#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gci s GLN 2 N 0.00 3.18 0.26 0.00 0.74 -1.18 -2.86 119.66 119.80 1gci s GLN 2 Ca 0.00 -0.32 0.11 0.00 0.05 0.00 0.00 55.36 55.20 1gci s GLN 2 Cb 0.00 -2.96 -0.05 0.00 1.10 0.00 0.00 33.01 31.10 1gci s GLN 2 CO 0.00 0.72 -0.15 -1.12 -0.55 0.00 0.00 175.29 174.19 1gci s SER 3 N -1.14 3.83 -0.35 6.67 0.01 -0.19 -4.96 113.70 117.57 1gci s SER 3 Ca 0.16 -0.90 -0.07 0.00 1.31 0.00 0.00 55.95 56.46 1gci s SER 3 Cb -0.12 -0.45 0.05 0.00 0.21 0.00 0.00 66.02 65.71 1gci s SER 3 CO 0.06 0.04 0.13 -0.69 0.41 0.00 0.00 173.24 173.19 1gci s VAL 4 N -2.34 3.81 0.59 3.43 1.01 -1.26 -3.54 120.40 122.09 1gci s VAL 4 Ca 0.29 -1.21 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 1gci s VAL 4 Cb -0.06 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1gci s VAL 4 CO 0.16 -0.24 1.13 -2.65 0.00 0.00 0.00 175.10 173.49 1gci n PRO 5 N 4.81 1.16 -0.20 2.72 -0.02 -1.26 -4.81 135.00 137.39 1gci n PRO 5 Ca -0.12 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 1gci n PRO 5 Cb 0.44 -2.33 0.36 0.00 -0.02 0.00 0.00 33.50 31.96 1gci n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1gci h TRP 6 N 0.79 0.77 -0.08 6.00 5.08 -1.94 -1.33 115.95 125.23 1gci h TRP 6 Ca -0.49 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.41 1gci h TRP 6 Cb 1.34 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 1gci h TRP 6 CO 0.40 0.38 -0.37 0.78 -1.28 0.00 0.00 178.44 178.35 1gci h GLY 7 N 0.73 0.17 0.97 11.11 0.00 -1.92 0.65 103.07 114.78 1gci h GLY 7 Ca 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1gci h GLY 7 CO -0.13 0.13 0.21 -2.22 0.00 0.00 0.00 176.54 174.54 1gci h ILE 8 N 0.13 1.20 -0.48 2.60 1.08 -1.59 -1.54 117.51 118.92 1gci h ILE 8 Ca 0.01 -0.61 -0.11 0.00 -0.39 0.00 0.00 64.86 63.76 1gci h ILE 8 Cb 0.72 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1gci h ILE 8 CO 0.05 0.23 -0.15 0.28 -0.69 0.00 0.00 178.15 177.87 1gci h SER 9 N 0.65 0.92 -0.82 1.72 0.02 -1.35 -2.55 113.55 112.14 1gci h SER 9 Ca 0.17 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1gci h SER 9 Cb 0.16 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1gci h SER 9 CO -0.02 1.06 0.50 -0.09 -1.14 0.00 0.00 176.83 177.15 1gci h ARG 10 N 0.81 1.12 -0.01 3.45 9.65 -0.48 -0.24 114.38 128.68 1gci h ARG 10 Ca 0.12 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1gci h ARG 10 Cb 0.69 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1gci h ARG 10 CO 0.05 0.78 0.00 1.33 2.80 0.00 0.00 179.97 184.93 1gci n VAL 11 N -4.37 0.01 -2.36 0.20 0.24 -0.62 -4.92 118.33 106.50 1gci n VAL 11 Ca 0.09 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 1gci n VAL 11 Cb 0.06 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1gci n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gci n GLN 12 N -0.62 -1.50 -0.27 7.34 6.02 -0.10 -0.35 117.38 127.91 1gci n GLN 12 Ca 0.21 0.58 -0.02 0.00 -0.01 0.00 0.00 57.00 57.77 1gci n GLN 12 Cb 0.18 -4.74 0.17 0.00 1.02 0.00 0.00 30.24 26.87 1gci n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gci h ALA 13 N 0.59 1.30 -0.60 -1.58 0.00 -1.69 -2.92 119.26 114.36 1gci h ALA 13 Ca -0.30 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1gci h ALA 13 Cb 1.22 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1gci h ALA 13 CO 0.34 0.58 0.40 -1.35 0.00 0.00 0.00 179.25 179.23 1gci h PRO 14 N 1.12 0.60 -0.67 0.00 0.11 -1.90 -0.90 132.00 130.36 1gci h PRO 14 Ca 0.29 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1gci h PRO 14 Cb -0.02 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 1gci h PRO 14 CO -0.05 0.39 0.25 0.00 -0.21 0.00 0.00 178.00 178.38 1gci h ALA 15 N 1.67 1.18 -0.39 -0.75 0.00 -1.92 -0.53 119.26 118.52 1gci h ALA 15 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1gci h ALA 15 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1gci h ALA 15 CO -0.08 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.86 1gci h ALA 16 N 1.30 0.51 -0.88 0.00 0.00 -1.25 -3.00 119.26 115.94 1gci h ALA 16 Ca 0.22 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1gci h ALA 16 Cb 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1gci h ALA 16 CO -0.02 0.19 0.57 0.45 0.00 0.00 0.00 179.25 180.45 1gci h HIS 17 N 0.49 1.01 0.00 0.00 3.86 -0.68 -1.12 115.15 118.70 1gci h HIS 17 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1gci h HIS 17 Cb 0.31 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1gci h HIS 17 CO 0.02 0.53 -0.06 -0.91 0.86 0.00 0.00 177.93 178.37 1gci h ASN 18 N 0.99 0.00 -0.39 2.45 2.35 -0.98 -0.79 115.58 119.22 1gci h ASN 18 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1gci h ASN 18 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1gci h ASN 18 CO -0.14 0.06 0.00 0.54 -1.65 0.00 0.00 177.43 176.24 1gci n ARG 19 N -3.24 2.00 -0.74 0.81 1.74 -0.52 -4.92 116.66 111.79 1gci n ARG 19 Ca -0.01 -1.43 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 1gci n ARG 19 Cb 0.28 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1gci n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gci n GLY 20 N 1.06 0.58 3.41 -0.13 0.00 -0.30 -5.03 105.19 104.78 1gci n GLY 20 Ca 0.13 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1gci n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gci s LEU 21 N 0.00 3.30 0.00 0.99 1.43 -0.65 -4.92 118.68 118.83 1gci s LEU 21 Ca 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1gci s LEU 21 Cb 0.00 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1gci s LEU 21 CO 0.00 -0.03 0.07 0.35 0.23 0.00 0.00 176.35 176.96 1gci n THR 22 N 4.89 0.00 -0.59 5.49 -2.24 -1.26 -2.88 114.28 117.69 1gci n THR 22 Ca -0.17 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1gci n THR 22 Cb 0.51 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1gci n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gci n GLY 23 N 0.20 0.74 3.65 3.38 0.00 -1.26 -0.84 105.19 111.06 1gci n GLY 23 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1gci n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gci n SER 24 N 0.00 2.25 0.00 1.61 2.88 -1.24 -1.75 113.62 117.38 1gci n SER 24 Ca 0.00 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1gci n SER 24 Cb 0.00 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.07 1gci n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gci n GLY 25 N 1.53 0.79 3.39 0.46 0.00 -1.26 -4.74 105.19 105.36 1gci n GLY 25 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1gci n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gci s VAL 26 N -3.18 3.29 -0.23 1.61 1.01 -0.72 -4.99 120.40 117.19 1gci s VAL 26 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1gci s VAL 26 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1gci s VAL 26 CO 0.00 0.51 0.38 -0.54 0.00 0.00 0.00 175.10 175.44 1gci s LYS 27 N 0.49 4.10 -0.16 2.72 1.02 -1.26 -0.56 119.74 126.08 1gci s LYS 27 Ca -0.07 0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.03 1gci s LYS 27 Cb -0.15 -3.59 0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1gci s LYS 27 CO 0.04 -0.14 -0.14 0.08 -0.92 0.00 0.00 175.35 174.26 1gci s VAL 28 N 1.65 1.65 -0.09 3.17 1.01 0.05 -0.83 120.40 127.01 1gci s VAL 28 Ca 0.17 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1gci s VAL 28 Cb -0.15 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1gci s VAL 28 CO 0.08 0.40 0.34 0.00 0.00 0.00 0.00 175.10 175.93 1gci s ALA 29 N 1.44 3.65 -0.42 5.51 0.00 -0.17 -1.21 121.76 130.56 1gci s ALA 29 Ca 0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1gci s ALA 29 Cb -0.14 -2.38 0.07 0.00 0.00 0.00 0.00 23.12 20.68 1gci s ALA 29 CO -0.10 0.29 0.26 0.08 0.00 0.00 0.00 175.76 176.28 1gci s VAL 30 N -0.26 4.30 -0.58 0.00 1.01 -0.07 -0.48 120.40 124.32 1gci s VAL 30 Ca 0.20 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 1gci s VAL 30 Cb -0.15 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.70 1gci s VAL 30 CO 0.08 -0.49 0.76 -0.76 0.00 0.00 0.00 175.10 174.69 1gci s LEU 31 N 1.45 4.98 0.00 3.92 1.02 -0.36 -1.34 118.68 128.35 1gci s LEU 31 Ca 0.03 -1.13 0.00 0.00 0.02 0.00 0.00 54.13 53.05 1gci s LEU 31 Cb -0.23 -2.40 0.00 0.00 0.02 0.00 0.00 46.19 43.58 1gci s LEU 31 CO 0.03 -1.14 0.00 -0.67 0.02 0.00 0.00 176.35 174.59 1gci n ASP 32 N 6.67 0.00 -0.21 2.29 2.03 -0.71 -4.24 116.55 122.38 1gci n ASP 32 Ca -0.07 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.26 1gci n ASP 32 Cb 0.44 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.89 1gci n ASP 32 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1gci n THR 33 N 0.00 0.15 0.00 5.18 -2.24 -1.26 -0.91 114.28 115.20 1gci n THR 33 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1gci n THR 33 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1gci n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gci n GLY 34 N 0.66 -1.74 2.73 3.38 0.00 -1.26 -4.00 105.19 104.95 1gci n GLY 34 Ca 0.04 -2.20 -0.18 0.00 0.00 0.00 0.00 46.02 43.68 1gci n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gci s ILE 35 N -0.72 -0.09 0.20 -0.61 1.01 -0.20 -3.28 121.20 117.51 1gci s ILE 35 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.79 1gci s ILE 35 Cb 0.00 -0.13 -0.08 0.00 0.01 0.00 