#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7i s VAL 2 N 0.00 4.34 0.45 3.15 1.01 -1.26 -1.37 120.40 126.73 1g7i s VAL 2 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1g7i s VAL 2 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 1g7i s VAL 2 CO 0.00 -0.04 1.01 -0.36 0.00 0.00 0.00 175.10 175.72 1g7i s PHE 3 N 1.55 3.15 0.58 5.22 0.08 -0.29 -5.01 117.98 123.26 1g7i s PHE 3 Ca 0.03 1.61 -0.08 0.00 0.12 0.00 0.00 56.93 58.60 1g7i s PHE 3 Cb -0.18 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 1g7i s PHE 3 CO 0.05 -0.57 0.94 0.20 -0.10 0.00 0.00 175.22 175.74 1g7i s GLY 4 N -1.94 1.59 0.26 4.36 0.00 -1.26 -4.84 107.32 105.50 1g7i s GLY 4 Ca 0.64 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 1g7i s GLY 4 CO 0.20 -0.11 1.83 0.07 0.00 0.00 0.00 173.10 175.08 1g7i h ARG 5 N -0.16 0.96 -0.18 2.90 0.11 -1.97 -1.47 114.38 114.57 1g7i h ARG 5 Ca -0.45 -0.17 -0.11 0.00 0.10 0.00 0.00 59.98 59.34 1g7i h ARG 5 Cb 1.21 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1g7i h ARG 5 CO 0.62 0.81 -0.32 0.00 0.10 0.00 0.00 179.97 181.18 1g7i h GLU 7 N 0.19 1.07 -0.06 0.00 4.81 -1.92 0.24 114.58 118.91 1g7i h GLU 7 Ca 0.01 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1g7i h GLU 7 Cb 0.91 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.06 1g7i h GLU 7 CO 0.07 0.72 -0.54 1.25 -0.73 0.00 0.00 179.01 179.78 1g7i h LEU 8 N 1.09 0.58 -0.77 1.64 5.85 -1.12 -2.30 115.31 120.29 1g7i h LEU 8 Ca 0.29 -0.69 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1g7i h LEU 8 Cb -0.10 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 1g7i h LEU 8 CO -0.06 1.18 0.44 0.00 -0.34 0.00 0.00 178.44 179.67 1g7i h ALA 9 N 0.41 1.05 -0.54 1.25 0.00 -0.50 0.67 119.26 121.61 1g7i h ALA 9 Ca -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1g7i h ALA 9 Cb 1.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1g7i h ALA 9 CO 0.11 0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.61 1g7i h ALA 10 N 1.39 0.71 -0.48 0.00 0.00 -0.93 -1.39 119.26 118.56 1g7i h ALA 10 Ca 0.35 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1g7i h ALA 10 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1g7i h ALA 10 CO -0.20 0.42 0.07 0.00 0.00 0.00 0.00 179.25 179.54 1g7i h ALA 11 N 1.00 0.63 -0.01 0.00 0.00 -0.78 -1.13 119.26 118.98 1g7i h ALA 11 Ca 0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1g7i h ALA 11 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1g7i h ALA 11 CO 0.00 0.37 -0.38 0.52 0.00 0.00 0.00 179.25 179.76 1g7i h MET 12 N 0.66 0.01 -0.11 0.00 2.86 -0.78 -1.54 114.93 116.03 1g7i h MET 12 Ca 0.14 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1g7i h MET 12 Cb 0.40 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1g7i h MET 12 CO 0.01 0.39 -0.32 -0.22 1.06 0.00 0.00 176.91 177.83 1g7i h LYS 13 N 0.01 0.42 -0.07 1.72 3.64 -0.97 -0.78 116.57 120.54 1g7i h LYS 13 Ca -0.00 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1g7i h LYS 13 Cb 0.68 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1g7i h LYS 13 CO 0.05 0.92 0.08 0.00 -2.27 0.00 0.00 179.45 178.23 1g7i h ARG 14 N -0.01 0.00 -0.66 1.90 3.08 -0.87 -1.20 114.38 116.62 1g7i h ARG 14 Ca -0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1g7i h ARG 14 Cb 0.94 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 1g7i h ARG 14 CO 0.07 0.00 0.08 0.72 -1.07 0.00 0.00 179.97 179.77 1g7i n HIS 15 N -3.78 2.06 -1.45 3.04 8.25 -0.61 -4.96 115.22 117.77 1g7i n HIS 15 Ca -0.01 -0.81 -0.08 0.00 -0.26 0.00 0.00 57.72 56.56 1g7i n HIS 15 Cb 0.17 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 1g7i n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g7i n GLY 16 N 0.38 0.78 0.05 -1.41 0.00 -0.45 -4.94 105.19 99.60 1g7i n GLY 16 Ca 0.30 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1g7i n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g7i n LEU 17 N -0.98 0.64 -4.57 0.99 4.77 -0.32 -4.41 117.00 113.13 1g7i n LEU 17 Ca -0.08 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 1g7i n LEU 17 Cb 0.34 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1g7i