#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gm6 n LEU 12 N 0.00 0.18 -0.35 2.46 4.77 -1.26 -4.27 117.00 118.53 2gm6 n LEU 12 Ca 0.00 -0.06 0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2gm6 n LEU 12 Cb 0.00 -0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.27 2gm6 n LEU 12 CO 0.00 0.03 1.24 0.00 -1.33 0.00 0.00 177.39 177.33 2gm6 h ALA 13 N 4.01 1.36 -0.94 -1.18 0.00 -1.94 -0.76 119.26 119.81 2gm6 h ALA 13 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2gm6 h ALA 13 Cb 0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2gm6 h ALA 13 CO 0.00 0.36 0.60 -1.35 0.00 0.00 0.00 179.25 178.87 2gm6 h PRO 14 N 1.09 0.87 -0.22 0.00 0.11 -1.98 0.12 132.00 131.98 2gm6 h PRO 14 Ca 0.43 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.44 2gm6 h PRO 14 Cb 0.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2gm6 h PRO 14 CO -0.19 0.57 -0.04 1.25 -0.21 0.00 0.00 178.00 179.38 2gm6 h LEU 15 N 0.89 0.42 -0.69 2.35 5.85 -1.48 -1.51 115.31 121.14 2gm6 h LEU 15 Ca 0.46 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2gm6 h LEU 15 Cb 0.51 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2gm6 h LEU 15 CO -0.22 0.68 0.44 -0.09 -0.34 0.00 0.00 178.44 178.90 2gm6 h ARG 16 N 0.16 0.83 -0.74 1.25 2.43 -1.01 -1.67 114.38 115.64 2gm6 h ARG 16 Ca 0.06 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2gm6 h ARG 16 Cb 0.48 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2gm6 h ARG 16 CO 0.02 0.55 0.35 0.93 -1.51 0.00 0.00 179.97 180.32 2gm6 h GLU 17 N 0.86 1.05 0.12 0.20 5.08 -0.68 -0.73 114.58 120.48 2gm6 h GLU 17 Ca 0.28 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2gm6 h GLU 17 Cb 0.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2gm6 h GLU 17 CO -0.10 0.81 -0.06 0.35 -1.00 0.00 0.00 179.01 179.01 2gm6 h PHE 18 N 1.04 -0.15 -0.40 4.33 3.57 -1.01 -0.36 116.94 123.95 2gm6 h PHE 18 Ca 0.25 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2gm6 h PHE 18 Cb 0.10 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2gm6 h PHE 18 CO 0.01 0.01 0.01 0.82 -2.23 0.00 0.00 178.31 176.93 2gm6 h ILE 19 N -0.29 0.71 -0.01 1.41 2.04 -0.89 0.19 117.51 120.67 2gm6 h ILE 19 Ca -0.02 -0.04 -0.22 0.00 1.00 0.00 0.00 64.86 65.58 2gm6 h ILE 19 Cb 0.23 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2gm6 h ILE 19 CO 0.03 0.02 -0.92 0.71 0.00 0.00 0.00 178.15 177.99 2gm6 h THR 20 N 0.12 1.40 -0.55 -0.27 1.35 -1.16 -0.69 112.91 113.12 2gm6 h THR 20 Ca 0.20 -2.42 -0.06 0.00 -0.55 0.00 0.00 66.41 63.57 2gm6 h THR 20 Cb 0.28 2.39 -0.02 0.00 -1.73 0.00 0.00 68.15 69.06 2gm6 h THR 20 CO -0.32 0.72 0.09 1.23 -0.25 0.00 0.00 175.52 176.99 2gm6 h GLY 21 N 1.24 0.97 1.27 5.82 0.00 -0.79 -1.80 103.07 109.78 2gm6 h GLY 21 Ca -0.07 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.47 2gm6 h GLY 21 CO 0.16 0.60 -0.31 -2.00 0.00 0.00 0.00 176.54 174.99 2gm6 h LEU 22 N 0.79 0.86 -0.73 3.11 5.85 -0.60 -2.11 115.31 122.48 2gm6 h LEU 22 Ca 0.17 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gm6 h LEU 22 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2gm6 h LEU 22 CO 0.01 1.10 0.46 -1.28 -0.34 0.00 0.00 178.44 178.38 2gm6 h SER 23 N 0.69 0.86 -0.49 1.25 0.87 -1.01 -0.43 113.55 115.29 2gm6 h SER 23 Ca 0.08 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2gm6 h SER 23 Cb 0.86 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2gm6 h SER 23 CO 0.08 0.65 -0.04 0.00 -0.53 0.00 0.00 176.83 176.99 2gm6 h ALA 24 N 1.25 0.93 0.11 6.23 0.00 -1.18 0.02 119.26 126.62 2gm6 h ALA 24 Ca 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gm6 h ALA 24 Cb -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gm6 h ALA 24 CO -0.05 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.03 2gm6 h LEU 25 N 0.85 -0.13 -1.52 0.00 5.85 -1.11 -3.07 115.31 116.19 2gm6 h LEU 25 Ca 0.15 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2gm6 h LEU 25 Cb 0.56 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2gm6 h LEU 25 CO 0.03 -0.06 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.77 2gm6 h LEU 26 N -0.19 0.00 -2.57 2.25 3.38 -0.79 -2.32 115.31 115.06 2gm6 h LEU 26 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gm6 h LEU 26 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2gm6 h LEU 26 CO 0.03 0.23 0.06 0.44 0.09 0.00 0.00 178.44 179.29 2gm6 h ASP 27 N 0.00 0.00 0.10 -0.43 3.32 -0.89 -1.16 116.42 117.35 2gm6 h ASP 27 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gm6 h ASP 27 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2gm6 h ASP 27 CO 0.03 0.00 -0.01 -0.62 -1.72 0.00 0.00 179.24 176.92 2gm6 n GLU 28 N -3.52 1.01 -3.71 3.56 1.02 -0.87 -4.94 120.64 113.19 2gm6 n GLU 28 Ca -0.02 -0.17 -0.22 0.00 -0.02 0.00 0.00 57.16 56.72 2gm6 n GLU 28 Cb 0.14 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2gm6 n GLU 28 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2gm6 n GLN 29 N -0.84 -4.21 -1.65 3.49 1.13 -0.44 -4.95 117.38 109.91 2gm6 n GLN 29 Ca 0.21 0.59 -0.33 0.00 -1.94 0.00 0.00 57.00 55.53 2gm6 n GLN 29 Cb 0.18 -5.02 0.06 0.00 0.11 0.00 0.00 30.24 25.57 2gm6 n GLN 29 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2gm6 s PRO 30 N -5.98 2.65 0.88 -1.09 0.04 -1.26 -5.03 135.00 125.21 2gm6 s PRO 30 Ca 0.07 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2gm6 s PRO 30 Cb -0.02 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.71 2gm6 s PRO 30 CO 0.82 -1.37 1.10 0.20 0.04 0.00 0.00 177.00 177.79 2gm6 s GLY 31 N -2.64 1.64 0.32 0.56 0.00 -1.26 -4.83 107.32 101.11 2gm6 s GLY 31 Ca 0.67 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.56 2gm6 s GLY 31 CO 0.44 0.59 1.91 -2.09 0.00 0.00 0.00 173.10 173.95 2gm6 h GLU 32 N -1.56 0.89 -0.63 2.90 4.81 -1.99 -2.13 114.58 116.87 2gm6 h GLU 32 Ca -0.48 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2gm6 h GLU 32 Cb 1.27 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 2gm6 h GLU 32 CO 0.51 0.59 0.35 0.00 -0.73 0.00 0.00 179.01 179.73 2gm6 h ALA 33 N 1.55 0.81 -0.48 2.92 0.00 -2.00 -0.13 119.26 121.93 2gm6 h ALA 33 Ca 0.39 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2gm6 h ALA 33 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gm6 h ALA 33 CO -0.15 0.32 -0.22 -0.09 0.00 0.00 0.00 179.25 179.11 2gm6 h ARG 34 N 0.86 0.98 -0.46 0.00 2.43 -1.85 -2.00 114.38 114.35 2gm6 h ARG 34 Ca 0.22 -0.42 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2gm6 h ARG 34 Cb 0.03 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2gm6 h ARG 34 CO -0.04 1.09 0.07 0.82 -1.51 0.00 0.00 179.97 180.40 2gm6 h ILE 