0.00 42.46 42.26 1gci s ILE 35 CO 0.00 0.14 0.70 -0.44 0.00 0.00 0.00 174.94 175.34 1gci s SER 36 N 1.68 7.06 0.16 3.58 0.01 -1.26 -3.94 113.70 120.98 1gci s SER 36 Ca -0.01 1.39 -0.33 0.00 1.31 0.00 0.00 55.95 58.30 1gci s SER 36 Cb -0.12 -2.41 -0.16 0.00 0.21 0.00 0.00 66.02 63.54 1gci s SER 36 CO -0.03 0.06 1.23 0.41 0.41 0.00 0.00 173.24 175.32 1gci n THR 38 N 0.83 0.71 -3.63 1.44 -1.04 -1.26 -4.97 114.28 106.36 1gci n THR 38 Ca -0.03 -0.18 -0.14 0.00 -2.04 0.00 0.00 64.05 61.66 1gci n THR 38 Cb 0.51 -0.92 -0.07 0.00 -1.82 0.00 0.00 70.33 68.03 1gci n THR 38 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1gci s HIS 39 N -0.03 -0.78 -1.09 -1.42 5.04 -1.26 -4.74 115.29 111.01 1gci s HIS 39 Ca 0.75 1.90 0.15 0.00 -1.54 0.00 0.00 55.06 56.31 1gci s HIS 39 Cb -0.85 0.27 0.64 0.00 0.04 0.00 0.00 32.58 32.69 1gci s HIS 39 CO 0.51 -0.38 1.45 -0.35 -2.34 0.00 0.00 174.74 173.63 1gci n PRO 40 N 2.74 0.04 -0.61 2.88 -0.04 -1.26 -1.52 135.00 137.23 1gci n PRO 40 Ca -0.14 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 1gci n PRO 40 Cb 0.55 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.83 1gci n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1gci n ASP 41 N -1.46 4.62 -4.11 3.54 2.03 -1.26 -4.95 116.55 114.96 1gci n ASP 41 Ca 0.04 -2.77 -0.16 0.00 0.52 0.00 0.00 54.79 52.42 1gci n ASP 41 Cb 0.16 -0.57 -0.12 0.00 -0.72 0.00 0.00 41.12 39.87 1gci n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gci s LEU 42 N -2.43 2.24 -0.32 -2.67 1.43 -0.58 -0.87 118.68 115.48 1gci s LEU 42 Ca 0.47 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1gci s LEU 42 Cb 0.34 -0.37 0.09 0.00 0.03 0.00 0.00 46.19 46.29 1gci s LEU 42 CO 0.15 -0.11 0.02 0.21 0.23 0.00 0.00 176.35 176.86 1gci s ASN 43 N -1.50 4.63 -0.30 2.29 2.47 -1.26 -4.60 114.94 116.67 1gci s ASN 43 Ca -0.05 -1.97 -0.15 0.00 0.42 0.00 0.00 52.86 51.12 1gci s ASN 43 Cb -0.09 -1.55 -0.03 0.00 -1.45 0.00 0.00 41.25 38.13 1gci s ASN 43 CO 0.01 -0.35 0.36 -0.63 -3.72 0.00 0.00 177.10 172.78 1gci s ILE 44 N 1.00 5.17 -0.41 -5.21 1.01 -1.26 -4.13 121.20 117.38 1gci s ILE 44 Ca 0.07 0.34 0.23 0.00 0.00 0.00 0.00 60.65 61.29 1gci s ILE 44 Cb -0.19 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.61 1gci s ILE 44 CO -0.09 0.06 1.23 0.03 0.00 0.00 0.00 174.94 176.17 1gci h ARG 45 N 8.31 0.00 0.00 2.79 2.47 -1.01 -3.49 114.38 123.45 1gci h ARG 45 Ca -0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1gci h ARG 45 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1gci h ARG 45 CO 0.66 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.60 1gci n GLY 46 N 1.22 -0.74 0.00 0.04 0.00 -1.24 -5.04 105.19 99.44 1gci n GLY 46 Ca 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1gci n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gci n GLY 47 N 0.00 0.39 3.48 -0.02 0.00 -1.26 -1.00 105.19 106.78 1gci n GLY 47 Ca 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1gci n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gci s ALA 48 N -1.00 -1.73 -0.08 4.61 0.00 -0.44 -4.95 121.76 118.18 1gci s ALA 48 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1gci s ALA 48 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1gci s ALA 48 CO 0.00 -0.61 -0.20 0.45 0.00 0.00 0.00 175.76 175.40 1gci s SER 49 N -2.15 3.44 -0.06 0.00 0.15 -1.26 -0.85 113.70 112.96 1gci s SER 49 Ca -0.01 -0.43 0.11 0.00 0.70 0.00 0.00 55.95 56.32 1gci s SER 49 Cb -0.01 -1.13 0.28 0.00 -1.71 0.00 0.00 66.02 63.46 1gci s SER 49 CO -0.05 0.23 1.22 0.49 1.20 0.00 0.00 173.24 176.32 1gci n PHE 50 N 3.09 0.40 -3.38 3.44 3.72 0.25 -4.95 117.46 120.02 1gci n PHE 50 Ca -0.18 -0.66 -0.42 0.00 -0.05 0.00 0.00 57.45 56.14 1gci n PHE 50 Cb 0.52 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 38.85 1gci n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1gci s VAL 51 N -1.71 5.15 0.34 -4.37 1.01 -1.24 -4.69 120.40 114.88 1gci s VAL 51 Ca 0.23 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1gci s VAL 51 Cb 0.17 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 1gci s VAL 51 CO 0.08 -0.23 1.46 -2.65 0.00 0.00 0.00 175.10 173.76 1gci n PRO 52 N 5.42 2.50 -0.23 2.72 -0.02 -1.26 -1.67 135.00 142.46 1gci n PRO 52 Ca -0.09 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1gci n PRO 52 Cb 0.48 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1gci n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gci n GLY 53 N 1.10 2.17 2.38 -1.23 0.00 -1.26 -4.91 105.19 103.44 1gci n GLY 53 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1gci n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gci n GLU 54 N -2.00 2.22 0.28 1.61 1.02 -0.67 -4.95 120.64 118.15 1gci n GLU 54 Ca 0.00 -4.43 0.18 0.00 -0.02 0.00 0.00 57.16 52.89 1gci n GLU 54 Cb 0.00 -2.08 0.73 0.00 -0.02 0.00 0.00 31.44 30.08 1gci n GLU 54 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1gci h PRO 55 N 4.15 0.00 -7.17 3.49 0.13 -1.91 -3.42 132.00 127.27 1gci h PRO 55 Ca 0.18 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.84 1gci h PRO 55 Cb 0.70 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.85 1gci h PRO 55 CO 0.77 0.01 0.37 -1.12 -0.23 0.00 0.00 178.00 177.80 1gci s SER 56 N -5.66 6.51 0.00 1.44 0.01 -1.26 -4.55 113.70 110.19 1gci s SER 56 Ca 0.00 1.64 0.25 0.00 1.31 0.00 0.00 55.95 59.15 1gci s SER 56 Cb 0.09 -2.52 0.86 0.00 0.21 0.00 0.00 66.02 64.67 1gci s SER 56 CO 0.53 -0.66 1.63 0.35 0.41 0.00 0.00 173.24 175.50 1gci n THR 57 N -1.52 0.10 -1.15 1.44 -2.24 -1.26 -4.83 114.28 104.82 1gci n THR 57 Ca 0.07 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 1gci n THR 57 Cb 0.54 0.53 0.12 0.00 -2.10 0.00 0.00 70.33 69.41 1gci n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gci s GLN 59 N -1.90 1.79 -0.39 -0.78 -1.52 -1.26 -1.03 119.66 114.57 1gci s GLN 59 Ca 0.35 1.54 -0.14 0.00 -1.95 0.00 0.00 55.36 55.16 1gci s GLN 59 Cb 0.20 -1.82 0.02 0.00 -0.22 0.00 0.00 33.01 31.19 1gci s GLN 59 CO 0.31 -2.05 0.26 0.34 -0.25 0.00 0.00 175.29 173.90 1gci s ASP 60 N -2.58 5.99 0.00 5.90 2.15 -1.25 -4.49 116.67 122.38 1gci s ASP 60 Ca 0.68 -0.84 0.29 0.00 0.43 0.00 0.00 52.55 53.12 1gci s ASP 60 Cb -0.24 -2.12 1.38 0.00 -0.30 0.00 0.00 42.92 41.65 1gci s ASP 60 CO 0.52 -0.39 1.93 0.61 -0.17 0.00 0.00 175.17 177.67 1gci n GLY 61 N 5.11 -0.41 0.60 2.66 0.00 -1.26 -4.42 105.19 107.47 1gci n GLY 61 Ca -0.12 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1gci n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gci n ASN 62 N -0.31 1.30 0.00 1.61 2.85 -1.26 -4.78 115.26 114.67 1gci n ASN 62 Ca 0.21 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 1gci n ASN 62 Cb 0.25 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1gci n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gci n GLY 63 N 2.41 1.11 0.09 8.20 0.00 -1.26 -5.00 105.19 110.73 1gci n GLY 63 Ca -0.13 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1gci n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1gci h HIS 64 N 0.00 0.18 -0.34 1.61 6.17 -1.95 -1.93 115.15 118.89 1gci h HIS 64 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.00 1gci h HIS 64 Cb 0.00 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 29.85 1gci h HIS 64 CO 0.00 0.12 -0.12 0.78 0.71 0.00 0.00 177.93 179.42 1gci h GLY 65 N 0.19 0.63 1.17 5.26 0.00 -1.89 -0.84 103.07 107.59 1gci h GLY 65 Ca 0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1gci h GLY 65 CO -0.01 0.42 0.03 -0.84 0.00 0.00 0.00 176.54 176.14 1gci h THR 66 N 0.54 1.26 0.04 4.70 2.02 -1.50 -0.42 112.91 119.55 1gci h THR 66 Ca 0.10 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1gci h THR 66 Cb 0.53 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1gci h THR 66 CO 0.03 0.39 -0.02 -0.74 0.37 0.00 0.00 175.52 175.56 1gci h HIS 67 N 0.93 -0.05 -0.50 3.16 6.17 -0.89 -1.95 115.15 122.02 1gci h HIS 67 Ca 0.18 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.33 1gci h HIS 67 Cb 0.50 0.02 -0.06 0.00 2.52 0.00 0.00 27.41 30.38 1gci h HIS 67 CO 0.03 0.21 0.17 0.28 0.71 0.00 0.00 177.93 179.33 1gci h VAL 68 N -0.31 0.81 -0.98 5.26 2.07 -1.10 -2.24 116.25 119.76 1gci h VAL 68 Ca -0.01 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1gci h VAL 68 Cb 0.28 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1gci h VAL 68 CO 0.01 0.06 0.64 0.00 0.02 0.00 0.00 177.57 178.30 1gci h ALA 69 N 1.34 1.31 0.00 1.67 0.00 -0.93 -2.25 119.26 120.40 1gci h ALA 69 Ca 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1gci h ALA 69 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gci h ALA 69 CO -0.26 0.51 -0.37 0.78 0.00 0.00 0.00 179.25 179.92 1gci h GLY 70 N 1.22 0.00 1.26 0.00 0.00 -0.77 0.31 103.07 105.09 1gci h GLY 70 Ca 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.62 1gci h GLY 70 CO -0.13 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 175.43 1gci h THR 71 N 0.00 1.26 -0.04 4.70 2.02 -1.01 -0.96 112.91 118.88 1gci h THR 71 Ca -0.00 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1gci h THR 71 Cb 0.79 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1gci h THR 71 CO 0.05 0.43 -0.01 0.40 0.37 0.00 0.00 175.52 176.76 1gci h ILE 72 N 0.77 1.28 0.00 3.11 2.04 -1.13 -1.11 117.51 