#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gd6 s THR 2 N 0.00 2.94 0.40 3.15 2.01 -1.26 -1.04 115.64 121.84 1gd6 s THR 2 Ca 0.00 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 1gd6 s THR 2 Cb 0.00 -2.29 -0.07 0.00 0.01 0.00 0.00 72.50 70.15 1gd6 s THR 2 CO 0.00 0.48 0.78 -0.36 -0.69 0.00 0.00 174.62 174.83 1gd6 s PHE 3 N 1.17 3.45 0.62 4.92 0.08 -0.35 -5.01 117.98 122.87 1gd6 s PHE 3 Ca 0.02 1.11 -0.06 0.00 0.12 0.00 0.00 56.93 58.11 1gd6 s PHE 3 Cb -0.14 -2.49 0.02 0.00 -0.57 0.00 0.00 43.02 39.84 1gd6 s PHE 3 CO -0.04 -0.09 0.94 0.95 -0.10 0.00 0.00 175.22 176.88 1gd6 s THR 4 N -2.32 3.32 0.18 0.64 -4.23 -1.26 -4.83 115.64 107.14 1gd6 s THR 4 Ca 0.52 -0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.86 1gd6 s THR 4 Cb -0.10 -3.35 0.11 0.00 1.34 0.00 0.00 72.50 70.50 1gd6 s THR 4 CO 0.29 -0.36 1.70 -0.09 -0.54 0.00 0.00 174.62 175.61 1gd6 h ARG 5 N -0.30 0.15 0.00 3.99 2.43 -2.00 -0.55 114.38 118.10 1gd6 h ARG 5 Ca -0.45 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.62 1gd6 h ARG 5 Cb 1.27 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1gd6 h ARG 5 CO 0.61 0.10 -0.45 0.00 -1.51 0.00 0.00 179.97 178.72 1gd6 h GLY 7 N 2.64 0.99 0.97 0.00 0.00 -1.69 -0.73 103.07 105.26 1gd6 h GLY 7 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1gd6 h GLY 7 CO 0.06 0.58 0.05 -2.00 0.00 0.00 0.00 176.54 175.23 1gd6 h LEU 8 N 0.83 0.10 -1.28 3.11 5.85 -0.97 -1.38 115.31 121.57 1gd6 h LEU 8 Ca 0.18 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1gd6 h LEU 8 Cb 0.36 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1gd6 h LEU 8 CO 0.00 0.10 0.52 0.58 -0.34 0.00 0.00 178.44 179.31 1gd6 h VAL 9 N 0.08 1.05 0.01 1.05 2.07 -1.24 0.86 116.25 120.13 1gd6 h VAL 9 Ca 0.03 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1gd6 h VAL 9 Cb 0.02 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1gd6 h VAL 9 CO -0.01 0.16 -0.00 -0.74 0.02 0.00 0.00 177.57 177.00 1gd6 h HIS 10 N 0.88 -0.01 -0.54 1.57 -0.00 -0.72 -1.92 115.15 114.41 1gd6 h HIS 10 Ca 0.34 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.71 1gd6 h HIS 10 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 1gd6 h HIS 10 CO -0.00 0.25 0.34 0.93 -0.00 0.00 0.00 177.93 179.44 1gd6 h GLU 11 N -0.26 0.73 -0.91 5.26 4.39 -0.56 -2.12 114.58 121.10 1gd6 h GLU 11 Ca -0.00 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1gd6 h GLU 11 Cb 0.26 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1gd6 h GLU 11 CO 0.00 0.51 0.60 -0.07 -1.16 0.00 0.00 179.01 178.89 1gd6 h LEU 12 N 0.73 1.01 -0.57 1.33 4.07 -0.78 -2.05 115.31 119.05 1gd6 h LEU 12 Ca 0.19 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 1gd6 h LEU 12 Cb -0.04 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 1gd6 h LEU 12 CO -0.04 0.70 0.19 0.03 -1.08 0.00 0.00 178.44 178.24 1gd6 h ARG 13 N 1.18 0.89 -0.02 1.13 3.08 -1.10 -1.96 114.38 117.58 1gd6 h ARG 13 Ca 0.35 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1gd6 h ARG 13 Cb -0.04 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1gd6 h ARG 13 CO -0.10 0.79 0.04 -0.22 -1.07 0.00 0.00 179.97 179.41 1gd6 h LYS 14 N 0.80 0.00 -0.41 0.04 3.64 -0.71 -0.87 116.57 119.06 1gd6 h LYS 14 Ca 0.19 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1gd6 h LYS 14 Cb 0.