#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5b s ARG 2 N 0.00 2.55 0.16 3.17 0.52 -1.26 -5.04 118.95 119.06 1g5b s ARG 2 Ca 0.00 -0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 54.28 1g5b s ARG 2 Cb 0.00 -2.31 0.05 0.00 0.52 0.00 0.00 34.95 33.21 1g5b s ARG 2 CO 0.00 0.52 1.82 1.88 0.02 0.00 0.00 175.30 179.53 1g5b h TYR 3 N 5.67 0.54 -3.26 -0.53 -1.99 -1.94 -3.37 116.97 112.09 1g5b h TYR 3 Ca -0.41 0.01 -0.65 0.00 2.00 0.00 0.00 58.73 59.69 1g5b h TYR 3 Cb 1.16 -0.18 -0.11 0.00 2.00 0.00 0.00 36.73 39.60 1g5b h TYR 3 CO 0.47 0.33 -0.62 0.71 -0.00 0.00 0.00 178.16 179.04 1g5b s TYR 4 N -6.15 3.12 -0.08 4.88 1.51 -1.26 -0.53 117.35 118.84 1g5b s TYR 4 Ca -0.13 0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1g5b s TYR 4 Cb 0.12 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1g5b s TYR 4 CO 0.73 0.50 0.16 -2.00 -1.11 0.00 0.00 175.55 173.84 1g5b s GLU 5 N -2.21 0.09 0.01 -0.62 2.12 -0.57 -4.96 118.70 112.57 1g5b s GLU 5 Ca 0.26 0.44 -0.07 0.00 0.36 0.00 0.00 54.97 55.96 1g5b s GLU 5 Cb -0.12 -0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.03 1g5b s GLU 5 CO 0.19 -0.20 0.29 0.15 -0.54 0.00 0.00 175.26 175.15 1g5b s LYS 6 N 1.44 3.61 -0.09 4.30 1.02 -1.26 -0.58 119.74 128.17 1g5b s LYS 6 Ca -0.07 -0.03 0.01 0.00 0.02 0.00 0.00 55.97 55.90 1g5b s LYS 6 Cb -0.12 -3.07 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1g5b s LYS 6 CO -0.06 0.64 -0.11 0.42 -0.92 0.00 0.00 175.35 175.32 1g5b s ILE 7 N -1.30 1.13 -0.65 2.17 1.01 0.88 -4.92 121.20 119.52 1g5b s ILE 7 Ca 0.28 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 1g5b s ILE 7 Cb -0.13 -1.07 0.06 0.00 0.01 0.00 0.00 42.46 41.33 1g5b s ILE 7 CO 0.16 0.37 0.98 -0.62 0.00 0.00 0.00 174.94 175.83 1g5b s ASP 8 N 1.08 6.19 0.57 3.58 -1.08 -1.26 -2.20 116.67 123.55 1g5b s ASP 8 Ca -0.07 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.36 1g5b s ASP 8 Cb -0.14 -2.43 1.55 0.00 -1.46 0.00 0.00 42.92 40.44 1g5b s ASP 8 CO -0.01 -1.44 2.10 1.23 0.52 0.00 0.00 175.17 177.57 1g5b h GLY 9 N 11.41 0.00 1.68 2.66 0.00 -1.54 -1.89 103.07 115.39 1g5b h GLY 9 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1g5b h GLY 9 CO 1.17 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.57 1g5b n SER 10 N -4.05 0.00 -0.35 0.19 3.41 -1.26 -1.79 113.62 109.77 1g5b n SER 10 Ca 0.02 0.25 0.14 0.00 -0.26 0.00 0.00 58.87 59.02 1g5b n SER 10 Cb 0.32 -0.34 0.55 0.00 -0.26 0.00 0.00 64.21 64.47 1g5b n SER 10 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g5b n LYS 11 N -1.34 1.34 -4.21 4.33 5.02 -0.71 -4.90 118.16 117.69 1g5b n LYS 11 Ca 0.03 -0.70 -0.12 0.00 -2.02 0.00 0.00 58.31 55.50 1g5b n LYS 11 Cb 0.07 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 1g5b n LYS 11 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1g5b s TYR 12 N -2.15 1.06 0.00 2.13 1.51 -0.74 -5.04 117.35 114.13 1g5b s TYR 12 Ca 0.35 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 1g5b s TYR 12 Cb 0.21 -0.61 0.00 0.00 -0.11 0.00 0.00 41.96 41.45 1g5b s TYR 12 CO 0.39 -0.22 0.01 -2.13 -1.11 0.00 0.00 175.55 172.48 1g5b n ARG 13 N -0.15 0.00 -3.95 -0.62 0.63 -0.87 -4.93 116.66 106.77 1g5b n ARG 13 Ca -0.08 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.51 1g5b n ARG 13 Cb 0.62 -0.44 -0.05 0.00 0.45 0.00 0.00 32.46 33.04 1g5b n ARG 13 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1g5b s ASN 14 N -1.02 6.22 -0.05 6.15 0.01 -1.26 -4.02 114.94 120.97 1g5b s ASN 14 Ca 0.00 0.31 0.02 0.00 -0.71 0.00 0.00 52.86 52.47 1g5b s ASN 14 Cb 0.00 -1.92 0.02 0.00 0.41 0.00 0.00 41.25 39.75 1g5b s ASN 14 CO 0.00 0.27 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.15 1g5b s ILE 15 N -1.29 0.83 0.22 0.60 1.01 -1.03 -0.87 121.20 120.66 1g5b s ILE 15 Ca 0.26 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.69 1g5b s ILE 15 Cb -0.12 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1g5b s ILE 15 CO 0.17 0.29 -0.16 0.26 0.00 0.00 0.00 174.94 175.50 1g5b s TRP 16 N 0.75 1.86 -0.07 3.97 0.52 -0.38 0.01 118.94 125.60 1g5b s TRP 16 Ca -0.13 -0.50 0.01 0.00 0.02 0.00 0.00 56.10 55.50 1g5b s TRP 16 Cb -0.15 -0.85 0.02 0.00 -1.15 0.00 0.00 33.47 31.34 1g5b s TRP 16 CO 0.02 0.44 -0.10 0.08 0.02 0.00 0.00 176.95 177.40 1g5b s VAL 17 N -2.76 1.05 0.04 4.03 1.01 0.43 0.01 120.40 124.22 1g5b s VAL 17 Ca 0.23 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1g5b s VAL 17 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1g5b s VAL 17 CO 0.09 0.35 -0.07 0.54 0.00 0.00 0.00 175.10 176.01 1g5b s VAL 18 N 0.94 3.62 0.44 2.92 0.11 -0.13 -0.87 120.40 127.43 1g5b s VAL 18 Ca -0.10 -0.94 -0.07 0.00 -2.93 0.00 0.00 61.98 57.94 1g5b s VAL 18 Cb -0.15 -2.63 0.10 0.00 -1.53 0.00 0.00 36.38 32.17 1g5b s VAL 18 CO 0.01 0.28 0.56 0.61 -3.33 0.00 0.00 175.10 173.22 1g5b n GLY 19 N 1.18 -1.47 3.65 6.54 0.00 -0.87 -2.82 105.19 111.40 1g5b n GLY 19 Ca -0.14 -1.66 -0.57 0.00 0.00 0.00 0.00 46.02 43.65 1g5b n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g5b n ASP 20 N -3.43 1.71 -0.01 1.61 9.92 -1.26 -4.73 116.55 120.36 1g5b n ASP 20 Ca 0.07 1.11 -0.21 0.00 -0.53 0.00 0.00 54.79 55.24 1g5b n ASP 20 Cb 0.25 -1.10 -0.14 0.00 -0.64 0.00 0.00 41.12 39.49 1g5b n ASP 20 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1g5b n LEU 21 N 3.74 2.66 -3.97 0.64 4.77 -0.93 -4.51 117.00 119.41 1g5b n LEU 21 Ca 0.23 0.18 -0.37 0.00 -0.03 0.00 0.00 56.01 56.02 1g5b n LEU 21 Cb 0.12 -1.09 0.01 0.00 -2.33 0.00 0.00 43.42 40.14 1g5b n LEU 21 CO 0.73 0.86 -0.16 1.41 -1.33 0.00 0.00 177.39 178.90 1g5b n HIS 22 N -3.46 -1.25 -1.27 -1.77 8.25 -0.21 -0.52 115.22 114.98 1g5b n HIS 22 Ca -0.33 0.15 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 1g5b n HIS 22 Cb 1.04 -2.33 -0.04 0.00 1.12 0.00 0.00 29.99 29.78 1g5b n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g5b n GLY 23 N -1.86 1.02 2.55 -1.41 0.00 -0.14 -2.99 105.19 102.36 1g5b n GLY 23 Ca -0.13 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1g5b n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5b h TYR 25 N 4.16 -0.53 -0.91 0.00 3.20 -1.85 -2.44 116.97 118.60 1g5b h TYR 25 Ca 0.61 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.55 1g5b h TYR 25 Cb 0.35 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1g5b h TYR 25 CO 1.49 -0.29 0.56 1.15 -1.64 0.00 0.00 178.16 179.44 1g5b h THR 26 N -0.65 1.00 -0.36 1.81 2.02 -1.94 -0.57 112.91 114.22 1g5b h THR 26 Ca -0.06 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 66.82 1g5b h THR 26 Cb 0.48 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1g5b h THR 26 CO 0.10 0.18 0.17 -1.13 0.37 0.00 0.00 175.52 175.20 1g5b h ASN 27 N 0.98 0.23 0.47 4.18 -0.73 -1.92 -2.05 115.58 116.75 1g5b h ASN 27 Ca 0.42 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.59 1g5b h ASN 27 Cb 0.27 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.85 1g5b h ASN 27 CO -0.21 0.17 -0.23 0.25 -0.37 0.00 0.00 177.43 177.05 1g5b h LEU 28 N 0.35 -0.54 -0.99 0.34 6.46 -0.78 -2.49 115.31 117.65 1g5b h LEU 28 Ca 0.16 -0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.04 1g5b h LEU 28 Cb 0.08 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.06 1g5b h LEU 28 CO -0.12 -0.34 0.61 0.24 -0.62 0.00 0.00 178.44 178.21 1g5b h MET 29 N -0.70 0.89 -0.40 1.25 2.86 -1.02 -0.32 114.93 117.48 1g5b h MET 29 Ca -0.07 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 1g5b h MET 29 Cb 0.52 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1g5b h MET 29 CO 0.11 0.59 -0.17 -0.91 1.06 