122.47 1gci h ILE 72 Ca 0.12 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1gci h ILE 72 Cb 0.66 1.77 -0.11 0.00 -0.74 0.00 0.00 36.82 38.40 1gci h ILE 72 CO 0.05 0.23 -0.52 0.00 0.00 0.00 0.00 178.15 177.91 1gci n ALA 73 N -2.29 2.26 -1.73 1.87 0.00 0.06 -0.07 120.51 120.60 1gci n ALA 73 Ca -0.07 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 51.82 1gci n ALA 73 Cb 0.20 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1gci n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gci n ALA 74 N 0.12 1.91 -1.77 0.00 0.00 -0.37 -4.64 120.51 115.76 1gci n ALA 74 Ca -0.01 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 1gci n ALA 74 Cb 0.78 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 1gci n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gci s LEU 75 N -1.17 3.98 -0.59 0.00 1.43 -0.05 -0.83 118.68 121.44 1gci s LEU 75 Ca 0.58 2.26 -0.21 0.00 -1.03 0.00 0.00 54.13 55.73 1gci s LEU 75 Cb -0.53 -4.30 0.07 0.00 0.03 0.00 0.00 46.19 41.47 1gci s LEU 75 CO 0.59 -0.93 0.80 0.21 0.23 0.00 0.00 176.35 177.24 1gci s ASN 76 N -1.45 6.21 0.00 2.29 2.47 -1.26 -4.57 114.94 118.63 1gci s ASN 76 Ca 0.65 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.90 1gci s ASN 76 Cb -0.27 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1gci s ASN 76 CO 0.33 -1.18 0.00 -0.46 -3.72 0.00 0.00 177.10 172.07 1gci n ASN 77 N 6.87 0.00 -1.48 -4.21 0.23 -1.26 -5.06 115.26 110.35 1gci n ASN 77 Ca -0.06 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.08 1gci n ASN 77 Cb 0.45 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.49 1gci n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1gci n SER 78 N 0.00 4.80 -4.22 0.53 7.64 -1.26 -4.60 113.62 116.51 1gci n SER 78 Ca 0.00 -2.72 -0.13 0.00 1.01 0.00 0.00 58.87 57.04 1gci n SER 78 Cb 0.00 -0.59 -0.10 0.00 -1.01 0.00 0.00 64.21 62.51 1gci n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1gci s ILE 79 N -2.34 0.84 0.00 0.44 -4.36 -1.26 -0.55 121.20 113.98 1gci s ILE 79 Ca 0.49 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 1gci s ILE 79 Cb 0.35 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 42.19 1gci s ILE 79 CO 0.17 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.25 1gci n GLY 80 N -0.15 2.44 0.00 6.27 0.00 -1.14 -4.45 105.19 108.16 1gci n GLY 80 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1gci n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gci n VAL 81 N 0.00 0.00 -3.70 1.61 0.24 -1.26 -1.02 118.33 114.19 1gci n VAL 81 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1gci n VAL 81 Cb 0.00 -0.01 -0.12 0.00 -1.47 0.00 0.00 33.84 32.24 1gci n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1gci s LEU 82 N 0.00 0.07 0.73 1.34 2.96 -1.23 -4.53 118.68 118.01 1gci s LEU 82 Ca 0.00 0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 54.54 1gci s LEU 82 Cb 0.00 1.04 0.06 0.00 0.50 0.00 0.00 46.19 47.79 1gci s LEU 82 CO 0.00 -0.19 1.07 -0.83 -1.32 0.00 0.00 176.35 175.08 1gci s GLY 83 N 1.50 1.64 0.20 7.98 0.00 -0.01 -4.70 107.32 113.93 1gci s GLY 83 Ca -0.08 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 43.79 1gci s GLY 83 CO -0.11 -0.34 1.78 -2.08 0.00 0.00 0.00 173.10 172.36 1gci h VAL 84 N -0.73 1.25 -2.46 1.40 2.07 -0.89 -3.35 116.25 113.54 1gci h VAL 84 Ca -0.45 -0.73 -0.60 0.00 0.82 0.00 0.00 66.70 65.75 1gci h VAL 84 Cb 1.31 0.35 -0.41 0.00 -1.52 0.00 0.00 31.29 31.02 1gci h VAL 84 CO 0.63 0.30 -0.71 0.00 0.02 0.00 0.00 177.57 177.80 1gci n ALA 85 N -2.40 3.46 0.30 1.67 0.00 0.90 -4.87 120.51 119.57 1gci n ALA 85 Ca 0.06 -4.28 0.12 0.00 0.00 0.00 0.00 53.44 49.35 1gci n ALA 85 Cb 0.15 -0.91 0.55 0.00 0.00 0.00 0.00 19.45 19.25 1gci n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gci h PRO 86 N 4.70 0.00 -0.51 0.00 0.13 -1.56 -1.18 132.00 133.57 1gci h PRO 86 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1gci h PRO 86 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1gci h PRO 86 CO 0.68 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.88 1gci n SER 87 N -2.29 3.43 -4.69 1.44 7.64 -0.02 -4.54 113.62 114.58 1gci n SER 87 Ca 0.00 -2.04 -0.38 0.00 1.01 0.00 0.00 58.87 57.46 1gci n SER 87 Cb 0.15 -0.36 0.05 0.00 -1.01 0.00 0.00 64.21 63.04 1gci n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gci n ALA 88 N 0.96 0.96 -2.64 -0.43 0.00 -0.45 -3.64 120.51 115.26 1gci n ALA 88 Ca 0.17 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 1gci n ALA 88 Cb 0.53 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 1gci n ALA 88 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gci s GLU 89 N -2.89 3.35 -0.15 0.00 2.02 0.27 -4.97 118.70 116.33 1gci s GLU 89 Ca 0.75 -0.20 -0.14 0.00 0.02 0.00 0.00 54.97 55.40 1gci s GLU 89 Cb -0.42 -4.05 -0.05 0.00 0.10 0.00 0.00 34.13 29.72 1gci s GLU 89 CO 0.47 -1.52 0.32 -0.51 0.02 0.00 0.00 175.26 174.03 1gci s LEU 90 N 4.10 4.26 -0.07 1.80 1.43 -1.26 -0.77 118.68 128.17 1gci s LEU 90 Ca 0.32 0.56 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1gci s LEU 90 Cb -0.12 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1gci s LEU 90 CO 0.20 0.10 -0.19 -0.31 0.23 0.00 0.00 176.35 176.38 1gci s TYR 91 N 0.41 2.02 -0.50 0.29 1.51 -0.35 -0.27 117.35 120.46 1gci s TYR 91 Ca 0.18 -0.73 -0.20 0.00 -1.01 0.00 0.00 57.07 55.31 1gci s TYR 91 Cb -0.13 -1.37 0.05 0.00 -0.11 0.00 0.00 41.96 40.39 1gci s TYR 91 CO 0.05 -0.29 0.69 0.00 -1.11 0.00 0.00 175.55 174.88 1gci s ALA 92 N 0.30 3.33 -0.51 3.71 0.00 -0.17 -0.89 121.76 127.53 1gci s ALA 92 Ca -0.12 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 1gci s ALA 92 Cb -0.15 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 19.69 1gci s ALA 92 CO 0.05 -2.02 0.31 0.08 0.00 0.00 0.00 175.76 174.17 1gci s VAL 93 N 2.92 3.38 -0.39 0.00 1.01 -0.45 -1.32 120.40 125.55 1gci s VAL 93 Ca 0.20 -2.56 -0.29 0.00 0.00 0.00 0.00 61.98 59.33 1gci s VAL 93 Cb -0.17 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1gci s VAL 93 CO 0.15 -0.78 1.21 -0.75 0.00 0.00 0.00 175.10 174.93 1gci s LYS 94 N 0.50 3.82 0.00 2.72 2.20 -0.03 -1.73 119.74 127.21 1gci s LYS 94 Ca 0.13 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 1gci s LYS 94 Cb -0.22 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1gci s LYS 94 CO -0.04 -1.25 0.00 1.33 -0.36 0.00 0.00 175.35 175.03 1gci n VAL 95 N 6.53 0.00 -5.05 4.02 0.24 -0.09 -0.59 118.33 123.40 1gci n VAL 95 Ca 0.13 -0.44 -0.29 0.00 -2.04 0.00 0.00 64.34 61.70 1gci n VAL 95 Cb 0.48 0.95 -0.15 0.00 -1.47 0.00 0.00 33.84 33.65 1gci n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1gci s LEU 96 N -2.01 2.10 0.00 1.34 1.43 -0.76 -4.20 118.68 116.58 1gci s LEU 96 Ca 0.00 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1gci s LEU 96 Cb 0.00 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 45.02 1gci s LEU 96 CO 0.00 0.27 0.18 0.61 0.23 0.00 0.00 176.35 177.64 1gci n GLY 97 N 2.18 -0.27 0.28 -3.19 0.00 -0.69 -4.08 105.19 99.42 1gci n GLY 97 Ca -0.16 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.17 1gci n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gci h ALA 98 N -1.26 1.64 0.00 4.61 0.00 -1.86 0.13 119.26 122.51 1gci h ALA 98 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gci h ALA 98 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gci h ALA 98 CO 0.05 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1gci n SER 99 N -4.05 0.35 0.00 0.00 3.41 -1.26 -4.09 113.62 107.98 1gci n SER 99 Ca -0.03 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1gci n SER 99 Cb 0.11 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1gci n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gci n GLY 100 N 0.51 3.19 3.95 5.00 0.00 0.46 -5.05 105.19 113.26 1gci n GLY 100 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1gci n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gci s SER 101 N -0.19 5.14 0.38 1.61 0.01 -1.26 -4.80 113.70 114.58 1gci s SER 101 Ca 0.00 -0.78 -0.14 0.00 1.31 0.00 0.00 55.95 56.34 1gci s SER 101 Cb 0.00 -0.20 0.05 0.00 0.21 0.00 0.00 66.02 66.08 1gci s SER 101 CO 0.00 -0.94 0.74 -0.83 0.41 0.00 0.00 173.24 172.63 1gci s GLY 102 N -4.35 0.51 0.23 3.44 0.00 -1.26 -1.71 107.32 104.18 1gci s GLY 102 Ca 0.51 -0.84 0.09 0.00 0.00 0.00 0.00 44.72 44.47 1gci s GLY 102 CO 0.31 -0.40 -0.02 -1.35 0.00 0.00 0.00 173.10 171.64 1gci s SER 103 N -3.09 4.54 0.42 1.64 1.04 -1.26 -5.00 113.70 111.99 1gci s SER 103 Ca 0.17 -0.58 0.08 0.00 0.48 0.00 0.00 55.95 56.10 1gci s SER 103 Cb -0.04 -0.86 0.88 0.00 0.10 0.00 0.00 66.02 66.10 1gci s SER 103 CO 0.12 0.04 2.06 -0.37 0.98 0.00 0.00 173.24 176.08 1gci h VAL 104 N 2.17 1.10 -0.33 5.02 -1.51 -1.99 -1.45 116.25 119.26 1gci h VAL 104 Ca -0.45 -0.19 -0.07 0.00 -1.23 0.00 0.00 66.70 64.75 1gci h VAL 104 Cb 1.23 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 1gci h VAL 104 CO 0.59 0.10 -0.07 0.77 -1.23 0.00 0.00 177.57 177.72 1gci h SER 105 N 0.52 0.63 -0.60 4.19 4.64 -1.95 -0.01 113.55 120.97 1gci h SER 105 Ca 0.14 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1gci h SER 105 Cb -0.05 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1gci h SER 105 CO -0.03 0.84 0.04 0.28 -0.87 0.00 0.00 176.83 177.09 1gci