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1gd6 h LYS 14 CO -0.01 0.00 0.03 0.72 -2.27 0.00 0.00 179.45 177.92 1gd6 n HIS 15 N -3.41 1.46 -1.43 1.91 8.25 -0.80 -4.97 115.22 116.23 1gd6 n HIS 15 Ca -0.03 -0.93 -0.08 0.00 -0.26 0.00 0.00 57.72 56.43 1gd6 n HIS 15 Cb 0.12 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 1gd6 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gd6 n GLY 16 N -0.20 0.82 3.75 -1.41 0.00 -0.33 -5.01 105.19 102.80 1gd6 n GLY 16 Ca 0.26 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1gd6 n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gd6 s PHE 17 N -2.33 3.44 -0.04 1.61 0.40 -0.82 -4.91 117.98 115.33 1gd6 s PHE 17 Ca 0.00 1.54 -0.35 0.00 -0.60 0.00 0.00 56.93 57.52 1gd6 s PHE 17 Cb 0.00 -3.40 -0.13 0.00 0.51 0.00 0.00 43.02 40.00 1gd6 s PHE 17 CO 0.00 -1.02 1.76 0.39 0.70 0.00 0.00 175.22 177.05 1gd6 n GLU 18 N 1.74 2.00 -0.03 0.44 -0.58 -1.26 -4.72 120.64 118.23 1gd6 n GLU 18 Ca 0.01 0.73 0.07 0.00 -0.42 0.00 0.00 57.16 57.56 1gd6 n GLU 18 Cb 0.44 -2.53 0.46 0.00 -0.57 0.00 0.00 31.44 29.24 1gd6 n GLU 18 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1gd6 h GLU 19 N 7.94 0.47 -0.00 3.49 4.57 -1.99 -0.96 114.58 128.10 1gd6 h GLU 19 Ca -0.47 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1gd6 h GLU 19 Cb 1.28 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1gd6 h GLU 19 CO 0.93 0.31 -0.01 0.27 -1.18 0.00 0.00 179.01 179.33 1gd6 n ASN 20 N -4.48 0.03 -0.54 1.04 0.23 -1.26 -2.79 115.26 107.50 1gd6 n ASN 20 Ca 0.06 -0.04 0.07 0.00 -0.53 0.00 0.00 54.58 54.14 1gd6 n ASN 20 Cb 0.18 -0.31 0.06 0.00 -2.08 0.00 0.00 39.78 37.63 1gd6 n ASN 20 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1gd6 n LEU 21 N -1.31 2.12 -0.19 -4.53 7.94 -0.41 -4.72 117.00 115.89 1gd6 n LEU 21 Ca 0.13 -1.01 -0.01 0.00 -1.11 0.00 0.00 56.01 54.01 1gd6 n LEU 21 Cb 0.27 -0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.30 1gd6 n LEU 21 CO 0.24 0.39 1.00 -0.03 -1.11 0.00 0.00 177.39 177.88 1gd6 h MET 22 N 2.62 0.42 -0.83 1.96 4.05 -1.26 -2.38 114.93 119.51 1gd6 h MET 22 Ca 0.00 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1gd6 h MET 22 Cb 0.56 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.21 1gd6 h MET 22 CO 0.00 0.28 0.55 0.00 0.23 0.00 0.00 176.91 177.97 1gd6 h ARG 23 N 0.43 1.00 -0.09 0.39 2.47 -1.84 -1.44 114.38 115.29 1gd6 h ARG 23 Ca 0.28 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1gd6 h ARG 23 Cb 0.30 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1gd6 h ARG 23 CO -0.26 0.66 0.00 -0.91 0.56 0.00 0.00 179.97 180.02 1gd6 h ASN 24 N 1.03 0.16 -0.85 7.04 2.35 -1.79 -1.43 115.58 122.08 1gd6 h ASN 24 Ca 0.33 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1gd6 h ASN 24 Cb 0.04 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1gd6 h ASN 24 CO -0.10 0.41 0.53 -0.50 -1.65 0.00 0.00 177.43 176.13 1gd6 h TRP 25 N -0.11 0.99 -0.50 1.19 4.06 -0.97 0.29 115.95 120.91 1gd6 h TRP 25 Ca 0.03 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 1gd6 h TRP 25 Cb 0.33 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 1gd6 h TRP 25 CO 0.03 0.52 0.09 0.28 -3.56 0.00 0.00 178.44 175.81 1gd6 h VAL 26 N 0.99 1.25 -0.32 1.49 2.07 -1.24 0.27 116.25 120.76 1gd6 h VAL 26 Ca 0.36 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1gd6 h VAL 26 Cb 0.12 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gd6 h VAL 26 CO -0.15 0.32 0.13 0.00 0.02 0.00 0.00 177.57 177.89 1gd6 h LEU 28 N 0.37 -0.74 -0.45 0.00 6.46 -0.17 -2.24 115.31 118.54 1gd6 h LEU 28 Ca 0.11 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1gd6 h LEU 28 Cb 0.18 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 1gd6 h LEU 28 CO -0.01 -0.44 0.27 0.58 -0.62 0.00 0.00 178.44 178.22 1gd6 h VAL 29 N -0.69 1.06 -0.08 1.05 2.07 -0.89 0.43 116.25 119.20 1gd6 h VAL 29 Ca -0.04 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1gd6 h VAL 29 Cb 0.58 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gd6 h VAL 29 CO 0.02 0.10 -0.06 -0.33 0.02 0.00 0.00 177.57 177.32 1gd6 h GLU 30 N 0.55 0.12 0.00 1.57 5.08 -1.04 -0.00 114.58 120.85 1gd6 h GLU 30 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1gd6 h GLU 30 Cb -0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1gd6 h GLU 30 CO -0.07 0.19 -0.70 0.45 -1.00 0.00 0.00 179.01 177.87 1gd6 h HIS 31 N 0.11 