#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gdk n ALA 2 N 0.00 -0.81 -2.35 4.61 0.00 -1.26 -3.88 120.51 116.83 1gdk n ALA 2 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 1gdk n ALA 2 Cb 0.00 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.31 1gdk n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gdk n LEU 3 N -3.14 -1.89 -4.85 0.00 4.32 -1.26 -4.58 117.00 105.60 1gdk n LEU 3 Ca -0.15 1.14 -0.32 0.00 -0.02 0.00 0.00 56.01 56.66 1gdk n LEU 3 Cb 0.62 -1.66 -0.05 0.00 -1.62 0.00 0.00 43.42 40.71 1gdk n LEU 3 CO 0.28 -2.03 0.54 0.42 -1.22 0.00 0.00 177.39 175.38 1gdk s THR 4 N -0.05 4.62 0.51 -5.08 -4.23 -1.25 -4.34 115.64 105.81 1gdk s THR 4 Ca -0.01 1.03 0.30 0.00 -1.18 0.00 0.00 61.69 61.83 1gdk s THR 4 Cb 0.00 -3.67 0.48 0.00 1.34 0.00 0.00 72.50 70.65 1gdk s THR 4 CO 0.02 -0.43 1.85 -0.08 -0.54 0.00 0.00 174.62 175.44 1gdk h GLU 5 N 1.58 0.09 0.04 3.99 4.81 -1.96 0.80 114.58 123.92 1gdk h GLU 5 Ca -0.48 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.51 1gdk h GLU 5 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1gdk h GLU 5 CO 0.63 0.06 -1.03 0.66 -0.73 0.00 0.00 179.01 178.60 1gdk h SER 6 N 0.09 0.52 -0.26 1.04 4.64 -1.99 -2.37 113.55 115.22 1gdk h SER 6 Ca 0.48 -0.45 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1gdk h SER 6 Cb 1.76 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.68 1gdk h SER 6 CO -0.06 1.27 -0.16 1.56 -0.87 0.00 0.00 176.83 178.57 1gdk h GLN 7 N 0.19 0.70 -0.27 4.77 4.20 -1.22 -1.91 115.11 121.56 1gdk h GLN 7 Ca -0.10 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.24 1gdk h GLN 7 Cb 1.69 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.41 1gdk h GLN 7 CO 0.18 0.82 -0.36 0.00 -0.67 0.00 0.00 178.83 178.79 1gdk h ALA 8 N 1.20 0.86 -0.36 3.87 0.00 -1.50 0.23 119.26 123.57 1gdk h ALA 8 Ca 0.10 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1gdk h ALA 8 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1gdk h ALA 8 CO 0.04 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.61 1gdk h ALA 9 N 1.10 0.52 -0.30 0.00 0.00 -1.04 -1.58 119.26 117.96 1gdk h ALA 9 Ca 0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1gdk h ALA 9 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1gdk h ALA 9 CO 0.07 0.57 -0.01 -0.07 0.00 0.00 0.00 179.25 179.81 1gdk h LEU 10 N 0.64 0.52 -0.46 0.00 3.38 -1.28 -1.78 115.31 116.32 1gdk h LEU 10 Ca 0.06 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1gdk h LEU 10 Cb 0.90 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1gdk h LEU 10 CO 0.08 0.71 -0.07 0.58 0.09 0.00 0.00 178.44 179.83 1gdk h VAL 11 N 0.32 1.27 -0.98 1.22 2.07 -0.82 -2.75 116.25 116.57 1gdk h VAL 11 Ca 0.08 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1gdk h VAL 11 Cb 0.45 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1gdk h VAL 11 CO 0.02 0.40 0.65 0.50 0.02 0.00 0.00 177.57 179.16 1gdk h LYS 12 N 0.71 1.25 0.15 1.57 3.64 -1.18 -2.58 116.57 120.13 1gdk h LYS 12 Ca 0.12 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1gdk h LYS 12 Cb 0.60 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1gdk h LYS 12 CO 0.04 0.83 -0.07 0.77 -2.27 0.00 0.00 179.45 178.74 1gdk h SER 13 N 1.29 -0.17 0.47 4.20 0.02 -1.34 -2.55 113.55 115.47 1gdk h SER 13 Ca 0.38 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1gdk h SER 13 Cb -0.07 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1gdk h SER 13 CO -0.10 0.08 -0.13 0.77 -1.14 0.00 0.00 176.83 176.31 1gdk h SER 14 N -0.43 0.00 0.09 3.07 4.64 -1.44 -2.77 113.55 116.71 1gdk h SER 14 Ca -0.02 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.06 1gdk h SER 14 Cb 0.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1gdk h SER 14 CO 0.03 0.13 -0.91 -0.25 -0.87 0.00 0.00 176.83 174.96 1gdk h TRP 15 N 0.00 0.88 -0.18 4.77 7.01 -1.36 0.77 115.95 127.84 1gdk h TRP 15 Ca -0.00 -0.44 -0.16 0.00 2.11 0.00 0.00 58.89 60.40 1gdk h TRP 15 Cb 0.40 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1gdk h TRP 15 CO 0.00 1.26 -0.56 0.93 -2.79 0.00 0.00 178.44 177.28 1gdk h GLU 16 N 0.37 0.54 -0.18 2.65 5.08 -1.27 0.27 114.58 122.05 1gdk h GLU 16 Ca -0.09 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 1gdk h GLU 16 Cb 1.55 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1gdk h GLU 16 CO 0.17 0.95 -0.40 0.93 -1.00 0.00 0.00 179.01 179.67 1gdk h GLU 17 N 0.41 0.42 -0.03 2.33 5.08 -1.49 0.82 114.58 122.13 1gdk h GLU 17 Ca 0.01 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1gdk h GLU 17 Cb 1.10 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1gdk h GLU 17 CO 0.10 0.75 -0.23 0.35 -1.00 0.00 0.00 179.01 178.99 1gdk h PHE 18 N 0.35 -0.60 0.00 4.33 3.57 0.50 -2.63 116.94 122.47 1gdk h PHE 18 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1gdk h PHE 18 Cb 0.85 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1gdk h PHE 18 CO 0.03 -0.31 0.00 -1.71 -2.23 0.00 0.00 178.31 174.08 1gdk n ASN 19 N -5.35 0.00 0.06 0.41 5.15 0.84 -2.47 115.26 113.90 1gdk n ASN 19 Ca -0.04 0.25 0.13 0.00 -0.60 0.00 0.00 54.58 54.32 1gdk n ASN 19 Cb 0.27 -0.40 0.46 0.00 -0.53 0.00 0.00 39.78 39.58 1gdk n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gdk n ALA 20 N -1.40 2.39 -3.24 5.20 0.00 0.23 -4.26 120.51 119.43 1gdk n ALA 20 Ca 0.07 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1gdk n ALA 20 Cb 0.21 