#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 -1.30 0.28 0.00 0.00 -1.20 -3.91 105.19 99.05 2gci n GLY 3 Ca 0.00 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.65 1.61 0.13 -1.45 -2.69 132.00 128.95 2gci h PRO 4 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2gci h PRO 4 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2gci h PRO 4 CO 0.11 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.16 2gci n LEU 5 N -2.95 3.57 -4.63 1.56 4.77 0.08 -4.94 117.00 114.46 2gci n LEU 5 Ca -0.01 -1.77 -0.50 0.00 -0.03 0.00 0.00 56.01 53.71 2gci n LEU 5 Cb 0.21 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2gci n LEU 5 CO 0.23 0.88 1.06 -0.24 -1.33 0.00 0.00 177.39 178.00 2gci n SER 6 N 1.46 2.30 0.00 -1.43 2.88 -1.02 -1.31 113.62 116.51 2gci n SER 6 Ca 0.22 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2gci n SER 6 Cb 0.57 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 3.05 2.61 3.70 0.46 0.00 -1.26 -4.95 105.19 108.81 2gci n GLY 7 Ca 0.19 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 4.31 -0.28 0.99 2.96 -0.43 -4.91 118.68 121.33 2gci s LEU 8 Ca 0.00 1.68 -0.11 0.00 -0.22 0.00 0.00 54.13 55.49 2gci s LEU 8 Cb 0.00 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2gci s LEU 8 CO 0.00 -0.40 0.18 -0.13 -1.32 0.00 0.00 176.35 174.68 2gci s ARG 9 N 1.55 3.93 -0.11 1.98 0.52 -1.26 -0.50 118.95 125.06 2gci s ARG 9 Ca 0.52 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 2gci s ARG 9 Cb -0.22 -3.64 0.02 0.00 0.52 0.00 0.00 34.95 31.64 2gci s ARG 9 CO 0.24 -0.18 -0.11 0.08 0.02 0.00 0.00 175.30 175.35 2gci s VAL 10 N 1.74 1.22 -0.23 3.52 1.01 -0.28 -0.60 120.40 126.78 2gci s VAL 10 Ca 0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2gci s VAL 10 Cb -0.16 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2gci s VAL 10 CO 0.10 0.39 0.15 -0.69 0.00 0.00 0.00 175.10 175.06 2gci s VAL 11 N 1.41 5.35 -0.17 2.92 1.01 0.35 0.12 120.40 131.38 2gci s VAL 11 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2gci s VAL 11 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2gci s VAL 11 CO -0.06 0.37 -0.15 -0.70 0.00 0.00 0.00 175.10 174.57 2gci s GLU 12 N 0.86 3.19 -0.34 2.72 2.12 0.35 -0.28 118.70 127.32 2gci s GLU 12 Ca 0.07 -0.75 -0.21 0.00 0.36 0.00 0.00 54.97 54.44 2gci s GLU 12 Cb -0.13 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.59 2gci s GLU 12 CO 0.03 -0.06 0.69 -0.51 -0.54 0.00 0.00 175.26 174.86 2gci s LEU 13 N 1.01 4.18 -0.14 2.70 1.43 -0.29 -0.67 118.68 126.89 2gci s LEU 13 Ca -0.02 0.33 -0.41 0.00 -1.03 0.00 0.00 54.13 53.00 2gci s LEU 13 Cb -0.15 -2.88 -0.18 0.00 0.03 0.00 0.00 46.19 43.01 2gci s LEU 13 CO -0.03 -0.60 1.41 0.00 0.23 0.00 0.00 176.35 177.36 2gci n ALA 14 N 6.11 -1.62 -3.00 4.21 0.00 -0.05 -4.59 120.51 121.58 2gci n ALA 14 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2gci n ALA 14 Cb 0.48 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 2.94 4.68 3.02 0.00 0.00 -1.26 -4.96 105.19 109.61 2gci n GLY 15 Ca 0.23 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.46 0.72 0.00 -0.61 1.01 -1.26 -4.74 121.20 114.86 2gci s ILE 16 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2gci s ILE 16 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2gci s ILE 16 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2gci n GLY 17 N 2.92 1.84 0.27 6.18 0.00 -1.26 -4.30 105.19 110.83 2gci n GLY 17 Ca -0.14 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 0.72 0.30 1.61 0.13 -1.97 -2.83 132.00 129.96 2gci h PRO 18 Ca 0.00 -0.26 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gci h PRO 18 Cb 0.00 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 2gci h PRO 18 CO 0.00 0.84 -0.29 0.78 -0.23 0.00 0.00 178.00 179.11 2gci h GLY 19 N 0.98 -0.66 2.00 1.56 0.00 -1.91 -1.04 103.07 104.00 2gci h GLY 19 Ca 0.10 0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 2gci h GLY 19 CO 0.04 -0.26 -0.15 -0.56 0.00 0.00 0.00 176.54 175.62 2gci h PRO 20 N -0.61 0.00 -0.28 4.80 0.13 -1.84 -1.77 132.00 132.43 2gci h PRO 20 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 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 -0.05 0.15 -0.16 1.25 -0.23 0.00 0.00 178.00 178.96 2gci h HIS 21 N 0.00 0.70 0.06 1.56 2.76 -1.18 0.39 115.15 119.45 2gci h HIS 21 Ca -0.00 -0.18 0.01 0.00 -2.20 0.00 0.00 60.37 58.00 2gci h HIS 21 Cb 0.28 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2gci h HIS 21 CO 0.00 0.86 -0.10 0.00 -1.30 0.00 0.00 177.93 177.39 2gci h ALA 22 N 0.73 -0.16 -0.93 5.26 0.00 -1.00 -1.09 119.26 122.08 2gci h ALA 22 Ca 0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2gci h ALA 22 Cb 0.69 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2gci h ALA 22 CO 0.05 -0.61 0.59 0.00 0.00 0.00 0.00 179.25 179.28 2gci h ALA 23 N 0.72 1.28 -0.45 0.00 0.00 -1.30 -1.82 119.26 117.68 2gci h ALA 23 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gci h ALA 23 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gci h ALA 23 CO -0.06 0.37 0.28 1.98 0.00 0.00 0.00 179.25 181.83 2gci h MET 24 N 1.09 0.61 -0.52 0.00 -1.53 -0.50 -0.94 114.93 113.13 2gci h MET 24 Ca 0.40 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.53 2gci h MET 24 Cb 0.15 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.05 2gci h MET 24 CO -0.17 0.43 0.02 0.82 0.14 0.00 0.00 176.91 178.15 2gci h ILE 25 N 0.60 1.26 -0.33 1.77 2.04 -0.56 0.37 117.51 122.66 2gci h ILE 25 Ca 0.16 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.03 2gci h ILE 25 Cb -0.03 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2gci h ILE 25 CO -0.03 0.38 -0.10 -0.07 0.00 0.00 0.00 178.15 178.32 2gci h LEU 26 N 0.77 -0.36 -0.52 1.44 3.38 -1.18 -1.70 115.31 117.14 2gci h LEU 26 Ca 0.15 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2gci h LEU 26 Cb 0.50 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2gci h LEU 26 CO 0.02 -0.13 0.16 1.23 0.09 0.00 0.00 178.44 179.82 2gci h GLY 27 N -0.03 0.87 0.04 0.83 0.00 -0.54 -1.12 103.07 103.12 2gci h GLY 27 Ca 0.16 -0.51 0.15 0.00 0.00 0.00 0.00 47.33 47.13 2gci h GLY 27 CO -0.36 0.48 0.25 -0.55 0.00 0.00 0.00 176.54 176.36 2gci h ASP 28 N 0.71 0.16 -0.12 0.19 3.32 0.04 -1.86 116.42 118.85 2gci h ASP 28 Ca 0.17 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2gci h ASP 28 Cb 0.28 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2gci h ASP 28 CO -0.01 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 2gci n LEU 29 N -5.08 0.74 0.00 1.55 4.77 -0.67 -4.36 117.00 113.96 2gci n LEU 29 Ca 0.14 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2gci n LEU 29 Cb 0.44 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2gci n LEU 29 CO 0.15 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2gci n GLY 30 N 0.79 1.10 3.70 -0.72 0.00 -0.70 -0.74 105.19 108.61 2gci n GLY 30 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2gci n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci n ALA 31 N -0.62 1.25 -2.95 4.61 0.00 -0.46 -3.27 120.51 119.08 2gci n ALA 31 Ca 0.00 0.21 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 2gci n ALA 31 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 2gci n ALA 31 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gci s ASP 32 N -0.67 6.39 -0.19 0.00 -1.08 0.34 -4.43 116.67 117.04 2gci s ASP 32 Ca 0.64 -1.59 -0.08 0.00 -0.52 0.00 0.00 52.55 51.01 2gci s ASP 32 Cb -0.48 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.56 2gci s ASP 32 CO 0.55 -1.19 0.07 -0.69 0.52 0.00 0.00 175.17 174.43 2gci s VAL 33 N 3.09 4.79 -0.26 1.11 1.01 -1.26 -1.13 120.40 127.76 2gci s VAL 33 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2gci s VAL 33 Cb -0.13 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.13 2gci s VAL 33 CO 0.00 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 2gci s VAL 34 N 0.47 2.66 -0.23 2.92 1.01 0.12 -1.56 120.40 125.78 2gci s VAL 34 Ca 0.03 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 2gci s VAL 34 Cb -0.13 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2gci s VAL 34 CO 0.01 0.11 0.26 -0.60 0.00 0.00 0.00 175.10 174.88 2gci s ARG 35 N 1.25 4.09 -0.25 2.72 3.52 -0.36 -0.50 118.95 129.42 2gci s ARG 35 Ca -0.03 -0.09 -0.10 0.00 -0.13 0.00 0.00 55.73 55.38 2gci s ARG 35 Cb -0.18 -3.56 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 2gci s ARG 35 CO -0.05 -0.02 0.16 0.42 -0.81 0.00 0.00 175.30 175.00 2gci s ILE 36 N 1.28 5.25 0.41 4.11 1.01 0.15 -1.15 121.20 132.26 2gci s ILE 36 Ca 0.12 0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.98 2gci s ILE 36 Cb -0.14 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 2gci s ILE 36 CO 0.07 0.31 0.11 -0.62 0.00 0.00 0.00 174.94 174.81 2gci s ASP 37 N 1.33 4.21 0.71 3.58 -1.08 -0.41 -0.87 116.67 124.15 2gci s ASP 37 Ca 0.07 -1.19 -0.16 0.00 -0.52 0.00 0.00 52.55 50.75 2gci s ASP 37 Cb -0.15 -0.45 0.02 0.00 -1.46 0.00 0.00 42.92 40.89 2gci s ASP 37 CO 0.07 -0.50 1.23 0.54 0.52 0.00 0.00 175.17 177.03 2gci n ARG 38 N -1.13 0.74 -2.01 4.34 1.74 -1.26 -1.24 116.66 117.85 2gci n ARG 38 Ca -0.03 0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.96 2gci n ARG 38 Cb 0.65 -2.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.60 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 -3.61 3.09 -0.17 5.56 0.02 -1.26 -4.67 135.00 133.95 2gci s PRO 39 Ca 0.79 1.17 -0.20 0.00 0.02 0.00 0.00 61.00 62.77 2gci s PRO 39 Cb -0.35 -4.26 -0.03 0.00 0.02 0.00 0.00 34.50 29.88 2gci s PRO 39 CO 0.45 -2.16 0.59 -1.50 -0.33 0.00 0.00 177.00 174.05 2gci s ILE 45 N 7.69 5.07 0.47 2.83 2.07 -1.26 -5.07 121.20 133.00 2gci s ILE 45 Ca 0.76 1.13 -0.24 0.00 -1.41 0.00 0.00 60.65 60.89 2gci s ILE 45 Cb -0.19 -3.91 -0.07 0.00 0.13 0.00 0.00 42.46 38.42 2gci s ILE 45 CO 0.29 0.17 1.30 -0.55 -1.91 0.00 0.00 174.94 174.25 2gci s SER 46 N 1.06 5.90 -0.10 4.50 0.15 -1.26 -4.93 113.70 119.02 2gci s SER 46 Ca 0.28 2.64 0.17 0.00 0.70 0.00 0.00 55.95 59.74 2gci s SER 46 Cb -0.16 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.16 2gci s SER 46 CO 0.11 -1.13 1.55 0.54 1.20 0.00 0.00 173.24 175.52 2gci n ARG 47 N -0.41 3.48 -2.74 5.44 1.74 -1.26 -4.74 116.66 118.17 2gci n ARG 47 Ca 0.07 -2.76 -0.42 0.00 -0.77 0.00 0.00 57.85 53.96 2gci n ARG 47 Cb 0.45 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.04 6.29 0.53 0.55 -1.08 -1.26 -4.92 116.67 115.73 2gci s ASP 48 Ca 0.46 -0.42 0.35 0.00 -0.52 0.00 0.00 52.55 52.43 2gci s ASP 48 Cb 0.30 -2.48 1.88 0.00 -1.46 0.00 0.00 42.92 41.16 2gci s ASP 48 CO 0.22 -1.43 2.08 0.00 0.52 0.00 0.00 175.17 176.56 2gci h ALA 49 N 9.54 1.00 0.00 3.66 0.00 -2.01 0.66 119.26 132.11 2gci h ALA 49 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gci h ALA 49 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gci h ALA 49 CO 1.16 0.00 -0.10 1.98 0.00 0.00 0.00 179.25 182.29 2gci h MET 50 N 0.00 0.00 -0.93 0.00 -1.53 -1.98 -1.99 114.93 108.50 2gci h MET 50 Ca 0.00 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.15 2gci h MET 50 Cb 0.05 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.03 2gci h MET 50 CO 0.00 0.10 0.14 1.28 0.14 0.00 0.00 176.91 178.57 2gci n LEU 51 N -3.55 3.67 -4.76 3.39 4.77 0.22 -4.65 117.00 116.08 2gci n LEU 51 Ca -0.02 -1.89 -0.30 0.00 -0.03 0.00 0.00 56.01 53.77 2gci n LEU 51 Cb 0.23 -0.60 0.10 0.00 -2.33 0.00 0.00 43.42 40.83 2gci n LEU 51 CO 0.29 0.57 0.69 0.00 -1.33 0.00 0.00 177.39 177.61 2gci s ARG 52 N -1.39 1.96 -1.30 3.23 1.70 -0.75 -4.07 118.95 118.33 2gci s ARG 52 Ca 0.20 0.92 -0.02 0.00 -0.47 0.00 0.00 55.73 56.36 2gci s ARG 52 Cb 0.17 -1.88 0.01 0.00 -0.57 0.00 0.00 34.95 32.67 2gci s ARG 52 CO 0.05 -1.78 0.86 0.09 -1.08 0.00 0.00 175.30 173.44 2gci n ASN 53 N -3.58 -2.24 -4.37 -2.89 3.02 0.15 -4.82 115.26 100.52 2gci n ASN 53 Ca 0.08 -0.73 -0.19 0.00 -0.03 0.00 0.00 54.58 53.71 2gci n ASN 53 Cb 0.54 -4.45 -0.10 0.00 -0.61 0.00 0.00 39.78 35.16 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 -5.88 1.45 -0.07 3.52 1.81 -1.26 -4.57 118.95 113.95 2gci s ARG 54 Ca 0.12 -1.76 0.03 0.00 -1.72 0.00 0.00 55.73 52.41 2gci s ARG 54 Cb -0.06 -0.73 -0.02 0.00 -0.45 0.00 0.00 34.95 33.69 2gci s ARG 54 CO 0.78 -0.11 -0.18 1.03 -0.68 0.00 0.00 175.30 176.14 2gci s ARG 55 N -3.86 2.77 -0.17 3.54 0.52 -0.60 -4.84 118.95 116.30 2gci s ARG 55 Ca 0.31 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2gci s ARG 55 Cb 0.06 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 2gci s ARG 55 CO 0.11 0.43 -0.04 0.42 0.02 0.00 0.00 175.30 176.24 2gci s ILE 56 N -0.24 3.74 0.32 1.52 -1.09 -1.26 -1.23 121.20 122.97 2gci s ILE 56 Ca 0.00 -0.40 0.04 0.00 -2.23 0.00 0.00 60.65 58.06 2gci s ILE 56 Cb -0.13 -2.65 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 2gci s ILE 56 CO 0.03 0.47 0.06 0.68 -1.23 0.00 0.00 174.94 174.95 2gci s VAL 57 N 0.65 1.19 -0.03 2.92 -7.23 -0.30 -1.32 120.40 116.28 2gci s VAL 57 Ca -0.02 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 2gci s VAL 57 Cb -0.14 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 2gci s VAL 57 CO 0.02 -0.01 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.77 2gci s THR 58 N -3.30 1.20 -0.21 5.32 2.01 -1.26 -1.29 115.64 118.11 2gci s THR 58 Ca 0.36 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 2gci s THR 58 Cb 0.09 -1.02 0.06 0.00 0.01 0.00 0.00 72.50 71.63 2gci s THR 58 CO 0.15 0.35 0.57 0.00 -0.69 0.00 0.00 174.62 175.00 2gci s ALA 59 N -0.08 -1.41 -0.59 7.40 0.00 -0.37 -4.86 121.76 121.85 2gci s ALA 59 Ca 0.00 1.59 -0.25 0.00 0.00 0.00 0.00 51.96 53.30 2gci s ALA 59 Cb -0.09 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2gci s ALA 59 CO 0.01 -0.27 1.05 0.34 0.00 0.00 0.00 175.76 176.89 2gci s ASP 60 N 0.27 6.33 0.00 0.00 -1.08 -1.26 -4.23 116.67 116.70 2gci s ASP 60 Ca -0.00 -0.30 0.16 0.00 -0.52 0.00 0.00 52.55 51.88 2gci s ASP 60 Cb -0.04 -2.48 0.69 0.00 -1.46 0.00 0.00 42.92 39.63 2gci s ASP 60 CO 0.01 -1.39 1.51 0.18 0.52 0.00 0.00 175.17 176.01 2gci n LEU 61 N 7.97 0.00 0.04 -1.34 4.77 -1.26 -1.90 117.00 125.28 2gci n LEU 61 Ca 0.03 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2gci n LEU 61 Cb 0.48 -0.50 0.27 0.00 -2.33 0.00 0.00 43.42 41.34 2gci n LEU 61 CO 0.67 -0.23 0.50 0.29 -1.33 0.00 0.00 177.39 177.29 2gci n LYS 62 N -1.50 0.17 -3.56 3.23 4.76 -1.26 -4.37 118.16 115.62 2gci n LYS 62 Ca 0.04 0.06 -0.32 0.00 -2.87 0.00 0.00 58.31 55.22 2gci n LYS 62 Cb 0.19 -1.62 -0.05 0.00 -1.84 0.00 0.00 35.03 31.71 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 -3.73 6.55 0.17 4.39 1.04 -0.80 -5.00 113.70 116.32 2gci s SER 63 Ca 0.09 0.73 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 2gci s SER 63 Cb 0.15 -2.15 0.11 0.00 0.10 0.00 0.00 66.02 64.23 2gci s SER 63 CO 0.68 -0.00 1.65 0.44 0.98 0.00 0.00 173.24 176.99 2gci h ASP 64 N 2.69 -0.54 -0.29 7.02 3.32 -1.90 -1.72 116.42 125.01 2gci h ASP 64 Ca -0.46 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2gci h ASP 64 Cb 1.17 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2gci h ASP 64 CO 0.71 -0.19 0.09 -0.61 -1.72 0.00 0.00 179.24 177.53 2gci h GLN 65 N -0.07 0.45 -0.61 3.56 4.15 -1.95 -2.40 115.11 118.24 2gci h GLN 65 Ca 0.20 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2gci h GLN 65 Cb 0.37 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2gci h GLN 65 CO -0.46 0.50 0.40 0.78 -1.93 0.00 0.00 178.83 178.12 2gci h GLY 66 N 0.31 0.87 0.98 2.39 0.00 -1.63 -1.47 103.07 104.52 2gci h GLY 66 Ca 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2gci h GLY 66 CO -0.00 0.32 0.29 -2.00 0.00 0.00 0.00 176.54 175.15 2gci h LEU 67 N 0.83 0.49 -0.27 3.11 5.85 -1.29 -1.30 115.31 122.73 2gci h LEU 67 Ca 0.22 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2gci h LEU 67 Cb -0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2gci h LEU 67 CO -0.05 0.36 0.15 -0.08 -0.34 0.00 0.00 178.44 178.48 2gci h GLU 68 N 0.59 0.30 -0.58 1.25 4.81 -1.06 -0.22 114.58 119.67 2gci h GLU 68 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2gci h GLU 68 Cb -0.05 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2gci h GLU 68 CO -0.05 0.20 0.27 -0.07 -0.73 0.00 0.00 179.01 178.63 2gci h LEU 69 N 0.30 0.76 -0.70 1.64 3.38 -1.15 -1.25 115.31 118.30 2gci h LEU 69 Ca 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2gci h LEU 69 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2gci h LEU 69 CO -0.06 0.68 0.25 0.00 0.09 0.00 0.00 178.44 179.40 2gci h ALA 70 N 1.11 0.92 -0.27 1.53 0.00 -1.00 -1.08 119.26 120.47 2gci h ALA 70 Ca 0.20 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2gci h ALA 70 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gci h ALA 70 CO -0.02 0.56 -0.11 -0.07 0.00 0.00 0.00 179.25 179.61 2gci h LEU 71 N 1.02 0.42 -0.57 0.00 3.38 -0.81 -0.28 115.31 118.47 2gci h LEU 71 Ca 0.23 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2gci h LEU 71 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2gci h LEU 71 CO -0.01 0.57 -0.30 0.11 0.09 0.00 0.00 178.44 178.89 2gci h LYS 72 N 0.41 0.81 -0.12 1.13 1.57 -0.63 0.72 116.57 120.47 2gci h LYS 72 Ca 0.08 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2gci h LYS 72 Cb 0.45 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gci h LYS 72 CO 0.02 1.01 -0.00 1.25 -0.57 0.00 0.00 179.45 181.16 2gci h LEU 73 N 0.69 0.20 -0.86 2.94 5.85 -0.96 -3.20 115.31 119.96 2gci h LEU 73 Ca 0.08 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2gci h LEU 73 Cb 0.85 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2gci h LEU 73 CO 0.07 0.47 0.45 0.40 -0.34 0.00 0.00 178.44 179.49 2gci h ILE 74 N -0.07 1.26 -1.20 4.05 2.04 -0.91 -1.31 117.51 121.37 2gci h ILE 74 Ca 0.03 -0.67 0.35 0.00 1.00 0.00 0.00 64.86 65.56 2gci h ILE 74 Cb 0.36 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 2gci h ILE 74 CO 0.01 0.30 0.85 0.00 0.00 0.00 0.00 178.15 179.31 2gci h ALA 75 N 1.24 3.02 -0.02 1.87 0.00 -0.85 -1.67 119.26 122.85 2gci h ALA 75 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gci h ALA 75 Cb 0.07 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gci h ALA 75 CO -0.04 -1.38 -0.39 1.63 0.00 0.00 0.00 179.25 179.06 2gci n LYS 76 N -4.25 1.42 -3.44 0.00 4.76 -0.51 -4.78 118.16 111.36 2gci n LYS 76 Ca 0.27 -1.04 -0.25 0.00 -2.87 0.00 0.00 58.31 54.42 2gci n LYS 76 Cb 1.23 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.98 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 -2.27 3.71 -0.09 7.82 0.00 -0.63 -4.95 121.76 125.36 2gci s ALA 77 Ca 0.18 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2gci s ALA 77 Cb 0.17 -2.11 -0.25 0.00 0.00 0.00 0.00 23.12 20.93 2gci s ALA 77 CO 0.50 0.10 0.46 -0.25 0.00 0.00 0.00 175.76 176.57 2gci n ASP 78 N -1.47 1.64 -4.04 0.00 9.92 0.23 -4.65 116.55 118.18 2gci n ASP 78 Ca -0.04 0.28 -0.20 0.00 -0.53 0.00 0.00 54.79 54.30 2gci n ASP 78 Cb 0.55 -0.54 -0.15 0.00 -0.64 0.00 0.00 41.12 40.35 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 -2.57 0.80 -0.10 2.53 1.01 -0.40 -0.61 120.40 121.06 2gci s VAL 79 Ca -0.16 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2gci s VAL 79 Cb 0.07 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 2gci s VAL 79 CO 0.79 0.23 -0.23 -0.22 0.00 0.00 0.00 175.10 175.67 2gci s LEU 80 N -0.16 2.16 -0.16 3.92 2.96 -0.37 -0.50 118.68 126.53 2gci s LEU 80 Ca 0.03 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 2gci s LEU 80 Cb -0.05 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2gci s LEU 80 CO -0.00 0.16 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.52 2gci s ILE 81 N 0.33 3.84 0.00 6.68 1.01 0.61 -0.50 121.20 133.17 2gci s ILE 81 Ca -0.18 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2gci s ILE 81 Cb -0.18 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2gci s ILE 81 CO 0.09 0.48 -0.04 -1.83 0.00 0.00 0.00 174.94 173.64 2gci s GLU 82 N 0.49 0.29 -0.17 2.79 4.04 -0.58 -1.14 118.70 124.43 2gci s GLU 82 Ca -0.03 -0.21 0.17 0.00 0.04 0.00 0.00 54.97 54.94 2gci s GLU 82 Cb -0.14 -0.24 0.45 0.00 0.02 0.00 0.00 34.13 34.22 2gci s GLU 82 CO 0.03 0.06 1.18 0.41 -1.84 0.00 0.00 175.26 175.10 2gci n GLY 83 N 2.77 3.49 3.94 -3.83 0.00 -1.26 -0.41 105.19 109.89 2gci n GLY 83 Ca -0.14 -1.37 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.37 2.98 0.46 1.61 4.12 -1.26 -4.87 117.35 118.01 2gci s TYR 84 Ca 0.37 0.31 -0.23 0.00 0.02 0.00 0.00 57.07 57.54 2gci s TYR 84 Cb 0.38 -2.90 -0.09 0.00 -1.52 0.00 0.00 41.96 37.83 2gci s TYR 84 CO -0.08 -1.04 1.08 0.54 0.02 0.00 0.00 175.55 176.07 2gci n ARG 85 N -2.60 1.43 -1.59 -0.62 1.74 -1.26 -4.86 116.66 108.89 2gci n ARG 85 Ca 0.07 0.52 -0.47 0.00 -0.77 0.00 0.00 57.85 57.20 2gci n ARG 85 Cb 0.59 -2.17 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 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 -0.11 1.34 0.00 5.56 -0.02 -1.26 -1.75 135.00 138.76 2gci n PRO 86 Ca 0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2gci n PRO 86 Cb 0.41 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.71 1.90 0.13 -1.23 0.00 -1.26 -4.94 105.19 101.50 2gci n GLY 87 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.97 -0.85 1.61 2.07 -1.69 -2.22 116.25 116.14 2gci h VAL 88 Ca 0.00 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2gci h VAL 88 Cb 0.00 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2gci h VAL 88 CO 0.00 0.20 0.54 0.71 0.02 0.00 0.00 177.57 179.04 2gci h THR 89 N -0.67 1.10 -0.71 2.57 1.35 -1.91 -2.49 112.91 112.14 2gci h THR 89 Ca -0.02 -0.35 0.09 0.00 -0.55 0.00 0.00 66.41 65.58 2gci h THR 89 Cb 0.49 -0.02 -0.07 0.00 -1.73 0.00 0.00 68.15 66.82 2gci h THR 89 CO 0.04 0.19 0.35 -0.33 -0.25 0.00 0.00 175.52 175.52 2gci h GLU 90 N 1.03 0.58 0.00 4.72 3.07 -1.83 -0.54 114.58 121.60 2gci h GLU 90 Ca 0.35 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 2gci h GLU 90 Cb 0.07 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2gci h GLU 90 CO -0.14 0.38 -0.32 0.00 -1.40 0.00 0.00 179.01 177.54 2gci h ARG 91 N 0.60 0.00 0.00 2.33 3.08 -0.98 -2.40 114.38 117.01 2gci h ARG 91 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2gci h ARG 91 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2gci h ARG 91 CO -0.27 0.32 0.00 1.28 -1.07 0.00 0.00 179.97 180.23 2gci n LEU 92 N -4.08 0.74 0.00 3.04 4.77 -0.58 -4.89 117.00 116.01 2gci n LEU 92 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2gci n LEU 92 Cb 0.37 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2gci n LEU 92 CO 0.38 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2gci n GLY 93 N 0.90 0.59 0.39 -0.72 0.00 -0.90 -4.93 105.19 100.52 2gci n GLY 93 Ca 0.05 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 2.94 -4.83 0.99 4.77 -0.32 -4.75 117.00 115.80 2gci n LEU 94 Ca 0.00 -3.06 -0.29 0.00 -0.03 0.00 0.00 56.01 52.63 2gci n LEU 94 Cb 0.00 -0.47 0.10 0.00 -2.33 0.00 0.00 43.42 40.72 2gci n LEU 94 CO 0.00 0.70 0.74 -0.83 -1.33 0.00 0.00 177.39 176.66 2gci s GLY 95 N -2.52 1.59 0.30 -0.72 0.00 -1.07 -4.68 107.32 100.22 2gci s GLY 95 Ca 0.36 -0.48 0.05 0.00 0.00 0.00 0.00 44.72 44.66 2gci s GLY 95 CO 0.05 0.02 1.71 -2.55 0.00 0.00 0.00 173.10 172.33 2gci h PRO 96 N -1.21 0.44 -0.33 2.90 0.11 -1.97 -0.80 132.00 131.14 2gci h PRO 96 Ca -0.48 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2gci h PRO 96 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2gci h PRO 96 CO 0.63 0.29 -0.24 0.93 -0.21 0.00 0.00 178.00 179.41 2gci h GLU 97 N 0.46 0.66 -0.13 1.05 5.08 -1.99 -0.89 114.58 118.81 2gci h GLU 97 Ca 0.58 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2gci h GLU 97 Cb 1.