0.00 0.02 4.33 3.86 -0.98 -2.81 115.15 119.68 1gd6 h HIS 31 Ca 0.03 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.86 1gd6 h HIS 31 Cb 0.19 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 1gd6 h HIS 31 CO 0.00 0.00 -2.34 0.39 0.86 0.00 0.00 177.93 176.84 1gd6 n GLU 32 N -2.30 0.67 0.00 2.45 -0.58 0.10 -4.80 120.64 116.19 1gd6 n GLU 32 Ca 0.02 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1gd6 n GLU 32 Cb 0.47 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1gd6 n GLU 32 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1gd6 n SER 33 N -3.14 0.03 -2.79 1.62 3.41 -0.06 -4.85 113.62 107.84 1gd6 n SER 33 Ca -0.39 -1.01 -0.21 0.00 -0.26 0.00 0.00 58.87 57.01 1gd6 n SER 33 Cb 1.05 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 65.03 1gd6 n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gd6 n SER 34 N -0.00 -5.92 -3.52 4.04 7.64 -0.99 -2.28 113.62 112.58 1gd6 n SER 34 Ca 0.00 -0.24 -0.25 0.00 1.01 0.00 0.00 58.87 59.39 1gd6 n SER 34 Cb 0.31 -4.77 0.04 0.00 -1.01 0.00 0.00 64.21 58.78 1gd6 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gd6 n ARG 35 N -3.74 -5.94 -3.95 1.43 1.74 -1.23 -4.77 116.66 100.20 1gd6 n ARG 35 Ca -0.13 0.74 -0.35 0.00 -0.77 0.00 0.00 57.85 57.34 1gd6 n ARG 35 Cb 0.63 -5.66 -0.14 0.00 -1.02 0.00 0.00 32.46 26.26 1gd6 n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gd6 s ASP 36 N -3.09 4.11 0.13 0.55 -1.08 -0.96 -1.21 116.67 115.12 1gd6 s ASP 36 Ca 0.52 -0.52 0.22 0.00 -0.52 0.00 0.00 52.55 52.26 1gd6 s ASP 36 Cb -0.25 -1.68 0.88 0.00 -1.46 0.00 0.00 42.92 40.41 1gd6 s ASP 36 CO 0.64 -0.04 1.68 0.35 0.52 0.00 0.00 175.17 178.33 1gd6 n THR 37 N 4.75 0.71 -0.37 1.71 -2.24 -0.20 -3.14 114.28 115.49 1gd6 n THR 37 Ca -0.18 0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1gd6 n THR 37 Cb 0.50 -0.91 0.21 0.00 -2.10 0.00 0.00 70.33 68.04 1gd6 n THR 37 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gd6 n SER 38 N -1.91 3.40 -4.76 3.42 3.41 -1.26 -3.94 113.62 111.98 1gd6 n SER 38 Ca 0.04 -2.19 -0.40 0.00 -0.26 0.00 0.00 58.87 56.05 1gd6 n SER 38 Cb 0.27 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1gd6 n SER 38 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1gd6 s LYS 39 N -1.35 4.70 0.05 4.33 2.20 -1.20 -4.80 119.74 123.66 1gd6 s LYS 39 Ca 0.32 1.71 0.05 0.00 -0.36 0.00 0.00 55.97 57.69 1gd6 s LYS 39 Cb 0.19 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 1gd6 s LYS 39 CO 0.18 0.30 -0.13 0.95 -0.36 0.00 0.00 175.35 176.28 1gd6 s THR 40 N -1.12 1.04 -0.01 3.43 -4.23 -1.26 -0.68 115.64 112.81 1gd6 s THR 40 Ca 0.44 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1gd6 s THR 40 Cb -0.30 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1gd6 s THR 40 CO 0.38 -0.12 -0.03 0.21 -0.54 0.00 0.00 174.62 174.52 1gd6 s ASN 41 N -1.41 0.42 -0.18 3.99 2.47 -0.64 -4.94 114.94 114.64 1gd6 s ASN 41 Ca -0.01 -0.06 -0.06 0.00 0.42 0.00 0.00 52.86 53.15 1gd6 s ASN 41 Cb -0.09 -0.08 -0.03 0.00 -1.45 0.00 0.00 41.25 39.60 1gd6 s ASN 41 CO 0.02 0.02 0.03 -0.89 -3.72 0.00 0.00 177.10 172.55 1gd6 s THR 42 N 0.09 4.37 0.62 -5.21 2.01 -1.26 -0.59 115.64 115.67 1gd6 s THR 42 Ca -0.01 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1gd6 s THR 42 Cb -0.03 -2.96 0.09 0.00 0.01 0.00 0.00 72.50 69.61 1gd6 s THR 42 CO -0.00 0.45 0.85 0.20 -0.69 0.00 0.00 174.62 175.43 1gd6 s ASN 43 N 0.59 4.86 0.06 3.53 0.01 0.46 -5.01 114.94 119.45 1gd6 s ASN 43 Ca 0.01 -0.52 -0.25 0.00 -0.71 0.00 0.00 52.86 51.39 1gd6 s ASN 43 Cb -0.14 -0.04 -0.16 0.00 0.41 0.00 0.00 41.25 41.32 1gd6 s ASN 43 CO 0.02 -1.48 1.62 -0.09 -1.51 0.00 0.00 177.10 175.66 1gd6 h ARG 44 N -0.08 -0.12 0.00 -0.60 9.65 -1.99 -2.79 114.38 118.45 1gd6 h ARG 44 Ca -0.35 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1gd6 h ARG 44 Cb 1.28 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 1gd6 h ARG 44 CO 0.42 0.01 0.00 0.27 2.80 0.00 0.00 179.97 183.47 1gd6 n ASN 45 N -5.10 0.00 0.00 -3.80 0.23 -1.26 -4.79 115.26 100.55 1gd6 n ASN 45 Ca -0.08 -0.