#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxv s VAL 2 N 0.00 2.57 -0.13 3.15 1.01 -1.26 0.53 120.40 126.27 1gxv s VAL 2 Ca 0.00 -1.75 -0.00 0.00 0.00 0.00 0.00 61.98 60.22 1gxv s VAL 2 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.21 1gxv s VAL 2 CO 0.00 0.01 -0.10 -0.36 0.00 0.00 0.00 175.10 174.65 1gxv s PHE 3 N -1.34 1.73 0.92 5.22 0.08 0.12 -4.96 117.98 119.75 1gxv s PHE 3 Ca 0.18 -0.94 -0.12 0.00 0.12 0.00 0.00 56.93 56.18 1gxv s PHE 3 Cb -0.09 -1.36 0.15 0.00 -0.57 0.00 0.00 43.02 41.14 1gxv s PHE 3 CO 0.09 -0.58 1.13 0.20 -0.10 0.00 0.00 175.22 175.97 1gxv s GLY 4 N 1.63 1.57 0.11 4.36 0.00 -1.26 -4.64 107.32 109.09 1gxv s GLY 4 Ca 0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 1gxv s GLY 4 CO -0.09 0.05 1.61 -0.09 0.00 0.00 0.00 173.10 174.58 1gxv h ARG 5 N -1.55 -0.63 -0.10 2.90 2.43 -1.98 0.60 114.38 116.05 1gxv h ARG 5 Ca -0.51 0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.53 1gxv h ARG 5 Cb 1.33 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1gxv h ARG 5 CO 0.61 -0.42 -0.66 0.00 -1.51 0.00 0.00 179.97 178.00 1gxv h GLU 7 N 0.30 -0.21 -0.60 0.00 4.81 -1.86 0.22 114.58 117.24 1gxv h GLU 7 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gxv h GLU 7 Cb 1.21 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1gxv h GLU 7 CO 0.11 -0.12 0.38 1.25 -0.73 0.00 0.00 179.01 179.90 1gxv h LEU 8 N -0.25 0.71 -0.42 1.64 5.85 0.30 0.13 115.31 123.27 1gxv h LEU 8 Ca -0.02 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1gxv h LEU 8 Cb 0.19 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1gxv h LEU 8 CO 0.04 0.54 0.27 0.00 -0.34 0.00 0.00 178.44 178.94 1gxv h ALA 9 N 1.20 0.53 -0.09 1.25 0.00 -0.19 0.69 119.26 122.65 1gxv h ALA 9 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gxv h ALA 9 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gxv h ALA 9 CO -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.21 1gxv h ALA 10 N 1.17 0.11 0.04 0.00 0.00 -0.17 -0.48 119.26 119.92 1gxv h ALA 10 Ca 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gxv h ALA 10 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gxv h ALA 10 CO -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 179.25 178.85 1gxv h ALA 11 N 0.92 -0.05 -0.40 0.00 0.00 -0.36 0.61 119.26 119.98 1gxv h ALA 11 Ca 0.03 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1gxv h ALA 11 Cb 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gxv h ALA 11 CO -0.00 -0.53 0.28 0.52 0.00 0.00 0.00 179.25 179.52 1gxv h MET 12 N -0.05 0.18 -0.01 0.00 2.86 0.54 -0.65 114.93 117.79 1gxv h MET 12 Ca -0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1gxv h MET 12 Cb 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1gxv h MET 12 CO 0.01 0.12 -0.16 -0.22 1.06 0.00 0.00 176.91 177.71 1gxv h LYS 13 N 0.18 0.14 -0.25 1.72 3.64 -0.16 0.41 116.57 122.25 1gxv h LYS 13 Ca 0.19 -0.13 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1gxv h LYS 13 Cb 0.50 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1gxv h LYS 13 CO -0.03 0.83 0.19 -0.09 -2.27 0.00 0.00 179.45 178.08 1gxv h ARG 14 N -0.52 0.00 0.00 1.90 1.12 -0.20 0.15 114.38 116.84 1gxv h ARG 14 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1gxv h ARG 14 Cb 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.84 1gxv h ARG 14 CO 0.03 0.00 -0.52 0.45 -3.11 0.00 0.00 179.97 176.83 1gxv h HIS 15 N 0.00 0.00 -1.77 2.20 3.86 -1.06 -3.48 115.15 114.90 1gxv h HIS 15 Ca 0.12 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1gxv h HIS 15 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1gxv h HIS 15 CO 0.00 0.00 -0.02 0.41 0.86 0.00 0.00 177.93 179.18 1gxv n GLY 16 N 1.21 0.59 0.06 2.45 0.00 0.53 -4.98 105.19 105.05 1gxv n GLY 16 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1gxv n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gxv n LEU 17 N -0.93 0.00 -4.63 0.99 4.77 0.14 -4.51 117.00 112.82 1gxv n LEU 17 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1gxv n LEU 17 Cb 0.50 0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 1gxv n LEU 17 CO 