#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf5 s ASP 2 N 0.00 6.26 0.29 4.04 -4.77 -1.26 -4.72 116.67 116.51 2gf5 s ASP 2 Ca 0.00 -0.41 0.16 0.00 -3.30 0.00 0.00 52.55 48.99 2gf5 s ASP 2 Cb 0.00 -2.51 0.14 0.00 -1.09 0.00 0.00 42.92 39.46 2gf5 s ASP 2 CO 0.00 -1.58 1.48 1.55 0.70 0.00 0.00 175.17 177.31 2gf5 h PRO 3 N 9.71 0.00 0.16 2.11 0.13 -1.96 -3.38 132.00 138.78 2gf5 h PRO 3 Ca -0.27 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.56 2gf5 h PRO 3 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gf5 h PRO 3 CO 1.21 0.48 -1.44 0.35 -0.23 0.00 0.00 178.00 178.37 2gf5 h PHE 4 N 0.00 0.63 -0.70 1.56 3.04 -1.84 -2.10 116.94 117.54 2gf5 h PHE 4 Ca -0.00 -0.46 -0.05 0.00 3.98 0.00 0.00 57.97 61.43 2gf5 h PHE 4 Cb 1.33 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.78 2gf5 h PHE 4 CO 0.00 1.56 0.23 -0.07 -2.02 0.00 0.00 178.31 178.01 2gf5 h LEU 5 N -0.11 0.99 -0.60 0.59 3.38 -1.78 -0.64 115.31 117.13 2gf5 h LEU 5 Ca -0.29 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2gf5 h LEU 5 Cb 1.91 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 42.33 2gf5 h LEU 5 CO 0.15 0.92 0.21 0.58 0.09 0.00 0.00 178.44 180.38 2gf5 h VAL 6 N 1.03 0.75 -0.20 1.22 2.07 -1.73 -0.78 116.25 118.60 2gf5 h VAL 6 Ca 0.23 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2gf5 h VAL 6 Cb 0.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2gf5 h VAL 6 CO -0.01 0.07 0.02 0.25 0.02 0.00 0.00 177.57 177.91 2gf5 h LEU 7 N 0.38 -0.04 -1.38 2.57 5.85 -0.49 0.15 115.31 122.35 2gf5 h LEU 7 Ca 0.31 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2gf5 h LEU 7 Cb 0.39 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2gf5 h LEU 7 CO -0.32 0.01 0.26 -0.07 -0.34 0.00 0.00 178.44 177.98 2gf5 h LEU 8 N 0.09 0.61 -0.61 2.25 3.38 -0.92 -2.12 115.31 117.99 2gf5 h LEU 8 Ca 0.09 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2gf5 h LEU 8 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2gf5 h LEU 8 CO -0.15 0.50 0.04 0.45 0.09 0.00 0.00 178.44 179.38 2gf5 h HIS 9 N 0.69 1.13 -0.34 1.13 3.86 -0.74 -2.52 115.15 118.35 2gf5 h HIS 9 Ca 0.18 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2gf5 h HIS 9 Cb 0.04 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 2gf5 h HIS 9 CO 0.00 0.98 0.19 0.66 0.86 0.00 0.00 177.93 180.63 2gf5 h SER 10 N 0.94 0.42 -0.22 2.45 4.64 -0.08 -2.72 113.55 118.99 2gf5 h SER 10 Ca 0.18 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2gf5 h SER 10 Cb 0.50 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2gf5 h SER 10 CO 0.02 0.37 -0.10 -0.37 -0.87 0.00 0.00 176.83 175.88 2gf5 h VAL 11 N 0.43 1.24 -1.00 0.95 -1.51 -1.41 -3.02 116.25 111.92 2gf5 h VAL 11 Ca 0.12 -1.04 0.05 0.00 -1.23 0.00 0.00 66.70 64.60 2gf5 h VAL 11 Cb 0.04 1.08 -0.06 0.00 -2.13 0.00 0.00 31.29 30.22 2gf5 h VAL 11 CO -0.02 0.35 0.65 0.28 -1.23 0.00 0.00 177.57 177.60 2gf5 h SER 12 N 0.55 1.06 -0.99 4.19 0.02 -1.31 -2.60 113.55 114.46 2gf5 h SER 12 Ca 0.10 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.25 2gf5 h SER 12 Cb 0.50 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.71 2gf5 h SER 12 CO 0.03 0.70 0.62 0.77 -1.14 0.00 0.00 176.83 177.80 2gf5 h SER 13 N 1.22 0.70 1.14 3.07 4.64 -1.35 -1.79 113.55 121.18 2gf5 h SER 13 Ca 0.42 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2gf5 h SER 13 Cb 0.09 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2gf5 h SER 13 CO -0.15 0.24 -0.36 0.28 -0.87 0.00 0.00 176.83 175.97 2gf5 h SER 14 N 0.68 0.00 -3.32 4.97 0.02 -1.58 -3.47 113.55 110.85 2gf5 h SER 14 Ca 0.56 -0.12 -0.57 0.00 -0.84 0.00 0.00 61.79 60.83 2gf5 h SER 14 Cb 1.