n LEU 17 CO 0.12 -0.01 1.67 -0.62 -1.33 0.00 0.00 177.39 177.22 1g7i s ASP 18 N -3.94 5.37 -0.47 -1.43 2.15 -1.26 -1.66 116.67 115.43 1g7i s ASP 18 Ca 0.07 0.95 0.00 0.00 0.43 0.00 0.00 52.55 54.00 1g7i s ASP 18 Cb 0.14 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1g7i s ASP 18 CO 0.71 -2.18 0.00 -3.20 -0.17 0.00 0.00 175.17 170.33 1g7i n ASN 19 N 12.29 -3.67 -4.69 -0.34 5.15 -0.05 -4.88 115.26 119.08 1g7i n ASN 19 Ca 0.25 0.11 -0.42 0.00 -0.60 0.00 0.00 54.58 53.92 1g7i n ASN 19 Cb 0.50 -1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.16 1g7i n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1g7i s TYR 20 N -2.12 2.42 -1.47 1.20 5.04 -0.67 -1.08 117.35 120.67 1g7i s TYR 20 Ca 0.00 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1g7i s TYR 20 Cb 0.00 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.32 1g7i s TYR 20 CO 0.00 -3.98 0.00 0.54 -1.34 0.00 0.00 175.55 170.77 1g7i n ARG 21 N 5.52 -1.77 -0.76 4.97 5.12 -1.26 -1.01 116.66 127.46 1g7i n ARG 21 Ca 0.16 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.91 1g7i n ARG 21 Cb 0.40 -5.34 0.00 0.00 -1.16 0.00 0.00 32.46 26.36 1g7i n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g7i n GLY 22 N -0.68 0.64 3.50 -0.13 0.00 -0.24 -4.25 105.19 104.04 1g7i n GLY 22 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1g7i n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7i s TYR 23 N -2.12 3.20 0.62 1.61 2.02 -0.18 -4.91 117.35 117.58 1g7i s TYR 23 Ca 0.00 -0.30 -0.18 0.00 -0.37 0.00 0.00 57.07 56.22 1g7i s TYR 23 Cb 0.00 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.80 1g7i s TYR 23 CO 0.00 -0.56 1.09 -1.13 -1.57 0.00 0.00 175.55 173.38 1g7i n SER 24 N 5.40 1.28 -0.34 2.29 3.41 -1.26 -0.87 113.62 123.52 1g7i n SER 24 Ca -0.09 0.82 0.23 0.00 -0.26 0.00 0.00 58.87 59.56 1g7i n SER 24 Cb 0.48 -1.45 0.48 0.00 -0.26 0.00 0.00 64.21 63.46 1g7i n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1g7i h LEU 25 N 0.53 0.51 -1.96 1.04 5.85 -1.90 -1.19 115.31 118.20 1g7i h LEU 25 Ca -0.49 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1g7i h LEU 25 Cb 1.35 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1g7i h LEU 25 CO 0.52 0.03 0.13 1.23 -0.34 0.00 0.00 178.44 180.01 1g7i h GLY 26 N 0.41 0.06 0.99 3.75 0.00 -1.89 -2.28 103.07 104.12 1g7i h GLY 26 Ca 0.66 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.97 1g7i h GLY 26 CO -0.42 0.02 0.46 3.43 0.00 0.00 0.00 176.54 180.03 1g7i h ASN 27 N 0.06 0.79 -0.34 0.19 2.35 -1.45 0.01 115.58 117.19 1g7i h ASN 27 Ca 0.09 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 1g7i h ASN 27 Cb 0.28 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1g7i h ASN 27 CO -0.01 0.57 -0.25 -0.50 -1.65 0.00 0.00 177.43 175.60 1g7i h TRP 28 N 0.94 0.90 -0.56 1.19 4.06 -1.56 -0.92 115.95 119.99 1g7i h TRP 28 Ca 0.26 -0.25 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 1g7i h TRP 28 Cb -0.10 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 27.85 1g7i h TRP 28 CO -0.03 1.00 -0.07 0.28 -3.56 0.00 0.00 178.44 176.07 1g7i h VAL 29 N 0.54 1.27 -0.16 1.49 2.07 -1.33 -1.73 116.25 118.39 1g7i h VAL 29 Ca 0.06 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1g7i h VAL 29 Cb 0.81 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1g7i h VAL 29 CO 0.07 0.43 0.06 0.00 0.02 0.00 0.00 177.57 178.15 1g7i h ALA 31 N 0.89 0.87 -0.53 0.00 0.00 -1.08 -1.43 119.26 117.99 1g7i h ALA 31 Ca 0.05 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1g7i h ALA 31 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1g7i h ALA 31 CO -0.00 0.04 0.11 0.00 0.00 0.00 0.00 179.25 179.39 1g7i h ALA 32 N 1.34 1.19 0.30 0.00 0.00 -1.05 0.12 119.26 121.16 1g7i h ALA 32 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1g7i h ALA 32 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1g7i h ALA 32 CO -0.18 0.55 -0.14 -0.22 0.00 0.00 0.00 179.25 179.26 1g7i h LYS 33 N 0.79 -0.39 0.00 0.00 1.63 -0.43 -0.25 116.57 117.93 1g7i h LYS 33 Ca 0.17 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1g7i h LYS 33 Cb 0.33 