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2gci h GLU 97 CO -0.51 0.84 -0.25 0.93 -1.00 0.00 0.00 179.01 179.01 2gci h GLU 98 N 0.58 0.41 -0.55 2.33 4.39 -1.50 -3.01 114.58 117.22 2gci h GLU 98 Ca 0.08 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2gci h GLU 98 Cb 0.71 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2gci h GLU 98 CO 0.05 0.86 0.37 0.00 -1.16 0.00 0.00 179.01 179.13 2gci h ALA 100 N 1.66 2.00 -0.05 0.00 0.00 -1.03 -0.22 119.26 121.62 2gci h ALA 100 Ca 0.20 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2gci h ALA 100 Cb -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gci h ALA 100 CO -0.04 -0.04 -0.36 0.87 0.00 0.00 0.00 179.25 179.68 2gci h LYS 101 N 0.18 0.10 0.00 0.00 1.57 -1.41 -3.20 116.57 113.81 2gci h LYS 101 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gci h LYS 101 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2gci h LYS 101 CO -0.02 0.45 -1.19 1.33 -0.57 0.00 0.00 179.45 179.45 2gci n VAL 102 N -4.09 0.00 -3.09 0.50 0.24 -0.84 -4.91 118.33 106.14 2gci n VAL 102 Ca -0.02 -0.24 0.01 0.00 -2.04 0.00 0.00 64.34 62.06 2gci n VAL 102 Cb 0.41 0.61 -0.01 0.00 -1.47 0.00 0.00 33.84 33.39 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 -3.11 -1.20 0.00 -1.34 3.04 -0.15 -4.72 114.94 107.46 2gci s ASN 103 Ca 0.01 -0.57 0.15 0.00 0.04 0.00 0.00 52.86 52.49 2gci s ASN 103 Cb 0.11 1.54 0.64 0.00 -1.54 0.00 0.00 41.25 42.00 2gci s ASN 103 CO 0.66 -0.14 1.45 -0.90 -3.04 0.00 0.00 177.10 175.13 2gci n ASP 104 N 4.26 1.05 -0.60 -4.21 5.75 -1.23 -2.85 116.55 118.72 2gci n ASP 104 Ca 0.09 -1.74 0.13 0.00 -0.01 0.00 0.00 54.79 53.26 2gci n ASP 104 Cb 0.59 -0.09 0.30 0.00 -1.03 0.00 0.00 41.12 40.89 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 -0.04 1.69 -2.22 0.11 1.74 -1.26 -1.52 116.66 115.17 2gci n ARG 105 Ca 0.12 -1.20 -0.42 0.00 -0.77 0.00 0.00 57.85 55.58 2gci n ARG 105 Cb 0.21 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.14 4.39 -0.43 0.55 2.96 -1.13 -3.72 118.68 119.17 2gci s LEU 106 Ca 0.30 2.34 -0.19 0.00 -0.22 0.00 0.00 54.13 56.36 2gci s LEU 106 Cb 0.20 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.31 2gci s LEU 106 CO 0.38 -0.57 0.55 -0.63 -1.32 0.00 0.00 176.35 174.76 2gci s ILE 107 N 0.60 4.95 -0.55 6.68 -1.09 0.22 -2.72 121.20 129.29 2gci s ILE 107 Ca 0.60 -0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.77 2gci s ILE 107 Cb -0.36 -4.13 0.12 0.00 -1.58 0.00 0.00 42.46 36.51 2gci s ILE 107 CO 0.34 -0.51 0.54 -0.47 -1.23 0.00 0.00 174.94 173.62 2gci s TYR 108 N 2.51 3.19 -0.32 3.97 5.04 -0.48 -1.23 117.35 130.03 2gci s TYR 108 Ca 0.18 -1.19 -0.15 0.00 -2.44 0.00 0.00 57.07 53.47 2gci s TYR 108 Cb -0.15 -3.81 -0.02 0.00 0.35 0.00 0.00 41.96 38.32 2gci s TYR 108 CO 0.16 -1.07 0.36 0.00 -1.34 0.00 0.00 175.55 173.66 2gci s ALA 109 N 1.87 3.52 -0.28 3.97 0.00 0.34 -0.50 121.76 130.67 2gci s ALA 109 Ca 0.05 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 2gci s ALA 109 Cb -0.28 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.08 2gci s ALA 109 CO 0.04 -0.93 0.04 1.03 0.00 0.00 0.00 175.76 175.94 2gci s ARG 110 N 2.03 2.96 -0.41 0.00 0.52 0.37 -1.52 118.95 122.88 2gci s ARG 110 Ca 0.12 -0.93 -0.09 0.00 -0.52 0.00 0.00 55.73 54.31 2gci s ARG 110 Cb -0.16 -3.26 0.07 0.00 0.52 0.00 0.00 34.95 32.12 2gci s ARG 110 CO 0.11 -0.45 0.25 1.41 0.02 0.00 0.00 175.30 176.64 2gci s MET 111 N 1.43 2.63 0.28 3.54 1.75 0.45 -1.18 119.30 128.19 2gci s MET 111 Ca 0.01 -1.41 0.02 0.00 -1.25 0.00 0.00 55.69 53.07 2gci s MET 111 Cb -0.17 -3.76 -0.04 0.00 2.84 0.00 0.00 34.83 33.69 2gci s MET 111 CO 0.00 -0.92 0.13 0.95 -0.65 0.00 0.00 175.02 174.54 2gci s THR 112 N 1.44 0.41 -0.18 10.11 -4.23 -0.65 -4.28 115.64 118.25 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 -2.56 -0.22 0.00 1.34 0.00 0.00 72.50 70.84 2gci s THR 112 CO 0.03 0.00 0.39 1.23 -0.54 0.00 0.00 174.62 175.73 2gci h GLY 113 N 2.30 0.03 0.44 3.99 0.00 -1.93 -0.13 103.07 107.78 2gci h GLY 113 Ca -0.36 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2gci h GLY 113 CO 0.56 0.07 -1.10 0.79 0.00 0.00 0.00 176.54 176.86 2gci n TRP 114 N -4.41 0.18 0.00 5.60 5.03 -1.26 -0.91 117.44 121.66 2gci n TRP 114 Ca -0.26 0.05 0.00 0.00 3.03 0.00 0.00 57.50 60.32 2gci n TRP 114 Cb 0.66 -0.35 0.00 0.00 -1.03 0.00 0.00 31.31 30.58 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 1.39 0.66 0.20 6.99 0.00 -1.26 -4.77 105.19 108.39 2gci n GLY 115 Ca 0.02 -2.10 0.09 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 -4.80 1.61 1.08 -1.95 -3.44 115.11 107.61 2gci h GLN 116 Ca 0.00 0.00 -0.40 0.00 -1.45 0.00 0.00 58.65 56.80 2gci h GLN 116 Cb 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.29 2gci h GLN 116 CO 0.00 0.22 -0.53 0.95 -0.95 0.00 0.00 178.83 178.52 2gci s THR 117 N -3.21 0.00 0.00 -0.54 -4.23 -1.26 -4.88 115.64 101.52 2gci s THR 117 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2gci s THR 117 Cb 0.07 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2gci s THR 117 CO 0.68 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 2gci n GLY 118 N -0.51 2.14 0.29 3.99 0.00 -1.26 -4.50 105.19 105.33 2gci n GLY 118 Ca 0.06 -1.95 0.15 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.15 1.61 0.13 -2.01 -1.33 132.00 130.26 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 0.04 0.00 0.54 -0.23 0.00 0.00 178.00 178.35 2gci n ARG 120 N -3.74 2.34 0.31 0.86 1.74 -1.26 -4.63 116.66 112.28 2gci n ARG 120 Ca -0.03 -1.98 0.18 0.00 -0.77 0.00 0.00 57.85 55.26 2gci n ARG 120 Cb 0.14 -1.48 1.01 0.00 -1.02 0.00 0.00 32.46 31.11 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 4.46 0.00 -0.60 0.55 4.64 -1.46 -1.04 113.55 120.11 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 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2gci h SER 121 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2gci n GLN 122 N -3.51 2.42 -3.65 4.77 1.13 -1.26 -4.46 117.38 112.82 2gci n GLN 122 Ca -0.03 -2.16 -0.37 0.00 -1.94 0.00 0.00 57.00 52.50 2gci n GLN 122 Cb 0.10 -1.48 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 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 -1.23 3.92 0.81 -1.09 0.74 -0.39 -5.07 119.66 117.35 2gci s GLN 123 Ca 0.40 0.07 -0.12 0.00 0.05 0.00 0.00 55.36 55.76 2gci s GLN 123 Cb 0.21 -3.30 0.09 0.00 1.10 0.00 0.00 33.01 31.11 2gci s GLN 123 CO 0.27 0.52 1.17 0.00 -0.55 0.00 0.00 175.29 176.70 2gci s ALA 124 N -0.38 1.86 -0.01 1.58 0.00 -1.26 -4.97 121.76 118.58 2gci s ALA 124 Ca 0.17 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 2gci s ALA 124 Cb -0.13 -3.44 0.11 0.00 0.00 0.00 0.00 23.12 19.66 2gci s ALA 124 CO 0.06 -2.25 1.28 0.20 0.00 0.00 0.00 175.76 175.05 2gci s GLY 125 N -2.49 -0.33 0.32 0.00 0.00 -1.26 -5.12 107.32 98.44 2gci s GLY 125 Ca 0.69 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.94 2gci s GLY 125 CO 0.52 1.44 0.35 0.30 0.00 0.00 0.00 173.10 175.71 2gci s HIS 126 N -2.33 1.36 0.21 1.90 3.76 -1.26 -5.04 115.29 113.89 2gci s HIS 126 Ca 0.18 -1.45 -0.15 0.00 -0.15 0.00 0.00 55.06 53.49 2gci s HIS 126 Cb 0.03 -0.41 0.22 0.00 1.11 0.00 0.00 32.58 33.53 2gci s HIS 126 CO -0.03 -0.95 1.62 0.22 -0.85 0.00 0.00 174.74 174.75 2gci h ASP 127 N 2.19 -0.66 -0.62 1.40 1.82 -1.97 0.19 116.42 118.77 2gci h ASP 127 Ca -0.28 0.19 0.12 0.00 -0.39 0.00 0.00 57.03 56.68 2gci h ASP 127 Cb 1.24 0.41 -0.04 0.00 0.68 0.00 0.00 39.33 41.62 2gci h ASP 127 CO 0.39 -0.22 0.42 -0.29 -1.61 0.00 0.00 179.24 177.93 2gci h ILE 128 N -0.03 0.83 -0.13 2.25 2.10 -1.97 -1.17 117.51 119.38 2gci h ILE 128 Ca 0.29 -0.10 -0.05 0.00 1.08 0.00 0.00 64.86 66.07 2gci h ILE 128 Cb 0.47 0.50 -0.00 0.00 -1.09 0.00 0.00 36.82 36.70 2gci h ILE 128 CO -0.65 0.06 -0.13 0.78 -1.08 0.00 0.00 178.15 177.13 2gci h ASN 129 N 0.30 0.35 -0.66 2.19 4.21 -1.04 -2.35 115.58 118.57 2gci h ASN 129 Ca 0.29 -0.48 -0.06 0.00 1.21 0.00 0.00 56.30 57.26 2gci h ASN 129 Cb 0.74 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.81 2gci h ASN 129 CO -0.07 0.75 0.18 1.88 -1.29 0.00 0.00 177.43 178.88 2gci h TYR 130 N -0.05 1.11 -0.00 1.19 0.05 -1.02 -2.15 116.97 116.09 2gci h TYR 130 Ca 0.02 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2gci h TYR 130 Cb 0.65 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2gci h TYR 130 CO 0.08 0.90 -0.12 0.44 -1.05 0.00 0.00 178.16 178.41 2gci n ILE 131 N -4.24 0.00 0.10 -2.88 -5.35 -0.63 -3.24 119.36 103.12 2gci n ILE 131 Ca 0.05 -0.02 -0.05 0.00 -0.27 0.00 0.00 62.75 62.46 2gci n ILE 131 Cb 0.24 -0.23 0.04 0.00 -1.74 0.00 0.00 39.64 37.95 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 0.20 0.06 1.13 7.28 4.64 -0.82 -0.91 113.55 125.13 2gci h SER 132 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2gci h SER 132 Cb 0.41 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2gci h SER 132 CO 0.00 0.83 -0.40 0.25 -0.87 0.00 0.00 176.83 176.63 2gci h LEU 133 N 0.03 0.00 -3.02 5.97 7.12 -1.51 -3.34 115.31 120.56 2gci h LEU 133 Ca -0.01 -0.12 -0.00 0.00 0.13 0.00 0.00 57.88 57.87 2gci h LEU 133 Cb 1.40 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.53 2gci h LEU 133 CO 0.11 0.06 -0.08 -0.46 -0.13 0.00 0.00 178.44 177.94 2gci n ASN 134 N -2.24 2.34 0.00 1.25 2.04 -1.25 -4.98 115.26 112.42 2gci n ASN 134 Ca 0.04 -3.22 0.00 0.00 -0.44 0.00 0.00 54.58 50.96 2gci n ASN 134 Cb 0.45 -0.45 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 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 -1.34 2.38 0.15 4.83 0.00 -1.25 -4.93 105.19 105.03 2gci n GLY 135 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.86 -0.59 -0.61 2.04 -1.82 -3.17 117.51 114.22 2gci h ILE 136 Ca 0.00 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2gci h ILE 136 Cb 0.00 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2gci h ILE 136 CO 0.00 0.16 0.29 0.25 0.00 0.00 0.00 178.15 178.85 2gci h LEU 137 N -0.69 0.74 -2.15 1.44 5.85 -1.47 -2.04 115.31 116.99 2gci h LEU 137 Ca -0.03 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gci h LEU 137 Cb 0.48 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2gci h LEU 137 CO 0.05 0.62 0.08 -0.74 -0.34 0.00 0.00 178.44 178.11 2gci h HIS 138 N 0.83 0.00 -0.01 1.25 2.76 -1.81 -1.68 115.15 116.50 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 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2gci h HIS 138 CO 0.01 0.00 -0.11 0.00 -1.30 0.00 0.00 177.93 176.53 2gci n ALA 139 N -2.47 2.79 -2.94 5.26 0.00 -0.77 -4.64 120.51 117.74 2gci n ALA 139 Ca -0.01 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 2gci n ALA 139 Cb 0.19 -1.26 -0.12 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 -2.30 4.06 0.00 0.00 1.01 -0.63 -4.55 121.20 118.79 2gci s ILE 140 Ca 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2gci s ILE 140 Cb 0.20 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2gci s ILE 140 CO 0.44 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.47 2gci n GLY 141 N 3.59 2.08 3.77 6.18 0.00 -1.26 -1.88 105.19 117.67 2gci n GLY 141 Ca -0.17 -2.18 -0.37 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 -1.69 3.80 0.62 1.61 1.81 -1.26 -3.87 118.95 119.96 2gci s ARG 142 Ca 0.00 1.71 0.40 0.00 -1.72 0.00 0.00 