#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 2.77 -0.49 1.43 1.02 -1.26 -4.59 120.64 119.52 2gw6 n GLU 2 Ca 0.00 -2.42 -0.05 0.00 -0.02 0.00 0.00 57.16 54.67 2gw6 n GLU 2 Cb 0.00 -1.54 0.12 0.00 -0.02 0.00 0.00 31.44 30.01 2gw6 n GLU 2 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gw6 n ASP 3 N -0.22 3.25 0.24 1.62 5.75 -1.26 -4.31 116.55 121.62 2gw6 n ASP 3 Ca 0.16 -2.59 0.16 0.00 -0.01 0.00 0.00 54.79 52.51 2gw6 n ASP 3 Cb 0.65 -0.62 0.83 0.00 -1.03 0.00 0.00 41.12 40.95 2gw6 n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gw6 h ALA 4 N 2.14 1.00 0.00 2.12 0.00 -1.81 0.62 119.26 123.33 2gw6 h ALA 4 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gw6 h ALA 4 Cb 1.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2gw6 h ALA 4 CO 0.38 0.00 -0.11 0.11 0.00 0.00 0.00 179.25 179.63 2gw6 h TRP 5 N 0.00 0.00 0.00 0.00 5.08 -1.99 -3.28 115.95 115.76 2gw6 h TRP 5 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2gw6 h TRP 5 Cb 0.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.22 2gw6 h TRP 5 CO 0.00 0.11 -0.99 0.00 -1.28 0.00 0.00 178.44 176.28 2gw6 n MET 6 N -3.42 3.53 0.00 0.12 0.00 0.11 -5.09 117.12 112.38 2gw6 n MET 6 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2gw6 n MET 6 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.50 2gw6 n MET 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gw6 n GLY 7 N 3.03 -1.45 3.16 3.17 0.00 0.18 -5.05 105.19 108.23 2gw6 n GLY 7 Ca 0.00 0.58 -0.05 0.00 0.00 0.00 0.00 46.02 46.55 2gw6 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gw6 n THR 8 N -0.21 -9.14 -4.76 2.61 -1.04 -1.22 -4.31 114.28 96.21 2gw6 n THR 8 Ca 0.00 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 2gw6 n THR 8 Cb 0.00 -6.32 -0.16 0.00 -1.82 0.00 0.00 70.33 62.03 2gw6 n THR 8 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2gw6 s HIS 9 N -2.94 1.54 0.20 -1.42 3.76 -1.26 -4.91 115.29 110.26 2gw6 s HIS 9 Ca 0.03 -0.39 -0.12 0.00 -0.15 0.00 0.00 55.06 54.42 2gw6 s HIS 9 Cb -0.01 -1.03 0.25 0.00 1.11 0.00 0.00 32.58 32.90 2gw6 s HIS 9 CO 0.78 -0.11 1.66 -1.35 -0.85 0.00 0.00 174.74 174.86 2gw6 h PRO 10 N 6.11 0.07 -0.03 8.40 0.11 -1.99 0.13 132.00 144.81 2gw6 h PRO 10 Ca -0.34 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 2gw6 h PRO 10 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2gw6 h PRO 10 CO 0.48 0.04 -0.59 0.87 -0.21 0.00 0.00 178.00 178.60 2gw6 h LYS 11 N 0.07 0.09 0.45 1.05 1.57 -1.98 0.40 116.57 118.21 2gw6 h LYS 11 Ca 0.30 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2gw6 h LYS 11 Cb 0.47 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2gw6 h LYS 11 CO -0.54 0.65 -0.21 -0.92 -0.57 0.00 0.00 179.45 177.86 2gw6 h TYR 12 N 0.06 -0.56 -0.96 -1.35 5.03 -1.64 -2.27 116.97 115.30 2gw6 h TYR 12 Ca -0.01 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.36 2gw6 h TYR 12 Cb 1.06 0.18 -0.07 0.00 1.55 0.00 0.00 36.73 39.46 2gw6 h TYR 12 CO 0.01 -0.27 0.62 -0.07 -1.32 0.00 0.00 178.16 177.13 2gw6 h LEU 13 N -0.77 0.96 -0.81 2.82 4.07 -0.65 0.21 115.31 121.14 2gw6 h LEU 13 Ca -0.06 0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.04 2gw6 h LEU 13 Cb 0.54 -0.19 -0.09 0.00 1.08 0.00 0.00 40.66 42.00 2gw6 h LEU 13 CO 0.10 0.60 0.41 -0.08 -1.08 0.00 0.00 178.44 178.39 2gw6 h GLU 14 N 1.08 0.61 0.00 1.13 4.81 -0.81 0.45 114.58 121.85 2gw6 h GLU 14 Ca 0.42 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.40 2gw6 h GLU 14 Cb 0.23 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2gw6 h GLU 14 CO -0.17 0.40 -0.92 1.98 -0.73 0.00 0.00 179.01 179.57 2gw6 h MET 15 N 0.63 0.34 -0.44 1.92 4.05 -0.58 -3.19 114.93 117.66 2gw6 h MET 15 Ca 0.43 -0.37 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 2gw6 h MET 15 Cb 0.55 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 2gw6 h MET 15 CO -0.33 1.06 -0.13 1.98 0.23 0.00 0.00 176.91 179.72 2gw6 h MET 16 N 0.19 0.80 0.00 0.39 1.85 0.32 -2.55 114.93 115.94 2gw6 h MET 16 Ca -0.07 -0.28 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 2gw6 h MET 16 Cb 1.56 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.53 2gw6 h MET 16 CO 0.15 0.89 