0.02 0.27 1.67 -0.62 -1.33 0.00 0.00 177.39 177.40 1gxv s ASP 18 N -4.82 6.00 -0.38 -1.43 2.15 -1.24 -0.70 116.67 116.26 1gxv s ASP 18 Ca -0.08 2.16 0.00 0.00 0.43 0.00 0.00 52.55 55.06 1gxv s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1gxv s ASP 18 CO 0.76 -1.48 0.00 0.59 -0.17 0.00 0.00 175.17 174.87 1gxv n ASN 19 N 9.50 -4.22 -4.64 -0.34 3.02 -0.13 -4.87 115.26 113.57 1gxv n ASN 19 Ca 0.24 0.09 -0.44 0.00 -0.03 0.00 0.00 54.58 54.44 1gxv n ASN 19 Cb 0.43 -2.04 -0.04 0.00 -0.61 0.00 0.00 39.78 37.53 1gxv n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gxv n TYR 20 N -2.63 2.28 -1.32 3.10 9.36 0.12 0.44 117.16 128.50 1gxv n TYR 20 Ca -0.04 -0.21 -0.13 0.00 3.32 0.00 0.00 57.90 60.85 1gxv n TYR 20 Cb 0.25 -2.74 -0.05 0.00 -0.63 0.00 0.00 39.34 36.16 1gxv n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1gxv n ARG 21 N 7.74 -1.55 0.00 2.98 1.74 -1.26 0.25 116.66 126.57 1gxv n ARG 21 Ca 0.24 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 1gxv n ARG 21 Cb 0.39 -5.13 0.00 0.00 -1.02 0.00 0.00 32.46 26.70 1gxv n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gxv n GLY 22 N -0.01 3.28 3.56 -0.13 0.00 0.17 -5.01 105.19 107.05 1gxv n GLY 22 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1gxv n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxv s TYR 23 N -2.84 1.60 0.79 1.61 2.02 0.14 -4.57 117.35 116.11 1gxv s TYR 23 Ca 0.00 1.03 -0.11 0.00 -0.37 0.00 0.00 57.07 57.62 1gxv s TYR 23 Cb 0.00 -3.87 0.07 0.00 -0.40 0.00 0.00 41.96 37.76 1gxv s TYR 23 CO 0.00 -1.75 1.10 -1.54 -1.57 0.00 0.00 175.55 171.79 1gxv s SER 24 N 8.90 4.26 0.47 2.29 1.04 -1.26 -0.96 113.70 128.44 1gxv s SER 24 Ca 0.77 1.89 0.23 0.00 0.48 0.00 0.00 55.95 59.32 1gxv s SER 24 Cb -0.09 -2.53 1.25 0.00 0.10 0.00 0.00 66.02 64.75 1gxv s SER 24 CO 0.04 -2.20 1.87 -0.07 0.98 0.00 0.00 173.24 173.85 1gxv h LEU 25 N -1.21 0.24 -0.96 2.42 3.38 -1.90 0.72 115.31 118.00 1gxv h LEU 25 Ca -0.44 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.65 1gxv h LEU 25 Cb 1.24 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 1gxv h LEU 25 CO 0.50 0.09 0.60 1.23 0.09 0.00 0.00 178.44 180.95 1gxv h GLY 26 N 0.23 1.51 0.66 0.83 0.00 -1.86 0.98 103.07 105.42 1gxv h GLY 26 Ca 0.45 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1gxv h GLY 26 CO -0.11 0.22 -0.07 3.43 0.00 0.00 0.00 176.54 180.01 1gxv h ASN 27 N 1.02 0.21 0.37 0.19 2.35 -1.14 -0.57 115.58 118.01 1gxv h ASN 27 Ca 0.45 -0.46 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1gxv h ASN 27 Cb 0.33 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1gxv h ASN 27 CO -0.22 0.62 -0.18 -0.50 -1.65 0.00 0.00 177.43 175.51 1gxv h TRP 28 N -0.20 -0.46 0.23 1.19 -0.00 -1.00 -1.12 115.95 114.59 1gxv h TRP 28 Ca 0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.88 1gxv h TRP 28 Cb 0.56 0.15 0.00 0.00 -0.00 0.00 0.00 29.16 29.87 1gxv h TRP 28 CO 0.08 -0.25 -0.11 0.28 -0.00 0.00 0.00 178.44 178.44 1gxv h VAL 29 N -0.55 0.80 -0.44 1.49 2.07 0.92 0.19 116.25 120.73 1gxv h VAL 29 Ca -0.05 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1gxv h VAL 29 Cb 0.41 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1gxv h VAL 29 CO 0.08 0.04 -0.20 0.00 0.02 0.00 0.00 177.57 177.51 1gxv h ALA 31 N 1.21 -1.06 -1.00 0.00 0.00 -1.00 -2.85 119.26 114.55 1gxv h ALA 31 Ca 0.21 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gxv h ALA 31 Cb 0.43 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1gxv h ALA 31 CO -0.51 -1.10 0.65 0.00 0.00 0.00 0.00 179.25 178.29 1gxv h ALA 32 N -0.81 1.37 -0.00 0.00 0.00 -0.01 -1.40 119.26 118.42 1gxv h ALA 32 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gxv h ALA 32 Cb 0.82 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gxv h ALA 32 CO 0.12 0.48 -0.06 -0.22 0.00 0.00 0.00 179.25 179.57 1gxv h LYS 33 N 1.21 -0.07 0.00 0.00 1.63 0.17 0.60 116.57 120.11 1gxv h LYS 33 Ca 0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1gxv h LYS 33 Cb 0.11 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1gxv h LYS 33 CO -0.16 -0.05 0.00 0.74 -3.45 0.00 0.00 