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 1gdk n ALA 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1gdk s ASN 21 N -3.91 0.77 0.01 0.00 3.04 -1.03 -5.05 114.94 108.78 1gdk s ASN 21 Ca 0.12 -2.41 -0.25 0.00 0.04 0.00 0.00 52.86 50.36 1gdk s ASN 21 Cb 0.15 0.32 -0.18 0.00 -1.54 0.00 0.00 41.25 40.00 1gdk s ASN 21 CO 0.59 -0.17 1.36 0.40 -3.04 0.00 0.00 177.10 176.24 1gdk h ILE 22 N 4.82 1.01 -0.97 -5.21 1.08 -1.74 -2.58 117.51 113.91 1gdk h ILE 22 Ca 0.16 -0.67 0.17 0.00 -0.39 0.00 0.00 64.86 64.14 1gdk h ILE 22 Cb 0.99 1.42 -0.10 0.00 -3.07 0.00 0.00 36.82 36.06 1gdk h ILE 22 CO 0.24 0.16 0.58 1.55 -0.69 0.00 0.00 178.15 179.99 1gdk h PRO 23 N -0.50 0.75 0.33 2.37 0.13 -1.94 0.45 132.00 133.59 1gdk h PRO 23 Ca -0.02 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1gdk h PRO 23 Cb 0.40 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1gdk h PRO 23 CO 0.03 0.49 -0.16 -0.22 -0.23 0.00 0.00 178.00 177.91 1gdk h LYS 24 N 0.77 -0.43 -0.76 0.86 3.64 -1.86 -2.93 116.57 115.86 1gdk h LYS 24 Ca 0.55 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.90 1gdk h LYS 24 Cb 0.79 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1gdk h LYS 24 CO -0.36 -0.16 0.26 0.45 -2.27 0.00 0.00 179.45 177.37 1gdk h HIS 25 N -1.03 1.20 0.00 1.91 3.86 -1.19 -0.31 115.15 119.58 1gdk h HIS 25 Ca -0.05 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 58.95 1gdk h HIS 25 Cb 0.47 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1gdk h HIS 25 CO 0.03 0.93 -0.52 1.79 0.86 0.00 0.00 177.93 181.01 1gdk h THR 26 N 1.13 1.36 -0.14 2.45 1.35 -1.07 -0.76 112.91 117.23 1gdk h THR 26 Ca 0.25 -1.81 -0.15 0.00 -0.55 0.00 0.00 66.41 64.15 1gdk h THR 26 Cb 0.27 1.98 0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1gdk h THR 26 CO -0.01 0.51 -0.50 -0.74 -0.25 0.00 0.00 175.52 174.53 1gdk h HIS 27 N 0.00 0.76 -0.66 4.73 -0.00 -1.24 -2.82 115.15 115.92 1gdk h HIS 27 Ca -0.01 -0.32 -0.02 0.00 -0.00 0.00 0.00 60.37 60.02 1gdk h HIS 27 Cb 0.94 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.19 1gdk h HIS 27 CO 0.00 1.09 0.32 -0.09 -0.00 0.00 0.00 177.93 179.25 1gdk h ARG 28 N 0.21 0.95 -0.71 5.26 9.65 -1.00 -2.12 114.38 126.64 1gdk h ARG 28 Ca -0.02 -0.14 0.07 0.00 -1.10 0.00 0.00 59.98 58.78 1gdk h ARG 28 Cb 1.13 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 29.48 1gdk h ARG 28 CO 0.10 0.76 0.39 0.35 2.80 0.00 0.00 179.97 184.37 1gdk h PHE 29 N 0.91 0.72 -0.19 2.20 3.57 -1.06 -0.36 116.94 122.73 1gdk h PHE 29 Ca 0.23 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.57 1gdk h PHE 29 Cb 0.12 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1gdk h PHE 29 CO 0.00 0.33 -0.63 0.74 -2.23 0.00 0.00 178.31 176.52 1gdk h PHE 30 N 0.71 0.87 -0.18 0.41 0.04 -1.35 -0.80 116.94 116.64 1gdk h PHE 30 Ca 0.32 -0.34 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1gdk h PHE 30 Cb 0.23 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1gdk h PHE 30 CO -0.08 1.12 0.09 0.82 -0.60 0.00 0.00 178.31 179.67 1gdk h ILE 31 N 0.50 1.01 -0.55 -0.55 1.08 -0.62 -2.19 117.51 116.18 1gdk h ILE 31 Ca -0.01 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1gdk h ILE 31 Cb 1.22 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 1gdk h ILE 31 CO 0.13 0.04 0.36 -0.07 -0.69 0.00 0.00 178.15 177.91 1gdk h LEU 32 N 0.20 0.64 -0.58 1.44 3.38 -0.93 -1.98 115.31 117.49 1gdk h LEU 32 Ca 0.07 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1gdk h LEU 32 Cb 0.01 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1gdk h LEU 32 CO -0.04 0.48 0.24 0.58 0.09 0.00 0.00 178.44 179.78 1gdk h VAL 33 N 0.74 0.82 0.00 1.22 2.07 -0.69 -2.81 116.25 117.61 1gdk h VAL 33 Ca 0.20 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 1gdk h VAL 33 Cb -0.07 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1gdk h VAL 33 CO -0.04 0.08 -0.42 -0.07 0.02 0.00 0.00 177.57 177.14 1gdk h LEU 34 N 0.44 0.00 -0.54 2.57 3.38 -0.91 -2.01 115.31 118.23 1gdk h LEU 34 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1gdk h LEU 34 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1gdk h LEU 34 CO -0.27 0.42 -0.57 -0.33 0.09 0.00 0.00 178.44 177.79 1gdk h GLU 35 N 0.00 0.00 0.22 1.13 5.08 -1.24 -0.22 114.58 119.55 1gdk h GLU 35 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1gdk h GLU 35 Cb 1.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.35 1gdk h GLU 35 CO 0.05 0.57 -1.59 0.82 -1.00 0.00 0.00 179.01 177.86 1gdk h ILE 36 N 0.00 1.12 -1.81 3.13 2.04 -1.24 -3.43 117.51 117.31 1gdk h ILE 36 Ca -0.01 -2.59 -0.39 0.00 1.00 0.00 0.00 64.86 62.87 1gdk h ILE 36 Cb 1.19 2.91 -0.29 0.00 -0.74 0.00 0.00 36.82 39.89 1gdk h ILE 36 CO 0.07 0.83 -0.75 0.00 0.00 0.00 0.00 178.15 178.30 1gdk s ALA 37 N -2.58 -0.19 0.28 1.87 0.00 -0.78 -5.01 121.76 115.36 1gdk s ALA 37 Ca -0.13 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.43 1gdk s ALA 37 Cb 0.05 -2.07 0.76 0.00 0.00 0.00 0.00 23.12 21.85 1gdk s ALA 37 CO 0.89 -2.10 1.40 -2.30 0.00 0.00 0.00 175.76 173.65 1gdk n PRO 38 N 3.19 -0.07 0.00 0.00 -0.02 -0.10 -1.63 135.00 136.37 1gdk n PRO 38 Ca 0.22 1.32 0.04 0.00 -2.02 0.00 0.00 63.50 63.05 1gdk n PRO 38 Cb 0.50 -2.13 0.17 0.00 -0.02 0.00 0.00 33.50 32.02 1gdk n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gdk n ALA 39 N -3.09 1.37 0.40 3.55 0.00 -1.26 -2.31 120.51 119.16 1gdk n ALA 39 Ca 0.23 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.77 