0.00 0.00 176.91 177.59 1g5b h ASN 30 N 0.92 0.76 0.25 1.22 2.35 -1.29 -1.81 115.58 117.98 1g5b h ASN 30 Ca 0.51 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1g5b h ASN 30 Cb 0.59 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1g5b h ASN 30 CO -0.30 0.93 -0.12 0.11 -1.65 0.00 0.00 177.43 176.41 1g5b h LYS 31 N 0.68 -0.32 -0.78 0.81 1.79 -0.65 0.79 116.57 118.88 1g5b h LYS 31 Ca 0.10 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.72 1g5b h LYS 31 Cb 0.66 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.30 1g5b h LYS 31 CO 0.05 -0.10 0.39 -0.07 -1.08 0.00 0.00 179.45 178.64 1g5b h LEU 32 N -0.50 0.48 -0.93 2.94 3.38 -1.07 0.19 115.31 119.81 1g5b h LEU 32 Ca -0.03 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1g5b h LEU 32 Cb 0.37 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1g5b h LEU 32 CO 0.06 0.24 0.11 -0.78 0.09 0.00 0.00 178.44 178.16 1g5b h ASP 33 N 0.61 0.85 0.18 -0.43 1.82 -1.11 0.23 116.42 118.57 1g5b h ASP 33 Ca 0.41 -0.17 -0.14 0.00 -0.39 0.00 0.00 57.03 56.73 1g5b h ASP 33 Cb 0.51 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1g5b h ASP 33 CO -0.32 0.84 -0.52 0.74 -1.61 0.00 0.00 179.24 178.37 1g5b h THR 34 N 0.86 1.34 -0.02 2.25 2.02 0.16 -3.06 112.91 116.46 1g5b h THR 34 Ca 0.18 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1g5b h THR 34 Cb 0.35 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1g5b h THR 34 CO 0.00 0.54 0.00 2.30 0.37 0.00 0.00 175.52 178.73 1g5b n ILE 35 N -3.95 0.01 -1.26 3.11 -5.35 0.42 -4.92 119.36 107.41 1g5b n ILE 35 Ca -0.02 -0.25 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 1g5b n ILE 35 Cb 0.57 0.46 -0.01 0.00 -1.74 0.00 0.00 39.64 38.92 1g5b n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g5b n GLY 36 N 1.17 0.51 3.69 3.28 0.00 -0.83 -4.98 105.19 108.03 1g5b n GLY 36 Ca 0.19 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 1g5b n GLY 36 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1g5b n PHE 37 N -3.14 2.49 -3.96 1.61 -0.00 0.01 -4.97 117.46 109.50 1g5b n PHE 37 Ca -0.03 0.17 -0.34 0.00 -0.00 0.00 0.00 57.45 57.26 1g5b n PHE 37 Cb 0.17 -2.60 -0.14 0.00 -0.00 0.00 0.00 39.48 36.91 1g5b n PHE 37 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1g5b s ASP 38 N 1.00 4.75 0.00 -2.13 3.68 -1.26 -4.82 116.67 117.90 1g5b s ASP 38 Ca 0.77 -1.40 0.10 0.00 2.13 0.00 0.00 52.55 54.16 1g5b s ASP 38 Cb -0.60 -1.66 0.51 0.00 -1.45 0.00 0.00 42.92 39.72 1g5b s ASP 38 CO 0.36 -0.25 1.23 -0.46 0.13 0.00 0.00 175.17 176.17 1g5b n ASN 39 N 4.54 0.00 0.00 -0.34 2.04 -1.26 0.70 115.26 120.94 1g5b n ASN 39 Ca -0.12 0.18 0.11 0.00 -0.44 0.00 0.00 54.58 54.31 1g5b n ASN 39 Cb 0.43 -0.31 0.10 0.00 -2.53 0.00 0.00 39.78 37.47 1g5b n ASN 39 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1g5b n LYS 40 N -1.31 0.01 0.00 -3.83 5.02 -1.26 -4.59 118.16 112.20 1g5b n LYS 40 Ca 0.05 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1g5b n LYS 40 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1g5b n LYS 40 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1g5b n LYS 41 N -1.52 0.00 -2.24 1.97 5.02 -0.31 -5.06 118.16 116.02 1g5b n LYS 41 Ca 0.05 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.08 1g5b n LYS 41 Cb 0.34 -0.64 0.08 0.00 -0.02 0.00 0.00 35.03 34.79 1g5b n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g5b s ASP 42 N -3.91 4.62 -0.02 4.39 1.01 0.22 -2.06 116.67 120.92 1g5b s ASP 42 Ca 0.00 0.32 0.02 0.00 0.71 0.00 0.00 52.55 53.59 1g5b s ASP 42 Cb 0.00 -0.89 0.01 0.00 1.01 0.00 0.00 42.92 43.05 1g5b s ASP 42 CO 0.00 -1.72 -0.05 -0.22 0.21 0.00 0.00 175.17 173.39 1g5b s LEU 43 N -5.27 1.76 -0.18 1.23 0.20 -0.05 -4.71 118.68 111.65 1g5b s LEU 43 Ca 0.62 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 55.33 1g5b s LEU 43 Cb -0.09 -0.34 0.00 0.00 -0.43 0.00 0.00 46.19 45.33 1g5b s LEU 43 CO 0.45 0.03 -0.13 -0.22 -0.29 0.00 0.00 176.35 176.18 1g5b s LEU 44 N 0.23 2.51 -0.14 -0.68 2.96 0.68 -1.24 118.68 123.00 1g5b s LEU 44 Ca -0.03 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1g5b s LEU 44 Cb -0.07 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1g5b s LEU 44 CO -0.00 0.03 0.03 -0.63 -1.32 0.00 0.00 176.35 174.46 1g5b s ILE 45 N 1.16 4.53 -0.03 6.68 1.01 0.10 -0.10 121.20 134.55 1g5b s ILE 45 Ca 0.01 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1g5b s ILE 45 Cb -0.14 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1g5b s ILE 45 CO -0.05 0.53 -0.17 -0.55 0.00 0.00 0.00 174.94 174.70 1g5b s SER 46 N -0.15 3.83 0.00 3.58 0.15 0.29 -0.96 113.70 120.44 1g5b s SER 46 Ca 0.06 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 56.72 1g5b s SER 46 Cb -0.12 -0.73 1.62 0.00 -1.71 0.00 0.00 66.02 65.08 1g5b s SER 46 CO 0.02 0.33 2.05 1.33 1.20 0.00 0.00 173.24 178.17 1g5b n VAL 47 N 2.25 0.01 -0.52 4.45 0.24 -1.13 -1.59 118.33 122.04 1g5b n VAL 47 Ca -0.17 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1g5b n VAL 47 Cb 0.52 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1g5b n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g5b n GLY 48 N 0.97 -2.16 3.09 7.63 0.00 -1.14 -3.92 105.19 109.67 1g5b n GLY 48 Ca 0.21 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 1g5b n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g5b n ASP 49 N 0.10 -5.18 0.13 1.61 9.92 -1.26 -4.10 116.55 117.76 1g5b n ASP 49 Ca 0.00 -0.62 0.01 0.00 -0.53 0.00 0.00 54.79 53.66 1g5b n ASP 49 Cb 0.00 -4.71 0.00 0.00 -0.64 0.00 0.00 41.12 35.78 1g5b n ASP 49 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1g5b h LEU 50 N -1.14 0.00 -9.73 0.64 3.38 -1.94 -0.42 115.31 106.09 1g5b h LEU 50 Ca -0.54 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.81 1g5b h LEU 50 Cb 1.28 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.90 1g5b h LEU 50 CO 0.41 0.57 -0.55 0.68 0.09 0.00 0.00 178.44 179.63 1g5b s VAL 51 N -2.93 1.32 0.00 1.22 -7.23 -1.26 -0.96 120.40 110.56 1g5b s VAL 51 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1g5b s VAL 51 Cb 0.08 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1g5b s VAL 51 CO 0.76 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.02 1g5b n ASP 52 N -1.11 -0.29 0.00 4.85 8.00 -1.26 -4.57 116.55 122.17 1g5b n ASP 52 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1g5b n ASP 52 Cb 0.67 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 1g5b n ASP 52 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1g5b n ARG 53 N -0.44 0.00 -0.62 -1.24 5.12 -0.87 -4.49 116.66 114.12 1g5b n ARG 53 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1g5b n ARG 53 Cb 0.00 -0.55 0.05 0.00 -1.16 0.00 0.00 32.46 30.80 1g5b n ARG 53 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g5b n GLY 54 N 0.00 -0.80 0.13 -0.13 0.00 -1.16 -5.05 105.19 98.18 1g5b n GLY 54 Ca 0.00 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 1g5b n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5b n ALA 55 N -3.17 1.24 -2.87 4.61 0.00 -1.24 -4.71 120.51 114.38 1g5b n ALA 55 Ca -0.05 -1.01 -0.42 0.00 0.00 0.00 0.00 53.44 51.96 1g5b n ALA 55 Cb 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.51 1g5b n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1g5b n GLU 56 N -3.77 4.85 -0.03 0.00 1.02 -0.20 -4.82 120.64 117.69 1g5b n GLU 56 Ca -0.47 -4.60 -0.13 0.00 -0.02 0.00 0.00 57.16 51.94 1g5b n GLU 56 Cb 0.93 -2.