#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gih n GLU 2 N 0.00 0.94 0.00 2.12 0.00 -1.26 -2.60 120.64 119.84 1gih n GLU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1gih n GLU 2 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1gih n GLU 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1gih n ASN 3 N 1.51 0.00 -4.18 -1.84 3.02 -1.26 -5.06 115.26 107.45 1gih n ASN 3 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 1gih n ASN 3 Cb 0.47 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.47 1gih n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1gih s PHE 4 N 0.00 2.22 -0.35 3.10 0.40 -1.07 -0.50 117.98 121.79 1gih s PHE 4 Ca 0.00 -0.84 -0.20 0.00 -0.60 0.00 0.00 56.93 55.29 1gih s PHE 4 Cb 0.00 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1gih s PHE 4 CO 0.00 -0.34 0.63 -0.65 0.70 0.00 0.00 175.22 175.57 1gih s GLN 5 N 0.31 3.71 -0.57 0.44 -0.21 -0.85 -4.60 119.66 117.89 1gih s GLN 5 Ca -0.14 0.09 -0.28 0.00 0.02 0.00 0.00 55.36 55.04 1gih s GLN 5 Cb -0.16 -3.80 0.03 0.00 1.00 0.00 0.00 33.01 30.08 1gih s GLN 5 CO 0.06 -0.71 1.23 0.15 -2.12 0.00 0.00 175.29 173.90 1gih s LYS 6 N 2.69 3.50 0.01 2.91 1.02 -1.26 -1.92 119.74 126.68 1gih s LYS 6 Ca 0.24 0.30 -0.22 0.00 0.02 0.00 0.00 55.97 56.32 1gih s LYS 6 Cb -0.15 -4.03 -0.18 0.00 -0.52 0.00 0.00 37.83 32.96 1gih s LYS 6 CO 0.14 -1.70 1.25 -0.24 -0.92 0.00 0.00 175.35 173.88 1gih h VAL 7 N 6.20 1.40 -1.96 3.17 3.04 -1.41 -3.49 116.25 123.20 1gih h VAL 7 Ca -0.25 -1.48 0.07 0.00 -1.01 0.00 0.00 66.70 64.03 1gih h VAL 7 Cb 1.06 2.15 -0.19 0.00 -2.01 0.00 0.00 31.29 32.30 1gih h VAL 7 CO 1.18 0.42 0.47 -1.83 -1.01 0.00 0.00 177.57 176.80 1gih s GLU 8 N -3.97 0.77 -0.08 4.17 -1.05 -1.06 -5.00 118.70 112.48 1gih s GLU 8 Ca -0.15 -0.05 -0.27 0.00 -0.15 0.00 0.00 54.97 54.35 1gih s GLU 8 Cb 0.04 0.36 -0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1gih s GLU 8 CO 0.75 -0.29 0.89 0.21 0.95 0.00 0.00 175.26 177.77 1gih s LYS 9 N -2.05 4.44 -0.01 -4.83 2.20 -1.26 -0.77 119.74 117.46 1gih s LYS 9 Ca 0.00 1.21 0.08 0.00 -0.36 0.00 0.00 55.97 56.90 1gih s LYS 9 Cb -0.01 -3.51 -0.12 0.00 -1.51 0.00 0.00 37.83 32.69 1gih s LYS 9 CO -0.02 -0.16 0.23 0.44 -0.36 0.00 0.00 175.35 175.48 1gih n ILE 10 N 4.24 0.00 -3.85 5.43 -5.35 -0.51 -4.92 119.36 114.40 1gih n ILE 10 Ca 0.05 -0.23 -0.07 0.00 -0.27 0.00 0.00 62.75 62.23 1gih n ILE 10 Cb 0.50 0.50 -0.02 0.00 -1.74 0.00 0.00 39.64 38.88 1gih n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gih s GLY 11 N -2.65 -0.05 0.00 3.28 0.00 -1.00 -4.95 107.32 101.96 1gih s GLY 11 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1gih s GLY 11 CO 0.35 -0.11 0.00 1.18 0.00 0.00 0.00 173.10 174.52 1gih n GLU 12 N -0.47 0.00 0.00 2.90 1.02 -1.26 -0.42 120.64 122.41 1gih n GLU 12 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1gih n GLU 12 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 1gih n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gih n GLY 13 N 0.00 1.49 5.82 0.62 0.00 -1.26 -4.77 105.19 107.10 1gih n GLY 13 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1gih n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gih n THR 14 N 2.66 0.00 -0.06 2.61 -2.24 -1.26 -2.30 114.28 113.70 1gih n THR 14 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1gih n THR 14 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1gih n THR 14 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1gih h TYR 15 N 0.00 0.87 0.00 4.78 0.05 -1.94 -3.46 116.97 117.27 1gih h TYR 15 Ca 0.00 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1gih h TYR 15 Cb 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1gih h TYR 15 CO 0.00 1.11 0.00 0.41 -1.05 0.00 0.00 178.16 178.63 1gih n GLY 16 N 0.48 0.95 3.77 3.88 0.00 -0.97 0.52 105.19 113.81 1gih n GLY 16 Ca -0.06 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1gih n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gih s VAL 17 N -2.00 3.15 0.06 1.61 -7.23 -1.24 -4.04 120.40 110.71 1gih s VAL 17 Ca 0.00 1.09 0.07 0.00 -1.81 0.00 0.00 61.98 61.33 1gih s VAL 17 Cb 0.00 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.24 1gih s VAL 17 CO 0.00 0.21 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.16 1gih s VAL 18 N -1.24 3.04 0.06 1.32 1.01 0.44 -2.09 120.40 122.93 1gih s VAL 18 Ca 0.50 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1gih s VAL 18 Cb -0.34 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1gih s VAL 18 CO 0.44 0.27 -0.12 -0.31 0.00 0.00 0.00 175.10 175.38 1gih s TYR 19 N -1.02 1.02 -0.12 5.22 2.02 0.10 -1.43 117.35 123.13 1gih s TYR 19 Ca 0.17 -0.46 -0.25 0.00 -0.37 0.00 0.00 57.07 56.16 1gih s TYR 19 Cb -0.11 -0.58 -0.02 0.00 -0.40 0.00 0.00 41.96 40.85 1gih s TYR 19 CO 0.08 0.01 0.80 0.21 -1.57 0.00 0.00 175.55 175.07 1gih s LYS 20 N -1.61 4.36 0.04 -0.62 2.20 0.05 0.15 119.74 124.33 1gih s LYS 20 Ca -0.04 1.00 -0.11 0.00 -0.36 0.00 0.00 55.97 56.45 1gih s LYS 20 Cb -0.10 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1gih s LYS 20 CO 0.02 -0.18 0.24 0.00 -0.36 0.00 0.00 175.35 175.06 1gih s ALA 21 N 1.63 -0.48 -0.11 3.13 0.00 0.12 -0.95 121.76 125.10 1gih s ALA 21 Ca 0.39 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.17 1gih s ALA 21 Cb -0.17 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1gih s ALA 21 CO 0.15 -0.39 -0.13 -0.98 0.00 0.00 0.00 175.76 174.41 1gih s ARG 22 N -2.63 3.18 -0.39 0.00 1.70 -0.81 0.11 118.95 120.11 1gih s ARG 22 Ca -0.04 -0.69 -0.28 0.00 -0.47 0.00 0.00 55.73 54.24 1gih s ARG 22 Cb -0.01 -2.57 -0.00 0.00 -0.57 0.00 0.00 34.95 31.80 1gih s ARG 22 CO -0.04 0.31 1.59 1.21 -1.08 0.00 0.00 175.30 177.29 1gih s ASN 23 N 0.10 6.11 0.66 -2.89 3.84 0.07 -2.01 114.94 120.82 1gih s ASN 23 Ca -0.06 0.99 0.34 0.00 0.21 0.00 0.00 52.86 54.33 1gih s ASN 23 Cb -0.15 -2.53 1.83 0.00 -0.55 0.00 0.00 41.25 39.84 1gih s ASN 23 CO 0.05 -1.59 2.04 0.11 -2.79 0.00 0.00 177.10 174.91 1gih h LYS 24 N 11.76 0.00 0.00 0.43 1.57 -1.12 0.29 116.57 129.50 1gih h LYS 24 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1gih h LYS 24 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1gih h LYS 24 CO 1.07 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 181.23 1gih n LEU 25 N -2.99 0.70 -0.29 2.94 4.77 -1.26 -4.54 117.00 116.34 1gih n LEU 25 Ca -0.02 0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1gih n LEU 25 Cb 0.31 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.61 1gih n LEU 25 CO 0.16 0.00 1.10 0.71 -1.33 0.00 0.00 177.39 178.03 1gih h THR 26 N 0.00 0.75 0.00 -5.08 1.35 -1.96 -3.46 112.91 104.51 1gih h THR 26 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1gih h THR 26 Cb 0.00 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1gih h THR 26 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1gih n GLY 27 N -1.32 2.48 3.70 5.82 0.00 0.10 -5.04 105.19 110.93 1gih n GLY 27 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1gih n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gih n GLU 28 N -0.58 2.12 -3.20 1.61 4.07 -1.26 -4.40 120.64 119.01 1gih n GLU 28 Ca 0.00 0.75 -0.35 0.00 -0.06 0.00 0.00 57.16 57.50 1gih n GLU 28 Cb 0.00 -2.35 -0.06 0.00 -0.06 0.00 0.00 31.44 28.97 1gih n GLU 28 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1gih s VAL 29 N -1.11 4.69 0.35 6.31 -7.23 -1.26 -0.75 120.40 121.40 1gih s VAL 29 Ca 0.56 1.05 -0.04 0.00 -1.81 0.00 0.00 61.98 61.74 1gih s VAL 29 Cb -0.55 -3.77 0.01 0.00 0.56 0.00 0.00 36.38 32.63 1gih s VAL 29 CO 0.62 0.14 0.51 0.68 -0.31 0.00 0.00 175.10 176.73 1gih s VAL 30 N -1.60 0.00 -0.26 1.32 -7.23 0.30 -4.43 120.40 108.50 1gih s VAL 30 Ca 0.43 -1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 59.02 1gih s VAL 30 Cb -0.15 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1gih s VAL 30 CO 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 175.00 1gih s ALA 31 N -2.99 2.93 -0.27 1.32 0.00 -0.57 -0.70 121.76 121.48 1gih s ALA 31 Ca 0.29 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1gih s ALA 31 Cb -0.01 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1gih s ALA 31 CO 0.19 -0.69 0.39 -0.51 0.00 0.00 0.00 175.76 175.15 1gih s LEU 32 N 1.48 4.04 -0.37 0.00 1.43 0.12 -1.06 118.68 124.32 1gih s LEU 32 Ca 0.04 0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1gih s LEU 32 Cb -0.16 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.63 1gih s LEU 32 CO -0.01 -0.20 0.21 -0.75 0.23 0.00 0.00 176.35 175.84 1gih s LYS 33 N 2.10 2.92 -0.50 1.70 2.20 0.11 -0.72 119.74 127.54 1gih s LYS 33 Ca 0.16 -1.02 -0.21 0.00 -0.36 0.00 0.00 55.97 54.53 1gih s LYS 33 Cb -0.16 -3.74 0.04 0.00 -1.51 0.00 0.00 37.83 32.46 1gih s LYS 33 CO 0.10 -0.67 0.75 0.21 -0.36 0.00 0.00 175.35 175.38 1gih s LYS 34 N 1.58 3.25 0.24 4.03 2.20 -0.89 0.12 119.74 130.26 1gih s LYS 34 Ca 0.03 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 1gih s LYS 34 Cb -0.19 -4.04 -0.09 0.00 -1.51 0.00 0.00 37.83 32.00 1gih s LYS 34 CO 0.07 -1.26 1.28 0.42 -0.36 0.00 0.00 175.35 175.50 1gih s ILE 35 N 3.17 3.13 0.00 5.43 -1.09 0.17 -3.58 121.20 128.44 1gih s ILE 35 Ca 0.23 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 1gih s ILE 35 Cb -0.15 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1gih s ILE 35 CO 0.17 0.18 0.00 0.54 -1.23 0.00 0.00 174.94 174.60 1gih n ARG 36 N 2.03 0.00 0.00 2.79 1.74 0.18 -4.57 116.66 118.83 1gih n ARG 36 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1gih n ARG 36 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1gih n ARG 36 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1gih