#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw6 n GLU 2 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.86 120.64 115.95 2gw6 n GLU 2 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 57.16 56.46 2gw6 n GLU 2 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 31.44 31.07 2gw6 n GLU 2 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2gw6 n ASP 3 N 0.00 0.00 -0.97 -1.84 5.75 -1.26 -4.91 116.55 113.32 2gw6 n ASP 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2gw6 n ASP 3 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2gw6 n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gw6 n ALA 4 N -1.16 1.63 0.04 2.12 0.00 -1.20 -3.42 120.51 118.53 2gw6 n ALA 4 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2gw6 n ALA 4 Cb 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 2gw6 n ALA 4 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2gw6 h TRP 5 N 1.62 0.37 0.00 0.00 4.06 -1.98 -3.43 115.95 116.59 2gw6 h TRP 5 Ca 0.00 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2gw6 h TRP 5 Cb 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2gw6 h TRP 5 CO 0.00 1.37 -0.37 -1.33 -3.56 0.00 0.00 178.44 174.55 2gw6 n MET 6 N -3.39 0.00 0.00 0.49 2.81 -1.22 -5.10 117.12 110.71 2gw6 n MET 6 Ca -0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2gw6 n MET 6 Cb 1.04 -0.28 0.00 0.00 -0.71 0.00 0.00 33.22 33.27 2gw6 n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gw6 n GLY 7 N 2.43 2.16 0.00 3.03 0.00 -1.23 -5.10 105.19 106.48 2gw6 n GLY 7 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2gw6 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gw6 n THR 8 N 0.00 0.00 -4.00 2.61 5.66 -1.25 -3.23 114.28 114.07 2gw6 n THR 8 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 2gw6 n THR 8 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 2gw6 n THR 8 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2gw6 s HIS 9 N 0.00 2.73 0.29 1.09 3.76 -1.26 -4.85 115.29 117.06 2gw6 s HIS 9 Ca 0.00 -1.95 0.00 0.00 -0.15 0.00 0.00 55.06 52.96 2gw6 s HIS 9 Cb 0.00 -1.72 0.68 0.00 1.11 0.00 0.00 32.58 32.65 2gw6 s HIS 9 CO 0.00 -0.81 1.60 -1.35 -0.85 0.00 0.00 174.74 173.33 2gw6 h PRO 10 N 7.89 0.06 -0.23 8.40 0.11 -1.98 0.23 132.00 146.48 2gw6 h PRO 10 Ca -0.20 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 2gw6 h PRO 10 Cb 1.06 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2gw6 h PRO 10 CO 0.44 0.04 0.12 0.87 -0.21 0.00 0.00 178.00 179.26 2gw6 h LYS 11 N 0.06 0.32 -0.17 1.05 1.79 -1.99 -1.18 116.57 116.46 2gw6 h LYS 11 Ca 0.55 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.97 2gw6 h LYS 11 Cb 1.11 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 2gw6 h LYS 11 CO -0.83 0.30 0.04 -0.92 -1.08 0.00 0.00 179.45 176.97 2gw6 h TYR 12 N 0.26 0.29 -0.27 -1.35 3.20 -1.41 -0.46 116.97 117.23 2gw6 h TYR 12 Ca 0.08 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2gw6 h TYR 12 Cb 0.08 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2gw6 h TYR 12 CO -0.03 0.41 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.74 2gw6 h LEU 13 N 0.08 -0.33 -1.40 2.82 -0.00 -0.55 0.34 115.31 116.26 2gw6 h LEU 13 Ca 0.05 0.09 0.17 0.00 -0.00 0.00 0.00 57.88 58.19 2gw6 h LEU 13 Cb 0.27 0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 41.07 2gw6 h LEU 13 CO 0.00 -0.12 0.57 -0.08 -0.00 0.00 0.00 178.44 178.81 2gw6 h GLU 14 N -0.04 0.53 -0.01 1.13 4.81 -1.02 0.12 114.58 120.10 2gw6 h GLU 14 Ca 0.14 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 2gw6 h GLU 14 Cb 0.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2gw6 h GLU 14 CO -0.30 0.35 -0.93 1.98 -0.73 0.00 0.00 179.01 179.38 2gw6 h MET 15 N 0.55 0.45 0.00 1.92 4.05 -0.11 -3.17 114.93 118.61 2gw6 h MET 15 Ca 0.45 -0.47 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 2gw6 h MET 15 Cb 0.91 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 2gw6 h MET 15 CO -0.19 1.12 -0.33 0.52 0.23 0.00 0.00 176.91 178.26 2gw6 h MET 16 N 0.26 0.00 -0.16 0.39 2.86 0.16 -2.56 114.93 115.88 2gw6 h MET 16 Ca -0.08 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2gw6 h MET 16 Cb 1.