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 2gf5 h SER 14 CO -0.34 0.06 0.38 -0.22 -1.14 0.00 0.00 176.83 175.57 2gf5 s LEU 15 N -4.40 4.24 0.00 5.07 1.98 -0.67 -5.05 118.68 119.85 2gf5 s LEU 15 Ca 0.08 1.33 -0.15 0.00 -2.89 0.00 0.00 54.13 52.50 2gf5 s LEU 15 Cb 0.13 -3.33 0.23 0.00 0.66 0.00 0.00 46.19 43.87 2gf5 s LEU 15 CO 0.67 -0.34 0.76 -1.54 -1.89 0.00 0.00 176.35 174.01 2gf5 n SER 16 N 4.74 -2.06 -0.04 3.68 3.41 -1.26 -4.92 113.62 117.18 2gf5 n SER 16 Ca 0.05 -0.92 -0.16 0.00 -0.26 0.00 0.00 58.87 57.58 2gf5 n SER 16 Cb 0.49 -0.72 -0.14 0.00 -0.26 0.00 0.00 64.21 63.59 2gf5 n SER 16 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gf5 n SER 17 N -4.45 1.47 -0.07 4.04 3.41 -1.26 -3.19 113.62 113.57 2gf5 n SER 17 Ca 0.11 0.19 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 2gf5 n SER 17 Cb 0.42 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2gf5 n SER 17 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2gf5 h SER 18 N 0.03 0.52 -0.92 4.04 0.02 -1.99 -2.89 113.55 112.37 2gf5 h SER 18 Ca -0.42 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.04 2gf5 h SER 18 Cb 2.03 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 64.38 2gf5 h SER 18 CO 0.05 0.90 0.55 -0.33 -1.14 0.00 0.00 176.83 176.87 2gf5 h GLU 19 N 0.15 1.25 0.00 3.45 4.39 -1.97 0.29 114.58 122.15 2gf5 h GLU 19 Ca 0.03 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2gf5 h GLU 19 Cb 0.76 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2gf5 h GLU 19 CO 0.05 0.88 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.56 2gf5 h LEU 20 N 1.27 0.00 -0.16 1.33 3.38 -1.63 -1.12 115.31 118.37 2gf5 h LEU 20 Ca 0.33 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.08 2gf5 h LEU 20 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gf5 h LEU 20 CO -0.06 0.15 -0.96 0.74 0.09 0.00 0.00 178.44 178.40 2gf5 h THR 21 N 0.00 1.43 -0.11 0.22 2.02 -0.69 -2.44 112.91 113.34 2gf5 h THR 21 Ca -0.00 -2.55 -0.01 0.00 0.77 0.00 0.00 66.41 64.62 2gf5 h THR 21 Cb 0.30 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2gf5 h THR 21 CO 0.02 0.76 0.05 -0.33 0.37 0.00 0.00 175.52 176.38 2gf5 h GLU 22 N 0.19 0.16 -0.96 6.66 4.39 -0.38 -2.20 114.58 122.43 2gf5 h GLU 22 Ca -0.08 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.66 2gf5 h GLU 22 Cb 1.60 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 30.16 2gf5 h GLU 22 CO 0.16 0.25 0.62 1.25 -1.16 0.00 0.00 179.01 180.12 2gf5 h LEU 23 N 0.04 0.98 -0.54 1.33 5.85 -1.17 -0.17 115.31 121.63 2gf5 h LEU 23 Ca 0.04 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2gf5 h LEU 23 Cb 0.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2gf5 h LEU 23 CO -0.00 0.62 0.18 0.11 -0.34 0.00 0.00 178.44 179.01 2gf5 h LYS 24 N 1.12 0.84 -0.34 1.25 1.57 -1.24 -0.86 116.57 118.92 2gf5 h LYS 24 Ca 0.42 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2gf5 h LYS 24 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2gf5 h LYS 24 CO -0.17 0.76 0.07 1.88 -0.57 0.00 0.00 179.45 181.42 2gf5 h TYR 25 N 0.75 0.58 -0.10 -1.35 0.05 -0.76 -3.29 116.97 112.85 2gf5 h TYR 25 Ca 0.18 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 2gf5 h TYR 25 Cb 0.26 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2gf5 h TYR 25 CO 0.01 0.60 -0.29 -0.07 -1.05 0.00 0.00 178.16 177.37 2gf5 h LEU 26 N 0.39 0.17 -1.75 3.88 3.38 -0.96 -1.88 115.31 118.55 2gf5 h LEU 26 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2gf5 h LEU 26 Cb 0.32 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gf5 h LEU 26 CO 0.00 0.46 0.01 0.00 0.09 0.00 0.00 178.44 179.00 2gf5 h LEU 28 N 1.13 0.00 -0.70 0.00 3.38 -1.41 0.18 115.31 117.88 2gf5 h LEU 28 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gf5 h LEU 28 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2gf5 h LEU 28 CO 