55.73 56.11 2gci s ARG 142 Cb 0.00 -2.39 1.99 0.00 -0.45 0.00 0.00 34.95 34.10 2gci s ARG 142 CO 0.00 -0.50 2.22 0.78 -0.68 0.00 0.00 175.30 177.12 2gci h GLY 143 N 2.05 0.00 -3.09 -3.53 0.00 -1.81 -3.18 103.07 93.52 2gci h GLY 143 Ca -0.49 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.64 2gci h GLY 143 CO 0.60 0.00 0.20 2.09 0.00 0.00 0.00 176.54 179.44 2gci n ASP 144 N -3.12 4.19 -3.61 0.19 5.68 -1.26 -4.91 116.55 113.71 2gci n ASP 144 Ca -0.02 -3.32 -0.08 0.00 -0.50 0.00 0.00 54.79 50.87 2gci n ASP 144 Cb 0.17 -0.70 -0.01 0.00 -1.14 0.00 0.00 41.12 39.43 2gci n ASP 144 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2gci s GLU 145 N -3.04 1.88 0.80 0.11 -1.05 -1.20 -5.16 118.70 111.04 2gci s GLU 145 Ca 0.52 -1.16 -0.11 0.00 -0.15 0.00 0.00 54.97 54.07 2gci s GLU 145 Cb 0.42 0.59 0.07 0.00 -0.44 0.00 0.00 34.13 34.78 2gci s GLU 145 CO 0.10 -0.86 1.10 -0.98 0.95 0.00 0.00 175.26 175.57 2gci s ARG 146 N -3.48 2.02 0.56 -4.83 1.70 -1.26 -4.78 118.95 108.87 2gci s ARG 146 Ca 0.14 1.18 -0.21 0.00 -0.47 0.00 0.00 55.73 56.37 2gci s ARG 146 Cb -0.05 -1.87 -0.05 0.00 -0.57 0.00 0.00 34.95 32.41 2gci s ARG 146 CO 0.09 -1.81 1.29 -2.30 -1.08 0.00 0.00 175.30 171.49 2gci n PRO 147 N -3.64 1.54 -4.90 3.89 -0.02 -1.26 -4.78 135.00 125.83 2gci n PRO 147 Ca 0.09 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 2gci n PRO 147 Cb 0.53 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.32 2.96 0.25 -1.45 0.11 -0.79 -5.02 120.40 115.14 2gci s VAL 148 Ca 0.73 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 58.74 2gci s VAL 148 Cb -0.42 -2.18 -0.09 0.00 -1.53 0.00 0.00 36.38 32.16 2gci s VAL 148 CO 0.48 0.57 1.31 -2.84 -3.33 0.00 0.00 175.10 171.29 2gci s PRO 149 N -0.36 4.39 -1.43 1.54 0.02 -1.26 -4.63 135.00 133.26 2gci s PRO 149 Ca 0.04 2.10 -0.09 0.00 0.02 0.00 0.00 61.00 63.07 2gci s PRO 149 Cb -0.12 -3.15 0.05 0.00 0.02 0.00 0.00 34.50 31.30 2gci s PRO 149 CO 0.02 -0.22 2.41 -0.35 -0.33 0.00 0.00 177.00 178.54 2gci n PRO 150 N 2.01 3.80 0.00 5.54 -0.04 -1.26 -4.92 135.00 140.13 2gci n PRO 150 Ca 0.04 -2.95 0.00 0.00 -0.04 0.00 0.00 63.50 60.55 2gci n PRO 150 Cb 0.42 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 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 3.56 0.00 -2.05 1.53 4.77 -1.26 -2.45 117.00 121.10 2gci n LEU 151 Ca 0.60 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 56.32 2gci n LEU 151 Cb 0.29 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2gci n LEU 151 CO 0.81 0.00 0.78 -0.46 -1.33 0.00 0.00 177.39 177.19 2gci n ASN 152 N -3.05 5.73 0.15 -1.43 6.94 -1.26 -4.70 115.26 117.64 2gci n ASN 152 Ca 0.00 -3.77 0.03 0.00 -0.02 0.00 0.00 54.58 50.82 2gci n ASN 152 Cb 0.00 -0.65 0.10 0.00 -2.36 0.00 0.00 39.78 36.87 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 1.94 0.00 0.05 -4.53 3.38 -1.91 -3.19 115.31 111.06 2gci h LEU 153 Ca 0.46 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.06 2gci h LEU 153 Cb 1.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2gci h LEU 153 CO 1.06 0.48 -2.16 0.52 0.09 0.00 0.00 178.44 178.43 2gci n VAL 154 N -3.29 1.62 -0.05 1.22 0.31 -1.26 0.11 118.33 116.98 2gci n VAL 154 Ca 0.01 -0.68 -0.03 0.00 -0.01 0.00 0.00 64.34 63.64 2gci n VAL 154 Cb 0.69 -1.37 -0.01 0.00 -0.91 0.00 0.00 33.84 32.23 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 2.11 0.00 1.00 2.92 0.00 -1.87 0.34 103.07 107.57 2gci h GLY 155 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2gci h GLY 155 CO 0.02 0.00 0.36 -0.55 0.00 0.00 0.00 176.54 176.37 2gci h ASP 156 N -0.85 0.74 0.00 0.19 3.32 -1.81 -2.05 116.42 115.96 2gci h ASP 156 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2gci h ASP 156 Cb 0.30 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2gci h ASP 156 CO 0.00 0.59 0.00 0.49 -1.72 0.00 0.00 179.24 178.60 2gci n PHE 157 N -4.60 0.00 -0.26 4.55 3.72 -1.22 -0.67 117.46 118.98 2gci n PHE 157 Ca 0.04 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.49 2gci n PHE 157 Cb 0.06 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.18 -2.35 1.37 0.00 -0.46 -1.91 103.07 100.90 2gci h GLY 158 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2gci h GLY 158 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2gci n GLY 159 N -1.32 2.84 0.00 4.60 0.00 0.12 -4.32 105.19 107.11 2gci n GLY 159 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.91 1.08 0.37 -0.02 0.00 -0.77 -2.97 105.19 103.79 2gci n GLY 160 Ca 0.21 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.28 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 0.57 -0.62 1.61 4.64 -0.77 -1.24 113.55 117.74 2gci h SER 161 Ca 0.00 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2gci h SER 161 Cb 0.00 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2gci h SER 161 CO 0.00 0.32 0.07 0.24 -0.87 0.00 0.00 176.83 176.59 2gci h MET 162 N 0.62 1.06 -0.20 4.77 2.86 -1.58 0.08 114.93 122.56 2gci h MET 162 Ca 0.38 -0.29 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2gci h MET 162 Cb 0.61 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2gci h MET 162 CO -0.15 0.99 -0.45 0.74 1.06 0.00 0.00 176.91 179.11 2gci h PHE 163 N 0.99 0.59 -0.44 -0.22 -1.00 -1.51 -1.50 116.94 113.85 2gci h PHE 163 Ca 0.19 -0.18 0.06 0.00 2.81 0.00 0.00 57.97 60.85 2gci h PHE 163 Cb 0.47 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.85 2gci h PHE 163 CO 0.03 0.85 0.13 1.25 -1.61 0.00 0.00 178.31 178.96 2gci h LEU 164 N 0.40 0.09 0.08 1.54 5.85 -0.89 -0.05 115.31 122.33 2gci h LEU 164 Ca 0.03 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2gci h LEU 164 Cb 0.94 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2gci h LEU 164 CO 0.08 0.08 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.16 2gci h LEU 165 N 0.28 -0.09 -1.01 2.25 3.38 -0.74 0.27 115.31 119.65 2gci h LEU 165 Ca 0.21 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2gci h LEU 165 Cb 0.24 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2gci h LEU 165 CO -0.24 -0.04 0.65 0.58 0.09 0.00 0.00 178.44 179.47 2gci h VAL 166 N -0.13 1.04 -0.09 1.22 2.07 -1.20 -0.96 116.25 118.20 2gci h VAL 166 Ca -0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2gci h VAL 166 Cb 0.10 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2gci h VAL 166 CO 0.02 0.21 0.03 1.23 0.02 0.00 0.00 177.57 179.07 2gci h GLY 167 N 1.13 0.15 0.17 2.17 0.00 -0.29 -0.13 103.07 106.27 2gci h GLY 167 Ca 0.45 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.73 2gci h GLY 167 CO -0.20 0.09 -0.35 -2.22 0.00 0.00 0.00 176.54 173.86 2gci h ILE 168 N -0.05 0.25 -0.19 2.60 2.04 -0.18 0.92 117.51 122.90 2gci h ILE 168 Ca 0.03 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 2gci h ILE 168 Cb 0.23 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2gci h ILE 168 CO -0.00 0.00 -0.39 -0.07 0.00 0.00 0.00 178.15 177.69 2gci h LEU 169 N -0.45 0.44 -0.42 1.44 3.38 -1.18 -1.74 115.31 116.78 2gci h LEU 169 Ca 0.08 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2gci h LEU 169 Cb 0.58 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2gci h LEU 169 CO -0.33 0.79 -0.03 0.00 0.09 0.00 0.00 178.44 178.95 2gci h ALA 170 N 1.24 0.57 -0.63 1.53 0.00 -0.84 -2.58 119.26 118.54 2gci h ALA 170 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gci h ALA 170 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2gci h ALA 170 CO 0.07 0.38 0.40 0.00 0.00 0.00 0.00 179.25 180.10 2gci h ALA 171 N 0.88 1.51 -0.44 0.00 0.00 -0.61 -0.79 119.26 119.81 2gci h ALA 171 Ca 0.12 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2gci h ALA 171 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gci h ALA 171 CO 0.03 0.44 -0.12 -0.07 0.00 0.00 0.00 179.25 179.52 2gci h LEU 172 N 0.86 0.80 -0.23 0.00 3.38 -1.16 0.23 115.31 119.19 2gci h LEU 172 Ca 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gci h LEU 172 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2gci h LEU 172 CO -0.05 0.94 0.12 -0.25 0.09 0.00 0.00 178.44 179.30 2gci h TRP 173 N 0.73 0.33 -0.42 1.13 2.91 -1.05 -2.79 115.95 116.77 2gci h TRP 173 Ca 0.12 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.20 2gci h TRP 173 Cb 0.62 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 29.10 2gci h TRP 173 CO 0.03 0.30 0.02 1.49 -1.03 0.00 0.00 178.44 179.25 2gci h GLU 174 N 0.26 0.12 -0.17 2.65 4.22 -0.67 -1.10 114.58 119.89 2gci h GLU 174 Ca 0.08 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.56 2gci h GLU 174 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2gci h GLU 174 CO -0.01 0.08 0.29 -0.09 -2.18 0.00 0.00 179.01 177.10 2gci h ARG 175 N 0.13 0.00 -0.49 1.92 2.43 -0.71 -1.91 114.38 115.74 2gci h ARG 175 Ca 0.21 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2gci h ARG 175 Cb 0.30 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2gci h ARG 175 CO -0.34 0.00 0.24 1.96 -1.51 0.00 0.00 179.97 180.32 2gci h GLN 176 N 0.00 0.68 0.00 0.20 4.20 -0.97 -0.25 115.11 118.97 2gci h GLN 176 Ca 0.08 -0.08 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 2gci h GLN 176 Cb 0.66 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 2gci h GLN 176 CO -0.00 0.53 -2.35 -1.13 -0.67 0.00 0.00 178.83 175.21 2gci n SER 177 N -4.38 1.66 0.13 1.46 3.41 -0.77 -4.53 113.62 110.59 2gci n SER 177 Ca 0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2gci n SER 177 Cb 0.12 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.00 4.04 4.64 -1.50 -3.47 113.55 117.26 2gci h SER 178 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2gci h SER 178 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2gci h SER 178 CO -0.05 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2gci n GLY 179 N 1.00 0.56 3.24 -0.77 0.00 -0.11 -5.01 105.19 104.11 2gci n GLY 179 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.40 1.01 0.00 1.61 1.02 -1.26 -4.63 119.74 117.10 2gci s LYS 180 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2gci s LYS 180 Cb 0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2gci s LYS 180 CO 0.00 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 2gci n GLY 181 N 0.93 -0.10 1.43 -3.33 0.00 -0.58 -4.06 105.19 99.49 2gci n GLY 181 Ca -0.18 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 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 0.19 -3.82 1.61 10.64 -1.10 -4.92 117.38 119.35 2gci n GLN 182 Ca 0.00 -0.47 -0.37 0.00 -1.83 0.00 0.00 57.00 54.33 2gci n GLN 182 Cb 0.00 0.67 -0.06 0.00 -0.86 0.00 0.00 30.24 29.98 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 -2.31 5.45 -0.22 -0.39 1.01 -1.26 -1.38 120.40 121.31 2gci s VAL 183 Ca 0.09 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2gci s VAL 183 Cb -0.01 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2gci s VAL 183 CO 0.01 0.59 0.00 -0.69 0.00 0.00 0.00 175.10 175.01 2gci s VAL 184 N -0.82 3.85 -0.51 2.92 1.01 0.35 -4.94 120.40 122.27 2gci s VAL 184 Ca 0.15 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2gci s VAL 184 Cb -0.12 -2.76 0.13 0.00 0.00 0.00 0.00 36.38 33.62 2gci s VAL 184 CO 0.04 0.40 0.41 -0.62 0.00 0.00 0.00 175.10 175.33 2gci s ASP 185 N 1.30 5.87 -0.45 3.32 3.68 -1.26 -0.48 116.67 128.65 2gci s ASP 185 Ca 0.04 -1.92 -0.09 0.00 2.13 0.00 0.00 52.55 52.71 2gci s ASP 185 Cb -0.15 -2.08 0.10 0.00 -1.45 0.00 0.00 42.92 39.35 2gci s ASP 185 CO 0.01 -0.74 0.30 0.00 0.13 0.00 0.00 175.17 174.87 2gci s ALA 186 N 1.38 3.34 -0.18 3.66 0.00 -0.33 -5.01 121.76 124.62 2gci s ALA 186 Ca 0.05 -2.36 -0.09 0.00 0.00 0.00 0.00 51.96 49.57 2gci s ALA 186 Cb -0.27 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 