0.00 -1.91 -0.40 0.00 0.00 176.91 175.64 2gw6 n GLU 17 N -4.15 0.46 -0.30 0.39 2.13 0.15 -4.77 120.64 114.54 2gw6 n GLU 17 Ca 0.01 0.01 -0.30 0.00 0.66 0.00 0.00 57.16 57.54 2gw6 n GLU 17 Cb 0.38 -1.50 0.29 0.00 0.27 0.00 0.00 31.44 30.88 2gw6 n GLU 17 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2gw6 s LEU 18 N -2.05 -1.15 -0.05 4.31 1.43 -0.96 -4.91 118.68 115.29 2gw6 s LEU 18 Ca 0.22 0.95 0.07 0.00 -1.03 0.00 0.00 54.13 54.35 2gw6 s LEU 18 Cb 0.11 -2.39 0.30 0.00 0.03 0.00 0.00 46.19 44.24 2gw6 s LEU 18 CO 0.18 -5.43 1.11 0.47 0.23 0.00 0.00 176.35 172.91 2gw6 n ASP 19 N -5.69 2.34 -0.02 2.29 9.92 -1.26 -4.55 116.55 119.58 2gw6 n ASP 19 Ca 0.11 -2.21 -0.04 0.00 -0.53 0.00 0.00 54.79 52.13 2gw6 n ASP 19 Cb 0.59 -0.41 -0.01 0.00 -0.64 0.00 0.00 41.12 40.66 2gw6 n ASP 19 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2gw6 n ILE 20 N 0.32 1.18 -0.43 0.53 5.41 -1.26 -4.72 119.36 120.38 2gw6 n ILE 20 Ca 0.11 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.12 2gw6 n ILE 20 Cb 0.46 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 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 2.40 0.59 2.76 7.39 0.00 -1.26 -5.07 105.19 112.00 2gw6 n GLY 21 Ca -0.06 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.57 2.43 0.39 1.61 2.15 -1.26 -5.00 116.67 115.41 2gw6 s ASP 22 Ca 0.00 -0.55 0.17 0.00 0.43 0.00 0.00 52.55 52.61 2gw6 s ASP 22 Cb 0.00 -0.57 0.78 0.00 -0.30 0.00 0.00 42.92 42.84 2gw6 s ASP 22 CO 0.00 -0.26 1.81 0.00 -0.17 0.00 0.00 175.17 176.55 2gw6 h ALA 23 N 8.26 1.16 -0.10 3.66 0.00 -1.98 -1.70 119.26 128.57 2gw6 h ALA 23 Ca -0.18 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2gw6 h ALA 23 Cb 1.12 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2gw6 h ALA 23 CO 0.32 0.45 -0.54 1.15 0.00 0.00 0.00 179.25 180.62 2gw6 h THR 24 N 0.00 1.36 0.08 0.00 2.02 -1.98 0.60 112.91 115.00 2gw6 h THR 24 Ca -0.00 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.31 2gw6 h THR 24 Cb 0.75 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2gw6 h THR 24 CO 0.05 0.56 -0.04 1.56 0.37 0.00 0.00 175.52 178.02 2gw6 h GLN 25 N 0.15 -0.11 -0.94 6.66 1.08 -1.95 -0.17 115.11 119.84 2gw6 h GLN 25 Ca -0.04 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2gw6 h GLN 25 Cb 1.19 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.58 2gw6 h GLN 25 CO 0.11 0.06 0.60 0.28 -0.95 0.00 0.00 178.83 178.94 2gw6 h VAL 26 N -0.26 1.12 0.24 -0.54 2.07 -1.31 0.38 116.25 117.95 2gw6 h VAL 26 Ca -0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2gw6 h VAL 26 Cb 0.22 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2gw6 h VAL 26 CO 0.02 0.21 -0.11 0.22 0.02 0.00 0.00 177.57 177.92 2gw6 h TYR 27 N 1.14 -0.30 -0.37 1.57 3.20 -0.68 -0.78 116.97 120.75 2gw6 h TYR 27 Ca 0.39 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.11 2gw6 h TYR 27 Cb 0.07 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2gw6 h TYR 27 CO -0.01 -0.03 -0.34 0.28 -1.64 0.00 0.00 178.16 176.42 2gw6 h VAL 28 N -0.55 1.28 -0.32 1.81 2.07 -0.76 -2.45 116.25 117.33 2gw6 h VAL 28 Ca -0.03 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2gw6 h VAL 28 Cb 0.41 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2gw6 h VAL 28 CO 0.05 0.50 0.09 0.00 0.02 0.00 0.00 177.57 178.23 2gw6 h ALA 29 N 0.90 0.42 -0.96 1.67 0.00 -0.28 -1.84 119.26 119.18 2gw6 h ALA 29 Ca 0.07 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gw6 h ALA 29 Cb 0.90 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2gw6 h ALA 29 CO 0.08 0.07 0.63 0.35 0.00 0.00 0.00 179.25 180.38 2gw6 h PHE 30 N 0.36 1.17 -0.34 0.00 3.57 -1.00 0.28 116.94 120.98 2gw6 h PHE 30 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2gw6 h PHE 30 Cb 0.27 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2gw6 h PHE 30 CO 0.01 0.66 0.15 -0.07 -2.23 0.00 0.00 178.31 176.83 2gw6 h LEU 31 N 1.20 0.46 -0.20 0.59 -0.00 -1.21 -2.01 115.31 114.14 2gw6 h LEU 31 Ca 0.39 -0.15 -0.22 0.00 -0.00 0.00 0.00 57.88 57.89 2gw6 h LEU 31 Cb 0.03 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2gw6 h LEU 31 CO -0.13 0.49 -0.91 -0.37 -0.00 0.00 0.00 178.44 177.52 