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1g7i h LYS 33 CO 0.00 -0.20 0.00 0.74 -3.45 0.00 0.00 179.45 176.54 1g7i h PHE 34 N -0.48 0.00 0.03 1.91 0.05 -1.13 0.44 116.94 117.77 1g7i h PHE 34 Ca -0.04 0.00 -0.24 0.00 3.82 0.00 0.00 57.97 61.51 1g7i h PHE 34 Cb 0.36 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.29 1g7i h PHE 34 CO -0.04 0.00 -1.30 0.93 -0.18 0.00 0.00 178.31 177.73 1g7i h GLU 35 N 0.00 0.07 0.00 1.51 4.39 -0.70 -3.43 114.58 116.42 1g7i h GLU 35 Ca 0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1g7i h GLU 35 Cb 0.77 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1g7i h GLU 35 CO 0.00 1.06 0.00 -1.13 -1.16 0.00 0.00 179.01 177.78 1g7i n SER 36 N -4.24 0.98 -3.97 1.42 3.41 -0.18 -4.86 113.62 106.19 1g7i n SER 36 Ca -0.30 -1.37 -0.30 0.00 -0.26 0.00 0.00 58.87 56.65 1g7i n SER 36 Cb 0.75 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.71 1g7i n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1g7i n ASN 37 N -0.18 -3.56 -1.11 4.04 5.15 0.16 -1.04 115.26 118.71 1g7i n ASN 37 Ca 0.00 -0.86 -0.15 0.00 -0.60 0.00 0.00 54.58 52.97 1g7i n ASN 37 Cb 0.25 -3.56 -0.06 0.00 -0.53 0.00 0.00 39.78 35.88 1g7i n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1g7i n PHE 38 N -4.54 0.00 -3.72 1.20 0.99 -1.12 -4.86 117.46 105.42 1g7i n PHE 38 Ca -0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.05 1g7i n PHE 38 Cb 0.55 -2.70 -0.12 0.00 -1.00 0.00 0.00 39.48 36.21 1g7i n PHE 38 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1g7i s ASN 39 N -2.73 5.52 0.53 4.37 2.47 -0.21 -1.14 114.94 123.76 1g7i s ASN 39 Ca 0.00 -0.10 0.31 0.00 0.42 0.00 0.00 52.86 53.49 1g7i s ASN 39 Cb 0.00 -2.00 1.43 0.00 -1.45 0.00 0.00 41.25 39.23 1g7i s ASN 39 CO 0.00 -0.02 2.03 0.71 -3.72 0.00 0.00 177.10 176.10 1g7i h THR 40 N 5.41 0.32 -0.31 -5.21 1.35 -1.52 -2.48 112.91 110.47 1g7i h THR 40 Ca -0.37 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1g7i h THR 40 Cb 1.18 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1g7i h THR 40 CO 0.58 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1g7i n GLN 41 N -3.35 2.18 -1.70 4.72 1.13 -1.26 -3.82 117.38 115.29 1g7i n GLN 41 Ca -0.01 -1.79 -0.41 0.00 -1.94 0.00 0.00 57.00 52.85 1g7i n GLN 41 Cb 0.28 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1g7i n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g7i n ALA 42 N 1.01 1.31 -3.12 -1.58 0.00 -0.94 -4.77 120.51 112.42 1g7i n ALA 42 Ca 0.18 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.80 1g7i n ALA 42 Cb 0.49 -2.26 -0.09 0.00 0.00 0.00 0.00 19.45 17.58 1g7i n ALA 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1g7i s THR 43 N -1.16 0.08 -0.26 0.00 2.01 -1.26 -1.11 115.64 113.94 1g7i s THR 43 Ca 0.59 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1g7i s THR 43 Cb -0.53 -0.51 0.14 0.00 0.01 0.00 0.00 72.50 71.61 1g7i s THR 43 CO 0.60 -0.36 0.51 0.21 -0.69 0.00 0.00 174.62 174.89 1g7i s ASN 44 N -1.43 -0.65 -0.09 3.53 2.47 -1.00 -4.97 114.94 112.80 1g7i s ASN 44 Ca -0.14 0.88 -0.28 0.00 0.42 0.00 0.00 52.86 53.74 1g7i s ASN 44 Cb -0.07 1.73 -0.02 0.00 -1.45 0.00 0.00 41.25 41.45 1g7i s ASN 44 CO 0.02 -0.26 0.95 -0.60 -3.72 0.00 0.00 177.10 173.49 1g7i s ARG 45 N 2.73 4.43 0.69 0.43 3.00 -1.26 -1.08 118.95 127.88 1g7i s ARG 45 Ca 0.08 1.30 -0.02 0.00 -1.00 0.00 0.00 55.73 56.09 1g7i s ARG 45 Cb -0.14 -3.52 0.10 0.00 0.00 0.00 0.00 34.95 31.38 1g7i s ARG 45 CO -0.17 -0.24 0.96 -0.80 0.00 0.00 0.00 175.30 175.04 1g7i s ASN 46 N 1.07 4.60 0.20 -2.12 0.01 -0.53 -5.00 114.94 113.16 1g7i s ASN 46 Ca 0.47 -0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 52.39 1g7i s ASN 46 Cb -0.18 -0.42 0.15 0.00 0.41 0.00 0.00 41.25 41.20 1g7i s ASN 46 CO 0.19 -1.68 1.84 0.74 -1.51 0.00 0.00 177.10 176.68 1g7i h THR 47 N -0.44 1.10 -3.48 1.60 2.02 -1.97 -3.40 112.91 108.35 1g7i h THR 47 Ca -0.40 -0.28 -0.53 0.00 0.77 0.00 0.00 66.41 65.98 1g7i h THR 47 Cb 1.28 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1g7i h THR 47 CO 0.46 0.15 0.12 1.51 0.37 0.00 0.00 175.52 178.13 1g7i s ASP 48 N -5.71 7.26 0.02 