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.22 2gw6 h MET 16 CO 0.16 0.33 0.25 1.49 1.06 0.00 0.00 176.91 180.20 2gw6 h GLU 17 N 0.00 0.00 -6.85 1.72 4.81 -0.83 -3.42 114.58 110.01 2gw6 h GLU 17 Ca -0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2gw6 h GLU 17 Cb 0.67 0.00 0.12 0.00 0.63 0.00 0.00 28.75 30.17 2gw6 h GLU 17 CO 0.04 0.00 0.53 1.28 -0.73 0.00 0.00 179.01 180.13 2gw6 n LEU 18 N -3.51 4.16 -1.65 1.64 4.77 -0.97 -4.80 117.00 116.65 2gw6 n LEU 18 Ca 0.01 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 2gw6 n LEU 18 Cb 0.36 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2gw6 n LEU 18 CO 0.24 -0.56 0.37 0.47 -1.33 0.00 0.00 177.39 176.58 2gw6 n ASP 19 N 0.19 2.00 0.00 -1.43 8.00 -1.26 -3.23 116.55 120.82 2gw6 n ASP 19 Ca 0.06 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.13 2gw6 n ASP 19 Cb 0.40 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2gw6 n ASP 19 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2gw6 n ILE 20 N 1.61 0.00 -2.01 0.53 5.41 -1.26 -4.73 119.36 118.91 2gw6 n ILE 20 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2gw6 n ILE 20 Cb 0.20 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 2gw6 n ILE 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gw6 n GLY 21 N -0.69 -0.46 3.72 7.39 0.00 -1.20 -5.01 105.19 108.93 2gw6 n GLY 21 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2gw6 n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gw6 s ASP 22 N -2.45 6.61 0.34 1.61 2.15 -1.26 -4.96 116.67 118.72 2gw6 s ASP 22 Ca 0.02 0.73 0.08 0.00 0.43 0.00 0.00 52.55 53.81 2gw6 s ASP 22 Cb -0.00 -2.26 0.78 0.00 -0.30 0.00 0.00 42.92 41.14 2gw6 s ASP 22 CO 0.24 0.01 1.86 0.00 -0.17 0.00 0.00 175.17 177.11 2gw6 h ALA 23 N 6.76 1.79 -0.00 3.66 0.00 -1.98 0.45 119.26 129.94 2gw6 h ALA 23 Ca -0.41 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2gw6 h ALA 23 Cb 1.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gw6 h ALA 23 CO 0.75 -0.04 -0.21 1.15 0.00 0.00 0.00 179.25 180.90 2gw6 h THR 24 N 0.73 1.55 0.09 0.00 2.02 -1.99 -2.55 112.91 112.77 2gw6 h THR 24 Ca 0.46 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 2gw6 h THR 24 Cb 0.71 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 2gw6 h THR 24 CO -0.22 0.52 -0.04 1.56 0.37 0.00 0.00 175.52 177.70 2gw6 h GLN 25 N -0.53 -0.12 -0.77 6.66 1.08 -1.76 -0.29 115.11 119.39 2gw6 h GLN 25 Ca -0.03 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2gw6 h GLN 25 Cb 0.97 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.38 2gw6 h GLN 25 CO 0.04 -0.07 0.51 -0.39 -0.95 0.00 0.00 178.83 177.97 2gw6 h VAL 26 N -0.13 1.16 -0.08 -0.54 -1.51 -0.23 0.41 116.25 115.33 2gw6 h VAL 26 Ca -0.01 -0.34 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 2gw6 h VAL 26 Cb 0.10 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.34 2gw6 h VAL 26 CO 0.02 0.18 -0.03 0.22 -1.23 0.00 0.00 177.57 176.73 2gw6 h TYR 27 N 1.00 0.19 -0.32 5.19 3.20 -1.19 -0.72 116.97 124.32 2gw6 h TYR 27 Ca 0.29 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2gw6 h TYR 27 Cb -0.05 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2gw6 h TYR 27 CO -0.00 0.51 -0.13 0.28 -1.64 0.00 0.00 178.16 177.18 2gw6 h VAL 28 N -0.19 1.29 -0.55 1.81 2.07 -0.73 -2.56 116.25 117.38 2gw6 h VAL 28 Ca 0.02 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 2gw6 h VAL 28 Cb 0.46 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2gw6 h VAL 28 CO 0.01 0.39 0.18 0.00 0.02 0.00 0.00 177.57 178.18 2gw6 h ALA 29 N 0.77 0.73 -0.76 1.67 0.00 -0.24 -1.95 119.26 119.48 2gw6 h ALA 29 Ca 0.07 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2gw6 h ALA 29 Cb 0.65 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2gw6 h ALA 29 CO 0.04 0.38 0.42 0.35 0.00 0.00 0.00 179.25 180.44 2gw6 h PHE 30 N 0.77 0.76 -0.30 0.00 3.57 -1.01 0.28 116.94 121.00 2gw6 h PHE 30 Ca 0.18 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2gw6 h PHE 30 Cb 0.27 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2gw6 h PHE 30 CO 0.02 0.31 0.06 -0.07 -2.23 0.00 0.00 178.31 176.39 2gw6 h LEU 31 N 0.71 0.47 -0.13 0.59 4.07 -1.13 -1.89 115.31 118.01 2gw6 h LEU 31 Ca 0.37 -0.25 -0.19 0.00 0.08 0.00 0.00 57.88 57.88 2gw6 h LEU 31 Cb 0.34 