179.45 176.54 1gxv h PHE 34 N -0.07 0.00 0.20 1.91 0.04 -1.54 0.13 116.94 117.60 1gxv h PHE 34 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1gxv h PHE 34 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1gxv h PHE 34 CO -0.40 0.00 -0.10 0.93 -0.60 0.00 0.00 178.31 178.14 1gxv h GLU 35 N 0.00 -0.26 0.00 1.51 4.39 -0.90 -3.42 114.58 115.90 1gxv h GLU 35 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1gxv h GLU 35 Cb 0.69 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1gxv h GLU 35 CO 0.00 -0.17 0.00 -1.13 -1.16 0.00 0.00 179.01 176.55 1gxv n SER 36 N -4.72 0.46 -2.85 1.42 3.41 0.05 -4.98 113.62 106.42 1gxv n SER 36 Ca -0.03 -0.85 -0.19 0.00 -0.26 0.00 0.00 58.87 57.53 1gxv n SER 36 Cb 0.10 0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.23 1gxv n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gxv n ASN 37 N -0.12 -5.49 -3.27 4.04 5.15 0.19 -3.08 115.26 112.68 1gxv n ASN 37 Ca 0.00 -0.37 -0.15 0.00 -0.60 0.00 0.00 54.58 53.46 1gxv n ASN 37 Cb 0.08 -4.18 0.08 0.00 -0.53 0.00 0.00 39.78 35.23 1gxv n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1gxv n PHE 38 N -4.46 -2.33 -4.23 1.20 3.72 -1.19 -4.79 117.46 105.38 1gxv n PHE 38 Ca -0.03 0.87 -0.20 0.00 -0.05 0.00 0.00 57.45 58.05 1gxv n PHE 38 Cb 0.57 -4.41 -0.16 0.00 -0.94 0.00 0.00 39.48 34.53 1gxv n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1gxv s ASN 39 N -3.71 0.98 -0.29 4.37 3.84 -1.18 -0.70 114.94 118.25 1gxv s ASN 39 Ca 0.30 -0.14 0.01 0.00 0.21 0.00 0.00 52.86 53.24 1gxv s ASN 39 Cb -0.04 -0.39 0.33 0.00 -0.55 0.00 0.00 41.25 40.60 1gxv s ASN 39 CO 0.72 -0.01 1.69 0.35 -2.79 0.00 0.00 177.10 177.06 1gxv n THR 40 N 3.74 2.47 0.00 -5.21 -2.24 0.19 -3.79 114.28 109.44 1gxv n THR 40 Ca -0.23 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1gxv n THR 40 Cb 0.52 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1gxv n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gxv n GLN 41 N -0.23 2.50 -1.69 -0.78 6.02 -1.26 -4.09 117.38 117.85 1gxv n GLN 41 Ca 0.34 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.92 1gxv n GLN 41 Cb 0.97 -0.42 -0.03 0.00 1.02 0.00 0.00 30.24 31.77 1gxv n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gxv s ALA 42 N -0.51 2.55 0.16 -1.58 0.00 -1.25 -4.96 121.76 116.18 1gxv s ALA 42 Ca 0.00 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.52 1gxv s ALA 42 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 23.12 18.97 1gxv s ALA 42 CO 0.00 -3.07 0.18 0.95 0.00 0.00 0.00 175.76 173.82 1gxv s THR 43 N 8.71 4.75 0.34 0.00 -4.23 -1.26 -4.63 115.64 119.33 1gxv s THR 43 Ca 0.95 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 60.54 1gxv s THR 43 Cb -0.28 -3.44 -0.07 0.00 1.34 0.00 0.00 72.50 70.06 1gxv s THR 43 CO 0.33 -0.11 0.04 0.20 -0.54 0.00 0.00 174.62 174.53 1gxv s ASN 44 N -3.17 2.78 0.03 3.99 0.01 -0.87 -5.00 114.94 112.71 1gxv s ASN 44 Ca 0.32 -1.36 0.04 0.00 -0.71 0.00 0.00 52.86 51.15 1gxv s ASN 44 Cb -0.10 -0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.37 1gxv s ASN 44 CO 0.25 -0.54 -0.11 -0.60 -1.51 0.00 0.00 177.10 174.58 1gxv s ARG 45 N -3.83 0.78 -0.00 -0.60 6.06 -1.26 -2.08 118.95 118.01 1gxv s ARG 45 Ca 0.36 -0.62 0.07 0.00 -2.50 0.00 0.00 55.73 53.03 1gxv s ARG 45 Cb 0.09 -0.73 -0.03 0.00 0.06 0.00 0.00 34.95 34.34 1gxv s ARG 45 CO 0.16 0.18 -0.22 -0.80 -2.50 0.00 0.00 175.30 172.12 1gxv s ASN 46 N -0.95 3.45 0.12 -2.12 -0.87 -0.66 -4.95 114.94 108.97 1gxv s ASN 46 Ca -0.00 -0.42 -0.14 0.00 -1.57 0.00 0.00 52.86 50.73 1gxv s ASN 46 Cb -0.07 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.25 40.62 1gxv s ASN 46 CO 0.01 0.30 1.51 0.71 -2.57 0.00 0.00 177.10 177.06 1gxv h THR 47 N 4.29 1.28 -1.90 1.60 1.35 -2.02 -3.02 112.91 114.49 1gxv h THR 47 Ca -0.45 -1.22 0.56 0.00 -0.55 0.00 0.00 66.41 64.74 1gxv h THR 47 Cb 1.14 1.28 -0.09 0.00 -1.73 0.00 0.00 68.15 68.76 1gxv h THR 47 CO 0.47 0.41 1.35 -0.90 -0.25 0.00 0.00 175.52 176.60 1gxv n ASP 48 N -4.33 0.03 0.00 5.36 5.68 -1.26 -4.58 116.55 117.44 1gxv n ASP 48 Ca -0.02 1.04 0.00 0.00 -0.50 0.00 0.00 54.79 55.31 1gxv