4.18 1.47 -1.26 -4.91 116.67 117.71 1g7i s ASP 48 Ca -0.13 1.52 0.00 0.00 1.18 0.00 0.00 52.55 55.12 1g7i s ASP 48 Cb 0.14 -2.45 0.00 0.00 -0.34 0.00 0.00 42.92 40.27 1g7i s ASP 48 CO 0.76 0.19 0.34 0.61 0.68 0.00 0.00 175.17 177.74 1g7i n GLY 49 N 1.43 -0.01 3.78 2.12 0.00 -1.26 -4.63 105.19 106.62 1g7i n GLY 49 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1g7i n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g7i s SER 50 N -1.35 7.03 0.04 1.61 1.04 -1.26 -4.63 113.70 116.18 1g7i s SER 50 Ca 0.00 1.99 0.07 0.00 0.48 0.00 0.00 55.95 58.49 1g7i s SER 50 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1g7i s SER 50 CO 0.00 -0.29 -0.21 -0.89 0.98 0.00 0.00 173.24 172.83 1g7i s THR 51 N -1.59 1.68 -0.12 2.02 2.01 -1.26 -1.46 115.64 116.92 1g7i s THR 51 Ca 0.53 -1.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.29 1g7i s THR 51 Cb -0.22 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1g7i s THR 51 CO 0.28 0.25 0.15 -1.81 -0.69 0.00 0.00 174.62 172.79 1g7i s ASP 52 N -1.09 6.39 0.03 3.53 1.01 -0.24 -1.70 116.67 124.59 1g7i s ASP 52 Ca 0.08 0.46 0.05 0.00 0.71 0.00 0.00 52.55 53.85 1g7i s ASP 52 Cb -0.09 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 1g7i s ASP 52 CO 0.01 0.39 -0.16 -0.31 0.21 0.00 0.00 175.17 175.31 1g7i s TYR 53 N -0.90 1.36 0.07 4.23 2.02 -0.28 -2.37 117.35 121.48 1g7i s TYR 53 Ca 0.15 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1g7i s TYR 53 Cb -0.12 -0.82 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 1g7i s TYR 53 CO 0.04 0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.46 1g7i n GLY 54 N 2.05 -1.50 0.41 0.71 0.00 -0.27 -1.23 105.19 105.35 1g7i n GLY 54 Ca -0.17 -1.46 0.33 0.00 0.00 0.00 0.00 46.02 44.72 1g7i n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g7i h ILE 55 N -0.25 0.13 -0.38 -0.61 6.09 -1.65 0.21 117.51 121.04 1g7i h ILE 55 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1g7i h ILE 55 Cb 0.25 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.54 1g7i h ILE 55 CO 0.00 0.02 0.00 0.18 -3.07 0.00 0.00 178.15 175.28 1g7i n LEU 56 N -4.90 4.12 -3.95 2.19 4.77 -1.26 -3.93 117.00 114.03 1g7i n LEU 56 Ca 0.36 -2.74 -0.41 0.00 -0.03 0.00 0.00 56.01 53.20 1g7i n LEU 56 Cb 1.31 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1g7i n LEU 56 CO 0.14 0.70 -0.14 0.00 -1.33 0.00 0.00 177.39 176.75 1g7i n GLN 57 N 0.08 -0.59 -2.25 3.23 1.13 0.73 -4.88 117.38 114.84 1g7i n GLN 57 Ca 0.21 0.24 -0.42 0.00 -1.94 0.00 0.00 57.00 55.09 1g7i n GLN 57 Cb 0.85 -2.90 -0.03 0.00 0.11 0.00 0.00 30.24 28.27 1g7i n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7i s ILE 58 N -3.46 3.61 0.08 5.09 -1.09 -0.37 -4.35 121.20 120.71 1g7i s ILE 58 Ca 0.44 1.12 -0.30 0.00 -2.23 0.00 0.00 60.65 59.68 1g7i s ILE 58 Cb -0.22 -3.72 -0.06 0.00 -1.58 0.00 0.00 42.46 36.88 1g7i s ILE 58 CO 0.94 0.06 1.17 0.21 -1.23 0.00 0.00 174.94 176.09 1g7i s ASN 59 N 1.28 7.13 0.00 3.58 3.84 -1.26 -1.13 114.94 128.38 1g7i s ASN 59 Ca 0.63 2.00 0.30 0.00 0.21 0.00 0.00 52.86 56.00 1g7i s ASN 59 Cb -0.33 -2.58 1.66 0.00 -0.55 0.00 0.00 41.25 39.45 1g7i s ASN 59 CO 0.29 -0.41 2.10 -1.54 -2.79 0.00 0.00 177.10 174.74 1g7i n SER 60 N 3.66 0.00 -0.04 -4.21 3.41 -0.69 -1.04 113.62 114.72 1g7i n SER 60 Ca 0.08 -0.54 -0.04 0.00 -0.26 0.00 0.00 58.87 58.10 1g7i n SER 60 Cb 0.47 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 1g7i n SER 60 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1g7i n ARG 61 N -1.15 0.65 -0.03 4.33 0.63 -1.26 -4.54 116.66 115.29 1g7i n ARG 61 Ca 0.18 0.10 -0.04 0.00 -0.92 0.00 0.00 57.85 57.17 1g7i n ARG 61 Cb 0.17 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.38 1g7i n ARG 61 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1g7i n TRP 62 N -2.79 0.00 -0.06 -0.14 7.02 -1.20 -0.34 117.44 119.94 1g7i n TRP 62 Ca -0.19 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.21 1g7i n TRP 62 Cb 0.97 -0.28 -0.05 0.00 -2.42 0.00 0.00 31.31 29.53 1g7i n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1g7i n TRP 63 N -2.49 0.00 -4.32 -5.99 7.02 -0.20 -0.57 117.44 