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.78 1g5b n GLU 56 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1g5b h ASN 57 N 4.96 0.17 -0.82 1.62 2.35 -1.84 -2.44 115.58 119.58 1g5b h ASN 57 Ca 0.33 -0.44 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1g5b h ASN 57 Cb 0.50 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 1g5b h ASN 57 CO 1.28 0.57 0.36 0.58 -1.65 0.00 0.00 177.43 178.57 1g5b h VAL 58 N -0.22 1.26 -0.56 2.81 2.07 -1.94 0.08 116.25 119.75 1g5b h VAL 58 Ca 0.02 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 1g5b h VAL 58 Cb 0.51 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1g5b h VAL 58 CO 0.01 0.33 0.16 -0.33 0.02 0.00 0.00 177.57 177.76 1g5b h GLU 59 N 1.19 0.84 -0.04 1.57 3.07 -1.95 -0.84 114.58 118.43 1g5b h GLU 59 Ca 0.28 -0.16 -0.17 0.00 -0.50 0.00 0.00 59.36 58.81 1g5b h GLU 59 Cb 0.17 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1g5b h GLU 59 CO -0.03 0.74 -0.64 0.00 -1.40 0.00 0.00 179.01 177.68 1g5b h LEU 61 N 0.06 0.58 -2.32 0.00 5.85 -0.81 -2.12 115.31 116.56 1g5b h LEU 61 Ca -0.07 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1g5b h LEU 61 Cb 1.32 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1g5b h LEU 61 CO 0.13 0.56 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.67 1g5b h GLU 62 N 0.63 0.00 -0.11 1.25 4.81 -1.19 -2.77 114.58 117.21 1g5b h GLU 62 Ca 0.15 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1g5b h GLU 62 Cb 0.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1g5b h GLU 62 CO -0.01 0.04 0.19 -0.07 -0.73 0.00 0.00 179.01 178.43 1g5b h LEU 63 N 0.00 0.00 0.00 1.64 3.38 -1.44 -0.51 115.31 118.39 1g5b h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g5b h LEU 63 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g5b h LEU 63 CO 0.00 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.83 1g5b n ILE 64 N -3.45 0.76 1.18 1.22 -5.35 -1.05 -1.85 119.36 110.82 1g5b n ILE 64 Ca -0.00 0.19 0.13 0.00 -0.27 0.00 0.00 62.75 62.80 1g5b n ILE 64 Cb 0.29 -0.91 0.33 0.00 -1.74 0.00 0.00 39.64 37.61 1g5b n ILE 64 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1g5b n THR 65 N -1.43 0.00 -3.58 7.28 -2.24 -0.20 -4.86 114.28 109.25 1g5b n THR 65 Ca 0.05 -0.10 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1g5b n THR 65 Cb 0.17 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1g5b n THR 65 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1g5b s PHE 66 N -2.62 3.51 0.28 4.78 2.99 -0.77 -4.99 117.98 121.15 1g5b s PHE 66 Ca 0.21 0.63 0.01 0.00 0.00 0.00 0.00 56.93 57.78 1g5b s PHE 66 Cb 0.19 -2.29 0.59 0.00 0.00 0.00 0.00 43.02 41.52 1g5b s PHE 66 CO 0.57 0.35 1.77 -1.35 -0.00 0.00 0.00 175.22 176.55 1g5b h PRO 67 N 6.24 0.65 0.00 0.24 0.11 -1.89 -1.09 132.00 136.27 1g5b h PRO 67 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g5b h PRO 67 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1g5b h PRO 67 CO 0.72 0.43 0.00 -2.67 -0.21 0.00 0.00 178.00 176.27 1g5b n TRP 68 N -4.84 0.00 -3.82 0.65 4.27 -1.26 -4.60 117.44 107.84 1g5b n TRP 68 Ca 0.19 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.43 1g5b n TRP 68 Cb 0.47 -0.36 -0.13 0.00 -1.36 0.00 0.00 31.31 29.93 1g5b n TRP 68 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1g5b s PHE 69 N -2.72 3.15 -0.27 -2.67 5.36 -0.41 -0.23 117.98 120.18 1g5b s PHE 69 Ca 0.15 -1.22 0.02 0.00 -0.96 0.00 0.00 56.93 54.92 1g5b s PHE 69 Cb 0.13 -2.20 0.06 0.00 -0.34 0.00 0.00 43.02 40.67 1g5b s PHE 69 CO 0.31 -0.64 -0.08 0.50 -1.46 0.00 0.00 175.22 173.85 1g5b s ARG 70 N 1.43 2.24 0.24 10.12 6.06 0.86 -4.71 118.95 135.19 1g5b s ARG 70 Ca 0.01 -1.36 0.10 0.00 -2.50 0.00 0.00 55.73 51.98 1g5b s ARG 70 Cb -0.17 -2.96 -0.04 0.00 0.06 0.00 0.00 34.95 31.83 1g5b s ARG 70 CO 0.01 -0.60 -0.08 0.00 -2.50 0.00 0.00 175.30 172.13 1g5b s ALA 71 N 1.12 2.99 0.06 6.12 0.00 -1.26 -0.55 121.76 130.24 1g5b s ALA 71 Ca -0.07 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.29 1g5b s ALA 71 Cb -0.20 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1g5b s ALA 71 CO -0.04 0.34 -0.02 0.54 0.00 0.00 0.00 175.76 176.58 1g5b s VAL 72 N -2.13 3.95 0.41 0.00 0.11 -0.62 -4.38 120.40 117.74 1g5b s VAL 72 Ca 0.29 -0.88 -0.24 0.00 -2.93 0.00 0.00 61.98 58.21 1g5b s VAL 72 Cb -0.07 -2.82 -0.08 0.00 -1.53 0.00 0.00 36.38 31.87 1g5b s VAL 72 CO 0.17 0.22 1.11 0.00 -3.33 0.00 0.00 175.10 173.28 1g5b s ARG 73 N -1.98 4.04 0.49 1.54 1.70 -0.40 -2.87 118.95 121.46 1g5b s ARG 73 Ca 0.23 1.67 0.07 0.00 -0.47 0.00 0.00 55.73 57.23 1g5b s ARG 73 Cb -0.12 -2.55 0.01 0.00 -0.57 0.00 0.00 34.95 31.72 1g5b s ARG 73 CO 0.14 -0.29 0.43 0.20 -1.08 0.00 0.00 175.30 174.70 1g5b s GLY 74 N -1.38 2.20 0.53 3.88 0.00 -1.26 -4.52 107.32 106.77 1g5b s GLY 74 Ca 0.59 -1.68 0.29 0.00 0.00 0.00 0.00 44.72 43.92 1g5b s GLY 74 CO 0.33 -1.80 2.08 3.45 0.00 0.00 0.00 173.10 177.15 1g5b h ASN 75 N 0.84 0.00 -0.03 1.64 -1.07 -1.94 -2.15 115.58 112.86 1g5b h ASN 75 Ca -0.38 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 55.79 1g5b h ASN 75 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1g5b h ASN 75 CO 0.56 0.11 -0.71 0.45 0.07 0.00 0.00 177.43 177.90 1g5b h HIS 76 N 0.00 0.89 -0.75 4.14 3.86 -1.92 -0.81 115.15 120.56 1g5b h HIS 76 Ca -0.00 -0.38 -0.04 0.00 -1.16 0.00 0.00 60.37 58.79 1g5b h HIS 76 Cb 0.33 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1g5b h HIS 76 CO 0.00 1.18 0.32 0.93 0.86 0.00 0.00 177.93 181.22 1g5b h GLU 77 N 0.47 1.11 -0.58 2.45 3.07 -1.77 -1.18 114.58 118.15 1g5b h GLU 77 Ca -0.03 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.60 1g5b h GLU 77 Cb 1.32 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 1g5b h GLU 77 CO 0.14 0.90 0.22 0.37 -1.40 0.00 0.00 179.01 179.24 1g5b h GLN 78 N 1.08 0.87 -0.51 2.33 5.75 -1.24 0.44 115.11 123.83 1g5b h GLN 78 Ca 0.25 -0.16 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 1g5b h GLN 78 Cb 0.18 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1g5b h GLN 78 CO -0.02 0.76 0.05 0.52 -2.65 0.00 0.00 178.83 177.49 1g5b h MET 79 N 0.80 0.83 0.02 1.69 2.86 -0.82 0.13 114.93 120.43 1g5b h MET 79 Ca 0.19 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1g5b h MET 79 Cb 0.22 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1g5b h MET 79 CO -0.01 0.79 -0.01 1.98 1.06 0.00 0.00 176.91 180.72 1g5b h MET 80 N 0.78 -0.02 0.02 1.72 1.85 -0.86 0.87 114.93 119.28 1g5b h MET 80 Ca 0.16 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.26 1g5b h MET 80 Cb 0.39 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.41 1g5b h MET 80 CO 0.01 0.27 -0.08 0.82 -0.40 0.00 0.00 176.91 177.53 1g5b h ILE 81 N -0.31 0.79 -0.87 1.77 2.04 -0.67 -0.10 117.51 120.15 1g5b h ILE 81 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1g5b h ILE 81 Cb 0.30 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1g5b h ILE 81 CO 0.00 0.00 0.45 0.44 0.00 0.00 0.00 178.15 179.04 1g5b h ASP 82 N -0.15 1.11 -0.85 1.72 3.32 -0.74 -0.96 116.42 119.87 1g5b h ASP 82 Ca 0.03 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1g5b h ASP 82 Cb 0.18 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1g5b h ASP 82 CO -0.07 0.92 0.42 1.23 -1.72 0.00 0.00 179.24 180.01 1g5b h GLY 83 N 1.24 1.31 1.72 2.75 0.00 -0.36 -2.23 103.07 107.50 1g5b h GLY 83 Ca 0.30 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1g5b h GLY 83 CO -0.04 0.61 -0.14 1.04 0.00 0.00 0.00 176.54 178.01 1g5b n LEU 84 N -4.32 0.16 -4.76 3.11 4.77 -0.09 -4.28 117.00 111.59 1g5b n LEU 84 Ca 0.08 0.36 -0.39 0.00 -0.03 0.00 0.00 56.01 56.04 1g5b n LEU 84 Cb 0.14 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1g5b n LEU 84 CO 0.40 0.03 0.99 -0.94 -1.33 0.00 0.00 177.39 176.54 1g5b s SER 85 N -3.04 5.91 0.46 -1.43 1.04 -0.40 -4.86 113.70 111.38 1g5b s SER 85 Ca 0.13 2.73 0.33 0.00 0.48 0.00 0.00 55.95 59.62 1g5b s SER 85 Cb 0.18 -2.64 1.45 0.00 0.10 0.00 0.00 66.02 65.11 1g5b s SER 85 CO 0.58 -1.13 1.65 -0.08 0.98 0.00 0.00 173.24 175.24 1g5b h GLU 86 N 2.22 0.10 -0.07 4.02 4.81 -1.90 0.59 114.58 124.34 1g5b h GLU 86 Ca -0.50 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1g5b h GLU 86 Cb 1.