n ASP 48 Cb 0.37 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1gxv n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gxv n GLY 49 N -1.87 0.86 3.32 6.12 0.00 -1.15 -5.07 105.19 107.40 1gxv n GLY 49 Ca 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.27 1gxv n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gxv s SER 50 N -1.63 1.51 -0.02 1.61 1.04 -1.19 -3.62 113.70 111.41 1gxv s SER 50 Ca 0.00 -1.71 -0.15 0.00 0.48 0.00 0.00 55.95 54.57 1gxv s SER 50 Cb 0.00 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1gxv s SER 50 CO 0.00 -1.10 0.32 -0.89 0.98 0.00 0.00 173.24 172.55 1gxv s THR 51 N -3.39 0.06 -0.12 2.02 2.01 -1.26 -1.65 115.64 113.30 1gxv s THR 51 Ca 0.39 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 1gxv s THR 51 Cb 0.02 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1gxv s THR 51 CO 0.26 -0.25 -0.09 -1.81 -0.69 0.00 0.00 174.62 172.04 1gxv s ASP 52 N -1.32 4.41 0.13 3.53 1.01 -0.88 0.59 116.67 124.14 1gxv s ASP 52 Ca -0.13 -0.19 0.06 0.00 0.71 0.00 0.00 52.55 53.00 1gxv s ASP 52 Cb -0.05 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.31 1gxv s ASP 52 CO 0.04 0.22 -0.15 -0.31 0.21 0.00 0.00 175.17 175.18 1gxv s TYR 53 N 0.06 1.46 0.00 4.23 1.51 -0.67 -2.05 117.35 121.89 1gxv s TYR 53 Ca -0.03 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1gxv s TYR 53 Cb -0.14 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.95 1gxv s TYR 53 CO 0.04 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 175.06 1gxv n GLY 54 N 0.51 3.08 0.33 0.71 0.00 -1.26 -1.80 105.19 106.75 1gxv n GLY 54 Ca -0.15 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.44 1gxv n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gxv h ILE 55 N 0.00 0.11 -0.17 -0.61 2.10 -1.65 1.12 117.51 118.42 1gxv h ILE 55 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1gxv h ILE 55 Cb 0.00 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 35.81 1gxv h ILE 55 CO 0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 1gxv n LEU 56 N -5.48 1.02 -1.97 2.19 4.77 -1.26 -4.06 117.00 112.20 1gxv n LEU 56 Ca 0.18 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1gxv n LEU 56 Cb 0.61 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1gxv n LEU 56 CO -0.04 0.24 -0.38 0.00 -1.33 0.00 0.00 177.39 175.88 1gxv n GLN 57 N 0.01 -4.16 -3.80 3.23 1.13 0.39 -4.96 117.38 109.21 1gxv n GLN 57 Ca 0.09 3.11 -0.26 0.00 -1.94 0.00 0.00 57.00 58.00 1gxv n GLN 57 Cb 0.18 -3.70 -0.17 0.00 0.11 0.00 0.00 30.24 26.67 1gxv n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gxv s ILE 58 N -0.45 0.69 0.34 5.09 1.01 -0.75 -4.88 121.20 122.25 1gxv s ILE 58 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1gxv s ILE 58 Cb 0.00 -0.97 -0.11 0.00 0.01 0.00 0.00 42.46 41.39 1gxv s ILE 58 CO 0.00 0.06 1.48 0.21 0.00 0.00 0.00 174.94 176.69 1gxv s ASN 59 N 1.81 6.43 -0.06 3.58 3.84 -1.26 -1.67 114.94 127.61 1gxv s ASN 59 Ca 0.01 2.95 0.04 0.00 0.21 0.00 0.00 52.86 56.07 1gxv s ASN 59 Cb -0.15 -2.65 0.21 0.00 -0.55 0.00 0.00 41.25 38.10 1gxv s ASN 59 CO -0.07 -0.83 0.82 -1.54 -2.79 0.00 0.00 177.10 172.69 1gxv n SER 60 N 1.04 2.19 -0.01 -4.21 3.41 0.20 -0.54 113.62 115.70 1gxv n SER 60 Ca 0.03 -2.23 -0.01 0.00 -0.26 0.00 0.00 58.87 56.40 1gxv n SER 60 Cb 0.39 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 1gxv n SER 60 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1gxv n ARG 61 N 0.16 1.49 -0.01 4.33 3.00 -1.14 -4.21 116.66 120.28 1gxv n ARG 61 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.92 1gxv n ARG 61 Cb 0.49 -1.03 -0.02 0.00 0.00 0.00 0.00 32.46 31.90 1gxv n ARG 61 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1gxv n TRP 62 N -2.35 0.00 -0.10 -0.14 7.02 -1.25 -1.22 117.44 119.40 1gxv n TRP 62 Ca -0.02 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.31 1gxv n TRP 62 Cb 0.53 -0.12 -0.05 0.00 -2.42 0.00 0.00 31.31 29.24 1gxv n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1gxv n TRP 63 N -2.02 0.19 -3.84 -5.99 5.03 -0.94 -2.33 117.44 107.53 1gxv n TRP 63 Ca -0.04 0.08 0.00 0.00 3.03 0.00 0.00 57.50 