#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7l s VAL 2 N 0.00 4.60 0.50 3.15 1.01 -1.26 -0.20 120.40 128.21 1g7l s VAL 2 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1g7l s VAL 2 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1g7l s VAL 2 CO 0.00 -0.24 1.00 -0.36 0.00 0.00 0.00 175.10 175.49 1g7l s PHE 3 N 1.56 3.27 0.54 5.22 0.08 -0.53 -5.00 117.98 123.11 1g7l s PHE 3 Ca 0.02 1.53 -0.05 0.00 0.12 0.00 0.00 56.93 58.55 1g7l s PHE 3 Cb -0.19 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 1g7l s PHE 3 CO 0.07 -0.49 0.84 0.20 -0.10 0.00 0.00 175.22 175.74 1g7l s GLY 4 N -2.62 1.56 0.22 4.36 0.00 -1.26 -4.85 107.32 104.73 1g7l s GLY 4 Ca 0.62 -0.63 -0.05 0.00 0.00 0.00 0.00 44.72 44.66 1g7l s GLY 4 CO 0.26 -0.41 1.67 0.07 0.00 0.00 0.00 173.10 174.68 1g7l h ARG 5 N 0.02 0.84 -0.26 2.90 0.11 -1.97 -1.42 114.38 114.60 1g7l h ARG 5 Ca -0.46 -0.29 -0.12 0.00 0.10 0.00 0.00 59.98 59.21 1g7l h ARG 5 Cb 1.23 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 1g7l h ARG 5 CO 0.61 0.92 -0.30 0.00 0.10 0.00 0.00 179.97 181.29 1g7l h GLU 7 N 0.38 0.64 -0.45 0.00 4.81 -1.94 -0.18 114.58 117.84 1g7l h GLU 7 Ca 0.04 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1g7l h GLU 7 Cb 0.88 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1g7l h GLU 7 CO 0.07 0.42 -0.22 1.25 -0.73 0.00 0.00 179.01 179.81 1g7l h LEU 8 N 0.66 0.97 -0.59 1.64 5.85 -1.16 -2.43 115.31 120.24 1g7l h LEU 8 Ca 0.20 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1g7l h LEU 8 Cb -0.03 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1g7l h LEU 8 CO -0.07 1.16 0.37 0.00 -0.34 0.00 0.00 178.44 179.56 1g7l h ALA 9 N 0.84 0.75 -0.66 1.25 0.00 -0.50 0.04 119.26 120.99 1g7l h ALA 9 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1g7l h ALA 9 Cb 0.79 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1g7l h ALA 9 CO 0.07 0.21 0.19 0.00 0.00 0.00 0.00 179.25 179.72 1g7l h ALA 10 N 1.20 1.09 -0.15 0.00 0.00 -0.99 -1.27 119.26 119.14 1g7l h ALA 10 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1g7l h ALA 10 Cb -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1g7l h ALA 10 CO -0.04 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.79 1g7l h ALA 11 N 1.22 0.20 -0.81 0.00 0.00 -0.90 -1.38 119.26 117.59 1g7l h ALA 11 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1g7l h ALA 11 Cb 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1g7l h ALA 11 CO -0.00 -0.05 0.54 0.52 0.00 0.00 0.00 179.25 180.25 1g7l h MET 12 N -0.01 1.07 -0.05 0.00 2.86 -0.89 -0.54 114.93 117.36 1g7l h MET 12 Ca 0.04 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1g7l h MET 12 Cb 0.45 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1g7l h MET 12 CO 0.01 0.71 0.02 -0.22 1.06 0.00 0.00 176.91 178.49 1g7l h LYS 13 N 1.10 0.07 -0.33 1.72 3.64 -1.15 -1.17 116.57 120.45 1g7l h LYS 13 Ca 0.30 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.76 1g7l h LYS 13 Cb -0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1g7l h LYS 13 CO -0.07 0.15 0.24 0.00 -2.27 0.00 0.00 179.45 177.50 1g7l h ARG 14 N -0.03 0.03 -0.70 1.90 3.08 -0.79 0.14 114.38 118.00 1g7l h ARG 14 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1g7l h ARG 14 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1g7l h ARG 14 CO -0.00 0.02 0.00 0.72 -1.07 0.00 0.00 179.97 179.64 1g7l n HIS 15 N -4.45 0.89 -1.77 3.04 8.25 -0.25 -4.92 115.22 116.02 1g7l n HIS 15 Ca 0.05 -0.32 -0.06 0.00 -0.26 0.00 0.00 57.72 57.13 1g7l n HIS 15 Cb 0.39 -0.23 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 1g7l n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g7l n GLY 16 N 0.47 0.39 0.04 -1.41 0.00 0.50 -4.96 105.19 100.22 1g7l n GLY 16 Ca 0.13 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1g7l n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g7l n LEU 17 N -0.79 0.60 -4.62 0.99 4.77 -0.51 -4.52 117.00 112.92 1g7l n LEU 17 Ca -0.07 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 1g7l n LEU 17 Cb 0.42 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1g7l n LEU 17 CO 0.09 