35 N 0.85 0.72 -0.52 1.20 2.04 -0.94 0.99 117.51 121.84 2gm6 h ILE 35 Ca 0.11 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 2gm6 h ILE 35 Cb 0.79 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2gm6 h ILE 35 CO 0.07 0.04 -0.13 -0.07 0.00 0.00 0.00 178.15 178.05 2gm6 h LEU 36 N 0.19 1.02 0.02 1.44 3.38 -0.81 0.26 115.31 120.81 2gm6 h LEU 36 Ca 0.23 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gm6 h LEU 36 Cb 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2gm6 h LEU 36 CO -0.32 1.14 -0.01 -0.09 0.09 0.00 0.00 178.44 179.26 2gm6 h ARG 37 N 0.88 -0.02 -0.17 1.13 2.43 -1.22 -1.04 114.38 116.37 2gm6 h ARG 37 Ca 0.13 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.11 2gm6 h ARG 37 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2gm6 h ARG 37 CO 0.05 0.70 -0.67 0.93 -1.51 0.00 0.00 179.97 179.47 2gm6 h GLU 38 N -0.95 0.65 -0.50 0.20 5.08 -0.89 -1.37 114.58 116.80 2gm6 h GLU 38 Ca -0.00 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 2gm6 h GLU 38 Cb 0.73 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2gm6 h GLU 38 CO 0.00 1.10 -0.02 0.78 -1.00 0.00 0.00 179.01 179.87 2gm6 h GLY 39 N 0.90 0.92 0.80 -3.84 0.00 -0.56 -2.06 103.07 99.23 2gm6 h GLY 39 Ca -0.02 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.71 2gm6 h GLY 39 CO 0.13 0.59 0.41 -1.33 0.00 0.00 0.00 176.54 176.35 2gm6 h GLY 40 N 0.98 1.00 1.36 4.60 0.00 -0.93 0.34 103.07 110.42 2gm6 h GLY 40 Ca 0.15 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2gm6 h GLY 40 CO 0.03 0.24 -0.04 0.00 0.00 0.00 0.00 176.54 176.76 2gm6 h ALA 41 N 1.31 1.08 -0.49 3.60 0.00 -1.00 -0.32 119.26 123.44 2gm6 h ALA 41 Ca 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2gm6 h ALA 41 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2gm6 h ALA 41 CO -0.13 0.58 0.12 -0.07 0.00 0.00 0.00 179.25 179.75 2gm6 h LEU 42 N 0.71 0.74 -0.29 0.00 3.38 -0.83 -2.10 115.31 116.92 2gm6 h LEU 42 Ca 0.13 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2gm6 h LEU 42 Cb 0.50 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gm6 h LEU 42 CO 0.03 0.77 -0.28 0.25 0.09 0.00 0.00 178.44 179.30 2gm6 h LEU 43 N 0.67 0.76 -1.02 1.67 5.85 -0.72 -2.34 115.31 120.17 2gm6 h LEU 43 Ca 0.15 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.54 2gm6 h LEU 43 Cb 0.32 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 2gm6 h LEU 43 CO 0.00 1.07 0.63 0.00 -0.34 0.00 0.00 178.44 179.80 2gm6 h ALA 44 N 0.71 1.57 -0.58 1.25 0.00 -1.01 -0.79 119.26 120.41 2gm6 h ALA 44 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gm6 h ALA 44 Cb 0.85 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2gm6 h ALA 44 CO 0.07 0.15 0.31 -0.09 0.00 0.00 0.00 179.25 179.69 2gm6 h ARG 45 N 0.93 0.82 -0.40 0.00 2.43 -0.97 -0.43 114.38 116.76 2gm6 h ARG 45 Ca 0.51 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 2gm6 h ARG 45 Cb 0.59 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2gm6 h ARG 45 CO -0.29 0.64 0.23 1.25 -1.51 0.00 0.00 179.97 180.30 2gm6 h LEU 46 N 0.79 0.50 -1.14 3.80 5.85 -0.82 -3.14 115.31 121.14 2gm6 h LEU 46 Ca 0.20 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2gm6 h LEU 46 Cb 0.07 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2gm6 h LEU 46 CO -0.03 0.42 0.00 1.33 -0.34 0.00 0.00 178.44 179.82 2gm6 n VAL 47 N -4.75 0.11 -0.01 1.05 0.24 -0.38 -4.03 118.33 110.56 2gm6 n VAL 47 Ca 0.00 -0.33 -0.04 0.00 -2.04 0.00 0.00 64.34 61.94 2gm6 n VAL 47 Cb 0.07 0.52 0.19 0.00 -1.47 0.00 0.00 33.84 33.15 2gm6 n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gm6 h ALA 48 N 4.25 1.09 -3.36 2.33 0.00 -1.02 -3.29 119.26 119.26 2gm6 h ALA 48 Ca 0.00 -0.33 -0.59 0.00 0.00 0.00 0.00 54.91 53.99 2gm6 h ALA 48 Cb 0.54 -0.13 -0.34 0.00 0.00 0.00 0.00 17.79 17.87 2gm6 h ALA 48 CO 0.00 0.56 -0.84 1.03 0.00 0.00 0.00 179.25 180.00 2gm6 s ARG 49 N -4.59 2.27 -1.05 0.00 3.00 -1.26 -4.87 118.95 112.45 2gm6 s ARG 49 Ca -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 55.73 55.03 2gm6 s ARG 49 Cb 0.14 -1.81 0.31 0.00 0.00 0.00 0.00 34.95 33.59 2gm6 s ARG 49 CO 0.80 0.06 1.59 -3.47 0.00 0.00 0.00 175.30 174.28 2gm6 n ASP 50 N 3.79 6.71 -0.30 0.23 2.03 -1.26 -4.62 116.55 123.12 2gm6 n ASP 50 Ca -0.21 -3.51 0.05 0.00 0.52 0.00 0.00 54.79 51.64 2gm6 n ASP 50 Cb 0.52 -1.22 0.07 0.00 -0.72 0.00 0.00 41.12 39.76 2gm6 n ASP 50 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2gm6 n ASP 51 N 0.83 1.11 0.00 1.67 5.68 -1.26 -4.86 116.55 119.72 2gm6 n ASP 51 Ca 0.33 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2gm6 n ASP 51 Cb 0.31 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2gm6 n ASP 51 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 2gm6 n TRP 52 N -0.67 0.00 -2.38 2.11 4.27 -1.26 -4.88 117.44 114.62 2gm6 n TRP 52 Ca 0.08 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.26 2gm6 n TRP 52 Cb 0.67 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.60 2gm6 n TRP 52 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2gm6 s LEU 53 N -1.39 4.09 0.51 5.67 2.96 -1.26 -4.59 118.68 124.66 2gm6 s LEU 53 Ca 0.00 1.58 -0.22 0.00 -0.22 0.00 0.00 54.13 55.27 2gm6 s LEU 53 Cb 0.00 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2gm6 s LEU 53 CO 0.00 -0.89 1.21 -2.84 -1.32 0.00 0.00 176.35 172.51 2gm6 s PRO 54 N 3.79 3.46 0.41 0.98 0.02 -1.26 -4.92 135.00 137.48 2gm6 s PRO 54 Ca 0.57 1.88 0.13 0.00 0.02 0.00 0.00 61.00 63.59 2gm6 s PRO 54 Cb -0.21 -2.27 0.97 0.00 0.02 0.00 0.00 34.50 33.01 2gm6 s PRO 54 CO 0.19 -0.82 1.95 -0.44 -0.33 0.00 0.00 177.00 177.54 2gm6 h ASP 55 N 1.67 0.45 -0.05 2.53 3.32 -1.97 -0.49 116.42 121.88 2gm6 h ASP 55 Ca -0.50 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2gm6 h ASP 55 Cb 1.27 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2gm6 h ASP 55 CO 0.58 0.26 0.05 0.00 -1.72 0.00 0.00 179.24 178.42 2gm6 h ALA 56 N 1.66 1.63 -0.59 3.45 0.00 -2.00 -1.24 119.26 122.16 2gm6 h ALA 56 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2gm6 h ALA 56 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gm6 h ALA 56 CO -0.11 -0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.26 2gm6 n PHE 57 N -3.88 1.81 -0.63 0.00 3.72 -0.19 -4.32 117.46 113.97 2gm6 n PHE 57 Ca -0.02 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2gm6 n PHE 57 Cb 0.14 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 2gm6 n PHE 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gm6 n ALA 58 N 0.81 1.29 -2.71 4.37 0.00 -0.47 -4.87 120.51 118.92 2gm6 n ALA 58 Ca 0.26 -0.60 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 