2gci s ALA 186 CO 0.00 -1.78 0.14 0.00 0.00 0.00 0.00 175.76 174.11 2gci s ALA 187 N 1.39 3.73 0.41 0.00 0.00 -1.26 -1.64 121.76 124.40 2gci s ALA 187 Ca 0.04 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2gci s ALA 187 Cb -0.25 -2.13 0.88 0.00 0.00 0.00 0.00 23.12 21.62 2gci s ALA 187 CO 0.01 0.27 2.05 0.52 0.00 0.00 0.00 175.76 178.61 2gci h MET 188 N 6.25 0.48 0.00 0.00 2.86 -0.50 -0.28 114.93 123.73 2gci h MET 188 Ca -0.44 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.12 2gci h MET 188 Cb 1.17 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2gci h MET 188 CO 0.71 0.34 -0.21 -0.24 1.06 0.00 0.00 176.91 178.57 2gci h VAL 189 N 0.49 0.94 0.00 -2.22 3.04 -1.30 -0.96 116.25 116.24 2gci h VAL 189 Ca 0.13 -0.78 -0.02 0.00 -1.01 0.00 0.00 66.70 65.02 2gci h VAL 189 Cb -0.02 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2gci h VAL 189 CO -0.03 0.21 -0.26 0.44 -1.01 0.00 0.00 177.57 176.92 2gci h ASP 190 N 0.00 0.00 -0.55 3.17 3.32 -1.45 -3.25 116.42 117.67 2gci h ASP 190 Ca -0.00 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 56.89 2gci h ASP 190 Cb 0.43 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 2gci h ASP 190 CO 0.03 0.76 0.21 1.23 -1.72 0.00 0.00 179.24 179.75 2gci h GLY 191 N -1.00 0.75 1.94 2.75 0.00 -1.08 -0.34 103.07 106.09 2gci h GLY 191 Ca -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2gci h GLY 191 CO -0.02 0.01 -0.18 1.48 0.00 0.00 0.00 176.54 177.83 2gci h SER 192 N 0.40 0.07 -0.24 0.19 4.64 -1.06 0.14 113.55 117.69 2gci h SER 192 Ca 0.27 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 2gci h SER 192 Cb 0.29 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2gci h SER 192 CO -0.26 0.26 0.07 0.28 -0.87 0.00 0.00 176.83 176.31 2gci h SER 193 N 0.08 0.36 0.41 4.97 0.02 -1.15 -1.36 113.55 116.89 2gci h SER 193 Ca 0.01 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2gci h SER 193 Cb 0.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2gci h SER 193 CO 0.02 0.48 -0.41 0.58 -1.14 0.00 0.00 176.83 176.36 2gci h VAL 194 N 0.22 1.29 -0.43 2.27 2.07 -0.71 -2.78 116.25 118.19 2gci h VAL 194 Ca 0.08 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.19 2gci h VAL 194 Cb 0.25 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2gci h VAL 194 CO -0.00 0.40 0.28 0.25 0.02 0.00 0.00 177.57 178.53 2gci h LEU 195 N 0.00 0.48 -3.58 2.57 5.85 -0.10 -2.09 115.31 118.44 2gci h LEU 195 Ca -0.00 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2gci h LEU 195 Cb 0.73 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2gci h LEU 195 CO 0.05 0.34 0.08 0.00 -0.34 0.00 0.00 178.44 178.58 2gci n ILE 196 N -4.47 2.76 0.13 4.05 3.06 -0.57 -4.57 119.36 119.76 2gci n ILE 196 Ca 0.04 -1.58 0.08 0.00 -2.50 0.00 0.00 62.75 58.79 2gci n ILE 196 Cb 0.07 -0.30 0.57 0.00 0.54 0.00 0.00 39.64 40.52 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 3.24 0.19 -0.81 9.51 -0.00 -1.17 -0.36 115.11 125.70 2gci h GLN 197 Ca 0.09 -0.01 0.11 0.00 -0.00 0.00 0.00 58.65 58.84 2gci h GLN 197 Cb 2.02 -0.04 -0.08 0.00 0.00 0.00 0.00 27.48 29.38 2gci h GLN 197 CO 0.53 0.12 0.44 1.98 0.00 0.00 0.00 178.83 181.90 2gci h MET 198 N 0.19 0.67 -0.12 1.69 4.05 -1.84 0.14 114.93 119.72 2gci h MET 198 Ca 0.09 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.34 2gci h MET 198 Cb 0.12 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2gci h MET 198 CO -0.02 0.45 -0.50 0.52 0.23 0.00 0.00 176.91 177.59 2gci h MET 199 N 0.69 0.33 -0.57 0.39 2.86 -1.43 -0.49 114.93 116.72 2gci h MET 199 Ca 0.41 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2gci h MET 199 Cb 0.47 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2gci h MET 199 CO -0.29 0.76 0.12 -1.49 1.06 0.00 0.00 176.91 177.06 2gci h TRP 200 N 0.26 0.93 -0.14 -0.22 4.06 -1.28 0.12 115.95 119.68 2gci h TRP 200 Ca 0.01 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 2gci h TRP 200 Cb 0.97 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.86 2gci h TRP 200 CO 0.02 0.79 0.04 0.00 -3.56 0.00 0.00 178.44 175.73 2gci h ALA 201 N 1.27 0.18 -0.46 1.49 0.00 -0.65 -2.87 119.26 118.23 2gci h ALA 201 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2gci h ALA 201 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gci h ALA 201 CO 0.00 -0.19 -0.14 0.52 0.00 0.00 0.00 179.25 179.44 2gci h MET 202 N 0.04 0.85 -0.79 0.00 2.86 -0.82 -2.73 114.93 114.34 2gci h MET 202 Ca 0.04 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2gci h MET 202 Cb 0.23 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2gci h MET 202 CO -0.00 0.94 0.52 0.00 1.06 0.00 0.00 176.91 179.43 2gci h ARG 203 N 0.76 1.00 0.00 1.72 2.47 -0.69 0.41 114.38 120.05 2gci h ARG 203 Ca 0.12 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2gci h ARG 203 Cb 0.65 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2gci h ARG 203 CO 0.05 0.66 -0.04 0.00 0.56 0.00 0.00 179.97 181.20 2gci h ALA 204 N 1.52 1.01 -0.29 0.04 0.00 -1.26 -3.09 119.26 117.19 2gci h ALA 204 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2gci h ALA 204 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gci h ALA 204 CO -0.07 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.48 2gci n THR 205 N -3.16 2.00 -1.07 0.00 -2.24 -0.71 -4.96 114.28 104.14 2gci n THR 205 Ca 0.00 -1.66 -0.02 0.00 -2.27 0.00 0.00 64.05 60.10 2gci n THR 205 Cb 0.31 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.23 0.56 0.84 3.38 0.00 -1.02 -4.90 105.19 103.82 2gci n GLY 206 Ca 0.19 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.51 1.90 -3.79 1.61 2.81 0.05 -4.91 117.12 112.29 2gci n MET 207 Ca -0.02 -1.76 -0.13 0.00 -1.81 0.00 0.00 57.70 53.98 2gci n MET 207 Cb 0.13 -1.40 -0.11 0.00 -0.71 0.00 0.00 33.22 31.13 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 -1.69 -0.27 0.29 2.03 -0.11 -1.15 -4.83 118.94 113.22 2gci s TRP 208 Ca 0.25 0.65 0.11 0.00 1.22 0.00 0.00 56.10 58.33 2gci s TRP 208 Cb 0.17 0.09 -0.05 0.00 -1.50 0.00 0.00 33.47 32.18 2gci s TRP 208 CO 0.26 -0.15 -0.17 0.95 -4.62 0.00 0.00 176.95 173.22 2gci s THR 209 N 0.02 2.49 -2.00 5.86 -4.23 -1.26 -4.37 115.64 112.14 2gci s THR 209 Ca -0.01 -2.34 0.03 0.00 -1.18 0.00 0.00 61.69 58.19 2gci s THR 209 Cb -0.02 -2.40 0.09 0.00 1.34 0.00 0.00 72.50 71.51 2gci s THR 209 CO 0.01 -0.36 1.11 0.47 -0.54 0.00 0.00 174.62 175.31 2gci n ASP 210 N -0.67 0.20 -4.59 3.99 9.92 -1.26 -4.78 116.55 119.36 2gci n ASP 210 Ca -0.05 -1.93 -0.42 0.00 -0.53 0.00 0.00 54.79 51.85 2gci n ASP 210 Cb 0.61 -0.02 -0.04 0.00 -0.64 0.00 0.00 41.12 41.02 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 -1.95 4.63 0.30 -3.53 2.01 -1.26 -4.94 115.64 110.89 2gci s THR 211 Ca 0.06 0.97 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 2gci s THR 211 Cb 0.03 -4.30 -0.11 0.00 0.01 0.00 0.00 72.50 68.13 2gci s THR 211 CO 0.04 -0.55 1.56 -0.60 -0.69 0.00 0.00 174.62 174.39 2gci s ARG 212 N 3.36 4.14 -0.59 4.92 3.52 -1.26 -2.91 118.95 130.12 2gci s ARG 212 Ca 0.35 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 2gci s ARG 212 Cb -0.12 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2gci s ARG 212 CO 0.19 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 2gci n GLY 213 N 1.97 0.78 2.11 8.12 0.00 -1.25 -3.69 105.19 113.24 2gci n GLY 213 Ca 0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 0.99 3.32 -2.46 4.61 0.00 -1.15 -3.56 120.51 122.25 2gci n ALA 214 Ca -0.06 -3.02 -0.24 0.00 0.00 0.00 0.00 53.44 50.12 2gci n ALA 214 Cb 0.20 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.35 2.52 0.28 0.00 0.01 -1.26 -4.88 114.94 108.26 2gci s ASN 215 Ca 0.36 -1.69 0.10 0.00 -0.71 0.00 0.00 52.86 50.92 2gci s ASN 215 Cb 0.36 0.52 0.39 0.00 0.41 0.00 0.00 41.25 42.93 2gci s ASN 215 CO -0.05 -0.96 1.63 -0.03 -1.51 0.00 0.00 177.10 176.19 2gci h MET 216 N 1.87 0.05 -0.13 -0.60 4.05 -1.94 -3.01 114.93 115.21 2gci h MET 216 Ca -0.33 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 2gci h MET 216 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 2gci h MET 216 CO 0.52 0.61 0.00 1.28 0.23 0.00 0.00 176.91 179.56 2gci n LEU 217 N -3.86 2.37 -0.21 3.39 4.77 -1.26 -4.36 117.00 117.84 2gci n LEU 217 Ca -0.01 -2.01 0.07 0.00 -0.03 0.00 0.00 56.01 54.03 2gci n LEU 217 Cb 0.58 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.70 2gci n LEU 217 CO 0.42 0.59 0.58 -0.90 -1.33 0.00 0.00 177.39 176.75 2gci n ASP 218 N -0.11 2.52 0.00 -1.43 5.75 -1.25 -4.94 116.55 117.09 2gci n ASP 218 Ca 0.05 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.10 2gci n ASP 218 Cb 0.32 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.94 3.35 0.24 6.12 0.00 -1.25 -4.67 105.19 108.04 2gci n GLY 219 Ca 0.12 0.00 0.05 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 0.05 -5.72 -0.02 0.00 -1.59 -3.43 103.07 92.36 2gci h GLY 220 Ca 0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 47.33 46.72 2gci h GLY 220 CO 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 176.54 176.39 2gci s ALA 221 N -4.76 3.51 0.60 3.60 0.00 -1.15 -4.77 121.76 118.80 2gci s ALA 221 Ca -0.04 -0.29 0.30 0.00 0.00 0.00 0.00 51.96 51.93 2gci s ALA 221 Cb 0.16 -2.61 1.71 0.00 0.00 0.00 0.00 23.12 22.38 2gci s ALA 221 CO 0.70 -0.05 2.10 -1.35 0.00 0.00 0.00 175.76 177.16 2gci h PRO 222 N 6.84 0.00 -0.13 0.00 0.11 -1.89 -0.74 132.00 136.19 2gci h PRO 222 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gci h PRO 222 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gci h PRO 222 CO 0.75 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.02 2gci n TYR 223 N -3.67 0.15 -3.40 0.65 0.18 -1.26 -4.48 117.16 105.33 2gci n TYR 223 Ca 0.01 -0.08 -0.27 0.00 1.88 0.00 0.00 57.90 59.45 2gci n TYR 223 Cb 0.32 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.18 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 0.56 -0.47 -3.77 -3.48 9.36 -0.28 -1.23 117.16 117.83 2gci n TYR 224 Ca 0.17 -3.43 -0.02 0.00 3.32 0.00 0.00 57.90 57.95 2gci n TYR 224 Cb 0.41 0.10 -0.00 0.00 -0.63 0.00 0.00 39.34 39.22 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 -0.27 -0.08 0.28 2.98 -1.08 -0.24 -3.74 116.67 114.52 2gci s ASP 225 Ca 0.33 -0.40 -0.05 0.00 -0.52 0.00 0.00 52.55 51.91 2gci s ASP 225 Cb 0.05 0.38 -0.05 0.00 -1.46 0.00 0.00 42.92 41.84 2gci s ASP 225 CO -0.18 -0.73 0.54 0.42 0.52 0.00 0.00 175.17 175.74 2gci s THR 226 N -2.66 5.03 0.04 1.71 -4.23 -1.26 -0.73 115.64 113.54 2gci s THR 226 Ca 0.17 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.80 2gci s THR 226 Cb -0.00 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 2gci s THR 226 CO 0.01 -0.28 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.33 2gci s TYR 227 N -2.04 1.51 0.06 3.99 1.51 -0.17 -4.95 117.35 117.25 2gci s TYR 227 Ca 0.44 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.93 2gci s TYR 227 Cb -0.11 -0.90 -0.06 0.00 -0.11 0.00 0.00 41.96 40.78 2gci s TYR 227 CO 0.29 0.06 0.63 -2.00 -1.11 0.00 0.00 175.55 173.41 2gci s GLU 228 N -1.10 4.32 0.36 -0.62 2.12 -1.26 -1.18 118.70 121.33 2gci s GLU 228 Ca 0.05 0.83 0.05 0.00 0.36 0.00 0.00 54.97 56.25 2gci s GLU 228 Cb -0.08 -3.29 0.05 0.00 0.26 0.00 0.00 34.13 31.07 2gci s GLU 228 CO 0.01 0.50 0.40 0.00 -0.54 0.00 0.00 175.26 175.63 2gci h ALA 230 N 0.45 1.57 -0.15 0.00 0.00 -1.19 -2.21 119.26 117.73 2gci h ALA 230 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gci h ALA 230 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2gci h ALA 230 CO 0.29 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 2gci n ASP 231 N -4.20 1.21 0.00 0.00 5.75 -1.26 -4.93 