60.58 1gxv n TRP 63 Cb 0.51 -0.72 0.00 0.00 -1.03 0.00 0.00 31.31 30.07 1gxv n TRP 63 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1gxv s ASN 65 N -0.69 0.14 0.00 0.00 3.84 -1.18 -2.89 114.94 114.16 1gxv s ASN 65 Ca 0.00 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.60 1gxv s ASN 65 Cb 0.00 0.23 0.00 0.00 -0.55 0.00 0.00 41.25 40.93 1gxv s ASN 65 CO 0.00 -0.49 0.00 -0.90 -2.79 0.00 0.00 177.10 172.92 1gxv n ASP 66 N 0.88 1.33 0.00 -4.21 5.68 -1.26 1.00 116.55 119.96 1gxv n ASP 66 Ca -0.20 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1gxv n ASP 66 Cb 0.58 0.94 0.00 0.00 -1.14 0.00 0.00 41.12 41.50 1gxv n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gxv n GLY 67 N 1.34 0.68 0.00 6.12 0.00 -1.26 -4.84 105.19 107.23 1gxv n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gxv n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gxv n ARG 68 N -2.00 1.13 -1.67 1.61 1.85 -1.26 -5.01 116.66 111.31 1gxv n ARG 68 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 57.85 56.36 1gxv n ARG 68 Cb 0.00 -0.94 -0.05 0.00 -1.05 0.00 0.00 32.46 30.42 1gxv n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1gxv n THR 69 N -1.39 0.55 -1.06 8.89 -1.04 -1.26 -4.77 114.28 114.20 1gxv n THR 69 Ca 0.00 -0.12 -0.28 0.00 -2.04 0.00 0.00 64.05 61.60 1gxv n THR 69 Cb 0.06 -1.87 -0.12 0.00 -1.82 0.00 0.00 70.33 66.59 1gxv n THR 69 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gxv n PRO 70 N 6.79 0.05 -0.57 -2.82 -0.04 -1.24 -4.03 135.00 133.13 1gxv n PRO 70 Ca 0.24 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 1gxv n PRO 70 Cb 0.29 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 1gxv n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gxv n GLY 71 N 5.55 -0.97 3.10 0.55 0.00 -1.26 -4.98 105.19 107.18 1gxv n GLY 71 Ca 0.43 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1gxv n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gxv s SER 72 N 0.00 1.12 -0.22 1.61 0.15 -1.26 -4.91 113.70 110.20 1gxv s SER 72 Ca 0.00 -0.57 -0.16 0.00 0.70 0.00 0.00 55.95 55.92 1gxv s SER 72 Cb 0.00 0.01 -0.11 0.00 -1.71 0.00 0.00 66.02 64.21 1gxv s SER 72 CO 0.00 -0.16 -0.20 -1.14 1.20 0.00 0.00 173.24 172.94 1gxv n ARG 73 N 1.42 0.55 -1.39 5.44 0.00 -0.36 -5.02 116.66 117.30 1gxv n ARG 73 Ca -0.22 0.36 -0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1gxv n ARG 73 Cb 0.54 -1.56 -0.00 0.00 0.00 0.00 0.00 32.46 31.44 1gxv n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1gxv n ASN 74 N -4.40 -2.08 -0.08 6.15 2.85 -1.17 -4.98 115.26 111.54 1gxv n ASN 74 Ca -0.33 0.08 0.08 0.00 -0.11 0.00 0.00 54.58 54.30 1gxv n ASN 74 Cb 0.66 -1.23 -0.07 0.00 1.24 0.00 0.00 39.78 40.37 1gxv n ASN 74 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1gxv n LEU 75 N 0.10 0.96 0.00 1.20 4.32 -0.99 -4.24 117.00 118.35 1gxv n LEU 75 Ca -0.02 -0.55 0.11 0.00 -0.02 0.00 0.00 56.01 55.53 1gxv n LEU 75 Cb 0.02 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.80 1gxv n LEU 75 CO 0.01 0.22 0.03 0.00 -1.22 0.00 0.00 177.39 176.43 1gxv n ASN 77 N -1.59 -3.82 -3.89 0.00 5.15 -1.26 -4.97 115.26 104.88 1gxv n ASN 77 Ca 0.04 -0.76 -0.11 0.00 -0.60 0.00 0.00 54.58 53.14 1gxv n ASN 77 Cb 0.36 -4.08 -0.11 0.00 -0.53 0.00 0.00 39.78 35.41 1gxv n ASN 77 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gxv s ILE 78 N -3.42 0.07 -0.02 -1.44 1.01 -1.26 -5.12 121.20 111.02 1gxv s ILE 78 Ca 0.44 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1gxv s ILE 78 Cb -0.22 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 1gxv s ILE 78 CO 0.81 -0.31 1.24 -2.16 0.00 0.00 0.00 174.94 174.52 1gxv s PRO 79 N -1.05 4.35 0.14 2.79 0.04 -1.26 -3.13 135.00 136.89 1gxv s PRO 79 Ca -0.11 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.46 1gxv s PRO 79 Cb -0.06 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.96 1gxv s PRO 79 CO 0.01 -0.44 1.66 0.00 0.04 0.00 0.00 177.00 178.27 1gxv h SER 81 N -0.14 0.38 -0.04 0.00 0.02 -1.93 0.79 113.55 112.63 1gxv h SER 81 Ca 0.12 0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1gxv h SER 81 Cb 0.33 