2gm6 n ALA 58 Cb 1.06 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.46 2gm6 n ALA 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gm6 s GLN 59 N -0.30 4.41 0.65 0.00 -1.52 -1.19 -5.01 119.66 116.69 2gm6 s GLN 59 Ca 0.00 0.86 -0.09 0.00 -1.95 0.00 0.00 55.36 54.18 2gm6 s GLN 59 Cb 0.00 -3.47 0.01 0.00 -0.22 0.00 0.00 33.01 29.33 2gm6 s GLN 59 CO 0.00 0.01 1.01 -1.25 -0.25 0.00 0.00 175.29 174.81 2gm6 s PRO 60 N 0.99 2.93 -0.05 2.91 0.04 -1.26 -4.88 135.00 135.67 2gm6 s PRO 60 Ca 0.37 0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.71 2gm6 s PRO 60 Cb -0.17 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2gm6 s PRO 60 CO 0.17 -0.87 -0.06 -1.58 0.04 0.00 0.00 177.00 174.69 2gm6 s HIS 61 N -3.20 2.94 0.51 0.56 2.46 -1.24 -5.04 115.29 112.29 2gm6 s HIS 61 Ca 0.56 0.02 0.21 0.00 0.47 0.00 0.00 55.06 56.32 2gm6 s HIS 61 Cb -0.11 -1.69 1.40 0.00 -0.13 0.00 0.00 32.58 32.05 2gm6 s HIS 61 CO 0.49 0.35 2.14 -1.00 -2.47 0.00 0.00 174.74 174.25 2gm6 h PRO 62 N 5.07 0.00 0.00 2.88 0.13 -2.02 -3.28 132.00 134.78 2gm6 h PRO 62 Ca -0.49 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 2gm6 h PRO 62 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2gm6 h PRO 62 CO 0.53 0.05 -2.07 0.39 -0.23 0.00 0.00 178.00 176.68 2gm6 n GLU 63 N -4.18 0.73 -4.93 0.86 -0.58 -1.26 -5.02 120.64 106.26 2gm6 n GLU 63 Ca -0.03 0.08 -0.26 0.00 -0.42 0.00 0.00 57.16 56.53 2gm6 n GLU 63 Cb 0.14 -1.38 -0.15 0.00 -0.57 0.00 0.00 31.44 29.47 2gm6 n GLU 63 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2gm6 s TYR 64 N -2.38 1.77 0.53 -0.32 2.02 -1.24 -5.05 117.35 112.68 2gm6 s TYR 64 Ca -0.21 -0.34 -0.22 0.00 -0.37 0.00 0.00 57.07 55.93 2gm6 s TYR 64 Cb 0.06 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.44 2gm6 s TYR 64 CO 0.48 -0.02 1.29 1.52 -1.57 0.00 0.00 175.55 177.25 2gm6 s TYR 65 N -0.50 2.45 -0.15 2.71 1.13 -1.26 -3.63 117.35 118.11 2gm6 s TYR 65 Ca 0.08 1.44 -0.07 0.00 -1.41 0.00 0.00 57.07 57.10 2gm6 s TYR 65 Cb -0.08 -3.65 -0.04 0.00 -1.10 0.00 0.00 41.96 37.09 2gm6 s TYR 65 CO -0.01 -2.45 0.09 -0.65 -2.51 0.00 0.00 175.55 170.03 2gm6 s GLN 66 N -2.90 3.65 0.31 -3.49 -1.52 -0.75 -4.95 119.66 110.02 2gm6 s GLN 66 Ca 0.70 -0.26 0.10 0.00 -1.95 0.00 0.00 55.36 53.96 2gm6 s GLN 66 Cb -0.36 -3.17 -0.06 0.00 -0.22 0.00 0.00 33.01 29.21 2gm6 s GLN 66 CO 0.42 0.53 -0.10 -0.65 -0.25 0.00 0.00 175.29 175.25 2gm6 s GLN 67 N -0.34 1.88 -0.03 2.91 -0.21 -1.26 -0.97 119.66 121.64 2gm6 s GLN 67 Ca 0.10 -1.79 0.01 0.00 0.02 0.00 0.00 55.36 53.69 2gm6 s GLN 67 Cb -0.12 -1.82 0.03 0.00 1.00 0.00 0.00 33.01 32.10 2gm6 s GLN 67 CO 0.01 0.22 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.23 2gm6 s LEU 69 N -3.61 1.22 -0.22 2.90 2.96 -1.26 -0.45 118.68 120.23 2gm6 s LEU 69 Ca 0.32 -0.04 0.12 0.00 -0.22 0.00 0.00 54.13 54.31 2gm6 s LEU 69 Cb -0.01 -0.25 -0.22 0.00 0.50 0.00 0.00 46.19 46.20 2gm6 s LEU 69 CO 0.17 -0.09 -0.03 0.18 -1.32 0.00 0.00 176.35 175.26 2gm6 n LEU 70 N 4.08 1.02 -3.64 -0.68 4.77 0.79 -4.62 117.00 118.72 2gm6 n LEU 70 Ca -0.27 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.58 2gm6 n LEU 70 Cb 0.51 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2gm6 n LEU 70 CO 0.23 0.65 0.67 -2.28 -1.33 0.00 0.00 177.39 175.33 2gm6 s HIS 71 N -2.50 -0.55 -0.05 -1.77 5.04 -1.13 -4.37 115.29 109.96 2gm6 s HIS 71 Ca -0.18 1.30 0.03 0.00 -1.54 0.00 0.00 55.06 54.67 2gm6 s HIS 71 Cb 0.07 0.36 0.00 0.00 0.04 0.00 0.00 32.58 33.05 2gm6 s HIS 71 CO 0.75 -0.27 -0.15 0.00 -2.34 0.00 0.00 174.74 172.73 2gm6 s ASP 73 N 0.24 6.65 0.30 0.00 2.15 -0.55 -4.93 116.67 120.52 2gm6 s ASP 73 Ca -0.07 2.62 0.05 0.00 0.43 0.00 0.00 52.55 55.58 2gm6 s ASP 73 Cb -0.13 -2.61 0.72 0.00 -0.30 0.00 0.00 42.92 40.60 2gm6 s ASP 73 CO 0.03 -0.73 1.77 0.28 -0.17 0.00 0.00 175.17 176.34 2gm6 h SER 74 N 5.68 0.72 -0.22 -0.34 0.02 -2.00 0.95 113.55 118.36 2gm6 h SER 74 Ca -0.45 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2gm6 h SER 74 Cb 1.21 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2gm6 h SER 74 CO 0.82 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.75 2gm6 n ALA 75 N -2.35 2.50 -3.54 3.77 0.00 -1.26 -4.93 120.51 114.70 2gm6 n ALA 75 Ca 0.23 -0.53 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 2gm6 n ALA 75 Cb 0.57 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2gm6 n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gm6 n GLU 76 N 0.33 -4.01 0.12 0.00 1.02 0.33 -4.88 120.64 113.55 2gm6 n GLU 76 Ca 0.14 0.54 -0.01 0.00 -0.02 0.00 0.00 57.16 57.81 2gm6 n GLU 76 Cb 0.30 -5.31 0.04 0.00 -0.02 0.00 0.00 31.44 26.46 2gm6 n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gm6 h ARG 77 N -1.32 0.00 -2.63 3.49 3.08 -1.88 -3.35 114.38 111.77 2gm6 h ARG 77 Ca -0.49 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.58 2gm6 h ARG 77 Cb 1.33 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.24 2gm6 h ARG 77 CO 0.59 0.69 0.31 -0.59 -1.07 0.00 0.00 179.97 179.90 2gm6 s PHE 78 N -3.07 -0.48 0.03 3.04 -0.71 -1.26 -3.58 117.98 111.95 2gm6 s PHE 78 Ca 0.01 0.38 0.01 0.00 -1.04 0.00 0.00 56.93 56.29 2gm6 s PHE 78 Cb 0.10 0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2gm6 s PHE 78 CO 0.77 -0.71 -0.05 -1.54 -1.34 0.00 0.00 175.22 172.35 2gm6 s SER 79 N -2.46 0.50 -0.08 1.98 1.04 -0.69 -1.49 113.70 112.51 2gm6 s SER 79 Ca 0.01 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 55.89 2gm6 s SER 79 Cb -0.01 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2gm6 s SER 79 CO -0.09 -0.31 -0.21 -0.63 0.98 0.00 0.00 173.24 172.99 2gm6 s ILE 80 N -1.78 1.78 -0.01 -1.02 1.01 0.06 -1.63 121.20 119.61 2gm6 s ILE 80 Ca -0.10 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2gm6 s ILE 80 Cb -0.08 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 2gm6 s ILE 80 CO -0.02 0.50 -0.07 -0.69 0.00 0.00 0.00 174.94 174.66 2gm6 s VAL 81 N 0.34 0.57 -0.33 2.92 1.01 0.10 -0.15 120.40 124.85 2gm6 s VAL 81 Ca -0.15 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2gm6 s VAL 81 Cb -0.16 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2gm6 s VAL 81 CO 0.07 0.17 0.55 -0.55 0.00 0.00 0.00 175.10 175.33 2gm6 s SER 82 N -0.02 6.37 -0.37 3.32 0.15 -1.26 -0.65 113.70 121.24 2gm6 s SER 82 Ca 0.01 0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.64 2gm6 s SER 82 Cb -0.04 -2.29 -0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2gm6 s SER 82 CO -0.00 -0.47 0.42 -0.36 1.20 0.00 0.00 173.24 174.03 2gm6 s PHE 83 N 2.46 3.19 -0.34 3.44 0.40 0.37 -4.19 117.98 123.31 2gm6 s