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1g5b h GLU 86 CO 0.61 0.06 -0.16 -2.13 -0.73 0.00 0.00 179.01 176.67 1g5b n ARG 87 N -4.51 1.63 -3.03 1.92 0.00 -1.26 -5.05 116.66 106.35 1g5b n ARG 87 Ca 0.36 -2.89 -0.26 0.00 -0.00 0.00 0.00 57.85 55.06 1g5b n ARG 87 Cb 1.43 -1.61 -0.01 0.00 0.00 0.00 0.00 32.46 32.27 1g5b n ARG 87 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1g5b s GLY 88 N -2.84 1.46 -0.20 5.14 0.00 0.20 -5.09 107.32 106.00 1g5b s GLY 88 Ca 0.36 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.37 1g5b s GLY 88 CO 0.00 -0.57 -0.09 0.21 0.00 0.00 0.00 173.10 172.65 1g5b s ASN 89 N -3.98 4.01 0.15 1.64 3.04 -1.25 -4.84 114.94 113.70 1g5b s ASN 89 Ca 0.44 -0.44 0.25 0.00 0.04 0.00 0.00 52.86 53.14 1g5b s ASN 89 Cb -0.10 -1.67 0.93 0.00 -1.54 0.00 0.00 41.25 38.87 1g5b s ASN 89 CO 0.39 0.00 1.76 1.33 -3.04 0.00 0.00 177.10 177.55 1g5b n VAL 90 N 4.63 0.56 -0.19 -5.21 0.24 -1.26 -4.28 118.33 112.82 1g5b n VAL 90 Ca -0.19 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.02 1g5b n VAL 90 Cb 0.51 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 1g5b n VAL 90 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1g5b n ASN 91 N -2.00 -0.47 -0.25 -1.34 4.05 -1.26 -0.12 115.26 113.88 1g5b n ASN 91 Ca 0.05 1.32 0.03 0.00 0.45 0.00 0.00 54.58 56.43 1g5b n ASN 91 Cb 0.33 -0.37 0.16 0.00 1.23 0.00 0.00 39.78 41.13 1g5b n ASN 91 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 1g5b h HIS 92 N 0.00 0.56 -0.37 1.20 2.76 -1.97 -0.65 115.15 116.68 1g5b h HIS 92 Ca 0.07 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1g5b h HIS 92 Cb 0.18 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1g5b h HIS 92 CO -0.96 0.15 0.13 2.35 -1.30 0.00 0.00 177.93 178.30 1g5b h TRP 93 N 0.51 0.57 -0.17 5.26 7.01 -1.34 -2.63 115.95 125.16 1g5b h TRP 93 Ca 0.37 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.28 1g5b h TRP 93 Cb 0.48 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1g5b h TRP 93 CO -0.14 0.53 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.86 1g5b h LEU 94 N 0.44 0.25 0.00 0.65 3.38 0.20 -0.86 115.31 119.37 1g5b h LEU 94 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1g5b h LEU 94 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1g5b h LEU 94 CO -0.01 0.39 0.00 0.18 0.09 0.00 0.00 178.44 179.10 1g5b n LEU 95 N -4.28 0.00 -0.48 1.67 4.77 -0.32 -2.94 117.00 115.43 1g5b n LEU 95 Ca -0.00 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1g5b n LEU 95 Cb 0.26 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1g5b n LEU 95 CO 0.38 -0.00 0.38 0.59 -1.33 0.00 0.00 177.39 177.41 1g5b n ASN 96 N -1.01 1.51 0.00 -1.43 3.02 -0.44 -4.99 115.26 111.91 1g5b n ASN 96 Ca 0.18 -2.91 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 1g5b n ASN 96 Cb 0.09 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1g5b n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g5b n GLY 97 N -0.80 0.65 0.00 7.41 0.00 -1.15 -4.42 105.19 106.88 1g5b n GLY 97 Ca 0.12 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.67 1g5b n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5b n GLY 98 N -2.55 -1.07 0.46 -0.02 0.00 -0.52 -2.06 105.19 99.43 1g5b n GLY 98 Ca 0.00 -0.18 0.28 0.00 0.00 0.00 0.00 46.02 46.12 1g5b n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1g5b h GLY 99 N 4.93 0.00 0.26 -0.02 0.00 -1.82 -2.24 103.07 104.18 1g5b h GLY 99 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.54 1g5b h GLY 99 CO 0.00 0.00 0.61 0.11 0.00 0.00 0.00 176.54 177.26 1g5b h TRP 100 N 0.00 0.56 -0.94 5.60 5.08 -1.95 -1.25 115.95 123.05 1g5b h TRP 100 Ca 0.41 0.02 0.01 0.00 1.08 0.00 0.00 58.89 60.41 1g5b h TRP 100 Cb 1.65 -0.17 -0.05 0.00 -3.00 0.00 0.00 29.16 27.60 1g5b h TRP 100 CO 0.00 0.14 0.62 0.35 -1.28 0.00 0.00 178.44 178.27 1g5b h PHE 101 N 0.41 1.19 -0.19 0.12 3.57 -1.75 -1.67 116.94 118.62 1g5b h PHE 101 Ca 0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.01 1g5b h PHE 101 Cb 1.20 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1g5b h PHE 101 CO -0.00 0.75 0.00 1.19 -2.23 0.00 0.00 178.31 178.02 1g5b n PHE 102 N -4.42 0.39 -0.47 0.41 3.01 -0.48 -3.29 117.46 112.61 1g5b n PHE 102 Ca 0.11 -0.16 0.03 0.00 1.01 0.00 0.00 57.45 58.43 1g5b n PHE 102 Cb 0.01 -0.08 0.04 0.00 -0.01 0.00 0.00 39.48 39.44 1g5b n PHE 102 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1g5b n ASN 103 N 0.14 1.78 -4.90 4.37 3.02 -0.63 -5.06 115.26 113.97 1g5b n ASN 103 Ca 0.07 -2.17 -0.28 0.00 -0.03 0.00 0.00 54.58 52.18 1g5b n ASN 103 Cb 0.30 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 1g5b n ASN 103 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1g5b s LEU 104 N -1.32 3.66 0.85 3.41 1.43 -1.18 -5.07 118.68 120.47 1g5b s LEU 104 Ca 0.08 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 1g5b s LEU 104 Cb 0.07 -3.94 0.10 0.00 0.03 0.00 0.00 46.19 42.46 1g5b s LEU 104 CO 0.01 -0.55 1.10 -0.62 0.23 0.00 0.00 176.35 176.52 1g5b s ASP 105 N -3.89 3.96 0.22 2.29 -1.08 -1.26 -4.74 116.67 112.17 1g5b s ASP 105 Ca 0.49 1.26 -0.07 0.00 -0.52 0.00 0.00 52.55 53.70 1g5b s ASP 105 Cb -0.10 -1.94 0.30 0.00 -1.46 0.00 0.00 42.92 39.71 1g5b s ASP 105 CO 0.42 -2.30 1.81 1.88 0.52 0.00 0.00 175.17 177.50 1g5b h TYR 106 N -1.32 0.75 0.65 -5.34 -1.99 -1.99 -0.24 116.97 107.48 1g5b h TYR 106 Ca -0.49 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.24 1g5b h TYR 106 Cb 1.29 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.79 1g5b h TYR 106 CO 0.41 0.34 -0.35 -0.44 -0.00 0.00 0.00 178.16 178.12 1g5b h ASP 107 N 0.73 -0.85 -0.44 3.88 3.32 -2.01 -2.94 116.42 118.12 1g5b h ASP 107 Ca 0.34 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1g5b h ASP 107 Cb 0.24 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1g5b h ASP 107 CO -0.21 -0.57 0.28 0.11 -1.72 0.00 0.00 179.24 177.14 1g5b h LYS 108 N -0.92 0.60 -0.68 3.56 1.57 -1.85 -2.30 116.57 116.56 1g5b h LYS 108 Ca -0.08 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1g5b h LYS 108 Cb 0.72 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1g5b h LYS 108 CO 0.12 0.41 0.45 1.49 -0.57 0.00 0.00 179.45 181.34 1g5b h GLU 109 N 0.61 0.89 -0.24 3.15 4.81 -0.93 0.46 114.58 123.33 1g5b h GLU 109 Ca 0.16 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1g5b h GLU 109 Cb -0.04 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1g5b h GLU 109 CO -0.03 0.59 0.10 0.82 -0.73 0.00 0.00 179.01 179.75 1g5b h ILE 110 N 0.91 1.16 -0.49 2.32 2.04 -1.26 -0.11 117.51 122.09 1g5b h ILE 110 Ca 0.25 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1g5b h ILE 110 Cb -0.10 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1g5b h ILE 110 CO -0.06 0.16 0.32 0.25 0.00 0.00 0.00 178.15 178.83 1g5b h LEU 111 N 0.23 0.58 -0.88 1.44 5.85 -0.92 -1.77 115.31 119.84 1g5b h LEU 111 Ca 0.08 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1g5b h LEU 111 Cb 0.17 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1g5b h LEU 111 CO -0.01 0.43 0.58 0.00 -0.34 0.00 0.00 178.44 179.10 1g5b h ALA 112 N 1.17 1.14 -0.57 1.25 0.00 0.17 -0.64 119.26 121.79 1g5b h ALA 112 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1g5b h ALA 112 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1g5b h ALA 112 CO -0.04 0.46 0.07 -0.22 0.00 0.00 0.00 179.25 179.53 1g5b h LYS 113 N 1.15 0.93 -0.31 0.00 3.64 -0.56 -0.74 116.57 120.67 1g5b h LYS 113 Ca 0.34 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 1g5b h LYS 113 Cb -0.06 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1g5b h LYS 113 CO -0.10 0.87 -0.44 0.00 -2.27 0.00 0.00 179.45 177.52 1g5b h ALA 114 N 1.20 0.63 -0.03 5.00 0.00 -0.72 -2.90 119.26 122.44 1g5b h ALA 114 Ca 0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1g5b h ALA 114 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1g5b h ALA 114 CO 0.01 0.67 -0.39 -0.07 0.00 0.00 0.00 179.25 179.48 1g5b h LEU 115 N 0.64 0.07 -0.87 0.00 3.38 -0.83 -2.26 115.31 115.45 1g5b h LEU 115 Ca 0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1g5b h LEU 115 Cb 1.