116.55 113.12 2gci n ASP 231 Ca -0.02 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 2gci n ASP 231 Cb 0.30 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.99 0.50 4.02 6.12 0.00 -0.83 -5.05 105.19 110.94 2gci n GLY 232 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.33 1.96 0.09 1.61 0.52 -1.26 -4.83 118.95 116.70 2gci s ARG 233 Ca 0.00 -1.41 0.04 0.00 -0.52 0.00 0.00 55.73 53.85 2gci s ARG 233 Cb 0.00 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 2gci s ARG 233 CO 0.00 -1.18 -0.11 0.71 0.02 0.00 0.00 175.30 174.74 2gci s TYR 234 N -2.91 1.10 0.24 -0.53 2.02 -1.26 -0.64 117.35 115.36 2gci s TYR 234 Ca 0.64 -0.58 0.09 0.00 -0.37 0.00 0.00 57.07 56.85 2gci s TYR 234 Cb -0.05 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 2gci s TYR 234 CO 0.42 0.02 -0.04 0.14 -1.57 0.00 0.00 175.55 174.53 2gci s VAL 235 N -2.04 3.35 -0.15 0.71 -7.23 -0.33 -0.70 120.40 114.02 2gci s VAL 235 Ca 0.03 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2gci s VAL 235 Cb -0.05 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2gci s VAL 235 CO 0.01 -0.29 0.01 0.00 -0.31 0.00 0.00 175.10 174.52 2gci s ALA 236 N -2.13 3.24 -0.13 1.32 0.00 0.50 -0.99 121.76 123.56 2gci s ALA 236 Ca 0.29 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2gci s ALA 236 Cb -0.07 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2gci s ALA 236 CO 0.18 0.31 -0.11 0.08 0.00 0.00 0.00 175.76 176.23 2gci s VAL 237 N -0.00 3.28 -0.19 0.00 1.01 0.09 -1.38 120.40 123.21 2gci s VAL 237 Ca 0.03 -0.59 0.21 0.00 0.00 0.00 0.00 61.98 61.64 2gci s VAL 237 Cb -0.13 -2.39 0.48 0.00 0.00 0.00 0.00 36.38 34.34 2gci s VAL 237 CO 0.02 0.53 1.14 0.61 0.00 0.00 0.00 175.10 177.39 2gci n GLY 238 N 3.38 2.30 3.31 4.51 0.00 -0.08 -1.08 105.19 117.52 2gci n GLY 238 Ca -0.18 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.34 4.24 -0.02 4.61 0.00 -0.37 -4.76 120.51 123.87 2gci n ALA 239 Ca 0.12 -4.16 -0.07 0.00 0.00 0.00 0.00 53.44 49.33 2gci n ALA 239 Cb 0.91 -3.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 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 4.59 0.72 -3.94 0.00 2.04 -1.94 -3.35 117.51 115.64 2gci h ILE 240 Ca 0.38 -1.41 -0.53 0.00 1.00 0.00 0.00 64.86 64.30 2gci h ILE 240 Cb 0.80 1.33 0.08 0.00 -0.74 0.00 0.00 36.82 38.30 2gci h ILE 240 CO 1.41 0.23 0.64 -1.61 0.00 0.00 0.00 178.15 178.82 2gci s GLU 241 N -2.25 4.04 0.50 2.37 8.01 -1.26 -4.82 118.70 125.29 2gci s GLU 241 Ca -0.09 2.22 0.19 0.00 0.01 0.00 0.00 54.97 57.30 2gci s GLU 241 Cb -0.01 -2.83 1.28 0.00 -4.31 0.00 0.00 34.13 28.26 2gci s GLU 241 CO 0.32 -0.45 2.10 -1.00 0.01 0.00 0.00 175.26 176.24 2gci h PRO 242 N 2.83 0.00 0.00 0.39 0.13 -1.99 -0.63 132.00 132.73 2gci h PRO 242 Ca -0.50 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2gci h PRO 242 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2gci h PRO 242 CO 0.63 0.08 -0.55 -0.56 -0.23 0.00 0.00 178.00 177.37 2gci h GLN 243 N 0.00 0.00 0.12 0.86 -0.00 -1.96 -0.84 115.11 113.29 2gci h GLN 243 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.46 2gci h GLN 243 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.65 2gci h GLN 243 CO 0.01 0.55 -0.86 0.74 -0.00 0.00 0.00 178.83 179.27 2gci h PHE 244 N 0.00 0.45 -0.70 0.06 0.04 -1.41 -2.90 116.94 112.49 2gci h PHE 244 Ca -0.01 -0.33 0.15 0.00 2.80 0.00 0.00 57.97 60.59 2gci h PHE 244 Cb 1.13 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 39.14 2gci h PHE 244 CO 0.00 1.33 0.06 -0.92 -0.60 0.00 0.00 178.31 178.18 2gci h TYR 245 N -0.44 0.05 -0.95 -0.55 3.20 -1.15 -0.88 116.97 116.25 2gci h TYR 245 Ca -0.16 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.79 2gci h TYR 245 Cb 1.59 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.89 2gci h TYR 245 CO 0.19 -0.17 0.61 0.00 -1.64 0.00 0.00 178.16 177.16 2gci h ALA 246 N 1.63 1.26 -0.41 1.82 0.00 -1.16 -2.04 119.26 120.35 2gci h ALA 246 Ca 0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2gci h ALA 246 Cb 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2gci h ALA 246 CO -0.57 0.48 -0.17 0.00 0.00 0.00 0.00 179.25 178.99 2gci h ALA 247 N 1.39 0.93 -0.41 0.00 0.00 -1.20 -1.40 119.26 118.57 2gci h ALA 247 Ca 0.38 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gci h ALA 247 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gci h ALA 247 CO -0.13 0.62 0.27 1.98 0.00 0.00 0.00 179.25 181.99 2gci h MET 248 N 0.69 0.55 -0.68 0.00 -1.53 -0.72 -2.20 114.93 111.05 2gci h MET 248 Ca 0.11 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.25 2gci h MET 248 Cb 0.66 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.57 2gci h MET 248 CO 0.05 0.38 0.10 -0.07 0.14 0.00 0.00 176.91 177.51 2gci h LEU 249 N 0.56 1.08 0.02 3.39 3.38 -0.97 -2.10 115.31 120.67 2gci h LEU 249 Ca 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gci h LEU 249 Cb -0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2gci h LEU 249 CO -0.03 1.07 -0.03 0.00 0.09 0.00 0.00 178.44 179.54 2gci h ALA 250 N 1.05 -0.05 -0.46 1.53 0.00 -1.15 -2.19 119.26 117.99 2gci h ALA 250 Ca 0.20 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2gci h ALA 250 Cb 0.45 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2gci h ALA 250 CO 0.01 -0.54 0.30 0.78 0.00 0.00 0.00 179.25 179.81 2gci h GLY 251 N -0.07 0.54 1.82 0.00 0.00 -1.05 -1.16 103.07 103.16 2gci h GLY 251 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2gci h GLY 251 CO -0.02 0.16 0.00 1.04 0.00 0.00 0.00 176.54 177.72 2gci n LEU 252 N -4.48 0.00 -0.50 3.11 4.77 -0.82 -4.91 117.00 114.17 2gci n LEU 252 Ca 0.05 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2gci n LEU 252 Cb 0.18 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2gci n LEU 252 CO 0.35 -0.08 -0.06 0.61 -1.33 0.00 0.00 177.39 176.88 2gci n GLY 253 N 0.85 0.54 3.85 -0.72 0.00 -0.44 -5.01 105.19 104.26 2gci n GLY 253 Ca 0.08 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.37 4.45 -0.34 0.99 1.43 -0.88 -5.05 118.68 117.92 2gci s LEU 254 Ca 0.00 0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 53.72 2gci s LEU 254 Cb 0.00 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 2gci s LEU 254 CO 0.00 0.35 0.62 -0.62 0.23 0.00 0.00 176.35 176.93 2gci s ASP 255 N -1.08 6.43 0.45 2.29 -1.08 -1.26 -4.45 116.67 117.97 2gci s ASP 255 Ca 0.21 0.21 0.15 0.00 -0.52 0.00 0.00 52.55 52.60 2gci s ASP 255 Cb -0.15 -2.32 1.08 0.00 -1.46 0.00 0.00 42.92 40.07 2gci s ASP 255 CO 0.11 -0.55 2.01 0.00 0.52 0.00 0.00 175.17 177.26 2gci h ALA 256 N 8.38 2.04 0.00 3.66 0.00 -1.94 -0.11 119.26 131.29 2gci h ALA 256 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gci h ALA 256 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gci h ALA 256 CO 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2gci n ALA 257 N -2.53 1.47 0.37 0.00 0.00 -1.26 -1.83 120.51 116.72 2gci n ALA 257 Ca 0.08 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.61 2gci n ALA 257 Cb 0.33 -1.24 0.10 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.80 1.48 -4.14 0.00 -0.58 -0.06 -4.98 120.64 110.57 2gci n GLU 258 Ca 0.02 -1.58 -0.23 0.00 -0.42 0.00 0.00 57.16 54.95 2gci n GLU 258 Cb 0.14 -1.29 -0.05 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.13 3.71 0.78 -4.62 1.43 -0.76 -5.04 118.68 113.06 2gci s LEU 259 Ca 0.20 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2gci s LEU 259 Cb 0.13 -2.26 0.07 0.00 0.03 0.00 0.00 46.19 44.16 2gci s LEU 259 CO 0.18 -0.01 1.18 -2.84 0.23 0.00 0.00 176.35 175.09 2gci s PRO 260 N -3.69 1.84 0.53 1.29 0.02 -1.26 -4.96 135.00 128.78 2gci s PRO 260 Ca 0.32 1.64 -0.21 0.00 0.02 0.00 0.00 61.00 62.77 2gci s PRO 260 Cb -0.08 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 2gci s PRO 260 CO 0.24 -2.04 1.17 -2.30 -0.33 0.00 0.00 177.00 173.75 2gci n PRO 261 N -3.22 1.41 -0.31 5.54 -0.02 -1.26 -4.89 135.00 132.25 2gci n PRO 261 Ca 0.13 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 2gci n PRO 261 Cb 0.51 -2.35 0.26 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.20 0.62 -0.27 -0.52 4.15 -1.98 -2.36 115.11 115.94 2gci h GLN 262 Ca -0.49 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 58.81 2gci h GLN 262 Cb 1.33 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.83 2gci h GLN 262 CO 0.55 0.41 -0.04 0.09 -1.93 0.00 0.00 178.83 177.91 2gci n ASN 263 N -4.86 3.04 -4.51 -0.69 4.13 -1.26 -4.85 115.26 106.25 2gci n ASN 263 Ca 0.19 -3.39 -0.42 0.00 1.68 0.00 0.00 54.58 52.64 2gci n ASN 263 Cb 0.50 -0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 38.13 2gci n ASN 263 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2gci s ASP 264 N -2.33 6.36 0.46 6.41 -1.08 -0.89 -4.87 116.67 120.72 2gci s ASP 264 Ca 0.42 -1.20 0.22 0.00 -0.52 0.00 0.00 52.55 51.48 2gci s ASP 264 Cb 0.37 -2.50 1.11 0.00 -1.46 0.00 0.00 42.92 40.44 2gci s ASP 264 CO 0.04 -1.49 1.94 0.03 0.52 0.00 0.00 175.17 176.21 2gci h ARG 265 N 9.61 0.00 -0.04 4.34 3.08 -1.88 -0.81 114.38 128.68 2gci h ARG 265 Ca -0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2gci h ARG 265 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 2gci h ARG 265 CO 1.27 0.22 0.06 0.00 -1.07 0.00 0.00 179.97 180.44 2gci h ALA 266 N 1.78 1.46 -0.12 0.04 0.00 -1.98 -2.49 119.26 117.95 2gci h ALA 266 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gci h ALA 266 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gci h ALA 266 CO 0.03 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.74 2gci n ARG 267 N -3.62 2.90 -0.33 0.00 1.74 -0.33 -4.70 116.66 112.32 2gci n ARG 267 Ca -0.02 -1.74 0.10 0.00 -0.77 0.00 0.00 57.85 55.42 2gci n ARG 267 Cb 0.15 -1.12 0.27 0.00 -1.02 0.00 0.00 32.46 30.74 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 0.72 0.96 -0.84 -1.55 4.06 -1.20 0.29 115.95 118.39 2gci h TRP 268 Ca 0.00 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.99 2gci h TRP 268 Cb 0.61 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 2gci h TRP 268 CO 0.09 0.24 0.55 -1.35 -3.56 0.00 0.00 178.44 174.41 2gci h PRO 269 N 0.74 1.10 -0.25 0.49 0.11 -1.84 0.40 132.00 132.74 2gci h PRO 269 Ca 0.52 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.57 2gci h PRO 269 Cb 0.75 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2gci h PRO 269 CO -0.36 0.73 0.14 1.49 -0.21 0.00 0.00 178.00 179.79 2gci h GLU 270 N 1.13 0.34 -0.04 1.05 4.81 -1.65 0.11 114.58 120.33 2gci h GLU 270 Ca 0.31 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2gci h GLU 270 Cb -0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2gci h GLU 270 CO -0.07 0.29 -0.01 1.25 -0.73 0.00 0.00 179.01 179.74 2gci h LEU 271 N 0.30 -0.04 -0.67 1.64 5.85 -0.55 -1.95 115.31 119.89 2gci h LEU 271 Ca 0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2gci h LEU 271 Cb 0.04 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2gci h LEU 271 CO -0.02 -0.01 0.41 -0.09 -0.34 0.00 0.00 178.44 178.39 2gci h ARG 272 N 0.00 0.77 -0.88 1.25 2.43 -0.02 -1.42 114.38 116.52 2gci h ARG 272 Ca 0.02 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gci h ARG 272 Cb 0.03 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2gci h ARG 272 CO -0.04 0.51 0.59 0.00 -1.51 0.00 0.00 179.97 179.51 2gci h ALA 273 N 1.30 1.37 -0.18 2.80 0.00 -0.47 0.11 119.26 124.18 2gci h ALA 273 Ca 0.28 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2gci h ALA 273 Cb 0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2gci h ALA 273 CO -0.12 0.58 -0.28 -0.07 0.00 0.00 0.00 179.25 179.37 2gci h LEU 274 N 1.20 0.56 -0.76 0.00 3.38 -0.78 -1.86 115.31 117.05 2gci h LEU 