PHE 83 Ca 0.21 -0.07 -0.10 0.00 -0.60 0.00 0.00 56.93 56.37 2gm6 s PHE 83 Cb -0.15 -2.80 0.02 0.00 0.51 0.00 0.00 43.02 40.60 2gm6 s PHE 83 CO 0.13 -0.53 0.16 0.08 0.70 0.00 0.00 175.22 175.76 2gm6 s VAL 84 N 2.14 4.41 -0.42 -0.44 1.01 -0.14 -1.94 120.40 125.03 2gm6 s VAL 84 Ca 0.14 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 2gm6 s VAL 84 Cb -0.16 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2gm6 s VAL 84 CO 0.13 -0.10 0.72 0.26 0.00 0.00 0.00 175.10 176.10 2gm6 s TRP 85 N 1.55 3.05 0.88 5.22 0.52 0.43 -1.82 118.94 128.78 2gm6 s TRP 85 Ca 0.02 0.18 -0.12 0.00 0.02 0.00 0.00 56.10 56.20 2gm6 s TRP 85 Cb -0.18 -3.46 0.12 0.00 -1.15 0.00 0.00 33.47 28.80 2gm6 s TRP 85 CO 0.06 -0.87 1.09 0.20 0.02 0.00 0.00 176.95 177.45 2gm6 s GLY 86 N 2.01 1.62 -0.22 0.98 0.00 -1.26 -1.22 107.32 109.22 2gm6 s GLY 86 Ca 0.27 -0.11 -0.42 0.00 0.00 0.00 0.00 44.72 44.47 2gm6 s GLY 86 CO 0.20 0.38 1.48 -1.05 0.00 0.00 0.00 173.10 174.10 2gm6 n PRO 87 N -3.81 0.55 -1.05 2.90 -0.02 -1.21 -1.81 135.00 130.56 2gm6 n PRO 87 Ca 0.07 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 2gm6 n PRO 87 Cb 0.56 -1.78 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 2gm6 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gm6 n GLY 88 N 3.23 0.29 3.80 -1.23 0.00 0.45 -4.88 105.19 106.85 2gm6 n GLY 88 Ca 0.25 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2gm6 n GLY 88 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gm6 s GLN 89 N -1.62 3.69 0.07 1.61 -0.21 -0.75 -4.77 119.66 117.69 2gm6 s GLN 89 Ca 0.00 1.28 -0.05 0.00 0.02 0.00 0.00 55.36 56.61 2gm6 s GLN 89 Cb 0.00 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 31.91 2gm6 s GLN 89 CO 0.00 -0.51 0.10 -0.98 -2.12 0.00 0.00 175.29 171.78 2gm6 s ARG 90 N -3.52 0.74 0.49 2.91 1.70 -1.26 -1.37 118.95 118.63 2gm6 s ARG 90 Ca 0.65 -1.05 -0.06 0.00 -0.47 0.00 0.00 55.73 54.81 2gm6 s ARG 90 Cb -0.15 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.47 2gm6 s ARG 90 CO 0.25 -0.20 0.80 0.95 -1.08 0.00 0.00 175.30 176.02 2gm6 s THR 91 N -3.81 4.89 0.99 4.99 -4.23 0.19 -4.94 115.64 113.72 2gm6 s THR 91 Ca 0.05 0.26 -0.13 0.00 -1.18 0.00 0.00 61.69 60.68 2gm6 s THR 91 Cb 0.06 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.22 2gm6 s THR 91 CO -0.10 -0.86 1.13 -2.16 -0.54 0.00 0.00 174.62 172.09 2gm6 s PRO 92 N -4.74 0.50 0.15 3.99 0.04 -1.26 -4.56 135.00 129.12 2gm6 s PRO 92 Ca 0.48 0.28 -0.31 0.00 0.04 0.00 0.00 61.00 61.49 2gm6 s PRO 92 Cb -0.10 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2gm6 s PRO 92 CO 0.45 -2.63 1.33 0.42 0.04 0.00 0.00 177.00 176.61 2gm6 s ILE 93 N -3.16 3.35 0.23 0.56 1.01 -1.26 -4.55 121.20 117.37 2gm6 s ILE 93 Ca 0.66 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.17 2gm6 s ILE 93 Cb -0.15 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2gm6 s ILE 93 CO 0.55 0.12 0.56 -1.38 0.00 0.00 0.00 174.94 174.79 2gm6 s HIS 94 N 0.62 -0.02 0.19 3.97 -3.43 -0.68 -0.49 115.29 115.45 2gm6 s HIS 94 Ca 0.60 -0.35 0.01 0.00 -0.80 0.00 0.00 55.06 54.52 2gm6 s HIS 94 Cb -0.36 0.42 0.01 0.00 -1.43 0.00 0.00 32.58 31.22 2gm6 s HIS 94 CO 0.34 -1.01 0.07 -0.40 -2.00 0.00 0.00 174.74 171.74 2gm6 n ASP 95 N -0.38 2.10 0.00 7.38 5.68 -0.73 -1.95 116.55 128.65 2gm6 n ASP 95 Ca -0.07 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 2gm6 n ASP 95 Cb 0.62 0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 2gm6 n ASP 95 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2gm6 n HIS 96 N -0.69 0.00 -0.51 2.11 8.25 -1.24 -4.66 115.22 118.48 2gm6 n HIS 96 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2gm6 n HIS 96 Cb 0.23 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2gm6 n HIS 96 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gm6 n THR 97 N -2.18 0.00 -4.14 1.59 -2.24 -1.26 -4.86 114.28 101.19 2gm6 n THR 97 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2gm6 n THR 97 Cb 0.29 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 2gm6 n THR 97 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2gm6 s VAL 98 N -2.80 0.08 0.54 2.28 -7.23 -1.26 -4.80 120.40 107.22 2gm6 s VAL 98 Ca 0.00 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.10 2gm6 s VAL 98 Cb 0.00 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2gm6 s VAL 98 CO 0.00 -0.34 1.27 -1.66 -0.31 0.00 0.00 175.10 174.06 2gm6 s TRP 99 N -4.06 2.44 -0.02 2.82 1.48 -1.26 -4.43 118.94 115.91 2gm6 s TRP 99 Ca 0.26 1.46 -0.07 0.00 -1.06 0.00 0.00 56.10 56.69 2gm6 s TRP 99 Cb 0.07 -3.61 0.01 0.00 -1.16 0.00 0.00 33.47 28.77 2gm6 s TRP 99 CO 0.04 -2.39 0.15 0.20 -4.06 0.00 0.00 176.95 170.89 2gm6 s GLY 100 N -1.25 -0.01 -0.05 3.67 0.00 0.12 -1.04 107.32 108.76 2gm6 s GLY 100 Ca 0.72 0.06 0.05 0.00 0.00 0.00 0.00 44.72 45.56 2gm6 s GLY 100 CO 0.40 -0.05 -0.21 1.08 0.00 0.00 0.00 173.10 174.32 2gm6 s LEU 101 N -0.93 1.99 -0.16 0.66 1.43 0.54 -1.10 118.68 121.10 2gm6 s LEU 101 Ca -0.10 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2gm6 s LEU 101 Cb -0.06 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 45.03 2gm6 s LEU 101 CO 0.01 0.19 -0.20 -0.63 0.23 0.00 0.00 176.35 175.95 2gm6 s ILE 102 N -0.05 2.01 0.00 -0.59 1.09 0.25 -0.62 121.20 123.30 2gm6 s ILE 102 Ca -0.04 -0.93 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 2gm6 s ILE 102 Cb -0.13 -1.81 0.00 0.00 -1.06 0.00 0.00 42.46 39.47 2gm6 s ILE 102 CO 0.03 0.54 0.00 0.61 -0.10 0.00 0.00 174.94 176.01 2gm6 n GLY 103 N 4.41 5.80 1.58 6.18 0.00 -0.02 -0.97 105.19 122.18 2gm6 n GLY 103 Ca -0.20 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2gm6 n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gm6 n LEU 105 N 0.00 -0.67 -3.85 0.99 7.94 0.07 -0.38 117.00 121.10 2gm6 n LEU 105 Ca 0.00 0.17 -0.12 0.00 -1.11 0.00 0.00 56.01 54.95 2gm6 n LEU 105 Cb 0.00 0.95 -0.10 0.00 0.53 0.00 0.00 43.42 44.80 2gm6 n LEU 105 CO 0.00 -0.26 -0.15 0.00 -1.11 0.00 0.00 177.39 175.87 2gm6 s ARG 106 N -2.00 0.47 4.99 1.96 1.70 -0.77 -4.70 118.95 120.60 2gm6 s ARG 106 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 2gm6 s ARG 106 Cb 0.00 0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 2gm6 s ARG 106 CO 0.00 -0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2gm6 n GLY 107 N 1.63 1.59 3.62 3.88 0.00 -1.26 -0.06 105.19 114.59 2gm6 n GLY 107 Ca -0.21 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.09 2gm6 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm6 s ALA 108 N -2.00 -1.81 0.08 4.61 0.00 -1.26 -3.99 121.76 117.40 2gm6 s ALA 108 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 