h SER 106 N 0.41 1.01 -0.43 4.97 0.02 -1.72 0.16 113.55 117.98 1gci h SER 106 Ca 0.08 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 1gci h SER 106 Cb 0.56 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1gci h SER 106 CO 0.03 1.04 0.17 0.40 -1.14 0.00 0.00 176.83 177.33 1gci h ILE 107 N 0.97 1.20 -0.79 3.27 2.04 -1.24 -1.43 117.51 121.54 1gci h ILE 107 Ca 0.18 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1gci h ILE 107 Cb 0.50 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1gci h ILE 107 CO 0.02 0.23 0.52 0.00 0.00 0.00 0.00 178.15 178.92 1gci h ALA 108 N 1.01 1.01 -0.63 1.87 0.00 -0.72 -0.82 119.26 120.99 1gci h ALA 108 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1gci h ALA 108 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1gci h ALA 108 CO -0.01 0.38 0.25 1.96 0.00 0.00 0.00 179.25 181.83 1gci h GLN 109 N 1.04 0.92 -0.49 0.00 4.20 -0.70 0.21 115.11 120.29 1gci h GLN 109 Ca 0.30 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1gci h GLN 109 Cb -0.08 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 1gci h GLN 109 CO -0.08 0.75 -0.06 0.78 -0.67 0.00 0.00 178.83 179.55 1gci h GLY 110 N 1.01 0.94 0.99 3.46 0.00 -0.57 -0.31 103.07 108.59 1gci h GLY 110 Ca 0.21 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1gci h GLY 110 CO -0.02 0.64 0.03 1.41 0.00 0.00 0.00 176.54 178.60 1gci h LEU 111 N 0.79 0.81 -0.76 3.11 3.38 -0.62 -0.82 115.31 121.21 1gci h LEU 111 Ca 0.14 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1gci h LEU 111 Cb 0.56 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1gci h LEU 111 CO 0.03 0.90 0.23 -0.33 0.09 0.00 0.00 178.44 179.36 1gci h GLU 112 N 0.70 1.16 -0.60 1.13 4.39 -0.83 -1.95 114.58 118.58 1gci h GLU 112 Ca 0.14 -0.25 0.04 0.00 0.34 0.00 0.00 59.36 59.63 1gci h GLU 112 Cb 0.46 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1gci h GLU 112 CO 0.02 0.99 0.34 2.35 -1.16 0.00 0.00 179.01 181.54 1gci h TRP 113 N 1.11 0.62 -0.59 4.33 7.01 -0.82 -0.61 115.95 127.00 1gci h TRP 113 Ca 0.24 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.30 1gci h TRP 113 Cb 0.31 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.14 1gci h TRP 113 CO 0.03 0.32 0.34 0.00 -2.79 0.00 0.00 178.44 176.34 1gci h ALA 114 N 1.30 0.77 0.00 2.65 0.00 -0.68 -1.28 119.26 122.02 1gci h ALA 114 Ca 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1gci h ALA 114 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gci h ALA 114 CO -0.15 0.05 -0.09 0.78 0.00 0.00 0.00 179.25 179.84 1gci h GLY 115 N 0.67 0.00 -0.43 0.00 0.00 -0.90 -2.32 103.07 100.09 1gci h GLY 115 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1gci h GLY 115 CO -0.13 0.00 -0.26 0.70 0.00 0.00 0.00 176.54 176.86 1gci n ASN 116 N -3.20 1.58 -0.15 0.19 3.02 -0.28 -4.38 115.26 112.03 1gci n ASN 116 Ca 0.01 -1.27 0.05 0.00 -0.03 0.00 0.00 54.58 53.33 1gci n ASN 116 Cb 0.39 0.20 0.07 0.00 -0.61 0.00 0.00 39.78 39.83 1gci n ASN 116 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gci n ASN 117 N -0.15 1.52 0.00 6.41 4.13 -0.55 -5.01 115.26 121.62 1gci n ASN 117 Ca 0.13 -2.42 0.00 0.00 1.68 0.00 0.00 54.58 53.96 1gci n ASN 117 Cb 0.41 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 1gci n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gci n GLY 118 N -0.79 0.46 3.77 7.41 0.00 -1.16 -5.01 105.19 109.87 1gci n GLY 118 Ca 0.08 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 1gci n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gci s MET 119 N -1.50 4.18 -0.08 1.61 -1.94 -0.89 -4.74 119.30 115.94 1gci s MET 119 Ca 0.00 1.96 0.15 0.00 -1.71 0.00 0.00 55.69 56.10 1gci s MET 119 Cb 0.00 -2.84 -0.23 0.00 2.01 0.00 0.00 34.83 33.77 1gci s MET 119 CO 0.00 -0.25 0.47 0.72 -0.01 0.00 0.00 175.02 175.96 1gci n HIS 120 N 0.39 0.62 -4.01 -0.03 8.25 -0.01 -4.16 115.22 116.25 1gci n HIS 120 Ca 0.03 0.22 -0.14 0.00 -0.26 0.00 0.00 57.72 57.57 1gci n HIS 120 Cb 0.45 -1.09 -0.14 0.00 1.12 0.00 0.00 29.99 30.33 1gci n HIS 120 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gci s VAL 121 N -2.63 0.21 -0.12 1.59 1.01 -0.87 -1.16 120.40 118.43 1gci s VAL 121 Ca -0.06 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1gci s VAL 121 Cb 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.29 1gci s VAL 121 CO 0.83 0.04 -0.12 0.00 0.00 0.00 0.00 175.10 175.85 1gci s ALA 122 N -0.10 1.58 -0.27 5.51 0.00 -0.03 -1.00 121.76 127.46 1gci s ALA 122 Ca 0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1gci s ALA 122 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1gci s ALA 122 CO -0.00 -0.25 0.35 1.21 0.00 0.00 0.00 175.76 177.07 1gci s ASN 123 N 1.32 6.23 -0.64 0.00 2.47 0.37 -0.86 114.94 123.83 1gci s ASN 123 Ca -0.01 0.26 0.04 0.00 0.42 0.00 0.00 52.86 53.58 1gci s ASN 123 Cb -0.14 -2.20 0.16 0.00 -1.45 0.00 0.00 41.25 37.62 1gci s ASN 123 CO -0.06 -0.15 0.41 -0.76 -3.72 0.00 0.00 177.10 172.82 1gci s LEU 124 N 1.96 4.68 -1.33 3.21 1.02 0.53 -1.22 118.68 127.52 1gci s LEU 124 Ca 0.14 -3.46 -0.11 0.00 0.02 0.00 0.00 54.13 50.72 1gci s LEU 124 Cb -0.16 -1.66 0.13 0.00 0.02 0.00 0.00 46.19 44.52 1gci s LEU 124 CO 0.10 -0.16 1.97 -1.20 0.02 0.00 0.00 176.35 177.07 1gci n SER 125 N 2.53 4.73 -3.56 2.29 7.64 -1.26 -2.03 113.62 123.95 1gci n SER 125 Ca 0.13 -3.03 -0.08 0.00 1.01 0.00 0.00 58.87 56.91 1gci n SER 125 Cb 0.34 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 61.98 1gci n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1gci s LEU 126 N 0.65 -0.35 0.00 -3.43 0.05 -1.26 -4.86 118.68 109.48 1gci s LEU 126 Ca 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 54.13 54.47 1gci s LEU 126 Cb 0.11 2.19 0.00 0.00 -2.05 0.00 0.00 46.19 46.44 1gci s LEU 126 CO -0.02 -0.79 0.00 0.61 -0.55 0.00 0.00 176.35 175.60 1gci n GLY 127 N -0.33 0.82 3.05 -3.48 0.00 -1.26 -4.31 105.19 99.67 1gci n GLY 127 Ca -0.09 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1gci n GLY 127 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gci s SER 128 N 0.00 0.36 0.53 1.61 0.15 0.08 -4.95 113.70 111.48 1gci s SER 128 Ca 0.00 -0.76 0.33 0.00 0.70 0.00 0.00 55.95 56.23 1gci s SER 128 Cb 0.00 0.16 1.40 0.00 -1.71 0.00 0.00 66.02 65.88 1gci s SER 128 CO 0.00 -0.47 1.98 1.55 1.20 0.00 0.00 173.24 177.50 1gci h PRO 129 N 3.79 0.00 -5.98 5.44 0.13 -1.94 0.64 132.00 134.08 1gci h PRO 129 Ca -0.33 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.16 1gci h PRO 129 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1gci h PRO 129 CO 0.55 0.00 -0.54 -1.12 -0.23 0.00 0.00 178.00 176.65 1gci s SER 130 N -5.50 5.99 0.84 1.44 0.01 -1.26 -4.71 113.70 110.51 1gci s SER 130 Ca 0.01 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 1gci s SER 130 Cb 0.09 -1.77 0.10 0.00 0.21 0.00 0.00 66.02 64.65 1gci s SER 130 CO 0.52 0.22 1.09 -2.16 0.41 0.00 0.00 173.24 173.32 1gci s PRO 131 N -2.16 1.69 -0.13 12.44 0.04 -1.26 -4.62 135.00 141.00 1gci s PRO 131 Ca 0.29 0.84 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 1gci s PRO 131 Cb -0.12 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.62 1gci s PRO 131 CO 0.21 -1.94 0.28 0.45 0.04 0.00 0.00 177.00 176.04 1gci s SER 132 N -3.55 0.12 0.21 6.66 0.15 -1.26 -5.04 113.70 110.98 1gci s SER 132 Ca 0.62 0.64 -0.08 0.00 0.70 0.00 0.00 55.95 57.83 1gci s SER 132 Cb -0.17 0.71 0.14 0.00 -1.71 0.00 0.00 66.02 65.00 1gci s SER 132 CO 0.56 -0.22 1.76 0.00 1.20 0.00 0.00 173.24 176.54 1gci h ALA 133 N 7.99 0.99 -0.23 5.45 0.00 -1.99 -0.33 119.26 131.14 1gci h ALA 133 Ca -0.21 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1gci h ALA 133 Cb 1.13 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1gci h ALA 133 CO 0.19 0.63 -0.00 1.15 0.00 0.00 0.00 179.25 181.22 1gci h THR 134 N 1.10 0.83 -0.28 0.00 2.02 -1.96 -1.10 112.91 113.53 1gci h THR 134 Ca 0.25 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1gci h THR 134 Cb 0.25 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1gci h THR 134 CO -0.02 0.01 0.04 0.25 0.37 0.00 0.00 175.52 176.17 1gci h LEU 135 N 0.07 0.46 -0.50 2.58 5.85 -1.75 -2.79 115.31 119.22 1gci h LEU 135 Ca 0.11 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1gci h LEU 135 Cb 0.14 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1gci h LEU 135 CO -0.19 0.61 0.32 -0.08 -0.34 0.00 0.00 178.44 178.77 1gci h GLU 136 N 0.28 0.66 -0.75 1.25 4.81 -0.91 -0.40 114.58 119.52 1gci h GLU 136 Ca 0.08 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1gci h GLU 136 Cb 0.36 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1gci h GLU 136 CO 0.01 0.45 0.44 0.37 -0.73 0.00 0.00 179.01 179.54 1gci h GLN 137 N 0.67 0.78 -0.28 1.92 4.15 -1.17 -0.57 115.11 120.60 1gci h GLN 137 Ca 0.18 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 1gci h GLN 137 Cb -0.06 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1gci h GLN 137 CO -0.04 0.51 -0.44 0.00 -1.93 0.00 0.00 178.83 176.93 1gci h ALA 138 N 1.38 0.69 -0.41 3.38 0.00 -1.12 0.12 119.26 123.31 1gci h ALA 138 Ca 0.34 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1gci h ALA 138 Cb 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gci h ALA 138 CO -0.18 0.67 0.23 0.28 0.00 0.00 0.00 179.25 180.24 