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1gxv h SER 81 CO -0.30 -0.13 0.09 0.00 -1.14 0.00 0.00 176.83 175.35 1gxv h ALA 82 N 1.83 1.34 0.00 3.77 0.00 -1.74 0.63 119.26 125.08 1gxv h ALA 82 Ca 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1gxv h ALA 82 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1gxv h ALA 82 CO -0.61 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 179.80 1gxv n LEU 83 N -3.38 0.00 -1.66 0.00 4.77 0.27 -2.42 117.00 114.59 1gxv n LEU 83 Ca -0.02 0.39 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 1gxv n LEU 83 Cb 0.17 -0.39 0.37 0.00 -2.33 0.00 0.00 43.42 41.25 1gxv n LEU 83 CO 0.22 -0.18 0.84 0.18 -1.33 0.00 0.00 177.39 177.12 1gxv n LEU 84 N -1.39 5.28 -4.61 2.23 4.77 0.21 -3.52 117.00 119.98 1gxv n LEU 84 Ca 0.06 -2.91 -0.30 0.00 -0.03 0.00 0.00 56.01 52.83 1gxv n LEU 84 Cb 0.15 -0.65 0.20 0.00 -2.33 0.00 0.00 43.42 40.79 1gxv n LEU 84 CO 0.13 0.66 0.62 -0.55 -1.33 0.00 0.00 177.39 176.91 1gxv s SER 85 N -1.04 2.25 0.00 -1.43 0.15 -1.02 -4.57 113.70 108.05 1gxv s SER 85 Ca 0.52 1.88 0.12 0.00 0.70 0.00 0.00 55.95 59.17 1gxv s SER 85 Cb 0.39 -2.44 0.53 0.00 -1.71 0.00 0.00 66.02 62.79 1gxv s SER 85 CO 0.15 -3.47 1.37 -1.54 1.20 0.00 0.00 173.24 170.95 1gxv n SER 86 N -4.46 0.00 -4.25 5.45 3.41 -1.26 -4.57 113.62 107.95 1gxv n SER 86 Ca 0.08 0.43 -0.32 0.00 -0.26 0.00 0.00 58.87 58.80 1gxv n SER 86 Cb 0.53 -0.46 -0.17 0.00 -0.26 0.00 0.00 64.21 63.85 1gxv n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gxv s ASP 87 N -2.92 3.14 0.05 4.04 -1.08 -1.26 -4.90 116.67 113.73 1gxv s ASP 87 Ca 0.07 -0.53 0.04 0.00 -0.52 0.00 0.00 52.55 51.61 1gxv s ASP 87 Cb 0.08 -1.23 0.19 0.00 -1.46 0.00 0.00 42.92 40.50 1gxv s ASP 87 CO 0.21 0.19 1.11 2.30 0.52 0.00 0.00 175.17 179.50 1gxv n ILE 88 N 3.32 1.83 -0.32 4.11 -5.35 -1.26 -2.66 119.36 119.04 1gxv n ILE 88 Ca -0.18 0.52 0.13 0.00 -0.27 0.00 0.00 62.75 62.95 1gxv n ILE 88 Cb 0.53 -1.52 0.31 0.00 -1.74 0.00 0.00 39.64 37.22 1gxv n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1gxv h THR 89 N 0.00 0.55 0.74 7.28 2.02 -1.93 0.46 112.91 122.03 1gxv h THR 89 Ca 0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1gxv h THR 89 Cb 0.01 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1gxv h THR 89 CO 0.00 0.09 -0.42 0.00 0.37 0.00 0.00 175.52 175.56 1gxv h ALA 90 N 1.68 -1.25 -0.27 6.16 0.00 -1.79 0.37 119.26 124.17 1gxv h ALA 90 Ca 0.56 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1gxv h ALA 90 Cb 1.01 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1gxv h ALA 90 CO -0.47 -1.20 0.16 0.77 0.00 0.00 0.00 179.25 178.50 1gxv h SER 91 N -1.08 0.33 -0.99 0.00 0.02 -1.63 -2.26 113.55 107.95 1gxv h SER 91 Ca -0.10 -0.07 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1gxv h SER 91 Cb 0.85 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.23 1gxv h SER 91 CO 0.12 0.30 0.64 0.58 -1.14 0.00 0.00 176.83 177.33 1gxv h VAL 92 N 0.33 1.01 -0.09 2.27 2.07 -0.05 0.93 116.25 122.72 1gxv h VAL 92 Ca 0.10 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1gxv h VAL 92 Cb 0.04 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1gxv h VAL 92 CO -0.02 0.20 0.04 0.78 0.02 0.00 0.00 177.57 178.59 1gxv h ASN 93 N 1.07 0.12 -0.48 0.57 2.35 -0.49 0.52 115.58 119.23 1gxv h ASN 93 Ca 0.46 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.98 1gxv h ASN 93 Cb 0.32 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1gxv h ASN 93 CO -0.21 0.20 -0.11 0.00 -1.65 0.00 0.00 177.43 175.66 1gxv h ALA 95 N 0.89 -0.01 -0.03 0.00 0.00 0.11 0.87 119.26 121.09 1gxv h ALA 95 Ca 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gxv h ALA 95 Cb 0.66 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1gxv h ALA 95 CO 0.05 -0.51 0.10 0.87 0.00 0.00 0.00 179.25 179.75 1gxv h LYS 96 N -0.02 0.00 0.02 0.00 1.57 0.15 0.53 116.57 118.81 1gxv h LYS 96 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1gxv h LYS 96 Cb 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1gxv h LYS 96 CO -0.00 0.00 -1.58 1.17 -0.57 0.00 0.00 179.45 178.47 1gxv n LYS 97 N -3.25 0.60 -0.22 3.15 4.81 -0.38 -4.27 118.16 118.60 1gxv n LYS 97 Ca -0.02 0.48 -0.06 0.00 -0.87 0.00 0.00 58.31 57.84 1gxv n LYS 97 Cb 0.17 -1.70 0.04 0.00 0.02 0.00 0.00 35.03 33.56 1gxv n LYS 97 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1gxv h ILE 98 N -0.81 1.15 0.00 3.15 2.04 0.14 -2.87 117.51 120.30 1gxv h ILE 98 Ca -0.42 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1gxv h ILE 98 Cb 1.47 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1gxv h ILE 98 CO -0.19 0.15 0.10 0.55 0.00 0.00 0.00 178.15 178.76 1gxv n VAL 99 N -4.67 0.92 -1.99 1.67 3.14 0.18 -2.20 118.33 115.39 1gxv n VAL 99 Ca 0.05 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 1gxv n VAL 99 Cb 0.03 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.34 1gxv n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1gxv n SER 100 N 2.39 0.00 -0.09 6.55 7.64 -1.08 -4.87 113.62 124.16 1gxv n SER 100 Ca 0.09 -1.25 -0.16 0.00 1.01 0.00 0.00 58.87 58.56 1gxv n SER 100 Cb 0.27 -0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 1gxv n SER 100 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1gxv h ASP 101 N 0.00 0.00 0.00 6.43 2.03 -1.65 -3.49 116.42 119.74 1gxv h ASP 101 Ca 0.00 -0.49 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1gxv h ASP 101 Cb 1.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1gxv h ASP 101 CO 0.00 1.20 0.00 0.61 -1.03 0.00 0.00 179.24 180.02 1gxv n GLY 102 N 1.52 1.18 0.10 7.15 0.00 -1.26 -4.94 105.19 108.95 1gxv n GLY 102 Ca -0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1gxv n GLY 102 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gxv h ASN 103 N 0.25 0.00 0.00 1.61 2.35 -1.94 -3.49 115.58 114.36 1gxv h ASN 103 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gxv h ASN 103 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1gxv h ASN 103 CO 0.00 0.64 0.00 0.61 -1.65 0.00 0.00 177.43 177.03 1gxv n GLY 104 N 1.37 4.11 1.19 2.83 0.00 -1.26 -1.08 105.19 112.35 1gxv n GLY 104 Ca -0.07 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1gxv n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1gxv n MET 105 N 14.00 2.50 -0.57 1.61 2.81 -1.26 -4.58 117.12 131.63 1gxv n MET 105 Ca 0.00 -2.33 -0.06 0.00 -1.81 0.00 0.00 57.70 53.50 1gxv n MET 105 Cb 0.00 -1.51 -0.09 0.00 -0.71 0.00 0.00 33.22 30.91 1gxv n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1gxv n ASN 106 N 1.41 3.26 0.06 7.83 3.02 -0.24 -3.20 115.26 127.40 1gxv n ASN 106 Ca 0.22 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1gxv n ASN 106 Cb 0.55 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1gxv n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gxv n ALA 107 N 2.53 2.40 -1.69 5.41 0.00 -1.26 -5.04 120.51 122.86 1gxv n ALA 107 Ca 0.22 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 53.10 1gxv n ALA 107 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1gxv n ALA 107 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1gxv n TRP 108 N -2.85 1.92 -0.24 0.00 8.01 -1.19 -4.82 117.44 118.26 1gxv n TRP 108 Ca 0.00 0.58 -0.02 0.00 -1.31 0.00 0.00 57.50 56.75 1gxv n TRP 108 Cb 0.00 -2.42 0.09 0.00 -2.01 0.00 0.00 31.31 26.97 1gxv n TRP 108 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.69 176.44 1gxv h VAL 109 N 4.80 1.02 0.49 -0.99 3.04 -1.98 0.22 116.25 122.85 1gxv h VAL 109 Ca -0.47 -0.26 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 1gxv h VAL 109 Cb 1.32 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1gxv h VAL 109 CO 0.92 0.14 -0.23 0.00 -1.01 0.00 0.00 177.57 177.38 1gxv h ALA 110 N 1.33 -1.08 -0.51 3.17 0.00 -1.91 -3.20 119.26 117.06 1gxv h ALA 110 Ca 0.30 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1gxv h ALA 110 Cb 0.12 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1gxv h ALA 110 CO -0.15 -1.03 0.06 2.35 0.00 0.00 0.00 179.25 180.48 1gxv h TRP 111 N -0.71 0.09 -0.92 0.00 7.01 -1.84 0.27 115.95 119.86 1gxv h TRP 111 Ca -0.07 0.03 0.23 0.00 2.11 0.00 0.00 58.89 61.19 1gxv h TRP 111 Cb 0.50 0.04 -0.17 0.00 -2.10 0.00 0.00 29.16 27.43 1gxv h TRP 111 CO 0.10 -0.05 -0.07 