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.76 1gd6 n ASN 45 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1gd6 n ASN 45 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gd6 n GLY 46 N -0.59 0.70 3.93 4.83 0.00 -1.05 -5.07 105.19 107.94 1gd6 n GLY 46 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1gd6 n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gd6 s SER 47 N -2.81 6.31 0.14 1.61 1.04 -1.26 -4.85 113.70 113.89 1gd6 s SER 47 Ca 0.00 0.55 0.11 0.00 0.48 0.00 0.00 55.95 57.09 1gd6 s SER 47 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 1gd6 s SER 47 CO 0.00 -0.32 -0.24 -0.54 0.98 0.00 0.00 173.24 173.12 1gd6 s LYS 48 N -4.27 1.53 -0.12 4.02 1.02 -1.26 -0.40 119.74 120.26 1gd6 s LYS 48 Ca 0.41 -1.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 1gd6 s LYS 48 Cb -0.10 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1gd6 s LYS 48 CO 0.37 0.44 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.62 1gd6 s ASP 49 N -2.25 4.24 -0.01 2.83 1.01 0.24 -1.29 116.67 121.45 1gd6 s ASP 49 Ca 0.17 -0.24 0.05 0.00 0.71 0.00 0.00 52.55 53.23 1gd6 s ASP 49 Cb -0.10 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.27 1gd6 s ASP 49 CO 0.08 0.20 -0.14 -0.31 0.21 0.00 0.00 175.17 175.21 1gd6 s TYR 50 N 0.15 2.68 0.00 4.23 1.51 0.49 -1.62 117.35 124.79 1gd6 s TYR 50 Ca -0.05 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 1gd6 s TYR 50 Cb -0.15 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1gd6 s TYR 50 CO 0.04 0.23 0.00 0.41 -1.11 0.00 0.00 175.55 175.13 1gd6 n GLY 51 N 1.93 0.86 0.29 0.71 0.00 0.14 -1.49 105.19 107.63 1gd6 n GLY 51 Ca -0.16 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.05 1gd6 n GLY 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gd6 h LEU 52 N 0.00 -0.63 -2.45 0.99 3.38 -1.67 -1.17 115.31 113.76 1gd6 h LEU 52 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gd6 h LEU 52 Cb 0.00 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1gd6 h LEU 52 CO 0.00 -0.24 0.00 0.49 0.09 0.00 0.00 178.44 178.78 1gd6 n PHE 53 N -5.47 0.89 -3.89 1.13 3.01 -1.26 -4.30 117.46 107.57 1gd6 n PHE 53 Ca 0.12 -0.44 -0.33 0.00 1.01 0.00 0.00 57.45 57.80 1gd6 n PHE 53 Cb 0.42 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.91 1gd6 n PHE 53 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1gd6 n GLN 54 N 1.45 -1.53 -2.68 -1.08 1.13 -0.44 -4.90 117.38 109.33 1gd6 n GLN 54 Ca 0.22 0.33 -0.41 0.00 -1.94 0.00 0.00 57.00 55.21 1gd6 n GLN 54 Cb 0.56 -3.83 -0.05 0.00 0.11 0.00 0.00 30.24 27.04 1gd6 n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gd6 s ILE 55 N -3.67 4.15 0.31 5.09 1.01 -0.56 -4.47 121.20 123.06 1gd6 s ILE 55 Ca 0.32 1.95 -0.17 0.00 0.00 0.00 0.00 60.65 62.76 1gd6 s ILE 55 Cb -0.14 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1gd6 s ILE 55 CO 0.90 0.38 0.76 0.21 0.00 0.00 0.00 174.94 177.19 1gd6 s ASN 56 N -0.52 6.88 0.09 3.58 3.84 -1.26 -0.38 114.94 127.17 1gd6 s ASN 56 Ca 0.45 1.37 -0.21 0.00 0.21 0.00 0.00 52.86 54.68 1gd6 s ASN 56 Cb -0.26 -2.41 -0.11 0.00 -0.55 0.00 0.00 41.25 37.92 1gd6 s ASN 56 CO 0.32 -0.16 1.68 0.44 -2.79 0.00 0.00 177.10 176.60 1gd6 h ASP 57 N 2.54 0.15 -0.34 -4.21 3.32 -1.46 -2.30 116.42 114.13 1gd6 h ASP 57 Ca -0.48 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.46 1gd6 h ASP 57 Cb 1.18 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1gd6 h ASP 57 CO 0.65 0.20 0.11 0.03 -1.72 0.00 0.00 179.24 178.51 1gd6 h ARG 58 N 0.10 0.52 0.00 3.56 3.08 -1.86 -3.40 114.38 116.37 1gd6 h ARG 58 Ca 0.04 -0.11 -0.26 0.00 0.07 0.00 0.00 59.98 59.73 1gd6 h ARG 58 Cb 0.08 