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 41.96 2gw6 h LEU 31 CO -0.24 0.60 -0.67 -0.37 -1.08 0.00 0.00 178.44 176.68 2gw6 h VAL 32 N 0.32 1.32 -0.38 1.22 -1.51 -0.92 -1.88 116.25 114.41 2gw6 h VAL 32 Ca 0.09 -1.92 0.08 0.00 -1.23 0.00 0.00 66.70 63.73 2gw6 h VAL 32 Cb 0.33 2.09 -0.08 0.00 -2.13 0.00 0.00 31.29 31.49 2gw6 h VAL 32 CO 0.00 0.59 -0.18 0.22 -1.23 0.00 0.00 177.57 176.98 2gw6 h TYR 33 N 0.35 -0.43 0.00 5.19 3.20 -0.46 0.38 116.97 125.20 2gw6 h TYR 33 Ca -0.05 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2gw6 h TYR 33 Cb 1.31 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.82 2gw6 h TYR 33 CO 0.10 -0.26 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.17 2gw6 h LEU 34 N -0.11 0.00 0.17 2.82 4.07 -1.33 -0.52 115.31 120.42 2gw6 h LEU 34 Ca 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 2gw6 h LEU 34 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2gw6 h LEU 34 CO -0.45 0.13 -0.08 -0.78 -1.08 0.00 0.00 178.44 176.17 2gw6 h ASP 35 N 0.00 -0.20 -0.45 -0.43 1.82 -0.09 -2.74 116.42 114.34 2gw6 h ASP 35 Ca -0.00 -0.33 0.09 0.00 -0.39 0.00 0.00 57.03 56.39 2gw6 h ASP 35 Cb 0.28 0.05 -0.10 0.00 0.68 0.00 0.00 39.33 40.24 2gw6 h ASP 35 CO 0.02 0.34 -0.31 -0.07 -1.61 0.00 0.00 179.24 177.61 2gw6 h LEU 36 N -0.86 -1.05 -0.04 2.28 3.38 -0.23 0.18 115.31 118.97 2gw6 h LEU 36 Ca -0.02 0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2gw6 h LEU 36 Cb 0.52 0.51 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2gw6 h LEU 36 CO 0.04 -0.31 -0.40 0.24 0.09 0.00 0.00 178.44 178.11 2gw6 h MET 37 N -0.21 -0.50 0.00 1.13 2.86 -1.15 0.60 114.93 117.65 2gw6 h MET 37 Ca 0.19 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.71 2gw6 h MET 37 Cb 0.53 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2gw6 h MET 37 CO -0.57 -0.34 -0.99 0.93 1.06 0.00 0.00 176.91 177.01 2gw6 h GLU 38 N -0.52 0.00 0.00 1.72 4.39 -1.19 -3.21 114.58 115.76 2gw6 h GLU 38 Ca 0.06 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2gw6 h GLU 38 Cb 0.62 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2gw6 h GLU 38 CO -0.33 0.48 -1.50 0.45 -1.16 0.00 0.00 179.01 176.95 2gw6 n SER 39 N -3.10 3.31 -0.02 1.42 2.88 0.62 -4.71 113.62 114.02 2gw6 n SER 39 Ca -0.04 -0.04 0.07 0.00 -1.33 0.00 0.00 58.87 57.54 2gw6 n SER 39 Cb 0.82 0.04 -0.15 0.00 -0.75 0.00 0.00 64.21 64.16 2gw6 n SER 39 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gw6 n LYS 40 N -2.65 0.66 -2.88 -1.46 4.76 0.14 -5.01 118.16 111.72 2gw6 n LYS 40 Ca -0.15 -0.13 -0.22 0.00 -2.87 0.00 0.00 58.31 54.94 2gw6 n LYS 40 Cb 0.68 -1.55 0.02 0.00 -1.84 0.00 0.00 35.03 32.34 2gw6 n LYS 40 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2gw6 n SER 41 N -2.39 -4.57 -4.78 4.39 2.88 0.19 -4.98 113.62 104.36 2gw6 n SER 41 Ca -0.09 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.21 2gw6 n SER 41 Cb 0.67 -1.25 0.09 0.00 -0.75 0.00 0.00 64.21 62.97 2gw6 n SER 41 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gw6 s TRP 42 N -1.04 2.43 0.19 0.66 0.52 -1.26 -5.00 118.94 115.45 2gw6 s TRP 42 Ca 0.22 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.56 2gw6 s TRP 42 Cb -0.02 -3.17 0.09 0.00 -1.15 0.00 0.00 33.47 29.21 2gw6 s TRP 42 CO 0.49 -1.53 1.45 1.25 0.02 0.00 0.00 176.95 178.63 2gw6 h HIS 43 N -0.58 0.20 -2.15 -1.98 -0.00 -1.19 -3.46 115.15 105.99 2gw6 h HIS 43 Ca -0.42 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 59.81 2gw6 h HIS 43 Cb 1.29 -0.03 -0.22 0.00 -0.00 0.00 0.00 27.41 28.46 2gw6 h HIS 43 CO 0.04 0.87 0.01 -2.00 -0.00 0.00 0.00 177.93 176.85 2gw6 s GLU 44 N -3.33 0.71 -0.06 5.26 2.56 0.20 -4.93 118.70 119.11 2gw6 s GLU 44 Ca -0.02 1.01 0.01 0.00 0.00 0.00 0.00 54.97 55.97 2gw6 s GLU 44 Cb 0.11 0.25 0.02 0.00 2.00 0.00 0.00 34.13 36.51 2gw6 s GLU 44 CO 0.81 -0.12 -0.08 0.08 -0.56 0.00 0.00 175.26 175.39 2gw6 s VAL 45 N 0.91 0.83 0.17 3.70 1.01 -1.26 -1.29 120.40 124.47 2gw6 s VAL 45 Ca -0.05 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2gw6 s VAL 45 Cb -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2gw6 s VAL 45 CO -0.08 0.30 -0.16 0.20 0.00 0.00 0.00 175.10 175.35 2gw6 s ASN 46 N 0.99 2.54 -0.12 3.32 0.01 -0.74 -4.93 114.94 116.01 2gw6 s ASN 46 