1gdk n ALA 39 Cb 0.75 -1.13 0.38 0.00 0.00 0.00 0.00 19.45 19.46 1gdk n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gdk h ALA 40 N 2.28 1.00 -0.58 0.00 0.00 -1.67 -3.33 119.26 116.95 1gdk h ALA 40 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1gdk h ALA 40 Cb 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.81 1gdk h ALA 40 CO 0.00 0.00 -0.11 -0.22 0.00 0.00 0.00 179.25 178.92 1gdk h LYS 41 N 0.00 0.02 -0.52 0.00 3.64 -1.65 -2.54 116.57 115.53 1gdk h LYS 41 Ca 0.00 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1gdk h LYS 41 Cb 0.74 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1gdk h LYS 41 CO 0.00 0.02 0.39 -0.44 -2.27 0.00 0.00 179.45 177.14 1gdk h ASP 42 N 0.03 0.00 1.18 4.20 3.32 -1.83 -2.13 116.42 121.19 1gdk h ASP 42 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1gdk h ASP 42 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1gdk h ASP 42 CO -0.58 0.00 -0.41 -0.07 -1.72 0.00 0.00 179.24 176.46 1gdk h LEU 43 N 0.00 0.00 -9.13 1.55 4.07 -1.71 -3.45 115.31 106.64 1gdk h LEU 43 Ca 0.25 -0.10 -0.59 0.00 0.08 0.00 0.00 57.88 57.51 1gdk h LEU 43 Cb 1.02 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.67 1gdk h LEU 43 CO -0.00 0.05 0.27 -0.36 -1.08 0.00 0.00 178.44 177.32 1gdk s PHE 44 N -3.17 3.39 0.08 1.13 0.08 -0.80 -4.97 117.98 113.72 1gdk s PHE 44 Ca 0.07 1.09 0.33 0.00 0.12 0.00 0.00 56.93 58.55 1gdk s PHE 44 Cb 0.12 -2.92 1.45 0.00 -0.57 0.00 0.00 43.02 41.10 1gdk s PHE 44 CO 0.69 -0.22 1.99 0.66 -0.10 0.00 0.00 175.22 178.23 1gdk h SER 45 N 7.43 0.00 -0.16 1.36 4.64 -1.86 -2.79 113.55 122.17 1gdk h SER 45 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1gdk h SER 45 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1gdk h SER 45 CO 0.81 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.99 1gdk n PHE 46 N -2.94 0.21 -0.03 4.77 1.16 -1.26 -4.69 117.46 114.68 1gdk n PHE 46 Ca 0.00 -0.43 -0.05 0.00 -1.87 0.00 0.00 57.45 55.10 1gdk n PHE 46 Cb 0.26 -0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.08 1gdk n PHE 46 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1gdk n LEU 47 N 0.08 1.42 -4.41 5.98 4.77 -1.13 -4.82 117.00 118.88 1gdk n LEU 47 Ca 0.06 0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.89 1gdk n LEU 47 Cb 0.32 -0.54 0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1gdk n LEU 47 CO 0.04 -0.48 -0.10 2.29 -1.33 0.00 0.00 177.39 177.81 1gdk n LYS 48 N -3.89 0.31 0.00 3.23 2.85 -1.07 -2.06 118.16 117.54 1gdk n LYS 48 Ca -0.07 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1gdk n LYS 48 Cb 0.27 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1gdk n LYS 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gdk n GLY 49 N 1.89 3.12 3.99 2.58 0.00 -1.26 -5.00 105.19 110.52 1gdk n GLY 49 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1gdk n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gdk s THR 50 N -1.89 3.32 0.00 2.61 -4.23 -0.87 -5.08 115.64 109.49 1gdk s THR 50 Ca 0.00 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1gdk s THR 50 Cb 0.00 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1gdk s THR 50 CO 0.00 -0.09 0.07 -0.24 -0.54 0.00 0.00 174.62 173.83 1gdk n SER 51 N -1.96 0.00 -4.98 3.99 2.88 -1.26 -5.01 113.62 107.27 1gdk n SER 51 Ca 0.05 0.07 -0.23 0.00 -1.33 0.00 0.00 58.87 57.44 1gdk n SER 51 Cb 0.59 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.08 1gdk n SER 51 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1gdk s GLU 52 N -0.15 2.25 -0.17 -1.46 -1.05 -1.26 -5.08 118.70 111.79 1gdk s GLU 52 Ca 0.00 -1.84 -0.29 0.00 -0.15 0.00 0.00 54.97 52.69 1gdk s GLU 52 Cb 0.00 -2.40 -0.00 0.00 -0.44 0.00 0.00 34.13 31.28 1gdk s GLU 52 CO 0.00 -0.80 1.08 0.08 0.95 0.00 0.00 175.26 176.56 1gdk s VAL 53 N -2.74 4.62 0.49 1.83 1.01 -1.26 -5.01 120.40 119.34 1gdk s VAL 53 Ca 0.50 1.93 -0.22 0.00 0.00 0.00 0.00 61.98 64.19 1gdk s VAL 53 Cb -0.04 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1gdk s VAL 53 CO 0.31 -0.10 0.89 -0.81 0.00 0.00 0.00 175.10 175.40 1gdk n PRO 54 N 5.85 1.05 -0.08 2.72 -0.04 -1.26 -4.95 135.00 138.28 1gdk n PRO 54 Ca 0.11 0.39 -0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1gdk n PRO 54 Cb 0.47 -1.99 -0.15 0.00 -0.04 0.00 0.00 33.50 31.79 1gdk n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1gdk n GLN 55 N -0.18 0.68 -2.46 0.54 6.02 -1.26 -4.59 117.38 116.12 1gdk n GLN 55 Ca 0.11 0.10 -0.25 0.00 -0.01 0.00 0.00 57.00 56.94 1gdk n GLN 55 Cb 0.43 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1gdk n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gdk n ASN 56 N -2.94 4.48 -4.46 1.08 4.13 -1.26 -4.78 115.26 111.51 1gdk n ASN 56 Ca -0.32 -3.64 -0.39 0.00 1.68 0.00 0.00 54.58 51.91 1gdk n ASN 56 Cb 1.10 -0.46 -0.12 0.00 -1.54 0.00 0.00 39.78 38.77 1gdk n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1gdk s ASN 57 N -3.52 5.59 0.29 6.41 3.84 -1.26 -4.99 114.94 121.31 1gdk s ASN 57 Ca 0.47 -0.46 0.03 0.00 0.21 0.00 0.00 52.86 53.11 1gdk s ASN 57 Cb 0.40 -2.02 0.62 0.00 -0.55 0.00 0.00 41.25 39.71 1gdk s ASN 57 CO -0.16 -0.18 1.82 -0.65 -2.79 0.00 0.00 177.10 175.15 1gdk h PRO 58 N 8.36 0.90 -0.14 0.43 0.11 -1.99 -1.33 132.00 138.33 1gdk h PRO 58 Ca -0.33 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.52 1gdk h PRO 58 Cb 1.15 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.07 