2gw6 h VAL 32 N 0.41 1.38 -0.18 1.22 -1.51 -0.90 -1.97 116.25 114.70 2gw6 h VAL 32 Ca 0.12 -2.37 0.05 0.00 -1.23 0.00 0.00 66.70 63.27 2gw6 h VAL 32 Cb 0.16 2.35 -0.07 0.00 -2.13 0.00 0.00 31.29 31.60 2gw6 h VAL 32 CO -0.01 0.71 -0.42 0.22 -1.23 0.00 0.00 177.57 176.84 2gw6 h TYR 33 N 0.26 -1.21 -0.09 5.19 3.20 -0.39 0.94 116.97 124.88 2gw6 h TYR 33 Ca -0.07 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2gw6 h TYR 33 Cb 1.53 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 40.35 2gw6 h TYR 33 CO 0.06 -0.47 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.83 2gw6 h LEU 34 N -0.46 0.14 0.04 2.82 4.07 -1.38 -2.57 115.31 117.97 2gw6 h LEU 34 Ca 0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2gw6 h LEU 34 Cb 0.62 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.32 2gw6 h LEU 34 CO -0.43 0.37 -0.02 -0.78 -1.08 0.00 0.00 178.44 176.50 2gw6 h ASP 35 N 0.14 -0.04 -0.24 -0.43 3.58 -0.46 -0.88 116.42 118.08 2gw6 h ASP 35 Ca 0.02 -0.24 0.05 0.00 0.42 0.00 0.00 57.03 57.29 2gw6 h ASP 35 Cb 0.46 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 2gw6 h ASP 35 CO 0.03 0.22 -0.10 -0.07 -2.88 0.00 0.00 179.24 176.44 2gw6 h LEU 36 N -0.30 -0.35 -0.56 2.28 3.38 -0.79 0.11 115.31 119.08 2gw6 h LEU 36 Ca -0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gw6 h LEU 36 Cb 0.28 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2gw6 h LEU 36 CO 0.01 -0.13 0.37 0.24 0.09 0.00 0.00 178.44 179.01 2gw6 h MET 37 N -0.06 0.75 -0.01 1.13 2.86 -1.18 0.12 114.93 118.54 2gw6 h MET 37 Ca 0.13 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2gw6 h MET 37 Cb 0.26 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2gw6 h MET 37 CO -0.29 0.50 -0.54 -0.85 1.06 0.00 0.00 176.91 176.80 2gw6 n GLU 38 N -4.68 0.67 -0.02 1.72 0.28 -0.36 -3.41 120.64 114.84 2gw6 n GLU 38 Ca 0.04 -0.50 -0.06 0.00 -0.16 0.00 0.00 57.16 56.47 2gw6 n GLU 38 Cb 0.03 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.38 2gw6 n GLU 38 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2gw6 n SER 39 N -0.72 1.30 -0.05 -1.84 2.88 0.36 -4.69 113.62 110.86 2gw6 n SER 39 Ca 0.08 0.20 0.12 0.00 -1.33 0.00 0.00 58.87 57.95 2gw6 n SER 39 Cb 0.39 -0.47 0.26 0.00 -0.75 0.00 0.00 64.21 63.64 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 -3.81 0.17 -3.34 -1.46 5.02 -0.55 -5.00 118.16 109.18 2gw6 n LYS 40 Ca -0.11 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.75 2gw6 n LYS 40 Cb 0.35 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2gw6 n LYS 40 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gw6 n SER 41 N -1.33 -4.73 -4.74 4.39 2.88 0.30 -4.95 113.62 105.45 2gw6 n SER 41 Ca 0.07 -0.32 -0.29 0.00 -1.33 0.00 0.00 58.87 57.00 2gw6 n SER 41 Cb 0.34 -1.42 0.15 0.00 -0.75 0.00 0.00 64.21 62.53 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 -1.65 2.34 -0.04 0.66 0.52 -1.25 -4.99 118.94 114.53 2gw6 s TRP 42 Ca 0.27 0.94 -0.21 0.00 0.02 0.00 0.00 56.10 57.12 2gw6 s TRP 42 Cb -0.03 -3.31 -0.32 0.00 -1.15 0.00 0.00 33.47 28.66 2gw6 s TRP 42 CO 0.79 -2.57 0.91 1.25 0.02 0.00 0.00 176.95 177.34 2gw6 h HIS 43 N -1.65 0.59 -3.28 -1.98 -0.00 -1.92 -3.47 115.15 103.44 2gw6 h HIS 43 Ca -0.52 -0.43 -0.29 0.00 -0.00 0.00 0.00 60.37 59.13 2gw6 h HIS 43 Cb 1.33 -0.02 -0.35 0.00 -0.00 0.00 0.00 27.41 28.37 2gw6 h HIS 43 CO 0.30 1.34 -0.66 -2.00 -0.00 0.00 0.00 177.93 176.91 2gw6 s GLU 44 N -2.45 0.02 -0.05 5.26 2.56 -0.98 -4.95 118.70 118.11 2gw6 s GLU 44 Ca -0.13 0.38 -0.03 0.00 0.00 0.00 0.00 54.97 55.19 2gw6 s GLU 44 Cb 0.01 -0.28 0.03 0.00 2.00 0.00 0.00 34.13 35.89 2gw6 s GLU 44 CO 0.84 -0.23 0.12 0.08 -0.56 0.00 0.00 175.26 175.52 2gw6 s VAL 45 N 1.62 -0.04 0.21 3.70 1.01 -1.26 -0.54 120.40 125.10 2gw6 s VAL 45 Ca -0.03 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2gw6 s VAL 45 Cb -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2gw6 s VAL 45 CO -0.05 0.06 0.22 0.20 0.00 0.00 0.00 175.10 175.52 2gw6 s ASN 46 N 0.86 0.10 -0.07 3.32 0.01 -0.22 -4.94 114.94 113.99 2gw6 s ASN 46 Ca -0.07 -1.25 0.03 0.00 -0.71 0.00 0.00 52.86 50.87 2gw6 s ASN 46 Cb -0.09 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.00 