0.00 1.63 -0.62 -1.33 0.00 0.00 177.39 177.16 1g7l s ASP 18 N -4.20 5.93 -1.20 -1.43 2.15 -1.26 -1.83 116.67 114.82 1g7l s ASP 18 Ca 0.02 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.84 1g7l s ASP 18 Cb 0.14 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1g7l s ASP 18 CO 0.80 -1.59 0.00 -3.20 -0.17 0.00 0.00 175.17 171.01 1g7l n ASN 19 N 9.95 -4.22 -4.70 -0.34 5.15 -0.12 -4.87 115.26 116.11 1g7l n ASN 19 Ca 0.24 0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.93 1g7l n ASN 19 Cb 0.45 -3.17 -0.03 0.00 -0.53 0.00 0.00 39.78 36.50 1g7l n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1g7l s TYR 20 N -2.56 3.11 -1.28 1.20 5.04 -0.76 -1.57 117.35 120.53 1g7l s TYR 20 Ca 0.00 0.96 -0.02 0.00 -2.44 0.00 0.00 57.07 55.57 1g7l s TYR 20 Cb 0.00 -3.63 0.01 0.00 0.35 0.00 0.00 41.96 38.70 1g7l s TYR 20 CO 0.00 -2.21 0.13 0.54 -1.34 0.00 0.00 175.55 172.67 1g7l n ARG 21 N 4.55 -2.56 -0.99 4.97 5.12 -1.26 -0.92 116.66 125.58 1g7l n ARG 21 Ca 0.12 0.69 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1g7l n ARG 21 Cb 0.44 -5.35 0.00 0.00 -1.16 0.00 0.00 32.46 26.39 1g7l n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g7l n GLY 22 N -0.97 0.43 3.53 -0.13 0.00 -0.61 -4.29 105.19 103.15 1g7l n GLY 22 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1g7l n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7l s TYR 23 N -1.90 3.10 0.63 1.61 2.02 -0.09 -4.89 117.35 117.82 1g7l s TYR 23 Ca 0.00 0.04 -0.18 0.00 -0.37 0.00 0.00 57.07 56.56 1g7l s TYR 23 Cb 0.00 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 1g7l s TYR 23 CO 0.00 -0.78 0.96 -1.13 -1.57 0.00 0.00 175.55 173.02 1g7l n SER 24 N 6.14 0.66 -0.35 2.29 3.41 -1.26 -0.94 113.62 123.58 1g7l n SER 24 Ca -0.02 0.77 0.15 0.00 -0.26 0.00 0.00 58.87 59.51 1g7l n SER 24 Cb 0.48 -1.39 0.35 0.00 -0.26 0.00 0.00 64.21 63.39 1g7l n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1g7l h LEU 25 N 0.29 0.74 -1.79 1.04 5.85 -1.89 -1.84 115.31 117.71 1g7l h LEU 25 Ca -0.48 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.47 1g7l h LEU 25 Cb 1.36 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1g7l h LEU 25 CO 0.50 0.21 0.39 1.23 -0.34 0.00 0.00 178.44 180.43 1g7l h GLY 26 N 0.69 0.35 0.94 3.75 0.00 -1.89 -1.52 103.07 105.38 1g7l h GLY 26 Ca 0.60 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.86 1g7l h GLY 26 CO -0.41 0.05 0.52 3.43 0.00 0.00 0.00 176.54 180.13 1g7l h ASN 27 N 0.23 0.88 -0.31 0.19 2.35 -1.56 0.86 115.58 118.22 1g7l h ASN 27 Ca 0.27 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 1g7l h ASN 27 Cb 0.76 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1g7l h ASN 27 CO -0.05 0.62 -0.41 -0.50 -1.65 0.00 0.00 177.43 175.44 1g7l h TRP 28 N 1.04 1.04 -0.38 1.19 4.06 -1.43 -0.45 115.95 121.02 1g7l h TRP 28 Ca 0.31 -0.32 -0.12 0.00 2.06 0.00 0.00 58.89 60.82 1g7l h TRP 28 Cb -0.05 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 27.88 1g7l h TRP 28 CO -0.02 1.12 -0.23 0.28 -3.56 0.00 0.00 178.44 176.03 1g7l h VAL 29 N 0.70 1.28 -0.81 1.49 2.07 -1.26 -1.83 116.25 117.90 1g7l h VAL 29 Ca 0.05 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1g7l h VAL 29 Cb 0.99 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1g7l h VAL 29 CO 0.10 0.46 0.36 0.00 0.02 0.00 0.00 177.57 178.50 1g7l h ALA 31 N 1.19 0.71 -0.58 0.00 0.00 -0.95 -2.18 119.26 117.45 1g7l h ALA 31 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1g7l h ALA 31 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1g7l h ALA 31 CO -0.03 0.31 0.29 0.00 0.00 0.00 0.00 179.25 179.82 1g7l h ALA 32 N 1.07 0.75 0.16 0.00 0.00 -0.94 -0.00 119.26 120.30 1g7l h ALA 32 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1g7l h ALA 32 Cb 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1g7l h ALA 32 CO -0.02 0.30 -0.38 -0.22 0.00 0.00 0.00 179.25 178.94 1g7l h LYS 33 N 0.79 -0.61 0.00 0.00 1.63 -0.80 0.83 116.57 118.41 1g7l h LYS 33 Ca 0.20 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1g7l h LYS 33 Cb 0.10 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1g7l h