#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gii h GLU 2 N 0.00 0.00 -0.00 2.12 3.07 -2.05 -2.60 114.58 115.12 1gii h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gii h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1gii h GLU 2 CO 0.00 0.16 -0.01 0.09 -1.40 0.00 0.00 179.01 177.86 1gii n ASN 3 N -3.53 0.14 -4.17 1.42 3.02 -1.26 -4.80 115.26 106.08 1gii n ASN 3 Ca -0.01 -0.87 -0.29 0.00 -0.03 0.00 0.00 54.58 53.38 1gii n ASN 3 Cb 0.31 -0.05 -0.17 0.00 -0.61 0.00 0.00 39.78 39.27 1gii n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1gii s PHE 4 N -2.12 2.09 -0.29 3.10 0.40 -0.98 -0.76 117.98 119.42 1gii s PHE 4 Ca 0.43 -0.73 -0.09 0.00 -0.60 0.00 0.00 56.93 55.93 1gii s PHE 4 Cb 0.22 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.31 1gii s PHE 4 CO 0.39 -0.28 0.14 -1.14 0.70 0.00 0.00 175.22 175.02 1gii s GLN 5 N 0.23 3.54 0.15 0.44 0.74 -0.56 -4.74 119.66 119.46 1gii s GLN 5 Ca -0.11 -0.58 -0.30 0.00 0.05 0.00 0.00 55.36 54.42 1gii s GLN 5 Cb -0.15 -3.52 -0.07 0.00 1.10 0.00 0.00 33.01 30.37 1gii s GLN 5 CO 0.05 -0.31 1.03 0.15 -0.55 0.00 0.00 175.29 175.66 1gii s LYS 6 N 1.65 4.66 -0.18 1.67 -0.14 -1.26 -0.59 119.74 125.55 1gii s LYS 6 Ca 0.06 1.58 0.10 0.00 -1.36 0.00 0.00 55.97 56.34 1gii s LYS 6 Cb -0.16 -3.33 -0.18 0.00 -1.68 0.00 0.00 37.83 32.48 1gii s LYS 6 CO 0.07 0.16 -0.02 1.33 -0.76 0.00 0.00 175.35 176.12 1gii n VAL 7 N 2.54 1.15 0.00 3.17 0.24 0.20 -4.94 118.33 120.69 1gii n VAL 7 Ca 0.02 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1gii n VAL 7 Cb 0.48 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1gii n VAL 7 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1gii n GLU 8 N -2.78 0.00 -2.27 7.34 0.28 -1.18 -5.00 120.64 117.03 1gii n GLU 8 Ca -0.30 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.27 1gii n GLU 8 Cb 0.99 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.83 1gii n GLU 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1gii s LYS 9 N -2.00 3.78 0.02 3.44 2.20 -1.26 -0.62 119.74 125.30 1gii s LYS 9 Ca 0.00 1.36 -0.22 0.00 -0.36 0.00 0.00 55.97 56.75 1gii s LYS 9 Cb 0.00 -3.98 -0.16 0.00 -1.51 0.00 0.00 37.83 32.18 1gii s LYS 9 CO 0.00 -1.30 1.31 0.82 -0.36 0.00 0.00 175.35 175.82 1gii h ILE 10 N 6.16 1.37 0.00 5.43 2.04 -0.48 -3.47 117.51 128.55 1gii h ILE 10 Ca -0.29 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1gii h ILE 10 Cb 1.12 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1gii h ILE 10 CO 1.03 0.36 0.00 0.61 0.00 0.00 0.00 178.15 180.15 1gii n GLY 11 N 0.23 -0.84 3.28 5.37 0.00 -0.93 -5.01 105.19 107.30 1gii n GLY 11 Ca -0.07 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.75 1gii n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gii s GLU 12 N -0.05 0.06 0.00 1.61 -1.05 -1.26 -1.45 118.70 116.56 1gii s GLU 12 Ca 0.00 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 1gii s GLU 12 Cb 0.00 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 1gii s GLU 12 CO 0.00 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.60 1gii n GLY 13 N 4.34 1.66 0.13 -3.83 0.00 0.61 -4.95 105.19 103.15 1gii n GLY 13 Ca -0.09 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 1gii n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gii h THR 14 N -0.02 1.48 -0.04 2.61 2.02 -2.02 -3.16 112.91 113.78 1gii h THR 14 Ca 0.00 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.67 1gii h THR 14 Cb 0.00 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1gii h THR 14 CO 0.00 0.73 0.00 -1.22 0.37 0.00 0.00 175.52 175.40 1gii n TYR 15 N -3.70 0.04 0.00 3.16 4.01 -1.26 -5.01 117.16 114.40 1gii n TYR 15 Ca -0.03 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1gii n TYR 15 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1gii n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gii n GLY 16 N 1.06 1.81 3.82 2.72 0.00 -1.19 -4.36 105.19 109.05 1gii n GLY 16 Ca 0.19 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1gii n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gii s VAL 17 N -1.83 4.73 -0.07 1.61 1.01 -1.14 -0.29 120.40 124.43 1gii s VAL 17 Ca 0.00 1.14 0.05 0.00 0.00 0.00 0.00 61.98 63.17 1gii s VAL 17 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1gii s VAL 17 CO 0.00 0.41 -0.22 -0.69 0.00 0.00 0.00 175.10 174.59 1gii s VAL 18 N -1.28 2.28 0.09 2.92 1.01 -0.53 -1.14 120.40 123.76 1gii s VAL 18 Ca 0.34 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1gii s VAL 18 Cb -0.18 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1gii s VAL 18 CO 0.20 0.57 -0.20 -0.31 0.00 0.00 0.00 175.10 175.35 1gii s TYR 19 N -0.15 1.73 -0.03 5.22 2.02 0.10 0.27 117.35 126.50 1gii s TYR 19 Ca -0.03 -0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 56.07 1gii s TYR 19 Cb -0.14 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 1gii s TYR 19 CO 0.04 0.18 0.51 0.21 -1.57 0.00 0.00 175.55 174.92 1gii s LYS 20 N -1.83 4.23 0.15 -0.62 2.20 0.21 -0.04 119.74 124.04 1gii s LYS 20 Ca 0.06 0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 56.13 1gii s LYS 20 Cb -0.10 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1gii s LYS 20 CO 0.04 0.40 0.33 0.00 -0.36 0.00 0.00 175.35 175.76 1gii s ALA 21 N -0.22 -0.33 -0.13 3.13 0.00 -0.23 -0.63 121.76 123.35 1gii s ALA 21 Ca 0.28 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1gii s ALA 21 Cb -0.17 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1gii s ALA 21 CO 0.14 -0.66 -0.14 0.50 0.00 0.00 0.00 175.76 175.61 1gii s ARG 22 N -3.91 3.36 -0.65 0.00 3.52 0.25 -0.27 118.95 121.25 1gii s ARG 22 Ca 0.12 -0.70 -0.24 0.00 -0.13 0.00 0.00 55.73 54.78 1gii s ARG 22 Cb 0.02 -2.61 0.05 0.00 -1.56 0.00 0.00 34.95 30.85 1gii s ARG 22 CO -0.04 0.21 1.05 1.21 -0.81 0.00 0.00 175.30 176.92 1gii s ASN 23 N 0.36 6.22 0.61 -2.12 3.84 -0.25 -1.50 114.94 122.11 1gii s ASN 23 Ca -0.11 -0.66 0.30 0.00 0.21 0.00 0.00 52.86 52.60 1gii s ASN 23 Cb -0.16 -2.47 1.61 0.00 -0.55 0.00 0.00 41.25 39.68 1gii s ASN 23 CO 0.06 -1.50 1.99 0.11 -2.79 0.00 0.00 177.10 174.97 1gii h LYS 24 N 9.63 0.00 0.00 0.43 1.57 -1.26 0.67 116.57 127.61 1gii h LYS 24 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1gii h LYS 24 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1gii h LYS 24 CO 1.19 0.00 -0.21 1.47 -0.57 0.00 0.00 179.45 181.32 1gii n LEU 25 N -3.54 0.27 0.00 2.94 -0.00 -1.26 -4.07 117.00 111.33 1gii n LEU 25 Ca 0.03 0.31 0.00 0.00 -0.00 0.00 0.00 56.01 56.35 1gii n LEU 25 Cb 0.46 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1gii n LEU 25 CO 0.24 0.03 -0.28 0.35 -0.00 0.00 0.00 177.39 177.73 1gii n THR 26 N -1.58 0.00 -0.01 1.47 -2.24 -0.66 -5.01 114.28 106.24 1gii n THR 26 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1gii n THR 26 Cb 0.35 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1gii n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gii n GLY 27 N 1.39 2.55 3.77 3.38 0.00 0.23 -5.02 105.19 111.49 1gii n GLY 27 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1gii n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gii s GLU 28 N -0.14 3.57 0.14 1.61 2.56 -1.25 -4.66 118.70 120.52 1gii s GLU 28 Ca 0.00 1.85 -0.14 0.00 0.00 0.00 0.00 54.97 56.68 1gii s GLU 28 Cb 0.00 -2.32 -0.07 0.00 2.00 0.00 0.00 34.13 33.74 1gii s GLU 28 CO 0.00 -0.73 0.53 0.14 -0.56 0.00 0.00 175.26 174.64 1gii s VAL 29 N -1.52 4.88 0.14 3.70 -7.23 -1.26 -1.09 120.40 118.02 1gii s VAL 29 Ca 0.66 0.79 -0.08 0.00 -1.81 0.00 0.00 61.98 61.54 1gii s VAL 29 Cb -0.30 -3.73 -0.01 0.00 0.56 0.00 0.00 36.38 32.90 1gii s VAL 29 CO 0.36 0.25 0.24 0.54 -0.31 0.00 0.00 175.10 176.18 1gii s VAL 30 N -1.46 0.09 -0.24 1.32 0.11 0.63 -4.20 120.40 116.66 1gii s VAL 30 Ca 0.37 -1.36 -0.09 0.00 -2.93 0.00 0.00 61.98 57.97 1gii s VAL 30 Cb -0.15 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1gii s VAL 30 CO 0.19 -0.42 0.13 0.00 -3.33 0.00 0.00 175.10 171.68 1gii s ALA 31 N -3.94 3.45 -0.24 1.54 0.00 -0.17 -1.07 121.76 121.33 1gii s ALA 31 Ca 0.14 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1gii s ALA 31 Cb 0.04 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1gii s ALA 31 CO -0.03 -0.30 -0.06 -1.17 0.00 0.00 0.00 175.76 174.19 1gii s LEU 32 N 1.28 3.07 -0.25 0.00 1.98 0.94 -0.50 118.68 125.19 1gii s LEU 32 Ca 0.06 -0.74 -0.08 0.00 -2.89 0.00 0.00 54.13 50.48 1gii s LEU 32 Cb -0.14 -1.68 -0.04 0.00 0.66 0.00 0.00 46.19 44.99 1gii s LEU 32 CO 0.06 -0.10 0.11 -0.75 -1.89 0.00 0.00 176.35 173.77 1gii s LYS 33 N 1.37 3.78 -0.32 1.98 2.20 -0.02 -0.73 119.74 128.00 1gii s LYS 33 Ca 0.02 -0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.06 1gii s LYS 33 Cb -0.16 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1gii s LYS 33 CO -0.05 -0.14 0.37 0.15 -0.36 0.00 0.00 175.35 175.33 1gii s LYS 34 N 1.52 3.70 0.00 4.03 1.02 -0.29 -0.76 119.74 128.96 1gii s LYS 34 Ca 0.06 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1gii s LYS 34 Cb -0.15 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.40 1gii s LYS 34 CO 0.06 -0.46 0.00 -0.89 -0.92 0.00 0.00 175.35 173.13 1gii n ILE 35 N 5.22 0.00 -3.41 2.17 2.08 -0.28 -2.88 119.36 122.27 1gii n ILE 35 Ca -0.09 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.24 1gii n ILE 35 Cb 0.50 -0.01 -0.03 0.00 -0.75 0.00 0.00 39.64 39.35 1gii n ILE 35 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1gii s VAL 44 N 0.00 -0.89 -0.14 1.39 1.01 -1.26 -4.54 120.40 115.97 1gii s VAL 44 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 61.98 61.61 1gii s VAL 44 Cb 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 36.38 35.24 1gii s VAL 44 CO 0.00 0.00 1.76 -2.65 0.00 0.00 0.00 175.10 174.21 1gii n PRO 45 N 5.38 