n PRO 45 N 0.00 0.00 -0.33 5.56 -0.02 -1.26 -4.66 135.00 134.29 1gih n PRO 45 Ca 0.00 0.00 0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1gih n PRO 45 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 33.50 33.91 1gih n PRO 45 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1gih h SER 46 N 0.00 -0.04 -0.27 2.55 0.02 -2.05 0.29 113.55 114.05 1gih h SER 46 Ca 0.00 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1gih h SER 46 Cb 0.00 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1gih h SER 46 CO 0.00 -0.36 0.12 0.71 -1.14 0.00 0.00 176.83 176.16 1gih h THR 47 N 0.04 1.16 -0.49 -2.27 1.35 -2.05 -0.74 112.91 109.91 1gih h THR 47 Ca 0.71 -0.47 -0.09 0.00 -0.55 0.00 0.00 66.41 66.01 1gih h THR 47 Cb 1.68 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 69.06 1gih h THR 47 CO -0.82 0.16 -0.07 0.00 -0.25 0.00 0.00 175.52 174.54 1gih h ALA 48 N 0.97 0.95 -0.50 6.62 0.00 -0.94 -1.11 119.26 125.24 1gih h ALA 48 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1gih h ALA 48 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1gih h ALA 48 CO -0.01 0.62 0.18 0.82 0.00 0.00 0.00 179.25 180.86 1gih h ILE 49 N 0.80 1.22 -0.54 0.00 1.08 -0.95 -1.15 117.51 117.97 1gih h ILE 49 Ca 0.14 -0.72 -0.11 0.00 -0.39 0.00 0.00 64.86 63.77 1gih h ILE 49 Cb 0.57 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 1gih h ILE 49 CO 0.04 0.27 -0.11 0.03 -0.69 0.00 0.00 178.15 177.68 1gih h ARG 50 N 0.68 1.03 -0.09 2.37 3.08 -0.83 -2.80 114.38 117.82 1gih h ARG 50 Ca 0.17 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1gih h ARG 50 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1gih h ARG 50 CO -0.01 1.08 0.01 0.93 -1.07 0.00 0.00 179.97 180.91 1gih h GLU 51 N 0.91 0.15 -0.98 0.04 4.39 -1.06 -2.95 114.58 115.08 1gih h GLU 51 Ca 0.14 -0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.98 1gih h GLU 51 Cb 0.68 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.22 1gih h GLU 51 CO 0.05 0.36 0.61 0.82 -1.16 0.00 0.00 179.01 179.69 1gih h ILE 52 N -0.09 0.75 -0.25 3.13 1.08 -1.17 0.11 117.51 121.07 1gih h ILE 52 Ca 0.03 -0.25 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 1gih h ILE 52 Cb 0.29 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1gih h ILE 52 CO 0.00 0.13 -0.01 0.28 -0.69 0.00 0.00 178.15 177.86 1gih h SER 53 N 0.73 0.34 -0.57 1.72 0.02 -1.32 -1.99 113.55 112.47 1gih h SER 53 Ca 0.53 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.48 1gih h SER 53 Cb 0.87 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1gih h SER 53 CO -0.30 0.41 0.31 -0.07 -1.14 0.00 0.00 176.83 176.03 1gih h LEU 54 N 0.36 0.45 -1.35 5.07 -0.00 -0.70 -2.29 115.31 116.85 1gih h LEU 54 Ca 0.08 0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 57.93 1gih h LEU 54 Cb 0.26 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1gih h LEU 54 CO 0.01 0.30 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.44 1gih h LEU 55 N 0.59 0.12 -1.82 1.67 4.07 -1.27 -2.76 115.31 115.91 1gih h LEU 55 Ca 0.25 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.21 1gih h LEU 55 Cb 0.14 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1gih h LEU 55 CO -0.16 0.37 0.19 0.50 -1.08 0.00 0.00 178.44 178.26 1gih h LYS 56 N 0.12 0.23 -0.00 1.13 3.64 -1.03 -1.03 116.57 119.62 1gih h LYS 56 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1gih h LYS 56 Cb 0.49 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1gih h LYS 56 CO 0.03 0.15 -0.68 0.39 -2.27 0.00 0.00 179.45 177.07 1gih n GLU 57 N -4.49 0.03 -2.47 1.90 4.71 -1.06 -4.79 120.64 114.48 1gih n GLU 57 Ca 0.02 -0.02 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 1gih n GLU 57 Cb 0.18 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 1gih n GLU 57 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1gih s LEU 58 N -2.99 3.35 -0.07 -4.62 2.96 -0.39 -4.98 118.68 111.94 1gih s LEU 58 Ca 0.10 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1gih s LEU 58 Cb 0.17 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.94 1gih s LEU 58 CO 0.76 -1.71 -0.12 0.20 -1.32 0.00 0.00 176.35 174.16 1gih s ASN 59 N 4.04 1.76 -0.25 3.68 0.01 -1.26 -4.83 114.94 118.09 1gih s ASN 59 Ca 0.46 -0.29 -0.22 0.00 -0.71 0.00 0.00 52.86 52.10 1gih s ASN 59 Cb -0.09 -0.81 0.07 0.00 0.41 0.00 0.00 41.25 40.82 1gih s ASN 59 CO 0.22 0.02 0.66 -2.28 -1.51 0.00 0.00 177.10 174.22 1gih s HIS 60 N 0.73 -0.77 0.63 2.20 5.65 -1.26 -5.05 115.29 117.43 1gih s HIS 60 Ca -0.13 1.81 0.16 0.00 0.25 0.00 0.00 55.06 57.15 1gih s HIS 60 Cb -0.16 0.29 0.69 0.00 -1.18 0.00 0.00 32.58 32.23 1gih s HIS 60 CO 0.03 -0.37 1.32 -1.35 -0.65 0.00 0.00 174.74 173.72 1gih h PRO 61 N 5.34 0.00 -0.01 2.88 0.11 -1.99 0.13 132.00 138.45 1gih h PRO 61 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gih h PRO 61 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gih h PRO 61 CO 0.10 0.00 -0.05 0.09 -0.21 0.00 0.00 178.00 177.93 1gih n ASN 62 N -2.94 1.55 -4.75 -2.05 4.13 -1.26 -4.90 115.26 105.04 1gih n ASN 62 Ca 0.09 -1.27 -0.35 0.00 1.68 0.00 0.00 54.58 54.72 1gih n ASN 62 Cb 1.08 0.13 -0.08 0.00 -1.54 0.00 0.00 39.78 39.37 1gih n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gih s ILE 63 N -0.86 5.34 -0.01 2.41 1.01 0.46 0.40 121.20 129.95 1gih s ILE 63 Ca 0.09 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 1gih s ILE 63 Cb 0.07 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.06 1gih s ILE 63 CO 0.14 0.48 1.83 -0.69 0.00 0.00 0.00 174.94 176.70 1gih s VAL 64 N 0.05 3.27 0.23 2.92 1.01 -0.27 -4.60 120.40 123.00 1gih s VAL 64 Ca 0.09 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1gih s VAL 64 Cb -0.11 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1gih s VAL 64 CO -0.00 -0.03 1.50 -0.75 0.00 0.00 0.00 175.10 175.82 1gih s LYS 65 N 4.30 4.23 -0.46 2.72 2.20 -1.26 -4.92 119.74 126.55 1gih s LYS 65 Ca 0.82 2.36 -0.19 0.00 -0.36 0.00 0.00 55.97 58.60 1gih s LYS 65 Cb -0.38 -3.11 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1gih s LYS 65 CO 0.36 -0.51 0.58 -1.17 -0.36 0.00 0.00 175.35 174.25 1gih s LEU 66 N 0.12 4.75 -0.04 5.43 2.96 -1.26 -2.12 118.68 128.51 1gih s LEU 66 Ca 0.63 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 1gih s LEU 66 Cb -0.43 -2.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.65 1gih s LEU 66 CO 0.40 -0.76 0.51 -0.07 -1.32 0.00 0.00 176.35 175.10 1gih h LEU 67 N 9.53 -0.35 -8.32 -0.68 4.07 -0.50 -3.45 115.31 115.60 1gih h LEU 67 Ca -0.26 0.01 -0.18 0.00 0.08 0.00 0.00 57.88 57.53 1gih h LEU 67 Cb 1.10 0.09 -0.16 0.00 1.08 0.00 0.00 40.66 42.77 1gih h LEU 67 CO 0.89 0.05 -0.69 -1.81 -1.08 0.00 0.00 178.44 175.80 1gih s ASP 68 N -4.82 0.82 -0.17 -0.43 1.01 -0.93 -5.00 116.67 107.14 1gih s ASP 68 Ca -0.06 -0.95 0.00 0.00 0.71 0.00 0.00 52.55 52.25 1gih s ASP 68 Cb 0.01 0.13 0.03 0.00 1.01 0.00 0.00 42.92 44.10 1gih s ASP 68 CO 0.18 -0.49 -0.11 -0.69 0.21 0.00 0.00 175.17 174.27 1gih s VAL 69 N -3.50 1.51 -0.49 -1.27 1.01 -1.26 -0.78 120.40 115.63 1gih s VAL 69 Ca 0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1gih s VAL 69 Cb 0.05 -1.54 0.13 0.00 0.00 0.00 0.00 36.38 35.02 1gih s VAL 69 CO -0.06 0.28 0.28 -0.63 0.00 0.00 0.00 175.10 174.96 1gih s ILE 70 N 1.48 3.31 -0.56 2.22 1.01 -0.54 -5.01 121.20 123.11 1gih s ILE 70 Ca 0.02 -2.48 -0.17 0.00 0.00 0.00 0.00 60.65 58.02 1gih s ILE 70 Cb -0.15 -3.24 0.12 0.00 0.01 0.00 0.00 42.46 39.20 1gih s ILE 70 CO -0.09 -0.76 0.57 -2.28 0.00 0.00 0.00 174.94 172.38 1gih s HIS 71 N 0.61 3.17 -0.02 3.97 5.65 -1.26 -1.63 115.29 125.77 1gih s HIS 71 Ca 0.12 -1.18 -0.03 0.00 0.25 0.00 0.00 55.06 54.22 1gih s HIS 71 Cb -0.22 -3.87 0.01 0.00 -1.18 0.00 0.00 32.58 27.31 1gih s HIS 71 CO -0.04 -1.11 0.08 -0.08 -0.65 0.00 0.00 174.74 172.94 1gih s THR 72 N 1.96 0.02 -1.74 0.89 -1.32 -0.58 -4.80 115.64 110.06 1gih s THR 72 Ca 0.06 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1gih s THR 72 Cb -0.28 -0.16 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1gih s THR 72 CO 0.04 -0.07 0.00 -0.62 -2.21 0.00 0.00 174.62 171.76 1gih n GLU 73 N 2.79 -1.71 -2.56 7.08 -0.58 -1.26 -1.22 120.64 123.18 1gih n GLU 73 Ca -0.14 0.98 -0.14 0.00 -0.42 0.00 0.00 57.16 57.45 1gih n GLU 73 Cb 0.59 -5.59 0.01 0.00 -0.57 0.00 0.00 31.44 25.88 1gih n GLU 73 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gih n ASN 74 N -1.85 -4.33 -4.29 1.62 4.13 -1.26 -5.03 115.26 104.25 1gih n ASN 74 Ca -0.23 -0.12 -0.18 0.00 1.68 0.00 0.00 54.58 55.74 1gih n ASN 74 Cb 0.67 -3.32 -0.10 0.00 -1.54 0.00 0.00 39.78 35.49 1gih n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1gih s LYS 75 N -5.04 1.18 -0.16 3.52 1.02 -0.36 -5.12 119.74 114.78 1gih s LYS 75 Ca 0.12 -1.44 0.01 0.00 0.02 0.00 0.00 55.97 54.69 1gih s LYS 75 Cb -0.05 -0.99 0.02 0.00 -0.52 0.00 0.00 37.83 36.28 1gih s LYS 75 CO 0.15 0.17 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.04 1gih s LEU 76 N -2.95 2.09 -0.04 3.17 1.43 -1.26 -1.53 118.68 119.59 1gih s LEU 76 Ca 0.16 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1gih s LEU 76 Cb -0.02 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 1gih s LEU 76 CO 0.04 0.02 -0.24 -0.31 0.23 0.00 0.00 176.35 176.09 1gih s TYR 77 N 1.15 2.29 -0.12 0.29 2.02 -0.65 -0.65 117.35 121.68 1gih s TYR 77 Ca 0.01 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.15 1gih s TYR 77 Cb -0.14 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 1gih s TYR 77 CO -0.09 -0.14 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.02 1gih s LEU 78 N -0.31 2.18 -0.26 -1.29 