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1g5b h LEU 115 CO 0.10 0.46 -0.17 0.00 0.09 0.00 0.00 178.44 178.92 1g5b h ALA 116 N 1.55 1.04 -0.69 1.53 0.00 -1.02 -0.46 119.26 121.21 1g5b h ALA 116 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1g5b h ALA 116 Cb 0.72 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1g5b h ALA 116 CO 0.05 0.58 0.25 1.25 0.00 0.00 0.00 179.25 181.38 1g5b h HIS 117 N 0.59 1.07 -0.07 0.00 -0.00 -1.22 -2.21 115.15 113.31 1g5b h HIS 117 Ca 0.10 -0.09 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 1g5b h HIS 117 Cb 0.62 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1g5b h HIS 117 CO 0.03 0.85 -0.42 0.87 -0.00 0.00 0.00 177.93 179.25 1g5b h LYS 118 N 0.99 0.16 -0.00 5.26 1.57 -1.05 -2.52 116.57 120.97 1g5b h LYS 118 Ca 0.23 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1g5b h LYS 118 Cb 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1g5b h LYS 118 CO -0.01 0.56 -0.17 0.00 -0.57 0.00 0.00 179.45 179.25 1g5b h ALA 119 N 1.44 1.71 0.00 3.86 0.00 -0.49 -0.10 119.26 125.67 1g5b h ALA 119 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1g5b h ALA 119 Cb 0.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1g5b h ALA 119 CO 0.06 0.22 0.00 -3.47 0.00 0.00 0.00 179.25 176.06 1g5b n ASP 120 N -4.33 0.00 -0.41 0.00 2.03 -0.95 -1.23 116.55 111.66 1g5b n ASP 120 Ca -0.02 -0.41 0.11 0.00 0.52 0.00 0.00 54.79 54.98 1g5b n ASP 120 Cb 0.24 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1g5b n ASP 120 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1g5b n GLU 121 N -1.07 1.01 -2.24 -0.67 -0.58 -0.05 -4.60 120.64 112.44 1g5b n GLU 121 Ca 0.12 -0.82 -0.40 0.00 -0.42 0.00 0.00 57.16 55.64 1g5b n GLU 121 Cb 0.08 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.44 1g5b n GLU 121 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1g5b s LEU 122 N -2.56 4.34 0.83 -4.62 1.43 -0.37 -4.63 118.68 113.11 1g5b s LEU 122 Ca 0.17 2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 55.64 1g5b s LEU 122 Cb 0.18 -3.81 0.09 0.00 0.03 0.00 0.00 46.19 42.68 1g5b s LEU 122 CO 0.61 -0.55 1.13 -2.16 0.23 0.00 0.00 176.35 175.62 1g5b s PRO 123 N -1.97 1.77 -0.05 1.29 0.04 -1.26 -4.65 135.00 130.17 1g5b s PRO 123 Ca 0.52 0.35 0.18 0.00 0.04 0.00 0.00 61.00 62.09 1g5b s PRO 123 Cb -0.35 -1.91 -0.22 0.00 0.04 0.00 0.00 34.50 32.06 1g5b s PRO 123 CO 0.45 -1.77 0.48 1.28 0.04 0.00 0.00 177.00 177.48 1g5b n LEU 124 N -3.49 0.36 -3.89 -3.56 4.77 -0.10 -1.28 117.00 109.81 1g5b n LEU 124 Ca 0.07 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1g5b n LEU 124 Cb 0.59 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 1g5b n LEU 124 CO 0.57 0.23 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.86 1g5b s ILE 125 N -2.92 0.15 -0.14 -0.08 1.01 0.31 -4.44 121.20 115.11 1g5b s ILE 125 Ca -0.07 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1g5b s ILE 125 Cb 0.09 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.42 1g5b s ILE 125 CO 0.84 0.05 -0.21 -0.63 0.00 0.00 0.00 174.94 174.99 1g5b s ILE 126 N 0.07 2.01 -0.27 2.92 1.01 -0.37 -1.50 121.20 125.07 1g5b s ILE 126 Ca -0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1g5b s ILE 126 Cb -0.02 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1g5b s ILE 126 CO -0.00 0.54 0.10 -0.70 0.00 0.00 0.00 174.94 174.88 1g5b s GLU 127 N 0.83 3.62 -0.21 2.79 2.12 0.25 -0.63 118.70 127.47 1g5b s GLU 127 Ca -0.07 -0.51 -0.01 0.00 0.36 0.00 0.00 54.97 54.74 1g5b s GLU 127 Cb -0.15 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1g5b s GLU 127 CO -0.02 -0.24 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.19 1g5b s LEU 128 N 1.63 2.70 -0.24 2.70 1.98 0.83 -0.08 118.68 128.19 1g5b s LEU 128 Ca 0.06 -0.65 -0.13 0.00 -2.89 0.00 0.00 54.13 50.51 1g5b s LEU 128 Cb -0.16 -1.61 -0.04 0.00 0.66 0.00 0.00 46.19 45.04 1g5b s LEU 128 CO 0.05 -0.05 0.29 -0.69 -1.89 0.00 0.00 176.35 174.06 1g5b s VAL 129 N 1.35 5.26 -0.06 1.68 1.01 -0.93 -0.48 120.40 128.23 1g5b s VAL 129 Ca 0.03 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1g5b s VAL 129 Cb -0.15 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1g5b s VAL 129 CO -0.07 0.26 0.06 -0.55 0.00 0.00 0.00 175.10 174.80 1g5b s SER 130 N 1.28 1.30 -1.25 3.32 0.15 0.17 -1.21 113.70 117.45 1g5b s SER 130 Ca 0.13 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.56 1g5b s SER 130 Cb -0.15 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1g5b s SER 130 CO 0.08 -0.26 0.61 0.29 1.20 0.00 0.00 173.24 175.15 1g5b n LYS 131 N 5.30 -1.16 -1.78 5.44 4.76 -1.26 0.13 118.16 129.57 1g5b n LYS 131 Ca -0.04 0.27 -0.21 0.00 -2.87 0.00 0.00 58.31 55.46 1g5b n LYS 131 Cb 0.50 -3.53 -0.07 0.00 -1.84 0.00 0.00 35.03 30.08 1g5b n LYS 131 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1g5b n ASP 132 N -2.55 -5.60 -4.21 4.39 2.03 -1.26 -4.96 116.55 104.39 1g5b n ASP 132 Ca -0.16 0.39 -0.29 0.00 0.52 0.00 0.00 54.79 55.26 1g5b n ASP 132 Cb 0.61 -4.86 -0.16 0.00 -0.72 0.00 0.00 41.12 35.99 1g5b n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1g5b s LYS 133 N -4.05 2.17 -0.19 -0.67 2.47 0.12 -5.09 119.74 114.50 1g5b s LYS 133 Ca 0.00 -0.77 -0.03 0.00 -1.56 0.00 0.00 55.97 53.62 1g5b s LYS 133 Cb 0.00 -1.87 -0.01 0.00 -1.46 0.00 0.00 37.83 34.49 1g5b s LYS 133 CO 0.00 0.32 -0.07 0.21 0.16 0.00 0.00 175.35 175.97 1g5b s LYS 134 N -0.08 3.39 -0.10 4.03 2.20 -1.26 0.45 119.74 128.37 1g5b s LYS 134 Ca -0.03 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1g5b s LYS 134 Cb -0.13 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1g5b s LYS 134 CO 0.03 -0.05 -0.15 0.71 -0.36 0.00 0.00 175.35 175.53 1g5b s TYR 135 N 1.07 2.74 -0.16 4.03 2.02 0.36 -0.49 117.35 126.92 1g5b s TYR 135 Ca 0.01 -0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1g5b s TYR 135 Cb -0.15 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1g5b s TYR 135 CO -0.01 -0.11 -0.10 0.08 -1.57 0.00 0.00 175.55 173.84 1g5b s VAL 136 N 0.00 3.10 -0.15 0.71 1.01 -0.03 -0.12 120.40 124.92 1g5b s VAL 136 Ca -0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1g5b s VAL 136 Cb -0.14 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1g5b s VAL 136 CO 0.04 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1g5b s ILE 137 N 0.80 2.85 0.07 2.22 1.09 0.20 -0.79 121.20 127.65 1g5b s ILE 137 Ca -0.04 -0.71 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 1g5b