LYS 33 CO -0.03 -0.41 -0.01 0.74 -3.45 0.00 0.00 179.45 176.30 1g7l h PHE 34 N -0.63 0.00 0.02 1.91 -1.00 -1.32 0.23 116.94 116.15 1g7l h PHE 34 Ca 0.02 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.61 1g7l h PHE 34 Cb 0.65 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 1g7l h PHE 34 CO -0.31 0.01 -1.03 0.93 -1.61 0.00 0.00 178.31 176.29 1g7l h GLU 35 N 0.00 0.05 0.00 1.51 4.39 -0.73 -3.43 114.58 116.37 1g7l h GLU 35 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1g7l h GLU 35 Cb 0.78 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1g7l h GLU 35 CO 0.00 1.04 0.00 -1.13 -1.16 0.00 0.00 179.01 177.76 1g7l n SER 36 N -4.36 0.73 -3.26 1.42 3.41 0.17 -4.85 113.62 106.89 1g7l n SER 36 Ca -0.26 -1.06 -0.24 0.00 -0.26 0.00 0.00 58.87 57.06 1g7l n SER 36 Cb 0.69 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1g7l n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1g7l n ASN 37 N -0.03 -5.49 -0.25 4.04 4.05 0.82 -1.24 115.26 117.17 1g7l n ASN 37 Ca 0.00 -0.39 -0.03 0.00 0.45 0.00 0.00 54.58 54.61 1g7l n ASN 37 Cb 0.10 -4.43 -0.01 0.00 1.23 0.00 0.00 39.78 36.67 1g7l n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1g7l n PHE 38 N -4.46 0.00 -3.16 1.20 0.99 -1.15 -4.84 117.46 106.04 1g7l n PHE 38 Ca -0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.98 1g7l n PHE 38 Cb 0.59 -1.45 -0.07 0.00 -1.00 0.00 0.00 39.48 37.55 1g7l n PHE 38 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1g7l s ASN 39 N -2.23 6.40 0.14 4.37 3.84 -0.37 -1.46 114.94 125.62 1g7l s ASN 39 Ca 0.00 0.14 0.16 0.00 0.21 0.00 0.00 52.86 53.37 1g7l s ASN 39 Cb 0.00 -2.31 0.71 0.00 -0.55 0.00 0.00 41.25 39.10 1g7l s ASN 39 CO 0.00 -0.53 1.48 0.35 -2.79 0.00 0.00 177.10 175.62 1g7l n THR 40 N 5.49 1.15 0.84 -5.21 -2.24 0.72 -2.00 114.28 113.03 1g7l n THR 40 Ca -0.02 0.38 0.10 0.00 -2.27 0.00 0.00 64.05 62.23 1g7l n THR 40 Cb 0.49 -1.28 0.07 0.00 -2.10 0.00 0.00 70.33 67.51 1g7l n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7l n GLN 41 N -1.86 1.73 -1.62 -0.78 1.13 -1.26 -4.12 117.38 110.60 1g7l n GLN 41 Ca 0.02 -1.54 -0.47 0.00 -1.94 0.00 0.00 57.00 53.07 1g7l n GLN 41 Cb 0.13 -1.38 -0.04 0.00 0.11 0.00 0.00 30.24 29.06 1g7l n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g7l n ALA 42 N 0.89 -0.02 -2.99 -1.58 0.00 -0.85 -4.74 120.51 111.23 1g7l n ALA 42 Ca 0.11 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 1g7l n ALA 42 Cb 0.48 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 1g7l n ALA 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1g7l s THR 43 N -0.10 0.07 -0.26 0.00 2.01 -1.26 -1.18 115.64 114.93 1g7l s THR 43 Ca 0.72 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 1g7l s THR 43 Cb -0.77 -0.25 0.11 0.00 0.01 0.00 0.00 72.50 71.60 1g7l s THR 43 CO 0.51 -0.33 0.55 0.20 -0.69 0.00 0.00 174.62 174.86 1g7l s ASN 44 N -1.03 -0.78 0.14 3.53 0.01 -0.59 -4.96 114.94 111.25 1g7l s ASN 44 Ca -0.11 1.33 -0.23 0.00 -0.71 0.00 0.00 52.86 53.14 1g7l s ASN 44 Cb -0.07 1.91 -0.08 0.00 0.41 0.00 0.00 41.25 43.43 1g7l s ASN 44 CO -0.00 -0.23 0.71 0.00 -1.51 0.00 0.00 177.10 176.08 1g7l s ARG 45 N 2.78 4.45 0.47 -0.60 1.70 -1.26 -0.40 118.95 126.09 1g7l s ARG 45 Ca -0.04 1.03 0.07 0.00 -0.47 0.00 0.00 55.73 56.32 1g7l s ARG 45 Cb -0.12 -3.26 0.00 0.00 -0.57 0.00 0.00 34.95 31.01 1g7l s ARG 45 CO -0.16 0.59 0.39 -0.80 -1.08 0.00 0.00 175.30 174.24 1g7l s ASN 46 N -1.12 4.83 0.16 -2.89 0.01 0.03 -4.98 114.94 110.98 1g7l s ASN 46 Ca 0.34 -0.97 -0.20 0.00 -0.71 0.00 0.00 52.86 51.32 1g7l s ASN 46 Cb -0.22 -0.15 0.07 0.00 0.41 0.00 0.00 41.25 41.36 1g7l s ASN 46 CO 0.24 -0.85 1.64 0.74 -1.51 0.00 0.00 177.10 177.37 1g7l h THR 47 N 0.92 0.47 -4.10 1.60 2.02 -1.98 -3.41 112.91 108.43 1g7l h THR 47 Ca -0.39 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.30 1g7l h THR 47 Cb 1.28 0.47 0.15 0.00 -1.74 0.00 0.00 68.15 68.31 1g7l h THR 47 CO 0.58 0.00 0.25 1.51 0.37 0.00 0.00 175.52 178.23 1g7l s ASP 48 N -5.12 3.51 0.00 4.18 -4.77 -1.26 -4.81 116.67 108.40 1g7l s ASP 48 Ca -0.14 1.61 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 