2gm6 s ALA 108 Cb 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2gm6 s ALA 108 CO 0.00 -0.86 0.13 -1.83 0.00 0.00 0.00 175.76 173.20 2gm6 s GLU 109 N -3.08 0.80 -0.07 0.00 -1.05 -1.08 -1.10 118.70 113.13 2gm6 s GLU 109 Ca 0.09 -1.06 0.01 0.00 -0.15 0.00 0.00 54.97 53.85 2gm6 s GLU 109 Cb -0.01 0.30 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 2gm6 s GLU 109 CO -0.04 -0.23 -0.07 0.71 0.95 0.00 0.00 175.26 176.58 2gm6 s TYR 110 N -3.89 2.93 -0.12 4.83 2.02 0.05 0.06 117.35 123.22 2gm6 s TYR 110 Ca 0.07 0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2gm6 s TYR 110 Cb 0.06 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.92 2gm6 s TYR 110 CO -0.10 0.33 -0.18 0.45 -1.57 0.00 0.00 175.55 174.48 2gm6 s SER 111 N -0.82 2.71 -0.28 2.29 0.15 -0.41 -0.86 113.70 116.48 2gm6 s SER 111 Ca 0.12 -0.50 -0.03 0.00 0.70 0.00 0.00 55.95 56.25 2gm6 s SER 111 Cb -0.11 -1.23 0.03 0.00 -1.71 0.00 0.00 66.02 63.00 2gm6 s SER 111 CO 0.01 0.05 -0.01 -1.58 1.20 0.00 0.00 173.24 172.91 2gm6 s GLN 112 N 0.89 2.80 0.60 5.44 2.00 0.19 -1.15 119.66 130.42 2gm6 s GLN 112 Ca -0.07 -1.02 -0.18 0.00 -2.00 0.00 0.00 55.36 52.08 2gm6 s GLN 112 Cb -0.15 -3.14 -0.03 0.00 0.80 0.00 0.00 33.01 30.48 2gm6 s GLN 112 CO -0.01 -0.47 1.17 -2.14 -0.50 0.00 0.00 175.29 173.33 2gm6 s PRO 113 N 1.35 2.99 0.06 1.67 0.02 -1.26 -1.78 135.00 138.06 2gm6 s PRO 113 Ca -0.01 1.69 0.03 0.00 0.02 0.00 0.00 61.00 62.73 2gm6 s PRO 113 Cb -0.18 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2gm6 s PRO 113 CO -0.02 -1.16 -0.10 -0.06 -0.33 0.00 0.00 177.00 175.33 2gm6 s PHE 114 N -1.80 0.91 0.13 6.54 0.40 -0.70 -1.85 117.98 121.62 2gm6 s PHE 114 Ca 0.74 -0.52 0.07 0.00 -0.60 0.00 0.00 56.93 56.62 2gm6 s PHE 114 Cb -0.27 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 2gm6 s PHE 114 CO 0.33 -0.03 -0.15 0.14 0.70 0.00 0.00 175.22 176.22 2gm6 s VAL 115 N -1.56 1.46 0.23 -0.44 -7.23 -0.55 -4.39 120.40 107.93 2gm6 s VAL 115 Ca -0.05 -1.78 -0.24 0.00 -1.81 0.00 0.00 61.98 58.11 2gm6 s VAL 115 Cb -0.09 -1.63 -0.09 0.00 0.56 0.00 0.00 36.38 35.14 2gm6 s VAL 115 CO 0.01 -0.40 0.81 -0.76 -0.31 0.00 0.00 175.10 174.45 2gm6 s LEU 116 N -2.53 4.43 0.00 1.32 1.43 -1.26 0.23 118.68 122.30 2gm6 s LEU 116 Ca 0.11 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 2gm6 s LEU 116 Cb -0.05 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2gm6 s LEU 116 CO 0.04 0.06 0.00 -0.90 0.23 0.00 0.00 176.35 175.78 2gm6 n ASP 117 N 0.97 0.00 -0.10 2.29 5.68 0.60 -4.87 116.55 121.12 2gm6 n ASP 117 Ca -0.02 -0.86 0.11 0.00 -0.50 0.00 0.00 54.79 53.51 2gm6 n ASP 117 Cb 0.50 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.95 2gm6 n ASP 117 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2gm6 h GLY 118 N 0.00 0.65 -2.76 6.12 0.00 -1.98 -1.22 103.07 103.88 2gm6 h GLY 118 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2gm6 h GLY 118 CO 0.00 0.12 0.00 -1.14 0.00 0.00 0.00 176.54 175.52 2gm6 n SER 119 N -4.48 4.06 0.00 0.19 3.41 -1.26 -4.95 113.62 110.59 2gm6 n SER 119 Ca 0.10 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2gm6 n SER 119 Cb 0.33 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2gm6 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gm6 n GLY 120 N 1.57 0.58 3.89 5.00 0.00 -0.46 -5.07 105.19 110.70 2gm6 n GLY 120 Ca 0.25 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 2gm6 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gm6 s ARG 121 N -1.23 3.45 0.05 1.61 0.52 -1.26 -4.77 118.95 117.32 2gm6 s ARG 121 Ca 0.00 -0.23 -0.31 0.00 -0.52 0.00 0.00 55.73 54.67 2gm6 s ARG 121 Cb 0.00 -3.13 -0.06 0.00 0.52 0.00 0.00 34.95 32.29 2gm6 s ARG 121 CO 0.00 0.71 1.23 -1.25 0.02 0.00 0.00 175.30 176.01 2gm6 s PRO 122 N -1.61 4.40 0.06 3.54 0.04 -1.26 -0.29 135.00 139.88 2gm6 s PRO 122 Ca 0.23 1.80 0.09 0.00 0.04 0.00 0.00 61.00 63.17 2gm6 s PRO 122 Cb -0.12 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 2gm6 s PRO 122 CO 0.13 -0.32 -0.26 0.14 0.04 0.00 0.00 177.00 176.74 2gm6 s VAL 123 N 1.28 2.12 0.34 -0.36 -7.23 0.14 -4.92 120.40 111.77 2gm6 s VAL 123 Ca 0.59 -1.44 -0.28 0.00 -1.81 0.00 0.00 61.98 59.04 2gm6 s VAL 123 Cb -0.30 -1.83 -0.12 0.00 0.56 0.00 0.00 36.38 34.69 2gm6 s VAL 123 CO 0.28 0.31 1.36 -0.11 -0.31 0.00 0.00 175.10 176.64 2gm6 n LEU 124 N 1.64 3.86 -3.66 1.32 7.94 -1.26 -1.49 117.00 125.35 2gm6 n LEU 124 Ca -0.17 1.20 -0.29 0.00 -1.11 0.00 0.00 56.01 55.64 2gm6 n LEU 124 Cb 0.52 -1.52 -0.15 0.00 0.53 0.00 0.00 43.42 42.80 2gm6 n LEU 124 CO 0.23 -0.29 -0.33 -2.28 -1.11 0.00 0.00 177.39 173.61 2gm6 s HIS 125 N -0.96 1.15 0.01 1.96 5.65 -0.77 -4.77 115.29 117.56 2gm6 s HIS 125 Ca 0.56 -1.38 0.00 0.00 0.25 0.00 0.00 55.06 54.50 2gm6 s HIS 125 Cb -0.55 -1.38 0.00 0.00 -1.18 0.00 0.00 32.58 29.47 2gm6 s HIS 125 CO 0.61 -0.85 0.00 0.41 -0.65 0.00 0.00 174.74 174.26 2gm6 n GLY 126 N 5.01 -2.18 3.85 1.59 0.00 -1.26 -4.21 105.19 108.00 2gm6 n GLY 126 Ca -0.04 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 2gm6 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gm6 s GLU 127 N -0.63 3.99 0.65 1.61 0.41 -1.26 -4.85 118.70 118.62 2gm6 s GLU 127 Ca 0.00 0.67 -0.14 0.00 -0.41 0.00 0.00 54.97 55.08 2gm6 s GLU 127 Cb 0.00 -2.42 -0.00 0.00 -1.78 0.00 0.00 34.13 29.93 2gm6 s GLU 127 CO 0.00 0.13 1.09 -1.25 -0.49 0.00 0.00 175.26 174.73 2gm6 s PRO 128 N -3.09 2.92 0.04 0.39 0.04 -1.26 -4.74 135.00 129.30 2gm6 s PRO 128 Ca 0.54 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.88 2gm6 s PRO 128 Cb -0.10 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2gm6 s PRO 128 CO 0.19 -1.14 -0.02 0.95 0.04 0.00 0.00 177.00 177.01 2gm6 s THR 129 N -2.51 3.93 -0.23 1.26 -4.23 -0.30 -4.92 115.64 108.64 2gm6 s THR 129 Ca 0.64 -0.83 -0.09 0.00 -1.18 0.00 0.00 61.69 60.24 2gm6 s THR 129 Cb -0.18 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 2gm6 s THR 129 CO 0.43 0.27 0.11 -0.60 -0.54 0.00 0.00 174.62 174.29 2gm6 s ARG 130 N -1.83 3.91 -0.23 3.99 3.52 -1.26 -1.29 118.95 125.77 2gm6 s ARG 130 Ca 0.21 -0.36 -0.12 0.00 -0.13 0.00 0.00 55.73 55.33 2gm6 s ARG 130 Cb -0.11 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2gm6 s ARG 130 CO 0.13 0.04 0.23 -1.17 -0.81 0.00 0.00 175.30 173.72 2gm6 s LEU 131 N 1.06 4.13 0.13 -0.88 2.96 0.11 -4.95 118.68 121.24 2gm6 s LEU 131 Ca 0.05 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2gm6 s LEU 131 Cb -0.14 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2gm6 s LEU 131 CO 0.04 0.02 0.20 -1.61 -1.32 0.00 0.00 176.35 173.68 2gm6 s GLU 132 N 1.11 3.18 0.34 