274 Ca 0.32 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2gci h LEU 274 Cb -0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2gci h LEU 274 CO -0.07 0.98 0.49 -0.07 0.09 0.00 0.00 178.44 179.86 2gci h LEU 275 N 0.17 0.89 -0.22 1.67 3.38 -1.09 -1.93 115.31 118.17 2gci h LEU 275 Ca 0.02 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2gci h LEU 275 Cb 0.85 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2gci h LEU 275 CO 0.06 0.66 0.05 0.74 0.09 0.00 0.00 178.44 180.04 2gci h THR 276 N 1.03 0.91 -0.72 0.22 2.02 -0.66 -0.29 112.91 115.44 2gci h THR 276 Ca 0.28 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.43 2gci h THR 276 Cb -0.09 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2gci h THR 276 CO -0.06 0.02 0.46 -0.08 0.37 0.00 0.00 175.52 176.24 2gci h GLU 277 N 0.14 0.90 0.67 6.66 4.81 -1.21 -0.92 114.58 125.63 2gci h GLU 277 Ca 0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2gci h GLU 277 Cb 0.09 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2gci h GLU 277 CO -0.12 0.59 -0.34 0.00 -0.73 0.00 0.00 179.01 178.41 2gci h ALA 278 N 1.29 -0.92 -0.06 2.92 0.00 -0.77 -2.98 119.26 118.74 2gci h ALA 278 Ca 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gci h ALA 278 Cb -0.04 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gci h ALA 278 CO -0.09 -1.02 -0.14 0.74 0.00 0.00 0.00 179.25 178.75 2gci h PHE 279 N -0.92 0.10 0.00 0.00 0.04 -0.99 -1.87 116.94 113.30 2gci h PHE 279 Ca -0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2gci h PHE 279 Cb 0.71 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2gci h PHE 279 CO -0.04 0.23 0.00 0.00 -0.60 0.00 0.00 178.31 177.91 2gci h ALA 280 N 1.77 1.00 0.00 2.45 0.00 -1.03 -3.18 119.26 120.28 2gci h ALA 280 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 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 0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.93 2gci h SER 281 N 0.00 0.00 -5.38 0.00 4.64 -1.19 -3.15 113.55 108.48 2gci h SER 281 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2gci h SER 281 Cb 0.37 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.31 2gci h SER 281 CO 0.00 0.00 -0.63 -1.00 -0.87 0.00 0.00 176.83 174.33 2gci s HIS 282 N -3.17 0.75 0.77 4.77 3.76 -1.20 -4.91 115.29 116.06 2gci s HIS 282 Ca 0.09 -1.16 -0.11 0.00 -0.15 0.00 0.00 55.06 53.73 2gci s HIS 282 Cb 0.10 -0.43 0.06 0.00 1.11 0.00 0.00 32.58 33.42 2gci s HIS 282 CO 0.59 -0.50 1.09 -0.51 -0.85 0.00 0.00 174.74 174.56 2gci s ASP 283 N -3.01 4.54 0.24 1.40 1.01 -1.26 -1.40 116.67 118.19 2gci s ASP 283 Ca 0.20 1.78 -0.06 0.00 0.71 0.00 0.00 52.55 55.19 2gci s ASP 283 Cb 0.07 -2.50 0.45 0.00 1.01 0.00 0.00 42.92 41.96 2gci s ASP 283 CO -0.01 -2.01 1.67 -0.09 0.21 0.00 0.00 175.17 174.94 2gci h ARG 284 N -1.11 0.20 0.00 8.23 2.43 -1.91 -1.72 114.38 120.50 2gci h ARG 284 Ca -0.44 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.63 2gci h ARG 284 Cb 1.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2gci h ARG 284 CO 0.52 0.13 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.27 2gci h ASP 285 N 0.21 0.00 -0.29 -3.80 3.32 -1.96 0.95 116.42 114.85 2gci h ASP 285 Ca 0.41 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.49 2gci h ASP 285 Cb 0.72 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2gci h ASP 285 CO -0.55 0.41 0.09 -0.74 -1.72 0.00 0.00 179.24 176.72 2gci h HIS 286 N 0.00 0.15 -0.35 4.55 -0.00 -1.68 -0.69 115.15 117.14 2gci h HIS 286 Ca -0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 2gci h HIS 286 Cb 0.86 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 2gci h HIS 286 CO 0.00 0.06 -0.29 -1.49 -0.00 0.00 0.00 177.93 176.21 2gci h TRP 287 N 0.21 0.86 -0.96 5.26 4.06 -1.12 0.26 115.95 124.52 2gci h TRP 287 Ca 0.13 -0.22 0.19 0.00 2.06 0.00 0.00 58.89 61.05 2gci h TRP 287 Cb 0.11 -0.20 -0.09 0.00 -1.00 0.00 0.00 29.16 27.99 2gci h TRP 287 CO -0.14 0.95 0.61 0.78 -3.56 0.00 0.00 178.44 177.07 2gci h GLY 288 N 0.96 1.36 0.98 1.49 0.00 -0.40 -1.07 103.07 106.39 2gci h GLY 288 Ca 0.08 -0.29 -0.28 0.00 0.00 0.00 0.00 47.33 46.83 2gci h GLY 288 CO 0.07 -0.01 -1.28 0.00 0.00 0.00 0.00 176.54 175.32 2gci h ALA 289 N 1.62 -0.09 -0.70 3.60 0.00 -0.17 -3.20 119.26 120.31 2gci h ALA 289 Ca 0.52 -0.85 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2gci h ALA 289 Cb 0.97 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2gci h ALA 289 CO -0.28 0.63 0.38 0.28 0.00 0.00 0.00 179.25 180.26 2gci h VAL 290 N -0.07 0.92 -1.44 0.00 2.07 -0.65 -3.05 116.25 114.03 2gci h VAL 290 Ca -0.23 -0.23 -0.68 0.00 0.82 0.00 0.00 66.70 66.38 2gci h VAL 290 Cb 1.96 0.19 -0.33 0.00 -1.52 0.00 0.00 31.29 31.59 2gci h VAL 290 CO 0.21 0.12 0.36 0.49 0.02 0.00 0.00 177.57 178.77 2gci n PHE 291 N -4.81 3.11 0.40 1.57 3.01 -0.43 -4.81 117.46 115.49 2gci n PHE 291 Ca 0.10 -2.67 -0.16 0.00 1.01 0.00 0.00 57.45 55.74 2gci n PHE 291 Cb 0.22 -0.91 -0.07 0.00 -0.01 0.00 0.00 39.48 38.71 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 2.51 -1.13 -0.28 4.37 0.00 -1.53 -3.36 119.26 119.86 2gci h ALA 292 Ca 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2gci h ALA 292 Cb 0.65 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gci h ALA 292 CO 1.26 -1.05 0.00 0.09 0.00 0.00 0.00 179.25 179.55 2gci n ASN 293 N -5.12 2.71 -4.91 0.00 4.13 -1.26 -5.06 115.26 105.75 2gci n ASN 293 Ca -0.13 -1.90 -0.27 0.00 1.68 0.00 0.00 54.58 53.96 2gci n ASN 293 Cb 0.40 -0.18 0.02 0.00 -1.54 0.00 0.00 39.78 38.48 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 -0.98 5.89 -0.14 6.41 1.04 -1.26 -4.97 113.70 119.69 2gci s SER 294 Ca 0.20 0.87 0.06 0.00 0.48 0.00 0.00 55.95 57.56 2gci s SER 294 Cb 0.11 -1.98 0.40 0.00 0.10 0.00 0.00 66.02 64.65 2gci s SER 294 CO 0.15 -0.88 1.19 0.47 0.98 0.00 0.00 173.24 175.15 2gci n ASP 295 N -2.50 3.40 0.09 7.02 10.43 -1.26 -4.53 116.55 129.21 2gci n ASP 295 Ca 0.03 -2.53 0.09 0.00 2.57 0.00 0.00 54.79 54.95 2gci n ASP 295 Cb 0.56 -0.61 0.41 0.00 1.84 0.00 0.00 41.12 43.32 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 0.20 1.40 -3.60 2.24 0.00 -1.26 -4.52 120.51 114.96 2gci n ALA 296 Ca 0.17 0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 2gci n ALA 296 Cb 0.80 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 19.04 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 -3.37 1.93 0.07 0.00 1.01 -1.26 -0.91 120.40 117.88 2gci s VAL 298 Ca 0.35 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2gci s VAL 298 Cb -0.16 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2gci s VAL 298 CO 0.75 0.52 -0.10 0.42 0.00 0.00 0.00 175.10 176.69 2gci s THR 299 N 1.16 0.80 0.35 3.92 -4.23 -0.48 -4.89 115.64 112.27 2gci s THR 299 Ca 0.00 -1.33 -0.27 0.00 -1.18 0.00 0.00 61.69 58.92 2gci s THR 299 Cb -0.14 -0.98 -0.09 0.00 1.34 0.00 0.00 72.50 72.63 2gci s THR 299 CO -0.08 -0.41 1.13 -2.16 -0.54 0.00 0.00 174.62 172.55 2gci s PRO 300 N -2.05 4.31 -0.71 3.99 0.04 -1.26 -0.37 135.00 138.95 2gci s PRO 300 Ca -0.03 1.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.57 2gci s PRO 300 Cb -0.07 -2.86 0.07 0.00 0.04 0.00 0.00 34.50 31.67 2gci s PRO 300 CO 0.01 -0.08 1.05 0.08 0.04 0.00 0.00 177.00 178.09 2gci s VAL 301 N -1.35 4.24 0.07 -0.36 1.01 0.12 -4.77 120.40 119.36 2gci s VAL 301 Ca 0.52 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.93 2gci s VAL 301 Cb -0.30 -4.74 -0.06 0.00 0.00 0.00 0.00 36.38 31.27 2gci s VAL 301 CO 0.38 -1.55 0.65 -0.76 0.00 0.00 0.00 175.10 173.83 2gci s LEU 302 N 4.26 4.50 0.74 3.92 1.43 -1.26 -4.56 118.68 127.71 2gci s LEU 302 Ca 0.26 1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 2gci s LEU 302 Cb -0.14 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 43.07 2gci s LEU 302 CO 0.09 0.17 1.08 0.00 0.23 0.00 0.00 176.35 177.92 2gci s ALA 303 N -0.70 2.56 0.24 4.21 0.00 -1.26 -4.92 121.76 121.88 2gci s ALA 303 Ca 0.33 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2gci s ALA 303 Cb -0.20 -3.10 0.39 0.00 0.00 0.00 0.00 23.12 20.21 2gci s ALA 303 CO 0.21 -1.40 1.78 0.74 0.00 0.00 0.00 175.76 177.09 2gci h PHE 304 N -0.85 0.68 0.00 0.00 0.05 -2.02 0.58 116.94 115.38 2gci h PHE 304 Ca -0.46 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2gci h PHE 304 Cb 1.25 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 39.00 2gci h PHE 304 CO 0.52 0.23 0.00 0.41 -0.18 0.00 0.00 178.31 179.29 2gci n GLY 305 N -1.31 -0.80 0.00 -1.45 0.00 -1.26 -2.29 105.19 98.08 2gci n GLY 305 Ca 0.13 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.64 2.41 -0.18 1.61 1.02 0.18 -4.67 120.64 119.37 2gci n GLU 306 Ca 0.01 -0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 2gci n GLU 306 Cb 0.09 -1.15 0.05 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.00 0.00 2.62 2.07 -1.35 -2.53 116.25 118.06 2gci h VAL 307 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gci h VAL 307 Cb 0.33 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2gci h VAL 307 CO 0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2gci n HIS 308 N -4.82 0.00 1.05 1.57 1.44 -1.26 -1.24 115.22 111.95 2gci n HIS 308 Ca 0.05 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 2gci n HIS 308 Cb 0.11 -0.41 0.14 0.00 0.12 0.00 0.00 29.99 29.95 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 -1.41 2.80 -4.67 4.39 3.02 -0.95 -4.75 115.26 113.68 2gci n ASN 309 Ca 0.03 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.23 2gci n ASN 309 Cb 0.09 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.03 4.34 0.28 3.52 2.56 -0.37 -4.96 118.70 122.05 2gci s GLU 310 Ca 0.29 1.28 0.01 0.00 0.00 0.00 0.00 54.97 56.55 2gci s GLU 310 Cb 0.20 -3.58 0.56 0.00 2.00 0.00 0.00 34.13 33.31 2gci s GLU 310 CO 0.32 -0.40 1.82 -1.35 -0.56 0.00 0.00 175.26 175.09 2gci h PRO 311 N 7.26 0.91 -0.22 4.30 0.11 -1.92 -0.77 132.00 141.67 2gci h PRO 311 Ca -0.27 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2gci h PRO 311 Cb 1.12 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2gci h PRO 311 CO 0.88 0.60 0.01 1.25 -0.21 0.00 0.00 178.00 180.53 2gci h HIS 312 N 0.94 0.32 -0.15 0.65 2.76 -1.96 0.15 115.15 117.87 2gci h HIS 312 Ca 0.50 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.53 2gci h HIS 312 Cb 0.54 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2gci h HIS 312 CO -0.01 0.33 -0.37 0.82 -1.30 0.00 0.00 177.93 177.40 2gci h ILE 313 N 0.32 1.36 0.28 6.26 1.08 -1.50 -3.11 117.51 122.20 2gci h ILE 313 Ca 0.07 -1.65 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 2gci h ILE 313 Cb 0.20 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 2gci h ILE 313 CO 0.00 0.50 -0.13 0.40 -0.69 0.00 0.00 178.15 178.23 2gci h ILE 314 N 0.13 0.74 -0.07 -0.67 2.04 -0.96 -2.90 117.51 115.83 2gci h ILE 314 Ca -0.01 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2gci h ILE 314 Cb 0.98 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2gci h ILE 314 CO 0.08 0.01 -0.05 -0.33 0.00 0.00 0.00 178.15 177.86 2gci h GLU 315 N -0.41 0.09 -0.28 2.37 5.08 -1.02 -2.19 114.58 118.23 2gci h GLU 315 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gci h GLU 315 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2gci h GLU 315 CO 0.06 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 2gci n ARG 316 N -4.42 2.32 -4.04 2.33 1.74 -1.18 -4.96 116.66 108.46 2gci n ARG 316 Ca -0.02 -1.98 -0.27 0.00 -0.77 0.00 0.00 57.85 54.81 2gci n ARG 316 Cb 0.17 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 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 1.23 -0.09 0.21 0.55 3.02 -0.83 -4.86 115.26 114.49 2gci