1g7l s ASP 48 Cb 0.14 -2.28 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 1g7l s ASP 48 CO 0.69 -2.63 0.24 0.61 0.70 0.00 0.00 175.17 174.79 1g7l n GLY 49 N -0.95 0.00 3.78 2.12 0.00 -1.26 -4.74 105.19 104.15 1g7l n GLY 49 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1g7l n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7l s SER 50 N -1.94 6.19 -0.01 1.61 0.01 -1.26 -4.55 113.70 113.76 1g7l s SER 50 Ca 0.00 2.11 0.01 0.00 1.31 0.00 0.00 55.95 59.38 1g7l s SER 50 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1g7l s SER 50 CO 0.00 -0.89 -0.02 -0.89 0.41 0.00 0.00 173.24 171.85 1g7l s THR 51 N -1.75 0.18 -0.14 1.44 2.01 -1.26 -0.79 115.64 115.33 1g7l s THR 51 Ca 0.66 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.55 1g7l s THR 51 Cb -0.23 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1g7l s THR 51 CO 0.27 0.07 0.03 -1.81 -0.69 0.00 0.00 174.62 172.49 1g7l s ASP 52 N 0.12 5.40 0.00 3.53 1.01 0.46 -1.60 116.67 125.60 1g7l s ASP 52 Ca -0.01 0.10 0.07 0.00 0.71 0.00 0.00 52.55 53.42 1g7l s ASP 52 Cb -0.03 -1.76 -0.02 0.00 1.01 0.00 0.00 42.92 42.12 1g7l s ASP 52 CO -0.00 0.27 -0.21 -0.31 0.21 0.00 0.00 175.17 175.12 1g7l s TYR 53 N -0.23 1.91 0.00 4.23 2.02 -0.07 -1.55 117.35 123.65 1g7l s TYR 53 Ca 0.07 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1g7l s TYR 53 Cb -0.12 -1.20 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 1g7l s TYR 53 CO 0.02 0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.42 1g7l n GLY 54 N 2.34 -0.64 0.43 0.71 0.00 -0.32 -1.17 105.19 106.53 1g7l n GLY 54 Ca -0.16 -1.75 0.24 0.00 0.00 0.00 0.00 46.02 44.35 1g7l n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g7l h ILE 55 N 0.00 0.60 -0.32 -0.61 6.09 -1.72 -0.08 117.51 121.48 1g7l h ILE 55 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1g7l h ILE 55 Cb 0.00 0.35 0.00 0.00 0.47 0.00 0.00 36.82 37.64 1g7l h ILE 55 CO 0.00 0.04 0.00 0.18 -3.07 0.00 0.00 178.15 175.30 1g7l n LEU 56 N -4.42 3.45 -3.87 2.19 4.77 -1.26 -4.01 117.00 113.84 1g7l n LEU 56 Ca 0.20 -2.50 -0.38 0.00 -0.03 0.00 0.00 56.01 53.30 1g7l n LEU 56 Cb 0.84 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1g7l n LEU 56 CO 0.34 0.71 -0.12 0.00 -1.33 0.00 0.00 177.39 176.98 1g7l n GLN 57 N 0.05 -0.83 -2.26 3.23 1.13 -0.05 -4.88 117.38 113.77 1g7l n GLN 57 Ca 0.17 0.28 -0.42 0.00 -1.94 0.00 0.00 57.00 55.09 1g7l n GLN 57 Cb 0.66 -3.41 -0.03 0.00 0.11 0.00 0.00 30.24 27.57 1g7l n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7l s ILE 58 N -3.52 3.46 0.08 5.09 -1.09 -0.32 -4.38 121.20 120.52 1g7l s ILE 58 Ca 0.47 1.11 -0.30 0.00 -2.23 0.00 0.00 60.65 59.70 1g7l s ILE 58 Cb -0.21 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 1g7l s ILE 58 CO 0.91 0.12 1.02 0.21 -1.23 0.00 0.00 174.94 175.97 1g7l s ASN 59 N 0.75 7.37 0.00 3.58 2.47 -1.26 -0.89 114.94 126.95 1g7l s ASN 59 Ca 0.60 1.82 0.27 0.00 0.42 0.00 0.00 52.86 55.96 1g7l s ASN 59 Cb -0.35 -2.58 1.25 0.00 -1.45 0.00 0.00 41.25 38.12 1g7l s ASN 59 CO 0.33 -0.20 1.89 -1.54 -3.72 0.00 0.00 177.10 173.86 1g7l n SER 60 N 3.23 0.00 -0.01 -4.21 3.41 -0.63 -0.96 113.62 114.46 1g7l n SER 60 Ca 0.04 0.20 -0.14 0.00 -0.26 0.00 0.00 58.87 58.71 1g7l n SER 60 Cb 0.49 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1g7l n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1g7l h ARG 61 N 0.00 0.13 0.00 4.33 2.43 -1.86 -3.42 114.38 115.99 1g7l h ARG 61 Ca 0.00 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.76 1g7l h ARG 61 Cb 0.36 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1g7l h ARG 61 CO 0.00 0.83 -1.74 0.91 -1.51 0.00 0.00 179.97 178.47 1g7l n TRP 62 N -3.25 0.00 -0.05 2.20 7.02 -1.23 0.55 117.44 122.68 1g7l n TRP 62 Ca -0.23 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.19 1g7l n TRP 62 Cb 1.05 -0.52 -0.08 0.00 -2.42 0.00 0.00 31.31 29.34 1g7l n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1g7l n TRP 63 N -2.57 0.00 -4.07 -5.99 7.02 -0.13 -0.49 117.44 111.21 1g7l n TRP 63 Ca -0.20 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.16 1g7l n