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1gd6 h ARG 58 CO -0.01 0.55 -1.97 0.66 -1.07 0.00 0.00 179.97 178.13 1gd6 n TYR 59 N -4.67 0.00 -0.06 3.04 4.01 -1.25 -4.91 117.16 113.32 1gd6 n TYR 59 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1gd6 n TYR 59 Cb 0.16 -0.70 -0.10 0.00 -0.31 0.00 0.00 39.34 38.39 1gd6 n TYR 59 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1gd6 n TRP 60 N -2.53 0.00 -4.11 -0.72 7.02 -0.87 -2.28 117.44 113.96 1gd6 n TRP 60 Ca -0.23 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.15 1gd6 n TRP 60 Cb 0.96 -0.64 -0.10 0.00 -2.42 0.00 0.00 31.31 29.10 1gd6 n TRP 60 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gd6 s SER 62 N -2.51 6.22 0.00 0.00 1.04 -0.84 -4.65 113.70 112.96 1gd6 s SER 62 Ca 0.03 0.37 0.30 0.00 0.48 0.00 0.00 55.95 57.13 1gd6 s SER 62 Cb 0.01 -1.96 1.53 0.00 0.10 0.00 0.00 66.02 65.70 1gd6 s SER 62 CO -0.04 0.35 2.04 0.29 0.98 0.00 0.00 173.24 176.86 1gd6 n LYS 63 N 1.58 0.59 0.00 4.02 5.02 -1.26 -1.59 118.16 126.52 1gd6 n LYS 63 Ca -0.16 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1gd6 n LYS 63 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1gd6 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gd6 n GLY 64 N 1.23 -2.16 0.38 0.72 0.00 -1.26 -4.96 105.19 99.15 1gd6 n GLY 64 Ca 0.16 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.82 1gd6 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gd6 n ALA 65 N -3.00 3.69 -2.59 4.61 0.00 -1.26 -4.86 120.51 117.11 1gd6 n ALA 65 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 1gd6 n ALA 65 Cb 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 1gd6 n ALA 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gd6 s SER 66 N -2.45 4.49 0.44 0.00 0.15 -1.26 -5.06 113.70 110.00 1gd6 s SER 66 Ca 0.15 -0.07 -0.25 0.00 0.70 0.00 0.00 55.95 56.48 1gd6 s SER 66 Cb 0.17 -1.13 -0.08 0.00 -1.71 0.00 0.00 66.02 63.27 1gd6 s SER 66 CO 0.59 0.35 1.29 -2.16 1.20 0.00 0.00 173.24 174.50 1gd6 s PRO 67 N -0.72 3.81 0.00 5.44 0.04 -1.26 -4.74 135.00 137.57 1gd6 s PRO 67 Ca 0.11 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1gd6 s PRO 67 Cb -0.11 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1gd6 s PRO 67 CO 0.01 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1gd6 n GLY 68 N 0.63 1.84 1.10 0.56 0.00 -1.20 -4.72 105.19 103.40 1gd6 n GLY 68 Ca 0.05 -0.88 0.15 0.00 0.00 0.00 0.00 46.02 45.34 1gd6 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gd6 n LYS 69 N 0.00 -2.25 0.31 1.61 4.76 -1.26 -1.98 118.16 119.34 1gd6 n LYS 69 Ca 0.00 1.54 0.16 0.00 -2.87 0.00 0.00 58.31 57.14 1gd6 n LYS 69 Cb 0.00 -2.73 0.82 0.00 -1.84 0.00 0.00 35.03 31.28 1gd6 n LYS 69 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1gd6 h ASP 70 N -1.02 0.00 -0.02 4.39 5.19 -1.55 0.43 116.42 123.84 1gd6 h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1gd6 h ASP 70 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1gd6 h ASP 70 CO 0.02 0.00 -0.38 0.00 -3.12 0.00 0.00 179.24 175.76 1gd6 n ASN 72 N 0.26 -2.81 -3.82 0.00 4.05 0.15 -4.96 115.26 108.13 1gd6 n ASN 72 Ca 0.10 -0.98 -0.10 0.00 0.45 0.00 0.00 54.58 54.05 1gd6 n ASN 72 Cb 0.50 -3.40 -0.08 0.00 1.23 0.00 0.00 39.78 38.03 1gd6 n ASN 72 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1gd6 s VAL 73 N -3.68 0.11 -0.01 3.44 0.11 -0.84 -4.46 120.40 115.08 1gd6 s VAL 73 Ca 0.22 -0.88 -0.21 0.00 -2.93 0.00 0.00 61.98 58.19 1gd6 s VAL 73 Cb -0.08 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 1gd6 s VAL 73 CO 0.86 -0.49 0.60 -0.54 -3.33 0.00 0.00 175.10 172.20 1gd6 s LYS 74 N -2.80 4.32 0.34 1.54 1.02 -1.26 -1.99 119.74 120.91 1gd6 s LYS 74 Ca -0.03 0.74 0.09 0.00 0.02 0.00 0.00 55.97 56.79 1gd6 s LYS 74 Cb 0.00 -3.35 0.84 0.00 -0.52 0.00 0.00 37.83 34.80 1gd6 s LYS 74 CO -0.05 0.36 1.81 0.00 -0.92 0.00 0.00 175.35 