1gci h VAL 139 N 0.58 1.02 -0.61 0.00 2.07 -0.67 -0.62 116.25 118.03 1gci h VAL 139 Ca 0.04 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1gci h VAL 139 Cb 0.99 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1gci h VAL 139 CO 0.09 0.08 0.01 0.78 0.02 0.00 0.00 177.57 178.56 1gci h ASN 140 N 0.46 1.04 -0.05 0.57 2.35 -0.92 -1.24 115.58 117.79 1gci h ASN 140 Ca 0.17 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1gci h ASN 140 Cb 0.03 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1gci h ASN 140 CO -0.09 1.09 0.03 -1.28 -1.65 0.00 0.00 177.43 175.52 1gci h SER 141 N 0.96 0.06 -0.79 5.81 0.87 -0.78 -0.50 113.55 119.18 1gci h SER 141 Ca 0.17 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1gci h SER 141 Cb 0.55 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 1gci h SER 141 CO 0.03 0.11 0.51 0.00 -0.53 0.00 0.00 176.83 176.96 1gci h ALA 142 N 0.95 1.02 -0.80 6.23 0.00 -1.03 -1.96 119.26 123.68 1gci h ALA 142 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gci h ALA 142 Cb 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1gci h ALA 142 CO -0.00 0.36 0.47 1.15 0.00 0.00 0.00 179.25 181.22 1gci h THR 143 N 1.02 1.23 0.00 0.00 2.02 -0.95 -1.24 112.91 114.98 1gci h THR 143 Ca 0.30 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1gci h THR 143 Cb -0.05 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1gci h THR 143 CO -0.09 0.24 -0.10 -1.28 0.37 0.00 0.00 175.52 174.66 1gci h SER 144 N 1.09 0.00 -0.29 4.18 0.87 -0.40 -1.53 113.55 117.48 1gci h SER 144 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1gci h SER 144 Cb -0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1gci h SER 144 CO -0.05 0.10 0.00 0.54 -0.53 0.00 0.00 176.83 176.89 1gci n ARG 145 N -4.28 1.78 -0.52 2.24 5.12 -0.68 -4.92 116.66 115.40 1gci n ARG 145 Ca -0.03 -1.07 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 1gci n ARG 145 Cb 0.18 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1gci n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gci n GLY 146 N 0.88 0.75 3.73 -0.13 0.00 -0.57 -4.95 105.19 104.89 1gci n GLY 146 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1gci n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gci s VAL 147 N -2.29 4.71 -0.44 1.61 1.01 -0.56 -4.45 120.40 120.00 1gci s VAL 147 Ca 0.00 1.89 -0.23 0.00 0.00 0.00 0.00 61.98 63.65 1gci s VAL 147 Cb 0.00 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1gci s VAL 147 CO 0.00 0.28 0.75 -0.22 0.00 0.00 0.00 175.10 175.91 1gci s LEU 148 N 0.33 4.29 -0.24 3.92 2.96 -0.31 -4.04 118.68 125.59 1gci s LEU 148 Ca 0.45 -0.11 -0.22 0.00 -0.22 0.00 0.00 54.13 54.03 1gci s LEU 148 Cb -0.21 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 1gci s LEU 148 CO 0.26 -0.86 0.69 -0.69 -1.32 0.00 0.00 176.35 174.43 1gci s VAL 149 N 3.16 4.94 -0.15 1.68 1.01 -1.26 -0.85 120.40 128.94 1gci s VAL 149 Ca 0.28 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.55 1gci s VAL 149 Cb -0.13 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1gci s VAL 149 CO 0.21 0.01 -0.19 -0.69 0.00 0.00 0.00 175.10 174.44 1gci s VAL 150 N 2.51 2.28 0.03 2.92 1.01 -0.04 -0.35 120.40 128.77 1gci s VAL 150 Ca 0.29 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1gci s VAL 150 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1gci s VAL 150 CO 0.08 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.67 1gci s ALA 151 N 0.85 0.35 0.22 5.51 0.00 -0.04 -0.35 121.76 128.30 1gci s ALA 151 Ca -0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 1gci s ALA 151 Cb -0.15 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 1gci s ALA 151 CO -0.02 -0.11 1.00 0.00 0.00 0.00 0.00 175.76 176.63 1gci s ALA 152 N -1.57 3.35 0.12 0.00 0.00 -0.86 -0.91 121.76 121.88 1gci s ALA 152 Ca -0.12 0.70 0.24 0.00 0.00 0.00 0.00 51.96 52.78 1gci s ALA 152 Cb -0.09 -3.26 0.89 0.00 0.00 0.00 0.00 23.12 20.65 1gci s ALA 152 CO -0.01 0.04 1.81 0.66 0.00 0.00 0.00 175.76 178.27 1gci h SER 153 N 4.38 0.00 -5.00 0.00 4.64 -1.30 -3.41 113.55 112.86 1gci h SER 153 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1gci h SER 153 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1gci h SER 153 CO 0.69 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1gci n GLY 154 N 0.19 2.49 0.80 -0.77 0.00 -1.26 -1.05 105.19 105.59 1gci n GLY 154 Ca 0.00 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 44.10 1gci n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gci n ASN 155 N 0.00 3.28 0.02 1.61 3.02 -1.25 -1.09 115.26 120.85 1gci n ASN 155 Ca 0.00 -3.21 0.13 0.00 -0.03 0.00 0.00 54.58 51.48 1gci n ASN 155 Cb 0.00 -0.54 0.44 0.00 -0.61 0.00 0.00 39.78 39.07 1gci n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gci n SER 156 N -0.82 0.33 0.00 6.41 3.41 -1.13 -4.73 113.62 117.08 1gci n SER 156 Ca 0.23 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1gci n SER 156 Cb 0.88 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1gci n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gci n GLY 157 N 1.45 1.71 3.83 5.00 0.00 0.02 -4.97 105.19 112.23 1gci n GLY 157 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1gci n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gci s ALA 158 N -3.38 2.78 -0.16 4.61 0.00 -1.26 -4.80 121.76 119.55 1gci s ALA 158 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1gci s ALA 158 Cb 0.00 -3.17 0.15 0.00 0.00 0.00 0.00 23.12 20.10 1gci s ALA 158 CO 0.00 -1.00 1.17 0.41 0.00 0.00 0.00 175.76 176.33 1gci n GLY 163 N -1.89 2.49 3.03 0.00 0.00 -1.26 -1.69 105.19 105.87 1gci n GLY 163 Ca 0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1gci n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gci s SER 164 N 0.44 0.42 0.23 1.61 1.04 -0.28 -4.18 113.70 112.97 1gci s SER 164 Ca 0.13 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 55.92 1gci s SER 164 Cb 0.10 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1gci s SER 164 CO 0.03 -0.40 0.18 0.27 0.98 0.00 0.00 173.24 174.29 1gci s ILE 165 N -2.40 4.47 0.84 -1.02 -4.36 -1.21 -4.20 121.20 113.31 1gci s ILE 165 Ca -0.06 -1.31 -0.12 0.00 -0.26 0.00 0.00 60.65 58.90 1gci s ILE 165 Cb -0.03 -3.38 0.10 0.00 1.25 0.00 0.00 42.46 40.40 1gci s ILE 165 CO -0.04 -0.29 1.11 -0.44 0.24 0.00 0.00 174.94 175.53 1gci s SER 166 N -3.65 4.11 -0.11 4.36 0.01 -0.22 -4.65 113.70 113.56 1gci s SER 166 Ca 0.32 1.17 -0.07 0.00 1.31 0.00 0.00 55.95 58.69 1gci s SER 166 Cb -0.08 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1gci s SER 166 CO 0.25 -2.20 0.14 -0.31 0.41 0.00 0.00 173.24 171.53 1gci s TYR 167 N -3.20 3.58 -2.17 2.43 1.51 0.21 -0.37 117.35 119.34 1gci s TYR 167 Ca 0.62 0.51 0.29 0.00 -1.01 0.00 0.00 57.07 57.48 1gci s TYR 167 Cb -0.15 -1.93 1.31 0.00 -0.11 0.00 0.00 41.96 41.09 1gci s TYR 167 CO 0.54 0.72 1.89 -0.35 -1.11 0.00 0.00 175.55 177.25 1gci n PRO 168 N 1.93 1.26 -0.18 -1.71 -0.04 -1.26 -0.74 135.00 134.27 1gci n PRO 168 Ca -0.19 -0.54 0.16 0.00 -0.04 0.00 0.00 63.50 62.89 1gci n PRO 168 Cb 0.55 -1.49 0.51 0.00 -0.04 0.00 0.00 33.50 33.02 1gci n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gci h ALA 169 N 4.09 2.13 0.00 0.55 0.00 -1.70 -1.42 119.26 122.90 1gci h ALA 169 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gci h ALA 169 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gci h ALA 169 CO 0.00 -0.34 -0.13 -0.09 0.00 0.00 0.00 179.25 178.69 1gci h ARG 170 N 0.41 0.00 -7.04 0.00 9.65 -0.97 -3.38 114.38 113.05 1gci h ARG 170 Ca 0.38 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.73 1gci h ARG 170 Cb 0.89 0.00 0.12 0.00 -1.39 0.00 0.00 29.97 29.59 1gci h ARG 170 CO -0.13 0.13 0.57 0.71 2.80 0.00 0.00 179.97 184.06 1gci s TYR 171 N -4.72 2.43 0.33 2.20 2.02 -0.54 -4.81 117.35 114.26 1gci s TYR 171 Ca -0.04 1.42 0.03 0.00 -0.37 0.00 0.00 57.07 58.11 1gci s TYR 171 Cb 0.16 -3.68 0.63 0.00 -0.40 0.00 0.00 41.96 38.66 1gci s TYR 171 CO 0.68 -2.53 1.93 0.00 -1.57 0.00 0.00 175.55 174.06 1gci h ALA 172 N 1.56 1.60 -0.28 3.71 0.00 -1.88 -1.16 119.26 122.81 1gci h ALA 172 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1gci h ALA 172 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1gci h ALA 172 CO 0.58 0.27 0.00 0.09 0.00 0.00 0.00 179.25 180.19 1gci n ASN 173 N -4.49 2.02 -4.59 0.00 3.02 -1.26 -4.75 115.26 105.21 1gci n ASN 173 Ca 0.13 -2.12 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 1gci n ASN 173 Cb 0.22 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 1gci n ASN 173 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gci s ALA 174 N -1.64 3.01 -0.43 5.41 0.00 -0.44 -4.44 121.76 123.23 1gci s ALA 174 Ca 0.20 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 1gci s ALA 174 Cb 0.12 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1gci s ALA 174 CO 0.11 0.60 0.61 1.41 0.00 0.00 0.00 175.76 178.49 1gci s MET 175 N -1.13 3.30 -0.09 0.00 1.75 0.53 -4.78 119.30 118.87 1gci s MET 175 Ca 0.15 -0.38 -0.20 0.00 -1.25 0.00 0.00 55.69 54.01 1gci s MET 175 Cb -0.11 -3.94 -0.04 0.00 2.84 0.00 0.00 34.83 33.58 1gci s MET 175 CO 0.05 -0.96 0.55 0.00 -0.65 0.00 0.00 175.02 174.01 1gci s ALA 176 N 2.72 3.44 -0.14 4.11 0.00 -1.26 -0.86 121.76 129.76 