2gw6 s ASN 46 CO -0.04 -0.91 -0.17 0.00 -1.51 0.00 0.00 177.10 174.47 2gw6 s VAL 48 N 0.39 0.34 -0.25 0.00 1.01 0.71 -4.99 120.40 117.61 2gw6 s VAL 48 Ca -0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2gw6 s VAL 48 Cb -0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2gw6 s VAL 48 CO 0.05 0.09 0.09 -0.83 0.00 0.00 0.00 175.10 174.50 2gw6 s GLY 49 N -0.11 1.80 -0.67 4.51 0.00 -1.26 -0.33 107.32 111.26 2gw6 s GLY 49 Ca 0.02 -1.09 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 2gw6 s GLY 49 CO -0.00 0.51 0.56 1.08 0.00 0.00 0.00 173.10 175.25 2gw6 s LEU 50 N 1.52 6.03 0.46 0.66 2.01 0.54 -4.75 118.68 125.15 2gw6 s LEU 50 Ca 0.06 -2.52 0.25 0.00 0.01 0.00 0.00 54.13 51.93 2gw6 s LEU 50 Cb -0.15 -2.06 0.91 0.00 0.01 0.00 0.00 46.19 44.90 2gw6 s LEU 50 CO 0.05 -0.55 1.81 1.55 1.01 0.00 0.00 176.35 180.22 2gw6 h PRO 51 N 7.76 0.00 0.01 1.29 0.13 -1.85 0.17 132.00 139.51 2gw6 h PRO 51 Ca -0.02 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.84 2gw6 h PRO 51 Cb 1.02 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.17 2gw6 h PRO 51 CO 0.78 0.17 -1.04 1.49 -0.23 0.00 0.00 178.00 179.17 2gw6 h GLU 52 N 0.00 0.63 -0.01 0.86 4.81 -1.94 -2.80 114.58 116.13 2gw6 h GLU 52 Ca -0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2gw6 h GLU 52 Cb 0.76 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2gw6 h GLU 52 CO 0.02 1.28 -0.09 1.28 -0.73 0.00 0.00 179.01 180.78 2gw6 n LEU 53 N -3.82 1.09 -0.42 1.64 4.77 -1.14 -4.93 117.00 114.20 2gw6 n LEU 53 Ca -0.10 -0.32 -0.05 0.00 -0.03 0.00 0.00 56.01 55.50 2gw6 n LEU 53 Cb 0.88 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 2gw6 n LEU 53 CO 0.55 0.19 -0.05 1.67 -1.33 0.00 0.00 177.39 178.42 2gw6 n GLN 54 N -0.31 -1.26 -5.07 3.23 -0.06 0.38 -4.96 117.38 109.33 2gw6 n GLN 54 Ca 0.17 0.60 -0.30 0.00 -2.00 0.00 0.00 57.00 55.46 2gw6 n GLN 54 Cb 0.32 -4.67 -0.15 0.00 -4.06 0.00 0.00 30.24 21.68 2gw6 n GLN 54 CO 0.00 0.00 0.00 -0.48 -0.20 0.00 0.00 177.06 176.38 2gw6 s LEU 55 N -1.23 2.11 -0.01 1.69 0.05 -0.02 -4.93 118.68 116.34 2gw6 s LEU 55 Ca 0.00 -0.53 -0.19 0.00 0.05 0.00 0.00 54.13 53.46 2gw6 s LEU 55 Cb 0.00 -1.29 -0.05 0.00 -2.05 0.00 0.00 46.19 42.80 2gw6 s LEU 55 CO 0.00 0.28 0.56 -0.63 -0.55 0.00 0.00 176.35 176.01 2gw6 s ILE 56 N -0.71 4.94 0.00 1.48 -1.09 -1.26 -0.34 121.20 124.23 2gw6 s ILE 56 Ca 0.11 1.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.69 2gw6 s ILE 56 Cb -0.10 -3.89 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2gw6 s ILE 56 CO 0.01 0.44 -0.02 0.00 -1.23 0.00 0.00 174.94 174.13 2gw6 s LEU 58 N -0.14 3.62 -0.16 0.00 1.02 -0.51 -0.21 118.68 122.31 2gw6 s LEU 58 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.10 2gw6 s LEU 58 Cb -0.01 -1.93 -0.00 0.00 0.02 0.00 0.00 46.19 44.26 2gw6 s LEU 58 CO -0.00 0.09 -0.15 -0.69 0.02 0.00 0.00 176.35 175.62 2gw6 s VAL 59 N 0.85 2.66 0.22 -1.59 1.01 -0.57 -0.02 120.40 122.96 2gw6 s VAL 59 Ca 0.03 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2gw6 s VAL 59 Cb -0.14 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2gw6 s VAL 59 CO 0.02 0.51 0.19 0.61 0.00 0.00 0.00 175.10 176.43 2gw6 n GLY 60 N 4.14 3.27 3.10 4.51 0.00 -0.62 -1.06 105.19 118.54 2gw6 n GLY 60 Ca -0.19 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2gw6 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gw6 s THR 61 N -2.87 1.78 -0.40 2.61 2.01 0.30 -1.92 115.64 117.15 2gw6 s THR 61 Ca 0.26 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 2gw6 s THR 61 Cb 0.01 -1.61 0.05 0.00 0.01 0.00 0.00 72.50 70.96 2gw6 s THR 61 CO 0.18 0.50 0.25 -0.70 -0.69 0.00 0.00 174.62 174.15 2gw6 s GLU 62 N 1.00 2.79 -0.23 4.92 -6.30 -0.18 -2.31 118.70 118.38 2gw6 s GLU 62 Ca -0.05 -1.20 -0.03 0.00 -2.50 0.00 0.00 54.97 51.19 2gw6 s GLU 62 Cb -0.15 -3.80 0.01 0.00 0.00 0.00 0.00 34.13 30.19 2gw6 s GLU 62 CO -0.04 -0.81 0.06 -0.89 0.02 0.00 0.00 175.26 173.61 2gw6 n ILE 63 N 5.01-10.54 -1.59 -3.70 2.08 -1.26 -2.78 119.36 106.57 2gw6 n ILE 63 Ca -0.11 1.83 -0.54 0.00 0.56 0.00 0.00 62.75 64.49 2gw6 n ILE 63 Cb 0.45 -6.17 -0.07 0.00 -0.75 0.00 0.00 39.64 33.10 