1.43 0.12 -1.47 118.68 119.09 1gih s LEU 78 Ca 0.02 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1gih s LEU 78 Cb -0.12 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 1gih s LEU 78 CO 0.02 0.13 0.06 -0.69 0.23 0.00 0.00 176.35 176.10 1gih s VAL 79 N 0.53 4.15 0.40 -1.59 1.01 0.04 0.10 120.40 125.04 1gih s VAL 79 Ca -0.13 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1gih s VAL 79 Cb -0.17 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1gih s VAL 79 CO 0.05 0.29 0.13 -0.36 0.00 0.00 0.00 175.10 175.21 1gih s PHE 80 N 1.58 2.59 0.46 5.22 0.08 -0.22 0.27 117.98 127.96 1gih s PHE 80 Ca 0.06 -0.57 -0.21 0.00 0.12 0.00 0.00 56.93 56.33 1gih s PHE 80 Cb -0.15 -1.86 -0.09 0.00 -0.57 0.00 0.00 43.02 40.34 1gih s PHE 80 CO 0.03 0.27 1.01 -1.83 -0.10 0.00 0.00 175.22 174.60 1gih s GLU 81 N -3.85 3.98 -0.04 0.44 -1.05 -0.90 -1.51 118.70 115.76 1gih s GLU 81 Ca 0.39 1.31 -0.03 0.00 -0.15 0.00 0.00 54.97 56.49 1gih s GLU 81 Cb 0.04 -2.19 -0.04 0.00 -0.44 0.00 0.00 34.13 31.50 1gih s GLU 81 CO 0.22 -0.27 0.15 0.12 0.95 0.00 0.00 175.26 176.43 1gih s PHE 82 N -1.99 3.52 0.04 4.83 5.36 -1.26 -4.44 117.98 124.05 1gih s PHE 82 Ca 0.64 0.38 0.05 0.00 -0.96 0.00 0.00 56.93 57.04 1gih s PHE 82 Cb -0.15 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.66 1gih s PHE 82 CO 0.19 0.65 -0.14 -0.51 -1.46 0.00 0.00 175.22 173.95 1gih s LEU 83 N -1.65 2.19 0.22 6.12 1.02 -1.26 -5.02 118.68 120.30 1gih s LEU 83 Ca 0.23 -0.49 0.12 0.00 0.02 0.00 0.00 54.13 54.01 1gih s LEU 83 Cb -0.12 -0.57 -0.01 0.00 0.02 0.00 0.00 46.19 45.50 1gih s LEU 83 CO 0.14 0.01 1.39 0.45 0.02 0.00 0.00 176.35 178.36 1gih h HIS 84 N 4.81 0.00 -3.96 0.29 3.86 -2.00 -3.47 115.15 114.68 1gih h HIS 84 Ca -0.38 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.49 1gih h HIS 84 Cb 1.18 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.43 1gih h HIS 84 CO 0.55 0.70 -0.76 -0.65 0.86 0.00 0.00 177.93 178.64 1gih s GLN 85 N -2.90 0.66 0.36 2.45 -0.21 -1.22 -5.05 119.66 113.75 1gih s GLN 85 Ca 0.02 -0.80 0.05 0.00 0.02 0.00 0.00 55.36 54.66 1gih s GLN 85 Cb 0.09 -0.55 -0.01 0.00 1.00 0.00 0.00 33.01 33.55 1gih s GLN 85 CO 0.77 0.12 0.51 0.16 -2.12 0.00 0.00 175.29 174.73 1gih s ASP 86 N -1.52 5.93 0.30 5.90 1.47 -1.26 -0.41 116.67 127.09 1gih s ASP 86 Ca -0.06 -0.09 0.04 0.00 1.18 0.00 0.00 52.55 53.63 1gih s ASP 86 Cb -0.09 -1.29 0.49 0.00 -0.34 0.00 0.00 42.92 41.69 1gih s ASP 86 CO 0.01 -0.50 1.77 0.25 0.68 0.00 0.00 175.17 177.39 1gih h LEU 87 N 0.78 0.44 -0.50 2.11 5.85 0.21 -3.09 115.31 121.11 1gih h LEU 87 Ca -0.46 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.20 1gih h LEU 87 Cb 1.26 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1gih h LEU 87 CO 0.54 0.65 0.19 0.50 -0.34 0.00 0.00 178.44 179.98 1gih h LYS 88 N 0.40 0.36 -0.35 1.25 1.63 -1.78 0.35 116.57 118.44 1gih h LYS 88 Ca 0.07 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.71 1gih h LYS 88 Cb 0.58 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1gih h LYS 88 CO 0.04 0.24 -0.32 -0.22 -3.45 0.00 0.00 179.45 175.74 1gih h LYS 89 N 0.37 0.76 -0.64 1.90 3.64 -1.89 -1.24 116.57 119.46 1gih h LYS 89 Ca 0.24 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1gih h LYS 89 Cb 0.25 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1gih h LYS 89 CO -0.24 0.97 0.12 0.35 -2.27 0.00 0.00 179.45 178.38 1gih h PHE 90 N 0.64 1.11 -0.25 1.91 3.57 -1.25 -0.63 116.94 122.03 1gih h PHE 90 Ca 0.07 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 1gih h PHE 90 Cb 0.85 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1gih h PHE 90 CO 0.04 0.94 -0.28 0.52 -2.23 0.00 0.00 178.31 177.31 1gih h MET 91 N 0.97 0.50 -0.41 1.11 2.86 -0.14 -2.59 114.93 117.22 1gih h MET 91 Ca 0.20 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1gih h MET 91 Cb 0.42 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1gih h MET 91 CO 0.01 0.73 -0.01 -0.44 1.06 0.00 0.00 176.91 178.26 1gih h ASP 92 N 0.44 0.72 0.30 1.22 3.32 -0.93 -2.53 116.42 118.95 1gih h ASP 92 Ca 0.06 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1gih h ASP 92 Cb 0.71 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1gih h ASP 92 CO 0.05 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.44 1gih n ALA 93 N -2.41 1.93 -0.31 3.45 0.00 -0.27 -2.47 120.51 120.43 1gih n ALA 93 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1gih n ALA 93 Cb 0.30 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1gih n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gih n SER 94 N -1.27 1.99 -0.33 0.00 7.64 -1.00 -4.79 113.62 115.86 1gih n SER 94 Ca 0.08 -2.22 0.13 0.00 1.01 0.00 0.00 58.87 57.87 1gih n SER 94 Cb 0.13 -0.10 0.31 0.00 -1.01 0.00 0.00 64.21 63.54 1gih n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gih h ALA 95 N 0.00 1.58 0.05 -0.43 0.00 -1.13 1.08 119.26 120.41 1gih h ALA 95 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gih h ALA 95 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gih h ALA 95 CO 0.00 -0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 179.00 1gih h LEU 96 N 0.63 -0.06 0.00 0.00 3.38 -1.86 -3.35 115.31 114.06 1gih h LEU 96 Ca 0.57 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 1gih h LEU 96 Cb 0.95 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1gih h LEU 96 CO -0.43 0.10 -1.87 0.35 0.09 0.00 0.00 178.44 176.68 1gih n THR 97 N -5.05 0.09 0.00 0.22 -2.24 -1.09 -5.11 114.28 101.11 1gih n THR 97 Ca -0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1gih n THR 97 Cb 0.12 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1gih n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gih n GLY 98 N 1.49 -1.26 3.78 3.38 0.00 0.37 -4.89 105.19 108.06 1gih n GLY 98 Ca -0.05 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1gih n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gih s ILE 99 N -2.36 4.38 0.57 -0.61 1.01 -1.26 -4.92 121.20 118.01 1gih s ILE 99 Ca 0.00 1.64 -0.21 0.00 0.00 0.00 0.00 60.65 62.08 1gih s ILE 99 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1gih s ILE 99 CO 0.00 0.42 1.30 -2.65 0.00 0.00 0.00 174.94 174.01 1gih n PRO 100 N 1.31 1.48 -0.04 2.79 -0.02 -1.26 -4.77 135.00 134.48 1gih n PRO 100 Ca -0.04 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 1gih n PRO 100 Cb 0.49 -2.51 0.40 0.00 -0.02 0.00 0.00 33.50 31.87 1gih n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gih h LEU 101 N 1.15 0.52 -0.76 2.45 5.85 -1.99 -1.34 115.31 121.20 1gih h LEU 101 Ca -0.50 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.08 1gih h LEU 101 Cb 1.32 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1gih h LEU 101 CO 0.56 0.37 -0.48 -0.65 -0.34 0.00 0.00 178.44 177.90 1gih h PRO 102 N 0.61 0.34 -0.09 5.25 0.11 -1.98 -0.54 132.00 135.70 1gih h PRO 102 Ca 0.19 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1gih h PRO 102 Cb -0.01 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1gih h PRO 102 CO -0.04 0.75 0.00 1.25 -0.21 0.00 0.00 178.00 179.75 1gih h LEU 103 N 0.27 0.16 0.00 2.35 5.85 -1.67 -0.26 115.31 122.01 1gih h LEU 103 Ca 0.01 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1gih h LEU 103 Cb 0.95 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1gih h LEU 103 CO 0.08 0.42 -0.33 0.40 -0.34 0.00 0.00 178.44 178.67 1gih h ILE 104 N -0.10 0.29 -0.10 4.05 2.04 -1.19 -0.97 117.51 121.54 1gih h ILE 104 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1gih h ILE 104 Cb 0.33 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1gih h ILE 104 CO 0.00 0.00 0.08 0.50 0.00 0.00 0.00 178.15 178.74 1gih h LYS 105 N -0.48 0.00 0.03 2.37 3.64 -1.05 -0.38 116.57 120.70 1gih h LYS 105 Ca 0.06 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.25 1gih h LYS 105 Cb 0.57 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1gih h LYS 105 CO -0.27 0.00 -0.76 1.03 -2.27 0.00 0.00 179.45 177.18 1gih h SER 106 N 0.00 0.61 -0.47 4.20 0.87 0.22 -3.03 113.55 115.95 1gih h SER 106 Ca 0.05 -0.79 -0.05 0.00 -1.23 0.00 0.00 61.79 59.77 1gih h SER 106 Cb 0.21 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1gih h SER 106 CO -0.00 1.33 0.12 1.88 -0.53 0.00 0.00 176.83 179.63 1gih h TYR 107 N -0.03 0.84 -0.17 2.24 0.05 -0.70 -2.05 116.97 117.15 1gih h TYR 107 Ca -0.10 -0.08 -0.14 0.00 0.05 0.00 0.00 58.73 58.46 1gih h TYR 107 Cb 1.47 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 1gih h TYR 107 CO 0.14 0.70 -0.48 1.25 -1.05 0.00 0.00 178.16 178.73 1gih h LEU 108 N 0.78 0.48 -0.63 3.88 5.85 -1.17 -1.14 115.31 123.36 1gih h LEU 108 Ca 0.17 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 1gih h LEU 108 Cb 0.29 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1gih h LEU 108 CO -0.00 0.88 -0.68 0.15 -0.34 0.00 0.00 178.44 178.45 1gih h PHE 109 N 0.35 0.01 0.24 1.25 3.57 -1.36 -1.00 116.94 120.01 1gih h PHE 109 Ca 0.02 -0.01 -0.34 0.00 3.53 0.00 0.00 57.97 61.18 1gih h PHE 109 Cb 0.97 -0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.74 1gih h PHE 109 CO 0.03 0.69 -1.52 1.96 -2.23 0.00 0.00 178.31 177.24 1gih h GLN 110 N 0.01 0.50 -0.44 1.11 4.20 -1.29 -2.59 115.11 116.61 1gih h GLN 110 Ca -0.01 -0.85 -0.02 0.00 0.06 0.00 0.00 58.65 57.83 1gih h GLN 110 Cb 1.21 0.32 -0.02 0.00 0.30 0.00 0.00 27.48 29.28 1gih h GLN 110 CO 0.09 1.41 0.18 -0.07 -0.67 0.00 0.00 178.83 179.76 1gih h LEU 111 N 0.14 0.56 -0.30 1.46 4.07 -1.14 -1.64 115.31 118.46 1gih h LEU 111 Ca -0.26 -0.06 -0.19 0.00 0.08 0.00 0.00 57.88 57.44 1gih h LEU 111 Cb 2.15 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.75 