110.88 1g7i n TRP 63 Ca -0.11 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.16 1g7i n TRP 63 Cb 0.66 -0.45 -0.11 0.00 -2.42 0.00 0.00 31.31 28.99 1g7i n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1g7i s ASN 65 N -2.72 5.83 0.00 0.00 2.47 -0.33 -4.15 114.94 116.04 1g7i s ASN 65 Ca 0.16 -0.53 0.22 0.00 0.42 0.00 0.00 52.86 53.14 1g7i s ASN 65 Cb -0.05 -2.08 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1g7i s ASN 65 CO 0.06 -0.24 1.07 -0.90 -3.72 0.00 0.00 177.10 173.37 1g7i n ASP 66 N 5.05 1.22 -2.34 -4.21 5.68 -1.26 -1.42 116.55 119.27 1g7i n ASP 66 Ca -0.13 -1.04 -0.16 0.00 -0.50 0.00 0.00 54.79 52.96 1g7i n ASP 66 Cb 0.49 0.69 0.03 0.00 -1.14 0.00 0.00 41.12 41.19 1g7i n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7i n GLY 67 N 1.47 -0.17 0.00 6.12 0.00 -1.26 -4.82 105.19 106.52 1g7i n GLY 67 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1g7i n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7i n ARG 68 N -3.24 0.00 -4.00 1.61 1.74 -1.26 -5.10 116.66 106.41 1g7i n ARG 68 Ca -0.07 -0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.59 1g7i n ARG 68 Cb 0.58 -0.11 -0.15 0.00 -1.02 0.00 0.00 32.46 31.76 1g7i n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1g7i s THR 69 N 0.00 2.75 0.27 0.55 2.01 -1.26 -4.91 115.64 115.05 1g7i s THR 69 Ca 0.00 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 1g7i s THR 69 Cb 0.00 -2.24 -0.10 0.00 0.01 0.00 0.00 72.50 70.18 1g7i s THR 69 CO 0.00 0.44 1.31 -2.16 -0.69 0.00 0.00 174.62 173.52 1g7i s PRO 70 N 1.38 4.38 0.00 4.92 0.04 -1.26 -2.85 135.00 141.61 1g7i s PRO 70 Ca 0.05 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1g7i s PRO 70 Cb -0.14 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1g7i s PRO 70 CO -0.08 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1g7i n GLY 71 N 1.55 0.71 3.69 0.56 0.00 -1.26 -4.93 105.19 105.51 1g7i n GLY 71 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.51 1g7i n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g7i n SER 72 N 0.00 2.72 -0.07 1.61 2.88 -1.13 -4.81 113.62 114.82 1g7i n SER 72 Ca 0.00 1.04 -0.02 0.00 -1.33 0.00 0.00 58.87 58.56 1g7i n SER 72 Cb 0.00 -1.23 -0.16 0.00 -0.75 0.00 0.00 64.21 62.07 1g7i n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1g7i n ARG 73 N 5.54 0.71 -4.03 -1.46 5.12 0.54 -4.99 116.66 118.09 1g7i n ARG 73 Ca 0.24 -0.08 -0.29 0.00 -1.93 0.00 0.00 57.85 55.79 1g7i n ARG 73 Cb 0.19 -1.51 -0.02 0.00 -1.16 0.00 0.00 32.46 29.97 1g7i n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1g7i n ASN 74 N -2.56 -1.74 0.17 0.55 5.15 -1.16 -4.86 115.26 110.81 1g7i n ASN 74 Ca -0.22 -0.98 0.16 0.00 -0.60 0.00 0.00 54.58 52.94 1g7i n ASN 74 Cb 0.93 -3.08 0.76 0.00 -0.53 0.00 0.00 39.78 37.86 1g7i n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1g7i h LEU 75 N -1.76 0.00 -0.03 1.20 4.07 -0.86 0.32 115.31 118.26 1g7i h LEU 75 Ca -0.61 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.35 1g7i h LEU 75 Cb 1.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1g7i h LEU 75 CO 0.68 0.00 -0.18 0.00 -1.08 0.00 0.00 178.44 177.86 1g7i n ASN 77 N -1.43 -5.65 -3.64 0.00 5.15 0.11 -4.99 115.26 104.81 1g7i n ASN 77 Ca 0.07 -0.88 -0.15 0.00 -0.60 0.00 0.00 54.58 53.02 1g7i n ASN 77 Cb 0.33 -4.15 -0.08 0.00 -0.53 0.00 0.00 39.78 35.35 1g7i n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1g7i s ILE 78 N -3.44 0.01 0.30 -1.44 1.10 -1.26 -5.08 121.20 111.39 1g7i s ILE 78 Ca 0.45 -0.10 -0.29 0.00 -0.51 0.00 0.00 60.65 60.20 1g7i s ILE 78 Cb -0.12 -0.84 -0.10 0.00 0.15 0.00 0.00 42.46 41.56 1g7i s ILE 78 CO 0.81 -0.05 1.15 -2.84 -2.11 0.00 0.00 174.94 171.89 1g7i s PRO 79 N -0.57 4.52 0.39 3.50 0.02 -1.26 -1.18 135.00 140.41 1g7i s PRO 79 Ca -0.07 1.89 0.06 0.00 0.02 0.00 0.00 61.00 62.89 1g7i s PRO 79 Cb -0.03 -3.10 0.78 0.00 0.02 0.00 0.00 34.50 32.17 1g7i s PRO 79 CO 0.05 0.08 2.03 0.00 -0.33 0.00 0.00 177.00 178.82 1g7i h SER 81 N 0.68 0.00 0.70 0.00 4.64 -1.92 0.13 113.55 117.78 1g7i h SER 81 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1g7i h SER 81 