s ILE 137 Cb -0.15 -2.21 -0.04 0.00 -1.06 0.00 0.00 42.46 39.00 1g5b s ILE 137 CO 0.01 0.51 -0.05 0.00 -0.10 0.00 0.00 174.94 175.30 1g5b h HIS 139 N 3.34 -0.32 0.00 0.00 2.76 -1.70 -3.35 115.15 115.88 1g5b h HIS 139 Ca -0.35 -0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 57.60 1g5b h HIS 139 Cb 1.17 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 30.19 1g5b h HIS 139 CO 0.58 0.04 -1.80 0.00 -1.30 0.00 0.00 177.93 175.46 1g5b n ALA 140 N -2.49 1.76 -3.61 5.26 0.00 -0.15 -0.48 120.51 120.80 1g5b n ALA 140 Ca -0.09 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 1g5b n ALA 140 Cb 0.26 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 1g5b n ALA 140 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g5b s ASP 141 N -5.51 -0.08 -0.43 0.00 2.15 -0.74 -4.78 116.67 107.29 1g5b s ASP 141 Ca -0.19 -0.05 -0.02 0.00 0.43 0.00 0.00 52.55 52.72 1g5b s ASP 141 Cb 0.05 0.11 0.12 0.00 -0.30 0.00 0.00 42.92 42.90 1g5b s ASP 141 CO 0.31 -0.20 0.22 -0.47 -0.17 0.00 0.00 175.17 174.86 1g5b s TYR 142 N -2.32 3.58 0.00 -5.34 5.04 -1.26 -4.21 117.35 112.84 1g5b s TYR 142 Ca 0.12 -2.53 0.00 0.00 -2.44 0.00 0.00 57.07 52.22 1g5b s TYR 142 Cb 0.02 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.14 1g5b s TYR 142 CO -0.04 -0.95 0.16 -0.35 -1.34 0.00 0.00 175.55 173.03 1g5b n PRO 143 N 4.40 0.10 -3.99 4.97 -0.04 -1.26 -4.77 135.00 134.41 1g5b n PRO 143 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1g5b n PRO 143 Cb 0.41 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 1g5b n PRO 143 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1g5b s PHE 144 N 1.51 0.29 0.22 0.54 0.40 -1.26 -5.02 117.98 114.66 1g5b s PHE 144 Ca 0.00 -0.54 0.17 0.00 -0.60 0.00 0.00 56.93 55.96 1g5b s PHE 144 Cb 0.00 -0.21 0.65 0.00 0.51 0.00 0.00 43.02 43.97 1g5b s PHE 144 CO 0.00 -0.19 1.73 -0.44 0.70 0.00 0.00 175.22 177.02 1g5b h ASP 145 N 4.61 0.00 -3.58 1.36 3.32 -1.93 -3.43 116.42 116.77 1g5b h ASP 145 Ca -0.32 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.23 1g5b h ASP 145 Cb 1.21 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.43 1g5b h ASP 145 CO 0.41 0.42 -0.81 -1.61 -1.72 0.00 0.00 179.24 175.93 1g5b s GLU 146 N -3.69 1.51 0.06 3.56 2.02 -1.26 -1.21 118.70 119.69 1g5b s GLU 146 Ca -0.01 -0.41 -0.22 0.00 0.02 0.00 0.00 54.97 54.35 1g5b s GLU 146 Cb 0.12 -1.29 -0.06 0.00 0.10 0.00 0.00 34.13 32.99 1g5b s GLU 146 CO 0.70 0.08 0.67 -0.47 0.02 0.00 0.00 175.26 176.26 1g5b s TYR 147 N 0.48 3.77 -0.18 1.61 5.04 0.26 -4.95 117.35 123.37 1g5b s TYR 147 Ca -0.10 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 55.86 1g5b s TYR 147 Cb -0.14 -2.67 0.09 0.00 0.35 0.00 0.00 41.96 39.59 1g5b s TYR 147 CO 0.03 0.42 0.32 -2.00 -1.34 0.00 0.00 175.55 172.98 1g5b s GLU 148 N -0.55 0.24 0.18 4.97 2.12 -1.26 -4.47 118.70 119.93 1g5b s GLU 148 Ca 0.33 0.69 -0.32 0.00 0.36 0.00 0.00 54.97 56.03 1g5b s GLU 148 Cb -0.20 -0.21 -0.15 0.00 0.26 0.00 0.00 34.13 33.82 1g5b s GLU 148 CO 0.21 -0.41 1.20 0.34 -0.54 0.00 0.00 175.26 176.05 1g5b n PHE 149 N 5.36 1.43 -0.36 5.30 7.35 -1.26 -1.27 117.46 134.01 1g5b n PHE 149 Ca -0.06 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 1g5b n PHE 149 Cb 0.50 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 38.02 1g5b n PHE 149 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1g5b n GLY 150 N 2.03 2.20 3.66 7.13 0.00 -1.26 -4.99 105.19 113.96 1g5b n GLY 150 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1g5b n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g5b s LYS 151 N -0.01 4.10 0.49 1.61 2.20 -0.40 -4.92 119.74 122.81 1g5b s LYS 151 Ca 0.00 2.35 -0.23 0.00 -0.36 0.00 0.00 55.97 57.73 1g5b s LYS 151 Cb 0.00 -4.08 -0.08 0.00 -1.51 0.00 0.00 37.83 32.16 1g5b s LYS 151 CO 0.00 -0.97 1.09 -2.30 -0.36 0.00 0.00 175.35 172.81 1g5b n PRO 152 N 7.40 1.39 -3.66 4.03 -0.02 -1.26 -5.01 135.00 137.88 1g5b n PRO 152 Ca 0.19 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1g5b n PRO 152 Cb 0.42 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1g5b n PRO 152 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g5b s VAL 153 N -1.33 0.05 -0.32 -1.45 0.11 -1.26 -5.12 120.40 111.08 1g5b s VAL 153 Ca 0.67 -0.45 -0.29 0.00 -2.93 0.00 0.00 61.98 58.99 1g5b s VAL 153 Cb -0.49 -0.96 0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1g5b s VAL 153 CO 0.53 -0.25 1.19 -0.62 -3.33 0.00 0.00 175.10 172.63 1g5b s ASP 154 N -2.04 6.78 0.41 3.54 2.15 -1.26 -4.90 116.67 121.35 1g5b s ASP 154 Ca -0.05 1.07 0.12 0.00 0.43 0.00 0.00 52.55 54.13 1g5b s ASP 154 Cb -0.01 -2.54 0.95 0.00 -0.30 0.00 0.00 42.92 41.03 1g5b s ASP 154 CO -0.03 -1.01 1.93 1.12 -0.17 0.00 0.00 175.17 177.01 1g5b h HIS 155 N 8.76 0.58 -0.90 -5.34 2.07 -2.00 -1.61 115.15 116.71 1g5b h HIS 155 Ca -0.23 0.02 0.08 0.00 -2.85 0.00 0.00 60.37 57.38 1g5b h HIS 155 Cb 1.08 -0.18 -0.07 0.00 2.57 0.00 0.00 27.41 30.80 1g5b h HIS 155 CO 0.87 0.25 0.55 1.96 -3.07 0.00 0.00 177.93 178.49 1g5b h GLN 156 N 0.52 0.94 -0.38 5.12 1.08 -1.98 -1.70 115.11 118.71 1g5b h GLN 156 Ca 0.35 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.35 1g5b h GLN 156 Cb 0.66 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1g5b h GLN 156 CO -0.12 0.62 -0.35 1.96 -0.95 0.00 0.00 178.83 179.99 1g5b h GLN 157 N 0.97 0.88 -0.31 1.46 1.08 -1.70 0.12 115.11 117.60 1g5b h GLN 157 Ca 0.41 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1g5b h GLN 157 Cb 0.26 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1g5b h GLN 157 CO -0.21 1.08 0.01 0.28 -0.95 0.00 0.00 178.83 179.04 1g5b h VAL 158 N 0.73 1.18 -0.00 -0.54 2.07 -1.19 -2.66 116.25 115.85 1g5b h VAL 158 Ca 0.07 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1g5b h VAL 158 Cb 0.92 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1g5b h VAL 158 CO 0.09 0.25 -0.65 2.30 0.02 0.00 0.00 177.57 179.57 1g5b n ILE 159 N -4.30 0.00 -0.01 4.57 -5.35 -0.71 -0.97 119.36 112.58 1g5b n ILE 159 Ca 0.01 -0.18 -0.01 0.00 -0.27 0.00 0.00 62.75 62.31 1g5b n ILE 159 Cb 0.23 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.14 1g5b n ILE 159 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1g5b n TRP 160 N -1.22 0.00 -1.61 4.28 7.02 0.42 -4.05 117.44 122.28 1g5b n TRP 160 Ca 0.03 0.00 -0.48 0.00 -1.02 0.00 0.00 57.50 56.03 1g5b n TRP 160 Cb 0.24 -0.06 -0.04 0.00 -2.42 0.00 0.00 31.31 29.02 1g5b n TRP 160 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1g5b n ASN 161 N -2.28 1.95 0.00 -0.99 5.15 -1.00 -4.89 115.26 113.20 1g5b n ASN 161 Ca -0.02 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.08 1g5b n ASN 161 Cb 0.54 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 1g5b n ASN 161 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1g5b n ARG 162 N 2.23 1.07 -0.24 1.20 1.74 -1.26 -4.50 116.66 116.90 1g5b n ARG 162 Ca 0.15 -0.87 -0.02 0.00 -0.77 0.00 0.00 57.85 56.34 1g5b n ARG 162 Cb 0.25 -0.83 0.17 0.00 -1.02 0.00 0.00 32.46 31.03 1g5b n ARG 162 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1g5b h GLU 163 N 0.00 1.06 0.14 5.56 5.08 -1.97 -1.43 114.58 123.02 1g5b h GLU 163 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1g5b h GLU 163 Cb 0.50 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1g5b h GLU 163 CO 0.00 0.78 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.63 1g5b h ARG 164 N 1.06 -0.18 -0.07 2.33 2.43 -1.96 -2.01 114.38 115.98 1g5b h ARG 164 Ca 0.27 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1g5b h ARG 164 Cb 0.04 