1gih h LEU 111 CO 0.26 0.51 -0.63 -0.07 -1.08 0.00 0.00 178.44 177.42 1gih h LEU 112 N 0.62 0.87 -0.65 1.67 4.07 -1.21 -1.68 115.31 119.00 1gih h LEU 112 Ca 0.15 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 1gih h LEU 112 Cb 0.12 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 1gih h LEU 112 CO -0.02 1.29 0.36 1.56 -1.08 0.00 0.00 178.44 180.55 1gih h GLN 113 N 0.56 0.90 0.13 1.13 4.20 -0.97 0.11 115.11 121.16 1gih h GLN 113 Ca -0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1gih h GLN 113 Cb 1.23 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1gih h GLN 113 CO 0.13 0.67 -0.06 0.78 -0.67 0.00 0.00 178.83 179.68 1gih h GLY 114 N 0.88 -0.18 1.67 3.46 0.00 -1.27 -1.52 103.07 106.11 1gih h GLY 114 Ca 0.23 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1gih h GLY 114 CO -0.04 -0.06 0.17 1.41 0.00 0.00 0.00 176.54 178.02 1gih h LEU 115 N -0.41 0.22 -0.58 3.11 4.07 -1.18 0.12 115.31 120.66 1gih h LEU 115 Ca -0.02 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 1gih h LEU 115 Cb 0.33 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1gih h LEU 115 CO 0.03 0.15 -0.49 0.00 -1.08 0.00 0.00 178.44 177.05 1gih h ALA 116 N 1.85 0.84 -0.03 1.53 0.00 -0.61 -2.15 119.26 120.69 1gih h ALA 116 Ca 0.11 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1gih h ALA 116 Cb 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gih h ALA 116 CO -0.02 0.61 -0.67 0.35 0.00 0.00 0.00 179.25 179.52 1gih h PHE 117 N 0.00 0.74 -0.34 0.00 3.57 0.23 -3.17 116.94 117.97 1gih h PHE 117 Ca -0.00 -0.38 -0.04 0.00 3.53 0.00 0.00 57.97 61.07 1gih h PHE 117 Cb 1.13 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1gih h PHE 117 CO 0.00 1.19 0.05 0.00 -2.23 0.00 0.00 178.31 177.32 1gih h HIS 119 N 0.40 0.87 0.00 0.00 3.86 -1.46 -0.19 115.15 118.64 1gih h HIS 119 Ca 0.10 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1gih h HIS 119 Cb 0.37 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1gih h HIS 119 CO 0.03 0.71 0.00 -1.13 0.86 0.00 0.00 177.93 178.39 1gih n SER 120 N -4.29 0.00 -0.13 2.45 3.41 -1.20 -1.00 113.62 112.86 1gih n SER 120 Ca 0.04 -0.78 0.01 0.00 -0.26 0.00 0.00 58.87 57.89 1gih n SER 120 Cb 0.20 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1gih n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gih n HIS 121 N -0.97 0.03 -2.76 7.33 8.25 -0.82 -5.00 115.22 121.29 1gih n HIS 121 Ca 0.16 -0.12 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 1gih n HIS 121 Cb 0.07 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.20 1gih n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gih n ARG 122 N 0.08 -3.44 -4.60 -0.41 1.74 -0.17 -5.01 116.66 104.84 1gih n ARG 122 Ca 0.02 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 1gih n ARG 122 Cb 0.13 -5.27 -0.13 0.00 -1.02 0.00 0.00 32.46 26.17 1gih n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gih s VAL 123 N -3.02 3.51 0.18 1.55 1.01 -0.15 -5.00 120.40 118.48 1gih s VAL 123 Ca 0.19 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1gih s VAL 123 Cb -0.09 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1gih s VAL 123 CO 0.24 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 174.99 1gih s LEU 124 N 0.11 2.89 -0.14 3.92 1.43 -1.26 -3.66 118.68 121.97 1gih s LEU 124 Ca -0.03 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1gih s LEU 124 Cb -0.14 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 1gih s LEU 124 CO 0.04 0.11 0.10 -0.74 0.23 0.00 0.00 176.35 176.08 1gih h HIS 125 N 2.96 0.00 0.00 0.29 -0.00 -1.97 -3.34 115.15 113.09 1gih h HIS 125 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1gih h HIS 125 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1gih h HIS 125 CO 0.66 0.40 0.00 -2.13 -0.00 0.00 0.00 177.93 176.85 1gih n ARG 126 N -4.65 0.00 -2.66 5.26 0.00 -1.26 -4.53 116.66 108.83 1gih n ARG 126 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.67 1gih n ARG 126 Cb 0.27 -0.77 0.03 0.00 0.00 0.00 0.00 32.46 31.99 1gih n ARG 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1gih n ASP 127 N 0.22 2.01 -4.75 6.15 2.03 -1.26 -5.00 116.55 115.95 1gih n ASP 127 Ca 0.00 -2.66 -0.41 0.00 0.52 0.00 0.00 54.79 52.24 1gih n ASP 127 Cb 0.00 -0.50 -0.02 0.00 -0.72 0.00 0.00 41.12 39.88 1gih n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gih s LEU 128 N -3.40 4.38 0.09 -2.67 1.43 -1.26 -4.94 118.68 112.31 1gih s LEU 128 Ca 0.30 2.72 -0.27 0.00 -1.03 0.00 0.00 54.13 55.86 1gih s LEU 128 Cb 0.41 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1gih s LEU 128 CO -0.01 -0.70 0.96 -1.59 0.23 0.00 0.00 176.35 175.24 1gih s LYS 129 N -0.72 1.01 0.30 1.70 -2.85 -1.26 -4.81 119.74 113.12 1gih s LYS 129 Ca 0.58 -0.51 0.06 0.00 -1.00 0.00 0.00 55.97 55.09 1gih s LYS 129 Cb -0.42 0.38 0.72 0.00 -2.06 0.00 0.00 37.83 36.45 1gih s LYS 129 CO 0.46 -0.46 1.79 -1.35 0.10 0.00 0.00 175.35 175.90 1gih h PRO 130 N 2.00 0.77 0.00 1.78 0.11 -1.94 -2.75 132.00 131.97 1gih h PRO 130 Ca -0.24 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1gih h PRO 130 Cb 1.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gih h PRO 130 CO 0.27 0.51 -0.12 -0.56 -0.21 0.00 0.00 178.00 177.89 1gih h GLN 131 N 0.79 0.00 -0.35 1.05 -0.00 -1.96 -2.73 115.11 111.91 1gih h GLN 131 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.21 1gih h GLN 131 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.33 1gih h GLN 131 CO -0.35 0.12 0.00 0.27 -0.00 0.00 0.00 178.83 178.87 1gih n ASN 132 N -3.47 4.20 -4.41 0.06 0.23 -1.04 -4.81 115.26 106.02 1gih n ASN 132 Ca -0.01 -2.88 -0.37 0.00 -0.53 0.00 0.00 54.58 50.79 1gih n ASN 132 Cb 0.28 -0.54 -0.12 0.00 -2.08 0.00 0.00 39.78 37.31 1gih n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1gih s LEU 133 N -2.59 3.72 -0.06 -4.53 1.02 -1.04 -1.26 118.68 113.95 1gih s LEU 133 Ca 0.43 -0.45 -0.00 0.00 0.02 0.00 0.00 54.13 54.13 1gih s LEU 133 Cb 0.33 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.59 1gih s LEU 133 CO 0.12 -0.13 -0.02 -0.76 0.02 0.00 0.00 176.35 175.58 1gih s LEU 134 N 1.57 3.42 0.12 1.79 1.43 -0.19 0.50 118.68 127.32 1gih s LEU 134 Ca 0.05 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 1gih s LEU 134 Cb -0.16 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1gih s LEU 134 CO 0.04 0.35 -0.20 0.27 0.23 0.00 0.00 176.35 177.04 1gih s ILE 135 N -0.91 1.70 0.48 -0.59 -4.36 0.46 0.51 121.20 118.48 1gih s ILE 135 Ca 0.15 -1.64 0.03 0.00 -0.26 0.00 0.00 60.65 58.93 1gih s ILE 135 Cb -0.11 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.96 1gih s ILE 135 CO 0.04 -0.15 0.05 0.54 0.24 0.00 0.00 174.94 175.66 1gih s ASN 136 N -2.13 4.13 0.26 4.36 2.20 -0.88 -3.39 114.94 119.50 1gih s ASN 136 Ca 0.09 -1.50 0.25 0.00 -0.94 0.00 0.00 52.86 50.75 1gih s ASN 136 Cb -0.09 0.20 0.96 0.00 -2.00 0.00 0.00 41.25 40.32 1gih s ASN 136 CO 0.05 -0.75 1.74 0.35 -2.94 0.00 0.00 177.10 175.55 1gih n THR 137 N -1.23 0.77 0.62 0.54 -2.24 -1.26 -3.22 114.28 108.26 1gih n THR 137 Ca -0.13 0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1gih n THR 137 Cb 0.67 -1.04 0.13 0.00 -2.10 0.00 0.00 70.33 67.99 1gih n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gih n GLU 138 N -2.29 2.11 -1.03 -0.78 4.71 -1.26 -4.53 120.64 117.57 1gih n GLU 138 Ca 0.03 -1.04 -0.01 0.00 -0.01 0.00 0.00 57.16 56.13 1gih n GLU 138 Cb 0.28 -1.58 -0.00 0.00 -1.01 0.00 0.00 31.44 29.12 1gih n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gih n GLY 139 N 0.45 0.46 3.87 0.62 0.00 -1.20 -4.92 105.19 104.47 1gih n GLY 139 Ca 0.09 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1gih n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gih s ALA 140 N -1.85 3.85 0.03 4.61 0.00 -1.26 -4.93 121.76 122.21 1gih s ALA 140 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.45 1gih s ALA 140 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1gih s ALA 140 CO 0.00 0.59 -0.18 -1.50 0.00 0.00 0.00 175.76 174.67 1gih s ILE 141 N -1.01 2.80 0.02 0.00 2.07 -1.26 -2.06 121.20 121.75 1gih s ILE 141 Ca 0.16 -1.16 0.02 0.00 -1.41 0.00 0.00 60.65 58.27 1gih s ILE 141 Cb -0.13 -2.17 -0.01 0.00 0.13 0.00 0.00 42.46 40.28 1gih s ILE 141 CO 0.05 0.36 -0.07 -0.54 -1.91 0.00 0.00 174.94 172.83 1gih s LYS 142 N -1.39 0.51 -0.05 3.50 1.02 0.18 -4.64 119.74 118.87 1gih s LYS 142 Ca 0.14 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 1gih s LYS 142 Cb -0.10 -0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 36.78 1gih s LYS 142 CO 0.05 0.10 1.08 -0.51 -0.92 0.00 0.00 175.35 175.14 1gih s LEU 143 N -0.78 4.29 0.18 3.17 1.43 0.16 -1.03 118.68 126.11 1gih s LEU 143 Ca -0.03 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1gih s LEU 143 Cb -0.06 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1gih s LEU 143 CO 0.00 -0.45 -0.04 0.00 0.23 0.00 0.00 176.35 176.09 1gih s ALA 144 N 1.77 1.53 -0.50 4.21 0.00 -0.39 -1.12 121.76 127.27 1gih s ALA 144 Ca 0.52 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 1gih s ALA 144 Cb -0.22 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1gih s ALA 144 CO 0.22 -0.21 0.26 -3.47 0.00 0.00 0.00 175.76 172.57 1gih n ASP 145 N -0.28 -3.19 -3.70 0.00 4.64 -1.26 -4.74 116.55 108.02 1gih n ASP 145 Ca -0.08 -0.12 -0.24 0.00 -1.38 0.00 0.00 54.79 52.98 1gih n ASP 145 Cb 0.62 -2.00 -0.07 0.00 -1.04 0.00 0.00 41.12 38.63 1gih n ASP 145 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 1gih n PHE 146 N -3.56 -0.04 0.00 -0.67 -0.00 -1.26 -4.70 117.46 107.23 1gih n PHE 146 Ca -0.03 -2.60 0.00 0.00 -0.00 0.00 0.00 57.45 54.82 1gih n PHE 146 