176.55 1gd6 h SER 76 N 0.67 0.00 0.08 0.00 4.64 -1.93 0.10 113.55 117.11 1gd6 h SER 76 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1gd6 h SER 76 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1gd6 h SER 76 CO -0.29 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.15 1gd6 n ASP 77 N -3.75 0.00 -0.98 4.97 8.00 0.43 -2.39 116.55 122.83 1gd6 n ASP 77 Ca -0.03 -0.66 0.08 0.00 0.71 0.00 0.00 54.79 54.89 1gd6 n ASP 77 Cb 0.10 -0.05 0.24 0.00 -0.02 0.00 0.00 41.12 41.38 1gd6 n ASP 77 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gd6 n LEU 78 N -1.05 3.49 -0.38 0.64 4.77 0.36 -4.23 117.00 120.60 1gd6 n LEU 78 Ca 0.18 -2.08 0.05 0.00 -0.03 0.00 0.00 56.01 54.13 1gd6 n LEU 78 Cb 0.10 -0.37 0.12 0.00 -2.33 0.00 0.00 43.42 40.94 1gd6 n LEU 78 CO 0.15 0.83 0.59 0.18 -1.33 0.00 0.00 177.39 177.81 1gd6 n LEU 79 N 0.93 2.68 -4.93 2.23 7.99 -1.01 -3.43 117.00 121.46 1gd6 n LEU 79 Ca 0.18 -2.32 -0.25 0.00 -0.01 0.00 0.00 56.01 53.61 1gd6 n LEU 79 Cb 0.55 -0.23 0.03 0.00 -0.11 0.00 0.00 43.42 43.66 1gd6 n LEU 79 CO 0.13 0.64 0.44 0.42 -1.51 0.00 0.00 177.39 177.51 1gd6 s THR 80 N -1.56 3.58 0.26 -5.08 -4.23 -1.26 -4.47 115.64 102.88 1gd6 s THR 80 Ca 0.19 -0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1gd6 s THR 80 Cb 0.14 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1gd6 s THR 80 CO 0.07 -0.35 1.60 0.44 -0.54 0.00 0.00 174.62 175.84 1gd6 h ASP 81 N -0.00 0.15 -3.27 3.99 5.19 -1.95 -3.42 116.42 117.12 1gd6 h ASP 81 Ca -0.45 -0.09 -0.56 0.00 -0.62 0.00 0.00 57.03 55.31 1gd6 h ASP 81 Cb 1.26 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.69 1gd6 h ASP 81 CO 0.59 0.71 0.56 -0.62 -3.12 0.00 0.00 179.24 177.35 1gd6 s ASP 82 N -6.88 7.25 -0.04 6.45 -1.08 -1.26 -4.95 116.67 116.16 1gd6 s ASP 82 Ca -0.03 1.54 0.18 0.00 -0.52 0.00 0.00 52.55 53.73 1gd6 s ASP 82 Cb 0.12 -2.56 0.59 0.00 -1.46 0.00 0.00 42.92 39.61 1gd6 s ASP 82 CO 0.78 -0.44 1.50 2.30 0.52 0.00 0.00 175.17 179.83 1gd6 n ILE 83 N 4.51 1.33 -0.36 4.11 -5.35 -1.26 -4.62 119.36 117.71 1gd6 n ILE 83 Ca 0.09 -1.11 -0.03 0.00 -0.27 0.00 0.00 62.75 61.43 1gd6 n ILE 83 Cb 0.49 0.35 0.10 0.00 -1.74 0.00 0.00 39.64 38.84 1gd6 n ILE 83 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1gd6 h THR 84 N 3.57 1.26 -0.43 7.28 1.35 -1.95 0.19 112.91 124.18 1gd6 h THR 84 Ca 0.00 -0.52 -0.13 0.00 -0.55 0.00 0.00 66.41 65.21 1gd6 h THR 84 Cb 1.10 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1gd6 h THR 84 CO 0.08 0.26 -0.24 0.11 -0.25 0.00 0.00 175.52 175.49 1gd6 h LYS 85 N 1.32 0.92 -0.62 4.72 1.57 -1.87 -1.98 116.57 120.64 1gd6 h LYS 85 Ca 0.35 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1gd6 h LYS 85 Cb -0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1gd6 h LYS 85 CO -0.07 1.07 0.03 0.00 -0.57 0.00 0.00 179.45 179.91 1gd6 h ALA 86 N 0.83 0.87 -0.66 3.86 0.00 -1.72 -2.38 119.26 120.06 1gd6 h ALA 86 Ca 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1gd6 h ALA 86 Cb 0.81 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1gd6 h ALA 86 CO 0.07 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.19 1gd6 h ALA 87 N 1.03 0.87 -0.42 0.00 0.00 -0.51 0.11 119.26 120.34 1gd6 h ALA 87 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1gd6 h ALA 87 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gd6 h ALA 87 CO 0.03 0.54 -0.05 0.87 0.00 0.00 0.00 179.25 180.64 1gd6 h LYS 88 N 0.96 0.72 -0.24 0.00 1.57 -1.20 -1.22 116.57 117.15 1gd6 h LYS 88 Ca 0.21 -0.21 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1gd6 h LYS 88 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1gd6 h LYS 88 CO -0.01 0.77 -0.63 0.00 -0.57 0.00 0.00 179.45 179.01 1gd6 h ALA 90 N 0.64 0.92 0.00 0.00 0.00 -0.61 -0.70 119.26 119.50 1gd6 h ALA 90 Ca -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1gd6 h