1.98 0.41 -1.26 -2.64 118.70 121.83 2gm6 s GLU 132 Ca 0.11 -0.68 -0.28 0.00 -0.41 0.00 0.00 54.97 53.71 2gm6 s GLU 132 Cb -0.14 -2.84 -0.12 0.00 -1.78 0.00 0.00 34.13 29.25 2gm6 s GLU 132 CO 0.05 0.53 1.30 -2.30 -0.49 0.00 0.00 175.26 174.35 2gm6 n PRO 133 N -0.24 2.15 -0.08 0.39 -0.02 -1.26 -1.39 135.00 134.56 2gm6 n PRO 133 Ca -0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2gm6 n PRO 133 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2gm6 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gm6 n GLY 134 N 0.77 1.49 3.87 -1.23 0.00 -1.24 -4.99 105.19 103.86 2gm6 n GLY 134 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2gm6 n GLY 134 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gm6 s HIS 135 N -2.61 3.33 -0.02 1.61 3.76 -0.49 -4.74 115.29 116.14 2gm6 s HIS 135 Ca 0.00 0.06 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2gm6 s HIS 135 Cb 0.00 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2gm6 s HIS 135 CO 0.00 0.52 -0.11 0.08 -0.85 0.00 0.00 174.74 174.38 2gm6 s VAL 136 N -1.73 0.91 0.10 -0.90 1.01 -1.26 -4.33 120.40 114.20 2gm6 s VAL 136 Ca 0.33 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.90 2gm6 s VAL 136 Cb -0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2gm6 s VAL 136 CO 0.26 0.26 -0.17 -0.70 0.00 0.00 0.00 175.10 174.76 2gm6 s GLU 137 N -0.13 0.99 0.08 2.72 2.12 -0.14 -4.96 118.70 119.37 2gm6 s GLU 137 Ca 0.02 -1.10 0.05 0.00 0.36 0.00 0.00 54.97 54.30 2gm6 s GLU 137 Cb -0.06 -1.08 -0.04 0.00 0.26 0.00 0.00 34.13 33.22 2gm6 s GLU 137 CO -0.00 0.24 -0.06 0.00 -0.54 0.00 0.00 175.26 174.90 2gm6 s ALA 138 N -1.42 3.09 0.11 6.30 0.00 -1.26 -0.58 121.76 128.00 2gm6 s ALA 138 Ca 0.04 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 50.92 2gm6 s ALA 138 Cb -0.09 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 2gm6 s ALA 138 CO 0.03 0.66 -0.16 0.14 0.00 0.00 0.00 175.76 176.43 2gm6 s VAL 139 N -1.20 1.37 -0.12 0.00 -7.23 -0.26 -4.92 120.40 108.04 2gm6 s VAL 139 Ca 0.22 -1.58 -0.33 0.00 -1.81 0.00 0.00 61.98 58.48 2gm6 s VAL 139 Cb -0.11 -1.42 0.13 0.00 0.56 0.00 0.00 36.38 35.54 2gm6 s VAL 139 CO 0.14 -0.29 1.22 -0.94 -0.31 0.00 0.00 175.10 174.92 2gm6 s SER 140 N -2.15 -0.12 0.58 4.85 1.04 -0.93 -0.70 113.70 116.26 2gm6 s SER 140 Ca 0.06 -0.05 0.29 0.00 0.48 0.00 0.00 55.95 56.72 2gm6 s SER 140 Cb -0.07 0.16 1.52 0.00 0.10 0.00 0.00 66.02 67.73 2gm6 s SER 140 CO 0.03 -0.28 1.96 -0.65 0.98 0.00 0.00 173.24 175.28 2gm6 h PRO 141 N 2.00 0.00 0.16 4.02 0.11 -1.84 0.41 132.00 136.85 2gm6 h PRO 141 Ca -0.16 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.64 2gm6 h PRO 141 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gm6 h PRO 141 CO 0.25 0.00 -1.50 1.15 -0.21 0.00 0.00 178.00 177.68 2gm6 h THR 142 N 0.00 1.05 0.00 -1.15 2.02 -1.97 -3.40 112.91 109.47 2gm6 h THR 142 Ca 0.18 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.89 2gm6 h THR 142 Cb 0.98 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 2gm6 h THR 142 CO -0.00 0.78 -1.04 1.33 0.37 0.00 0.00 175.52 176.95 2gm6 n VAL 143 N -3.79 0.00 0.00 3.16 0.24 -1.00 -4.98 118.33 111.95 2gm6 n VAL 143 Ca -0.23 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2gm6 n VAL 143 Cb 0.98 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 2gm6 n VAL 143 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gm6 n GLY 144 N 1.49 3.19 0.00 7.63 0.00 0.08 -4.83 105.19 112.74 2gm6 n GLY 144 Ca 0.04 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.41 2gm6 n GLY 144 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gm6 n ASP 145 N 0.00 1.65 -4.38 1.61 2.03 -0.88 -2.20 116.55 114.39 2gm6 n ASP 145 Ca 0.00 -0.37 -0.34 0.00 0.52 0.00 0.00 54.79 54.60 2gm6 n ASP 145 Cb 0.00 1.18 -0.14 0.00 -0.72 0.00 0.00 41.12 41.45 2gm6 n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gm6 s ILE 146 N -2.16 3.43 0.29 5.18 1.01 -1.26 -3.63 121.20 124.07 2gm6 s ILE 146 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 2gm6 s ILE 146 Cb 0.06 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 40.03 2gm6 s ILE 146 CO 0.34 0.47 0.62 -1.38 0.00 0.00 0.00 174.94 174.99 2gm6 s HIS 147 N 0.90 0.20 -0.03 3.97 -3.43 -0.82 -1.71 115.29 114.37 2gm6 s HIS 147 Ca -0.01 -0.64 0.03 0.00 -0.80 0.00 0.00 55.06 53.64 2gm6 s HIS 147 Cb -0.15 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 2gm6 s HIS 147 CO 0.01 -1.20 -0.11 0.50 -2.00 0.00 0.00 174.74 171.94 2gm6 s ARG 148 N -3.57 1.16 0.01 -0.38 3.52 -0.73 -1.69 118.95 117.27 2gm6 s ARG 148 Ca 0.18 -0.39 0.08 0.00 -0.13 0.00 0.00 55.73 55.47 2gm6 s ARG 148 Cb -0.03 -1.06 -0.02 0.00 -1.56 0.00 0.00 34.95 32.27 2gm6 s ARG 148 CO 0.10 0.16 -0.24 0.08 -0.81 0.00 0.00 175.30 174.59 2gm6 s VAL 149 N 0.11 1.89 0.03 7.11 1.01 -1.26 -0.64 120.40 128.66 2gm6 s VAL 149 Ca -0.02 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2gm6 s VAL 149 Cb -0.09 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2gm6 s VAL 149 CO 0.01 0.43 0.04 -1.38 0.00 0.00 0.00 175.10 174.20 2gm6 s HIS 150 N -0.66 0.25 0.03 5.22 -3.43 -0.04 -0.64 115.29 116.02 2gm6 s HIS 150 Ca 0.09 -0.56 -0.35 0.00 -0.80 0.00 0.00 55.06 53.45 2gm6 s HIS 150 Cb -0.09 -0.19 -0.13 0.00 -1.43 0.00 0.00 32.58 30.74 2gm6 s HIS 150 CO 0.00 -0.30 1.69 -1.71 -2.00 0.00 0.00 174.74 172.42 2gm6 n ASN 151 N 1.01 3.10 0.07 7.38 2.85 -0.47 -0.77 115.26 128.42 2gm6 n ASN 151 Ca -0.20 1.04 0.08 0.00 -0.11 0.00 0.00 54.58 55.39 2gm6 n ASN 151 Cb 0.57 -1.37 0.36 0.00 1.24 0.00 0.00 39.78 40.59 2gm6 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gm6 n ALA 152 N 4.76 1.49 -2.38 5.20 0.00 -0.26 -4.71 120.51 124.62 2gm6 n ALA 152 Ca 0.20 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 2gm6 n ALA 152 Cb 0.28 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 2gm6 n ALA 152 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2gm6 s TYR 153 N -3.18 2.48 -2.16 0.00 1.51 -1.26 -5.00 117.35 109.74 2gm6 s TYR 153 Ca 0.04 -0.32 0.25 0.00 -1.01 0.00 0.00 57.07 56.03 2gm6 s TYR 153 Cb 0.08 -1.54 0.54 0.00 -0.11 0.00 0.00 41.96 40.93 2gm6 s TYR 153 CO 0.26 0.07 1.44 -0.40 -1.11 0.00 0.00 175.55 175.81 2gm6 n ASP 154 N 2.29 1.67 0.00 2.29 5.75 -1.26 -0.41 116.55 126.88 2gm6 n ASP 154 Ca -0.16 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2gm6 n ASP 154 Cb 0.52 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 2gm6 n ASP 154 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2gm6 n ASP 155 N -0.03 0.79 -3.78 -1.12 5.75 -1.26 -4.17 116.55 112.73 2gm6 n ASP 155 Ca 0.13 -1.37 -0.09 0.00 -0.01 0.00 0.00 