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1g7i h SER 81 CO -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 1g7i n ALA 82 N -2.33 1.72 -0.53 5.18 0.00 -0.57 -2.98 120.51 121.00 1g7i n ALA 82 Ca -0.02 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1g7i n ALA 82 Cb 0.12 -1.34 0.35 0.00 0.00 0.00 0.00 19.45 18.58 1g7i n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g7i n LEU 83 N -1.94 4.71 -2.68 0.00 4.77 0.47 -4.49 117.00 117.83 1g7i n LEU 83 Ca 0.03 -2.38 -0.27 0.00 -0.03 0.00 0.00 56.01 53.36 1g7i n LEU 83 Cb 0.22 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 1g7i n LEU 83 CO 0.18 0.74 0.20 0.18 -1.33 0.00 0.00 177.39 177.36 1g7i n LEU 84 N 0.98 4.68 -4.54 2.23 4.77 -1.16 -3.65 117.00 120.30 1g7i n LEU 84 Ca 0.25 -5.41 -0.25 0.00 -0.03 0.00 0.00 56.01 50.56 1g7i n LEU 84 Cb 0.91 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1g7i n LEU 84 CO 0.24 2.28 -0.39 -0.55 -1.33 0.00 0.00 177.39 177.64 1g7i s SER 85 N -3.47 3.79 0.31 -1.43 0.15 -1.26 -4.70 113.70 107.09 1g7i s SER 85 Ca 0.48 -1.11 0.06 0.00 0.70 0.00 0.00 55.95 56.08 1g7i s SER 85 Cb 0.35 -0.38 0.50 0.00 -1.71 0.00 0.00 66.02 64.78 1g7i s SER 85 CO -0.17 -0.15 1.74 0.28 1.20 0.00 0.00 173.24 176.14 1g7i h SER 86 N 2.04 0.28 -3.31 5.45 0.02 -1.97 -3.41 113.55 112.66 1g7i h SER 86 Ca -0.42 -0.10 -0.58 0.00 -0.84 0.00 0.00 61.79 59.85 1g7i h SER 86 Cb 1.25 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.65 1g7i h SER 86 CO 0.67 0.61 0.36 -0.62 -1.14 0.00 0.00 176.83 176.72 1g7i s ASP 87 N -6.87 6.94 0.00 3.07 3.68 -1.26 -4.96 116.67 117.27 1g7i s ASP 87 Ca -0.05 1.15 0.16 0.00 2.13 0.00 0.00 52.55 55.94 1g7i s ASP 87 Cb 0.14 -2.45 0.76 0.00 -1.45 0.00 0.00 42.92 39.92 1g7i s ASP 87 CO 0.77 -0.38 1.52 2.30 0.13 0.00 0.00 175.17 179.51 1g7i n ILE 88 N 4.70 0.12 0.02 4.11 -5.35 -1.26 -4.51 119.36 117.18 1g7i n ILE 88 Ca 0.04 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.23 1g7i n ILE 88 Cb 0.49 0.02 -0.08 0.00 -1.74 0.00 0.00 39.64 38.33 1g7i n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1g7i h THR 89 N 0.95 0.00 -0.60 7.28 2.02 -1.95 0.10 112.91 120.71 1g7i h THR 89 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1g7i h THR 89 Cb 0.21 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.55 1g7i h THR 89 CO 0.00 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.11 1g7i h ALA 90 N -0.59 0.77 -0.66 6.16 0.00 -1.86 0.17 119.26 123.25 1g7i h ALA 90 Ca 0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1g7i h ALA 90 Cb 0.55 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1g7i h ALA 90 CO -0.32 -0.20 0.08 0.77 0.00 0.00 0.00 179.25 179.58 1g7i h SER 91 N 0.40 1.06 -0.26 0.00 0.02 -1.80 -0.88 113.55 112.10 1g7i h SER 91 Ca 0.30 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1g7i h SER 91 Cb 0.37 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1g7i h SER 91 CO -0.31 1.07 -0.00 0.58 -1.14 0.00 0.00 176.83 177.03 1g7i h VAL 92 N 1.02 1.26 -0.83 2.27 2.07 0.22 -0.30 116.25 121.97 1g7i h VAL 92 Ca 0.20 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1g7i h VAL 92 Cb 0.48 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1g7i h VAL 92 CO 0.02 0.29 0.54 0.78 0.02 0.00 0.00 177.57 179.22 1g7i h ASN 93 N 0.24 0.87 0.25 0.57 2.35 -0.55 0.11 115.58 119.41 1g7i h ASN 93 Ca 0.07 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.59 1g7i h ASN 93 Cb 0.43 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1g7i h ASN 93 CO 0.01 0.59 -0.91 0.00 -1.65 0.00 0.00 177.43 175.47 1g7i h ALA 95 N 0.72 1.55 -0.08 0.00 0.00 0.44 -0.87 119.26 121.03 1g7i h ALA 95 Ca -0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1g7i h ALA 95 Cb 1.