1.66 -0.24 2.72 -0.02 -1.26 -4.84 135.00 138.40 1gii n PRO 45 Ca -0.07 0.61 0.20 0.00 -2.02 0.00 0.00 63.50 62.21 1gii n PRO 45 Cb 0.50 -2.36 0.53 0.00 -0.02 0.00 0.00 33.50 32.15 1gii n PRO 45 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gii h SER 46 N 7.78 0.37 -0.69 2.55 0.87 -2.02 0.22 113.55 122.64 1gii h SER 46 Ca -0.47 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1gii h SER 46 Cb 1.30 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 1gii h SER 46 CO 0.94 0.14 0.36 0.71 -0.53 0.00 0.00 176.83 178.45 1gii h THR 47 N 0.37 1.22 0.25 2.23 1.35 -1.96 -2.20 112.91 114.16 1gii h THR 47 Ca 0.47 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1gii h THR 47 Cb 1.23 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1gii h THR 47 CO -0.17 0.24 -0.12 0.00 -0.25 0.00 0.00 175.52 175.22 1gii h ALA 48 N 1.18 -0.34 -0.86 6.62 0.00 -0.79 -1.71 119.26 123.37 1gii h ALA 48 Ca 0.24 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.23 1gii h ALA 48 Cb 0.06 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 1gii h ALA 48 CO -0.04 -0.65 0.38 0.82 0.00 0.00 0.00 179.25 179.77 1gii h ILE 49 N -0.42 0.56 0.75 0.00 1.08 -1.23 0.01 117.51 118.25 1gii h ILE 49 Ca -0.03 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1gii h ILE 49 Cb 0.32 0.07 0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1gii h ILE 49 CO 0.06 0.08 -0.36 -0.09 -0.69 0.00 0.00 178.15 177.15 1gii h ARG 50 N 0.45 -0.96 -0.96 2.37 9.65 -1.16 -2.16 114.38 121.60 1gii h ARG 50 Ca 0.51 0.07 0.13 0.00 -1.10 0.00 0.00 59.98 59.58 1gii h ARG 50 Cb 0.89 0.22 -0.09 0.00 -1.39 0.00 0.00 29.97 29.60 1gii h ARG 50 CO -0.47 -0.62 0.58 0.93 2.80 0.00 0.00 179.97 183.19 1gii h GLU 51 N -1.15 0.87 -0.45 0.20 5.08 -0.63 -1.90 114.58 116.61 1gii h GLU 51 Ca -0.10 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1gii h GLU 51 Cb 0.79 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1gii h GLU 51 CO 0.17 0.58 0.04 0.82 -1.00 0.00 0.00 179.01 179.62 1gii h ILE 52 N 0.90 1.25 -0.68 3.13 2.04 -1.01 -2.82 117.51 120.32 1gii h ILE 52 Ca 0.49 -0.96 0.12 0.00 1.00 0.00 0.00 64.86 65.51 1gii h ILE 52 Cb 0.53 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1gii h ILE 52 CO -0.29 0.33 0.46 0.28 0.00 0.00 0.00 178.15 178.93 1gii h SER 53 N 0.62 0.40 -0.20 1.72 0.02 -0.66 0.20 113.55 115.65 1gii h SER 53 Ca 0.13 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1gii h SER 53 Cb 0.43 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1gii h SER 53 CO 0.01 0.23 0.06 -0.07 -1.14 0.00 0.00 176.83 175.92 1gii h LEU 54 N 0.44 0.29 -2.20 5.07 3.38 -1.28 -2.58 115.31 118.43 1gii h LEU 54 Ca 0.32 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1gii h LEU 54 Cb 0.67 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1gii h LEU 54 CO -0.10 0.43 0.19 -0.07 0.09 0.00 0.00 178.44 178.98 1gii h LEU 55 N 0.15 0.00 -1.31 1.67 3.38 -0.85 -1.37 115.31 116.97 1gii h LEU 55 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1gii h LEU 55 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1gii h LEU 55 CO -0.00 0.00 -0.25 0.50 0.09 0.00 0.00 178.44 178.78 1gii h LYS 56 N 0.00 0.15 0.00 1.13 3.64 -1.03 -2.92 116.57 117.54 1gii h LYS 56 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1gii h LYS 56 Cb 0.47 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1gii h LYS 56 CO -0.00 0.39 -0.36 0.93 -2.27 0.00 0.00 179.45 178.14 1gii h GLU 57 N 0.14 0.00 -6.22 1.90 3.07 -1.30 -3.45 114.58 108.71 1gii h GLU 57 Ca 0.02 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.35 1gii h GLU 57 Cb 0.51 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.38 1gii h GLU 57 CO 0.04 0.00 1.22 -1.17 -1.40 0.00 0.00 179.01 177.69 1gii s LEU 58 N -4.85 3.35 -0.09 1.33 2.96 -1.10 -4.98 118.68 115.29 1gii s LEU 58 Ca 0.07 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1gii s LEU 58 Cb 0.11 -2.88 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 1gii s LEU 58 CO 0.68 -1.97 -0.21 0.20 -1.32 0.00 0.00 176.35 173.73 1gii s ASN 59 N 5.98 3.41 -0.09 3.68 -0.87 -1.26 -4.85 114.94 120.94 1gii s ASN 59 Ca 0.60 -0.46 -0.30 0.00 -1.57 0.00 0.00 52.86 51.13 1gii s ASN 59 Cb -0.13 -1.29 0.07 0.00 -0.02 0.00 0.00 41.25 39.88 1gii s ASN 59 CO 0.24 0.19 0.69 -2.28 -2.57 0.00 0.00 177.10 173.37 1gii s HIS 60 N 0.15 -0.68 0.58 2.20 2.46 -1.26 -5.05 115.29 113.70 1gii s HIS 60 Ca -0.11 1.25 0.28 0.00 0.47 0.00 0.00 55.06 56.95 1gii s HIS 60 Cb -0.16 0.39 1.71 0.00 -0.13 0.00 0.00 32.58 34.39 1gii s HIS 60 CO 0.06 -0.57 2.20 -1.35 -2.47 0.00 0.00 174.74 172.61 1gii h PRO 61 N 3.32 0.00 -0.50 2.88 0.11 -1.98 -2.15 132.00 133.68 1gii h PRO 61 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gii h PRO 61 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gii h PRO 61 CO 0.33 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.21 1gii n ASN 62 N -3.92 4.65 -4.15 -2.05 4.13 -1.26 -4.84 115.26 107.81 1gii n ASN 62 Ca -0.01 -2.70 -0.29 0.00 1.68 0.00 0.00 54.58 53.26 1gii n ASN 62 Cb 0.16 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.67 1gii n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gii s ILE 63 N -2.29 1.68 0.03 2.41 1.01 -0.81 -0.95 121.20 122.28 1gii s ILE 63 Ca 0.47 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1gii s ILE 63 Cb 0.34 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 1gii s ILE 63 CO 0.17 0.48 1.95 -0.69 0.00 0.00 0.00 174.94 176.84 1gii s VAL 64 N 0.39 3.05 0.17 2.92 1.01 -0.21 -4.63 120.40 123.09 1gii s VAL 64 Ca -0.15 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 1gii s VAL 64 Cb -0.16 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1gii s VAL 64 CO 0.06 -0.01 1.44 -0.75 0.00 0.00 0.00 175.10 175.85 1gii s LYS 65 N 4.41 4.29 -0.51 2.72 2.20 -1.26 -4.91 119.74 126.67 1gii s LYS 65 Ca 0.87 2.21 -0.21 0.00 -0.36 0.00 0.00 55.97 58.48 1gii s LYS 65 Cb -0.42 -3.18 0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1gii s LYS 65 CO 0.41 -0.46 0.76 -1.17 -0.36 0.00 0.00 175.35 174.53 1gii s LEU 66 N 0.58 4.54 -0.00 5.43 2.96 -1.26 -1.47 118.68 129.45 1gii s LEU 66 Ca 0.64 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 53.72 1gii s LEU 66 Cb -0.40 -2.65 -0.19 0.00 0.50 0.00 0.00 46.19 43.45 1gii s LEU 66 CO 0.35 -1.02 1.24 -0.07 -1.32 0.00 0.00 176.35 175.53 1gii h LEU 67 N 10.23 0.21 -7.18 -0.68 4.07 -0.69 -3.45 115.31 117.83 1gii h LEU 67 Ca -0.27 -0.56 -0.04 0.00 0.08 0.00 0.00 57.88 57.10 1gii h LEU 67 Cb 1.09 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 42.64 1gii h LEU 67 CO 1.01 0.73 0.08 -1.81 -1.08 0.00 0.00 178.44 177.37 1gii s ASP 68 N -6.03 -0.42 -0.15 -0.43 1.01 -0.64 -5.00 116.67 105.01 1gii s ASP 68 Ca -0.15 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.01 1gii s ASP 68 Cb 0.03 0.54 0.02 0.00 1.01 0.00 0.00 42.92 44.52 1gii s ASP 68 CO 0.72 -0.89 -0.14 -0.69 0.21 0.00 0.00 175.17 174.38 1gii s VAL 69 N -3.62 1.53 -0.35 -1.27 1.01 -1.26 -0.38 120.40 116.06 1gii s VAL 69 Ca 0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1gii s VAL 69 Cb 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 36.38 35.00 1gii s VAL 69 CO -0.11 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 174.90 1gii s ILE 70 N 1.50 3.35 -0.49 2.22 1.01 -0.42 -4.99 121.20 123.38 1gii s ILE 70 Ca 0.05 -1.52 -0.13 0.00 0.00 0.00 0.00 60.65 59.05 1gii s ILE 70 Cb -0.13 -3.03 0.11 0.00 0.01 0.00 0.00 42.46 39.42 1gii s ILE 70 CO -0.10 -0.32 0.40 -2.28 0.00 0.00 0.00 174.94 172.64 1gii s HIS 71 N 1.27 3.32 -0.00 3.97 2.46 -1.26 -1.11 115.29 123.94 1gii s HIS 71 Ca 0.00 -1.46 0.00 0.00 0.47 0.00 0.00 55.06 54.07 1gii s HIS 71 Cb -0.21 -3.49 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 1gii s HIS 71 CO -0.01 -0.95 0.00 0.99 -2.47 0.00 0.00 174.74 172.30 1gii s THR 72 N 1.50 0.01 -1.66 0.89 2.01 -0.38 -4.83 115.64 113.19 1gii s THR 72 Ca 0.04 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.88 1gii s THR 72 Cb -0.27 -0.03 0.14 0.00 0.01 0.00 0.00 72.50 72.35 1gii s THR 72 CO 0.02 0.02 0.84 -0.62 -0.69 0.00 0.00 174.62 174.19 1gii n GLU 73 N 3.21 -3.76 -2.70 4.92 -0.58 -1.26 -0.41 120.64 120.07 1gii n GLU 73 Ca -0.14 0.43 -0.19 0.00 -0.42 0.00 0.00 57.16 56.84 1gii n GLU 73 Cb 0.59 -5.20 0.02 0.00 -0.57 0.00 0.00 31.44 26.28 1gii n GLU 73 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gii n ASN 74 N -2.70 -5.48 -4.35 1.62 4.13 -1.26 -5.01 115.26 102.21 1gii n ASN 74 Ca 0.07 -0.16 -0.18 0.00 1.68 0.00 0.00 54.58 55.98 1gii n ASN 74 Cb 0.50 -4.40 -0.10 0.00 -1.54 0.00 0.00 39.78 34.24 1gii n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1gii s LYS 75 N -5.30 1.34 -0.09 3.52 -0.14 0.45 -4.55 119.74 114.96 1gii s LYS 75 Ca 0.16 -1.62 0.00 0.00 -1.36 0.00 0.00 55.97 53.16 1gii s LYS 75 Cb -0.07 -1.03 0.02 0.00 -1.68 0.00 0.00 37.83 35.07 1gii s LYS 75 CO 0.20 0.13 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.67 1gii s LEU 76 N -3.32 1.22 -0.03 3.17 1.98 -1.26 -1.24 118.68 119.20 1gii s LEU 76 Ca 0.24 -0.26 0.07 0.00 -2.89 0.00 0.00 54.13 51.29 1gii s LEU 76 Cb 0.01 -0.76 -0.02 0.00 0.66 0.00 0.00 46.19 46.08 1gii s LEU 76 CO 0.07 -0.09 -0.26 -0.31 -1.89 0.00 0.00 176.35 173.87 1gii s TYR 77 N 1.46 2.37 -0.13 5.38 2.02 -0.26 -1.13 117.35 127.06 1gii s TYR 77 Ca -0.00 -0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1gii s TYR 77 Cb -0.13 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1gii s TYR 77 CO -0.05 -0.09 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.25 1gii s LEU 78 N -0.48 3.02 -0.24 -1.29 1.43 0.06 -1.30 118.68 119.89 1gii s LEU 78 Ca 0.06 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1gii s LEU 78 Cb -0.11 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1gii