54.79 53.45 2gm6 n ASP 155 Cb 0.42 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.47 2gm6 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gm6 s ARG 156 N -0.37 1.46 0.17 0.11 1.70 -1.26 -4.96 118.95 115.80 2gm6 s ARG 156 Ca 0.00 -0.92 -0.29 0.00 -0.47 0.00 0.00 55.73 54.06 2gm6 s ARG 156 Cb 0.00 0.53 -0.08 0.00 -0.57 0.00 0.00 34.95 34.83 2gm6 s ARG 156 CO 0.00 -0.63 0.90 0.08 -1.08 0.00 0.00 175.30 174.58 2gm6 s VAL 157 N -3.89 4.30 0.14 4.99 1.01 -1.26 -3.31 120.40 122.38 2gm6 s VAL 157 Ca 0.11 1.98 0.11 0.00 0.00 0.00 0.00 61.98 64.18 2gm6 s VAL 157 Cb -0.02 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2gm6 s VAL 157 CO -0.00 0.44 -0.26 -0.44 0.00 0.00 0.00 175.10 174.84 2gm6 s SER 158 N -0.72 3.24 -0.04 3.32 0.01 -0.36 -4.51 113.70 114.63 2gm6 s SER 158 Ca 0.42 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2gm6 s SER 158 Cb -0.24 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.80 2gm6 s SER 158 CO 0.30 0.15 -0.04 -0.63 0.41 0.00 0.00 173.24 173.43 2gm6 s ILE 159 N -1.17 0.48 0.15 1.44 1.01 0.92 -0.43 121.20 123.60 2gm6 s ILE 159 Ca 0.14 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.79 2gm6 s ILE 159 Cb -0.10 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2gm6 s ILE 159 CO 0.06 0.21 -0.20 -0.94 0.00 0.00 0.00 174.94 174.08 2gm6 s SER 160 N 0.91 2.72 -0.22 3.58 1.04 -0.82 -0.75 113.70 120.16 2gm6 s SER 160 Ca -0.11 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 2gm6 s SER 160 Cb -0.14 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.82 2gm6 s SER 160 CO -0.00 0.01 -0.05 -0.63 0.98 0.00 0.00 173.24 173.55 2gm6 s ILE 161 N -1.73 3.22 -0.10 -1.02 -1.09 0.49 -0.48 121.20 120.50 2gm6 s ILE 161 Ca 0.13 -0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2gm6 s ILE 161 Cb -0.07 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2gm6 s ILE 161 CO 0.06 0.39 -0.04 -1.00 -1.23 0.00 0.00 174.94 173.12 2gm6 s HIS 162 N 1.44 3.01 -0.11 3.97 3.76 0.17 -0.84 115.29 126.71 2gm6 s HIS 162 Ca 0.05 -0.03 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 2gm6 s HIS 162 Cb -0.15 -1.80 0.02 0.00 1.11 0.00 0.00 32.58 31.76 2gm6 s HIS 162 CO -0.04 0.26 -0.15 0.08 -0.85 0.00 0.00 174.74 174.04 2gm6 s VAL 163 N -0.49 1.45 0.14 -0.90 1.01 0.21 -0.72 120.40 121.11 2gm6 s VAL 163 Ca 0.08 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.55 2gm6 s VAL 163 Cb -0.12 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2gm6 s VAL 163 CO 0.02 0.43 -0.26 -0.31 0.00 0.00 0.00 175.10 174.99 2gm6 s TYR 164 N 1.01 2.27 0.00 5.22 2.02 -0.65 -0.34 117.35 126.89 2gm6 s TYR 164 Ca -0.06 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 2gm6 s TYR 164 Cb -0.15 -1.20 -0.18 0.00 -0.40 0.00 0.00 41.96 40.03 2gm6 s TYR 164 CO -0.02 0.37 3.05 0.41 -1.57 0.00 0.00 175.55 177.79 2gm6 n GLY 165 N 0.75 2.81 3.84 0.71 0.00 -0.21 -1.70 105.19 111.41 2gm6 n GLY 165 Ca -0.17 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.08 2gm6 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm6 s ALA 166 N 0.67 -2.28 -0.70 4.61 0.00 -1.24 -4.68 121.76 118.15 2gm6 s ALA 166 Ca 0.44 0.22 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 2gm6 s ALA 166 Cb 0.21 0.69 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2gm6 s ALA 166 CO 0.00 -1.11 1.61 1.21 0.00 0.00 0.00 175.76 177.47 2gm6 s ASN 167 N -3.46 5.69 0.28 0.00 2.47 -1.26 -2.36 114.94 116.29 2gm6 s ASN 167 Ca 0.23 -0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.37 2gm6 s ASN 167 Cb 0.01 -2.55 0.41 0.00 -1.45 0.00 0.00 41.25 37.67 2gm6 s ASN 167 CO -0.01 -2.14 1.79 -0.29 -3.72 0.00 0.00 177.10 172.73 2gm6 h ILE 168 N 6.56 1.23 0.00 -5.21 6.09 -1.92 -0.65 117.51 123.61 2gm6 h ILE 168 Ca -0.22 -0.97 0.00 0.00 -1.37 0.00 0.00 64.86 62.30 2gm6 h ILE 168 Cb 1.10 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.32 2gm6 h ILE 168 CO 1.25 0.34 0.07 1.23 -3.07 0.00 0.00 178.15 177.97 2gm6 h GLY 169 N 0.95 0.00 -0.80 8.18 0.00 -1.91 -1.91 103.07 107.58 2gm6 h GLY 169 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gm6 h GLY 169 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2gm6 n GLY 170 N -1.27 -0.10 3.70 4.60 0.00 -0.26 -2.54 105.19 109.32 2gm6 n GLY 170 Ca -0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2gm6 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gm6 s VAL 171 N -0.81 4.03 -0.46 1.61 1.01 -0.72 -4.99 120.40 120.06 2gm6 s VAL 171 Ca 0.12 1.43 -0.26 0.00 0.00 0.00 0.00 61.98 63.27 2gm6 s VAL 171 Cb 0.08 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2gm6 s VAL 171 CO 0.12 0.07 0.95 -0.13 0.00 0.00 0.00 175.10 176.11 2gm6 s ARG 172 N 1.52 3.55 0.00 2.72 0.52 -1.26 -4.34 118.95 121.67 2gm6 s ARG 172 Ca 0.59 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2gm6 s ARG 172 Cb -0.29 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.26 2gm6 s ARG 172 CO 0.27 -1.25 0.00 2.89 0.02 0.00 0.00 175.30 177.23 2gm6 n ARG 173 N 7.25 0.35 -4.37 3.54 1.85 -0.01 -4.94 116.66 120.34 2gm6 n ARG 173 Ca 0.07 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.71 2gm6 n ARG 173 Cb 0.49 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.76 2gm6 n ARG 173 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2gm6 s SER 174 N 0.93 1.78 0.17 2.89 0.01 -1.26 -0.32 113.70 117.91 2gm6 s SER 174 Ca 0.00 -0.49 0.09 0.00 1.31 0.00 0.00 55.95 56.86 2gm6 s SER 174 Cb 0.00 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2gm6 s SER 174 CO 0.00 0.04 -0.19 0.54 0.41 0.00 0.00 173.24 174.03 2gm6 s VAL 175 N -0.89 1.93 -0.12 3.43 0.11 -0.35 -1.78 120.40 122.73 2gm6 s VAL 175 Ca 0.02 -1.94 -0.02 0.00 -2.93 0.00 0.00 61.98 57.10 2gm6 s VAL 175 Cb -0.08 -1.90 -0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2gm6 s VAL 175 CO 0.01 -0.28 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.17 2gm6 s TYR 176 N -1.97 3.06 0.96 1.54 1.51 0.36 -0.55 117.35 122.26 2gm6 s TYR 176 Ca 0.17 -0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 56.04 2gm6 s TYR 176 Cb -0.06 -1.86 0.17 0.00 -0.11 0.00 0.00 41.96 40.10 2gm6 s TYR 176 CO 0.07 0.20 1.09 0.95 -1.11 0.00 0.00 175.55 176.75 2gm6 s THR 177 N -0.25 2.36 0.35 -0.71 -4.23 0.45 -4.45 115.64 109.15 2gm6 s THR 177 Ca 0.05 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2gm6 s THR 177 Cb -0.13 -2.53 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2gm6 s THR 177 CO 0.02 -0.15 1.92 -0.33 -0.54 0.00 0.00 174.62 175.54 2gm6 h GLU 178 N -1.81 0.74 0.00 3.99 3.07 -1.99 -1.51 114.58 117.06 2gm6 h GLU 178 Ca -0.52 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 