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1g7i h ALA 95 CO 0.16 0.37 -0.39 0.87 0.00 0.00 0.00 179.25 180.26 1g7i h LYS 96 N 0.64 0.16 -0.16 0.00 1.57 -0.76 -0.64 116.57 117.39 1g7i h LYS 96 Ca 0.16 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 1g7i h LYS 96 Cb 0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1g7i h LYS 96 CO -0.03 0.53 -0.60 0.87 -0.57 0.00 0.00 179.45 179.66 1g7i h LYS 97 N 0.14 0.54 -0.16 3.15 1.57 -1.00 -3.25 116.57 117.56 1g7i h LYS 97 Ca 0.01 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1g7i h LYS 97 Cb 0.76 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1g7i h LYS 97 CO 0.06 0.98 0.02 0.82 -0.57 0.00 0.00 179.45 180.76 1g7i h ILE 98 N 0.41 1.23 -2.24 1.86 2.04 -0.79 -3.36 117.51 116.66 1g7i h ILE 98 Ca -0.00 -0.75 -0.70 0.00 1.00 0.00 0.00 64.86 64.41 1g7i h ILE 98 Cb 1.16 1.41 -0.17 0.00 -0.74 0.00 0.00 36.82 38.48 1g7i h ILE 98 CO 0.11 0.22 1.06 -0.69 0.00 0.00 0.00 178.15 178.85 1g7i s VAL 99 N -5.12 4.77 -0.73 1.67 1.01 -0.29 -4.78 120.40 116.94 1g7i s VAL 99 Ca -0.14 -1.88 0.25 0.00 0.00 0.00 0.00 61.98 60.21 1g7i s VAL 99 Cb 0.06 -4.84 0.13 0.00 0.00 0.00 0.00 36.38 31.73 1g7i s VAL 99 CO 0.71 -1.57 1.52 -1.20 0.00 0.00 0.00 175.10 174.56 1g7i n SER 100 N 6.42 0.66 -1.54 3.32 7.64 -1.26 -4.83 113.62 124.03 1g7i n SER 100 Ca 0.29 0.26 -0.03 0.00 1.01 0.00 0.00 58.87 60.40 1g7i n SER 100 Cb 0.47 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1g7i n SER 100 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1g7i n ASP 101 N -2.05 -0.59 -1.23 6.43 5.68 -1.26 -5.05 116.55 118.47 1g7i n ASP 101 Ca 0.04 -1.49 -0.01 0.00 -0.50 0.00 0.00 54.79 52.84 1g7i n ASP 101 Cb 0.42 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.41 1g7i n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7i n GLY 102 N -0.16 2.28 0.00 6.12 0.00 -1.26 -1.96 105.19 110.21 1g7i n GLY 102 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1g7i n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g7i n ASN 103 N 0.85 0.00 0.18 1.61 3.02 -1.26 -4.93 115.26 114.73 1g7i n ASN 103 Ca 0.02 -0.24 0.16 0.00 -0.03 0.00 0.00 54.58 54.48 1g7i n ASN 103 Cb 0.52 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.46 1g7i n ASN 103 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1g7i h GLY 104 N 0.00 0.00 2.00 7.41 0.00 -1.73 -1.88 103.07 108.88 1g7i h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g7i h GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.57 1g7i n MET 105 N -4.08 0.03 0.00 4.80 2.81 -1.26 -1.65 117.12 117.76 1g7i n MET 105 Ca 0.02 0.32 0.04 0.00 -1.81 0.00 0.00 57.70 56.28 1g7i n MET 105 Cb 0.32 -1.55 0.22 0.00 -0.71 0.00 0.00 33.22 31.50 1g7i n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1g7i n ASN 106 N -1.60 0.00 0.25 7.83 3.02 -0.71 -1.65 115.26 122.40 1g7i n ASN 106 Ca 0.03 0.28 0.10 0.00 -0.03 0.00 0.00 54.58 54.95 1g7i n ASN 106 Cb 0.15 -0.36 0.65 0.00 -0.61 0.00 0.00 39.78 39.60 1g7i n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g7i h ALA 107 N 2.39 1.48 -2.70 5.41 0.00 -1.55 -3.38 119.26 120.91 1g7i h ALA 107 Ca 0.00 -0.13 -0.69 0.00 0.00 0.00 0.00 54.91 54.09 1g7i h ALA 107 Cb 0.11 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.67 1g7i h ALA 107 CO 0.00 0.17 -0.48 -1.58 0.00 0.00 0.00 179.25 177.36 1g7i s TRP 108 N -4.42 3.23 0.24 0.00 0.51 -0.66 -4.96 118.94 112.88 1g7i s TRP 108 Ca -0.03 -0.50 -0.06 0.00 -2.12 0.00 0.00 56.10 53.38 1g7i s TRP 108 Cb 0.14 -2.48 0.27 0.00 -0.81 0.00 0.00 33.47 30.59 1g7i s TRP 108 CO 0.63 -0.49 1.90 0.28 -0.51 0.00 0.00 176.95 178.76 1g7i h VAL 109 N 5.62 1.19 -0.59 4.03 2.07 -1.86 -1.72 116.25 124.99 1g7i h VAL 109 Ca -0.29 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1g7i h VAL 109 Cb 1.14 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1g7i h VAL 109 CO 0.66 0.22 0.39 0.00 0.02 0.00 0.00 177.57 178.87 1g7i h ALA 110 N 1.36 1.73 -0.04 1.67 0.00 -1.93 -1.18 119.26 120.87 1g7i h ALA 110 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1g7i h ALA 110 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1g7i h ALA 110 CO -0.10 0.20 -0.27 2.35 0.00 0.00 0.00 179.25 181.43 1g7i h TRP 111 N 0.66 0.35 -0.65 0.00 7.01 -1.64 0.32 115.95 122.01 1g7i h TRP 111 Ca 0.24 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1g7i h TRP 111 Cb 0.14 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1g7i h TRP 111 CO -0.00 0.90 0.33 -0.09 -2.79 0.00 0.00 178.44 176.79 1g7i h ARG 112 N -0.29 0.90 0.07 2.65 