1gdk h PRO 58 CO 0.61 0.59 -0.75 1.49 -0.21 0.00 0.00 178.00 179.74 1gdk h GLU 59 N 0.92 0.76 0.18 1.05 4.81 -1.99 -2.29 114.58 118.02 1gdk h GLU 59 Ca 0.52 -0.62 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1gdk h GLU 59 Cb 0.61 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1gdk h GLU 59 CO -0.29 1.23 -0.19 1.25 -0.73 0.00 0.00 179.01 180.28 1gdk h LEU 60 N 0.48 -0.52 -0.90 1.64 6.46 -1.88 0.21 115.31 120.80 1gdk h LEU 60 Ca -0.05 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1gdk h LEU 60 Cb 1.38 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 41.45 1gdk h LEU 60 CO 0.15 -0.29 0.54 1.56 -0.62 0.00 0.00 178.44 179.79 1gdk h GLN 61 N -0.41 1.23 -0.02 1.25 4.20 -1.29 0.39 115.11 120.47 1gdk h GLN 61 Ca 0.00 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 1gdk h GLN 61 Cb 0.39 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 27.93 1gdk h GLN 61 CO -0.06 0.86 -0.69 0.00 -0.67 0.00 0.00 178.83 178.27 1gdk h ALA 62 N 1.30 0.11 -0.30 3.87 0.00 -1.05 -1.03 119.26 122.16 1gdk h ALA 62 Ca 0.32 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1gdk h ALA 62 Cb -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gdk h ALA 62 CO -0.06 0.44 0.03 0.45 0.00 0.00 0.00 179.25 180.11 1gdk h HIS 63 N 0.06 0.55 0.00 0.00 3.86 -0.88 -0.26 115.15 118.48 1gdk h HIS 63 Ca -0.08 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 58.93 1gdk h HIS 63 Cb 1.38 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.69 1gdk h HIS 63 CO 0.13 0.62 -0.54 0.00 0.86 0.00 0.00 177.93 179.01 1gdk h ALA 64 N 0.86 0.76 -0.36 2.45 0.00 -0.93 -1.64 119.26 120.39 1gdk h ALA 64 Ca 0.09 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1gdk h ALA 64 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gdk h ALA 64 CO 0.01 0.67 -0.30 0.78 0.00 0.00 0.00 179.25 180.41 1gdk h GLY 65 N 2.79 0.91 1.41 0.00 0.00 -1.08 -2.89 103.07 104.21 1gdk h GLY 65 Ca -0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 47.33 46.31 1gdk h GLY 65 CO 0.07 0.81 -0.26 0.50 0.00 0.00 0.00 176.54 177.67 1gdk h LYS 66 N 0.63 0.68 -0.24 4.80 1.79 -0.58 -2.17 116.57 121.48 1gdk h LYS 66 Ca 0.07 -0.28 0.05 0.00 -2.18 0.00 0.00 60.65 58.30 1gdk h LYS 66 Cb 0.87 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.45 1gdk h LYS 66 CO 0.08 0.86 -0.04 0.28 -1.08 0.00 0.00 179.45 179.55 1gdk h VAL 67 N 0.59 0.78 -0.45 0.50 2.07 -1.11 -2.06 116.25 116.56 1gdk h VAL 67 Ca 0.08 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 1gdk h VAL 67 Cb 0.74 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1gdk h VAL 67 CO 0.06 0.00 -0.05 -0.26 0.02 0.00 0.00 177.57 177.34 1gdk h PHE 68 N 0.03 0.84 -0.59 1.57 -1.00 -1.40 -2.79 116.94 113.59 1gdk h PHE 68 Ca 0.12 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 1gdk h PHE 68 Cb 0.17 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1gdk h PHE 68 CO -0.23 0.80 0.18 -0.22 -1.61 0.00 0.00 178.31 177.23 1gdk h LYS 69 N 0.72 0.92 -0.33 1.51 3.64 -1.12 -1.48 116.57 120.43 1gdk h LYS 69 Ca 0.13 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1gdk h LYS 69 Cb 0.51 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1gdk h LYS 69 CO 0.03 0.83 0.11 -0.07 -2.27 0.00 0.00 179.45 178.07 1gdk h LEU 70 N 0.83 0.47 -0.76 5.20 3.38 -1.30 -1.35 115.31 121.79 1gdk h LEU 70 Ca 0.19 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1gdk h LEU 70 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1gdk h LEU 70 CO -0.00 0.55 -0.15 0.58 0.09 0.00 0.00 178.44 179.50 1gdk h VAL 71 N 0.38 1.26 -0.54 1.22 2.07 -1.20 -1.47 116.25 117.96 1gdk h VAL 71 Ca 0.11 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 1gdk h VAL 71 Cb 0.24 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1gdk h VAL 71 CO -0.00 0.42 -0.04 0.22 0.02 0.00 0.00 177.57 178.18 1gdk h TYR 72 N 0.70 1.06 -0.08 1.57 3.20 -1.09 -1.97 116.97 120.35 1gdk h TYR 72 Ca 0.11 -0.19 -0.11 0.00 3.14 0.00 0.00 58.73 61.69 1gdk h TYR 72 Cb 0.64 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1gdk h TYR 72 CO 0.03 0.96 -0.45 0.93 -1.64 0.00 0.00 178.16 178.00 1gdk h GLU 73 N 0.88 0.18 -0.49 1.82 5.08 -1.10 -2.06 114.58 118.89 1gdk h GLU 73 Ca 0.15 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1gdk h GLU 73 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1gdk h GLU 73 CO 0.03 0.60 -0.17 0.00 -1.00 0.00 0.00 179.01 178.47 1gdk h ALA 74 N 1.39 0.77 -0.43 3.43 0.00 -1.12 0.13 119.26 123.42 1gdk h ALA 74 Ca 0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1gdk h ALA 74 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1gdk h ALA 74 CO 0.07 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.09 1gdk h ALA 75 N 0.95 1.38 0.05 0.00 0.00 -1.00 0.27 119.26 120.92 1gdk h ALA 75 Ca 0.12 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1gdk h ALA 75 Cb 0.73 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1gdk h ALA 75 CO 0.06 0.45 -1.12 0.82 0.00 0.00 0.00 179.25 179.45 1gdk h ILE 76 N 0.63 1.60 -0.57 0.00 1.08 -0.62 -2.55 117.51 117.07 1gdk h ILE 76 Ca 0.14 -3.26 -0.11 0.00 -0.39 0.00 0.00 64.86 61.25 1gdk h ILE 76 Cb 0.23 2.88 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 1gdk h ILE 76 CO -0.00 0.93 -0.07 -0.61 -0.69 0.00 0.00 178.15 177.71 1gdk h GLN 77 N 0.03 1.05 -0.62 2.37 4.15 -0.25 -2.26 115.11 119.58 1gdk h GLN 77 Ca -0.07 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 