s LEU 78 CO 0.00 0.21 -0.04 -0.69 0.23 0.00 0.00 176.35 176.06 1gii s VAL 79 N 0.12 3.25 0.30 -1.59 1.01 0.49 -0.84 120.40 123.14 1gii s VAL 79 Ca -0.03 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1gii s VAL 79 Cb -0.14 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1gii s VAL 79 CO 0.04 0.31 0.03 -0.36 0.00 0.00 0.00 175.10 175.12 1gii s PHE 80 N 1.43 2.66 0.53 5.22 0.08 0.34 0.06 117.98 128.30 1gii s PHE 80 Ca 0.04 -0.30 -0.20 0.00 0.12 0.00 0.00 56.93 56.59 1gii s PHE 80 Cb -0.15 -1.34 -0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1gii s PHE 80 CO -0.03 0.53 1.13 -1.83 -0.10 0.00 0.00 175.22 174.92 1gii s GLU 81 N -3.72 3.43 0.03 0.44 -1.05 -0.55 -1.00 118.70 116.28 1gii s GLU 81 Ca 0.33 1.61 -0.14 0.00 -0.15 0.00 0.00 54.97 56.63 1gii s GLU 81 Cb -0.04 -2.06 -0.06 0.00 -0.44 0.00 0.00 34.13 31.53 1gii s GLU 81 CO 0.20 -0.79 0.41 -1.58 0.95 0.00 0.00 175.26 174.46 1gii s HIS 82 N -1.76 3.69 -0.02 4.83 5.65 -1.26 -4.28 115.29 122.15 1gii s HIS 82 Ca 0.71 0.95 0.05 0.00 0.25 0.00 0.00 55.06 57.03 1gii s HIS 82 Cb -0.24 -2.26 -0.01 0.00 -1.18 0.00 0.00 32.58 28.89 1gii s HIS 82 CO 0.27 0.60 -0.17 0.08 -0.65 0.00 0.00 174.74 174.87 1gii s VAL 83 N -1.18 1.37 0.27 0.89 1.01 -1.26 -4.99 120.40 116.51 1gii s VAL 83 Ca 0.27 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1gii s VAL 83 Cb -0.16 -1.14 0.25 0.00 0.00 0.00 0.00 36.38 35.33 1gii s VAL 83 CO 0.15 0.39 1.79 0.45 0.00 0.00 0.00 175.10 177.88 1gii h HIS 84 N 5.77 0.91 -3.49 5.22 3.86 -1.97 -3.46 115.15 121.99 1gii h HIS 84 Ca -0.36 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 58.80 1gii h HIS 84 Cb 1.15 -0.27 -0.15 0.00 1.06 0.00 0.00 27.41 29.20 1gii h HIS 84 CO 0.40 0.29 -0.23 -1.14 0.86 0.00 0.00 177.93 178.11 1gii s GLN 85 N -5.97 0.91 0.29 2.45 0.74 -0.96 -5.03 119.66 112.09 1gii s GLN 85 Ca -0.12 -0.72 0.04 0.00 0.05 0.00 0.00 55.36 54.62 1gii s GLN 85 Cb 0.22 0.39 -0.02 0.00 1.10 0.00 0.00 33.01 34.69 1gii s GLN 85 CO 0.79 -0.31 0.43 0.16 -0.55 0.00 0.00 175.29 175.81 1gii s ASP 86 N -2.57 6.20 0.30 6.67 -4.77 -1.26 -0.54 116.67 120.71 1gii s ASP 86 Ca 0.01 0.08 0.03 0.00 -3.30 0.00 0.00 52.55 49.37 1gii s ASP 86 Cb 0.02 -1.72 0.48 0.00 -1.09 0.00 0.00 42.92 40.61 1gii s ASP 86 CO -0.09 -0.23 1.78 0.25 0.70 0.00 0.00 175.17 177.59 1gii h LEU 87 N 1.00 0.50 -0.30 2.11 5.85 -0.43 -3.01 115.31 121.02 1gii h LEU 87 Ca -0.50 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.09 1gii h LEU 87 Cb 1.24 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1gii h LEU 87 CO 0.59 0.67 0.18 0.50 -0.34 0.00 0.00 178.44 180.04 1gii h LYS 88 N 0.47 0.36 -0.29 1.25 1.63 -1.80 0.17 116.57 118.36 1gii h LYS 88 Ca 0.09 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1gii h LYS 88 Cb 0.52 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1gii h LYS 88 CO 0.03 0.24 -0.12 1.79 -3.45 0.00 0.00 179.45 177.94 1gii h THR 89 N 0.37 1.23 -0.33 1.00 1.35 -1.88 -0.68 112.91 113.97 1gii h THR 89 Ca 0.12 -1.00 -0.16 0.00 -0.55 0.00 0.00 66.41 64.81 1gii h THR 89 Cb -0.01 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1gii h THR 89 CO -0.05 0.33 -0.44 0.15 -0.25 0.00 0.00 175.52 175.26 1gii h PHE 90 N 0.45 1.02 -0.60 4.73 3.57 -1.35 -0.02 116.94 124.74 1gii h PHE 90 Ca 0.08 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 1gii h PHE 90 Cb 0.49 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1gii h PHE 90 CO 0.02 1.12 0.12 0.52 -2.23 0.00 0.00 178.31 177.86 1gii h MET 91 N 0.67 0.97 -0.62 1.11 2.86 -0.12 -0.54 114.93 119.27 1gii h MET 91 Ca 0.04 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 1gii h MET 91 Cb 1.02 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 1gii h MET 91 CO 0.10 0.90 0.01 -0.44 1.06 0.00 0.00 176.91 178.55 1gii h ASP 92 N 0.88 1.06 0.59 1.22 3.32 -0.94 -1.57 116.42 120.98 1gii h ASP 92 Ca 0.18 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1gii h ASP 92 Cb 0.39 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1gii h ASP 92 CO 0.01 1.10 -0.14 0.00 -1.72 0.00 0.00 179.24 178.49 1gii h ALA 93 N 1.00 1.15 -0.51 3.45 0.00 -0.67 -2.91 119.26 120.77 1gii h ALA 93 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gii h ALA 93 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gii h ALA 93 CO 0.03 0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.88 1gii n SER 94 N -3.47 3.47 0.30 0.00 7.64 -0.24 -4.68 113.62 116.64 1gii n SER 94 Ca -0.01 -1.97 0.17 0.00 1.01 0.00 0.00 58.87 58.08 1gii n SER 94 Cb 0.30 -0.34 0.96 0.00 -1.01 0.00 0.00 64.21 64.13 1gii n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gii h ALA 95 N 3.68 1.26 0.02 -0.43 0.00 -1.09 1.33 119.26 124.02 1gii h ALA 95 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1gii h ALA 95 Cb 0.90 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1gii h ALA 95 CO 0.00 0.03 -0.95 -0.07 0.00 0.00 0.00 179.25 178.27 1gii h LEU 96 N 0.00 0.20 0.00 0.00 3.38 -1.85 -3.37 115.31 113.67 1gii h LEU 96 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1gii h LEU 96 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gii h LEU 96 CO 0.00 1.03 -1.07 0.35 0.09 0.00 0.00 178.44 178.84 1gii n THR 97 N -3.57 0.00 0.00 0.22 -2.24 -1.07 -5.13 114.28 102.49 1gii n THR 97 Ca -0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1gii n THR 97 Cb 0.86 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1gii n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gii n GLY 98 N 2.28 -2.19 3.74 3.38 0.00 0.45 -4.85 105.19 108.00 1gii n GLY 98 Ca -0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1gii n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gii s ILE 99 N -2.94 4.34 0.46 -0.61 1.01 -1.26 -4.91 121.20 117.29 1gii s ILE 99 Ca 0.00 2.07 -0.25 0.00 0.00 0.00 0.00 60.65 62.48 1gii s ILE 99 Cb 0.00 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 1gii s ILE 99 CO 0.00 0.39 1.40 -2.65 0.00 0.00 0.00 174.94 174.08 1gii n PRO 100 N 2.29 2.13 -0.20 2.79 -0.02 -1.26 -4.79 135.00 135.94 1gii n PRO 100 Ca 0.01 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1gii n PRO 100 Cb 0.48 -2.58 0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1gii n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gii h LEU 101 N 2.14 0.09 -2.00 2.45 5.85 -1.99 -0.30 115.31 121.55 1gii h LEU 101 Ca -0.50 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.40 1gii h LEU 101 Cb 1.28 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1gii h LEU 101 CO 0.60 0.06 0.21 -0.65 -0.34 0.00 0.00 178.44 178.32 1gii h PRO 102 N 0.31 0.00 0.22 5.25 0.11 -1.99 0.34 132.00 136.25 1gii h PRO 102 Ca 0.31 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.09 1gii h PRO 102 Cb 0.42 -0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.57 1gii h PRO 102 CO -0.36 0.00 -1.43 1.25 -0.21 0.00 0.00 178.00 177.26 1gii h LEU 103 N 0.00 0.84 -0.56 2.35 5.85 -1.47 -1.96 115.31 120.37 1gii h LEU 103 Ca 0.14 -0.87 0.04 0.00 0.84 0.00 0.00 57.88 58.03 1gii h LEU 103 Cb 0.56 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1gii h LEU 103 CO -0.00 1.68 0.31 0.40 -0.34 0.00 0.00 178.44 180.49 1gii h ILE 104 N 0.17 1.00 -0.50 4.05 2.04 -0.51 -0.65 117.51 123.12 1gii h ILE 104 Ca -0.24 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 1gii h ILE 104 Cb 2.11 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1gii h ILE 104 CO 0.27 0.11 -0.10 0.50 0.00 0.00 0.00 178.15 178.93 1gii h LYS 105 N 0.61 0.92 -0.18 2.37 3.64 -0.98 -0.98 116.57 121.97 1gii h LYS 105 Ca 0.24 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1gii h LYS 105 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1gii h LYS 105 CO -0.14 0.97 0.06 1.03 -2.27 0.00 0.00 179.45 179.10 1gii h SER 106 N 0.83 0.26 -0.52 4.20 0.87 -1.03 -1.96 113.55 116.20 1gii h SER 106 Ca 0.14 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1gii h SER 106 Cb 0.62 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1gii h SER 106 CO 0.04 0.39 0.28 1.88 -0.53 0.00 0.00 176.83 178.90 1gii h TYR 107 N 0.11 0.72 -0.37 2.24 0.05 -0.92 -1.16 116.97 117.65 1gii h TYR 107 Ca 0.06 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1gii h TYR 107 Cb 0.23 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1gii h TYR 107 CO 0.00 0.54 0.14 1.25 -1.05 0.00 0.00 178.16 179.04 1gii h LEU 108 N 0.70 0.51 -0.21 3.88 5.85 -1.15 -0.73 115.31 124.16 1gii h LEU 108 Ca 0.18 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1gii h LEU 108 Cb 0.06 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1gii h LEU 108 CO -0.03 0.54 -0.04 0.15 -0.34 0.00 0.00 178.44 178.72 1gii h PHE 109 N 0.45 -0.10 -0.61 1.25 3.57 -1.16 -0.48 116.94 119.87 1gii h PHE 109 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1gii h PHE 109 Cb 0.19 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1gii h PHE 109 CO -0.00 -0.08 0.17 1.96 -2.23 0.00 0.00 178.31 178.12 1gii h GLN 110 N 0.01 0.97 -0.62 1.11 4.20 -1.04 -1.99 115.11 117.75 1gii h GLN 110 Ca 0.10 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1gii h GLN 110 Cb 0.15 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1gii h GLN 110 CO -0.21 0.87 0.27 -0.07 -0.67 0.00 0.00 178.83 179.02 1gii h LEU 111 N 0.88 0.80 -0.78 1.46 -0.00 -0.82 -1.68 115.31 115.18 1gii h LEU 111 Ca 0.19 -0.09 -0.12 0.00 -0.00 0.00 0.00 57.88 57.86 1gii h LEU 111 Cb 0.33 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 1gii h LEU 111 CO -0.00 0.70 -0.35 -0.07 -0.00 0.00 0.00 178.44 178.72 1gii h LEU 112 N 0.88 0.53 -0.81 1.67 3.38 -0.84 -0.39 115.31 119.73 1gii h LEU 112 Ca 0.21 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1gii h LEU 112 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1gii