Cb 0.53 0.05 0.00 0.00 -0.00 0.00 0.00 39.48 40.07 1gih n PHE 146 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gih n GLY 147 N -0.73 2.97 0.09 4.97 0.00 -1.25 -4.74 105.19 106.50 1gih n GLY 147 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1gih n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gih h LEU 148 N 0.00 0.25 -9.67 0.99 4.07 -1.87 -3.47 115.31 105.61 1gih h LEU 148 Ca 0.00 -0.31 -0.58 0.00 0.08 0.00 0.00 57.88 57.07 1gih h LEU 148 Cb 0.00 -0.08 0.14 0.00 1.08 0.00 0.00 40.66 41.80 1gih h LEU 148 CO 0.00 1.25 0.12 0.00 -1.08 0.00 0.00 178.44 178.73 1gih n ALA 149 N -2.53 0.10 0.57 1.53 0.00 -1.26 -5.14 120.51 113.79 1gih n ALA 149 Ca -0.10 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1gih n ALA 149 Cb 1.01 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1gih n ALA 149 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1gih n VAL 164 N -0.78 0.00 -3.27 0.00 3.14 -1.26 -5.17 118.33 111.00 1gih n VAL 164 Ca 0.10 -0.40 -0.36 0.00 -2.96 0.00 0.00 64.34 60.73 1gih n VAL 164 Cb 0.41 1.18 -0.06 0.00 -1.06 0.00 0.00 33.84 34.31 1gih n VAL 164 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1gih s THR 165 N -1.51 4.75 -0.64 1.55 -4.23 -1.26 -4.98 115.64 109.32 1gih s THR 165 Ca 0.12 1.01 0.23 0.00 -1.18 0.00 0.00 61.69 61.87 1gih s THR 165 Cb 0.11 -3.79 -0.08 0.00 1.34 0.00 0.00 72.50 70.07 1gih s THR 165 CO 0.29 0.26 1.09 0.18 -0.54 0.00 0.00 174.62 175.90 1gih n LEU 166 N 0.85 0.63 -0.30 4.79 7.99 -1.26 -4.70 117.00 125.00 1gih n LEU 166 Ca -0.05 0.01 0.28 0.00 -0.01 0.00 0.00 56.01 56.25 1gih n LEU 166 Cb 0.51 -0.12 0.51 0.00 -0.11 0.00 0.00 43.42 44.22 1gih n LEU 166 CO 0.43 0.03 0.92 0.79 -1.51 0.00 0.00 177.39 178.05 1gih n TRP 167 N -1.96 0.91 -1.01 -1.77 7.02 -1.26 -1.29 117.44 118.09 1gih n TRP 167 Ca 0.02 0.92 0.09 0.00 -1.02 0.00 0.00 57.50 57.51 1gih n TRP 167 Cb 0.43 -1.34 0.23 0.00 -2.42 0.00 0.00 31.31 28.21 1gih n TRP 167 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1gih n TYR 168 N -4.81 0.68 -2.62 -5.99 4.01 -1.26 -4.54 117.16 102.63 1gih n TYR 168 Ca 0.33 -0.91 -0.42 0.00 -0.16 0.00 0.00 57.90 56.73 1gih n TYR 168 Cb 1.14 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.87 1gih n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1gih s ARG 169 N -2.83 4.40 0.55 -0.72 6.06 -0.41 -4.01 118.95 121.99 1gih s ARG 169 Ca 0.39 1.48 -0.20 0.00 -2.50 0.00 0.00 55.73 54.89 1gih s ARG 169 Cb 0.32 -3.54 -0.05 0.00 0.06 0.00 0.00 34.95 31.74 1gih s ARG 169 CO 0.07 -0.35 1.24 0.00 -2.50 0.00 0.00 175.30 173.76 1gih s ALA 170 N 2.06 2.71 0.33 6.12 0.00 -1.26 -4.91 121.76 126.81 1gih s ALA 170 Ca 0.51 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1gih s ALA 170 Cb -0.20 -3.47 0.61 0.00 0.00 0.00 0.00 23.12 20.06 1gih s ALA 170 CO 0.19 -1.12 1.95 -1.00 0.00 0.00 0.00 175.76 175.79 1gih h PRO 171 N 1.29 0.89 -0.30 0.00 0.13 -1.96 -2.29 132.00 129.77 1gih h PRO 171 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1gih h PRO 171 Cb 1.29 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1gih h PRO 171 CO 0.57 0.59 0.19 1.05 -0.23 0.00 0.00 178.00 180.17 1gih h GLU 172 N 0.92 0.40 -0.15 0.86 9.09 -1.92 -0.64 114.58 123.14 1gih h GLU 172 Ca 0.33 -0.03 -0.17 0.00 0.05 0.00 0.00 59.36 59.54 1gih h GLU 172 Cb 0.13 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.14 1gih h GLU 172 CO -0.10 0.28 -0.63 0.82 0.05 0.00 0.00 179.01 179.42 1gih h ILE 173 N 0.41 1.34 0.00 -1.06 2.04 -1.69 -1.49 117.51 117.05 1gih h ILE 173 Ca 0.11 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1gih h ILE 173 Cb -0.03 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1gih h ILE 173 CO -0.02 0.59 -0.03 -0.07 0.00 0.00 0.00 178.15 178.62 1gih h LEU 174 N 0.38 0.00 -1.88 1.44 4.07 -1.18 -2.94 115.31 115.20 1gih h LEU 174 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1gih h LEU 174 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1gih h LEU 174 CO 0.12 0.03 0.00 0.18 -1.08 0.00 0.00 178.44 177.69 1gih n LEU 175 N -3.13 2.77 0.00 1.67 4.77 -0.33 -4.86 117.00 117.89 1gih n LEU 175 Ca 0.01 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1gih n LEU 175 Cb 0.38 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1gih n LEU 175 CO 0.30 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1gih n GLY 176 N 1.35 0.67 3.74 -0.72 0.00 -1.11 -0.69 105.19 108.43 1gih n GLY 176 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1gih n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gih n LYS 178 N 2.46 0.68 -3.29 0.00 5.02 -1.26 -4.68 118.16 117.09 1gih n LYS 178 Ca 0.08 0.03 -0.44 0.00 -2.02 0.00 0.00 58.31 55.97 1gih n LYS 178 Cb 0.39 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1gih n LYS 178 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gih n TYR 179 N -2.80 4.58 -1.77 2.13 4.01 -1.26 -5.04 117.16 117.01 1gih n TYR 179 Ca -0.31 -3.65 -0.37 0.00 -0.16 0.00 0.00 57.90 53.40 1gih n TYR 179 Cb 1.14 -1.57 0.06 0.00 -0.31 0.00 0.00 39.34 38.67 1gih n TYR 179 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1gih s TYR 180 N -1.63 2.12 0.36 -0.72 2.02 -1.26 -5.04 117.35 113.19 1gih s TYR 180 Ca 0.31 1.48 0.07 0.00 -0.37 0.00 0.00 57.07 58.56 1gih s TYR 180 Cb -0.06 -3.69 -0.01 0.00 -0.40 0.00 0.00 41.96 37.79 1gih s TYR 180 CO -0.04 -2.87 0.42 0.45 -1.57 0.00 0.00 175.55 171.94 1gih s SER 181 N -1.37 5.63 0.56 2.29 0.15 -1.26 -4.96 113.70 114.75 1gih s SER 181 Ca 0.81 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.34 1gih s SER 181 Cb -0.37 -1.00 1.57 0.00 -1.71 0.00 0.00 66.02 64.51 1gih s SER 181 CO 0.40 -0.48 2.16 0.71 1.20 0.00 0.00 173.24 177.23 1gih h THR 182 N 0.97 0.68 0.00 6.45 1.35 -1.96 -2.29 112.91 118.11 1gih h THR 182 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1gih h THR 182 Cb 1.26 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1gih h THR 182 CO 0.54 0.00 0.34 0.00 -0.25 0.00 0.00 175.52 176.15 1gih h ALA 183 N 1.92 1.31 -0.15 6.62 0.00 -1.92 -0.36 119.26 126.67 1gih h ALA 183 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1gih h ALA 183 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gih h ALA 183 CO -0.00 -0.31 -0.31 -0.39 0.00 0.00 0.00 179.25 178.24 1gih h VAL 184 N 0.00 1.27 -0.22 0.00 -1.51 -1.80 -2.82 116.25 111.16 1gih h VAL 184 Ca 0.00 -1.29 -0.04 0.00 -1.23 0.00 0.00 66.70 64.14 1gih h VAL 184 Cb 0.68 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1gih h VAL 184 CO 0.00 0.39 -0.03 0.44 -1.23 0.00 0.00 177.57 177.14 1gih h ASP 185 N 0.25 0.41 -0.53 4.19 3.32 -1.29 -2.74 116.42 120.04 1gih h ASP 185 Ca 0.03 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 56.80 1gih h ASP 185 Cb 0.68 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1gih h ASP 185 CO 0.05 0.66 0.35 0.40 -1.72 0.00 0.00 179.24 178.98 1gih h ILE 186 N 0.16 0.98 -0.16 0.35 1.08 -1.58 -0.23 117.51 118.10 1gih h ILE 186 Ca 0.06 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1gih h ILE 186 Cb 0.47 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1gih h ILE 186 CO 0.02 0.09 -0.10 -0.25 -0.69 0.00 0.00 178.15 177.21 1gih h TRP 187 N 0.47 0.42 -0.86 1.37 2.91 -1.43 -0.43 115.95 118.39 1gih h TRP 187 Ca 0.23 -0.11 0.03 0.00 1.13 0.00 0.00 58.89 60.17 1gih h TRP 187 Cb 0.30 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 1gih h TRP 187 CO -0.00 0.69 0.56 0.77 -1.03 0.00 0.00 178.44 179.43 1gih h SER 188 N 0.02 0.94 -0.43 2.65 0.02 -0.96 -0.81 113.55 114.98 1gih h SER 188 Ca 0.03 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1gih h SER 188 Cb 0.59 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1gih h SER 188 CO 0.03 0.65 -0.24 0.25 -1.14 0.00 0.00 176.83 176.38 1gih h LEU 189 N 1.10 0.97 -0.55 5.07 5.85 -1.01 -1.42 115.31 125.32 1gih h LEU 189 Ca 0.34 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1gih h LEU 189 Cb -0.02 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 1gih h LEU 189 CO -0.11 1.16 0.32 1.23 -0.34 0.00 0.00 178.44 180.70 1gih h GLY 190 N 0.89 0.78 1.60 3.75 0.00 -0.57 0.19 103.07 109.71 1gih h GLY 190 Ca 0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1gih h GLY 190 CO 0.07 0.20 -0.09 0.00 0.00 0.00 0.00 176.54 176.71 1gih h ILE 192 N 0.45 1.29 -0.16 0.00 2.04 -0.08 -2.60 117.51 118.46 1gih h ILE 192 Ca 0.09 -1.64 0.03 0.00 1.00 0.00 0.00 64.86 64.34 1gih h ILE 192 Cb 0.44 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1gih h ILE 192 CO 0.02 0.53 -0.04 0.15 0.00 0.00 0.00 178.15 178.81 1gih h PHE 193 N 0.53 -0.09 0.00 1.37 3.57 -0.47 0.03 116.94 121.89 1gih h PHE 193 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1gih h PHE 193 Cb 1.05 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 1gih h PHE 193 CO 0.08 -0.07 -0.09 0.00 -2.23 0.00 0.00 178.31 176.00 1gih h ALA 194 N 1.16 1.23 0.07 2.41 0.00 -1.39 -2.45 119.26 120.30 1gih h ALA 194 Ca 0.08 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1gih h ALA 194 Cb 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1gih h ALA 194 CO -0.17 0.11 -1.15 1.49 0.00 0.00 0.00 179.25 179.53 1gih h GLU 195 N 0.00 0.62 -0.60 0.00 4.81 -0.63 -2.68 114.58 116.10 1gih h GLU 195 Ca -0.00 -0.76 -0.08 0.00 -0.13 0.00 0.00 59.36 58.39 1gih h GLU 195 Cb 0.29 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1gih h GLU 195 CO 0.01 1.33 0.08 0.52 -0.73 0.00 0.00 179.01 180.22 1gih h MET 196 N 0.31 1.00 -0.24 1.92 2.86 -0.76 0.19 114.93 120.21 1gih h MET 196 Ca -0.16 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 1gih h MET 196 Cb 1.81 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.35 1gih h