2gw6 n ILE 63 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2gw6 n GLU 64 N 1.10 1.20 0.00 0.38 0.28 -1.26 -0.68 120.64 121.66 2gw6 n GLU 64 Ca -0.10 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2gw6 n GLU 64 Cb 0.22 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.82 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 5.25 2.08 0.13 -1.84 0.00 -1.26 -4.85 105.19 104.69 2gw6 n GLY 65 Ca 0.33 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 2.23 -3.07 1.61 -0.58 0.14 -4.86 120.64 116.11 2gw6 n GLU 66 Ca 0.00 -0.29 -0.02 0.00 -0.42 0.00 0.00 57.16 56.43 2gw6 n GLU 66 Cb 0.00 -1.17 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 2gw6 n GLU 66 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2gw6 s GLY 67 N -2.07 -1.17 -0.70 0.62 0.00 -0.90 -5.00 107.32 98.10 2gw6 s GLY 67 Ca 0.08 -0.09 -0.27 0.00 0.00 0.00 0.00 44.72 44.44 2gw6 s GLY 67 CO 0.48 3.60 1.48 -2.27 0.00 0.00 0.00 173.10 176.39 2gw6 s LEU 68 N 1.48 3.21 -0.15 0.66 2.96 -1.26 -1.01 118.68 124.55 2gw6 s LEU 68 Ca 0.21 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 2gw6 s LEU 68 Cb -0.03 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2gw6 s LEU 68 CO -0.06 -2.02 0.00 -1.58 -1.32 0.00 0.00 176.35 171.37 2gw6 s GLN 69 N 6.18 3.68 -0.30 1.98 2.00 -0.81 -4.72 119.66 127.67 2gw6 s GLN 69 Ca 0.46 -0.44 -0.03 0.00 -2.00 0.00 0.00 55.36 53.35 2gw6 s GLN 69 Cb -0.09 -3.00 0.04 0.00 0.80 0.00 0.00 33.01 30.76 2gw6 s GLN 69 CO 0.17 0.32 0.01 0.99 -0.50 0.00 0.00 175.29 176.27 2gw6 s THR 70 N 0.18 3.12 -0.24 -0.34 2.01 -1.26 -1.59 115.64 117.53 2gw6 s THR 70 Ca 0.01 -1.25 -0.08 0.00 0.31 0.00 0.00 61.69 60.67 2gw6 s THR 70 Cb -0.13 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2gw6 s THR 70 CO 0.02 -0.05 0.10 0.68 -0.69 0.00 0.00 174.62 174.67 2gw6 s VAL 71 N 1.30 4.69 -0.11 3.82 -7.23 0.97 -2.17 120.40 121.66 2gw6 s VAL 71 Ca -0.04 -0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.10 2gw6 s VAL 71 Cb -0.19 -3.18 0.02 0.00 0.56 0.00 0.00 36.38 33.59 2gw6 s VAL 71 CO -0.01 0.35 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.30 2gw6 s VAL 72 N 1.31 1.41 0.23 1.32 1.01 -0.95 -1.42 120.40 123.31 2gw6 s VAL 72 Ca 0.06 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2gw6 s VAL 72 Cb -0.15 -1.30 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 2gw6 s VAL 72 CO 0.05 0.42 1.45 -2.16 0.00 0.00 0.00 175.10 174.86 2gw6 s PRO 73 N 1.07 4.27 -0.17 2.72 0.04 -1.26 -1.78 135.00 139.88 2gw6 s PRO 73 Ca -0.05 2.29 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 2gw6 s PRO 73 Cb -0.15 -3.12 0.08 0.00 0.04 0.00 0.00 34.50 31.35 2gw6 s PRO 73 CO -0.02 -0.43 0.35 0.99 0.04 0.00 0.00 177.00 177.92 2gw6 s THR 74 N 0.16 -0.55 0.60 1.26 2.01 0.92 -4.89 115.64 115.16 2gw6 s THR 74 Ca 0.61 0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.67 2gw6 s THR 74 Cb -0.42 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2gw6 s THR 74 CO 0.41 0.07 1.02 -2.16 -0.69 0.00 0.00 174.62 173.28 2gw6 s PRO 75 N 2.53 3.59 0.61 4.92 0.04 -1.26 -0.94 135.00 144.48 2gw6 s PRO 75 Ca 0.01 0.85 0.32 0.00 0.04 0.00 0.00 61.00 62.22 2gw6 s PRO 75 Cb -0.12 -2.08 1.76 0.00 0.04 0.00 0.00 34.50 34.10 2gw6 s PRO 75 CO -0.11 -0.58 1.98 0.82 0.04 0.00 0.00 177.00 179.16 2gw6 h ILE 76 N -0.04 0.00 -0.49 0.56 1.08 -1.55 -1.08 117.51 116.00 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 1.19 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2gw6 h ILE 76 CO 0.61 0.00 0.00 1.07 -0.69 0.00 0.00 178.15 179.14 2gw6 n THR 77 N -2.83 0.82 -3.82 -0.27 5.66 -1.26 -4.93 114.28 107.65 2gw6 n THR 77 Ca -0.02 -0.91 -0.20 0.00 -3.05 0.00 0.00 64.05 59.86 2gw6 n THR 77 Cb 0.26 0.66 -0.02 0.00 -1.55 0.00 0.00 70.33 69.68 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 -1.11 3.97 -0.12 1.79 0.00 -0.41 -5.09 121.76 120.79 2gw6 s ALA 78 Ca 0.36 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2gw6 s ALA 78 Cb 0.20 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2gw6 s ALA 78 CO 0.26 0.14 -0.04 0.45 0.00 0.00 0.00 175.76 176.57 2gw6 s SER 79 N -4.02 4.81 0.10 0.00 0.15 -1.26 -4.92 113.70 108.55 2gw6 s SER 79 Ca 0.38 -0.07 0.07 0.00 0.70 0.00 0.00 55.95 57.03 2gw6 s SER 79 Cb -0.09 -1.