TRP 63 Cb 0.81 -0.51 -0.11 0.00 -2.42 0.00 0.00 31.31 29.08 1g7l n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1g7l s ASN 65 N -1.73 6.24 -0.00 0.00 2.47 -0.56 -4.12 114.94 117.23 1g7l s ASN 65 Ca -0.08 0.28 0.13 0.00 0.42 0.00 0.00 52.86 53.61 1g7l s ASN 65 Cb -0.08 -2.20 -0.14 0.00 -1.45 0.00 0.00 41.25 37.37 1g7l s ASN 65 CO -0.00 -0.15 0.53 -0.90 -3.72 0.00 0.00 177.10 172.86 1g7l n ASP 66 N 5.18 0.70 0.00 -4.21 5.75 -1.26 -1.25 116.55 121.46 1g7l n ASP 66 Ca -0.09 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 1g7l n ASP 66 Cb 0.51 1.04 0.00 0.00 -1.03 0.00 0.00 41.12 41.64 1g7l n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7l n GLY 67 N 1.34 2.74 0.88 6.12 0.00 -1.26 -4.83 105.19 110.17 1g7l n GLY 67 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1g7l n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1g7l n ARG 68 N -2.00 2.36 -4.03 1.61 -4.01 -1.26 -4.97 116.66 104.36 1g7l n ARG 68 Ca 0.00 -2.93 -0.30 0.00 -1.04 0.00 0.00 57.85 53.58 1g7l n ARG 68 Cb 0.00 -1.80 -0.16 0.00 -3.04 0.00 0.00 32.46 27.46 1g7l n ARG 68 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 1g7l s THR 69 N -2.98 1.63 0.02 8.89 2.01 -1.26 -4.89 115.64 119.06 1g7l s THR 69 Ca 0.42 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 1g7l s THR 69 Cb 0.36 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 1g7l s THR 69 CO 0.05 0.47 1.27 -2.16 -0.69 0.00 0.00 174.62 173.56 1g7l s PRO 70 N 1.46 4.36 0.00 4.92 0.04 -1.26 -3.15 135.00 141.37 1g7l s PRO 70 Ca 0.05 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1g7l s PRO 70 Cb -0.13 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1g7l s PRO 70 CO -0.11 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1g7l n GLY 71 N 3.40 0.68 3.69 0.56 0.00 -1.26 -4.95 105.19 107.31 1g7l n GLY 71 Ca 0.11 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 1g7l n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g7l n SER 72 N 0.83 3.11 -0.08 1.61 2.88 -1.19 -4.82 113.62 115.97 1g7l n SER 72 Ca 0.00 1.13 -0.09 0.00 -1.33 0.00 0.00 58.87 58.58 1g7l n SER 72 Cb 0.00 -1.47 -0.11 0.00 -0.75 0.00 0.00 64.21 61.88 1g7l n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1g7l n ARG 73 N 2.31 1.26 -3.80 -1.46 5.12 0.19 -4.99 116.66 115.29 1g7l n ARG 73 Ca 0.12 0.03 -0.26 0.00 -1.93 0.00 0.00 57.85 55.80 1g7l n ARG 73 Cb 0.33 -1.37 0.01 0.00 -1.16 0.00 0.00 32.46 30.27 1g7l n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1g7l n ASN 74 N -2.70 -2.24 0.29 0.55 5.15 -1.11 -4.85 115.26 110.36 1g7l n ASN 74 Ca -0.27 -0.97 0.19 0.00 -0.60 0.00 0.00 54.58 52.94 1g7l n ASN 74 Cb 0.93 -3.41 0.96 0.00 -0.53 0.00 0.00 39.78 37.73 1g7l n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1g7l h LEU 75 N -1.86 0.00 -1.44 1.20 4.07 -0.77 -1.21 115.31 115.30 1g7l h LEU 75 Ca -0.64 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.32 1g7l h LEU 75 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1g7l h LEU 75 CO 0.56 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.92 1g7l n ASN 77 N 0.68 -3.71 -3.61 0.00 5.15 -0.46 -4.97 115.26 108.34 1g7l n ASN 77 Ca 0.17 -1.06 -0.16 0.00 -0.60 0.00 0.00 54.58 52.93 1g7l n ASN 77 Cb 0.44 -3.03 -0.07 0.00 -0.53 0.00 0.00 39.78 36.58 1g7l n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1g7l s ILE 78 N -3.62 0.02 0.28 -1.44 -4.36 -1.26 -5.08 121.20 105.74 1g7l s ILE 78 Ca 0.34 -0.19 -0.29 0.00 -0.26 0.00 0.00 60.65 60.25 1g7l s ILE 78 Cb -0.14 -0.86 -0.09 0.00 1.25 0.00 0.00 42.46 42.62 1g7l s ILE 78 CO 0.89 -0.11 1.16 -2.84 0.24 0.00 0.00 174.94 174.28 1g7l s PRO 79 N -1.36 4.56 0.40 0.37 0.02 -1.26 -1.50 135.00 136.22 1g7l s PRO 79 Ca -0.11 1.91 0.07 0.00 0.02 0.00 0.00 61.00 62.88 1g7l s PRO 79 Cb -0.02 -3.17 0.84 0.00 0.02 0.00 0.00 34.50 32.17 1g7l s PRO 79 CO 0.07 0.08 2.04 0.00 -0.33 0.00 0.00 177.00 178.85 1g7l h SER 81 N 0.52 0.23 0.37 0.00 4.64 -1.91 0.26 113.55 117.66 1g7l h SER 81 Ca 0.14 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1g7l h SER 81 Cb -0.01 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1g7l h SER 81 CO -0.03 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 1g7l n ALA 82 N -2.51 1.47 -0.93 5.18 0.00 -0.38 -2.71 120.51 120.63 1g7l n ALA 82 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1g7l n ALA 82 Cb 0.11 -1.19 0.38 0.00 0.00 0.00 0.00 19.45 18.75 1g7l n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g7l n LEU 83 N -1.58 5.50 -1.38 0.00 4.77 0.08 -4.48 117.00 119.91 1g7l n LEU 83 Ca 0.02 -2.96 -0.09 0.00 -0.03 0.00 0.00 56.01 52.94 1g7l n LEU 83 Cb 0.12 -0.67 0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1g7l n LEU 83 CO 0.10 0.64 0.26 0.18 -1.33 0.00 0.00 177.39 177.24 1g7l n LEU 84 N 0.42 3.79 -4.97 2.23 4.77 -1.10 -3.68 117.00 118.45 1g7l n LEU 84 Ca 0.27 -4.29 -0.18 0.00 -0.03 0.00 0.00 56.01 51.78 1g7l n LEU 84 Cb 1.17 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1g7l n LEU 84 CO 0.31 1.74 0.12 -0.55 -1.33 0.00 0.00 177.39 177.68 1g7l s SER 85 N -3.41 5.44 0.43 -1.43 0.15 -1.26 -4.65 113.70 108.97 1g7l s SER 85 Ca 0.44 -0.55 0.25 0.00 0.70 0.00 0.00 55.95 56.80 1g7l s SER 85 Cb 0.39 -0.57 0.57 0.00 -1.71 0.00 0.00 66.02 64.70 1g7l s SER 85 CO -0.02 -0.77 1.69 0.28 1.20 0.00 0.00 173.24 175.63 1g7l h SER 86 N 0.73 0.00 -3.53 5.45 0.02 -1.96 -3.42 113.55 110.84 1g7l h SER 86 Ca -0.40 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.93 1g7l h SER 86 Cb 1.28 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.69 1g7l h SER 86 CO 0.48 0.00 0.19 -0.62 -1.14 0.00 0.00 176.83 175.74 1g7l s ASP 87 N -5.89 6.49 0.00 3.07 3.68 -1.26 -4.94 116.67 117.82 1g7l s ASP 87 Ca 0.06 0.36 0.19 0.00 2.13 0.00 0.00 52.55 55.29 1g7l s ASP 87 Cb 0.07 -2.34 1.12 0.00 -1.45 0.00 0.00 42.92 40.31 1g7l s ASP 87 CO 0.64 -0.55 1.65 2.30 0.13 0.00 0.00 175.17 179.34 1g7l n ILE 88 N 5.50 0.00 -0.02 4.11 -5.35 -1.26 -4.37 119.36 117.96 1g7l n ILE 88 Ca -0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1g7l n ILE 88 Cb 0.49 -0.38 -0.08 0.00 -1.74 0.00 0.00 39.64 37.93 1g7l n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1g7l h THR 89 N 0.00 0.00 -0.66 7.28 2.02 -1.95 -0.44 112.91 119.15 1g7l h THR 89 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1g7l h THR 89 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 1g7l h THR 89 CO 0.00 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.24 1g7l h ALA 90 N -0.53 0.89 -0.69 6.16 0.00 -1.86 -0.11 119.26 123.12 1g7l h ALA 90 Ca 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1g7l h ALA 90 Cb 0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1g7l h ALA 90 CO -0.36 0.01 0.16 0.77 0.00 0.00 0.00 179.25 179.83 1g7l h SER 91 N 0.64 1.06 -0.39 0.00 0.02 -1.78 -1.29 113.55 111.81 1g7l h SER 91 Ca 0.31 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1g7l h SER 91 Cb 0.23 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1g7l h SER 91 CO -0.21 1.02 -0.15 0.58 -1.14 0.00 0.00 176.83 176.94 1g7l h VAL 92 N 1.05 1.28 -0.49 2.27 2.07 -0.68 0.61 116.25 122.35 1g7l h VAL 92 Ca 0.22 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1g7l h VAL 92 Cb 0.38 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1g7l h VAL 92 CO 0.00 0.42 0.26 0.78 0.02 0.00 0.00 177.57 179.06 1g7l h ASN 93 N 0.58 0.40 -0.47 0.57 -0.26 -0.84 0.20 115.58 115.76 1g7l h ASN 93 Ca 0.09 0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.76 1g7l h ASN 93 Cb 0.69 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.87 1g7l h ASN 93 CO 0.05 0.28 -0.06 0.00 -1.06 0.00 0.00 177.43 176.64 1g7l h ALA 95 N 0.90 1.43 0.00 0.00 0.00 -0.07 -0.19 119.26 121.33 1g7l h ALA 95 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1g7l h ALA 95 Cb 0.59 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1g7l h ALA 95 CO 0.04 0.43 -0.26 0.87 0.00 0.00 0.00 179.25 180.33 1g7l h LYS 96 N 1.14 0.00 0.04 0.00 1.57 -0.39 -1.37 116.57 117.57 1g7l h LYS 96 Ca 0.41 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.93 1g7l h LYS 96 Cb 0.