Ca -0.09 -0.90 0.02 0.00 -0.71 0.00 0.00 52.86 51.18 2gw6 s ASN 46 Cb -0.15 -0.14 -0.00 0.00 0.41 0.00 0.00 41.25 41.38 2gw6 s ASN 46 CO 0.00 -0.09 -0.20 0.00 -1.51 0.00 0.00 177.10 175.30 2gw6 s VAL 48 N 0.50 0.82 -0.31 0.00 1.01 0.31 -4.99 120.40 117.75 2gw6 s VAL 48 Ca -0.13 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2gw6 s VAL 48 Cb -0.17 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2gw6 s VAL 48 CO 0.05 0.25 0.07 -0.83 0.00 0.00 0.00 175.10 174.65 2gw6 s GLY 49 N 0.15 1.79 -0.46 4.51 0.00 -1.26 -0.73 107.32 111.32 2gw6 s GLY 49 Ca -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 44.72 43.08 2gw6 s GLY 49 CO 0.00 0.68 0.28 1.08 0.00 0.00 0.00 173.10 175.15 2gw6 s LEU 50 N 1.44 5.39 0.03 0.66 1.43 0.31 -4.60 118.68 123.35 2gw6 s LEU 50 Ca 0.01 -2.12 0.11 0.00 -1.03 0.00 0.00 54.13 51.09 2gw6 s LEU 50 Cb -0.18 -1.89 0.46 0.00 0.03 0.00 0.00 46.19 44.62 2gw6 s LEU 50 CO 0.02 -0.56 1.34 -2.65 0.23 0.00 0.00 176.35 174.72 2gw6 n PRO 51 N 4.52 0.02 -0.17 1.29 -0.02 -1.26 -0.33 135.00 139.04 2gw6 n PRO 51 Ca -0.02 0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 61.73 2gw6 n PRO 51 Cb 0.41 -1.54 0.01 0.00 -0.02 0.00 0.00 33.50 32.35 2gw6 n PRO 51 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2gw6 h GLU 52 N 0.00 0.79 -0.00 -0.52 4.81 -1.94 -2.96 114.58 114.76 2gw6 h GLU 52 Ca 0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2gw6 h GLU 52 Cb 0.17 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2gw6 h GLU 52 CO 0.00 0.76 -0.54 -0.11 -0.73 0.00 0.00 179.01 178.39 2gw6 n LEU 53 N -4.47 0.62 -2.38 1.64 -0.00 -1.16 -4.98 117.00 106.27 2gw6 n LEU 53 Ca 0.01 -0.52 -0.16 0.00 -0.00 0.00 0.00 56.01 55.34 2gw6 n LEU 53 Cb 0.21 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.67 2gw6 n LEU 53 CO 0.39 0.15 0.06 0.00 -0.00 0.00 0.00 177.39 177.99 2gw6 n GLN 54 N -1.20 -4.25 -4.03 1.96 6.02 0.55 -5.01 117.38 111.40 2gw6 n GLN 54 Ca 0.02 0.63 -0.34 0.00 -0.01 0.00 0.00 57.00 57.31 2gw6 n GLN 54 Cb 0.19 -4.95 -0.06 0.00 1.02 0.00 0.00 30.24 26.44 2gw6 n GLN 54 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2gw6 s LEU 55 N -5.10 4.08 -0.17 1.08 0.05 -0.33 -4.89 118.68 113.40 2gw6 s LEU 55 Ca 0.29 0.26 -0.06 0.00 0.05 0.00 0.00 54.13 54.66 2gw6 s LEU 55 Cb -0.13 -2.29 -0.04 0.00 -2.05 0.00 0.00 46.19 41.69 2gw6 s LEU 55 CO 0.35 0.30 0.04 -0.63 -0.55 0.00 0.00 176.35 175.87 2gw6 s ILE 56 N -1.17 4.63 -0.02 1.48 1.09 -1.26 -0.53 121.20 125.42 2gw6 s ILE 56 Ca 0.22 -0.09 -0.01 0.00 -1.10 0.00 0.00 60.65 59.66 2gw6 s ILE 56 Cb -0.12 -3.06 0.01 0.00 -1.06 0.00 0.00 42.46 38.23 2gw6 s ILE 56 CO 0.12 0.49 0.05 0.00 -0.10 0.00 0.00 174.94 175.50 2gw6 s LEU 58 N 0.23 3.92 -0.06 0.00 1.02 -0.88 -0.53 118.68 122.37 2gw6 s LEU 58 Ca -0.02 0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.14 2gw6 s LEU 58 Cb -0.03 -2.06 0.02 0.00 0.02 0.00 0.00 46.19 44.15 2gw6 s LEU 58 CO -0.01 0.02 -0.05 -0.69 0.02 0.00 0.00 176.35 175.64 2gw6 s VAL 59 N 1.34 0.60 0.13 -1.59 1.01 -0.67 -0.61 120.40 120.62 2gw6 s VAL 59 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2gw6 s VAL 59 Cb -0.15 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 2gw6 s VAL 59 CO 0.06 0.26 0.16 0.61 0.00 0.00 0.00 175.10 176.19 2gw6 n GLY 60 N 4.30 3.05 3.35 4.51 0.00 -1.15 -1.78 105.19 117.48 2gw6 n GLY 60 Ca -0.20 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2gw6 n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gw6 s THR 61 N -2.56 4.18 0.20 2.61 -4.23 -0.41 -4.10 115.64 111.33 2gw6 s THR 61 Ca 0.13 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2gw6 s THR 61 Cb 0.00 -3.23 0.01 0.00 1.34 0.00 0.00 72.50 70.61 2gw6 s THR 61 CO 0.09 -0.05 1.58 -0.08 -0.54 0.00 0.00 174.62 175.62 2gw6 h GLU 62 N 8.30 0.77 -3.62 3.99 4.81 -1.83 0.73 114.58 127.73 2gw6 h GLU 62 Ca -0.28 -0.35 -0.52 0.00 -0.13 0.00 0.00 59.36 58.07 2gw6 h GLU 62 Cb 1.12 -0.01 -0.40 0.00 0.63 0.00 0.00 28.75 30.09 2gw6 h GLU 62 CO 0.62 0.98 -0.77 0.42 -0.73 0.00 0.00 179.01 179.53 2gw6 s ILE 63 N -4.47 0.59 -0.08 2.32 -1.09 -1.26 -2.64 121.20 114.57 2gw6 s ILE 63 Ca -0.09 -0.57 -0.36 0.00 -2.23 0.00 0.00 60.65 57.39 2gw6 s ILE 63 Cb 0.12 -1.06 -0.14 0.00 -1.58 0.00 