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2gw6 s SER 79 CO 0.29 0.25 -0.11 -0.76 1.20 0.00 0.00 173.24 174.11 2gw6 s LEU 80 N -0.10 3.00 0.09 3.45 2.01 -1.26 -5.02 118.68 120.85 2gw6 s LEU 80 Ca 0.02 -0.39 -0.12 0.00 0.01 0.00 0.00 54.13 53.65 2gw6 s LEU 80 Cb -0.13 -1.79 0.01 0.00 0.01 0.00 0.00 46.19 44.29 2gw6 s LEU 80 CO 0.03 0.19 0.28 -0.44 1.01 0.00 0.00 176.35 177.42 2gw6 s SER 81 N -2.11 -0.04 0.60 2.29 0.01 -1.26 -4.95 113.70 108.23 2gw6 s SER 81 Ca 0.20 -0.46 0.36 0.00 1.31 0.00 0.00 55.95 57.37 2gw6 s SER 81 Cb -0.11 0.39 1.91 0.00 0.21 0.00 0.00 66.02 68.42 2gw6 s SER 81 CO 0.13 -0.75 2.22 1.12 0.41 0.00 0.00 173.24 176.36 2gw6 h HIS 82 N 2.69 0.00 0.10 2.43 2.07 -2.00 0.50 115.15 120.94 2gw6 h HIS 82 Ca -0.34 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 56.91 2gw6 h HIS 82 Cb 1.22 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.21 2gw6 h HIS 82 CO 0.39 0.03 -1.17 -0.91 -3.07 0.00 0.00 177.93 173.21 2gw6 h ASN 83 N 0.00 0.64 -0.50 3.10 2.35 -1.99 -3.11 115.58 116.07 2gw6 h ASN 83 Ca -0.00 -0.59 -0.08 0.00 -0.55 0.00 0.00 56.30 55.07 2gw6 h ASN 83 Cb 0.17 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2gw6 h ASN 83 CO 0.00 1.42 -0.02 -0.09 -1.65 0.00 0.00 177.43 177.10 2gw6 h ARG 84 N 0.19 0.89 -0.55 0.81 1.12 -1.46 -1.69 114.38 113.70 2gw6 h ARG 84 Ca -0.14 -0.30 -0.02 0.00 -1.11 0.00 0.00 59.98 58.41 2gw6 h ARG 84 Cb 1.85 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 31.70 2gw6 h ARG 84 CO 0.21 0.94 0.25 -0.84 -3.11 0.00 0.00 179.97 177.41 2gw6 h ILE 85 N 0.76 1.19 -0.08 1.20 3.07 -1.09 -1.18 117.51 121.38 2gw6 h ILE 85 Ca 0.14 -0.55 -0.06 0.00 1.55 0.00 0.00 64.86 65.94 2gw6 h ILE 85 Cb 0.54 0.51 -0.01 0.00 -0.27 0.00 0.00 36.82 37.59 2gw6 h ILE 85 CO 0.03 0.22 -0.22 -0.09 -1.05 0.00 0.00 178.15 177.04 2gw6 h ARG 86 N 0.77 0.13 0.01 0.16 9.65 -1.31 0.14 114.38 123.93 2gw6 h ARG 86 Ca 0.19 -0.04 -0.24 0.00 -1.10 0.00 0.00 59.98 58.80 2gw6 h ARG 86 Cb 0.11 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2gw6 h ARG 86 CO -0.02 0.35 -0.98 0.93 2.80 0.00 0.00 179.97 183.05 2gw6 h GLU 87 N 0.13 0.46 -0.13 0.20 4.39 -0.42 -1.33 114.58 117.87 2gw6 h GLU 87 Ca 0.02 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 2gw6 h GLU 87 Cb 0.46 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2gw6 h GLU 87 CO 0.03 1.16 0.07 0.82 -1.16 0.00 0.00 179.01 179.93 2gw6 h ILE 88 N 0.25 1.09 -0.03 3.13 2.04 -0.38 0.90 117.51 124.52 2gw6 h ILE 88 Ca -0.09 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2gw6 h ILE 88 Cb 1.63 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 2gw6 h ILE 88 CO 0.17 0.08 -0.25 -0.07 0.00 0.00 0.00 178.15 178.09 2gw6 h LEU 89 N 0.11 -0.75 -0.63 1.44 3.38 -0.76 0.17 115.31 118.27 2gw6 h LEU 89 Ca 0.04 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2gw6 h LEU 89 Cb 0.07 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 2gw6 h LEU 89 CO -0.01 -0.32 0.00 0.50 0.09 0.00 0.00 178.44 178.71 2gw6 h LYS 90 N -0.38 0.11 0.19 1.13 3.64 -0.91 0.67 116.57 121.03 2gw6 h LYS 90 Ca 0.07 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gw6 h LYS 90 Cb 0.47 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2gw6 h LYS 90 CO -0.24 0.07 -0.14 0.00 -2.27 0.00 0.00 179.45 176.87 2gw6 h ALA 91 N 1.58 -0.31 -0.67 5.00 0.00 -0.43 -2.42 119.26 122.00 2gw6 h ALA 91 Ca 0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2gw6 h ALA 91 Cb 0.54 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2gw6 h ALA 91 CO -0.54 -0.69 0.09 0.77 0.00 0.00 0.00 179.25 178.88 2gw6 h SER 92 N -0.33 1.08 -0.35 0.00 0.02 0.04 -2.57 113.55 111.43 2gw6 h SER 92 Ca -0.01 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2gw6 h SER 92 Cb 0.30 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2gw6 h SER 92 CO -0.01 1.07 0.19 0.03 -1.14 0.00 0.00 176.83 176.97 2gw6 h ARG 93 N 1.04 0.49 -0.06 3.45 3.08 0.45 0.41 114.38 123.24 2gw6 h ARG 93 Ca 0.20 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2gw6 h ARG 93 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2gw6 h ARG 93 CO 0.02 0.41 -0.46 1.57 -1.07 0.00 0.00 179.97 180.43 2gw6 h LYS 94 N 0.44 0.14 0.01 0.04 2.10 -1.40 -2.03 116.57 115.87 2gw6 h LYS 94 Ca 0.12 -0.07 -0.25 0.00 -2.00 0.00 0.00 60.65 58.45 2gw6 h LYS 94 Cb 0.