58.95 1gdk h GLN 77 Cb 1.86 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 29.45 1gdk h GLN 77 CO 0.16 1.07 0.28 -0.07 -1.93 0.00 0.00 178.83 178.34 1gdk h LEU 78 N 0.94 0.82 0.47 -2.39 3.38 -0.44 0.54 115.31 118.63 1gdk h LEU 78 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gdk h LEU 78 Cb 0.64 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1gdk h LEU 78 CO 0.04 0.74 -0.22 -0.08 0.09 0.00 0.00 178.44 179.01 1gdk h GLU 79 N 0.85 -0.60 0.03 1.13 4.22 -1.10 -2.28 114.58 116.83 1gdk h GLU 79 Ca 0.21 0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.69 1gdk h GLU 79 Cb 0.14 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1gdk h GLU 79 CO -0.02 -0.35 -0.02 0.28 -2.18 0.00 0.00 179.01 176.72 1gdk h VAL 80 N -0.74 1.22 0.00 0.32 2.07 -1.36 -3.39 116.25 114.38 1gdk h VAL 80 Ca -0.06 -0.82 -0.35 0.00 0.82 0.00 0.00 66.70 66.29 1gdk h VAL 80 Cb 0.53 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 1gdk h VAL 80 CO 0.11 0.21 -2.33 0.35 0.02 0.00 0.00 177.57 175.93 1gdk n THR 81 N -4.94 1.33 0.00 2.57 -2.24 0.19 -5.00 114.28 106.19 1gdk n THR 81 Ca -0.08 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1gdk n THR 81 Cb 0.20 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1gdk n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gdk n GLY 82 N 1.91 0.36 3.22 3.38 0.00 -0.86 -5.03 105.19 108.18 1gdk n GLY 82 Ca -0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1gdk n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gdk s VAL 83 N -2.00 0.07 -0.17 1.61 -7.23 -1.26 -4.95 120.40 106.46 1gdk s VAL 83 Ca 0.00 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 58.29 1gdk s VAL 83 Cb 0.00 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 1gdk s VAL 83 CO 0.00 -0.32 0.15 -0.69 -0.31 0.00 0.00 175.10 173.93 1gdk s VAL 84 N -4.05 5.43 0.08 1.32 1.01 -1.26 -3.93 120.40 118.99 1gdk s VAL 84 Ca 0.25 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 1gdk s VAL 84 Cb 0.06 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1gdk s VAL 84 CO 0.04 0.49 0.43 -0.69 0.00 0.00 0.00 175.10 175.37 1gdk s VAL 85 N -0.05 5.03 -0.42 2.92 1.01 -1.26 -5.01 120.40 122.62 1gdk s VAL 85 Ca 0.11 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 1gdk s VAL 85 Cb -0.12 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1gdk s VAL 85 CO 0.00 0.33 0.45 -0.89 0.00 0.00 0.00 175.10 174.99 1gdk s THR 86 N -1.36 5.07 0.48 3.92 2.01 -1.26 -5.00 115.64 119.51 1gdk s THR 86 Ca 0.32 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.07 1gdk s THR 86 Cb -0.15 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1gdk s THR 86 CO 0.17 -0.43 0.25 1.51 -0.69 0.00 0.00 174.62 175.44 1gdk s ASP 87 N 1.82 4.49 0.04 3.53 1.47 -1.26 -5.03 116.67 121.73 1gdk s ASP 87 Ca 0.13 -1.23 -0.09 0.00 1.18 0.00 0.00 52.55 52.54 1gdk s ASP 87 Cb -0.17 0.06 -0.02 0.00 -0.34 0.00 0.00 42.92 42.45 1gdk s ASP 87 CO 0.14 -0.83 1.15 0.00 0.68 0.00 0.00 175.17 176.31 1gdk h ALA 88 N 1.12 -0.21 -0.65 2.11 0.00 -2.00 -2.38 119.26 117.25 1gdk h ALA 88 Ca -0.41 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.66 1gdk h ALA 88 Cb 1.28 1.06 -0.12 0.00 0.00 0.00 0.00 17.79 20.01 1gdk h ALA 88 CO 0.65 -0.32 -0.16 2.41 0.00 0.00 0.00 179.25 181.83 1gdk n THR 89 N -3.61 -0.28 0.16 0.00 -1.04 -1.26 -0.68 114.28 107.57 1gdk n THR 89 Ca 0.00 1.50 0.03 0.00 -2.04 0.00 0.00 64.05 63.54 1gdk n THR 89 Cb 0.08 -2.07 0.15 0.00 -1.82 0.00 0.00 70.33 66.66 1gdk n THR 89 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1gdk h LEU 90 N 0.00 0.00 -0.03 -4.42 3.38 -1.82 -1.73 115.31 110.70 1gdk h LEU 90 Ca 0.31 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.03 1gdk h LEU 90 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1gdk h LEU 90 CO -0.67 0.48 -1.09 0.11 0.09 0.00 0.00 178.44 177.35 1gdk h LYS 91 N 0.00 0.39 -0.42 1.13 1.57 -0.75 -2.45 116.57 116.03 1gdk h LYS 91 Ca -0.00 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1gdk h LYS 91 Cb 1.21 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1gdk h LYS 91 CO 0.06 1.18 0.28 -0.97 -0.57 0.00 0.00 179.45 179.43 1gdk h ASN 92 N 0.18 0.48 0.08 0.86 -1.24 -0.91 -2.48 115.58 112.56 1gdk h ASN 92 Ca -0.12 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 1gdk h ASN 92 Cb 1.77 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 40.69 1gdk h ASN 92 CO 0.19 0.35 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.57 1gdk h LEU 93 N 0.57 0.00 0.11 0.34 3.38 -0.94 0.16 115.31 118.93 1gdk h LEU 93 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1gdk h LEU 93 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1gdk h LEU 93 CO -0.03 0.04 -0.05 1.23 0.09 0.00 0.00 178.44 179.71 1gdk h GLY 94 N 0.20 -0.15 0.53 0.83 0.00 -1.01 -1.30 103.07 102.16 1gdk h GLY 94 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1gdk h GLY 94 CO 0.00 -0.06 -0.18 1.48 0.00 0.00 0.00 176.54 177.79 1gdk h SER 95 N -0.79 -0.54 -0.74 0.19 4.64 -1.09 -0.46 113.55 114.76 1gdk h SER 95 Ca -0.02 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1gdk h SER 95 Cb 0.56 0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 1gdk h SER 95 CO 0.02 -0.24 0.49 -0.37 -0.87 0.00 0.00 176.83 175.86 1gdk h VAL 96 N -0.28 1.18 0.00 0.95 -1.51 -1.01 0.29 116.25 115.87 1gdk h VAL 96 Ca 0.06 -0.34 -0.07 0.00 -1.23 0.00 0.00 66.70 65.12 1gdk h VAL 96 Cb 0.37 