0.00 42.46 39.80 2gw6 s ILE 63 CO 0.85 -0.17 1.71 -1.84 -1.23 0.00 0.00 174.94 174.25 2gw6 n GLU 64 N 5.03 1.70 0.00 2.79 0.28 -1.26 -2.56 120.64 126.61 2gw6 n GLU 64 Ca -0.09 0.62 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 2gw6 n GLU 64 Cb 0.47 -2.37 0.00 0.00 1.43 0.00 0.00 31.44 30.97 2gw6 n GLU 64 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gw6 n GLY 65 N 3.90 3.69 0.00 -1.84 0.00 -1.26 -5.07 105.19 104.61 2gw6 n GLY 65 Ca 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2gw6 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gw6 n GLU 66 N 0.00 3.52 0.00 1.61 1.02 -1.06 -5.11 120.64 120.63 2gw6 n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2gw6 n GLU 66 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2gw6 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gw6 n GLY 67 N 5.00 -1.88 2.19 0.62 0.00 -1.26 -5.02 105.19 104.84 2gw6 n GLY 67 Ca 0.00 0.54 -0.18 0.00 0.00 0.00 0.00 46.02 46.38 2gw6 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gw6 n LEU 68 N -1.28 -0.57 -3.47 0.99 4.32 -1.26 -4.55 117.00 111.18 2gw6 n LEU 68 Ca 0.00 -0.20 -0.04 0.00 -0.02 0.00 0.00 56.01 55.75 2gw6 n LEU 68 Cb 0.00 -0.41 -0.06 0.00 -1.62 0.00 0.00 43.42 41.33 2gw6 n LEU 68 CO 0.00 -0.76 0.10 -1.10 -1.22 0.00 0.00 177.39 174.41 2gw6 s GLN 69 N 4.78 0.45 -0.15 3.23 -1.52 -1.26 -4.96 119.66 120.24 2gw6 s GLN 69 Ca 0.83 1.02 -0.03 0.00 -1.95 0.00 0.00 55.36 55.24 2gw6 s GLN 69 Cb -0.61 0.34 0.05 0.00 -0.22 0.00 0.00 33.01 32.57 2gw6 s GLN 69 CO 0.34 -0.41 0.04 0.99 -0.25 0.00 0.00 175.29 176.01 2gw6 s THR 70 N 2.73 0.28 -0.19 -0.19 2.01 -1.26 -2.91 115.64 116.11 2gw6 s THR 70 Ca 0.06 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 2gw6 s THR 70 Cb -0.13 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 2gw6 s THR 70 CO -0.17 -0.08 -0.05 0.68 -0.69 0.00 0.00 174.62 174.31 2gw6 s VAL 71 N 1.98 3.50 -0.16 3.82 -7.23 0.22 -2.48 120.40 120.05 2gw6 s VAL 71 Ca 0.02 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2gw6 s VAL 71 Cb -0.15 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2gw6 s VAL 71 CO -0.07 0.46 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.32 2gw6 s VAL 72 N 0.95 1.74 0.04 1.32 1.01 -0.93 -2.08 120.40 122.45 2gw6 s VAL 72 Ca -0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2gw6 s VAL 72 Cb -0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 2gw6 s VAL 72 CO 0.01 0.49 1.83 -2.16 0.00 0.00 0.00 175.10 175.27 2gw6 s PRO 73 N 1.40 4.16 -0.12 2.72 0.04 -1.26 -1.63 135.00 140.30 2gw6 s PRO 73 Ca 0.05 2.49 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 2gw6 s PRO 73 Cb -0.13 -3.92 0.04 0.00 0.04 0.00 0.00 34.50 30.53 2gw6 s PRO 73 CO -0.11 -0.88 0.01 0.99 0.04 0.00 0.00 177.00 177.05 2gw6 s THR 74 N 3.74 0.46 0.70 1.26 2.01 0.88 -4.92 115.64 119.76 2gw6 s THR 74 Ca 0.82 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.52 2gw6 s THR 74 Cb -0.41 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.35 2gw6 s THR 74 CO 0.37 0.07 1.07 -2.16 -0.69 0.00 0.00 174.62 173.28 2gw6 s PRO 75 N 1.92 2.78 0.63 4.92 0.04 -1.26 -0.59 135.00 143.44 2gw6 s PRO 75 Ca 0.03 1.11 0.24 0.00 0.04 0.00 0.00 61.00 62.42 2gw6 s PRO 75 Cb -0.14 -1.96 1.30 0.00 0.04 0.00 0.00 34.50 33.73 2gw6 s PRO 75 CO -0.07 -1.23 1.72 0.82 0.04 0.00 0.00 177.00 178.28 2gw6 h ILE 76 N -0.56 0.00 -0.11 0.56 1.08 -1.93 -1.76 117.51 114.80 2gw6 h ILE 76 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2gw6 h ILE 76 Cb 1.22 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2gw6 h ILE 76 CO 0.55 0.00 0.00 1.07 -0.69 0.00 0.00 178.15 179.08 2gw6 n THR 77 N -2.75 0.33 -4.06 -0.27 5.66 -1.26 -4.99 114.28 106.94 2gw6 n THR 77 Ca -0.02 -0.67 -0.22 0.00 -3.05 0.00 0.00 64.05 60.10 2gw6 n THR 77 Cb 0.47 0.97 -0.04 0.00 -1.55 0.00 0.00 70.33 70.18 2gw6 n THR 77 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gw6 s ALA 78 N -0.86 3.69 0.47 1.79 0.00 -0.66 -5.09 121.76 121.10 2gw6 s ALA 78 Ca 0.14 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 2gw6 s ALA 78 Cb 0.09 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2gw6 s ALA 78 CO 0.12 0.23 0.74 -1.54 0.00 0.00 0.00 175.76 175.31 2gw6 s SER 79 N -3.89 6.02 -0.01 0.00 1.04 -1.26 -4.78 113.70 110.82 2gw6 s SER 79 Ca 0.34 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.41 2gw6 s SER 79 Cb -0.08 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2gw6 s SER 79 CO 0.26 -0.66 -0.02 -0.22 0.98 0.00 0.00 173.24 173.58 2gw6 s LEU 80 N -4.67 1.89 0.04 2.42 2.96 -1.26 -4.99 118.68 115.07 2gw6 s LEU 80 Ca 0.48 -0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 54.06 2gw6 s LEU 80 Cb -0.10 -0.15 0.10 0.00 0.50 0.00 0.00 46.19 46.54 2gw6 s LEU 80 CO 0.42 0.01 1.19 -0.94 -1.32 0.00 0.00 176.35 175.71 2gw6 s SER 81 N 0.08 -0.08 0.51 3.68 1.04 -1.26 -4.87 113.70 112.80 2gw6 s SER 81 Ca -0.00 -0.24 0.29 0.00 0.48 0.00 0.00 55.95 56.47 2gw6 s SER 81 Cb -0.03 0.27 1.27 0.00 0.10 0.00 0.00 66.02 67.63 2gw6 s SER 81 CO -0.00 -0.50 1.96 1.12 0.98 0.00 0.00 173.24 176.80 2gw6 h HIS 82 N 2.00 0.00 0.03 5.02 2.07 -1.96 -2.05 115.15 120.26 2gw6 h HIS 82 Ca -0.28 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.11 2gw6 h HIS 82 Cb 1.21 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.20 2gw6 h HIS 82 CO 0.48 0.12 -0.51 -0.97 -3.07 0.00 0.00 177.93 173.98 2gw6 h ASN 83 N 0.00 0.39 -0.22 3.10 -0.00 -2.00 -3.20 115.58 113.65 2gw6 h ASN 83 Ca -0.00 -0.82 0.05 0.00 -0.00 0.00 0.00 56.30 55.53 2gw6 h ASN 83 Cb 0.54 -0.12 -0.05 0.00 -0.00 0.00 0.00 38.32 38.68 2gw6 h ASN 83 CO 0.02 1.17 -0.13 -0.09 -0.00 0.00 0.00 177.43 178.40 2gw6 h ARG 84 N -0.34 -0.10 -0.54 6.67 1.12 -1.83 -0.99 114.38 118.37 2gw6 h ARG 84 Ca -0.07 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.84 2gw6 h ARG 84 Cb 1.28 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 31.22 2gw6 h ARG 84 CO 0.10 -0.07 0.32 0.97 -3.11 0.00 0.00 179.97 178.18 2gw6 h ILE 85 N -0.11 1.03 -0.81 1.20 2.10 -1.51 -2.42 117.51 116.99 2gw6 h ILE 85 Ca 0.12 -0.21 0.08 0.00 1.08 0.00 0.00 64.86 65.93 2gw6 h ILE 85 Cb 0.29 0.36 -0.05 0.00 -1.09 0.00 0.00 36.82 36.32 2gw6 h ILE 85 CO -0.29 0.11 0.53 0.03 -1.08 0.00 0.00 178.15 177.45 2gw6 h ARG 86 N 0.62 0.79 -0.00 2.19 2.47 -1.19 0.34 114.38 119.61 2gw6 h ARG 86 Ca 0.22 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.79 2gw6 h ARG 86 Cb 0.05 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.20 2gw6 h ARG 86 CO -0.11 0.52 -0.44 0.93 0.56 0.00 0.00 179.97 181.44 2gw6 h GLU 87 N 0.82 0.30 -0.52 0.04 4.39 -1.16 -1.65 114.58 116.79 2gw6 h GLU 87 Ca 0.36 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2gw6 h GLU 87 Cb 0.35 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2gw6 h GLU 87 CO -0.14 1.02 0.31 0.82 -1.16 0.00 0.00 179.01 179.87 2gw6 h ILE 88 N -0.30 1.16 0.30 3.13 2.04 -0.98 0.92 117.51 123.78 2gw6 h ILE 88 Ca -0.05 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gw6 h ILE 88 Cb 1.17 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2gw6 h ILE 88 CO 0.09 0.16 -0.38 -0.07 0.00 0.00 0.00 178.15 177.95 2gw6 h LEU 89 N 0.70 -1.06 -0.72 1.44 3.38 -0.37 0.22 115.31 118.90 2gw6 h LEU 89 Ca 0.19 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.41 2gw6 h LEU 89 Cb -0.01 0.37 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 2gw6 h LEU 89 CO -0.04 -0.50 0.15 0.50 0.09 0.00 0.00 178.44 178.64 2gw6 h LYS 90 N -0.73 0.24 0.40 1.13 3.64 -1.01 0.66 116.57 120.91 2gw6 h LYS 90 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2gw6 h LYS 90 Cb 0.68 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gw6 h LYS 90 CO -0.11 0.16 -0.19 0.00 -2.27 0.00 0.00 179.45 177.03 2gw6 h ALA 91 N 1.60 -0.54 -0.31 5.00 0.00 -0.29 0.18 119.26 124.91 2gw6 h ALA 91 Ca 0.40 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2gw6 h ALA 91 Cb 0.68 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2gw6 h ALA 91 CO -0.51 -0.76 -0.36 0.66 0.00 0.00 0.00 179.25 178.28 2gw6 h SER 92 N -0.64 0.73 0.92 0.00 4.64 -0.08 -1.87 113.55 117.25 2gw6 h SER 92 Ca -0.06 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2gw6 h SER 92 Cb 0.47 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2gw6 h SER 92 CO 0.09 1.02 0.00 -0.09 -0.87 0.00 0.00 176.83 176.98 2gw6 h ARG 93 N 0.58 0.00 0.02 4.77 1.12 0.34 0.11 114.38 121.32 2gw6 h ARG 93 Ca 0.06 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.72 2gw6 h ARG 