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.48 1g7l h LYS 96 CO -0.16 0.26 -1.08 0.87 -0.57 0.00 0.00 179.45 178.77 1g7l h LYS 97 N 0.00 0.54 -0.36 3.15 1.57 -0.82 -3.30 116.57 117.36 1g7l h LYS 97 Ca -0.00 -0.64 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 1g7l h LYS 97 Cb 0.51 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1g7l h LYS 97 CO 0.03 1.25 0.14 0.82 -0.57 0.00 0.00 179.45 181.13 1g7l h ILE 98 N 0.28 1.19 -2.40 1.86 2.04 -0.74 -3.35 117.51 116.38 1g7l h ILE 98 Ca -0.13 -0.59 -0.69 0.00 1.00 0.00 0.00 64.86 64.46 1g7l h ILE 98 Cb 1.73 0.91 -0.18 0.00 -0.74 0.00 0.00 36.82 38.55 1g7l h ILE 98 CO 0.20 0.21 0.83 -0.69 0.00 0.00 0.00 178.15 178.70 1g7l s VAL 99 N -5.54 4.72 -0.66 1.67 1.01 -0.55 -4.78 120.40 116.27 1g7l s VAL 99 Ca -0.13 -1.57 0.23 0.00 0.00 0.00 0.00 61.98 60.52 1g7l s VAL 99 Cb 0.09 -4.78 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 1g7l s VAL 99 CO 0.74 -1.51 1.14 -1.54 0.00 0.00 0.00 175.10 173.93 1g7l n SER 100 N 6.56 0.63 -3.27 3.32 3.41 -1.26 -4.85 113.62 118.17 1g7l n SER 100 Ca 0.24 -0.13 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 1g7l n SER 100 Cb 0.49 0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 64.97 1g7l n SER 100 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1g7l s ASP 101 N -3.92 0.85 0.00 4.04 1.47 -1.26 -5.03 116.67 112.82 1g7l s ASP 101 Ca 0.05 -1.46 0.00 0.00 1.18 0.00 0.00 52.55 52.32 1g7l s ASP 101 Cb 0.14 0.67 0.00 0.00 -0.34 0.00 0.00 42.92 43.39 1g7l s ASP 101 CO 0.77 -1.30 0.61 0.61 0.68 0.00 0.00 175.17 176.54 1g7l n GLY 102 N -0.56 -0.12 0.13 2.12 0.00 -1.26 -0.99 105.19 104.51 1g7l n GLY 102 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1g7l n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g7l n ASN 103 N -1.11 1.15 -0.18 1.61 4.13 -1.26 -4.78 115.26 114.82 1g7l n ASN 103 Ca 0.00 -1.07 0.20 0.00 1.68 0.00 0.00 54.58 55.39 1g7l n ASN 103 Cb 0.00 0.14 0.57 0.00 -1.54 0.00 0.00 39.78 38.96 1g7l n ASN 103 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1g7l h GLY 104 N 0.73 0.55 1.90 7.41 0.00 -1.40 -2.28 103.07 109.98 1g7l h GLY 104 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1g7l h GLY 104 CO 0.00 0.01 0.00 1.03 0.00 0.00 0.00 176.54 177.58 1g7l n MET 105 N -4.44 0.01 0.01 4.80 2.81 -1.26 -0.93 117.12 118.12 1g7l n MET 105 Ca 0.17 0.40 0.05 0.00 -1.81 0.00 0.00 57.70 56.51 1g7l n MET 105 Cb 0.70 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.93 1g7l n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1g7l n ASN 106 N -1.45 0.03 0.31 7.83 3.02 -0.86 -1.69 115.26 122.46 1g7l n ASN 106 Ca 0.01 0.51 0.18 0.00 -0.03 0.00 0.00 54.58 55.25 1g7l n ASN 106 Cb 0.04 -0.51 1.03 0.00 -0.61 0.00 0.00 39.78 39.72 1g7l n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g7l h ALA 107 N 2.33 1.32 -2.92 5.41 0.00 -1.28 -3.37 119.26 120.76 1g7l h ALA 107 Ca 0.00 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1g7l h ALA 107 Cb 0.17 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.71 1g7l h ALA 107 CO 0.00 0.00 -0.56 -1.58 0.00 0.00 0.00 179.25 177.11 1g7l s TRP 108 N -4.44 3.21 0.18 0.00 0.51 -0.68 -4.98 118.94 112.74 1g7l s TRP 108 Ca -0.05 -0.94 -0.13 0.00 -2.12 0.00 0.00 56.10 52.86 1g7l s TRP 108 Cb 0.14 -2.36 0.12 0.00 -0.81 0.00 0.00 33.47 30.57 1g7l s TRP 108 CO 0.50 -0.60 1.79 0.28 -0.51 0.00 0.00 176.95 178.41 1g7l h VAL 109 N 5.86 0.98 -0.90 4.03 2.07 -1.86 -1.79 116.25 124.65 1g7l h VAL 109 Ca -0.28 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.15 1g7l h VAL 109 Cb 1.12 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1g7l h VAL 109 CO 0.63 0.09 0.58 0.00 0.02 0.00 0.00 177.57 178.90 1g7l h ALA 110 N 1.26 1.60 -0.00 1.67 0.00 -1.93 -0.26 119.26 121.59 1g7l h ALA 110 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1g7l h ALA 110 Cb 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1g7l h ALA 110 CO -0.14 0.23 -0.00 2.35 0.00 0.00 0.00 179.25 181.69 1g7l h TRP 111 N 0.93 0.00 -0.90 0.00 7.01 -1.66 0.58 115.95 121.92 1g7l h TRP 111 Ca 0.41 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.39 1g7l h TRP 111 Cb 0.35 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.37 1g7l h TRP 111 CO -0.00 0.32 0.51 -0.09 -2.79 0.00 0.00 178.44 176.39 1g7l h ARG 