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 1gdk h VAL 96 CO -0.19 0.18 -0.33 0.45 -1.23 0.00 0.00 177.57 176.45 1gdk h HIS 97 N 1.00 0.00 -0.22 5.19 3.86 -0.91 -2.34 115.15 121.74 1gdk h HIS 97 Ca 0.28 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.36 1gdk h HIS 97 Cb -0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1gdk h HIS 97 CO -0.02 0.33 -0.39 0.28 0.86 0.00 0.00 177.93 178.99 1gdk h VAL 98 N 0.00 1.30 -0.16 2.45 2.07 0.68 -1.40 116.25 121.19 1gdk h VAL 98 Ca -0.00 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1gdk h VAL 98 Cb 0.61 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1gdk h VAL 98 CO 0.04 0.48 0.08 0.28 0.02 0.00 0.00 177.57 178.47 1gdk h SER 99 N 0.41 0.13 0.00 0.57 0.02 -0.62 -2.34 113.55 111.72 1gdk h SER 99 Ca 0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1gdk h SER 99 Cb 0.86 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1gdk h SER 99 CO 0.07 0.10 0.00 0.29 -1.14 0.00 0.00 176.83 176.15 1gdk n LYS 100 N -5.01 0.87 -1.57 3.45 4.76 -0.92 -4.89 118.16 114.85 1gdk n LYS 100 Ca -0.04 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.39 1gdk n LYS 100 Cb 0.05 -1.25 -0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1gdk n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gdk n GLY 101 N 0.56 0.40 3.75 0.72 0.00 -0.88 -4.95 105.19 104.79 1gdk n GLY 101 Ca 0.10 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1gdk n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gdk s VAL 102 N -2.06 3.86 0.37 1.61 1.01 -0.53 -5.05 120.40 119.61 1gdk s VAL 102 Ca 0.00 1.86 0.08 0.00 0.00 0.00 0.00 61.98 63.93 1gdk s VAL 102 Cb 0.00 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1gdk s VAL 102 CO 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 1gdk s ALA 103 N -1.12 3.07 0.27 5.51 0.00 -1.26 -4.60 121.76 123.63 1gdk s ALA 103 Ca 0.43 -2.17 -0.02 0.00 0.00 0.00 0.00 51.96 50.20 1gdk s ALA 103 Cb -0.28 0.01 0.44 0.00 0.00 0.00 0.00 23.12 23.29 1gdk s ALA 103 CO 0.35 -0.00 1.86 -0.44 0.00 0.00 0.00 175.76 177.53 1gdk h ASP 104 N 1.90 0.97 0.51 0.00 3.32 -1.99 -1.60 116.42 119.54 1gdk h ASP 104 Ca -0.43 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1gdk h ASP 104 Cb 1.25 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1gdk h ASP 104 CO 0.74 0.59 0.00 0.00 -1.72 0.00 0.00 179.24 178.85 1gdk n ALA 105 N -2.36 1.60 0.09 3.45 0.00 -1.26 -1.91 120.51 120.11 1gdk n ALA 105 Ca 0.16 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1gdk n ALA 105 Cb 0.24 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1gdk n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gdk h HIS 106 N 0.00 0.00 -0.73 0.00 3.86 -1.71 -3.38 115.15 113.19 1gdk h HIS 106 Ca 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1gdk h HIS 106 Cb 0.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1gdk h HIS 106 CO 0.00 0.85 0.47 0.74 0.86 0.00 0.00 177.93 180.85 1gdk h PHE 107 N 0.00 0.87 -0.82 2.45 -1.00 -1.49 0.71 116.94 117.66 1gdk h PHE 107 Ca -0.01 0.02 0.18 0.00 2.81 0.00 0.00 57.97 60.97 1gdk h PHE 107 Cb 1.62 -0.29 -0.11 0.00 3.61 0.00 0.00 35.95 40.78 1gdk h PHE 107 CO 0.00 0.51 0.32 -1.35 -1.61 0.00 0.00 178.31 176.18 1gdk h PRO 108 N 0.91 0.39 -0.43 1.51 0.11 -1.77 -2.11 132.00 130.62 1gdk h PRO 108 Ca 0.29 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.44 1gdk h PRO 108 Cb 0.00 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 30.97 1gdk h PRO 108 CO -0.10 0.26 0.09 0.28 -0.21 0.00 0.00 178.00 178.32 1gdk h VAL 109 N 0.40 0.79 0.01 3.15 2.07 -1.09 -2.53 116.25 119.05 1gdk h VAL 109 Ca 0.48 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 67.72 1gdk h VAL 109 Cb 0.83 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1gdk h VAL 109 CO -0.48 0.04 -0.95 0.58 0.02 0.00 0.00 177.57 176.78 1gdk h VAL 110 N 0.23 1.62 -0.32 2.57 2.07 -1.53 -3.14 116.25 117.75 1gdk h VAL 110 Ca 0.21 -3.08 0.01 0.00 0.82 0.00 0.00 66.70 64.66 1gdk h VAL 110 Cb 0.25 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1gdk h VAL 110 CO -0.26 0.88 0.18 0.50 0.02 0.00 0.00 177.57 178.90 1gdk h LYS 111 N 0.02 0.37 0.00 1.57 3.64 -1.32 -2.57 116.57 118.28 1gdk h LYS 111 Ca -0.03 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1gdk h LYS 111 Cb 1.65 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 1gdk h LYS 111 CO 0.13 0.24 -0.23 0.93 -2.27 0.00 0.00 179.45 178.26 1gdk h GLU 112 N 0.38 0.00 0.11 1.90 4.39 -1.48 -0.48 114.58 119.40 1gdk h GLU 112 Ca 0.12 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.54 1gdk h GLU 112 Cb 0.00 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1gdk h GLU 112 CO -0.06 0.23 -1.20 0.00 -1.16 0.00 0.00 179.01 176.82 1gdk h ALA 113 N 1.77 0.09 -0.30 3.43 0.00 -1.48 0.17 119.26 122.95 1gdk h ALA 113 Ca -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1gdk h ALA 113 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1gdk h ALA 113 CO 0.03 0.79 0.13 0.82 0.00 0.00 0.00 179.25 181.02 1gdk h ILE 114 N 0.20 1.17 -0.13 0.00 2.04 -1.34 0.33 117.51 119.79 1gdk h ILE 114 Ca -0.16 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1gdk h ILE 114 Cb 1.88 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1gdk h ILE 114 CO 0.22 0.17 0.07 -0.07 0.00 0.00 0.00 178.15 178.54 1gdk h LEU 115 N 0.34 0.16 -0.64 1.44 3.38 -0.94 -0.98 115.31 118.07 1gdk h LEU 115 Ca 0.10 