 0.00 175.30 175.64 2gci s PHE 334 N -1.39 1.53 -0.08 -0.53 0.40 -1.26 -5.06 117.98 111.59 2gci s PHE 334 Ca 0.27 -0.40 0.13 0.00 -0.60 0.00 0.00 56.93 56.33 2gci s PHE 334 Cb -0.11 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 2gci s PHE 334 CO 0.19 -0.12 1.31 0.66 0.70 0.00 0.00 175.22 177.96 2gci h SER 335 N 6.15 0.00 0.00 1.36 4.64 -2.00 -3.33 113.55 120.37 2gci h SER 335 Ca -0.34 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.68 2gci h SER 335 Cb 1.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 2gci h SER 335 CO 0.48 0.66 -2.11 -1.14 -0.87 0.00 0.00 176.83 173.85 2gci n ARG 336 N -3.22 0.47 -3.75 4.77 0.63 -1.26 -4.78 116.66 109.52 2gci n ARG 336 Ca -0.00 0.13 -0.30 0.00 -0.92 0.00 0.00 57.85 56.76 2gci n ARG 336 Cb 0.81 -1.35 -0.10 0.00 0.45 0.00 0.00 32.46 32.28 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 -3.28 2.14 -2.69 5.15 -2.24 -1.26 -5.08 114.28 107.03 2gci n THR 337 Ca -0.36 -5.01 -0.33 0.00 -2.27 0.00 0.00 64.05 56.09 2gci n THR 337 Cb 0.84 -2.21 -0.06 0.00 -2.10 0.00 0.00 70.33 66.80 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 -1.65 3.00 0.73 6.98 0.00 -1.23 -3.36 121.76 126.23 2gci s ALA 338 Ca 0.28 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2gci s ALA 338 Cb -0.01 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2gci s ALA 338 CO -0.13 -0.03 1.08 -1.12 0.00 0.00 0.00 175.76 175.55 2gci s SER 339 N -2.27 4.92 0.45 0.00 0.01 -1.26 -2.90 113.70 112.65 2gci s SER 339 Ca 0.63 1.74 -0.02 0.00 1.31 0.00 0.00 55.95 59.61 2gci s SER 339 Cb -0.11 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 2gci s SER 339 CO 0.17 -1.75 0.71 -0.44 0.41 0.00 0.00 173.24 172.34 2gci s SER 340 N -3.52 6.09 0.18 2.44 0.01 -1.26 -4.81 113.70 112.83 2gci s SER 340 Ca 0.60 0.63 -0.33 0.00 1.31 0.00 0.00 55.95 58.16 2gci s SER 340 Cb -0.16 -1.96 -0.13 0.00 0.21 0.00 0.00 66.02 63.98 2gci s SER 340 CO 0.55 -0.59 1.57 1.67 0.41 0.00 0.00 173.24 176.85 2gci n GLN 341 N -2.13 2.24 -1.62 12.44 7.27 -1.26 -4.80 117.38 129.52 2gci n GLN 341 Ca -0.00 0.81 -0.45 0.00 0.07 0.00 0.00 57.00 57.43 2gci n GLN 341 Cb 0.56 -2.57 -0.02 0.00 2.41 0.00 0.00 30.24 30.62 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 3.23 1.58 -2.80 3.69 -0.02 -1.26 -4.97 135.00 134.45 2gci n PRO 342 Ca 0.16 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 2gci n PRO 342 Cb 0.30 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.23 4.60 0.94 -0.52 0.52 -1.26 -4.95 118.95 117.06 2gci s ARG 343 Ca 0.62 1.32 -0.11 0.00 -0.52 0.00 0.00 55.73 57.04 2gci s ARG 343 Cb -0.69 -3.40 0.16 0.00 0.52 0.00 0.00 34.95 31.53 2gci s ARG 343 CO 0.57 0.14 1.10 -1.25 0.02 0.00 0.00 175.30 175.88 2gci s PRO 344 N 0.33 0.82 0.26 3.54 0.04 -1.26 -1.52 135.00 137.22 2gci s PRO 344 Ca 0.46 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 2gci s PRO 344 Cb -0.22 -1.73 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2gci s PRO 344 CO 0.27 -2.64 1.63 -2.14 0.04 0.00 0.00 177.00 174.16 2gci s PRO 345 N -4.71 4.13 0.49 0.56 0.02 -1.26 -4.56 135.00 129.66 2gci s PRO 345 Ca 0.65 2.58 0.02 0.00 0.02 0.00 0.00 61.00 64.28 2gci s PRO 345 Cb -0.21 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2gci s PRO 345 CO 0.59 -0.67 0.01 0.00 -0.33 0.00 0.00 177.00 176.60 2gci s ALA 346 N 0.37 3.90 0.64 -1.55 0.00 -1.26 -4.74 121.76 119.12 2gci s ALA 346 Ca 0.67 -0.76 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 2gci s ALA 346 Cb -0.48 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2gci s ALA 346 CO 0.43 -0.05 1.27 0.00 0.00 0.00 0.00 175.76 177.41 2gci s ALA 347 N -2.86 2.40 0.30 0.00 0.00 -1.26 -4.51 121.76 