ALA 90 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1gd6 h ALA 90 CO 0.14 0.61 -0.27 0.87 0.00 0.00 0.00 179.25 180.60 1gd6 h LYS 91 N 1.03 0.00 -0.05 0.00 1.57 -1.15 -0.56 116.57 117.42 1gd6 h LYS 91 Ca 0.22 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 1gd6 h LYS 91 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1gd6 h LYS 91 CO -0.00 0.27 -0.84 -0.22 -0.57 0.00 0.00 179.45 178.08 1gd6 h LYS 92 N 0.00 0.45 -0.35 3.15 3.64 -0.65 -1.28 116.57 121.54 1gd6 h LYS 92 Ca -0.00 -0.42 -0.16 0.00 -1.27 0.00 0.00 60.65 58.80 1gd6 h LYS 92 Cb 0.48 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1gd6 h LYS 92 CO 0.03 1.07 -0.41 0.82 -2.27 0.00 0.00 179.45 178.69 1gd6 h ILE 93 N 0.28 1.28 -0.35 2.00 2.04 -0.73 -3.04 117.51 118.99 1gd6 h ILE 93 Ca -0.06 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 1gd6 h ILE 93 Cb 1.45 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1gd6 h ILE 93 CO 0.15 0.52 -0.01 0.22 0.00 0.00 0.00 178.15 179.03 1gd6 h TYR 94 N 0.70 0.68 -0.21 1.37 3.20 -1.07 0.11 116.97 121.75 1gd6 h TYR 94 Ca 0.05 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.86 1gd6 h TYR 94 Cb 0.99 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1gd6 h TYR 94 CO 0.06 0.74 0.21 -0.22 -1.64 0.00 0.00 178.16 177.31 1gd6 h LYS 95 N 0.43 0.00 0.00 1.82 3.64 -1.22 0.73 116.57 121.97 1gd6 h LYS 95 Ca 0.10 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.12 1gd6 h LYS 95 Cb 0.48 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 1gd6 h LYS 95 CO 0.02 0.00 -2.36 -2.13 -2.27 0.00 0.00 179.45 172.71 1gd6 n ARG 96 N -3.92 0.77 0.00 1.90 0.63 -0.93 -4.68 116.66 110.42 1gd6 n ARG 96 Ca 0.02 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1gd6 n ARG 96 Cb 0.34 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1gd6 n ARG 96 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1gd6 n HIS 97 N -2.81 0.00 -4.79 -0.14 8.25 0.35 -5.11 115.22 110.96 1gd6 n HIS 97 Ca -0.34 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1gd6 n HIS 97 Cb 1.11 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.21 1gd6 n HIS 97 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gd6 n ARG 98 N -0.08 0.00 0.00 -0.41 3.00 0.25 -2.84 116.66 116.59 1gd6 n ARG 98 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.98 1gd6 n ARG 98 Cb 0.09 0.00 0.54 0.00 0.00 0.00 0.00 32.46 33.10 1gd6 n ARG 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1gd6 n PHE 99 N 1.28 0.00 0.32 -1.55 3.72 -1.26 -4.03 117.46 115.94 1gd6 n PHE 99 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1gd6 n PHE 99 Cb 0.00 -0.12 0.61 0.00 -0.94 0.00 0.00 39.48 39.04 1gd6 n PHE 99 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1gd6 h ASP 100 N 1.07 0.00 0.76 4.37 5.19 -1.93 -2.47 116.42 123.41 1gd6 h ASP 100 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1gd6 h ASP 100 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1gd6 h ASP 100 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1gd6 h ALA 101 N 2.13 1.00 -2.93 3.45 0.00 -1.71 -3.42 119.26 117.78 1gd6 h ALA 101 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1gd6 h ALA 101 Cb 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.84 1gd6 h ALA 101 CO 0.00 0.00 -0.59 -1.58 0.00 0.00 0.00 179.25 177.08 1gd6 s TRP 102 N -3.70 3.15 0.12 0.00 0.51 -0.93 -4.99 118.94 113.09 1gd6 s TRP 102 Ca 0.00 -0.66 -0.23 0.00 -2.12 0.00 0.00 56.10 53.10 1gd6 s TRP 102 Cb 0.10 -2.30 -0.06 0.00 -0.81 0.00 0.00 33.47 30.40 1gd6 s TRP 102 CO 0.49 -0.47 1.68 -0.92 -0.51 0.00 0.00 176.95 177.22 1gd6 h TYR 103 N 8.29 -0.32 -0.99 -1.98 5.03 -1.87 -1.71 116.97 123.43 1gd6 h TYR 103 Ca -0.33 0.02 0.21 0.00 2.58 0.00 0.00 58.73 61.20 1gd6 h TYR 103 Cb 1.15 0.15 -0.11 0.00 1.55 0.00 0.00 36.73 39.46 1gd6 h TYR 103 CO 0.64 -0.19 0.59 0.78 -1.32 0.00 0.00 178.16 