93 Cb 0.88 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.82 2gw6 h ARG 93 CO 0.08 0.00 -0.98 -0.22 -3.11 0.00 0.00 179.97 175.73 2gw6 h LYS 94 N 0.00 0.09 0.05 0.20 3.11 0.04 -0.51 116.57 119.55 2gw6 h LYS 94 Ca 0.00 -0.12 -0.27 0.00 -2.81 0.00 0.00 60.65 57.44 2gw6 h LYS 94 Cb 0.46 0.04 0.02 0.00 -1.00 0.00 0.00 32.23 31.76 2gw6 h LYS 94 CO 0.00 0.99 -1.09 1.25 -2.81 0.00 0.00 179.45 177.79 2gw6 h LEU 95 N 0.03 0.88 -1.14 5.20 5.85 -0.13 -3.16 115.31 122.83 2gw6 h LEU 95 Ca -0.04 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2gw6 h LEU 95 Cb 1.69 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2gw6 h LEU 95 CO 0.14 1.55 0.00 0.00 -0.34 0.00 0.00 178.44 179.79 2gw6 n GLN 96 N -3.86 1.77 -3.51 1.25 6.02 0.15 -4.96 117.38 114.24 2gw6 n GLN 96 Ca -0.12 -1.14 -0.21 0.00 -0.01 0.00 0.00 57.00 55.52 2gw6 n GLN 96 Cb 0.91 -1.45 0.08 0.00 1.02 0.00 0.00 30.24 30.80 2gw6 n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gw6 n GLY 97 N 1.19 -0.45 3.93 1.08 0.00 -0.87 -5.04 105.19 105.03 2gw6 n GLY 97 Ca 0.18 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 2gw6 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gw6 s ASP 98 N -3.62 6.27 0.06 1.61 1.01 -0.25 -5.02 116.67 116.72 2gw6 s ASP 98 Ca 0.39 0.15 -0.37 0.00 0.71 0.00 0.00 52.55 53.44 2gw6 s ASP 98 Cb -0.17 -1.87 -0.20 0.00 1.01 0.00 0.00 42.92 41.68 2gw6 s ASP 98 CO 0.71 0.06 1.54 -0.65 0.21 0.00 0.00 175.17 177.03 2gw6 h PRO 99 N 2.21 -1.26 0.00 8.23 0.11 -1.97 -3.42 132.00 135.90 2gw6 h PRO 99 Ca -0.48 0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gw6 h PRO 99 Cb 1.19 0.29 0.00 0.00 0.11 0.00 0.00 31.00 32.59 2gw6 h PRO 99 CO 0.68 -0.84 0.00 -3.47 -0.21 0.00 0.00 178.00 174.17 2gw6 n ASP 100 N -5.64 0.00 -4.76 -2.05 2.03 -1.26 -5.01 116.55 99.86 2gw6 n ASP 100 Ca -0.16 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.77 2gw6 n ASP 100 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 2gw6 n ASP 100 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2gw6 s LEU 101 N 0.00 4.31 -0.31 -2.67 1.02 -1.26 -5.02 118.68 114.76 2gw6 s LEU 101 Ca 0.00 0.71 -0.40 0.00 0.02 0.00 0.00 54.13 54.46 2gw6 s LEU 101 Cb 0.00 -2.51 -0.15 0.00 0.02 0.00 0.00 46.19 43.55 2gw6 s LEU 101 CO 0.00 0.14 1.83 -2.65 0.02 0.00 0.00 176.35 175.68 2gw6 n PRO 102 N 3.12 1.05 -4.28 1.29 -0.02 -1.26 -4.96 135.00 129.95 2gw6 n PRO 102 Ca -0.11 0.37 -0.28 0.00 -2.02 0.00 0.00 63.50 61.46 2gw6 n PRO 102 Cb 0.52 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 2gw6 n PRO 102 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2gw6 s MET 103 N 4.05 2.05 0.16 -0.52 1.75 -1.26 -5.12 119.30 120.41 2gw6 s MET 103 Ca 1.01 -1.21 0.10 0.00 -1.25 0.00 0.00 55.69 54.35 2gw6 s MET 103 Cb -1.08 -2.19 -0.04 0.00 2.84 0.00 0.00 34.83 34.36 2gw6 s MET 103 CO 0.64 0.45 -0.22 0.45 -0.65 0.00 0.00 175.02 175.70 2gw6 s SER 104 N -2.63 2.99 0.04 1.11 0.15 -1.26 -4.68 113.70 109.42 2gw6 s SER 104 Ca 0.23 -0.82 -0.12 0.00 0.70 0.00 0.00 55.95 55.94 2gw6 s SER 104 Cb -0.09 -0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2gw6 s SER 104 CO 0.14 0.06 0.26 0.72 1.20 0.00 0.00 173.24 175.62 2gw6 s PHE 105 N -1.66 -0.05 -0.21 3.44 -0.12 -1.24 -4.65 117.98 113.49 2gw6 s PHE 105 Ca 0.16 -0.11 -0.10 0.00 -0.05 0.00 0.00 56.93 56.83 2gw6 s PHE 105 Cb -0.08 0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.31 2gw6 s PHE 105 CO 0.07 -0.47 0.15 0.99 -0.05 0.00 0.00 175.22 175.91 2gw6 s THR 106 N -2.47 5.39 0.16 -4.49 2.01 -1.04 -2.47 115.64 112.75 2gw6 s THR 106 Ca -0.06 0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.88 2gw6 s THR 106 Cb -0.01 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 2gw6 s THR 106 CO -0.03 0.42 0.83 -0.76 -0.69 0.00 0.00 174.62 174.38 2gw6 s LEU 107 N 0.53 4.58 -0.42 4.42 1.43 0.55 -2.19 118.68 127.58 2gw6 s LEU 107 Ca 0.08 1.70 -0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2gw6 s LEU 107 Cb -0.12 -3.38 0.11 0.00 0.03 0.00 0.00 46.19 42.83 2gw6 s LEU 107 CO -0.00 0.15 0.24 0.00 0.23 0.00 0.00 176.35 176.97 2gw6 s ALA 108 N -0.92 3.21 -0.22 4.21 0.00 -0.65 -0.65 121.76 126.75 2gw6 s ALA 108 Ca 0.38 -2.53 -0.25 0.00 0.00 0.00 0.00 51.96 49.56 2gw6 s ALA 108 