1gci s ALA 176 Ca 0.21 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1gci s ALA 176 Cb -0.15 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1gci s ALA 176 CO 0.18 -0.01 -0.20 0.08 0.00 0.00 0.00 175.76 175.81 1gci s VAL 177 N 0.59 1.94 0.54 0.00 1.01 -0.09 -1.35 120.40 123.04 1gci s VAL 177 Ca 0.30 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.47 1gci s VAL 177 Cb -0.16 -1.74 0.07 0.00 0.00 0.00 0.00 36.38 34.55 1gci s VAL 177 CO 0.13 0.53 0.74 -0.83 0.00 0.00 0.00 175.10 175.66 1gci s GLY 178 N 0.98 1.80 -0.05 4.51 0.00 -0.44 -0.88 107.32 113.24 1gci s GLY 178 Ca -0.04 -1.97 0.04 0.00 0.00 0.00 0.00 44.72 42.75 1gci s GLY 178 CO -0.05 -1.59 -0.16 0.00 0.00 0.00 0.00 173.10 171.30 1gci s ALA 179 N -2.60 2.60 0.31 3.20 0.00 -1.26 -1.42 121.76 122.59 1gci s ALA 179 Ca 0.60 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.66 1gci s ALA 179 Cb -0.07 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 1gci s ALA 179 CO 0.37 0.53 0.00 0.95 0.00 0.00 0.00 175.76 177.62 1gci s THR 180 N -0.63 2.93 0.34 0.00 -4.23 -0.17 -0.85 115.64 113.03 1gci s THR 180 Ca 0.09 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 1gci s THR 180 Cb -0.11 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 70.99 1gci s THR 180 CO 0.01 -0.27 0.39 -0.90 -0.54 0.00 0.00 174.62 173.30 1gci n ASP 181 N -0.93 1.61 0.11 3.99 5.68 -0.22 -1.20 116.55 125.59 1gci n ASP 181 Ca -0.05 -2.02 0.10 0.00 -0.50 0.00 0.00 54.79 52.32 1gci n ASP 181 Cb 0.61 -0.16 0.45 0.00 -1.14 0.00 0.00 41.12 40.88 1gci n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gci n GLN 182 N -1.57 0.15 -0.04 0.11 6.02 -1.26 -1.42 117.38 119.36 1gci n GLN 182 Ca 0.05 0.42 0.12 0.00 -0.01 0.00 0.00 57.00 57.58 1gci n GLN 182 Cb 0.37 -1.80 0.41 0.00 1.02 0.00 0.00 30.24 30.24 1gci n GLN 182 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gci n ASN 183 N -2.08 1.85 -2.82 1.08 3.02 -1.26 -4.94 115.26 110.12 1gci n ASN 183 Ca 0.02 -1.66 -0.21 0.00 -0.03 0.00 0.00 54.58 52.70 1gci n ASN 183 Cb 0.19 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1gci n ASN 183 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gci n ASN 184 N 0.44 -5.89 -4.85 6.41 3.02 -0.51 -5.03 115.26 108.85 1gci n ASN 184 Ca 0.17 -0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 54.20 1gci n ASN 184 Cb 0.39 -4.72 -0.05 0.00 -0.61 0.00 0.00 39.78 34.79 1gci n ASN 184 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1gci s ASN 185 N -2.69 5.83 0.20 6.41 0.01 -1.26 -4.91 114.94 118.53 1gci s ASN 185 Ca 0.27 0.01 -0.33 0.00 -0.71 0.00 0.00 52.86 52.10 1gci s ASN 185 Cb -0.12 -1.63 -0.13 0.00 0.41 0.00 0.00 41.25 39.79 1gci s ASN 185 CO 0.34 0.09 1.66 -1.14 -1.51 0.00 0.00 177.10 176.54 1gci n ARG 186 N -0.24 2.56 -1.88 -0.60 0.63 -1.26 -1.05 116.66 114.81 1gci n ARG 186 Ca -0.08 0.92 -0.39 0.00 -0.92 0.00 0.00 57.85 57.38 1gci n ARG 186 Cb 0.54 -2.74 0.01 0.00 0.45 0.00 0.00 32.46 30.72 1gci n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gci s ALA 187 N 1.00 3.17 0.44 5.13 0.00 -0.03 -4.80 121.76 126.67 1gci s ALA 187 Ca 0.76 1.36 0.12 0.00 0.00 0.00 0.00 51.96 54.20 1gci s ALA 187 Cb -0.56 -3.55 1.01 0.00 0.00 0.00 0.00 23.12 20.02 1gci s ALA 187 CO 0.35 -1.10 2.02 0.66 0.00 0.00 0.00 175.76 177.69 1gci h SER 188 N 2.27 0.36 1.39 0.00 4.64 -1.92 -0.39 113.55 119.90 1gci h SER 188 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1gci h SER 188 Cb 1.27 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1gci h SER 188 CO 0.61 0.23 0.00 2.19 -0.87 0.00 0.00 176.83 178.99 1gci h PHE 189 N 0.41 0.00 -2.91 4.77 -5.15 -1.90 -3.39 116.94 108.78 1gci h PHE 189 Ca 0.22 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.42 1gci h PHE 189 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.48 1gci h PHE 189 CO -0.00 0.00 0.97 0.45 -2.00 0.00 0.00 178.31 177.73 1gci s SER 190 N -4.58 6.78 0.55 -0.68 0.15 -0.16 -0.80 113.70 114.96 1gci s SER 190 Ca 0.09 1.64 -0.20 0.00 0.70 0.00 0.00 55.95 58.19 1gci s SER 190 Cb 0.12 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1gci s SER 190 CO 0.57 -0.91 1.18 -1.10 1.20 0.00 0.00 173.24 174.17 1gci s GLN 191 N 3.86 3.25 0.29 5.44 -0.21 -0.25 -4.61 119.66 127.43 1gci s GLN 191 Ca 0.59 1.75 0.04 0.00 0.02 0.00 0.00 55.36 57.76 1gci s GLN 191 Cb -0.22 -2.04 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 1gci s GLN 191 CO 0.20 -0.96 0.30 2.48 -2.12 0.00 0.00 175.29 175.19 1gci n TYR 192 N -1.28 -0.90 0.00 0.91 0.18 -0.68 -4.73 117.16 110.65 1gci n TYR 192 Ca 0.12 -2.23 0.00 0.00 1.88 0.00 0.00 57.90 57.67 1gci n TYR 192 Cb 0.50 0.33 0.00 0.00 -0.38 0.00 0.00 39.34 39.78 1gci n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gci n GLY 193 N -0.52 -0.14 3.73 -7.48 0.00 -0.19 -1.13 105.19 99.46 1gci n GLY 193 Ca 0.04 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1gci n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gci n ALA 194 N -0.50 2.70 -0.05 4.61 0.00 -1.26 -1.86 120.51 124.14 1gci n ALA 194 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1gci n ALA 194 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1gci n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gci n GLY 195 N 3.12 1.23 3.71 0.00 0.00 -1.26 -4.52 105.19 107.46 1gci n GLY 195 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1gci n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gci s LEU 196 N 0.00 4.36 -0.24 0.99 2.96 -0.78 -4.38 118.68 121.58 1gci s LEU 196 Ca 0.00 2.25 0.06 0.00 -0.22 0.00 0.00 54.13 56.22 1gci s LEU 196 Cb 0.00 -3.58 -0.19 0.00 0.50 0.00 0.00 46.19 42.92 1gci s LEU 196 CO 0.00 -0.66 -0.16 0.47 -1.32 0.00 0.00 176.35 174.68 1gci n ASP 197 N 4.36 1.52 -3.68 3.68 8.00 -0.45 -4.30 116.55 125.68 1gci n ASP 197 Ca 0.12 -0.10 -0.05 0.00 0.71 0.00 0.00 54.79 55.46 1gci n ASP 197 Cb 0.43 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1gci n ASP 197 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1gci s ILE 198 N -2.51 0.00 0.17 0.53 2.07 -0.99 -1.27 121.20 119.19 1gci s ILE 198 Ca -0.29 -0.46 0.02 0.00 -1.41 0.00 0.00 60.65 58.52 1gci s ILE 198 Cb 0.08 -1.69 -0.05 0.00 0.13 0.00 0.00 42.46 40.93 1gci s ILE 198 CO 0.65 0.00 -0.02 0.68 -1.91 0.00 0.00 174.94 174.34 1gci s VAL 199 N -3.24 0.80 0.24 4.00 -7.23 -0.17 -1.33 120.40 113.48 1gci s VAL 199 Ca 0.10 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.09 1gci s VAL 199 Cb -0.01 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1gci s VAL 199 CO -0.01 -0.55 0.61 0.00 -0.31 0.00 0.00 175.10 174.83 1gci s ALA 200 N -3.57 -0.98 0.28 1.32 0.00 -0.51 -1.86 121.76 116.44 1gci s ALA 200 Ca 0.22 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1gci s ALA 200 Cb 0.05 0.90 -0.12 0.00 0.00 0.00 0.00 23.12 23.95 1gci s ALA 200 CO 0.03 -0.92 1.58 -2.30 0.00 0.00 0.00 175.76 174.15 1gci n PRO 201 N -0.41 2.61 -0.48 0.00 -0.02 -1.26 -1.00 135.00 134.44 1gci n PRO 201 Ca -0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1gci n PRO 201 Cb 0.61 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1gci n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gci n GLY 202 N 2.32 0.52 3.09 -1.23 0.00 -0.34 -2.98 105.19 106.57 1gci n GLY 202 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1gci n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gci s VAL 203 N 0.00 1.46 -1.26 1.61 1.01 -1.24 -0.55 120.40 121.42 1gci s VAL 203 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1gci s VAL 203 Cb 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1gci s VAL 203 CO 0.00 0.43 0.78 0.59 0.00 0.00 0.00 175.10 176.89 1gci n ASN 204 N 3.70 -1.86 -4.51 3.32 3.02 -1.23 -4.90 115.26 112.81 1gci n ASN 204 Ca -0.21 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 1gci n ASN 204 Cb 0.52 -4.30 -0.09 0.00 -0.61 0.00 0.00 39.78 35.30 1gci n ASN 204 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gci s VAL 205 N -3.58 5.12 0.08 2.41 1.01 -0.67 -4.87 120.40 119.89 1gci s VAL 205 Ca 0.05 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 1gci s VAL 205 Cb -0.01 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1gci s VAL 205 CO 0.79 -0.29 0.75 -1.58 0.00 0.00 0.00 175.10 174.77 1gci s GLN 206 N 2.09 4.49 0.38 2.72 2.00 -1.26 -1.57 119.66 128.52 1gci s GLN 206 Ca 0.12 1.05 -0.10 0.00 -2.00 0.00 0.00 55.36 54.43 1gci s GLN 206 Cb -0.17 -3.32 0.04 0.00 0.80 0.00 0.00 33.01 30.36 1gci s GLN 206 CO 0.13 0.39 0.69 0.45 -0.50 0.00 0.00 175.29 176.45 1gci s SER 207 N -0.45 0.39 0.65 6.67 0.15 -0.25 -4.81 113.70 116.05 1gci s SER 207 Ca 0.37 -1.32 -0.18 0.00 0.70 0.00 0.00 55.95 55.52 1gci s SER 207 Cb -0.21 0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1gci s SER 207 CO 0.23 -1.59 1.27 0.42 1.20 0.00 0.00 173.24 174.77 1gci s THR 208 N -2.40 2.16 -0.04 6.45 -4.23 -1.26 -1.20 115.64 115.12 1gci s THR 208 Ca 0.21 0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.64 1gci s THR 208 Cb -0.04 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.86 1gci s THR 208 CO 0.15 -0.02 0.38 -0.47 -0.54 0.00 0.00 174.62 174.12 1gci s TYR 209 N -1.51 -0.29 0.93 3.99 5.04 -0.36 -2.74 117.35 122.40 1gci s TYR 209 Ca 0.81 0.51 -0.10 0.00 -2.44 0.00 0.00 57.07 55.84 1gci s TYR 209 Cb -0.35 