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1gdk h LEU 115 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1gdk h LEU 115 CO -0.01 0.22 -0.46 0.11 0.09 0.00 0.00 178.44 178.39 1gdk h LYS 116 N 0.10 0.52 -0.52 1.13 1.57 -0.94 -1.73 116.57 116.70 1gdk h LYS 116 Ca 0.04 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1gdk h LYS 116 Cb 0.10 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1gdk h LYS 116 CO -0.01 0.87 0.32 1.15 -0.57 0.00 0.00 179.45 181.22 1gdk h THR 117 N 0.42 1.07 -0.47 -0.16 2.02 0.14 -2.88 112.91 113.05 1gdk h THR 117 Ca 0.03 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1gdk h THR 117 Cb 0.97 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1gdk h THR 117 CO 0.09 0.12 -0.15 0.40 0.37 0.00 0.00 175.52 176.35 1gdk h ILE 118 N 0.64 1.27 -0.40 3.11 1.08 -1.14 0.06 117.51 122.13 1gdk h ILE 118 Ca 0.21 -1.29 0.06 0.00 -0.39 0.00 0.00 64.86 63.45 1gdk h ILE 118 Cb -0.00 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 1gdk h ILE 118 CO -0.08 0.44 0.06 0.50 -0.69 0.00 0.00 178.15 178.38 1gdk h LYS 119 N 0.77 0.18 -0.11 2.37 3.64 -1.23 0.13 116.57 122.31 1gdk h LYS 119 Ca 0.11 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 1gdk h LYS 119 Cb 0.71 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1gdk h LYS 119 CO 0.05 0.12 -0.69 0.93 -2.27 0.00 0.00 179.45 177.59 1gdk h GLU 120 N 0.18 0.48 0.06 1.90 5.08 -1.27 -2.14 114.58 118.87 1gdk h GLU 120 Ca 0.19 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1gdk h GLU 120 Cb 0.25 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gdk h GLU 120 CO -0.27 0.99 -0.03 0.28 -1.00 0.00 0.00 179.01 178.98 1gdk h VAL 121 N 0.34 0.94 0.00 3.13 2.07 -0.05 -3.19 116.25 119.49 1gdk h VAL 121 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1gdk h VAL 121 Cb 1.26 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1gdk h VAL 121 CO 0.12 0.00 0.00 -0.37 0.02 0.00 0.00 177.57 177.34 1gdk h VAL 122 N -0.08 0.00 0.00 2.57 -1.51 -0.81 -3.48 116.25 112.93 1gdk h VAL 122 Ca -0.01 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1gdk h VAL 122 Cb 0.07 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1gdk h VAL 122 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1gdk n GLY 123 N 0.94 3.46 0.00 5.19 0.00 -0.81 -1.76 105.19 112.21 1gdk n GLY 123 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1gdk n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gdk n ALA 124 N 11.11 1.42 0.05 4.61 0.00 -1.26 -2.28 120.51 134.15 1gdk n ALA 124 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1gdk n ALA 124 Cb 0.00 -1.14 0.24 0.00 0.00 0.00 0.00 19.45 18.55 1gdk n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gdk n LYS 125 N -1.48 2.99 -2.61 0.00 5.02 -0.72 -4.90 118.16 116.45 1gdk n LYS 125 Ca 0.02 -1.91 -0.41 0.00 -2.02 0.00 0.00 58.31 54.00 1gdk n LYS 125 Cb 0.10 -1.76 -0.05 0.00 -0.02 0.00 0.00 35.03 33.30 1gdk n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1gdk s TRP 126 N -1.84 3.74 0.26 2.13 -0.11 -0.97 -5.02 118.94 117.13 1gdk s TRP 126 Ca 0.34 1.74 0.02 0.00 1.22 0.00 0.00 56.10 59.42 1gdk s TRP 126 Cb 0.23 -3.15 -0.04 0.00 -1.50 0.00 0.00 33.47 29.00 1gdk s TRP 126 CO 0.14 -0.15 0.15 -1.54 -4.62 0.00 0.00 176.95 170.93 1gdk s SER 127 N -0.49 1.04 0.27 5.86 1.04 -1.26 -5.04 113.70 115.13 1gdk s SER 127 Ca 0.46 -1.49 0.24 0.00 0.48 0.00 0.00 55.95 55.65 1gdk s SER 127 Cb -0.28 0.35 0.51 0.00 0.10 0.00 0.00 66.02 66.71 1gdk s SER 127 CO 0.34 -0.85 1.59 -0.33 0.98 0.00 0.00 173.24 174.96 1gdk h GLU 128 N 2.37 0.00 -0.16 4.02 5.08 -1.99 -3.03 114.58 120.86 1gdk h GLU 128 Ca -0.35 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.81 1gdk h GLU 128 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 1gdk h GLU 128 CO 0.53 0.00 -0.73 1.49 -1.00 0.00 0.00 179.01 179.30 1gdk h GLU 129 N 0.00 0.74 -0.28 2.33 4.57 -1.98 0.29 114.58 120.25 1gdk h GLU 129 Ca 0.00 -0.57 -0.08 0.00 -1.18 0.00 0.00 59.36 57.53 1gdk h GLU 129 Cb 0.85 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1gdk h GLU 129 CO 0.00 1.19 -0.12 1.25 -1.18 0.00 0.00 179.01 180.15 1gdk h LEU 130 N 0.52 0.60 -0.73 1.64 5.85 -1.92 -0.60 115.31 120.66 1gdk h LEU 130 Ca -0.04 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1gdk h LEU 130 Cb 1.34 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1gdk h LEU 130 CO 0.15 0.86 0.27 -1.13 -0.34 0.00 0.00 178.44 178.26 1gdk h ASN 131 N 0.32 1.02 0.68 1.25 -0.73 -1.42 -2.30 115.58 114.42 1gdk h ASN 131 Ca 0.06 -0.18 -0.22 0.00 1.87 0.00 0.00 56.30 57.83 1gdk h ASN 131 Cb 0.63 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.95 1gdk h ASN 131 CO 0.04 0.93 -1.01 0.77 -0.37 0.00 0.00 177.43 177.78 1gdk h SER 132 N 1.06 0.26 -0.35 1.15 4.64 -0.87 -1.18 113.55 118.25 1gdk h SER 132 Ca 0.24 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1gdk h SER 132 Cb 0.24 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1gdk h SER 132 CO -0.02 1.12 0.06 0.00 -0.87 0.00 0.00 176.83 177.12 1gdk h ALA 133 N 0.85 0.46 -0.56 5.18 0.00 -0.60 -1.67 119.26 122.93 1gdk h ALA 133 Ca -0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1gdk h ALA 133 Cb 1.