Cb -0.23 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 2gw6 s ALA 108 CO 0.27 -1.82 0.83 0.42 0.00 0.00 0.00 175.76 175.46 2gw6 s ILE 109 N 1.20 4.85 -0.29 0.00 1.01 0.11 -0.08 121.20 127.99 2gw6 s ILE 109 Ca 0.08 1.60 -0.06 0.00 0.00 0.00 0.00 60.65 62.26 2gw6 s ILE 109 Cb -0.24 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.12 2gw6 s ILE 109 CO -0.03 -0.05 0.07 -0.69 0.00 0.00 0.00 174.94 174.24 2gw6 s VAL 110 N 2.66 3.84 0.16 2.92 1.01 0.24 0.05 120.40 131.28 2gw6 s VAL 110 Ca 0.36 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2gw6 s VAL 110 Cb -0.16 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 2gw6 s VAL 110 CO 0.09 0.08 1.13 -0.70 0.00 0.00 0.00 175.10 175.70 2gw6 s GLU 111 N 1.48 4.55 0.56 2.72 2.12 -0.17 -3.13 118.70 126.82 2gw6 s GLU 111 Ca 0.02 1.76 0.33 0.00 0.36 0.00 0.00 54.97 57.44 2gw6 s GLU 111 Cb -0.17 -3.28 1.65 0.00 0.26 0.00 0.00 34.13 32.59 2gw6 s GLU 111 CO 0.02 -0.01 2.12 0.77 -0.54 0.00 0.00 175.26 177.62 2gw6 h SER 112 N 5.34 0.00 0.27 -1.70 0.02 -1.97 -3.21 113.55 112.30 2gw6 h SER 112 Ca -0.44 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 2gw6 h SER 112 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2gw6 h SER 112 CO 0.74 0.06 -0.13 -0.78 -1.14 0.00 0.00 176.83 175.58 2gw6 h ASP 113 N 0.00 -0.31 0.00 3.07 3.58 -2.04 -3.47 116.42 117.26 2gw6 h ASP 113 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2gw6 h ASP 113 Cb 0.31 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2gw6 h ASP 113 CO 0.01 0.06 0.00 -1.20 -2.88 0.00 0.00 179.24 175.23 2gw6 n SER 114 N -4.54 0.00 -4.60 2.28 7.64 -1.21 -5.13 113.62 108.06 2gw6 n SER 114 Ca -0.04 -0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.41 2gw6 n SER 114 Cb 0.14 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.25 2gw6 n SER 114 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gw6 s THR 115 N 0.00 5.16 -0.23 0.44 2.01 -1.25 -4.97 115.64 116.79 2gw6 s THR 115 Ca 0.00 0.55 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 2gw6 s THR 115 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2gw6 s THR 115 CO 0.00 0.12 0.26 -0.63 -0.69 0.00 0.00 174.62 173.67 2gw6 s ILE 116 N 2.11 5.29 -0.27 1.82 1.09 -1.26 -1.00 121.20 128.98 2gw6 s ILE 116 Ca 0.16 0.38 0.03 0.00 -1.10 0.00 0.00 60.65 60.11 2gw6 s ILE 116 Cb -0.16 -3.59 0.07 0.00 -1.06 0.00 0.00 42.46 37.72 2gw6 s ILE 116 CO 0.10 0.29 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.47 2gw6 s VAL 117 N 1.26 2.02 0.18 2.92 1.01 0.11 -4.93 120.40 122.97 2gw6 s VAL 117 Ca 0.12 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 2gw6 s VAL 117 Cb -0.14 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 2gw6 s VAL 117 CO 0.06 -0.13 1.08 -0.31 0.00 0.00 0.00 175.10 175.80 2gw6 s TYR 118 N 1.15 3.63 -0.05 5.22 1.51 -1.26 0.07 117.35 127.62 2gw6 s TYR 118 Ca -0.05 1.64 -0.02 0.00 -1.01 0.00 0.00 57.07 57.62 2gw6 s TYR 118 Cb -0.20 -3.24 0.04 0.00 -0.11 0.00 0.00 41.96 38.45 2gw6 s TYR 118 CO -0.06 -0.47 0.11 -0.47 -1.11 0.00 0.00 175.55 173.55 2gw6 s TYR 119 N -0.28 -0.10 -0.10 2.71 5.04 0.18 -4.94 117.35 119.86 2gw6 s TYR 119 Ca 0.49 0.39 -0.24 0.00 -2.44 0.00 0.00 57.07 55.26 2gw6 s TYR 119 Cb -0.29 -0.18 -0.03 0.00 0.35 0.00 0.00 41.96 41.82 2gw6 s TYR 119 CO 0.34 -0.16 0.74 0.21 -1.34 0.00 0.00 175.55 175.34 2gw6 s LYS 120 N 1.35 4.39 -0.16 4.97 2.36 -1.26 -0.33 119.74 131.07 2gw6 s LYS 120 Ca -0.07 0.91 -0.02 0.00 -2.55 0.00 0.00 55.97 54.24 2gw6 s LYS 120 Cb -0.12 -3.49 -0.02 0.00 -1.05 0.00 0.00 37.83 33.15 2gw6 s LYS 120 CO -0.05 -0.05 -0.07 -1.17 1.55 0.00 0.00 175.35 175.56 2gw6 s LEU 121 N 1.19 2.97 -0.02 5.43 2.96 -1.03 -4.97 118.68 125.21 2gw6 s LEU 121 Ca 0.38 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2gw6 s LEU 121 Cb -0.17 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2gw6 s LEU 121 CO 0.17 0.13 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.27 2gw6 s THR 122 N 0.56 1.39 -2.00 3.68 2.01 -1.26 -3.64 115.64 116.38 2gw6 s THR 122 Ca -0.05 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2gw6 s THR 122 Cb -0.15 -1.17 0.08 0.00 0.01 0.00 0.00 72.50 71.27 2gw6 s THR 122 CO 0.03 0.40 0.65 -0.90 -0.69 0.00 0.00 174.62 174.11