2gm6 h GLU 178 Cb 1.30 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2gm6 h GLU 178 CO 0.54 0.49 0.00 0.00 -1.40 0.00 0.00 179.01 178.64 2gm6 n ALA 179 N -2.44 2.22 -0.01 3.43 0.00 -1.26 -4.94 120.51 117.50 2gm6 n ALA 179 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2gm6 n ALA 179 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2gm6 n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm6 n GLY 180 N 1.06 0.99 3.82 0.00 0.00 -0.57 -5.07 105.19 105.42 2gm6 n GLY 180 Ca 0.08 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2gm6 n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gm6 s GLU 181 N -0.32 4.24 0.00 1.61 0.41 -1.26 -4.44 118.70 118.95 2gm6 s GLU 181 Ca 0.00 0.92 -0.21 0.00 -0.41 0.00 0.00 54.97 55.28 2gm6 s GLU 181 Cb 0.00 -2.66 -0.05 0.00 -1.78 0.00 0.00 34.13 29.63 2gm6 s GLU 181 CO 0.00 0.26 0.60 0.50 -0.49 0.00 0.00 175.26 176.13 2gm6 s ARG 182 N -2.40 4.32 0.00 1.61 3.52 -1.26 -0.41 118.95 124.33 2gm6 s ARG 182 Ca 0.49 0.75 0.03 0.00 -0.13 0.00 0.00 55.73 56.88 2gm6 s ARG 182 Cb -0.14 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2gm6 s ARG 182 CO 0.20 0.38 -0.10 0.15 -0.81 0.00 0.00 175.30 175.12 2gm6 s LYS 183 N -0.25 0.75 0.62 5.12 -0.14 0.29 -4.95 119.74 121.18 2gm6 s LYS 183 Ca 0.31 -0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 54.32 2gm6 s LYS 183 Cb -0.18 -0.71 -0.02 0.00 -1.68 0.00 0.00 37.83 35.23 2gm6 s LYS 183 CO 0.18 0.19 1.24 -2.14 -0.76 0.00 0.00 175.35 174.05 2gm6 s PRO 184 N -0.46 2.77 -0.21 -1.68 0.02 -1.26 -1.21 135.00 132.97 2gm6 s PRO 184 Ca 0.02 1.90 -0.12 0.00 0.02 0.00 0.00 61.00 62.82 2gm6 s PRO 184 Cb -0.05 -1.89 0.07 0.00 0.02 0.00 0.00 34.50 32.65 2gm6 s PRO 184 CO -0.00 -1.38 0.52 0.12 -0.33 0.00 0.00 177.00 175.93 2gm6 s PHE 185 N -1.56 -0.77 -0.18 6.54 5.36 0.57 -4.70 117.98 123.24 2gm6 s PHE 185 Ca 0.79 1.60 0.00 0.00 -0.96 0.00 0.00 56.93 58.36 2gm6 s PHE 185 Cb -0.33 0.39 0.04 0.00 -0.34 0.00 0.00 43.02 42.79 2gm6 s PHE 185 CO 0.36 -0.41 -0.07 0.42 -1.46 0.00 0.00 175.22 174.06 2gm6 s ILE 186 N 1.40 1.32 0.11 3.12 1.01 -1.26 -0.83 121.20 126.06 2gm6 s ILE 186 Ca -0.09 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2gm6 s ILE 186 Cb -0.07 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2gm6 s ILE 186 CO -0.14 0.14 1.55 0.77 0.00 0.00 0.00 174.94 177.26 2gm6 h SER 187 N 8.06 0.60 -2.66 3.58 4.64 -1.77 -3.50 113.55 122.50 2gm6 h SER 187 Ca -0.26 -0.31 0.08 0.00 -0.47 0.00 0.00 61.79 60.83 2gm6 h SER 187 Cb 1.11 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2gm6 h SER 187 CO 0.43 0.76 -0.10 0.61 -0.87 0.00 0.00 176.83 177.66 2gm6 n GLY 188 N -0.34 -1.62 3.17 -0.77 0.00 -1.05 -4.96 105.19 99.62 2gm6 n GLY 188 Ca -0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 2gm6 n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gm6 s TYR 189 N -0.56 1.10 -0.63 1.61 2.02 -1.26 -4.64 117.35 115.00 2gm6 s TYR 189 Ca 0.00 -0.56 0.24 0.00 -0.37 0.00 0.00 57.07 56.38 2gm6 s TYR 189 Cb 0.00 -0.61 0.43 0.00 -0.40 0.00 0.00 41.96 41.38 2gm6 s TYR 189 CO 0.00 0.03 1.42 0.77 -1.57 0.00 0.00 175.55 176.20 2gm6 h SER 190 N 3.90 0.00 -3.41 2.29 0.02 -1.13 -3.47 113.55 111.75 2gm6 h SER 190 Ca -0.39 -0.14 -0.66 0.00 -0.84 0.00 0.00 61.79 59.77 2gm6 h SER 190 Cb 1.19 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.48 2gm6 h SER 190 CO 0.47 0.07 -0.74 0.54 -1.14 0.00 0.00 176.83 176.03 2gm6 s ASN 191 N -4.47 4.18 0.40 3.07 4.22 -1.26 -4.99 114.94 116.08 2gm6 s ASN 191 Ca 0.07 -0.26 0.21 0.00 -2.14 0.00 0.00 52.86 50.74 2gm6 s ASN 191 Cb 0.12 -1.54 0.60 0.00 1.28 0.00 0.00 41.25 41.71 2gm6 s ASN 191 CO 0.69 0.19 1.69 1.55 -2.04 0.00 0.00 177.10 179.19 2gm6 h PRO 192 N 6.49 0.00 -6.71 3.55 0.13 -1.98 -3.46 132.00 130.02 2gm6 h PRO 192 Ca -0.30 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.14 2gm6 h PRO 192 Cb 1.20 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2gm6 h PRO 192 CO 0.56 0.27 -0.88 0.71 -0.23 0.00 0.00 178.00 178.44 2gm6 s TYR 193 N -3.39 2.34 0.21 1.56 2.02 -1.26 -5.13 117.35 113.70 2gm6 s TYR 193 Ca 0.02 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.39 2gm6 s TYR 193 Cb 0.09 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2gm6 s TYR 193 CO 0.67 0.12 0.11 -0.51 -1.57 0.00 0.00 175.55 174.36 2gm6 s LEU 194 N -1.18 3.61 0.96 -1.29 1.02 -1.26 -4.91 118.68 115.62 2gm6 s LEU 194 Ca 0.12 -0.31 -0.12 0.00 0.02 0.00 0.00 54.13 53.84 2gm6 s LEU 194 Cb -0.10 -2.19 0.17 0.00 0.02 0.00 0.00 46.19 44.09 2gm6 s LEU 194 CO 0.02 0.03 1.11 -2.16 0.02 0.00 0.00 176.35 175.37 2gm6 s PRO 195 N -3.41 0.74 -0.52 1.29 0.04 -1.26 -5.03 135.00 126.85 2gm6 s PRO 195 Ca 0.31 0.40 0.04 0.00 0.04 0.00 0.00 61.00 61.79 2gm6 s PRO 195 Cb -0.09 -1.78 0.13 0.00 0.04 0.00 0.00 34.50 32.80 2gm6 s PRO 195 CO 0.22 -2.49 0.26 1.21 0.04 0.00 0.00 177.00 176.24 2gm6 s ASN 196 N -3.73 4.30 -0.03 6.66 3.84 -1.26 -4.96 114.94 119.76 2gm6 s ASN 196 Ca 0.65 -3.02 0.05 0.00 0.21 0.00 0.00 52.86 50.75 2gm6 s ASN 196 Cb -0.17 -1.63 0.19 0.00 -0.55 0.00 0.00 41.25 39.10 2gm6 s ASN 196 CO 0.56 -0.23 0.99 -0.81 -2.79 0.00 0.00 177.10 174.82 2gm6 n PRO 197 N 3.10 1.72 0.00 0.43 -0.04 -1.26 -4.41 135.00 134.53 2gm6 n PRO 197 Ca 0.05 -0.76 0.07 0.00 -0.04 0.00 0.00 63.50 62.82 2gm6 n PRO 197 Cb 0.32 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2gm6 n PRO 197 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2gm6 n TRP 198 N 0.11 0.00 -2.76 0.54 7.02 -1.26 -4.65 117.44 116.45 2gm6 n TRP 198 Ca 0.07 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.12 2gm6 n TRP 198 Cb 0.32 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.18 2gm6 n TRP 198 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2gm6 s ASP 199 N -1.36 6.50 -0.10 -0.99 -1.08 -1.26 -4.84 116.67 113.53 2gm6 s ASP 199 Ca 0.13 0.12 0.16 0.00 -0.52 0.00 0.00 52.55 52.44 2gm6 s ASP 199 Cb 0.11 -2.48 0.60 0.00 -1.46 0.00 0.00 42.92 39.69 2gm6 s ASP 199 CO 0.24 -1.16 1.51 0.54 0.52 0.00 0.00 175.17 176.83 2gm6 n ARG 200 N 7.46 3.41 -0.09 4.34 5.12 -1.26 -4.65 116.66 130.99 2gm6 n ARG 200 Ca 0.07 -2.71 -0.08 0.00 -1.93 0.00 0.00 57.85 53.20 2gm6 n ARG 200 Cb 0.48 -1.75 0.08 0.00 -1.16 0.00 0.00 32.46 30.11 2gm6 n ARG 200 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2gm6 h SER 201 N 3.18 0.80 0.00 0.55 4.64 -2.03 -3.57 113.55 117.12 2gm6 h SER 201 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2gm6 h SER 201 Cb 1.30 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2gm6 h SER 201 CO 0.18 1.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.44