h LEU 112 CO -0.02 0.84 0.14 1.56 0.09 0.00 0.00 178.44 181.06 1gii h GLN 113 N 0.43 1.04 -0.32 1.13 4.20 -0.75 0.12 115.11 120.95 1gii h GLN 113 Ca 0.05 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1gii h GLN 113 Cb 0.82 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1gii h GLN 113 CO 0.07 0.93 -0.11 0.78 -0.67 0.00 0.00 178.83 179.83 1gii h GLY 114 N 1.05 0.70 1.03 3.46 0.00 -1.00 -1.54 103.07 106.78 1gii h GLY 114 Ca 0.21 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1gii h GLY 114 CO 0.00 0.54 -0.14 1.41 0.00 0.00 0.00 176.54 178.36 1gii h LEU 115 N 0.42 0.89 -0.66 3.11 4.07 -0.92 -0.74 115.31 121.48 1gii h LEU 115 Ca 0.08 -0.37 0.03 0.00 0.08 0.00 0.00 57.88 57.70 1gii h LEU 115 Cb 0.62 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 1gii h LEU 115 CO 0.04 1.06 0.40 0.00 -1.08 0.00 0.00 178.44 178.86 1gii h ALA 116 N 0.86 0.86 0.23 1.53 0.00 -0.65 0.33 119.26 122.42 1gii h ALA 116 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gii h ALA 116 Cb 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gii h ALA 116 CO 0.05 0.15 -0.11 0.35 0.00 0.00 0.00 179.25 179.69 1gii h PHE 117 N 0.78 -0.28 -0.06 0.00 3.57 -1.07 -1.58 116.94 118.30 1gii h PHE 117 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1gii h PHE 117 Cb 0.05 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1gii h PHE 117 CO -0.05 -0.13 -0.05 0.00 -2.23 0.00 0.00 178.31 175.85 1gii h HIS 119 N -0.06 1.11 0.00 0.00 3.86 -0.35 -0.97 115.15 118.74 1gii h HIS 119 Ca 0.04 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1gii h HIS 119 Cb 0.13 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 1gii h HIS 119 CO -0.15 0.56 -0.04 0.66 0.86 0.00 0.00 177.93 179.82 1gii h SER 120 N 1.07 0.00 -0.69 2.45 4.64 -1.04 0.24 113.55 120.22 1gii h SER 120 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1gii h SER 120 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1gii h SER 120 CO -0.17 0.04 0.00 1.41 -0.87 0.00 0.00 176.83 177.23 1gii n HIS 121 N -3.46 1.14 -3.17 4.77 8.25 -0.51 -4.94 115.22 117.30 1gii n HIS 121 Ca -0.02 -0.51 -0.23 0.00 -0.26 0.00 0.00 57.72 56.69 1gii n HIS 121 Cb 0.15 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.22 1gii n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gii n ARG 122 N 1.42 -5.68 -4.43 -0.41 3.00 0.07 -4.99 116.66 105.65 1gii n ARG 122 Ca 0.24 0.89 -0.34 0.00 -0.01 0.00 0.00 57.85 58.64 1gii n ARG 122 Cb 0.70 -5.81 -0.14 0.00 0.00 0.00 0.00 32.46 27.21 1gii n ARG 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1gii s VAL 123 N -3.22 3.24 0.21 1.55 1.01 -0.49 -5.00 120.40 117.70 1gii s VAL 123 Ca 0.38 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1gii s VAL 123 Cb -0.17 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1gii s VAL 123 CO 0.47 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 175.34 1gii s LEU 124 N 0.72 3.42 -0.19 3.92 1.43 -1.26 -3.48 118.68 123.24 1gii s LEU 124 Ca -0.04 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 1gii s LEU 124 Cb -0.15 -2.01 -0.16 0.00 0.03 0.00 0.00 46.19 43.89 1gii s LEU 124 CO 0.02 0.05 0.18 -0.74 0.23 0.00 0.00 176.35 176.08 1gii h HIS 125 N 2.29 0.00 0.00 0.29 -0.00 -1.95 -3.02 115.15 112.76 1gii h HIS 125 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1gii h HIS 125 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 1gii h HIS 125 CO 0.62 1.13 0.00 -2.13 -0.00 0.00 0.00 177.93 177.55 1gii n ARG 126 N -4.49 0.00 -2.77 5.26 0.00 -1.26 -4.43 116.66 108.97 1gii n ARG 126 Ca -0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.57 1gii n ARG 126 Cb 0.57 -1.67 0.05 0.00 0.00 0.00 0.00 32.46 31.41 1gii n ARG 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1gii n ASP 127 N 0.00 1.14 -4.76 6.15 2.03 -1.26 -5.01 116.55 114.84 1gii n ASP 127 Ca 0.00 -2.25 -0.41 0.00 0.52 0.00 0.00 54.79 52.65 1gii n ASP 127 Cb 0.00 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.05 1gii n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gii s LEU 128 N -3.62 4.37 0.10 -2.67 1.43 -1.26 -4.94 118.68 112.09 1gii s LEU 128 Ca 0.25 2.82 -0.25 0.00 -1.03 0.00 0.00 54.13 55.92 1gii s LEU 128 Cb 0.37 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 43.03 1gii s LEU 128 CO -0.03 -0.76 0.68 -1.59 0.23 0.00 0.00 176.35 174.88 1gii s LYS 129 N -0.99 1.14 0.32 1.70 -2.85 -1.26 -4.77 119.74 113.03 1gii s LYS 129 Ca 0.57 -0.36 0.09 0.00 -1.00 0.00 0.00 55.97 55.26 1gii s LYS 129 Cb -0.44 0.53 0.84 0.00 -2.06 0.00 0.00 37.83 36.70 1gii s LYS 129 CO 0.50 -0.49 1.75 -1.35 0.10 0.00 0.00 175.35 175.86 1gii h PRO 130 N 2.08 0.62 -0.10 1.78 0.11 -1.95 -1.41 132.00 133.14 1gii h PRO 130 Ca -0.30 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.80 1gii h PRO 130 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gii h PRO 130 CO 0.36 0.41 0.09 1.96 -0.21 0.00 0.00 178.00 180.61 1gii h GLN 131 N 0.64 0.00 -0.40 1.05 7.50 -1.96 -2.65 115.11 119.29 1gii h GLN 131 Ca 0.62 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.72 1gii h GLN 131 Cb 1.11 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.62 1gii h GLN 131 CO -0.44 0.00 0.03 0.27 -1.50 0.00 0.00 178.83 177.20 1gii n ASN 132 N -4.18 4.27 -4.33 1.46 0.23 -0.53 -4.83 115.26 107.35 1gii n ASN 132 Ca -0.01 -3.11 -0.35 0.00 -0.53 0.00 0.00 54.58 50.59 1gii n ASN 132 Cb 0.20 -0.61 -0.14 0.00 -2.08 0.00 0.00 39.78 37.15 1gii n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1gii s LEU 133 N -2.89 3.01 -0.07 -4.53 1.02 -1.00 -1.20 118.68 113.02 1gii s LEU 133 Ca 0.47 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 54.28 1gii s LEU 133 Cb 0.38 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.79 1gii s LEU 133 CO 0.10 -0.03 -0.13 -0.76 0.02 0.00 0.00 176.35 175.55 1gii s LEU 134 N 1.50 2.78 0.14 1.79 1.43 -0.30 -0.07 118.68 125.96 1gii s LEU 134 Ca 0.06 -0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1gii s LEU 134 Cb -0.14 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1gii s LEU 134 CO -0.02 0.31 -0.27 0.27 0.23 0.00 0.00 176.35 176.87 1gii s ILE 135 N -0.51 2.27 0.49 -0.59 -4.36 0.30 -0.05 121.20 118.75 1gii s ILE 135 Ca 0.07 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 58.71 1gii s ILE 135 Cb -0.12 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1gii s ILE 135 CO 0.02 0.06 0.21 0.54 0.24 0.00 0.00 174.94 176.01 1gii s ASN 136 N -2.14 4.42 0.55 4.36 2.20 -1.06 -2.27 114.94 121.00 1gii s ASN 136 Ca 0.15 -1.30 0.33 0.00 -0.94 0.00 0.00 52.86 51.10 1gii s ASN 136 Cb -0.10 0.13 1.43 0.00 -2.00 0.00 0.00 41.25 40.72 1gii s ASN 136 CO 0.06 -0.84 2.01 0.71 -2.94 0.00 0.00 177.10 176.11 1gii h THR 137 N 1.15 0.11 -0.00 0.54 1.35 -1.95 -3.24 112.91 110.86 1gii h THR 137 Ca -0.41 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1gii h THR 137 Cb 1.29 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1gii h THR 137 CO 0.66 0.04 -0.06 -0.62 -0.25 0.00 0.00 175.52 175.29 1gii n GLU 138 N -3.16 0.84 -0.01 4.72 4.71 -1.26 -4.52 120.64 121.95 1gii n GLU 138 Ca -0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 57.16 56.92 1gii n GLU 138 Cb 0.29 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 1gii n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gii n GLY 139 N 1.20 0.64 3.92 0.62 0.00 -1.22 -4.79 105.19 105.55 1gii n GLY 139 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1gii n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gii s ALA 140 N -2.01 3.57 0.02 4.61 0.00 -1.26 -4.88 121.76 121.81 1gii s ALA 140 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1gii s ALA 140 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1gii s ALA 140 CO 0.00 -0.01 -0.05 -1.50 0.00 0.00 0.00 175.76 174.19 1gii s ILE 141 N -2.35 0.32 0.02 0.00 2.07 -1.26 -2.55 121.20 117.45 1gii s ILE 141 Ca 0.44 -0.81 0.02 0.00 -1.41 0.00 0.00 60.65 58.88 1gii s ILE 141 Cb -0.10 -0.40 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 1gii s ILE 141 CO 0.36 -0.33 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.47 1gii s LYS 142 N -1.21 0.42 -0.11 3.50 1.02 0.93 -4.57 119.74 119.72 1gii s LYS 142 Ca -0.10 -0.48 -0.24 0.00 0.02 0.00 0.00 55.97 55.17 1gii s LYS 142 Cb -0.08 -0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 36.94 1gii s LYS 142 CO -0.00 0.06 0.72 -0.51 -0.92 0.00 0.00 175.35 174.70 1gii s LEU 143 N -0.94 4.26 0.21 3.17 1.43 -0.12 -1.15 118.68 125.53 1gii s LEU 143 Ca -0.06 1.13 0.09 0.00 -1.03 0.00 0.00 54.13 54.27 1gii s LEU 143 Cb -0.06 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 1gii s LEU 143 CO 0.00 -0.21 -0.09 0.00 0.23 0.00 0.00 176.35 176.28 1gii s ALA 144 N 1.31 2.97 -1.09 4.21 0.00 -0.34 -1.05 121.76 127.78 1gii s ALA 144 Ca 0.36 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1gii s ALA 144 Cb -0.17 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1gii s ALA 144 CO 0.16 0.41 0.00 -0.25 0.00 0.00 0.00 175.76 176.07 1gii n ASP 145 N -0.20 -4.59 -4.77 0.00 9.92 -1.26 -4.83 116.55 110.81 1gii n ASP 145 Ca -0.09 0.25 -0.38 0.00 -0.53 0.00 0.00 54.79 54.04 1gii n ASP 145 Cb 0.56 -2.99 -0.04 0.00 -0.64 0.00 0.00 41.12 38.02 1gii n ASP 145 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1gii s PHE 146 N -2.26 3.32 0.00 1.24 -0.12 -1.26 -3.58 117.98 115.32 1gii s PHE 146 Ca 0.00 1.64 0.00 0.00 -0.05 0.00 0.00 56.93 58.52 1gii s PHE 146 Cb 0.00 -3.23 0.00 0.00 -0.63 0.00 0.00 43.02 39.16 1gii s PHE 146 CO 0.00 -0.74 0.00 0.41 -0.05 0.00 0.00 175.22 174.84 1gii n GLY 147 N 0.66 2.98 0.27 1.99 0.00 -1.14 -4.88 105.19 105.07 1gii n GLY 147 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1gii n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gii h LEU 148 N 0.00 0.94 -0.52 0.99 4.07 -1.86 -2.39 115.31 116.54 1gii h LEU 148 Ca 0.00 -0.37 0.09 0.00 0.08 0.00 0.00 57.88 57.69 1gii h LEU 148 Cb 0.00 -0.26 -0.07 0.00 1.08 0.00 0.00 40.66 41.41 1gii h LEU 148 CO 0.00 1.09 0.09 0.00 -1.08 0.00 0.00 178.44 178.54 1gii h ALA 149 N 0.88 0.57 0.20 1.53 0.00 -1.81 -0.71 119.26 119.92 1gii h ALA 149 Ca 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1gii h ALA 149 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gii h ALA 149 CO 0.05 -0.32 -0.10 -0.09 0.00 0.00 0.00 179.25 178.79 1gii h ARG 150 N 0.22 -0.26 -0.47 0.00 2.43 -1.87 -3.16 114.38 111.27 1gii h ARG 150 Ca 0.26 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 1gii h ARG 150 Cb 0.37 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.88 1gii h ARG 150 CO -0.36 -0.15 -0.44 0.00 -1.51 0.00 0.00 179.97 177.51 1gii h ALA 151 N 0.51 -0.42 -3.00 2.80 0.00 -0.78 -3.51 119.26 114.87 1gii h ALA 151 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gii h ALA 151 Cb 0.22 0.93 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gii h ALA 151 CO 0.04 -0.87 0.00 1.19 0.00 0.00 0.00 179.25 179.62 1gii n PHE 152 N -5.41 0.00 -3.08 0.00 3.72 -0.36 -4.44 117.46 107.88 1gii n PHE 152 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1gii n PHE 152 Cb 0.35 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1gii n PHE 152 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1gii s VAL 164 N 0.50 -0.58 -0.03 -4.37 -7.23 -1.26 -4.91 120.40 102.52 1gii s VAL 164 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 1gii s VAL 164 Cb 0.00 -0.36 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 1gii s VAL 164 CO 0.00 0.00 1.02 0.42 -0.31 0.00 0.00 175.10 176.23 1gii s THR 165 N 2.54 4.73 -2.41 5.32 -4.23 -1.26 -4.90 115.64 115.42 1gii s THR 165 Ca 0.18 1.97 0.19 0.00 -1.18 0.00 0.00 61.69 62.86 1gii s THR 165 Cb -0.03 -4.26 0.17 0.00 1.34 0.00 0.00 72.50 69.71 1gii s THR 165 CO -0.19 0.10 1.13 0.18 -0.54 0.00 0.00 174.62 175.30 1gii n LEU 166 N 4.30 2.67 -0.03 4.79 4.32 -1.26 -4.67 117.00 127.12 1gii n LEU 166 Ca 0.07 -1.04 0.23 0.00 -0.02 0.00 0.00 56.01 55.25 1gii n LEU 166 Cb 0.50 -0.02 0.72 0.00 -1.62 0.00 0.00 43.42 42.99 1gii n LEU 166 CO 0.53 0.47 1.21 -0.50 -1.22 0.00 0.00 177.39 177.87 1gii h TRP 167 N 3.82 0.00 -0.33 -1.77 6.55 -1.84 -2.20 115.95 120.18 1gii h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1gii h TRP 167 Cb 0.82 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.12 1gii h TRP 167 CO 0.02 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.07 1gii n TYR 168 N -4.19 0.43 -2.51 0.49 4.01 -1.26 -4.60 117.16 109.53 1gii n TYR 168 Ca 0.12 -0.32 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 1gii n TYR 168 Cb 0.71 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.70 1gii n TYR 168 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1gii s ARG 169 N -1.12 4.49 0.51 -0.72 1.81 -0.83 -3.86 118.95 119.24 1gii s ARG 169 Ca 0.28 1.67 -0.22 0.00 -1.72 0.00 0.00 55.73 55.74 1gii s ARG 169 Cb 0.16 -3.36 -0.06 0.00 -0.45 0.00 0.00 34.95 31.24 1gii s ARG 169 CO 0.22 -0.15 1.27 0.00 -0.68 0.00 0.00 175.30 175.96 1gii s ALA 170 N 0.83 2.88 0.46 2.13 0.00 -1.26 -4.89 121.76 121.91 1gii s ALA 170 Ca 0.55 1.15 0.13 0.00 0.00 0.00 0.00 51.96 53.79 1gii s ALA 170 Cb -0.27 -3.48 1.08 0.00 0.00 0.00 0.00 23.12 20.45 1gii s ALA 170 CO 0.30 -1.05 2.08 -1.00 0.00 0.00 0.00 175.76 176.08 1gii h PRO 171 N 1.70 0.28 -0.12 0.00 0.13 -1.95 -2.16 132.00 129.89 1gii h PRO 171 Ca -0.50 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1gii h PRO 171 Cb 1.28 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1gii h PRO 171 CO 0.58 0.18 -0.18 1.05 -0.23 0.00 0.00 178.00 179.41 1gii h GLU 172 N 0.28 0.19 -0.12 0.86 9.09 -1.92 0.57 114.58 123.53 1gii h GLU 172 Ca 0.12 -0.05 -0.17 0.00 0.05 0.00 0.00 59.36 59.31 1gii h GLU 172 Cb 0.14 -0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.22 1gii h GLU 172 CO -0.03 0.37 -0.59 0.82 0.05 0.00 0.00 179.01 179.63 1gii h ILE 173 N 0.18 1.33 0.00 -1.06 2.04 -1.67 -1.21 117.51 117.12 1gii h ILE 173 Ca 0.03 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 63.98 1gii h ILE 173 Cb 0.42 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1gii h ILE 173 CO 0.03 0.57 -0.21 -0.07 0.00 0.00 0.00 178.15 178.47 1gii h LEU 174 N 0.27 0.00 -0.85 1.44 -0.00 -1.00 -2.12 115.31 113.05 1gii h LEU 174 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1gii h LEU 174 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1gii h LEU 174 CO 0.12 0.21 0.00 0.18 -0.00 0.00 0.00 178.44 178.95 1gii n LEU 175 N -3.87 1.26 0.00 1.67 4.77 0.10 -4.90 117.00 116.02 1gii n LEU 175 Ca -0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1gii n LEU 175 Cb 0.30 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1gii n LEU 175 CO 0.34 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1gii n GLY 176 N 0.95 0.58 3.73 -0.72 0.00 -0.79 -1.10 105.19 107.84 1gii n GLY 176 Ca 0.11 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1gii n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gii n LYS 178 N 2.79 0.65 -3.01 0.00 5.02 -1.26 -4.57 118.16 117.78 1gii n LYS 178 Ca 0.05 -0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1gii n LYS 178 Cb 0.45 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 1gii n LYS 178 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gii n TYR 179 N -2.52 3.60 -1.69 2.13 4.01 -1.26 -5.06 117.16 116.37 1gii n TYR 179 Ca -0.08 -3.68 -0.30 0.00 -0.16 0.00 0.00 57.90 53.68 1gii n TYR 179 Cb 0.70 -0.69 0.06 0.00 -0.31 0.00 0.00 39.34 39.10 1gii n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1gii s TYR 180 N -3.34 3.14 0.00 -0.72 1.13 -1.26 -5.08 117.35 111.21 1gii s TYR 180 Ca 0.44 1.20 0.00 0.00 -1.41 0.00 0.00 57.07 57.29 1gii s TYR 180 Cb 0.22 -3.00 0.00 0.00 -1.10 0.00 0.00 41.96 38.07 1gii s TYR 180 CO -0.09 -1.35 0.00 -1.13 -2.51 0.00 0.00 175.55 170.47 1gii n SER 181 N -3.16 1.38 0.18 -0.18 3.41 -1.26 -4.99 113.62 109.00 1gii n SER 181 Ca 0.07 -0.81 0.15 0.00 -0.26 0.00 0.00 58.87 58.02 1gii n SER 181 Cb 0.56 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 65.25 1gii n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1gii h THR 182 N 0.56 0.70 -0.09 6.66 1.35 -1.98 -2.21 112.91 117.90 1gii h THR 182 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1gii h THR 182 Cb 0.00 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1gii h THR 182 CO 0.00 0.00 0.23 0.00 -0.25 0.00 0.00 175.52 175.50 1gii h ALA 183 N 1.85 1.47 -0.24 6.62 0.00 -1.94 -1.61 119.26 125.42 1gii h ALA 183 Ca 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gii h ALA 183 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1gii h ALA 183 CO -0.00 -0.28 -0.13 -0.39 0.00 0.00 0.00 179.25 178.45 1gii h VAL 184 N 0.00 1.21 -0.08 0.00 -1.51 -1.79 -2.52 116.25 111.56 1gii h VAL 184 Ca 0.04 -0.95 -0.13 0.00 -1.23 0.00 0.00 66.70 64.44 1gii h VAL 184 Cb 0.51 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 1gii h VAL 184 CO -0.00 0.30 -0.53 0.44 -1.23 0.00 0.00 177.57 176.55 1gii h ASP 185 N 0.36 0.24 -0.26 4.19 3.32 -1.52 -2.61 116.42 120.15 1gii h ASP 185 Ca 0.07 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1gii h ASP 185 Cb 0.46 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1gii h ASP 185 CO 0.03 0.73 -0.46 0.40 -1.72 0.00 0.00 179.24 178.21 1gii h ILE 186 N 0.17 1.28 0.19 0.35 1.08 -1.58 -1.67 117.51 117.34 1gii h ILE 186 Ca 0.00 -1.65 -0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1gii h ILE 186 Cb 1.00 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1gii h ILE 186 CO 0.08 0.54 -0.12 -0.25 -0.69 0.00 0.00 178.15 177.71 1gii h TRP 187 N 0.66 -0.31 -0.69 1.37 2.91 -1.36 -0.05 115.95 118.47 1gii h TRP 187 Ca 0.04 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.12 1gii h TRP 187 Cb 1.05 0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.75 1gii h TRP 187 CO 0.06 -0.19 0.39 0.77 -1.03 0.00 0.00 178.44 178.44 1gii h SER 188 N -0.30 0.57 -0.71 2.65 0.02 -1.35 -1.54 113.55 112.89 1gii h SER 188 Ca -0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1gii h SER 188 Cb 0.26 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1gii h SER 188 CO 0.01 0.36 0.37 0.25 -1.14 0.00 0.00 176.83 176.68 1gii h LEU 189 N 0.70 0.92 -0.61 5.07 5.85 -0.97 -1.89 115.31 124.38 1gii h LEU 189 Ca 0.31 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1gii h LEU 189 Cb 0.