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2gw6 h LYS 94 CO -0.02 0.57 -1.02 1.25 -2.00 0.00 0.00 179.45 178.24 2gw6 h LEU 95 N 0.11 0.71 -0.55 7.07 5.85 -1.00 -3.29 115.31 124.22 2gw6 h LEU 95 Ca 0.01 -0.58 -0.15 0.00 0.84 0.00 0.00 57.88 57.99 2gw6 h LEU 95 Cb 0.86 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2gw6 h LEU 95 CO 0.07 1.38 -0.72 1.56 -0.34 0.00 0.00 178.44 180.39 2gw6 h GLN 96 N 0.29 0.03 0.00 1.25 1.08 -0.12 -3.47 115.11 114.17 2gw6 h GLN 96 Ca -0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2gw6 h GLN 96 Cb 1.67 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2gw6 h GLN 96 CO 0.19 0.74 0.00 0.41 -0.95 0.00 0.00 178.83 179.21 2gw6 n GLY 97 N 0.54 1.44 2.75 3.46 0.00 -1.01 -5.09 105.19 107.27 2gw6 n GLY 97 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 2.55 0.21 1.61 1.01 -0.80 -5.06 116.67 114.19 2gw6 s ASP 98 Ca 0.00 -0.62 -0.10 0.00 0.71 0.00 0.00 52.55 52.54 2gw6 s ASP 98 Cb 0.00 -0.55 0.30 0.00 1.01 0.00 0.00 42.92 43.68 2gw6 s ASP 98 CO 0.00 -0.27 1.70 1.55 0.21 0.00 0.00 175.17 178.36 2gw6 h PRO 99 N 8.27 0.24 0.00 8.23 0.13 -1.94 -3.31 132.00 143.62 2gw6 h PRO 99 Ca -0.17 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.79 2gw6 h PRO 99 Cb 1.12 -0.05 -0.29 0.00 0.13 0.00 0.00 31.00 31.91 2gw6 h PRO 99 CO 0.32 0.16 -0.78 -3.47 -0.23 0.00 0.00 178.00 174.00 2gw6 n ASP 100 N -5.14 0.36 -4.74 1.44 2.03 -1.26 -4.47 116.55 104.76 2gw6 n ASP 100 Ca 0.09 -1.98 -0.39 0.00 0.52 0.00 0.00 54.79 53.03 2gw6 n ASP 100 Cb 0.33 -0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 40.56 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 4.38 -0.07 -2.67 1.02 -1.25 -5.02 118.68 115.08 2gw6 s LEU 101 Ca 0.22 1.22 -0.35 0.00 0.02 0.00 0.00 54.13 55.24 2gw6 s LEU 101 Cb 0.25 -3.04 -0.13 0.00 0.02 0.00 0.00 46.19 43.29 2gw6 s LEU 101 CO -0.11 -0.00 1.77 -2.65 0.02 0.00 0.00 176.35 175.37 2gw6 n PRO 102 N 3.18 1.92 -1.72 1.29 -0.02 -1.26 -4.93 135.00 133.47 2gw6 n PRO 102 Ca -0.04 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2gw6 n PRO 102 Cb 0.51 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2gw6 n PRO 102 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2gw6 n MET 103 N 5.58 1.64 -4.02 -0.52 1.56 -1.26 -5.12 117.12 114.99 2gw6 n MET 103 Ca 0.22 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.57 2gw6 n MET 103 Cb 0.26 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.52 2gw6 n MET 103 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2gw6 s SER 104 N -0.72 0.33 -0.09 6.12 0.15 -1.26 -3.81 113.70 114.42 2gw6 s SER 104 Ca 0.00 -0.72 -0.18 0.00 0.70 0.00 0.00 55.95 55.76 2gw6 s SER 104 Cb 0.00 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.51 2gw6 s SER 104 CO 0.00 -0.46 0.43 0.72 1.20 0.00 0.00 173.24 175.12 2gw6 s PHE 105 N -2.71 -0.39 -0.21 3.44 -0.12 -0.94 -4.10 117.98 112.95 2gw6 s PHE 105 Ca -0.04 0.81 -0.13 0.00 -0.05 0.00 0.00 56.93 57.52 2gw6 s PHE 105 Cb -0.01 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 2gw6 s PHE 105 CO -0.05 -0.35 0.25 0.99 -0.05 0.00 0.00 175.22 176.00 2gw6 s THR 106 N -0.61 5.31 -0.20 -4.49 2.01 -0.92 -2.54 115.64 114.20 2gw6 s THR 106 Ca -0.07 0.39 -0.27 0.00 0.31 0.00 0.00 61.69 62.05 2gw6 s THR 106 Cb -0.03 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.89 2gw6 s THR 106 CO 0.04 0.33 0.93 -0.76 -0.69 0.00 0.00 174.62 174.46 2gw6 s LEU 107 N 0.97 4.14 -0.58 4.42 1.43 -0.89 -2.24 118.68 125.93 2gw6 s LEU 107 Ca 0.12 1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 54.31 2gw6 s LEU 107 Cb -0.13 -3.37 0.12 0.00 0.03 0.00 0.00 46.19 42.83 2gw6 s LEU 107 CO 0.05 -0.52 0.63 0.00 0.23 0.00 0.00 176.35 176.73 2gw6 s ALA 108 N 2.63 3.51 -0.10 4.21 0.00 -0.74 -2.27 121.76 129.01 2gw6 s ALA 108 Ca 0.41 -2.37 -0.17 0.00 0.00 0.00 0.00 51.96 49.83 2gw6 s ALA 108 Cb -0.16 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2gw6 s ALA 108 CO 0.10 -2.23 0.42 0.42 0.00 0.00 0.00 175.76 174.47 2gw6 s ILE 109 N 2.23 5.18 -0.14 0.00 1.01 0.35 -0.06 121.20 129.77 2gw6 s ILE 109 Ca 0.08 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.59 2gw6 s ILE 109 Cb -0.26 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2gw6 s ILE 109 CO 0.05 0.39 -0.19 0.68 0.00 0.00 0.00 174.94 175.86 2gw6 s VAL 110 N 0.25 2.31 -1.35 2.92 -7.23 -0.12 0.49 120.40 117.68 2gw6 s VAL 110 Ca 0.23 -0.