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1gdk h ALA 133 CO 0.15 0.16 -0.07 -1.49 0.00 0.00 0.00 179.25 178.00 1gdk h TRP 134 N 0.41 1.14 -0.37 0.00 4.06 -1.48 0.14 115.95 119.85 1gdk h TRP 134 Ca 0.11 -0.22 0.05 0.00 2.06 0.00 0.00 58.89 60.88 1gdk h TRP 134 Cb 0.35 -0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 1gdk h TRP 134 CO 0.02 1.04 0.11 1.15 -3.56 0.00 0.00 178.44 177.20 1gdk h THR 135 N 0.93 0.86 -0.20 1.49 2.02 -0.90 -0.31 112.91 116.79 1gdk h THR 135 Ca 0.15 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 1gdk h THR 135 Cb 0.63 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1gdk h THR 135 CO 0.04 0.05 -0.07 0.40 0.37 0.00 0.00 175.52 176.31 1gdk h ILE 136 N 0.25 1.30 -0.78 3.11 2.04 -0.89 -0.84 117.51 121.70 1gdk h ILE 136 Ca 0.17 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1gdk h ILE 136 Cb 0.17 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1gdk h ILE 136 CO -0.20 0.33 0.37 0.00 0.00 0.00 0.00 178.15 178.66 1gdk h ALA 137 N 0.72 1.00 0.23 1.87 0.00 -0.57 -2.35 119.26 120.15 1gdk h ALA 137 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gdk h ALA 137 Cb 0.54 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gdk h ALA 137 CO 0.02 0.57 -0.11 -0.92 0.00 0.00 0.00 179.25 178.81 1gdk h TYR 138 N 1.10 -0.28 -0.09 0.00 5.03 -0.86 -2.95 116.97 118.91 1gdk h TYR 138 Ca 0.27 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.60 1gdk h TYR 138 Cb 0.12 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 1gdk h TYR 138 CO 0.01 0.05 0.07 -0.44 -1.32 0.00 0.00 178.16 176.53 1gdk h ASP 139 N -0.64 0.00 0.48 -2.11 3.32 -1.05 0.22 116.42 116.64 1gdk h ASP 139 Ca -0.03 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1gdk h ASP 139 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1gdk h ASP 139 CO 0.05 0.00 -1.50 -0.33 -1.72 0.00 0.00 179.24 175.75 1gdk h GLU 140 N 0.00 0.24 -0.10 3.56 4.39 -1.45 -1.92 114.58 119.30 1gdk h GLU 140 Ca 0.04 -0.41 -0.23 0.00 0.34 0.00 0.00 59.36 59.09 1gdk h GLU 140 Cb 0.19 0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1gdk h GLU 140 CO -0.00 1.11 -0.86 1.25 -1.16 0.00 0.00 179.01 179.35 1gdk h LEU 141 N 0.07 0.88 -1.15 1.33 5.85 -1.32 -3.02 115.31 117.95 1gdk h LEU 141 Ca -0.23 -0.62 -0.08 0.00 0.84 0.00 0.00 57.88 57.79 1gdk h LEU 141 Cb 2.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 1gdk h LEU 141 CO 0.16 1.41 -0.39 0.00 -0.34 0.00 0.00 178.44 179.28 1gdk h ALA 142 N 0.56 1.20 -0.80 1.25 0.00 -0.57 -1.78 119.26 119.11 1gdk h ALA 142 Ca -0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1gdk h ALA 142 Cb 1.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1gdk h ALA 142 CO 0.17 0.49 0.34 0.82 0.00 0.00 0.00 179.25 181.07 1gdk h ILE 143 N 0.00 1.26 -0.16 0.00 2.04 -1.22 0.03 117.51 119.45 1gdk h ILE 143 Ca -0.00 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1gdk h ILE 143 Cb 0.77 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1gdk h ILE 143 CO 0.05 0.33 -0.02 0.58 0.00 0.00 0.00 178.15 179.09 1gdk h VAL 144 N 1.16 1.27 0.17 1.67 2.07 -1.40 -2.33 116.25 118.86 1gdk h VAL 144 Ca 0.27 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1gdk h VAL 144 Cb 0.18 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1gdk h VAL 144 CO -0.03 0.27 -0.08 0.40 0.02 0.00 0.00 177.57 178.15 1gdk h ILE 145 N 0.03 0.92 -1.14 4.57 2.04 -1.28 -1.54 117.51 121.11 1gdk h ILE 145 Ca 0.04 -0.41 0.33 0.00 1.00 0.00 0.00 64.86 65.82 1gdk h ILE 145 Cb 0.42 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1gdk h ILE 145 CO 0.01 0.10 0.87 0.11 0.00 0.00 0.00 178.15 179.23 1gdk h LYS 146 N -0.42 0.00 0.02 2.37 1.57 -0.94 0.27 116.57 119.43 1gdk h LYS 146 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1gdk h LYS 146 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1gdk h LYS 146 CO 0.04 0.00 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.48 1gdk h LYS 147 N 0.00 0.11 -0.15 3.15 3.64 -0.81 -2.98 116.57 119.54 1gdk h LYS 147 Ca 0.54 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1gdk h LYS 147 Cb 2.27 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.13 1gdk h LYS 147 CO -0.01 0.97 0.05 0.93 -2.27 0.00 0.00 179.45 179.13 1gdk h GLU 148 N -0.68 0.22 -0.94 1.90 4.39 0.43 -2.57 114.58 117.33 1gdk h GLU 148 Ca -0.03 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.75 1gdk h GLU 148 Cb 1.06 -0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.54 1gdk h GLU 148 CO 0.04 0.33 -0.42 -1.33 -1.16 0.00 0.00 179.01 176.48 1gdk n MET 149 N -4.86 -0.27 0.00 2.33 2.81 -0.30 0.18 117.12 117.00 1gdk n MET 149 Ca -0.05 1.43 0.08 0.00 -1.81 0.00 0.00 57.70 57.35 1gdk n MET 149 Cb 0.13 -2.12 0.36 0.00 -0.71 0.00 0.00 33.22 30.88 1gdk n MET 149 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1gdk n ASP 150 N -5.32 0.00 0.02 7.83 9.92 -1.00 -2.28 116.55 125.72 1gdk n ASP 150 Ca 0.07 0.36 0.11 0.00 -0.53 0.00 0.00 54.79 54.81 1gdk n ASP 150 Cb 0.34 -0.43 0.08 0.00 -0.64 0.00 0.00 41.12 40.47 1gdk n ASP 150 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1gdk n ASP 151 N -1.43 0.63 -0.00 -2.24 9.92 0.46 -3.82 116.55 120.07 1gdk n ASP 151 Ca 0.05 -0.24 0.10 0.00 -0.53 0.00 0.00 54.79 54.17 1gdk n ASP 151 Cb 0.17 0.60 -0.11 0.00 -0.64 0.00 0.00 41.12 41.13 1gdk n ASP 151 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gdk n ALA 152 N -1.72 4.57 -0.17 2.24 0.00 -0.97 -5.10 120.51 119.36 1gdk n ALA 152 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1gdk n ALA 152 Cb 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1gdk n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50