n ASN 317 Ca 0.18 -1.08 0.05 0.00 -0.03 0.00 0.00 54.58 53.70 2gci n ASN 317 Cb 0.55 -2.67 0.45 0.00 -0.61 0.00 0.00 39.78 37.50 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 1.11 -2.77 3.41 2.02 -1.79 -3.43 112.91 109.63 2gci h THR 318 Ca -0.64 -1.01 -0.63 0.00 0.77 0.00 0.00 66.41 64.90 2gci h THR 318 Cb 1.38 1.56 -0.17 0.00 -1.74 0.00 0.00 68.15 69.19 2gci h THR 318 CO 0.64 0.28 -0.79 -0.36 0.37 0.00 0.00 175.52 175.66 2gci s PHE 319 N -4.28 2.26 0.13 3.16 0.40 -1.26 -0.77 117.98 117.62 2gci s PHE 319 Ca -0.03 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2gci s PHE 319 Cb 0.14 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2gci s PHE 319 CO 0.70 0.58 -0.12 1.52 0.70 0.00 0.00 175.22 178.60 2gci s TYR 320 N -2.08 1.34 -0.28 0.36 -0.85 -0.58 -4.81 117.35 110.46 2gci s TYR 320 Ca 0.25 -0.63 -0.22 0.00 -0.52 0.00 0.00 57.07 55.94 2gci s TYR 320 Cb -0.06 -0.69 -0.01 0.00 0.38 0.00 0.00 41.96 41.58 2gci s TYR 320 CO 0.12 0.12 0.72 -1.21 -1.52 0.00 0.00 175.55 173.78 2gci s GLU 321 N -3.10 4.04 -0.26 -3.49 2.02 -1.26 -0.82 118.70 115.82 2gci s GLU 321 Ca 0.12 0.59 0.03 0.00 0.02 0.00 0.00 54.97 55.73 2gci s GLU 321 Cb -0.02 -3.69 0.06 0.00 0.10 0.00 0.00 34.13 30.58 2gci s GLU 321 CO 0.02 -0.55 -0.11 0.00 0.02 0.00 0.00 175.26 174.64 2gci s ALA 322 N 2.74 2.55 0.00 5.21 0.00 -0.14 -4.98 121.76 127.14 2gci s ALA 322 Ca 0.30 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2gci s ALA 322 Cb -0.15 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2gci s ALA 322 CO 0.10 -1.19 0.00 0.09 0.00 0.00 0.00 175.76 174.76 2gci n ASN 323 N 4.44 0.00 0.00 0.00 4.13 -1.26 -2.05 115.26 120.52 2gci n ASN 323 Ca -0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.12 2gci n ASN 323 Cb 0.42 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 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 0.58 0.48 0.00 7.41 0.00 -1.26 -5.00 105.19 107.40 2gci n GLY 324 Ca 0.00 -0.52 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 -2.93 2.16 3.78 -0.02 0.00 -0.87 -5.13 105.19 102.18 2gci n GLY 325 Ca 0.00 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 3.49 0.04 1.61 0.52 -1.26 -0.97 118.94 120.37 2gci s TRP 326 Ca 0.00 1.71 0.03 0.00 0.02 0.00 0.00 56.10 57.86 2gci s TRP 326 Cb 0.00 -3.09 -0.02 0.00 -1.15 0.00 0.00 33.47 29.21 2gci s TRP 326 CO 0.00 -0.31 -0.09 -0.65 0.02 0.00 0.00 176.95 175.92 2gci s GLN 327 N -2.10 0.60 0.24 4.98 -1.52 0.00 -4.88 119.66 116.98 2gci s GLN 327 Ca 0.52 -0.72 -0.30 0.00 -1.95 0.00 0.00 55.36 52.91 2gci s GLN 327 Cb -0.23 -0.45 -0.09 0.00 -0.22 0.00 0.00 33.01 32.02 2gci s GLN 327 CO 0.29 0.10 1.20 -1.25 -0.25 0.00 0.00 175.29 175.38 2gci s PRO 328 N -1.40 4.50 0.78 2.91 0.04 -1.26 -1.52 135.00 139.05 2gci s PRO 328 Ca -0.06 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 2gci s PRO 328 Cb -0.09 -3.19 0.06 0.00 0.04 0.00 0.00 34.50 31.32 2gci s PRO 328 CO 0.01 -0.03 1.09 -1.64 0.04 0.00 0.00 177.00 176.47 2gci s MET 329 N -0.89 2.20 0.42 4.56 -1.94 0.05 -4.83 119.30 118.87 2gci s MET 329 Ca 0.50 1.12 -0.24 0.00 -1.71 0.00 0.00 55.69 55.36 2gci s MET 329 Cb -0.34 -1.89 -0.11 0.00 2.01 0.00 0.00 34.83 34.50 2gci s MET 329 CO 0.41 -1.67 0.91 -2.30 -0.01 0.00 0.00 175.02 172.36 2gci n PRO 330 N -3.53 1.15 -4.07 2.03 -0.02 -1.26 -4.96 135.00 124.34 2gci n PRO 330 Ca 0.09 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2gci n PRO 330 Cb 0.53 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.31 0.57 1.00 3.55 0.00 -1.26 -4.68 121.76 119.63 2gci s ALA 331 Ca 0.64 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2gci s ALA 331 Cb -0.57 0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2gci s ALA 331 CO 0.57 -0.08 0.13 -0.35 0.00 0.00 0.00 175.76 176.02 2gci n PRO 332 N 1.20 -0.33 -4.11 0.00 -0.04 -1.26 -5.00 135.00 125.46 2gci n PRO 332 Ca -0.21 -0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 62.75 2gci n PRO 332 Cb 0.56 -0.14 -0.07 0.00 -0.04 0.00 0.00 33.50 33.80 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 -3.28 2.70 -0.08 0.54 0.52 -1.26 -4.95 118.95 113.14 2gci s ARG 333 Ca 0.07 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.56 2gci s ARG 333 Cb -0.00 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.84 2gci s ARG 333 CO 0.05 0.56 -0.18 -0.06 0.02 0.00 0.00 175.30 175.69 2gci s PHE 334 N -1.31 2.02 0.06 -0.53 0.40 -1.26 -5.05 117.98 112.31 2gci s PHE 334 Ca 0.26 -0.79 0.18 0.00 -0.60 0.00 0.00 56.93 55.98 2gci s PHE 334 Cb -0.12 -1.39 0.46 0.00 0.51 0.00 0.00 43.02 42.48 2gci s PHE 334 CO 0.19 -0.34 1.63 0.66 0.70 0.00 0.00 175.22 178.06 2gci h SER 335 N 6.80 0.00 0.00 1.36 4.64 -2.00 -3.30 113.55 121.04 2gci h SER 335 Ca -0.25 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.82 2gci h SER 335 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 2gci h SER 335 CO 0.47 0.43 -1.81 -1.14 -0.87 0.00 0.00 176.83 173.91 2gci n ARG 336 N -3.41 0.31 -3.35 4.77 0.63 -1.26 -4.79 116.66 109.56 2gci n ARG 336 Ca 0.01 0.13 -0.40 0.00 -0.92 0.00 0.00 57.85 56.67 2gci n ARG 336 Cb 0.59 -1.01 -0.02 0.00 0.45 0.00 0.00 32.46 32.47 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 -3.65 4.12 -2.48 5.15 -2.24 -1.26 -5.05 114.28 108.87 2gci n THR 337 Ca -0.29 -5.44 -0.38 0.00 -2.27 0.00 0.00 64.05 55.67 2gci n THR 337 Cb 0.70 -2.35 -0.04 0.00 -2.10 0.00 0.00 70.33 66.55 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 -1.83 3.22 0.52 6.98 0.00 -1.24 -3.37 121.76 126.03 2gci s ALA 338 Ca 0.31 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 52.88 2gci s ALA 338 Cb -0.03 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 2gci s ALA 338 CO -0.04 -0.24 1.15 -1.12 0.00 0.00 0.00 175.76 175.51 2gci s SER 339 N -1.24 5.84 0.64 0.00 0.01 -1.26 -3.25 113.70 114.44 2gci s SER 339 Ca 0.53 2.24 -0.08 0.00 1.31 0.00 0.00 55.95 59.95 2gci s SER 339 Cb -0.27 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.38 2gci s SER 339 CO 0.34 -1.14 0.98 -0.44 0.41 0.00 0.00 173.24 173.39 2gci s SER 340 N -1.61 5.47 0.23 2.44 0.01 -1.26 -4.88 113.70 114.10 2gci s SER 340 Ca 0.70 0.82 -0.31 0.00 1.31 0.00 0.00 55.95 58.47 2gci s SER 340 Cb -0.26 -1.72 -0.12 0.00 0.21 0.00 0.00 66.02 64.13 2gci s SER 340 CO 0.30 -1.21 1.69 -1.58 0.41 0.00 0.00 173.24 172.86 2gci s GLN 341 N -5.14 4.12 0.29 12.44 0.74 -1.26 -4.77 119.66 126.09 2gci s GLN 341 Ca 0.56 2.60 -0.29 0.00 0.05 0.00 0.00 55.36 58.28 2gci s GLN 341 Cb -0.11 -3.06 -0.13 0.00 1.10 0.00 0.00 33.01 30.81 2gci s GLN 341 CO 0.47 -0.72 1.20 -2.30 -0.55 0.00 0.00 175.29 173.39 2gci n PRO 342 N 3.55 1.76 -2.63 1.67 -0.02 -1.26 -4.96 135.00 133.10 2gci n PRO 342 Ca 0.14 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 2gci n PRO 342 Cb 0.36 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.37 4.50 0.89 -0.52 0.52 -1.26 -4.92 118.95 116.79 2gci s ARG 343 Ca 0.60 1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 57.21 2gci s ARG 343 Cb -0.65 -3.46 0.13 0.00 0.52 0.00 0.00 34.95 31.49 2gci s ARG 343 CO 0.58 -0.16 1.10 -1.25 0.02 0.00 0.00 175.30 175.59 2gci s PRO 344 N 1.26 1.27 0.38 3.54 0.04 -1.26 -0.67 135.00 139.56 2gci s PRO 344 Ca 0.53 1.14 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 2gci s PRO 344 Cb -0.23 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2gci s PRO 344 CO 0.26 -2.32 0.95 -2.30 0.04 0.00 0.00 177.00 173.64 2gci n PRO 345 N -3.98 1.26 -4.37 0.56 -0.02 -1.26 -4.56 135.00 122.63 2gci n PRO 345 Ca 0.09 0.45 -0.20 0.00 -2.02 0.00 0.00 63.50 61.81 2gci n PRO 345 Cb 0.54 -1.92 -0.09 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.24 2.15 0.54 3.55 0.00 -1.26 -4.84 121.76 120.66 2gci s ALA 346 Ca 0.62 -1.70 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 2gci s ALA 346 Cb -0.60 1.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 2gci s ALA 346 CO 0.58 -0.47 0.86 0.00 0.00 0.00 0.00 175.76 176.73 2gci n ALA 347 N -0.65 -0.16 -1.76 0.00 0.00 -1.26 -4.59 120.51 112.09 2gci n ALA 347 Ca -0.00 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2gci n ALA 347 Cb 0.65 -2.03 0.02 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.50 2.06 0.23 0.00 2.01 -1.26 -4.64 115.64 112.55 2gci s THR 348 Ca 0.70 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.85 2gci s THR 348 Cb -0.46 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2gci s THR 348 CO 0.52 0.01 -0.17 0.27 -0.69 0.00 0.00 174.62 174.55 2gci s ILE 349 N -1.23 2.03 0.11 1.82 -4.36 -0.44 -5.01 121.20 114.12 2gci s ILE 349 Ca 0.64 -2.27 -0.31 0.00 -0.26 0.00 0.00 60.65 58.45 2gci s ILE 349 Cb -0.43 -2.13 -0.09 0.00 1.25 0.00 0.00 42.46 41.06 2gci s ILE 349 CO 0.54 -0.50 1.68 -0.62 0.24 0.00 0.00 174.94 176.28 2gci s ASP 350 N -3.34 6.54 0.46 4.36 2.15 -1.26 -4.44 116.67 121.13 2gci s ASP 350 Ca 0.25 2.61 0.13 0.00 0.43 0.00 0.00 52.55 55.97 2gci s ASP 350 Cb -0.03 -2.57 1.07 0.00 -0.30 0.00 0.00 42.92 41.09 2gci s ASP 350 CO 0.10 -0.91 2.06 -0.29 -0.17 0.00 0.00 175.17 175.96 2gci h ILE 351 N 4.53 0.98 0.00 4.11 2.10 -1.93 -0.76 117.51 126.54 2gci h ILE 351 Ca -0.43 -0.10 -0.04 0.00 1.08 0.00 0.00 64.86 65.36 2gci h ILE 351 Cb 1.21 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 2gci h ILE 351 CO 0.93 0.06 -0.19 -0.33 -1.08 0.00 0.00 178.15 177.54 2gci h GLU 352 N 0.31 0.00 -0.00 2.19 4.39 -1.99 -1.10 114.58 118.37 2gci h GLU 352 Ca 0.15 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.70 2gci h GLU 352 Cb 0.23 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2gci h GLU 352 CO -0.03 0.19 -0.74 0.00 -1.16 0.00 0.00 179.01 177.27 2gci h ALA 353 N 1.81 0.77 -0.18 3.43 0.00 -1.52 -0.64 119.26 122.94 2gci h ALA 353 Ca -0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 2gci h ALA 353 Cb 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gci h ALA 353 CO 0.02 0.90 -0.58 0.28 0.00 0.00 0.00 179.25 179.87 2gci h VAL 354 N 0.02 1.31 -0.73 0.00 2.07 -1.34 -2.34 116.25 115.24 2gci h VAL 354 Ca -0.01 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 2gci h VAL 354 Cb 1.30 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 2gci h VAL 354 CO 0.10 0.57 0.45 -0.07 0.02 0.00 0.00 177.57 178.64 2gci h LEU 355 N 0.41 0.86 -0.60 2.57 3.38 -1.09 0.15 115.31 121.00 2gci h LEU 355 Ca -0.02 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2gci h LEU 355 Cb 1.20 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2gci h LEU 355 CO 0.12 0.66 0.38 0.74 0.09 0.00 0.00 178.44 180.43 2gci h THR 356 N 0.99 1.10 -0.11 0.22 2.02 -1.13 0.29 112.91 116.28 2gci h THR 356 Ca 0.26 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gci h THR 356 Cb -0.06 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2gci h THR 356 CO -0.05 0.14 0.06 -0.78 0.37 0.00 0.00 175.52 175.26 2gci h ASP 357 N 0.75 0.14 1.35 4.18 -0.00 -0.80 -2.83 116.42 119.22 2gci h ASP 357 Ca 0.23 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.16 2gci h ASP 357 Cb -0.02 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.27 2gci h ASP 357 CO -0.08 0.18 -0.12 -0.50 -0.00 0.00 0.00 179.24 178.72 2gci h TRP 358 N 0.09 0.00 0.00 0.28 4.06 -0.56 -3.47 115.95 116.35 2gci h TRP 358 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2gci h TRP 358 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2gci h TRP 358 CO -0.04 0.12 0.00 -0.25 -3.56 0.00 0.00 178.44 174.70 2gci n ASP 359 N -3.19 -1.89 0.00 -3.49 8.00 0.82 -5.04 116.55 111.77 2gci n ASP 359 Ca 0.02 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.66 2gci n ASP 359 Cb 0.46 -0.31 0.84 0.00 -0.02 0.00 0.00 41.12 42.08 2gci n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42