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2gw6 s VAL 110 Cb -0.15 -1.94 0.07 0.00 0.56 0.00 0.00 36.38 34.92 2gw6 s VAL 110 CO 0.09 0.54 1.00 1.21 -0.31 0.00 0.00 175.10 177.63 2gw6 n GLU 111 N 4.00 0.05 0.00 4.82 0.00 0.86 -1.37 120.64 129.00 2gw6 n GLU 111 Ca -0.19 0.27 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2gw6 n GLU 111 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.46 2gw6 n GLU 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2gw6 n SER 112 N -1.32 0.00 -0.07 4.31 7.64 -1.26 -4.78 113.62 118.13 2gw6 n SER 112 Ca 0.02 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.82 2gw6 n SER 112 Cb 0.04 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2gw6 n SER 112 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2gw6 h ASP 113 N 0.00 0.00 0.00 6.43 3.58 -2.03 -3.48 116.42 120.92 2gw6 h ASP 113 Ca 0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2gw6 h ASP 113 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2gw6 h ASP 113 CO 0.00 0.87 0.00 -1.20 -2.88 0.00 0.00 179.24 176.03 2gw6 n SER 114 N -4.60 0.00 -4.64 2.28 7.64 -1.26 -5.12 113.62 107.91 2gw6 n SER 114 Ca -0.11 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.36 2gw6 n SER 114 Cb 0.32 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 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 4.96 -0.18 0.44 2.01 -1.26 -4.93 115.64 116.67 2gw6 s THR 115 Ca 0.00 1.29 -0.09 0.00 0.31 0.00 0.00 61.69 63.20 2gw6 s THR 115 Cb 0.00 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 2gw6 s THR 115 CO 0.00 0.03 0.11 -0.63 -0.69 0.00 0.00 174.62 173.44 2gw6 s ILE 116 N 2.34 5.19 -0.13 1.82 1.01 -1.26 -0.10 121.20 130.08 2gw6 s ILE 116 Ca 0.30 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.05 2gw6 s ILE 116 Cb -0.16 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 39.00 2gw6 s ILE 116 CO 0.09 0.47 -0.07 -0.69 0.00 0.00 0.00 174.94 174.74 2gw6 s VAL 117 N 0.19 1.02 -0.13 2.92 1.01 0.18 -4.95 120.40 120.64 2gw6 s VAL 117 Ca 0.07 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2gw6 s VAL 117 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2gw6 s VAL 117 CO -0.01 0.30 0.43 -0.31 0.00 0.00 0.00 175.10 175.52 2gw6 s TYR 118 N 1.70 3.49 -0.00 5.22 1.51 -1.26 -0.50 117.35 127.51 2gw6 s TYR 118 Ca 0.04 0.81 0.02 0.00 -1.01 0.00 0.00 57.07 56.93 2gw6 s TYR 118 Cb -0.13 -2.50 -0.00 0.00 -0.11 0.00 0.00 41.96 39.21 2gw6 s TYR 118 CO -0.08 0.17 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.00 2gw6 s TYR 119 N 0.64 0.51 -0.08 2.71 5.04 -0.96 -5.01 117.35 120.19 2gw6 s TYR 119 Ca 0.23 -0.10 -0.21 0.00 -2.44 0.00 0.00 57.07 54.55 2gw6 s TYR 119 Cb -0.15 -0.33 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 2gw6 s TYR 119 CO 0.09 -0.01 0.62 0.21 -1.34 0.00 0.00 175.55 175.11 2gw6 s LYS 120 N -0.15 4.40 -0.13 4.97 2.20 -1.26 -2.10 119.74 127.66 2gw6 s LYS 120 Ca 0.02 0.72 0.02 0.00 -0.36 0.00 0.00 55.97 56.37 2gw6 s LYS 120 Cb -0.02 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 2gw6 s LYS 120 CO -0.00 0.11 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.75 2gw6 s LEU 121 N 0.68 1.92 -0.10 5.43 0.20 -1.05 -5.00 118.68 120.76 2gw6 s LEU 121 Ca 0.33 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.64 2gw6 s LEU 121 Cb -0.17 -1.28 0.01 0.00 -0.43 0.00 0.00 46.19 44.32 2gw6 s LEU 121 CO 0.15 0.04 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.21 2gw6 s THR 122 N 0.97 1.42 -2.88 3.68 2.01 -1.26 -2.21 115.64 117.37 2gw6 s THR 122 Ca -0.05 -0.61 0.25 0.00 0.31 0.00 0.00 61.69 61.59 2gw6 s THR 122 Cb -0.15 -1.30 0.28 0.00 0.01 0.00 0.00 72.50 71.34 2gw6 s THR 122 CO -0.03 0.42 1.38 -0.67 -0.69 0.00 0.00 174.62 175.03