112 N -0.32 1.24 0.00 2.65 2.43 -0.92 0.25 114.38 119.71 1g7l h ARG 112 Ca 0.00 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 58.89 1g7l h ARG 112 Cb 0.32 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1g7l h ARG 112 CO 0.00 0.89 -1.26 -0.91 -1.51 0.00 0.00 179.97 177.18 1g7l h ASN 113 N 1.25 0.00 0.00 -3.80 -0.26 -1.02 -3.37 115.58 108.37 1g7l h ASN 113 Ca 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.06 1g7l h ASN 113 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1g7l h ASN 113 CO -0.05 0.52 0.00 0.54 -1.06 0.00 0.00 177.43 177.38 1g7l n ARG 114 N -2.92 1.29 -0.02 0.81 1.74 0.20 -4.87 116.66 112.90 1g7l n ARG 114 Ca -0.07 -0.23 -0.06 0.00 -0.77 0.00 0.00 57.85 56.72 1g7l n ARG 114 Cb 0.80 -0.67 -0.02 0.00 -1.02 0.00 0.00 32.46 31.55 1g7l n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g7l n LYS 116 N -3.33 2.52 -0.06 0.00 4.81 0.69 -0.74 118.16 122.05 1g7l n LYS 116 Ca -0.11 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1g7l n LYS 116 Cb 0.52 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1g7l n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g7l n GLY 117 N 3.09 0.93 3.76 3.14 0.00 -1.26 -4.86 105.19 109.99 1g7l n GLY 117 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1g7l n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g7l s THR 118 N -2.39 2.58 -1.34 2.61 -4.23 0.08 -5.03 115.64 107.92 1g7l s THR 118 Ca 0.00 -1.63 -0.16 0.00 -1.18 0.00 0.00 61.69 58.72 1g7l s THR 118 Cb 0.00 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.92 1g7l s THR 118 CO 0.00 -0.05 1.87 -0.67 -0.54 0.00 0.00 174.62 175.23 1g7l n ASP 119 N -1.27 4.65 0.23 3.99 2.03 -1.26 -4.75 116.55 120.16 1g7l n ASP 119 Ca -0.01 -2.91 0.16 0.00 0.52 0.00 0.00 54.79 52.56 1g7l n ASP 119 Cb 0.63 -1.69 0.85 0.00 -0.72 0.00 0.00 41.12 40.18 1g7l n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1g7l h VAL 120 N 4.91 0.50 0.00 5.18 -1.51 -1.89 0.11 116.25 123.56 1g7l h VAL 120 Ca 0.47 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.94 1g7l h VAL 120 Cb 0.79 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1g7l h VAL 120 CO 1.58 0.00 -0.01 -0.61 -1.23 0.00 0.00 177.57 177.30 1g7l h GLN 121 N 0.00 0.00 -0.01 5.19 4.15 -1.85 -1.37 115.11 121.22 1g7l h GLN 121 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1g7l h GLN 121 Cb 0.34 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1g7l h GLN 121 CO -0.00 0.01 0.02 0.00 -1.93 0.00 0.00 178.83 176.93 1g7l h ALA 122 N 1.99 1.21 0.00 3.38 0.00 -1.17 0.10 119.26 124.77 1g7l h ALA 122 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g7l h ALA 122 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1g7l h ALA 122 CO 0.00 -0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.14 1g7l n TRP 123 N -3.36 0.00 0.00 0.00 7.02 -0.51 -3.99 117.44 116.60 1g7l n TRP 123 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1g7l n TRP 123 Cb 0.09 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.53 1g7l n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1g7l n ILE 124 N -1.45 0.00 -1.73 -0.99 -5.35 0.29 -4.66 119.36 105.47 1g7l n ILE 124 Ca 0.07 -0.19 -0.42 0.00 -0.27 0.00 0.00 62.75 61.94 1g7l n ILE 124 Cb 0.27 0.70 -0.02 0.00 -1.74 0.00 0.00 39.64 38.84 1g7l n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1g7l n ARG 125 N -0.91 2.69 -0.45 6.28 1.74 -0.78 -1.23 116.66 124.00 1g7l n ARG 125 Ca 0.00 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1g7l n ARG 125 Cb 0.00 -2.76 0.00 0.00 -1.02 0.00 0.00 32.46 28.68 1g7l n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g7l n GLY 126 N 2.72 0.87 3.76 -0.13 0.00 -1.26 -5.04 105.19 106.11 1g7l n GLY 126 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1g7l n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7l s ARG 128 N -0.00 3.80 0.00 0.00 0.52 -1.26 -5.09 118.95 116.92 1g7l s ARG 128 Ca 0.24 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.51 1g7l s ARG 128 Cb -0.16 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.40 1g7l s ARG 128 CO 0.11 -1.27 0.00 1.47 0.02 0.00 0.00 175.30 175.63