0.54 -2.79 0.00 0.00 178.44 176.16 1gxv n ARG 112 N -5.16 -0.08 0.00 2.65 1.74 0.06 0.14 116.66 116.01 1gxv n ARG 112 Ca 0.06 1.39 0.00 0.00 -0.77 0.00 0.00 57.85 58.53 1gxv n ARG 112 Cb 0.26 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 1gxv n ARG 112 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1gxv n ASN 113 N -5.40 3.82 0.18 0.55 6.94 -1.03 -4.10 115.26 116.22 1gxv n ASN 113 Ca 0.19 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.88 1gxv n ASN 113 Cb 0.61 0.40 0.37 0.00 -2.36 0.00 0.00 39.78 38.80 1gxv n ASN 113 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1gxv h ARG 114 N 0.00 0.00 0.00 -3.83 3.08 -0.53 -3.40 114.38 109.70 1gxv h ARG 114 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gxv h ARG 114 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1gxv h ARG 114 CO 0.00 0.00 -0.46 0.00 -1.07 0.00 0.00 179.97 178.44 1gxv n LYS 116 N -3.01 0.90 0.00 0.00 4.81 0.36 -1.43 118.16 119.80 1gxv n LYS 116 Ca 0.00 -1.02 0.00 0.00 -0.87 0.00 0.00 58.31 56.42 1gxv n LYS 116 Cb 0.23 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1gxv n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gxv n GLY 117 N 4.06 -0.56 0.00 3.14 0.00 -1.26 -4.66 105.19 105.91 1gxv n GLY 117 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1gxv n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gxv n THR 118 N 0.00 0.00 -4.15 2.61 -2.24 -0.51 -5.05 114.28 104.94 1gxv n THR 118 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1gxv n THR 118 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1gxv n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gxv s ASP 119 N 0.68 1.27 -0.13 3.42 2.15 -1.26 -5.05 116.67 117.74 1gxv s ASP 119 Ca 0.00 -0.80 0.15 0.00 0.43 0.00 0.00 52.55 52.33 1gxv s ASP 119 Cb 0.00 0.03 0.31 0.00 -0.30 0.00 0.00 42.92 42.96 1gxv s ASP 119 CO 0.00 -0.29 1.16 1.33 -0.17 0.00 0.00 175.17 177.20 1gxv n VAL 120 N 0.62 1.63 -0.03 1.11 0.24 -1.26 -4.73 118.33 115.91 1gxv n VAL 120 Ca -0.17 -2.24 -0.05 0.00 -2.04 0.00 0.00 64.34 59.85 1gxv n VAL 120 Cb 0.58 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.85 1gxv n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gxv n GLN 121 N -1.02 0.51 0.01 7.34 6.02 -1.26 -4.17 117.38 124.82 1gxv n GLN 121 Ca 0.14 0.04 0.01 0.00 -0.01 0.00 0.00 57.00 57.18 1gxv n GLN 121 Cb 0.70 -1.14 0.04 0.00 1.02 0.00 0.00 30.24 30.86 1gxv n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gxv n ALA 122 N -2.65 0.97 0.90 -1.58 0.00 -1.26 0.75 120.51 117.64 1gxv n ALA 122 Ca -0.12 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1gxv n ALA 122 Cb 0.64 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 19.18 1gxv n ALA 122 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1gxv n TRP 123 N -1.53 0.00 0.00 0.00 7.02 -1.26 -4.53 117.44 117.14 1gxv n TRP 123 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1gxv n TRP 123 Cb 0.02 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.91 1gxv n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1gxv n ILE 124 N 1.15 0.00 -1.07 -0.99 -5.35 0.67 -4.77 119.36 109.00 1gxv n ILE 124 Ca 0.12 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.19 1gxv n ILE 124 Cb 0.53 -0.31 -0.06 0.00 -1.74 0.00 0.00 39.64 38.06 1gxv n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1gxv n ARG 125 N -1.01 0.00 0.00 6.28 5.12 0.23 -1.37 116.66 125.91 1gxv n ARG 125 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1gxv n ARG 125 Cb 0.16 -0.97 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 1gxv n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gxv n GLY 126 N 1.97 2.24 2.73 -0.13 0.00 -1.26 -4.89 105.19 105.85 1gxv n GLY 126 Ca 0.17 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1gxv n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxv n ARG 128 N 4.40 1.04 0.00 0.00 0.63 -1.26 -5.04 116.66 116.42 1gxv n ARG 128 Ca 0.27 -0.96 0.00 0.00 -0.92 0.00 0.00 57.85 56.24 1gxv n ARG 128 Cb 0.10 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1gxv n ARG 128 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59