MET 196 CO 0.22 0.95 -0.09 0.28 1.06 0.00 0.00 176.91 179.33 1gih h VAL 197 N 0.90 1.29 -0.01 -2.22 2.07 -1.59 -3.30 116.25 113.39 1gih h VAL 197 Ca 0.18 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1gih h VAL 197 Cb 0.45 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1gih h VAL 197 CO 0.02 0.35 -0.40 0.35 0.02 0.00 0.00 177.57 177.90 1gih n THR 198 N -4.53 0.00 -1.96 2.57 -2.24 -1.01 -4.77 114.28 102.35 1gih n THR 198 Ca -0.04 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 1gih n THR 198 Cb 0.32 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1gih n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gih n ARG 199 N -0.22 -1.68 -3.79 -0.78 1.74 0.65 -4.93 116.66 107.66 1gih n ARG 199 Ca 0.10 0.87 -0.13 0.00 -0.77 0.00 0.00 57.85 57.92 1gih n ARG 199 Cb 0.43 -5.34 -0.13 0.00 -1.02 0.00 0.00 32.46 26.40 1gih n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1gih s ARG 200 N -4.22 0.16 0.06 5.56 6.06 -1.23 -5.06 118.95 120.27 1gih s ARG 200 Ca 0.00 0.30 -0.31 0.00 -2.50 0.00 0.00 55.73 53.22 1gih s ARG 200 Cb 0.00 -0.01 -0.08 0.00 0.06 0.00 0.00 34.95 34.92 1gih s ARG 200 CO 0.00 -0.08 1.66 0.00 -2.50 0.00 0.00 175.30 174.39 1gih s ALA 201 N 0.52 3.68 0.04 6.12 0.00 -1.26 -4.38 121.76 126.48 1gih s ALA 201 Ca -0.04 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 1gih s ALA 201 Cb -0.05 -3.70 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 1gih s ALA 201 CO -0.02 -1.14 1.21 1.25 0.00 0.00 0.00 175.76 177.06 1gih h LEU 202 N 8.74 -0.62 -7.03 0.00 6.46 -1.88 -3.36 115.31 117.62 1gih h LEU 202 Ca -0.43 0.07 -0.65 0.00 -0.12 0.00 0.00 57.88 56.76 1gih h LEU 202 Cb 1.20 0.23 -0.40 0.00 -0.73 0.00 0.00 40.66 40.96 1gih h LEU 202 CO 0.93 -0.21 -0.41 0.49 -0.62 0.00 0.00 178.44 178.63 1gih n PHE 203 N -3.61 3.57 -1.95 1.25 3.72 -1.26 -4.99 117.46 114.19 1gih n PHE 203 Ca -0.03 -4.21 -0.41 0.00 -0.05 0.00 0.00 57.45 52.75 1gih n PHE 203 Cb 0.15 -0.78 -0.01 0.00 -0.94 0.00 0.00 39.48 37.91 1gih n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1gih n PRO 204 N 1.88 3.83 -2.64 -1.08 -0.04 -1.26 -4.32 135.00 131.37 1gih n PRO 204 Ca 0.22 -3.12 -0.33 0.00 -0.04 0.00 0.00 63.50 60.23 1gih n PRO 204 Cb 0.36 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.90 1gih n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gih s GLY 205 N 1.30 2.28 -0.30 0.55 0.00 -1.26 -5.00 107.32 104.88 1gih s GLY 205 Ca 0.51 0.34 0.08 0.00 0.00 0.00 0.00 44.72 45.65 1gih s GLY 205 CO -0.05 0.62 1.39 2.09 0.00 0.00 0.00 173.10 177.15 1gih n ASP 206 N -1.02 3.18 0.00 1.64 5.75 -1.26 -4.52 116.55 120.33 1gih n ASP 206 Ca 0.07 -3.81 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 1gih n ASP 206 Cb 0.54 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1gih n ASP 206 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1gih n SER 207 N -1.02 0.00 -0.31 -1.12 3.41 -1.26 -4.97 113.62 108.35 1gih n SER 207 Ca 0.35 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 59.17 1gih n SER 207 Cb 0.92 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 65.36 1gih n SER 207 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gih h GLU 208 N 0.00 0.42 0.05 4.33 5.08 -1.99 0.19 114.58 122.67 1gih h GLU 208 Ca 0.00 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 1gih h GLU 208 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1gih h GLU 208 CO 0.00 0.28 -1.62 0.97 -1.00 0.00 0.00 179.01 177.65 1gih h ILE 209 N 0.44 1.00 -0.15 3.13 -0.00 -1.96 -2.78 117.51 117.20 1gih h ILE 209 Ca 0.57 -2.77 -0.13 0.00 -0.00 0.00 0.00 64.86 62.53 1gih h ILE 209 Cb 1.37 2.57 -0.01 0.00 -0.00 0.00 0.00 36.82 40.74 1gih h ILE 209 CO -0.28 0.69 -0.45 -0.78 -0.00 0.00 0.00 178.15 177.33 1gih h ASP 210 N 0.03 0.38 -0.04 2.19 3.58 -1.75 -0.52 116.42 120.29 1gih h ASP 210 Ca -0.26 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.01 1gih h ASP 210 Cb 1.99 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.93 1gih h ASP 210 CO 0.11 0.79 0.01 -0.61 -2.88 0.00 0.00 179.24 176.66 1gih h GLN 211 N 0.29 0.06 -0.70 0.28 5.75 -0.73 -2.36 115.11 117.70 1gih h GLN 211 Ca 0.02 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1gih h GLN 211 Cb 0.91 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.42 1gih h GLN 211 CO 0.08 0.23 0.36 1.25 -2.65 0.00 0.00 178.83 178.09 1gih h LEU 212 N -0.12 0.89 -1.51 -2.39 5.85 -1.28 -2.71 115.31 114.04 1gih h LEU 212 Ca 0.01 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1gih h LEU 212 Cb 0.19 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1gih h LEU 212 CO -0.00 0.75 -0.13 -0.26 -0.34 0.00 0.00 178.44 178.46 1gih h PHE 213 N 0.96 0.00 -0.00 1.25 0.04 -1.00 -2.05 116.94 116.15 1gih h PHE 213 Ca 0.24 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.78 1gih h PHE 213 Cb 0.08 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.24 1gih h PHE 213 CO 0.00 0.13 -0.96 0.00 -0.60 0.00 0.00 178.31 176.88 1gih h ARG 214 N 0.00 0.50 -0.19 1.51 3.08 -1.11 -1.00 114.38 117.17 1gih h ARG 214 Ca -0.00 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.47 1gih h ARG 214 Cb 0.55 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1gih h ARG 214 CO 0.02 1.17 -0.05 0.82 -1.07 0.00 0.00 179.97 180.86 1gih h ILE 215 N 0.28 1.29 -1.00 2.04 2.04 -1.32 -2.59 117.51 118.26 1gih h ILE 215 Ca -0.09 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.78 1gih h ILE 215 Cb 1.60 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.20 1gih h ILE 215 CO 0.17 0.31 0.65 -0.26 0.00 0.00 0.00 178.15 179.02 1gih h PHE 216 N 0.08 1.21 -0.18 1.37 -1.00 -1.35 0.18 116.94 117.25 1gih h PHE 216 Ca 0.05 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.78 1gih h PHE 216 Cb 0.50 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1gih h PHE 216 CO 0.05 0.67 -0.23 0.00 -1.61 0.00 0.00 178.31 177.19 1gih h ARG 217 N 1.23 0.32 0.00 1.51 3.08 -0.99 0.78 114.38 120.31 1gih h ARG 217 Ca 0.41 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.24 1gih h ARG 217 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1gih h ARG 217 CO -0.14 0.54 -0.73 1.15 -1.07 0.00 0.00 179.97 179.72 1gih h THR 218 N 0.29 0.83 -0.14 2.04 2.02 -1.01 -3.39 112.91 113.55 1gih h THR 218 Ca 0.05 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1gih h THR 218 Cb 0.58 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1gih h THR 218 CO 0.04 0.28 0.00 0.18 0.37 0.00 0.00 175.52 176.39 1gih n LEU 219 N -4.54 1.99 -0.18 2.58 4.77 0.59 -0.12 117.00 122.10 1gih n LEU 219 Ca -0.20 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1gih n LEU 219 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1gih n LEU 219 CO 0.18 0.39 -0.05 0.61 -1.33 0.00 0.00 177.39 177.19 1gih n GLY 220 N 1.22 -2.99 3.67 -0.72 0.00 0.27 -4.40 105.19 102.23 1gih n GLY 220 Ca 0.17 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1gih n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gih s THR 221 N -3.68 3.26 1.13 2.61 2.01 -0.65 -4.58 115.64 115.75 1gih s THR 221 Ca 0.00 0.40 -0.14 0.00 0.31 0.00 0.00 61.69 62.27 1gih s THR 221 Cb 0.00 -3.26 0.26 0.00 0.01 0.00 0.00 72.50 69.51 1gih s THR 221 CO 0.00 -0.03 1.05 -2.16 -0.69 0.00 0.00 174.62 172.79 1gih s PRO 222 N 3.93 -0.66 0.33 4.92 0.04 -1.26 -4.82 135.00 137.48 1gih s PRO 222 Ca 0.79 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 1gih s PRO 222 Cb -0.38 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1gih s PRO 222 CO 0.34 -3.49 0.77 0.16 0.04 0.00 0.00 177.00 174.83 1gih s ASP 223 N -2.97 -0.10 0.58 6.66 1.47 -1.26 -5.02 116.67 116.04 1gih s ASP 223 Ca 0.68 -0.91 0.28 0.00 1.18 0.00 0.00 52.55 53.77 1gih s ASP 223 Cb -0.21 0.79 1.55 0.00 -0.34 0.00 0.00 42.92 44.70 1gih s ASP 223 CO 0.61 -1.53 2.01 -0.33 0.68 0.00 0.00 175.17 176.62 1gih h GLU 224 N 2.00 0.00 0.12 2.11 4.39 -1.98 0.44 114.58 121.66 1gih h GLU 224 Ca -0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1gih h GLU 224 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1gih h GLU 224 CO 0.33 0.00 -0.06 0.28 -1.16 0.00 0.00 179.01 178.41 1gih h VAL 225 N 0.00 0.80 0.00 3.13 2.07 -1.99 -2.82 116.25 117.44 1gih h VAL 225 Ca 0.16 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1gih h VAL 225 Cb 0.82 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1gih h VAL 225 CO -0.00 0.23 -0.13 -0.37 0.02 0.00 0.00 177.57 177.32 1gih h VAL 226 N -0.93 0.26 -1.77 2.57 -1.51 -1.86 -3.39 116.25 109.63 1gih h VAL 226 Ca -0.02 -1.09 -0.36 0.00 -1.23 0.00 0.00 66.70 64.00 1gih h VAL 226 Cb 0.50 1.88 -0.29 0.00 -2.13 0.00 0.00 31.29 31.26 1gih h VAL 226 CO 0.03 0.13 -0.71 0.86 -1.23 0.00 0.00 177.57 176.65 1gih s TRP 227 N -3.39 -0.31 -0.18 5.19 -0.11 0.15 -4.35 118.94 115.93 1gih s TRP 227 Ca 0.03 -1.15 -0.29 0.00 1.22 0.00 0.00 56.10 55.92 1gih s TRP 227 Cb 0.08 -0.33 -0.05 0.00 -1.50 0.00 0.00 33.47 31.67 1gih s TRP 227 CO 0.64 -1.02 1.93 -1.25 -4.62 0.00 0.00 176.95 172.63 1gih s PRO 228 N 0.90 3.56 0.00 5.86 0.04 -1.06 -2.27 135.00 142.03 1gih s PRO 228 Ca 0.25 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1gih s PRO 228 Cb -0.05 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1gih s PRO 228 CO -0.08 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.77 1gih n GLY 229 N 5.14 2.06 0.31 0.56 0.00 -1.26 -5.01 105.19 106.99 1gih n GLY 229 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1gih n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gih h VAL 230 N 0.00 0.67 0.00 1.61 3.04 -1.78 -1.06 116.25 118.73 1gih h VAL 230 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1gih h VAL 230 Cb 