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1g5b h ARG 164 CO -0.04 0.21 -0.04 0.97 -1.51 0.00 0.00 179.97 179.55 1g5b h ILE 165 N -0.63 1.08 -0.12 1.20 2.10 -1.91 -1.17 117.51 118.06 1g5b h ILE 165 Ca -0.02 -0.32 -0.01 0.00 1.08 0.00 0.00 64.86 65.59 1g5b h ILE 165 Cb 0.47 1.07 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 1g5b h ILE 165 CO 0.03 0.10 0.05 -1.28 -1.08 0.00 0.00 178.15 175.97 1g5b h SER 166 N 0.10 0.16 -0.50 2.19 0.87 -1.15 -1.78 113.55 113.44 1g5b h SER 166 Ca 0.02 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.32 1g5b h SER 166 Cb 0.14 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1g5b h SER 166 CO 0.01 0.27 -0.12 0.78 -0.53 0.00 0.00 176.83 177.23 1g5b h ASN 167 N 0.05 0.98 -0.41 6.23 2.35 -0.80 -2.39 115.58 121.59 1g5b h ASN 167 Ca 0.04 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 1g5b h ASN 167 Cb 0.15 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1g5b h ASN 167 CO -0.00 1.10 0.27 0.28 -1.65 0.00 0.00 177.43 177.43 1g5b h SER 168 N 0.87 0.37 1.69 5.81 0.02 -0.69 0.14 113.55 121.77 1g5b h SER 168 Ca 0.13 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1g5b h SER 168 Cb 0.67 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1g5b h SER 168 CO 0.05 0.26 -0.09 1.56 -1.14 0.00 0.00 176.83 177.46 1g5b h GLN 169 N 0.44 0.00 -0.54 3.45 4.20 -1.00 -3.06 115.11 118.60 1g5b h GLN 169 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1g5b h GLN 169 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1g5b h GLN 169 CO -0.04 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.21 1g5b n ASN 170 N -2.72 2.94 0.00 1.46 3.02 0.26 -4.92 115.26 115.30 1g5b n ASN 170 Ca 0.04 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1g5b n ASN 170 Cb 0.49 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1g5b n ASN 170 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g5b n GLY 171 N 1.38 3.23 3.55 7.41 0.00 -0.80 -5.01 105.19 114.96 1g5b n GLY 171 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1g5b n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g5b s ILE 172 N -2.99 3.64 -0.06 -0.61 1.01 0.15 -4.92 121.20 117.43 1g5b s ILE 172 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1g5b s ILE 172 Cb 0.00 -4.56 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 1g5b s ILE 172 CO 0.00 -1.50 -0.17 -0.69 0.00 0.00 0.00 174.94 172.59 1g5b s VAL 173 N 7.11 2.82 -0.03 2.92 1.01 -1.26 -2.12 120.40 130.84 1g5b s VAL 173 Ca 0.52 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1g5b s VAL 173 Cb -0.07 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1g5b s VAL 173 CO 0.07 0.58 0.27 -0.54 0.00 0.00 0.00 175.10 175.47 1g5b s LYS 174 N -0.53 0.55 0.50 2.72 1.02 -1.26 -5.04 119.74 117.72 1g5b s LYS 174 Ca 0.07 -0.10 -0.08 0.00 0.02 0.00 0.00 55.97 55.88 1g5b s LYS 174 Cb -0.11 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 1g5b s LYS 174 CO 0.01 -0.14 0.85 -2.00 -0.92 0.00 0.00 175.35 173.15 1g5b s GLU 175 N -1.01 3.61 -0.25 1.68 2.12 -1.26 -4.70 118.70 118.88 1g5b s GLU 175 Ca -0.11 0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.59 1g5b s GLU 175 Cb -0.05 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.06 1g5b s GLU 175 CO 0.03 -0.27 -0.03 0.42 -0.54 0.00 0.00 175.26 174.86 1g5b s ILE 176 N -2.79 3.16 0.63 -3.70 1.01 -1.26 -4.95 121.20 113.30 1g5b s ILE 176 Ca 0.50 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 1g5b s ILE 176 Cb -0.10 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1g5b s ILE 176 CO 0.45 0.23 1.07 -0.54 0.00 0.00 0.00 174.94 176.14 1g5b s LYS 177 N 1.39 3.14 0.00 2.79 1.02 -0.35 -4.25 119.74 123.48 1g5b s LYS 177 Ca 0.02 1.18 0.00 0.00 0.02 0.00 0.00 55.97 57.19 1g5b s LYS 177 Cb -0.16 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 1g5b s LYS 177 CO -0.03 -0.95 0.00 0.41 -0.92 0.00 0.00 175.35 173.85 1g5b n GLY 178 N -1.13 1.92 3.44 -3.33 0.00 -1.26 0.90 105.19 105.73 1g5b n GLY 178 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1g5b n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5b s ALA 179 N -1.99 -0.47 -0.04 4.61 0.00 -1.26 -4.86 121.76 117.75 1g5b s ALA 179 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 1g5b s ALA 179 Cb 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.90 1g5b s ALA 179 CO 0.00 -0.73 0.58 -0.44 0.00 0.00 0.00 175.76 175.17 1g5b h ASP 180 N 2.37 -0.43 -4.25 0.00 3.32 -1.13 -3.47 116.42 112.83 1g5b h ASP 180 Ca -0.30 0.01 -0.43 0.00 0.02 0.00 0.00 57.03 56.33 1g5b h ASP 180 Cb 1.24 0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.64 1g5b h ASP 180 CO 0.42 0.01 -0.79 -0.89 -1.72 0.00 0.00 179.24 176.27 1g5b s THR 181 N -3.20 0.99 -0.08 0.35 2.01 -0.94 -4.83 115.64 109.95 1g5b s THR 181 Ca -0.07 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.18 1g5b s THR 181 Cb 0.01 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1g5b s THR 181 CO 0.23 0.11 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.81 1g5b s PHE 182 N -0.59 2.84 -0.11 4.92 0.40 0.03 -0.85 117.98 124.63 1g5b s PHE 182 Ca 0.02 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1g5b s PHE 182 Cb -0.06 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.76 1g5b s PHE 182 CO 0.00 0.16 -0.11 0.42 0.70 0.00 0.00 175.22 176.39 1g5b s ILE 183 N -0.48 1.23 0.31 0.64 1.01 0.03 0.10 121.20 124.05 1g5b s ILE 183 Ca 0.07 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1g5b s ILE 183 Cb -0.12 -1.18 -0.06 0.00 0.01 0.00 0.00 42.46 41.11 1g5b s ILE 183 CO 0.02 0.39 0.04 -0.36 0.00 0.00 0.00 174.94 175.04 1g5b s PHE 184 N 1.30 1.91 0.00 3.97 2.99 0.10 -2.46 117.98 125.79 1g5b s PHE 184 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 56.93 55.97 1g5b s PHE 184 Cb -0.14 -1.22 0.00 0.00 0.00 0.00 0.00 43.02 41.66 1g5b s PHE 184 CO -0.05 0.01 0.00 0.41 -0.00 0.00 0.00 175.22 175.59 1g5b n GLY 185 N -0.64 3.67 5.00 4.36 0.00 0.36 -1.39 105.19 116.55 1g5b n GLY 185 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1g5b n GLY 185 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1g5b n HIS 186 N 0.00 0.00 -3.46 1.61 -0.00 -1.20 -4.65 115.22 107.52 1g5b n HIS 186 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1g5b n HIS 186 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 1g5b n HIS 186 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1g5b s THR 187 N 0.00 5.05 0.64 3.57 2.01 -1.26 -5.07 115.64 120.59 1g5b s THR 187 Ca 0.00 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 60.85 1g5b s THR 187 Cb 0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 1g5b s THR 187 CO 0.00 -0.46 1.26 -2.84 -0.69 0.00 0.00 174.62 171.89 1g5b s PRO 188 N 1.62 2.60 -0.09 4.92 0.02 -1.26 -4.54 135.00 138.27 1g5b s PRO 188 Ca 0.04 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.75 1g5b s PRO 188 Cb -0.22 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.50 1g5b s PRO 188 CO 0.07 -1.54 0.65 0.00 -0.33 0.00 0.00 177.00 175.86 1g5b s ALA 189 N -1.51 -1.68 0.25 -1.55 0.00 -0.49 -4.99 121.76 111.79 1g5b s ALA 189 Ca 0.80 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 54.10 1g5b s ALA 189 Cb -0.35 -0.20 0.46 0.00 0.00 0.00 0.00 23.12 23.03 1g5b s ALA 189 CO 0.39 -0.35 1.78 0.28 0.00 0.00 0.00 175.76 177.85 1g5b h VAL 190 N 3.26 0.79 -3.49 0.00 2.07 -1.89 -3.37 116.25 113.62 1g5b h VAL 190 Ca -0.28 -0.22 -0.34 0.00 0.82 0.00 0.00 66.70 66.68 1g5b h VAL 190 Cb 1.15 0.08 -0.16 0.00 -1.52 0.00 0.00 31.29 30.84 1g5b h VAL 190 CO 0.33 0.12 -0.73 -0.54 0.02 0.00 0.00 177.57 