115.83 2gci s ALA 347 Ca 0.12 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 2gci s ALA 347 Cb 0.03 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 2gci s ALA 347 CO 0.06 -1.51 1.53 0.99 0.00 0.00 0.00 175.76 176.83 2gci s THR 348 N -1.47 2.21 0.36 0.00 2.01 -1.26 -4.64 115.64 112.85 2gci s THR 348 Ca 0.81 0.19 0.08 0.00 0.31 0.00 0.00 61.69 63.08 2gci s THR 348 Cb -0.35 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 2gci s THR 348 CO 0.38 0.03 0.13 0.27 -0.69 0.00 0.00 174.62 174.75 2gci s ILE 349 N -0.27 2.75 -0.10 1.82 -4.36 0.14 -5.02 121.20 116.16 2gci s ILE 349 Ca 0.60 -1.74 -0.29 0.00 -0.26 0.00 0.00 60.65 58.95 2gci s ILE 349 Cb -0.46 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.26 2gci s ILE 349 CO 0.50 -0.13 1.63 -0.62 0.24 0.00 0.00 174.94 176.55 2gci s ASP 350 N -3.84 6.60 0.47 4.36 2.15 -1.26 -4.43 116.67 120.71 2gci s ASP 350 Ca 0.38 2.04 0.24 0.00 0.43 0.00 0.00 52.55 55.65 2gci s ASP 350 Cb -0.00 -2.53 1.27 0.00 -0.30 0.00 0.00 42.92 41.35 2gci s ASP 350 CO 0.22 -1.01 1.85 -0.29 -0.17 0.00 0.00 175.17 175.77 2gci h ILE 351 N 5.73 0.59 -0.08 4.11 2.10 -1.91 -1.36 117.51 126.70 2gci h ILE 351 Ca -0.37 -0.08 -0.13 0.00 1.08 0.00 0.00 64.86 65.37 2gci h ILE 351 Cb 1.17 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 37.23 2gci h ILE 351 CO 0.97 0.04 -0.51 -0.33 -1.08 0.00 0.00 178.15 177.24 2gci h GLU 352 N 0.22 0.21 -0.35 2.19 4.39 -1.99 -2.45 114.58 116.81 2gci h GLU 352 Ca 0.48 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 2gci h GLU 352 Cb 1.48 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.13 2gci h GLU 352 CO -0.12 0.68 -0.12 0.00 -1.16 0.00 0.00 179.01 178.29 2gci h ALA 353 N 1.30 1.14 -0.44 3.43 0.00 -1.64 -1.73 119.26 121.32 2gci h ALA 353 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2gci h ALA 353 Cb 0.96 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2gci h ALA 353 CO 0.08 0.54 0.06 0.28 0.00 0.00 0.00 179.25 180.21 2gci h VAL 354 N 0.56 1.25 -0.86 0.00 2.07 -1.42 -1.54 116.25 116.31 2gci h VAL 354 Ca 0.10 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2gci h VAL 354 Cb 0.54 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2gci h VAL 354 CO 0.03 0.32 0.52 -0.07 0.02 0.00 0.00 177.57 178.39 2gci h LEU 355 N 0.59 1.03 -0.07 2.57 3.38 -1.21 0.25 115.31 121.84 2gci h LEU 355 Ca 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gci h LEU 355 Cb 0.40 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2gci h LEU 355 CO 0.01 0.79 0.03 0.74 0.09 0.00 0.00 178.44 180.10 2gci h THR 356 N 1.18 1.12 0.44 0.22 2.02 -1.16 0.67 112.91 117.40 2gci h THR 356 Ca 0.31 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2gci h THR 356 Cb -0.05 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2gci h THR 356 CO -0.06 0.10 -0.49 -0.78 0.37 0.00 0.00 175.52 174.67 2gci h ASP 357 N -0.02 -1.36 0.69 4.18 -0.00 -0.93 -2.85 116.42 116.14 2gci h ASP 357 Ca 0.02 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.17 2gci h ASP 357 Cb 0.14 0.46 0.00 0.00 -0.00 0.00 0.00 39.33 39.92 2gci h ASP 357 CO -0.00 -0.64 0.00 0.79 -0.00 0.00 0.00 179.24 179.39 2gci n TRP 358 N -5.55 0.16 -1.74 0.28 7.02 0.83 -4.89 117.44 113.56 2gci n TRP 358 Ca -0.11 0.06 -0.10 0.00 -1.02 0.00 0.00 57.50 56.32 2gci n TRP 358 Cb 0.45 -0.60 -0.03 0.00 -2.42 0.00 0.00 31.31 28.72 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 -1.64 -3.87 -0.82 -0.99 8.00 0.12 -4.98 116.55 112.37 2gci n ASP 359 Ca 0.04 0.13 0.10 0.00 0.71 0.00 0.00 54.79 55.77 2gci n ASP 359 Cb 0.23 -2.70 0.09 0.00 -0.02 0.00 0.00 41.12 38.72 2gci n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42