0.00 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.34 1gih h VAL 230 CO 0.00 0.10 0.00 0.35 -1.01 0.00 0.00 177.57 177.01 1gih n THR 231 N -4.92 0.43 -0.89 3.17 -2.24 -1.26 -1.93 114.28 106.64 1gih n THR 231 Ca 0.18 0.11 0.08 0.00 -2.27 0.00 0.00 64.05 62.15 1gih n THR 231 Cb 0.48 -0.81 0.28 0.00 -2.10 0.00 0.00 70.33 68.18 1gih n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gih n SER 232 N -1.27 4.16 -4.84 3.42 3.41 -0.40 -4.89 113.62 113.21 1gih n SER 232 Ca 0.09 -2.88 -0.32 0.00 -0.26 0.00 0.00 58.87 55.49 1gih n SER 232 Cb 0.14 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 1gih n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1gih s MET 233 N -2.60 4.01 0.14 4.33 -1.94 -0.81 -5.00 119.30 117.42 1gih s MET 233 Ca 0.43 0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 54.98 1gih s MET 233 Cb 0.33 -2.24 -0.06 0.00 2.01 0.00 0.00 34.83 34.87 1gih s MET 233 CO 0.11 -0.09 1.56 -1.35 -0.01 0.00 0.00 175.02 175.24 1gih h PRO 234 N 1.47 -0.35 -0.55 2.03 0.11 -1.81 -2.63 132.00 130.27 1gih h PRO 234 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gih h PRO 234 Cb 1.18 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gih h PRO 234 CO 0.62 -0.23 0.00 -0.25 -0.21 0.00 0.00 178.00 177.93 1gih n ASP 235 N -5.39 3.04 -4.75 -2.05 8.00 0.13 -4.91 116.55 110.62 1gih n ASP 235 Ca -0.02 -2.10 -0.41 0.00 0.71 0.00 0.00 54.79 52.97 1gih n ASP 235 Cb 0.35 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1gih n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gih s TYR 236 N -1.45 3.32 -0.07 1.24 5.04 -0.99 -4.98 117.35 119.47 1gih s TYR 236 Ca 0.35 1.42 0.02 0.00 -2.44 0.00 0.00 57.07 56.42 1gih s TYR 236 Cb 0.20 -3.51 0.01 0.00 0.35 0.00 0.00 41.96 39.02 1gih s TYR 236 CO 0.22 -1.42 -0.12 0.15 -1.34 0.00 0.00 175.55 173.05 1gih s LYS 237 N -0.81 1.65 0.66 4.97 3.01 -1.26 -4.94 119.74 123.02 1gih s LYS 237 Ca 0.51 -0.39 0.39 0.00 -1.01 0.00 0.00 55.97 55.47 1gih s LYS 237 Cb -0.35 -1.39 2.13 0.00 -1.01 0.00 0.00 37.83 37.21 1gih s LYS 237 CO 0.42 0.00 2.22 -1.35 0.51 0.00 0.00 175.35 177.15 1gih h PRO 238 N 7.05 0.00 0.00 -1.68 0.11 -1.95 -2.01 132.00 133.52 1gih h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1gih h PRO 238 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gih h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1gih n SER 239 N -3.10 0.00 -4.72 -2.05 3.41 -1.26 -4.87 113.62 101.03 1gih n SER 239 Ca -0.02 -1.33 -0.42 0.00 -0.26 0.00 0.00 58.87 56.84 1gih n SER 239 Cb 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1gih n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1gih s PHE 240 N -2.00 2.92 0.52 7.33 0.08 -0.76 -4.93 117.98 121.14 1gih s PHE 240 Ca 0.30 0.46 -0.23 0.00 0.12 0.00 0.00 56.93 57.58 1gih s PHE 240 Cb 0.14 -4.03 -0.06 0.00 -0.57 0.00 0.00 43.02 38.49 1gih s PHE 240 CO 0.23 -3.90 1.37 -1.25 -0.10 0.00 0.00 175.22 171.56 1gih s PRO 241 N 1.31 3.31 -0.17 0.24 0.04 -1.26 -4.96 135.00 133.51 1gih s PRO 241 Ca 0.73 2.26 -0.20 0.00 0.04 0.00 0.00 61.00 63.83 1gih s PRO 241 Cb -0.46 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 1gih s PRO 241 CO 0.32 -1.06 0.58 0.15 0.04 0.00 0.00 177.00 177.03 1gih s LYS 242 N -2.78 4.25 0.09 4.56 -0.14 -1.26 -4.82 119.74 119.65 1gih s LYS 242 Ca 0.68 0.56 0.08 0.00 -1.36 0.00 0.00 55.97 55.93 1gih s LYS 242 Cb -0.41 -3.54 -0.03 0.00 -1.68 0.00 0.00 37.83 32.17 1gih s LYS 242 CO 0.49 -0.12 -0.20 -1.58 -0.76 0.00 0.00 175.35 173.19 1gih s TRP 243 N 1.50 1.71 0.20 3.18 0.51 -1.26 -4.96 118.94 119.81 1gih s TRP 243 Ca 0.28 -0.42 -0.11 0.00 -2.12 0.00 0.00 56.10 53.73 1gih s TRP 243 Cb -0.16 -0.95 -0.07 0.00 -0.81 0.00 0.00 33.47 31.49 1gih s TRP 243 CO 0.11 0.17 0.54 0.00 -0.51 0.00 0.00 176.95 177.26 1gih s ALA 244 N -1.14 3.58 0.36 0.98 0.00 -1.26 -1.64 121.76 122.64 1gih s ALA 244 Ca 0.05 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 1gih s ALA 244 Cb -0.10 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.49 1gih s ALA 244 CO 0.04 0.50 1.19 0.50 0.00 0.00 0.00 175.76 177.99 1gih s ARG 245 N -2.55 4.26 0.43 0.00 3.52 -1.26 -3.77 118.95 119.58 1gih s ARG 245 Ca 0.44 1.92 0.02 0.00 -0.13 0.00 0.00 55.73 57.99 1gih s ARG 245 Cb -0.12 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1gih s ARG 245 CO 0.21 -0.17 0.63 -0.65 -0.81 0.00 0.00 175.30 174.50 1gih s GLN 246 N -1.99 3.01 -0.11 5.12 -1.52 0.83 -4.87 119.66 120.13 1gih s GLN 246 Ca 0.52 -0.70 -0.26 0.00 -1.95 0.00 0.00 55.36 52.97 1gih s GLN 246 Cb -0.33 -2.63 -0.02 0.00 -0.22 0.00 0.00 33.01 29.81 1gih s GLN 246 CO 0.43 -0.23 0.86 0.34 -0.25 0.00 0.00 175.29 176.43 1gih s ASP 247 N -4.24 7.07 0.65 5.90 3.68 -1.26 -4.90 116.67 123.57 1gih s ASP 247 Ca 0.49 1.31 0.33 0.00 2.13 0.00 0.00 52.55 56.81 1gih s ASP 247 Cb -0.10 -2.48 1.82 0.00 -1.45 0.00 0.00 42.92 40.71 1gih s ASP 247 CO 0.36 -0.33 2.05 -0.26 0.13 0.00 0.00 175.17 177.12 1gih h PHE 248 N 7.09 0.00 -0.10 -5.34 -1.00 -1.97 -0.28 116.94 115.35 1gih h PHE 248 Ca -0.34 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.32 1gih h PHE 248 Cb 1.16 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1gih h PHE 248 CO 0.70 0.00 -0.49 0.66 -1.61 0.00 0.00 178.31 177.57 1gih h SER 249 N 0.00 0.27 1.10 2.17 4.64 -1.91 0.23 113.55 120.05 1gih h SER 249 Ca 0.03 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.04 1gih h SER 249 Cb 0.52 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1gih h SER 249 CO -0.00 0.72 -0.93 0.50 -0.87 0.00 0.00 176.83 176.24 1gih h LYS 250 N 0.20 0.00 0.00 4.77 3.64 -1.46 -3.31 116.57 120.41 1gih h LYS 250 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1gih h LYS 250 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1gih h LYS 250 CO 0.08 0.72 -0.17 0.28 -2.27 0.00 0.00 179.45 178.09 1gih h VAL 251 N 0.00 1.59 -2.26 2.00 2.07 -1.13 -3.40 116.25 115.12 1gih h VAL 251 Ca -0.05 -1.96 -0.58 0.00 0.82 0.00 0.00 66.70 64.93 1gih h VAL 251 Cb 1.65 2.87 -0.42 0.00 -1.52 0.00 0.00 31.29 33.86 1gih h VAL 251 CO 0.10 0.53 -0.67 1.33 0.02 0.00 0.00 177.57 178.87 1gih n VAL 252 N -4.57 2.83 -2.98 2.57 0.24 0.04 -5.01 118.33 111.45 1gih n VAL 252 Ca -0.10 -5.50 -0.36 0.00 -2.04 0.00 0.00 64.34 56.34 1gih n VAL 252 Cb 0.47 -1.37 -0.06 0.00 -1.47 0.00 0.00 33.84 31.41 1gih n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1gih s PRO 253 N -3.35 4.37 -0.84 7.34 0.04 -1.25 -1.30 135.00 140.02 1gih s PRO 253 Ca 0.48 1.04 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 1gih s PRO 253 Cb 0.28 -2.84 0.35 0.00 0.04 0.00 0.00 34.50 32.33 1gih s PRO 253 CO -0.13 0.34 1.73 -0.35 0.04 0.00 0.00 177.00 178.64 1gih n PRO 254 N 0.63 3.88 -2.52 0.56 -0.04 -1.26 -4.70 135.00 131.56 1gih n PRO 254 Ca -0.01 -4.20 -0.42 0.00 -0.04 0.00 0.00 63.50 58.83 1gih n PRO 254 Cb 0.51 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 1gih n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gih s LEU 255 N -4.05 4.40 1.14 1.53 2.96 -0.42 -5.02 118.68 119.23 1gih s LEU 255 Ca 0.46 1.94 -0.15 0.00 -0.22 0.00 0.00 54.13 56.16 1gih s LEU 255 Cb 0.33 -3.58 0.26 0.00 0.50 0.00 0.00 46.19 43.69 1gih s LEU 255 CO -0.26 -0.36 1.06 1.51 -1.32 0.00 0.00 176.35 176.98 1gih s ASP 256 N 0.79 1.34 0.34 3.68 1.47 -1.26 -4.61 116.67 118.42 1gih s ASP 256 Ca 0.55 1.07 0.05 0.00 1.18 0.00 0.00 52.55 55.41 1gih s ASP 256 Cb -0.27 -1.64 0.70 0.00 -0.34 0.00 0.00 42.92 41.37 1gih s ASP 256 CO 0.30 -3.91 1.91 -0.08 0.68 0.00 0.00 175.17 174.06 1gih h GLU 257 N -2.43 0.79 -0.76 2.11 4.57 -1.98 -1.02 114.58 115.87 1gih h GLU 257 Ca -0.53 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.55 1gih h GLU 257 Cb 1.33 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1gih h GLU 257 CO 0.48 0.52 0.26 -0.44 -1.18 0.00 0.00 179.01 178.65 1gih h ASP 258 N 0.82 1.08 0.04 1.04 3.32 -1.99 -1.62 116.42 119.11 1gih h ASP 258 Ca 0.39 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1gih h ASP 258 Cb 0.43 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1gih h ASP 258 CO -0.16 0.98 -0.02 1.23 -1.72 0.00 0.00 179.24 179.55 1gih h GLY 259 N 1.11 -0.05 1.10 2.75 0.00 -1.65 -2.56 103.07 103.78 1gih h GLY 259 Ca 0.25 0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.72 1gih h GLY 259 CO -0.01 -0.02 0.33 3.21 0.00 0.00 0.00 176.54 180.05 1gih h ARG 260 N -0.74 0.00 0.34 4.80 3.08 -1.27 0.34 114.38 120.93 1gih h ARG 260 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1gih h ARG 260 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1gih h ARG 260 CO 0.01 0.00 -0.17 1.03 -1.07 0.00 0.00 179.97 179.77 1gih h SER 261 N 0.00 -0.39 -0.88 7.04 0.87 -1.26 -1.90 113.55 117.02 1gih h SER 261 Ca 0.20 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1gih h SER 261 Cb 0.86 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.88 1gih h SER 261 CO -0.00 0.00 0.58 0.25 -0.53 0.00 0.00 176.83 177.13 1gih h LEU 262 N -0.85 0.98 -0.64 2.23 5.85 -0.85 -2.53 115.31 119.49 1gih h LEU 262 Ca -0.05 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1gih h LEU 262 Cb 0.53 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1gih h LEU 262 CO 0.08 0.69 0.25 0.25 -0.34 0.00 0.00 178.44 179.37 1gih h LEU 263 N 1.15 0.88 -1.49 2.25 5.85 -0.34 -2.50 115.31 121.11 1gih h LEU 263 Ca 0.34 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1gih h LEU 263 Cb -0.07 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1gih h LEU 263 CO -0.09 0.81 -0.22 0.77 -0.34 0.00 0.00 178.44 179.37 1gih h SER 264 N 0.89 0.00 1.93 1.25 4.64 -0.99 -1.33 113.55 119.94 1gih h SER 264 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1gih