2.43 -0.89 0.17 114.38 119.42 1g7i h ARG 112 Ca -0.02 -0.11 -0.35 0.00 -0.81 0.00 0.00 59.98 58.69 1g7i h ARG 112 Cb 0.94 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 1g7i h ARG 112 CO 0.05 0.68 -2.04 0.09 -1.51 0.00 0.00 179.97 177.25 1g7i n ASN 113 N -4.36 1.71 -0.00 -3.80 3.02 -0.49 -4.23 115.26 107.11 1g7i n ASN 113 Ca 0.06 0.18 0.08 0.00 -0.03 0.00 0.00 54.58 54.87 1g7i n ASN 113 Cb 0.12 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 1g7i n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1g7i n ARG 114 N -3.31 1.61 -0.03 3.52 1.74 0.10 -4.71 116.66 115.58 1g7i n ARG 114 Ca -0.31 -0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 56.71 1g7i n ARG 114 Cb 1.05 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 31.19 1g7i n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g7i s LYS 116 N -2.13 4.17 0.00 0.00 2.20 0.37 -0.96 119.74 123.39 1g7i s LYS 116 Ca -0.09 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1g7i s LYS 116 Cb 0.03 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1g7i s LYS 116 CO 0.14 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1g7i n GLY 117 N 3.85 0.73 3.76 5.54 0.00 -1.26 -4.84 105.19 112.96 1g7i n GLY 117 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1g7i n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g7i s THR 118 N -2.40 2.38 -1.33 2.61 -4.23 -0.13 -5.03 115.64 107.50 1g7i s THR 118 Ca 0.00 -1.65 -0.17 0.00 -1.18 0.00 0.00 61.69 58.70 1g7i s THR 118 Cb 0.00 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.92 1g7i s THR 118 CO 0.00 -0.01 1.83 -0.67 -0.54 0.00 0.00 174.62 175.23 1g7i n ASP 119 N -1.28 4.73 0.27 3.99 2.03 -1.26 -4.78 116.55 120.26 1g7i n ASP 119 Ca -0.00 -2.91 0.14 0.00 0.52 0.00 0.00 54.79 52.53 1g7i n ASP 119 Cb 0.64 -1.71 0.85 0.00 -0.72 0.00 0.00 41.12 40.18 1g7i n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1g7i h VAL 120 N 5.11 0.62 0.00 5.18 -1.51 -1.89 0.24 116.25 124.00 1g7i h VAL 120 Ca 0.47 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.92 1g7i h VAL 120 Cb 0.81 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1g7i h VAL 120 CO 1.54 0.00 -0.07 -0.61 -1.23 0.00 0.00 177.57 177.20 1g7i h GLN 121 N 0.00 0.00 -0.21 5.19 4.15 -1.86 -1.80 115.11 120.59 1g7i h GLN 121 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1g7i h GLN 121 Cb 0.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1g7i h GLN 121 CO -0.00 0.07 0.16 0.00 -1.93 0.00 0.00 178.83 177.13 1g7i h ALA 122 N 1.93 2.10 0.00 3.38 0.00 -1.34 -0.35 119.26 124.98 1g7i h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g7i h ALA 122 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1g7i h ALA 122 CO 0.01 -0.27 0.00 -1.49 0.00 0.00 0.00 179.25 177.50 1g7i h TRP 123 N 0.00 0.00 0.00 0.00 4.06 -1.49 -3.30 115.95 115.22 1g7i h TRP 123 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1g7i h TRP 123 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1g7i h TRP 123 CO 0.00 0.00 -0.76 0.44 -3.56 0.00 0.00 178.44 174.56 1g7i n ILE 124 N -3.06 0.00 -1.84 1.49 -5.35 -0.20 -4.69 119.36 105.72 1g7i n ILE 124 Ca 0.01 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 1g7i n ILE 124 Cb 0.31 0.72 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 1g7i n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1g7i s ARG 125 N -2.03 4.17 0.00 6.28 0.52 -0.88 -1.27 118.95 125.74 1g7i s ARG 125 Ca 0.00 2.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1g7i s ARG 125 Cb 0.05 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1g7i s ARG 125 CO 0.30 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.42 1g7i n GLY 126 N 2.78 0.78 3.84 -3.53 0.00 -1.26 -5.04 105.19 102.77 1g7i n GLY 126 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1g7i n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7i s ARG 128 N -0.93 4.16 0.00 0.00 1.81 -1.26 -5.10 118.95 117.63 1g7i s ARG 128 Ca 0.21 0.80 0.00 0.00 -1.72 0.00 0.00 55.73 55.02 1g7i s ARG 128 Cb -0.15 -3.65 0.00 0.00 -0.45 0.00 0.00 34.95 30.71 1g7i s ARG 128 CO 0.10 -0.48 0.21 1.28 -0.68 0.00 0.00 175.30 175.73