0.15 0.14 0.00 0.35 0.00 0.00 41.96 42.25 1gci s TYR 209 CO 0.39 -0.40 1.07 -2.30 -1.34 0.00 0.00 175.55 172.98 1gci n PRO 210 N 1.42 -0.49 -1.06 4.97 -0.02 -1.26 -1.99 135.00 136.56 1gci n PRO 210 Ca -0.20 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1gci n PRO 210 Cb 0.56 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1gci n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gci n GLY 211 N 0.40 0.39 3.77 -1.23 0.00 -1.26 -4.14 105.19 103.13 1gci n GLY 211 Ca 0.11 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 1gci n GLY 211 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gci n SER 212 N 1.96 -1.74 -0.55 1.61 2.88 -1.19 -4.96 113.62 111.63 1gci n SER 212 Ca 0.00 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 1gci n SER 212 Cb 0.04 -3.90 0.00 0.00 -0.75 0.00 0.00 64.21 59.61 1gci n SER 212 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1gci n THR 213 N -4.37 0.00 -3.84 2.46 5.66 -0.84 -5.00 114.28 108.35 1gci n THR 213 Ca -0.24 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.64 1gci n THR 213 Cb 0.65 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.30 1gci n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1gci s TYR 214 N -1.24 -0.09 0.12 1.09 1.51 -1.26 -1.22 117.35 116.26 1gci s TYR 214 Ca 0.00 0.22 -0.13 0.00 -1.01 0.00 0.00 57.07 56.15 1gci s TYR 214 Cb 0.00 0.03 0.02 0.00 -0.11 0.00 0.00 41.96 41.90 1gci s TYR 214 CO 0.00 -0.05 0.33 0.00 -1.11 0.00 0.00 175.55 174.72 1gci s ALA 215 N 0.00 -0.59 -0.07 3.71 0.00 -0.34 -4.90 121.76 119.58 1gci s ALA 215 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1gci s ALA 215 Cb -0.01 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1gci s ALA 215 CO 0.00 -0.62 -0.06 -1.12 0.00 0.00 0.00 175.76 173.97 1gci s SER 216 N -2.85 4.74 0.07 0.00 0.01 -1.26 -1.09 113.70 113.32 1gci s SER 216 Ca 0.06 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1gci s SER 216 Cb 0.03 -1.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.99 1gci s SER 216 CO -0.09 0.36 -0.05 -0.76 0.41 0.00 0.00 173.24 173.11 1gci s LEU 217 N -0.79 2.47 -0.02 2.44 1.43 -0.61 -4.88 118.68 118.73 1gci s LEU 217 Ca 0.12 -0.95 0.06 0.00 -1.03 0.00 0.00 54.13 52.33 1gci s LEU 217 Cb -0.11 0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.13 1gci s LEU 217 CO 0.02 -0.50 -0.18 0.20 0.23 0.00 0.00 176.35 176.12 1gci s ASN 218 N -2.81 3.77 0.00 2.29 0.01 -1.26 -1.67 114.94 115.26 1gci s ASN 218 Ca 0.07 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 1gci s ASN 218 Cb 0.05 -0.68 0.00 0.00 0.41 0.00 0.00 41.25 41.03 1gci s ASN 218 CO -0.06 0.31 0.00 0.61 -1.51 0.00 0.00 177.10 176.45 1gci n GLY 219 N 2.10 3.02 0.31 0.66 0.00 0.28 -4.88 105.19 106.69 1gci n GLY 219 Ca -0.17 -1.02 0.20 0.00 0.00 0.00 0.00 46.02 45.04 1gci n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gci h THR 220 N 1.00 0.00 0.00 2.61 1.35 -1.84 -1.61 112.91 114.42 1gci h THR 220 Ca 0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 1gci h THR 220 Cb 0.00 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1gci h THR 220 CO 0.00 0.00 -0.08 0.28 -0.25 0.00 0.00 175.52 175.47 1gci h SER 221 N 0.00 0.00 0.66 5.36 0.02 -1.89 -1.95 113.55 115.74 1gci h SER 221 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1gci h SER 221 Cb 0.24 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1gci h SER 221 CO 0.00 0.08 -1.48 0.24 -1.14 0.00 0.00 176.83 174.53 1gci h MET 222 N 0.00 0.00 -0.12 3.45 2.07 -1.61 -3.37 114.93 115.35 1gci h MET 222 Ca -0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.59 1gci h MET 222 Cb 0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.95 1gci h MET 222 CO 0.01 0.62 -0.08 0.00 1.07 0.00 0.00 176.91 178.53 1gci h ALA 223 N 1.03 0.18 -0.60 6.32 0.00 -1.31 -3.35 119.26 121.53 1gci h ALA 223 Ca -0.20 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 54.55 1gci h ALA 223 Cb 1.92 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 1gci h ALA 223 CO 0.09 -0.01 -0.15 1.15 0.00 0.00 0.00 179.25 180.33 1gci h THR 224 N -0.09 0.40 0.00 0.00 2.02 -1.52 -1.04 112.91 112.68 1gci h THR 224 Ca 0.03 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1gci h THR 224 Cb 0.57 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1gci h THR 224 CO 0.02 0.00 -0.13 1.55 0.37 0.00 0.00 175.52 177.33 1gci h PRO 225 N 0.00 0.00 -0.90 6.66 0.13 -1.73 -0.77 132.00 135.39 1gci h PRO 225 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1gci h PRO 225 Cb 0.44 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 1gci h PRO 225 CO -0.62 0.13 0.57 0.45 -0.23 0.00 0.00 178.00 178.31 1gci h HIS 226 N 0.00 1.16 -0.16 1.56 3.86 -1.32 0.03 115.15 120.27 1gci h HIS 226 Ca -0.00 0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.02 1gci h HIS 226 Cb 0.43 -0.39 0.01 0.00 1.06 0.00 0.00 27.41 28.52 1gci h HIS 226 CO 0.00 0.75 -0.68 0.28 0.86 0.00 0.00 177.93 179.13 1gci h VAL 227 N 1.23 1.29 -0.71 2.45 2.07 -1.19 -1.11 116.25 120.28 1gci h VAL 227 Ca 0.33 -1.90 0.02 0.00 0.82 0.00 0.00 66.70 65.97 1gci h VAL 227 Cb -0.10 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1gci h VAL 227 CO -0.07 0.60 0.46 0.00 0.02 0.00 0.00 177.57 178.58 1gci h ALA 228 N 0.55 0.93 -0.64 1.67 0.00 -1.08 0.61 119.26 121.30 1gci h ALA 228 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1gci h ALA 228 Cb 1.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1gci h ALA 228 CO 0.14 0.26 0.13 0.78 0.00 0.00 0.00 179.25 180.56 1gci h GLY 229 N 0.91 1.13 1.13 0.00 0.00 -0.96 -2.21 103.07 103.07 1gci h GLY 229 Ca 0.28 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1gci h GLY 229 CO -0.09 0.68 0.43 0.00 0.00 0.00 0.00 176.54 177.56 1gci h ALA 230 N 1.05 1.23 -0.87 3.60 0.00 -0.66 -1.61 119.26 122.00 1gci h ALA 230 Ca 0.20 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1gci h ALA 230 Cb 0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1gci h ALA 230 CO 0.01 0.61 0.55 0.00 0.00 0.00 0.00 179.25 180.42 1gci h ALA 231 N 1.34 1.18 -0.60 0.00 0.00 -0.64 -1.37 119.26 119.17 1gci h ALA 231 Ca 0.29 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1gci h ALA 231 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1gci h ALA 231 CO -0.04 0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.69 1gci h ALA 232 N 1.39 1.09 -0.62 0.00 0.00 -0.70 -0.12 119.26 120.30 1gci h ALA 232 Ca 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gci h ALA 232 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1gci h ALA 232 CO -0.14 0.60 0.33 -0.07 0.00 0.00 0.00 179.25 179.96 1gci h LEU 233 N 0.90 0.78 -0.67 0.00 3.38 -0.71 -1.24 115.31 117.75 1gci h LEU 233 Ca 0.19 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1gci h LEU 233 Cb 0.35 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1gci h LEU 233 CO 0.00 0.66 0.12 0.58 0.09 0.00 0.00 178.44 179.89 1gci h VAL 234 N 0.84 1.26 -0.49 1.22 2.07 -0.94 -2.00 116.25 118.22 1gci h VAL 234 Ca 0.22 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1gci h VAL 234 Cb 0.06 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1gci h VAL 234 CO -0.03 0.39 -0.03 0.50 0.02 0.00 0.00 177.57 178.41 1gci h LYS 235 N 1.02 0.83 -0.54 1.57 1.63 -0.84 -0.07 116.57 120.18 1gci h LYS 235 Ca 0.20 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1gci h LYS 235 Cb 0.43 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1gci h LYS 235 CO 0.01 0.85 0.21 0.37 -3.45 0.00 0.00 179.45 177.44 1gci h GLN 236 N 0.77 0.82 -0.42 1.90 4.15 -1.00 -2.52 115.11 118.81 1gci h GLN 236 Ca 0.14 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1gci h GLN 236 Cb 0.50 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1gci h GLN 236 CO 0.03 0.71 -0.04 -0.22 -1.93 0.00 0.00 178.83 177.38 1gci h LYS 237 N 0.74 0.69 -2.35 1.69 3.64 -1.08 -3.36 116.57 116.54 1gci h LYS 237 Ca 0.18 -0.19 -0.59 0.00 -1.27 0.00 0.00 60.65 58.78 1gci h LYS 237 Cb 0.21 -0.08 -0.41 0.00 -0.41 0.00 0.00 32.23 31.54 1gci h LYS 237 CO -0.01 0.74 -0.76 0.09 -2.27 0.00 0.00 179.45 177.24 1gci n ASN 238 N -4.21 2.26 0.28 4.20 3.02 -0.06 -4.97 115.26 115.77 1gci n ASN 238 Ca 0.02 -3.09 0.13 0.00 -0.03 0.00 0.00 54.58 51.61 1gci n ASN 238 Cb 0.31 -0.67 0.84 0.00 -0.61 0.00 0.00 39.78 39.64 1gci n ASN 238 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1gci h PRO 239 N 4.56 0.00 0.00 3.52 0.11 -1.62 -1.75 132.00 136.82 1gci h PRO 239 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gci h PRO 239 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1gci h PRO 239 CO 0.67 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 1gci n SER 240 N -3.93 0.27 -4.78 -2.05 3.41 -1.26 -4.90 113.62 100.38 1gci n SER 240 Ca -0.03 0.53 -0.36 0.00 -0.26 0.00 0.00 58.87 58.75 1gci n SER 240 Cb 0.11 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 1gci n SER 240 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1gci s TRP 241 N -3.04 3.08 0.77 7.33 0.52 -0.66 -5.04 118.94 121.89 1gci s TRP 241 Ca 0.12 1.59 -0.12 0.00 0.02 0.00 0.00 56.10 57.72 1gci s TRP 241 Cb 0.16 -3.23 0.05 0.00 -1.15 0.00 0.00 33.47 29.31 1gci s TRP 241 CO 0.53 -1.01 1.14 -1.54 0.02 0.00 0.00 176.95 176.09 1gci s SER 242 N -1.52 4.89 0.21 2.95 1.04 -1.26 -4.89 113.70 115.13 1gci s SER 242 Ca 0.61 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.87 1gci s SER 242 Cb -0.24 -1.56 0.30 0.00 0.10 0.00 0.00 66.02 64.62 1gci s SER 242 CO 0.30 -1.68 1.67 -0.55 0.98 0.00 0.00 173.24 173.96 1gci h ASN 243 N -0.89 -0.24 -0.46 7.02 7.08 -1.91 -1.27 115.58 124.90 1gci h ASN 243 Ca -0.46 0.15 -0.02 0.00 -3.08 0.00 0.00 56.30 52.89 1gci h ASN 243 Cb 1.30 0.26 -0.02 0.00 -2.08 0.00 0.00 38.32 37.77 1gci h ASN 243 CO 0.65 -0.10 0.19 0.58 -2.08 0.00 0.00 177.43 176.67 1gci h VAL 244 N 0.13 1.20 -0.69 6.14 2.07 -1.94 -0.72 116.25 122.44 1gci h VAL 244 Ca 0.32 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1gci h VAL 244 Cb 0.52 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1gci h VAL 244 CO -0.52 0.23 0.43 1.56 0.02 0.00 0.00 177.57 179.29 1gci h GLN 245 N 0.61 0.93 -0.04 1.57 4.20 -1.80 0.04 115.11 120.61 1gci h GLN 245 Ca 0.16 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1gci h GLN 245 Cb 0.18 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1gci h GLN 245 CO -0.01 0.65 0.02 0.82 -0.67 0.00 0.00 178.83 179.64 1gci h ILE 246 N 0.94 1.11 -0.25 2.54 2.04 -0.99 -1.27 117.51 121.63 1gci h ILE 246 Ca 0.25 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1gci h ILE 246 Cb -0.05 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1gci h ILE 246 CO -0.05 0.09 -0.06 -0.09 0.00 0.00 0.00 178.15 178.04 1gci h ARG 247 N -0.07 0.00 -0.86 2.37 2.43 -0.96 -0.65 114.38 116.65 1gci h ARG 247 Ca 0.01 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1gci h ARG 247 Cb 0.13 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1gci h ARG 247 CO -0.00 0.00 0.46 -0.91 -1.51 0.00 0.00 179.97 178.01 1gci h ASN 248 N 0.00 1.08 -0.39 -3.80 2.35 -0.94 -1.90 115.58 111.99 1gci h ASN 248 Ca 0.12 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1gci h ASN 248 Cb 0.19 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1gci h ASN 248 CO -0.26 0.88 -0.24 -0.74 -1.65 0.00 0.00 177.43 175.42 1gci h HIS 249 N 1.20 1.04 -0.69 1.19 2.76 -0.77 0.11 115.15 119.98 1gci h HIS 249 Ca 0.30 -0.25 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1gci h HIS 249 Cb 0.04 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 1gci h HIS 249 CO 0.01 1.04 0.43 -0.07 -1.30 0.00 0.00 177.93 178.04 1gci h LEU 250 N 0.78 0.71 -0.30 0.26 3.38 -0.92 -1.51 115.31 117.71 1gci h LEU 250 Ca 0.10 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1gci h LEU 250 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1gci h LEU 250 CO 0.07 0.50 -0.05 0.11 0.09 0.00 0.00 178.44 179.16 1gci h LYS 251 N 0.85 0.55 0.00 1.13 1.57 -1.06 -2.41 116.57 117.21 1gci h LYS 251 Ca 0.28 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1gci h LYS 251 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1gci h LYS 251 CO -0.10 0.73 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.43 1gci h ASN 252 N 0.33 0.00 -0.26 0.86 2.35 -0.55 -2.58 115.58 115.73 1gci h ASN 252 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1gci h ASN 252 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1gci h ASN 252 CO 0.02 0.17 0.00 0.35 -1.65 0.00 0.00 177.43 176.33 1gci n THR 253 N -3.59 0.36 -1.73 2.81 -2.24 -0.59 -4.99 114.28 104.31 1gci n THR 253 Ca -0.01 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.77 1gci n THR 253 Cb 0.31 1.11 0.04 0.00 -2.10 0.00 0.00 70.33 69.69 1gci n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gci s ALA 254 N -1.52 2.55 -0.23 6.98 0.00 -0.91 -4.44 121.76 124.19 1gci s ALA 254 Ca 0.32 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.44 1gci s ALA 254 Cb 0.20 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1gci s ALA 254 CO 0.28 -1.21 0.67 0.99 0.00 0.00 0.00 175.76 176.49 1gci s THR 255 N -2.59 4.97 0.29 0.00 2.01 -0.03 -4.81 115.64 115.48 1gci s THR 255 Ca 0.63 1.24 -0.30 0.00 0.31 0.00 0.00 61.69 63.57 1gci s THR 255 Cb -0.17 -3.97 -0.12 0.00 0.01 0.00 0.00 72.50 68.24 1gci s THR 255 CO 0.45 0.04 1.52 -0.24 -0.69 0.00 0.00 174.62 175.70 1gci n SER 256 N 5.51 3.54 -1.06 3.53 2.88 -1.25 -0.72 113.62 126.04 1gci n SER 256 Ca 0.00 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1gci n SER 256 Cb 0.49 -1.55 0.26 0.00 -0.75 0.00 0.00 64.21 62.65 1gci n SER 256 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gci n LEU 257 N 1.89 3.81 0.00 2.46 4.77 -1.26 -4.88 117.00 123.80 1gci n LEU 257 Ca 0.08 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 1gci n LEU 257 Cb 0.36 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1gci n LEU 257 CO 0.63 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 1gci n GLY 258 N 0.61 0.54 3.57 -0.72 0.00 -1.26 -5.04 105.19 102.89 1gci n GLY 258 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1gci n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gci s SER 259 N -2.75 -0.95 0.24 1.61 0.15 -1.26 -5.02 113.70 105.72 1gci s SER 259 Ca 0.00 1.45 -0.02 0.00 0.70 0.00 0.00 55.95 58.08 1gci s SER 259 Cb 0.00 1.95 0.27 0.00 -1.71 0.00 0.00 66.02 66.53 1gci s SER 259 CO 0.00 -0.22 1.66 0.71 1.20 0.00 0.00 173.24 176.59 1gci h THR 260 N 5.85 1.27 -0.56 6.45 1.35 -1.93 -0.65 112.91 124.69 1gci h THR 260 Ca -0.20 -1.32 0.11 0.00 -0.55 0.00 0.00 66.41 64.45 1gci h THR 260 Cb 1.13 1.28 -0.09 0.00 -1.73 0.00 0.00 68.15 68.73 1gci h THR 260 CO 0.12 0.43 0.00 -1.13 -0.25 0.00 0.00 175.52 174.70 1gci h ASN 261 N 0.57 -0.24 0.67 5.36 -1.24 -1.92 0.93 115.58 119.70 1gci h ASN 261 Ca 0.08 0.14 -0.27 0.00 0.71 0.00 0.00 56.30 56.96 1gci h ASN 261 Cb 0.72 0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.99 1gci h ASN 261 CO 0.06 -0.09 -1.35 -0.07 -1.29 0.00 0.00 177.43 174.69 1gci h LEU 262 N 0.12 0.19 -0.39 0.34 3.38 -1.91 -0.49 115.31 116.55 1gci h LEU 262 Ca 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gci h LEU 262 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1gci h LEU 262 CO -0.48 1.20 0.00 -1.22 0.09 0.00 0.00 178.44 178.03 1gci n TYR 263 N -3.35 0.00 -3.06 1.13 4.01 -0.25 -4.82 117.16 110.81 1gci n TYR 263 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1gci n TYR 263 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1gci n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gci n GLY 264 N 0.25 2.91 0.08 2.72 0.00 0.30 -1.44 105.19 110.00 1gci n GLY 264 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.84 1gci n GLY 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gci n SER 265 N 1.51 0.37 0.00 1.61 3.41 -0.40 -4.23 113.62 115.89 1gci n SER 265 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1gci n SER 265 Cb 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1gci n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gci n GLY 266 N -0.18 -0.57 3.68 5.00 0.00 -0.52 -3.91 105.19 108.69 1gci n GLY 266 Ca 0.02 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1gci n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gci s LEU 267 N 0.00 4.19 0.45 0.99 2.96 0.10 -0.99 118.68 126.37 1gci s LEU 267 Ca 0.00 1.43 -0.24 0.00 -0.22 0.00 0.00 54.13 55.10 1gci s LEU 267 Cb 0.00 -3.51 -0.09 0.00 0.50 0.00 0.00 46.19 43.10 1gci s LEU 267 CO 0.00 -0.52 1.27 0.55 -1.32 0.00 0.00 176.35 176.34 1gci n VAL 268 N 4.84 2.81 -3.56 1.68 3.14 -0.78 -0.85 118.33 125.61 1gci n VAL 268 Ca 0.09 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.68 1gci n VAL 268 Cb 0.48 -1.57 -0.14 0.00 -1.06 0.00 0.00 33.84 31.54 1gci n VAL 268 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1gci s ASN 269 N -0.62 3.51 0.46 6.55 3.84 -1.26 -4.56 114.94 122.85 1gci s ASN 269 Ca 0.63 -1.51 0.20 0.00 0.21 0.00 0.00 52.86 52.40 1gci s ASN 269 Cb -0.49 -0.44 1.10 0.00 -0.55 0.00 0.00 41.25 40.88 1gci s ASN 269 CO 0.56 -0.41 1.96 0.00 -2.79 0.00 0.00 177.10 176.42 1gci h ALA 270 N 8.11 1.38 0.13 1.71 0.00 -0.93 -0.88 119.26 128.77 1gci h ALA 270 Ca -0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1gci h ALA 270 Cb 1.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gci h ALA 270 CO 0.42 0.27 -0.06 1.49 0.00 0.00 0.00 179.25 181.36 1gci h GLU 271 N 0.00 -0.17 -0.03 0.00 4.22 -1.71 -2.81 114.58 114.08 1gci h GLU 271 Ca -0.00 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.39 1gci h GLU 271 Cb 0.46 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1gci h GLU 271 CO 0.03 0.20 -0.28 0.00 -2.18 0.00 0.00 179.01 176.78 1gci h ALA 272 N 0.21 1.49 0.00 2.92 0.00 -1.80 -2.53 119.26 119.54 1gci h ALA 272 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gci h ALA 272 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gci h ALA 272 CO 0.03 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1gci n ALA 273 N -2.48 2.09 0.00 0.00 0.00 -0.36 -3.53 120.51 116.23 1gci n ALA 273 Ca -0.02 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1gci n ALA 273 Cb 0.34 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.36 1gci n ALA 273 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gci n THR 274 N -2.25 0.68 1.92 0.00 -2.24 -1.04 -4.84 114.28 106.52 1gci n THR 274 Ca 0.04 -0.84 0.15 0.00 -2.27 0.00 0.00 64.05 61.14 1gci n THR 274 Cb 0.37 0.67 0.91 0.00 -2.10 0.00 0.00 70.33 70.18 1gci n THR 274 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36