h SER 264 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1gih h SER 264 CO -0.02 0.22 0.00 1.56 -0.87 0.00 0.00 176.83 177.72 1gih h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -1.10 -3.07 115.11 119.91 1gih h GLN 265 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gih h GLN 265 Cb 0.56 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1gih h GLN 265 CO 0.03 0.00 -1.04 -1.33 -0.67 0.00 0.00 178.83 175.82 1gih n MET 266 N -3.03 0.61 -0.58 1.46 2.81 -0.76 -1.21 117.12 116.42 1gih n MET 266 Ca 0.04 0.11 0.08 0.00 -1.81 0.00 0.00 57.70 56.13 1gih n MET 266 Cb 0.51 -1.82 0.32 0.00 -0.71 0.00 0.00 33.22 31.53 1gih n MET 266 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1gih n LEU 267 N -2.66 4.54 -4.71 4.03 4.32 -0.57 -3.95 117.00 117.99 1gih n LEU 267 Ca -0.00 -2.61 -0.42 0.00 -0.02 0.00 0.00 56.01 52.96 1gih n LEU 267 Cb 0.55 -0.55 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1gih n LEU 267 CO 0.40 0.74 1.18 -1.00 -1.22 0.00 0.00 177.39 177.50 1gih s HIS 268 N -2.13 2.97 0.25 -1.77 3.76 -1.17 -4.91 115.29 112.30 1gih s HIS 268 Ca 0.46 0.69 -0.03 0.00 -0.15 0.00 0.00 55.06 56.04 1gih s HIS 268 Cb 0.32 -3.83 0.46 0.00 1.11 0.00 0.00 32.58 30.64 1gih s HIS 268 CO 0.19 -3.07 1.79 1.88 -0.85 0.00 0.00 174.74 174.68 1gih h TYR 269 N 7.21 0.83 -3.10 1.40 0.05 -1.92 -3.40 116.97 118.03 1gih h TYR 269 Ca -0.42 0.03 -0.57 0.00 0.05 0.00 0.00 58.73 57.82 1gih h TYR 269 Cb 1.20 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 38.65 1gih h TYR 269 CO 0.69 0.28 0.92 0.34 -1.05 0.00 0.00 178.16 179.34 1gih s ASP 270 N -5.54 6.82 0.43 3.88 -1.08 -1.26 -4.84 116.67 115.09 1gih s ASP 270 Ca -0.12 1.33 0.18 0.00 -0.52 0.00 0.00 52.55 53.41 1gih s ASP 270 Cb 0.20 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 40.22 1gih s ASP 270 CO 0.78 -0.93 1.89 -0.65 0.52 0.00 0.00 175.17 176.78 1gih h PRO 271 N 8.64 0.37 0.00 4.34 0.11 -1.96 -0.63 132.00 142.87 1gih h PRO 271 Ca -0.25 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 1gih h PRO 271 Cb 1.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1gih h PRO 271 CO 1.01 0.24 -0.49 -0.91 -0.21 0.00 0.00 178.00 177.65 1gih h ASN 272 N 0.38 0.00 0.27 -2.05 4.21 -1.93 -3.07 115.58 113.39 1gih h ASN 272 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1gih h ASN 272 Cb 1.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 1gih h ASN 272 CO -0.14 0.49 -0.85 0.29 -1.29 0.00 0.00 177.43 175.93 1gih n LYS 273 N -3.70 0.08 -2.04 0.81 5.02 -0.35 -4.94 118.16 113.04 1gih n LYS 273 Ca -0.01 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1gih n LYS 273 Cb 0.55 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1gih n LYS 273 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1gih s ARG 274 N -3.05 3.89 0.31 1.97 3.52 -0.57 -4.94 118.95 120.08 1gih s ARG 274 Ca 0.08 2.14 -0.29 0.00 -0.13 0.00 0.00 55.73 57.53 1gih s ARG 274 Cb 0.16 -2.70 -0.10 0.00 -1.56 0.00 0.00 34.95 30.76 1gih s ARG 274 CO 0.80 -0.55 1.15 -1.50 -0.81 0.00 0.00 175.30 174.39 1gih s ILE 275 N -1.28 3.28 0.63 4.11 2.07 -0.35 -5.03 121.20 124.63 1gih s ILE 275 Ca 0.58 1.26 -0.09 0.00 -1.41 0.00 0.00 60.65 61.00 1gih s ILE 275 Cb -0.38 -3.79 -0.00 0.00 0.13 0.00 0.00 42.46 38.42 1gih s ILE 275 CO 0.48 0.28 0.99 -0.94 -1.91 0.00 0.00 174.94 173.84 1gih s SER 276 N -0.83 5.74 0.28 4.50 1.04 -1.26 -4.90 113.70 118.27 1gih s SER 276 Ca 0.47 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.94 1gih s SER 276 Cb -0.33 -2.01 0.40 0.00 0.10 0.00 0.00 66.02 64.18 1gih s SER 276 CO 0.43 -1.07 1.76 0.00 0.98 0.00 0.00 173.24 175.34 1gih h ALA 277 N -0.34 1.14 -0.25 5.32 0.00 -1.92 -0.36 119.26 122.86 1gih h ALA 277 Ca -0.45 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.13 1gih h ALA 277 Cb 1.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1gih h ALA 277 CO 0.62 0.54 0.00 -0.22 0.00 0.00 0.00 179.25 180.20 1gih h LYS 278 N 0.58 0.44 -0.05 0.00 1.63 -1.92 -2.30 116.57 114.94 1gih h LYS 278 Ca 0.11 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1gih h LYS 278 Cb 0.52 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1gih h LYS 278 CO 0.03 0.61 0.00 0.00 -3.45 0.00 0.00 179.45 176.64 1gih h ALA 279 N 0.82 0.07 -0.57 5.00 0.00 -1.92 -2.57 119.26 120.10 1gih h ALA 279 Ca 0.07 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1gih h ALA 279 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gih h ALA 279 CO 0.01 -0.26 0.55 0.00 0.00 0.00 0.00 179.25 179.55 1gih h ALA 280 N 0.73 2.34 0.00 0.00 0.00 -1.02 0.72 119.26 122.03 1gih h ALA 280 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1gih h ALA 280 Cb 0.32 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gih h ALA 280 CO 0.00 -0.84 -0.26 -0.07 0.00 0.00 0.00 179.25 178.08 1gih h LEU 281 N 0.00 0.00 -2.26 0.00 3.38 -0.98 -2.25 115.31 113.21 1gih h LEU 281 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gih h LEU 281 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1gih h LEU 281 CO -0.00 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1gih n ALA 282 N -2.46 2.41 -1.77 1.53 0.00 0.24 -4.87 120.51 115.59 1gih n ALA 282 Ca -0.02 -1.04 -0.39 0.00 0.00 0.00 0.00 53.44 51.98 1gih n ALA 282 Cb 0.32 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 1gih n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gih s HIS 283 N -1.30 2.82 -0.03 0.00 5.04 -0.85 -4.87 115.29 116.11 1gih s HIS 283 Ca 0.41 1.41 0.20 0.00 -1.54 0.00 0.00 55.06 55.54 1gih s HIS 283 Cb 0.22 -3.66 1.06 0.00 0.04 0.00 0.00 32.58 30.24 1gih s HIS 283 CO 0.30 -2.07 1.56 -1.00 -2.34 0.00 0.00 174.74 171.18 1gih h PRO 284 N 2.68 0.00 0.00 2.88 0.13 -1.93 -2.28 132.00 133.48 1gih h PRO 284 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gih h PRO 284 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1gih h PRO 284 CO 0.63 0.00 0.00 0.34 -0.23 0.00 0.00 178.00 178.74 1gih n PHE 285 N -2.24 0.16 -1.13 1.56 7.35 -1.26 -2.28 117.46 119.62 1gih n PHE 285 Ca -0.01 0.07 0.07 0.00 -0.76 0.00 0.00 57.45 56.82 1gih n PHE 285 Cb 0.17 -0.61 0.20 0.00 0.35 0.00 0.00 39.48 39.58 1gih n PHE 285 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1gih n PHE 286 N -1.65 0.49 0.18 -5.13 3.72 -0.86 -4.59 117.46 109.62 1gih n PHE 286 Ca 0.02 -1.07 0.03 0.00 -0.05 0.00 0.00 57.45 56.39 1gih n PHE 286 Cb 0.13 -0.26 0.33 0.00 -0.94 0.00 0.00 39.48 38.74 1gih n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1gih h GLN 287 N 0.89 0.00 -0.58 -1.08 1.08 -1.63 -3.22 115.11 110.58 1gih h GLN 287 Ca 0.03 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.85 1gih h GLN 287 Cb 1.25 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.44 1gih h GLN 287 CO 0.13 0.42 -0.16 -0.40 -0.95 0.00 0.00 178.83 177.87 1gih n ASP 288 N -3.77 4.08 -4.78 1.46 5.75 -1.26 -5.04 116.55 112.98 1gih n ASP 288 Ca -0.01 -3.79 -0.34 0.00 -0.01 0.00 0.00 54.79 50.65 1gih n ASP 288 Cb 0.49 -0.60 0.01 0.00 -1.03 0.00 0.00 41.12 39.99 1gih n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gih s VAL 289 N -3.94 3.44 0.36 2.12 1.01 -1.22 -5.05 120.40 117.12 1gih s VAL 289 Ca 0.50 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.27 1gih s VAL 289 Cb 0.43 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1gih s VAL 289 CO 0.01 -0.31 0.44 0.42 0.00 0.00 0.00 175.10 175.66 1gih s THR 290 N -2.13 0.00 -0.54 3.92 -4.23 -1.26 -5.12 115.64 106.28 1gih s THR 290 Ca 0.68 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 1gih s THR 290 Cb -0.20 -2.65 0.23 0.00 1.34 0.00 0.00 72.50 71.22 1gih s THR 290 CO 0.32 0.00 0.58 1.17 -0.54 0.00 0.00 174.62 176.15 1gih n LYS 291 N -0.62 1.53 -1.16 3.99 4.81 -1.26 -4.56 118.16 120.89 1gih n LYS 291 Ca 0.03 -3.98 -0.31 0.00 -0.87 0.00 0.00 58.31 53.18 1gih n LYS 291 Cb 0.61 -1.85 0.11 0.00 0.02 0.00 0.00 35.03 33.92 1gih n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1gih s PRO 292 N -1.56 1.96 -0.09 1.64 0.04 -1.26 -4.96 135.00 130.76 1gih s PRO 292 Ca 0.35 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 1gih s PRO 292 Cb 0.11 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 1gih s PRO 292 CO -0.09 -1.87 0.22 0.14 0.04 0.00 0.00 177.00 175.44 1gih s VAL 293 N -2.86 5.37 1.23 -0.36 -7.23 -1.26 -4.60 120.40 110.69 1gih s VAL 293 Ca 0.62 0.39 -0.18 0.00 -1.81 0.00 0.00 61.98 61.01 1gih s VAL 293 Cb -0.18 -3.50 0.30 0.00 0.56 0.00 0.00 36.38 33.56 1gih s VAL 293 CO 0.56 0.59 1.03 -2.16 -0.31 0.00 0.00 175.10 174.81 1gih s PRO 294 N -0.89 -1.46 -0.67 4.82 0.04 -1.26 -4.97 135.00 130.62 1gih s PRO 294 Ca 0.17 0.28 0.05 0.00 0.04 0.00 0.00 61.00 61.54 1gih s PRO 294 Cb -0.13 -1.54 0.29 0.00 0.04 0.00 0.00 34.50 33.16 1gih s PRO 294 CO 0.06 -3.94 0.92 -2.39 0.04 0.00 0.00 177.00 171.69 1gih n HIS 295 N -4.99 3.66 -3.82 0.56 1.44 -1.26 -4.98 115.22 105.84 1gih n HIS 295 Ca 0.09 -3.92 -0.30 0.00 -2.01 0.00 0.00 57.72 51.57 1gih n HIS 295 Cb 0.58 -0.61 -0.04 0.00 0.12 0.00 0.00 29.99 30.04 1gih n HIS 295 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1gih s LEU 296 N -2.93 4.31 -0.19 2.39 0.05 -1.26 -5.09 118.68 115.96 1gih s LEU 296 Ca 0.42 0.38 0.01 0.00 0.05 0.00 0.00 54.13 55.00 1gih s LEU 296 Cb 0.19 -3.10 0.04 0.00 -2.05 0.00 0.00 46.19 41.27 1gih s LEU 296 CO -0.05 0.10 -0.13 -0.60 -0.55 0.00 0.00 176.35 175.12 1gih s ARG 297 N -2.69 2.29 0.00 1.48 6.06 -1.26 -5.12 118.95 119.71 1gih s ARG 297 Ca 0.37 -0.84 0.25 0.00 -2.50 0.00 0.00 55.73 53.01 1gih s ARG 297 Cb -0.12 -2.44 0.37 0.00 0.06 0.00 0.00 34.95 32.82 1gih s ARG 297 CO 0.27 -0.36 1.36 1.28 -2.50 0.00 0.00 175.30 175.35