176.77 1g5b s LYS 191 N -6.00 1.01 0.28 1.57 1.02 -1.26 -4.93 119.74 111.42 1g5b s LYS 191 Ca -0.12 -1.35 -0.30 0.00 0.02 0.00 0.00 55.97 54.21 1g5b s LYS 191 Cb 0.20 -0.65 -0.12 0.00 -0.52 0.00 0.00 37.83 36.74 1g5b s LYS 191 CO 0.78 0.09 1.64 -2.30 -0.92 0.00 0.00 175.35 174.64 1g5b n PRO 192 N 0.10 2.76 -3.71 -1.68 -0.02 -1.26 -4.96 135.00 126.22 1g5b n PRO 192 Ca -0.12 0.99 -0.21 0.00 -2.02 0.00 0.00 63.50 62.13 1g5b n PRO 192 Cb 0.59 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1g5b n PRO 192 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g5b s LEU 193 N -0.10 3.59 -0.26 2.45 1.43 -0.68 -4.95 118.68 120.17 1g5b s LEU 193 Ca 0.66 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1g5b s LEU 193 Cb -0.49 -2.24 0.13 0.00 0.03 0.00 0.00 46.19 43.62 1g5b s LEU 193 CO 0.44 -0.43 0.55 -0.75 0.23 0.00 0.00 176.35 176.39 1g5b s LYS 194 N -4.04 0.48 -0.14 1.70 2.20 -1.26 -1.45 119.74 117.23 1g5b s LYS 194 Ca 0.43 1.17 0.01 0.00 -0.36 0.00 0.00 55.97 57.21 1g5b s LYS 194 Cb -0.06 0.53 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 1g5b s LYS 194 CO 0.27 -0.33 -0.14 -0.06 -0.36 0.00 0.00 175.35 174.73 1g5b s PHE 195 N 2.77 2.10 0.00 4.03 0.40 -0.35 -4.97 117.98 121.97 1g5b s PHE 195 Ca 0.02 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.22 1g5b s PHE 195 Cb -0.13 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1g5b s PHE 195 CO -0.17 -0.61 0.00 0.00 0.70 0.00 0.00 175.22 175.14 1g5b n ALA 196 N 4.62 0.00 -1.43 5.36 0.00 -1.26 -1.02 120.51 126.78 1g5b n ALA 196 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1g5b n ALA 196 Cb 0.50 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.13 1g5b n ALA 196 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1g5b n ASN 197 N 7.99 3.23 -4.28 0.00 6.94 -1.26 -4.95 115.26 122.93 1g5b n ASN 197 Ca 0.00 -3.75 -0.32 0.00 -0.02 0.00 0.00 54.58 50.48 1g5b n ASN 197 Cb 0.00 -0.69 -0.16 0.00 -2.36 0.00 0.00 39.78 36.57 1g5b n ASN 197 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1g5b s GLN 198 N -3.33 3.05 0.02 -3.83 1.11 -0.19 -0.79 119.66 115.71 1g5b s GLN 198 Ca 0.49 -0.82 0.06 0.00 0.01 0.00 0.00 55.36 55.11 1g5b s GLN 198 Cb 0.43 -2.38 -0.03 0.00 -1.01 0.00 0.00 33.01 30.02 1g5b s GLN 198 CO 0.02 0.24 -0.17 -1.64 0.01 0.00 0.00 175.29 173.76 1g5b s MET 199 N 0.22 2.18 -0.18 2.91 -1.94 0.12 -1.21 119.30 121.41 1g5b s MET 199 Ca -0.13 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 52.94 1g5b s MET 199 Cb -0.16 -2.24 0.03 0.00 2.01 0.00 0.00 34.83 34.47 1g5b s MET 199 CO 0.07 0.56 -0.13 0.71 -0.01 0.00 0.00 175.02 176.22 1g5b s TYR 200 N -0.89 2.33 -0.17 -0.03 1.51 -0.53 -0.72 117.35 118.85 1g5b s TYR 200 Ca 0.14 -1.43 0.17 0.00 -1.01 0.00 0.00 57.07 54.94 1g5b s TYR 200 Cb -0.11 -1.64 0.41 0.00 -0.11 0.00 0.00 41.96 40.51 1g5b s TYR 200 CO 0.05 -0.72 1.29 0.44 -1.11 0.00 0.00 175.55 175.50 1g5b n ILE 201 N 4.72 2.05 -2.86 2.71 -5.35 -0.48 -1.68 119.36 118.47 1g5b n ILE 201 Ca -0.16 -2.01 -0.43 0.00 -0.27 0.00 0.00 62.75 59.88 1g5b n ILE 201 Cb 0.48 -0.21 -0.04 0.00 -1.74 0.00 0.00 39.64 38.13 1g5b n ILE 201 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1g5b s ASP 202 N -2.31 6.18 -0.37 7.28 2.15 -1.26 -4.09 116.67 124.26 1g5b s ASP 202 Ca 0.36 -1.02 0.08 0.00 0.43 0.00 0.00 52.55 52.41 1g5b s ASP 202 Cb 0.30 -2.42 0.71 0.00 -0.30 0.00 0.00 42.92 41.21 1g5b s ASP 202 CO 0.06 -1.44 1.83 0.35 -0.17 0.00 0.00 175.17 175.81 1g5b n THR 203 N 5.92 3.01 -3.44 1.71 -2.24 -1.26 -1.39 114.28 116.60 1g5b n THR 203 Ca -0.03 -1.79 -0.18 0.00 -2.27 0.00 0.00 64.05 59.78 1g5b n THR 203 Cb 0.45 -0.39 0.07 0.00 -2.10 0.00 0.00 70.33 68.36 1g5b n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g5b n GLY 204 N -0.54 -0.64 0.33 3.38 0.00 -1.26 -4.54 105.19 101.92 1g5b n GLY 204 Ca 0.47 0.28 0.01 0.00 0.00 0.00 0.00 46.02 46.78 1g5b n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5b h ALA 205 N 0.58 1.22 -0.15 4.61 0.00 -1.77 -1.40 119.26 122.35 1g5b h ALA 205 Ca -0.60 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1g5b h ALA 205 Cb 1.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1g5b h ALA 205 CO 0.49 0.32 -0.16 -0.24 0.00 0.00 0.00 179.25 179.66 1g5b h VAL 206 N 1.02 1.19 0.02 0.00 3.04 -1.85 0.33 116.25 120.00 1g5b h VAL 206 Ca 0.38 -0.87 -0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1g5b h VAL 206 Cb 0.16 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1g5b h VAL 206 CO -0.17 0.27 -0.01 0.15 -1.01 0.00 0.00 177.57 176.80 1g5b h PHE 207 N 0.23 -0.02 0.00 3.17 3.57 -1.74 -3.43 116.94 118.72 1g5b h PHE 207 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1g5b h PHE 207 Cb 0.43 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1g5b h PHE 207 CO 0.01 0.75 -0.23 0.00 -2.23 0.00 0.00 178.31 176.60 1g5b n GLY 209 N 1.32 0.48 3.43 0.00 0.00 0.12 -5.03 105.19 105.51 1g5b n GLY 209 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1g5b n GLY 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g5b s ASN 210 N -2.92 6.22 -0.23 1.61 3.04 -1.26 -4.89 114.94 116.51 1g5b s ASN 210 Ca 0.00 -1.23 -0.08 0.00 0.04 0.00 0.00 52.86 51.59 1g5b s ASN 210 Cb 0.00 -2.38 -0.04 0.00 -1.54 0.00 0.00 41.25 37.29 1g5b s ASN 210 CO 0.00 -1.31 0.10 -0.22 -3.04 0.00 0.00 177.10 172.63 1g5b s LEU 211 N 3.52 3.71 -0.16 3.21 2.96 -1.26 -3.03 118.68 127.63 1g5b s LEU 211 Ca 0.20 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 1g5b s LEU 211 Cb -0.18 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1g5b s LEU 211 CO 0.07 0.03 0.07 0.28 -1.32 0.00 0.00 176.35 175.48 1g5b s THR 212 N 1.23 4.84 -0.14 3.68 -1.32 -1.26 -5.02 115.64 117.65 1g5b s THR 212 Ca 0.05 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.53 1g5b s THR 212 Cb -0.14 -3.16 0.02 0.00 -1.51 0.00 0.00 72.50 67.70 1g5b s THR 212 CO 0.04 0.49 -0.18 -0.76 -2.21 0.00 0.00 174.62 172.01 1g5b s LEU 213 N 0.07 1.92 -0.11 9.08 1.02 -1.26 -2.05 118.68 127.34 1g5b s LEU 213 Ca 0.06 -0.55 -0.02 0.00 0.02 0.00 0.00 54.13 53.64 1g5b s LEU 213 Cb -0.12 -1.31 -0.03 0.00 0.02 0.00 0.00 46.19 44.75 1g5b s LEU 213 CO 0.01 0.01 -0.03 0.27 0.02 0.00 0.00 176.35 176.63 1g5b s ILE 214 N 1.13 4.04 -0.18 -0.59 -4.36 -0.05 -4.90 121.20 116.30 1g5b s ILE 214 Ca -0.01 -0.33 -0.22 0.00 -0.26 0.00 0.00 60.65 59.83 1g5b s ILE 214 Cb -0.14 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 1g5b s ILE 214 CO -0.07 0.55 0.69 -1.58 0.24 0.00 0.00 174.94 174.78 1g5b s GLN 215 N -0.34 4.25 0.00 0.37 0.74 -1.26 -0.42 119.66 123.00 1g5b s GLN 215 Ca 0.06 0.74 0.15 0.00 0.05 0.00 0.00 55.36 56.36 1g5b s GLN 215 Cb -0.12 -3.57 0.02 0.00 1.10 0.00 0.00 33.01 30.43 1g5b s GLN 215 CO 0.02 -0.24 0.83 1.33 -0.55 0.00 0.00 175.29 176.68 1g5b n VAL 216 N 4.64 0.00 -3.55 1.34 0.24 0.10 -4.98 118.33 116.12 1g5b n VAL 216 Ca 0.00 -0.37 -0.17 0.00 -2.04 0.00 0.00 64.34 61.76 1g5b n VAL 216 Cb 0.50 1.20 -0.06 0.00 -1.47 0.00 0.00 33.84 34.00 1g5b n VAL 216 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1g5b s GLN 217 N -1.70 1.00 0.96 7.34 0.74 -1.11 -4.92 119.66 121.97 1g5b s GLN 217 Ca 0.13 0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1g5b s GLN 217 Cb 0.12 0.47 0.00 0.00 1.10 0.00 0.00 33.01 34.70 1g5b s GLN 217 CO 0.34 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.19 1g5b n GLY 218 N 1.02 -1.85 3.32 2.59 0.00 -1.26 -2.46 105.19 106.56 1g5b n GLY 218 Ca -0.19 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1g5b n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32