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1gii h LEU 189 CO -0.19 0.76 0.25 1.23 -0.34 0.00 0.00 178.44 180.15 1gii h GLY 190 N 1.07 0.97 1.21 3.75 0.00 -0.05 0.14 103.07 110.16 1gii h GLY 190 Ca 0.25 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1gii h GLY 190 CO -0.04 0.49 0.44 0.00 0.00 0.00 0.00 176.54 177.43 1gii h ILE 192 N 1.06 1.29 -0.16 0.00 2.04 -0.54 -2.03 117.51 119.16 1gii h ILE 192 Ca 0.27 -1.31 0.05 0.00 1.00 0.00 0.00 64.86 64.87 1gii h ILE 192 Cb -0.00 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1gii h ILE 192 CO -0.05 0.43 -0.19 0.15 0.00 0.00 0.00 178.15 178.49 1gii h PHE 193 N 0.53 -0.50 -0.93 1.37 3.57 -0.63 -0.20 116.94 120.16 1gii h PHE 193 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1gii h PHE 193 Cb 0.73 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 1gii h PHE 193 CO 0.06 -0.27 0.56 0.00 -2.23 0.00 0.00 178.31 176.43 1gii h ALA 194 N 0.81 1.23 -0.56 2.41 0.00 -1.25 -2.42 119.26 119.49 1gii h ALA 194 Ca 0.11 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gii h ALA 194 Cb 0.39 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1gii h ALA 194 CO -0.29 0.66 -0.06 1.49 0.00 0.00 0.00 179.25 181.05 1gii h GLU 195 N 1.29 1.02 -0.51 0.00 4.81 -0.90 -1.39 114.58 118.89 1gii h GLU 195 Ca 0.33 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1gii h GLU 195 Cb -0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1gii h GLU 195 CO -0.06 1.03 0.11 0.52 -0.73 0.00 0.00 179.01 179.88 1gii h MET 196 N 0.92 0.79 -0.07 1.92 2.86 -0.58 0.14 114.93 120.90 1gii h MET 196 Ca 0.15 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1gii h MET 196 Cb 0.61 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1gii h MET 196 CO 0.04 0.72 -0.42 0.28 1.06 0.00 0.00 176.91 178.60 1gii h VAL 197 N 0.76 1.41 0.00 -2.22 2.07 -1.02 -3.35 116.25 113.90 1gii h VAL 197 Ca 0.17 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1gii h VAL 197 Cb 0.31 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1gii h VAL 197 CO 0.00 0.53 -1.03 0.35 0.02 0.00 0.00 177.57 177.44 1gii n THR 198 N -4.33 0.07 -2.24 2.57 -2.24 -0.56 -4.82 114.28 102.73 1gii n THR 198 Ca -0.08 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1gii n THR 198 Cb 0.56 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 1gii n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gii n ARG 199 N -1.76 -1.16 -3.77 -0.78 1.74 0.48 -5.00 116.66 106.41 1gii n ARG 199 Ca 0.03 0.72 -0.13 0.00 -0.77 0.00 0.00 57.85 57.71 1gii n ARG 199 Cb 0.40 -5.03 -0.12 0.00 -1.02 0.00 0.00 32.46 26.69 1gii n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1gii s ARG 200 N -4.67 0.30 0.29 5.56 3.52 -1.22 -5.06 118.95 117.68 1gii s ARG 200 Ca 0.00 0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.73 1gii s ARG 200 Cb 0.00 0.10 -0.12 0.00 -1.56 0.00 0.00 34.95 33.37 1gii s ARG 200 CO 0.00 -0.07 1.53 0.00 -0.81 0.00 0.00 175.30 175.96 1gii n ALA 201 N 3.24 2.20 0.03 6.12 0.00 -1.26 -4.15 120.51 126.68 1gii n ALA 201 Ca -0.16 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1gii n ALA 201 Cb 0.57 -2.41 -0.08 0.00 0.00 0.00 0.00 19.45 17.52 1gii n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gii h LEU 202 N 4.37 -0.04 -6.57 0.00 6.46 -1.92 -3.40 115.31 114.21 1gii h LEU 202 Ca -0.47 -0.23 -0.60 0.00 -0.12 0.00 0.00 57.88 56.46 1gii h LEU 202 Cb 1.24 0.01 -0.40 0.00 -0.73 0.00 0.00 40.66 40.78 1gii h LEU 202 CO 0.76 0.21 -0.82 0.49 -0.62 0.00 0.00 178.44 178.45 1gii n PHE 203 N -5.00 0.84 -2.21 1.25 3.72 -1.26 -5.02 117.46 109.78 1gii n PHE 203 Ca -0.08 -3.73 -0.43 0.00 -0.05 0.00 0.00 57.45 53.17 1gii n PHE 203 Cb 0.15 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1gii n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1gii n PRO 204 N 2.29 3.31 -2.31 -1.08 -0.04 -1.26 -4.40 135.00 131.51 1gii n PRO 204 Ca 0.26 -3.23 -0.34 0.00 -0.04 0.00 0.00 63.50 60.15 1gii n PRO 204 Cb 0.43 -3.10 -0.01 0.00 -0.04 0.00 0.00 33.50 30.78 1gii n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gii s GLY 205 N 2.07 2.35 0.00 0.55 0.00 -1.26 -4.98 107.32 106.06 1gii s GLY 205 Ca 0.43 0.53 0.11 0.00 0.00 0.00 0.00 44.72 45.80 1gii s GLY 205 CO -0.02 0.85 1.01 2.09 0.00 0.00 0.00 173.10 177.03 1gii n ASP 206 N -1.45 2.31 -3.72 1.64 5.75 -1.26 -4.68 116.55 115.13 1gii n ASP 206 Ca 0.09 -1.67 -0.10 0.00 -0.01 0.00 0.00 54.79 53.11 1gii n ASP 206 Cb 0.52 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.49 1gii n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gii s SER 207 N -0.96 -0.26 0.22 -1.12 1.04 -1.26 -5.02 113.70 106.34 1gii s SER 207 Ca 0.17 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 1gii s SER 207 Cb 0.10 0.57 0.29 0.00 0.10 0.00 0.00 66.02 67.08 1gii s SER 207 CO 0.15 -1.03 1.80 -0.33 0.98 0.00 0.00 173.24 174.81 1gii h GLU 208 N 2.21 0.68 -0.11 4.02 5.08 -1.99 -0.11 114.58 124.36 1gii h GLU 208 Ca -0.29 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 57.83 1gii h GLU 208 Cb 1.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1gii h GLU 208 CO 0.38 0.45 -0.74 0.97 -1.00 0.00 0.00 179.01 179.08 1gii h ILE 209 N 0.70 1.34 -0.39 3.13 6.09 -1.97 -1.81 117.51 124.59 1gii h ILE 209 Ca 0.33 -2.05 -0.07 0.00 -1.37 0.00 0.00 64.86 61.70 1gii h ILE 209 Cb 0.25 2.04 -0.02 0.00 0.47 0.00 0.00 36.82 39.56 1gii h ILE 209 CO -0.21 0.63 -0.04 -0.78 -3.07 0.00 0.00 178.15 174.68 1gii h ASP 210 N 0.39 0.62 -0.09 2.19 3.58 -1.87 -0.09 116.42 121.15 1gii h ASP 210 Ca -0.04 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 1gii h ASP 210 Cb 1.33 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1gii h ASP 210 CO 0.14 0.72 0.02 -0.61 -2.88 0.00 0.00 179.24 176.62 1gii h GLN 211 N 0.61 0.15 -0.24 0.28 5.75 -0.83 -0.64 115.11 120.19 1gii h GLN 211 Ca 0.12 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1gii h GLN 211 Cb 0.44 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1gii h GLN 211 CO 0.02 0.35 0.11 1.25 -2.65 0.00 0.00 178.83 177.90 1gii h LEU 212 N -0.07 0.15 -1.17 -2.39 5.85 -1.08 -1.82 115.31 114.78 1gii h LEU 212 Ca 0.03 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1gii h LEU 212 Cb 0.26 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1gii h LEU 212 CO 0.00 0.12 0.03 -0.26 -0.34 0.00 0.00 178.44 177.99 1gii h PHE 213 N 0.23 0.63 -0.45 1.25 -1.00 -0.83 0.16 116.94 116.92 1gii h PHE 213 Ca 0.10 -0.06 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 1gii h PHE 213 Cb 0.04 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 1gii h PHE 213 CO -0.11 0.59 -0.04 0.00 -1.61 0.00 0.00 178.31 177.14 1gii h ARG 214 N 0.58 0.77 -0.14 1.51 3.08 -0.80 0.22 114.38 119.60 1gii h ARG 214 Ca 0.13 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1gii h ARG 214 Cb 0.33 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1gii h ARG 214 CO 0.01 0.81 -0.02 0.82 -1.07 0.00 0.00 179.97 180.51 1gii h ILE 215 N 0.71 1.28 -0.59 2.04 2.04 -0.61 -3.08 117.51 119.31 1gii h ILE 215 Ca 0.13 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1gii h ILE 215 Cb 0.50 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1gii h ILE 215 CO 0.03 0.28 0.36 -0.26 0.00 0.00 0.00 178.15 178.56 1gii h PHE 216 N -0.02 0.76 0.00 1.37 0.04 -0.84 0.74 116.94 118.99 1gii h PHE 216 Ca 0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1gii h PHE 216 Cb 0.44 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1gii h PHE 216 CO 0.05 0.51 -0.02 0.00 -0.60 0.00 0.00 178.31 178.25 1gii h ARG 217 N 0.79 0.00 0.00 1.51 3.08 -0.96 0.39 114.38 119.19 1gii h ARG 217 Ca 0.21 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.83 1gii h ARG 217 Cb -0.04 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 1gii h ARG 217 CO -0.04 0.02 -2.40 2.41 -1.07 0.00 0.00 179.97 178.89 1gii n THR 218 N -3.59 1.53 1.13 2.04 -1.04 -0.92 -4.60 114.28 108.83 1gii n THR 218 Ca -0.03 -0.38 0.12 0.00 -2.04 0.00 0.00 64.05 61.73 1gii n THR 218 Cb 0.10 -1.84 0.31 0.00 -1.82 0.00 0.00 70.33 67.08 1gii n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gii n LEU 219 N -4.14 0.79 0.00 -4.42 4.32 0.21 -0.47 117.00 113.29 1gii n LEU 219 Ca -0.51 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.33 1gii n LEU 219 Cb 0.88 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.50 1gii n LEU 219 CO 0.08 0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 1gii n GLY 220 N 1.42 0.60 3.74 -0.72 0.00 0.14 -4.48 105.19 105.88 1gii n GLY 220 Ca 0.09 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 1gii n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gii s THR 221 N -1.86 2.50 0.64 2.61 2.01 -0.12 -4.60 115.64 116.82 1gii s THR 221 Ca 0.00 0.40 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 1gii s THR 221 Cb 0.00 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1gii s THR 221 CO 0.00 0.05 1.04 -2.16 -0.69 0.00 0.00 174.62 172.87 1gii s PRO 222 N 0.08 3.29 0.16 4.92 0.04 -1.26 -4.87 135.00 137.36 1gii s PRO 222 Ca 0.64 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1gii s PRO 222 Cb -0.44 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 1gii s PRO 222 CO 0.40 -0.82 0.16 -0.40 0.04 0.00 0.00 177.00 176.38 1gii n ASP 223 N -2.69 -0.41 0.26 6.66 5.68 -1.26 -5.01 116.55 119.78 1gii n ASP 223 Ca 0.07 -1.99 0.17 0.00 -0.50 0.00 0.00 54.79 52.54 1gii n ASP 223 Cb 0.54 0.88 0.72 0.00 -1.14 0.00 0.00 41.12 42.11 1gii n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1gii h GLU 224 N 0.00 0.00 0.04 0.11 4.39 -1.98 0.15 114.58 117.29 1gii h GLU 224 Ca -0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1gii h GLU 224 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1gii h GLU 224 CO 0.16 0.00 -0.02 0.28 -1.16 0.00 0.00 179.01 178.27 1gii h VAL 225 N 0.00 1.36 0.00 3.13 2.07 -1.99 -3.05 116.25 117.77 1gii h VAL 225 Ca 0.00 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 1gii h VAL 225 Cb 0.43 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1gii h VAL 225 CO 0.00 0.37 -0.56 -0.37 0.02 0.00 0.00 177.57 177.03 1gii h VAL 226 N -0.76 0.72 -2.36 2.57 -1.51 -1.93 -3.41 116.25 109.57 1gii h VAL 226 Ca -0.01 -2.04 -0.55 0.00 -1.23 0.00 0.00 66.70 62.88 1gii h VAL 226 Cb 0.65 2.32 -0.37 0.00 -2.13 0.00 0.00 31.29 31.76 1gii h VAL 226 CO 0.01 0.41 -0.88 0.86 -1.23 0.00 0.00 177.57 176.74 1gii s TRP 227 N -2.99 0.69 0.22 5.19 -0.11 0.03 -4.39 118.94 117.57 1gii s TRP 227 Ca 0.03 -1.82 -0.32 0.00 1.22 0.00 0.00 56.10 55.21 1gii s TRP 227 Cb 0.07 -0.81 -0.12 0.00 -1.50 0.00 0.00 33.47 31.11 1gii s TRP 227 CO 0.75 -0.86 1.66 -2.30 -4.62 0.00 0.00 176.95 171.58 1gii n PRO 228 N 3.47 2.62 -0.01 5.86 -0.02 -1.15 -1.25 135.00 144.52 1gii n PRO 228 Ca 0.20 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1gii n PRO 228 Cb 0.44 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1gii n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gii n GLY 229 N 3.45 0.84 0.35 -1.23 0.00 -1.26 -4.96 105.19 