178.66 1gd6 h GLY 104 N -0.18 1.80 0.45 1.82 0.00 -1.92 -1.75 103.07 103.29 1gd6 h GLY 104 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1gd6 h GLY 104 CO -0.17 -0.13 -0.09 -0.25 0.00 0.00 0.00 176.54 175.90 1gd6 h TRP 105 N 0.69 0.14 -1.01 5.60 7.01 -1.76 -3.13 115.95 123.48 1gd6 h TRP 105 Ca 0.59 -0.06 0.25 0.00 2.11 0.00 0.00 58.89 61.78 1gd6 h TRP 105 Cb 0.99 -0.02 -0.12 0.00 -2.10 0.00 0.00 29.16 27.90 1gd6 h TRP 105 CO -0.02 0.73 0.60 -0.22 -2.79 0.00 0.00 178.44 176.75 1gd6 h LYS 106 N -0.49 0.55 -1.04 2.65 3.64 -0.45 -1.25 116.57 120.18 1gd6 h LYS 106 Ca -0.00 -0.03 -0.50 0.00 -1.27 0.00 0.00 60.65 58.85 1gd6 h LYS 106 Cb 0.74 -0.12 -0.42 0.00 -0.41 0.00 0.00 32.23 32.02 1gd6 h LYS 106 CO 0.02 0.37 -0.88 0.27 -2.27 0.00 0.00 179.45 176.95 1gd6 n ASN 107 N -4.87 3.88 0.00 4.20 2.04 -0.90 -4.65 115.26 114.95 1gd6 n ASN 107 Ca 0.27 -3.36 0.00 0.00 -0.44 0.00 0.00 54.58 51.05 1gd6 n ASN 107 Cb 0.76 -0.43 0.00 0.00 -2.53 0.00 0.00 39.78 37.57 1gd6 n ASN 107 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1gd6 n HIS 108 N -0.51 0.00 -1.29 -2.53 8.25 -1.08 -4.94 115.22 113.12 1gd6 n HIS 108 Ca 0.32 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.83 1gd6 n HIS 108 Cb 0.81 0.00 0.19 0.00 1.12 0.00 0.00 29.99 32.11 1gd6 n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gd6 h GLN 110 N 0.83 0.00 0.00 0.00 1.08 -1.83 -3.46 115.11 111.73 1gd6 h GLN 110 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1gd6 h GLN 110 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1gd6 h GLN 110 CO 0.13 0.49 0.00 0.41 -0.95 0.00 0.00 178.83 178.91 1gd6 n GLY 111 N 1.50 0.66 3.78 3.46 0.00 -1.26 -5.02 105.19 108.31 1gd6 n GLY 111 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1gd6 n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gd6 s SER 112 N -1.00 6.54 0.20 1.61 0.15 -1.26 -5.06 113.70 114.88 1gd6 s SER 112 Ca 0.00 2.08 0.06 0.00 0.70 0.00 0.00 55.95 58.80 1gd6 s SER 112 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1gd6 s SER 112 CO 0.00 -0.65 0.11 -0.76 1.20 0.00 0.00 173.24 173.14 1gd6 s LEU 113 N -2.89 3.65 0.52 3.45 1.43 -1.26 -4.86 118.68 118.72 1gd6 s LEU 113 Ca 0.61 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 53.24 1gd6 s LEU 113 Cb -0.23 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 1gd6 s LEU 113 CO 0.28 0.04 0.82 -2.65 0.23 0.00 0.00 176.35 175.06 1gd6 n PRO 114 N -0.59 0.90 -2.98 1.29 -0.02 -1.26 -4.94 135.00 127.39 1gd6 n PRO 114 Ca -0.08 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 1gd6 n PRO 114 Cb 0.56 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 1gd6 n PRO 114 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gd6 s ASP 115 N -1.04 6.47 -0.19 2.55 -1.08 -1.26 -4.89 116.67 117.23 1gd6 s ASP 115 Ca 0.69 0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.98 1gd6 s ASP 115 Cb -0.48 -2.38 0.42 0.00 -1.46 0.00 0.00 42.92 39.02 1gd6 s ASP 115 CO 0.53 -0.80 1.30 2.30 0.52 0.00 0.00 175.17 179.02 1gd6 n ILE 116 N 5.93 2.20 0.35 4.11 -5.35 -1.26 -4.68 119.36 120.65 1gd6 n ILE 116 Ca 0.02 -2.44 0.12 0.00 -0.27 0.00 0.00 62.75 60.19 1gd6 n ILE 116 Cb 0.48 -0.26 0.53 0.00 -1.74 0.00 0.00 39.64 38.65 1gd6 n ILE 116 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1gd6 h SER 117 N 0.87 0.00 1.40 7.28 4.64 -2.03 -2.37 113.55 123.34 1gd6 h SER 117 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1gd6 h SER 117 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1gd6 h SER 117 CO 0.14 0.00 -0.27 0.28 -0.87 0.00 0.00 176.83 176.11 1gd6 h SER 118 N 0.00 0.00 -0.01 4.97 0.02 -2.02 -3.55 113.55 112.96 1gd6 h SER 118 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1gd6 h SER 118 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1gd6 h SER 118 CO 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.72