102.39 1gii n GLY 229 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1gii n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gii h VAL 230 N 0.00 1.05 0.00 1.61 3.04 -1.49 -1.16 116.25 119.30 1gii h VAL 230 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1gii h VAL 230 Cb 0.00 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.40 1gii h VAL 230 CO 0.00 0.16 0.00 0.35 -1.01 0.00 0.00 177.57 177.07 1gii n THR 231 N -4.48 0.24 -0.95 3.17 -2.24 -1.26 -2.21 114.28 106.55 1gii n THR 231 Ca 0.11 0.06 0.09 0.00 -2.27 0.00 0.00 64.05 62.04 1gii n THR 231 Cb 0.20 -0.70 0.21 0.00 -2.10 0.00 0.00 70.33 67.94 1gii n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gii n SER 232 N -1.21 3.35 -4.78 3.42 3.41 -0.44 -4.92 113.62 112.45 1gii n SER 232 Ca 0.12 -2.97 -0.37 0.00 -0.26 0.00 0.00 58.87 55.40 1gii n SER 232 Cb 0.15 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1gii n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1gii s MET 233 N -2.71 4.16 0.30 4.33 -1.94 -0.94 -4.96 119.30 117.53 1gii s MET 233 Ca 0.37 1.52 0.04 0.00 -1.71 0.00 0.00 55.69 55.91 1gii s MET 233 Cb 0.31 -2.54 0.76 0.00 2.01 0.00 0.00 34.83 35.36 1gii s MET 233 CO 0.07 -0.15 1.65 -1.35 -0.01 0.00 0.00 175.02 175.23 1gii h PRO 234 N 2.50 0.21 -0.51 2.03 0.11 -1.80 -2.15 132.00 132.38 1gii h PRO 234 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gii h PRO 234 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gii h PRO 234 CO 0.62 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 178.30 1gii n ASP 235 N -5.22 3.47 -4.77 -2.05 8.00 -0.25 -4.97 116.55 110.76 1gii n ASP 235 Ca 0.23 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 1gii n ASP 235 Cb 0.72 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1gii n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gii s TYR 236 N -1.11 3.09 -0.06 1.24 5.04 -0.81 -4.96 117.35 119.77 1gii s TYR 236 Ca 0.38 1.44 0.03 0.00 -2.44 0.00 0.00 57.07 56.47 1gii s TYR 236 Cb 0.20 -3.65 0.01 0.00 0.35 0.00 0.00 41.96 38.87 1gii s TYR 236 CO 0.27 -1.76 -0.13 0.15 -1.34 0.00 0.00 175.55 172.74 1gii s LYS 237 N -1.77 1.76 0.56 4.97 -0.14 -1.26 -4.92 119.74 118.94 1gii s LYS 237 Ca 0.49 -0.46 0.26 0.00 -1.36 0.00 0.00 55.97 54.90 1gii s LYS 237 Cb -0.39 -1.45 1.55 0.00 -1.68 0.00 0.00 37.83 35.86 1gii s LYS 237 CO 0.52 0.06 2.11 -1.35 -0.76 0.00 0.00 175.35 175.93 1gii h PRO 238 N 6.86 0.00 0.00 -1.68 0.11 -1.96 -1.64 132.00 133.69 1gii h PRO 238 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gii h PRO 238 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gii h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1gii n SER 239 N -4.06 0.00 -4.76 -2.05 3.41 -1.26 -4.87 113.62 100.03 1gii n SER 239 Ca 0.02 -0.94 -0.40 0.00 -0.26 0.00 0.00 58.87 57.29 1gii n SER 239 Cb 0.31 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1gii n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gii n PHE 240 N -0.92 2.69 -1.23 7.33 3.72 -0.62 -4.95 117.46 123.48 1gii n PHE 240 Ca 0.16 0.44 -0.32 0.00 -0.05 0.00 0.00 57.45 57.68 1gii n PHE 240 Cb 0.07 -2.46 0.10 0.00 -0.94 0.00 0.00 39.48 36.26 1gii n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1gii s PRO 241 N -2.47 2.06 -0.35 -1.08 0.02 -1.26 -4.98 135.00 126.94 1gii s PRO 241 Ca 0.62 1.35 -0.06 0.00 0.02 0.00 0.00 61.00 62.92 1gii s PRO 241 Cb -0.45 -1.86 0.05 0.00 0.02 0.00 0.00 34.50 32.26 1gii s PRO 241 CO 0.57 -1.82 0.12 0.15 -0.33 0.00 0.00 177.00 175.69 1gii s LYS 242 N -4.62 2.59 0.08 5.54 1.02 -1.26 -4.79 119.74 118.31 1gii s LYS 242 Ca 0.65 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 55.46 1gii s LYS 242 Cb -0.20 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1gii s LYS 242 CO 0.53 -0.70 -0.02 -1.58 -0.92 0.00 0.00 175.35 172.66 1gii s TRP 243 N 1.39 2.95 0.42 3.18 0.51 -1.26 -4.95 118.94 121.18 1gii s TRP 243 Ca -0.01 -0.04 -0.12 0.00 -2.12 0.00 0.00 56.10 53.80 1gii s TRP 243 Cb -0.20 -1.53 -0.07 0.00 -0.81 0.00 0.00 33.47 30.86 1gii s TRP 243 CO 0.02 0.46 0.81 0.00 -0.51 0.00 0.00 176.95 177.74 1gii s ALA 244 N -1.26 3.29 0.26 0.98 0.00 -1.26 -0.95 121.76 122.81 1gii s ALA 244 Ca 0.24 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1gii s ALA 244 Cb -0.12 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 1gii s ALA 244 CO 0.16 -0.01 1.04 0.50 0.00 0.00 0.00 175.76 177.45 1gii s ARG 245 N -3.79 4.72 0.40 0.00 3.52 -1.26 -4.08 118.95 118.47 1gii s ARG 245 Ca 0.53 1.67 -0.01 0.00 -0.13 0.00 0.00 55.73 57.80 1gii s ARG 245 Cb -0.10 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1gii s ARG 245 CO 0.30 0.32 0.63 -0.65 -0.81 0.00 0.00 175.30 175.09 1gii s GLN 246 N -1.26 3.41 0.21 5.12 -1.52 0.38 -4.89 119.66 121.10 1gii s GLN 246 Ca 0.43 -0.24 -0.26 0.00 -1.95 0.00 0.00 55.36 53.35 1gii s GLN 246 Cb -0.29 -2.57 -0.08 0.00 -0.22 0.00 0.00 33.01 29.84 1gii s GLN 246 CO 0.37 -0.03 0.82 0.34 -0.25 0.00 0.00 175.29 176.54 1gii s ASP 247 N -4.09 7.39 0.52 5.90 -1.08 -1.26 -4.88 116.67 119.16 1gii s ASP 247 Ca 0.43 1.70 0.27 0.00 -0.52 0.00 0.00 52.55 54.43 1gii s ASP 247 Cb -0.10 -2.52 1.43 0.00 -1.46 0.00 0.00 42.92 40.27 1gii s ASP 247 CO 0.39 0.14 2.07 -0.26 0.52 0.00 0.00 175.17 178.03 1gii h PHE 248 N 4.03 0.00 0.00 -5.34 -1.00 -1.97 -1.44 116.94 111.21 1gii h PHE 248 Ca -0.47 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.29 1gii h PHE 248 Cb 1.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.76 1gii h PHE 248 CO 0.63 0.12 -0.10 0.66 -1.61 0.00 0.00 178.31 178.01 1gii h SER 249 N 0.00 0.00 0.70 2.17 4.64 -1.94 -0.44 113.55 118.68 1gii h SER 249 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1gii h SER 249 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1gii h SER 249 CO 0.02 0.10 -1.30 0.50 -0.87 0.00 0.00 176.83 175.28 1gii h LYS 250 N 0.00 0.12 0.12 4.77 3.64 -1.66 -3.32 116.57 120.24 1gii h LYS 250 Ca -0.00 -0.21 -0.30 0.00 -1.27 0.00 0.00 60.65 58.88 1gii h LYS 250 Cb 0.24 0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1gii h LYS 250 CO 0.01 0.99 -1.24 0.28 -2.27 0.00 0.00 179.45 177.23 1gii h VAL 251 N 0.03 1.29 -1.09 2.00 2.07 -1.18 -3.39 116.25 115.98 1gii h VAL 251 Ca -0.14 -2.46 -0.49 0.00 0.82 0.00 0.00 66.70 64.43 1gii h VAL 251 Cb 1.91 2.71 -0.42 0.00 -1.52 0.00 0.00 31.29 33.98 1gii h VAL 251 CO 0.14 0.75 -0.89 1.33 0.02 0.00 0.00 177.57 178.92 1gii n VAL 252 N -3.81 2.02 -2.16 2.57 0.24 -0.26 -4.99 118.33 111.94 1gii n VAL 252 Ca -0.14 -4.15 -0.37 0.00 -2.04 0.00 0.00 64.34 57.64 1gii n VAL 252 Cb 0.98 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1gii n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1gii s PRO 253 N -3.51 3.52 -0.52 7.34 0.04 -1.25 -0.68 135.00 139.94 1gii s PRO 253 Ca 0.42 1.82 0.02 0.00 0.04 0.00 0.00 61.00 63.31 1gii s PRO 253 Cb 0.40 -2.27 0.59 0.00 0.04 0.00 0.00 34.50 33.26 1gii s PRO 253 CO -0.07 -0.76 1.95 -0.35 0.04 0.00 0.00 177.00 177.81 1gii n PRO 254 N -0.81 2.40 -1.72 0.56 -0.04 -1.26 -4.69 135.00 129.45 1gii n PRO 254 Ca 0.09 -3.12 -0.42 0.00 -0.04 0.00 0.00 63.50 60.01 1gii n PRO 254 Cb 0.48 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 1gii n PRO 254 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1gii n LEU 255 N -1.07 3.99 -4.54 1.53 7.94 0.14 -4.97 117.00 120.03 1gii n LEU 255 Ca 0.60 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 56.28 1gii n LEU 255 Cb 1.31 -1.57 0.23 0.00 0.53 0.00 0.00 43.42 43.92 1gii n LEU 255 CO 0.67 0.18 0.55 1.51 -1.11 0.00 0.00 177.39 179.19 1gii s ASP 256 N 1.24 1.35 0.34 1.96 1.47 -1.26 -4.69 116.67 117.08 1gii s ASP 256 Ca 0.76 1.33 0.04 0.00 1.18 0.00 0.00 52.55 55.86 1gii s ASP 256 Cb -0.51 -2.07 0.60 0.00 -0.34 0.00 0.00 42.92 40.60 1gii s ASP 256 CO 0.33 -3.95 1.87 -0.08 0.68 0.00 0.00 175.17 174.02 1gii h GLU 257 N -2.45 0.52 -0.52 2.11 4.22 -1.98 0.08 114.58 116.55 1gii h GLU 257 Ca -0.60 -0.11 -0.07 0.00 0.08 0.00 0.00 59.36 58.66 1gii h GLU 257 Cb 1.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1gii h GLU 257 CO 0.53 0.55 0.04 -0.44 -2.18 0.00 0.00 179.01 177.51 1gii h ASP 258 N 0.50 0.87 -0.64 1.04 3.32 -1.98 -1.06 116.42 118.47 1gii h ASP 258 Ca 0.11 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 1gii h ASP 258 Cb 0.33 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1gii h ASP 258 CO 0.01 0.94 0.05 1.23 -1.72 0.00 0.00 179.24 179.75 1gii h GLY 259 N 0.77 1.18 1.37 2.75 0.00 -1.69 -1.61 103.07 105.84 1gii h GLY 259 Ca 0.15 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 1gii h GLY 259 CO 0.02 0.77 -0.24 3.21 0.00 0.00 0.00 176.54 180.29 1gii h ARG 260 N 1.01 0.72 -0.30 4.80 3.08 -0.91 -1.09 114.38 121.69 1gii h ARG 260 Ca 0.19 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 1gii h ARG 260 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1gii h ARG 260 CO 0.02 0.90 -0.25 0.66 -1.07 0.00 0.00 179.97 180.23 1gii h SER 261 N 0.63 0.74 -0.20 7.04 4.64 -0.96 -0.79 113.55 124.65 1gii h SER 261 Ca 0.08 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1gii h SER 261 Cb 0.74 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1gii h SER 261 CO 0.06 1.04 0.10 0.25 -0.87 0.00 0.00 176.83 177.41 1gii h LEU 262 N 0.45 0.26 -0.74 5.97 5.85 -1.23 -2.28 115.31 123.58 1gii h LEU 262 Ca 0.05 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1gii h LEU 262 Cb 0.81 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1gii h LEU 262 CO 0.06 0.30 0.43 0.25 -0.34 0.00 0.00 178.44 179.15 1gii h LEU 263 N 0.20 0.66 -1.43 2.25 5.85 -1.15 -1.33 115.31 120.36 1gii h LEU 263 Ca 0.07 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1gii h LEU 263 Cb 0.11 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1gii h LEU 263 CO -0.01 0.42 0.00 0.77 -0.34 0.00 0.00 178.44 179.29 1gii h SER 264 N 0.80 0.34 1.04 1.25 4.64 -0.90 -1.54 113.55 119.18 1gii h SER 264 Ca 0.33 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 1gii h SER 264 Cb 0.18 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1gii h SER 264 CO -0.18 0.40 -0.29 1.56 -0.87 0.00 0.00 176.83 177.45 1gii h GLN 265 N 0.36 0.00 0.00 4.77 4.20 -0.68 -2.66 115.11 121.11 1gii h GLN 265 Ca 0.08 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1gii h GLN 265 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1gii h GLN 265 CO 0.01 0.29 -0.43 0.52 -0.67 0.00 0.00 178.83 178.54 1gii h MET 266 N 0.00 0.00 -0.43 1.46 2.86 -0.81 -1.26 114.93 116.75 1gii h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gii h MET 266 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1gii h MET 266 CO 0.04 0.26 0.00 1.28 1.06 0.00 0.00 176.91 179.55 1gii n LEU 267 N -3.11 4.60 -4.77 1.22 4.32 -0.64 -3.93 117.00 114.69 1gii n LEU 267 Ca 0.02 -2.86 -0.41 0.00 -0.02 0.00 0.00 56.01 52.74 1gii n LEU 267 Cb 0.65 -0.58 -0.01 0.00 -1.62 0.00 0.00 43.42 41.87 1gii n LEU 267 CO 0.38 0.68 1.11 -1.00 -1.22 0.00 0.00 177.39 177.34 1gii s HIS 268 N -2.57 2.71 0.09 -1.77 3.76 -1.03 -4.92 115.29 111.56 1gii s HIS 268 Ca 0.47 1.19 -0.19 0.00 -0.15 0.00 0.00 55.06 56.38 1gii s HIS 268 Cb 0.35 -3.95 -0.07 0.00 1.11 0.00 0.00 32.58 30.02 1gii s HIS 268 CO 0.14 -2.78 1.59 1.88 -0.85 0.00 0.00 174.74 174.72 1gii h TYR 269 N 3.26 0.42 -2.95 1.40 0.05 -1.92 -3.42 116.97 113.82 1gii h TYR 269 Ca -0.50 -0.05 -0.57 0.00 0.05 0.00 0.00 58.73 57.66 1gii h TYR 269 Cb 1.23 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.81 1gii h TYR 269 CO 0.54 0.49 0.94 0.34 -1.05 0.00 0.00 178.16 179.43 1gii s ASP 270 N -5.79 6.82 0.54 3.88 -1.08 -1.26 -4.87 116.67 114.92 1gii s ASP 270 Ca -0.14 1.59 0.25 0.00 -0.52 0.00 0.00 52.55 53.73 1gii s ASP 270 Cb 0.08 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.43 1gii s ASP 270 CO 0.73 -0.88 2.02 -0.65 0.52 0.00 0.00 175.17 176.91 1gii h PRO 271 N 8.71 0.00 0.00 4.34 0.11 -1.97 0.22 132.00 143.41 1gii h PRO 271 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gii h PRO 271 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gii h PRO 271 CO 0.99 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.87 1gii h ASN 272 N 0.00 0.00 0.09 -2.05 4.21 -1.95 -3.15 115.58 112.73 1gii h ASN 272 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1gii h ASN 272 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1gii h ASN 272 CO -0.00 0.00 -1.70 0.29 -1.29 0.00 0.00 177.43 174.73 1gii n LYS 273 N -2.73 0.51 -1.74 0.81 5.02 0.71 -4.95 118.16 115.79 1gii n LYS 273 Ca 0.04 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 1gii n LYS 273 Cb 0.41 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1gii n LYS 273 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1gii n ARG 274 N -2.13 2.57 -1.86 1.97 0.63 -0.88 -4.93 116.66 112.02 1gii n ARG 274 Ca -0.02 0.91 -0.40 0.00 -0.92 0.00 0.00 57.85 57.42 1gii n ARG 274 Cb 0.52 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1gii n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1gii s ILE 275 N -0.32 2.19 0.61 5.15 2.07 -0.48 -5.02 121.20 125.40 1gii s ILE 275 Ca 0.62 0.18 -0.09 0.00 -1.41 0.00 0.00 60.65 59.94 1gii s ILE 275 Cb -0.52 -3.11 -0.02 0.00 0.13 0.00 0.00 42.46 38.94 1gii s ILE 275 CO 0.53 0.04 0.98 -0.94 -1.91 0.00 0.00 174.94 173.63 1gii s SER 276 N -0.37 5.99 0.32 4.50 1.04 -1.26 -4.90 113.70 119.01 1gii s SER 276 Ca 0.56 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1gii s SER 276 Cb -0.44 -2.22 0.51 0.00 0.10 0.00 0.00 66.02 63.98 1gii s SER 276 CO 0.58 -0.94 1.95 0.00 0.98 0.00 0.00 173.24 175.81 1gii h ALA 277 N -0.27 1.41 0.03 5.32 0.00 -1.94 -1.30 119.26 122.52 1gii h ALA 277 Ca -0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1gii h ALA 277 Cb 1.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gii h ALA 277 CO 0.62 0.49 -0.01 -0.22 0.00 0.00 0.00 179.25 180.13 1gii h LYS 278 N 0.91 -0.04 -0.41 0.00 3.64 -1.93 -2.58 116.57 116.17 1gii h LYS 278 Ca 0.23 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1gii h LYS 278 Cb 0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1gii h LYS 278 CO -0.04 0.11 -0.02 0.00 -2.27 0.00 0.00 179.45 177.23 1gii h ALA 279 N 0.79 1.19 0.00 5.00 0.00 -1.90 -2.67 119.26 121.68 1gii h ALA 279 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1gii h ALA 279 Cb 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gii h ALA 279 CO 0.01 0.53 -0.06 0.00 0.00 0.00 0.00 179.25 179.72 1gii h ALA 280 N 1.34 1.44 0.00 0.00 0.00 -0.93 -2.13 119.26 118.99 1gii h ALA 280 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gii h ALA 280 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gii h ALA 280 CO 0.02 0.08 -0.16 -0.07 0.00 0.00 0.00 179.25 179.12 1gii h LEU 281 N 0.00 0.00 -2.16 0.00 3.38 -1.10 -2.58 115.31 112.86 1gii h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gii h LEU 281 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1gii h LEU 281 CO 0.01 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1gii n ALA 282 N -2.26 2.43 -1.77 1.53 0.00 -0.80 -4.88 120.51 114.76 1gii n ALA 282 Ca -0.01 -0.96 -0.40 0.00 0.00 0.00 0.00 53.44 52.07 1gii n ALA 282 Cb 0.31 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1gii n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gii s HIS 283 N -1.44 2.87 0.61 0.00 5.04 -0.97 -4.89 115.29 116.51 1gii s HIS 283 Ca 0.39 1.39 0.28 0.00 -1.54 0.00 0.00 55.06 55.59 1gii s HIS 283 Cb 0.22 -3.70 1.46 0.00 0.04 0.00 0.00 32.58 30.59 1gii s HIS 283 CO 0.30 -2.09 1.86 -1.35 -2.34 0.00 0.00 174.74 171.12 1gii h PRO 284 N 2.92 0.00 -0.55 2.88 0.11 -1.93 -1.85 132.00 133.58 1gii h PRO 284 Ca -0.49 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1gii h PRO 284 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1gii h PRO 284 CO 0.64 0.00 0.38 0.35 -0.21 0.00 0.00 178.00 179.15 1gii h PHE 285 N 0.00 0.28 -0.22 0.65 3.57 -1.90 -2.15 116.94 117.18 1gii h PHE 285 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1gii h PHE 285 Cb 1.14 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1gii h PHE 285 CO 0.00 0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.40 1gii n PHE 286 N -4.45 0.27 -0.36 0.41 3.72 -0.69 -4.45 117.46 111.91 1gii n PHE 286 Ca 0.09 -0.14 0.09 0.00 -0.05 0.00 0.00 57.45 57.45 1gii n PHE 286 Cb 0.43 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.25 1gii n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1gii h GLN 287 N 3.02 0.88 -0.74 -1.08 1.08 -1.52 -2.33 115.11 114.42 1gii h GLN 287 Ca 0.00 -0.05 -0.31 0.00 -1.45 0.00 0.00 58.65 56.84 1gii h GLN 287 Cb 0.66 -0.20 -0.18 0.00 -0.05 0.00 0.00 27.48 27.71 1gii h GLN 287 CO 0.00 0.58 0.33 -0.40 -0.95 0.00 0.00 178.83 178.40 1gii n ASP 288 N -4.66 3.97 -4.74 1.46 5.75 -1.26 -5.02 116.55 112.04 1gii n ASP 288 Ca 0.20 -3.45 -0.35 0.00 -0.01 0.00 0.00 54.79 51.18 1gii n ASP 288 Cb 0.44 -0.75 0.06 0.00 -1.03 0.00 0.00 41.12 39.84 1gii n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gii s VAL 289 N -3.14 2.44 0.34 2.12 1.01 -0.88 -5.02 120.40 117.27 1gii s VAL 289 Ca 0.53 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1gii s VAL 289 Cb 0.44 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1gii s VAL 289 CO 0.10 -0.08 0.42 0.42 0.00 0.00 0.00 175.10 175.96 1gii s THR 290 N -1.71 0.00 -0.55 3.92 -4.23 -1.26 -5.09 115.64 106.71 1gii s THR 290 Ca 0.77 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 1gii s THR 290 Cb -0.31 -2.61 0.15 0.00 1.34 0.00 0.00 72.50 71.07 1gii s THR 290 CO 0.38 0.00 0.36 -0.75 -0.54 0.00 0.00 174.62 174.08 1gii s LYS 291 N -3.14 1.79 0.65 3.99 2.20 -1.26 -4.41 119.74 119.56 1gii s LYS 291 Ca 0.33 -2.66 -0.15 0.00 -0.36 0.00 0.00 55.97 53.14 1gii s LYS 291 Cb 0.00 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1gii s LYS 291 CO 0.22 -1.25 1.09 -2.14 -0.36 0.00 0.00 175.35 172.92 1gii s PRO 292 N -0.53 2.93 -0.17 4.03 0.02 -1.26 -5.00 135.00 135.02 1gii s PRO 292 Ca 0.23 1.30 -0.10 0.00 0.02 0.00 0.00 61.00 62.45 1gii s PRO 292 Cb -0.11 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1gii s PRO 292 CO -0.10 -1.13 0.16 0.14 -0.33 0.00 0.00 177.00 175.74 1gii s VAL 293 N -2.44 5.41 0.82 3.83 -7.23 -1.26 -4.52 120.40 115.00 1gii s VAL 293 Ca 0.65 0.27 -0.12 0.00 -1.81 0.00 0.00 61.98 60.97 1gii s VAL 293 Cb -0.19 -3.48 0.08 0.00 0.56 0.00 0.00 36.38 33.35 1gii s VAL 293 CO 0.42 0.48 1.10 -2.16 -0.31 0.00 0.00 175.10 174.62 1gii s PRO 294 N 0.02 1.92 -1.01 4.82 0.04 -1.26 -4.99 135.00 134.53 1gii s PRO 294 Ca 0.11 0.63 -0.05 0.00 0.04 0.00 0.00 61.00 61.74 1gii s PRO 294 Cb -0.12 -1.90 0.26 0.00 0.04 0.00 0.00 34.50 32.79 1gii s PRO 294 CO 0.01 -1.73 1.06 -2.39 0.04 0.00 0.00 177.00 173.99 1gii n HIS 295 N -3.51 4.23 -4.34 0.56 1.44 -1.26 -4.98 115.22 107.36 1gii n HIS 295 Ca 0.07 -3.73 -0.31 0.00 -2.01 0.00 0.00 57.72 51.73 1gii n HIS 295 Cb 0.56 -1.36 -0.10 0.00 0.12 0.00 0.00 29.99 29.22 1gii n HIS 295 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1gii s LEU 296 N -1.71 3.21 -0.28 2.39 0.05 -1.26 -5.10 118.68 115.98 1gii s LEU 296 Ca 0.31 -0.19 -0.03 0.00 0.05 0.00 0.00 54.13 54.27 1gii s LEU 296 Cb -0.04 -1.90 0.04 0.00 -2.05 0.00 0.00 46.19 42.23 1gii s LEU 296 CO -0.05 0.24 -0.01 -0.60 -0.55 0.00 0.00 176.35 175.38 1gii s ARG 297 N -1.75 2.67 0.00 1.48 6.06 -1.26 -5.12 118.95 121.03 1gii s ARG 297 Ca 0.20 -1.11 0.28 0.00 -2.50 0.00 0.00 55.73 52.61 1gii s ARG 297 Cb -0.11 -3.15 1.15 0.00 0.06 0.00 0.00 34.95 32.90 1gii s ARG 297 CO 0.11 -0.52 1.80 1.28 -2.50 0.00 0.00 175.30 175.47