0.15 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.91 2gf5 h GLY 29 N 0.00 0.00 0.00 0.83 0.00 -1.87 -3.30 103.07 98.72 2gf5 h GLY 29 Ca 0.64 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.83 2gf5 h GLY 29 CO -0.01 0.00 -1.44 0.54 0.00 0.00 0.00 176.54 175.63 2gf5 n ARG 30 N -2.47 0.55 -2.83 4.80 3.00 0.40 -4.95 116.66 115.15 2gf5 n ARG 30 Ca 0.03 0.24 -0.43 0.00 -0.01 0.00 0.00 57.85 57.67 2gf5 n ARG 30 Cb 0.30 -1.46 -0.04 0.00 0.00 0.00 0.00 32.46 31.26 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gf5 s VAL 31 N -2.77 4.49 0.50 1.55 1.01 0.10 -5.02 120.40 120.26 2gf5 s VAL 31 Ca -0.32 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.44 2gf5 s VAL 31 Cb 0.07 -4.42 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2gf5 s VAL 31 CO 0.44 -0.82 0.70 -0.83 0.00 0.00 0.00 175.10 174.60 2gf5 s GLY 32 N 2.24 1.87 0.21 4.51 0.00 -1.26 -4.35 107.32 110.55 2gf5 s GLY 32 Ca 0.37 -1.45 -0.20 0.00 0.00 0.00 0.00 44.72 43.44 2gf5 s GLY 32 CO 0.26 -1.21 1.56 1.70 0.00 0.00 0.00 173.10 175.41 2gf5 h LYS 33 N 0.28 -0.03 -0.19 2.90 3.11 -1.95 0.44 116.57 121.14 2gf5 h LYS 33 Ca -0.41 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.39 2gf5 h LYS 33 Cb 1.29 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.52 2gf5 h LYS 33 CO 0.49 -0.02 -0.02 0.00 -2.81 0.00 0.00 179.45 177.10 2gf5 h ARG 34 N -0.03 0.35 -0.89 1.90 2.47 -1.99 -1.92 114.38 114.27 2gf5 h ARG 34 Ca 0.31 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2gf5 h ARG 34 Cb 0.57 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.82 2gf5 h ARG 34 CO -0.94 0.57 0.58 -0.22 0.56 0.00 0.00 179.97 180.53 2gf5 h LYS 35 N 0.09 1.15 0.31 0.04 3.64 -1.56 -2.57 116.57 117.66 2gf5 h LYS 35 Ca 0.05 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2gf5 h LYS 35 Cb 0.43 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2gf5 h LYS 35 CO 0.01 0.76 -0.38 -0.07 -2.27 0.00 0.00 179.45 177.50 2gf5 h LEU 36 N 1.18 -1.07 -2.01 5.20 3.38 -0.11 -3.26 115.31 118.63 2gf5 h LEU 36 Ca 0.33 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 2gf5 h LEU 36 Cb -0.11 0.36 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2gf5 h LEU 36 CO -0.08 -0.48 -0.10 1.05 0.09 0.00 0.00 178.44 178.92 2gf5 h GLU 37 N -0.71 0.00 -0.00 1.13 4.11 -1.31 -3.14 114.58 114.66 2gf5 h GLU 37 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2gf5 h GLU 37 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gf5 h GLU 37 CO -0.08 0.10 -0.05 2.89 0.07 0.00 0.00 179.01 181.94 2gf5 n ARG 38 N -3.78 0.35 -1.72 1.06 1.85 -0.98 -4.92 116.66 108.52 2gf5 n ARG 38 Ca -0.02 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.36 2gf5 n ARG 38 Cb 0.20 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.08 2gf5 n ARG 38 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2gf5 n VAL 39 N -1.29 0.07 0.00 8.89 0.24 -1.19 -4.97 118.33 120.08 2gf5 n VAL 39 Ca 0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2gf5 n VAL 39 Cb 0.28 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.67 2gf5 n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gf5 n GLN 40 N 3.82 0.00 -4.05 7.34 1.13 -1.26 -5.04 117.38 119.33 2gf5 n GLN 40 Ca 0.16 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.14 2gf5 n GLN 40 Cb 0.35 -0.50 -0.09 0.00 0.11 0.00 0.00 30.24 30.10 2gf5 n GLN 40 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2gf5 s SER 41 N -1.20 0.39 0.00 1.08 0.15 -1.26 -5.06 113.70 107.80 2gf5 s SER 41 Ca 0.00 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2gf5 s SER 41 Cb 0.00 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2gf5 s SER 41 CO 0.00 -0.64 0.63 0.61 1.20 0.00 0.00 173.24 175.04 2gf5 n GLY 42 N 0.05 -0.16 0.00 9.45 0.00 -1.26 -2.33 105.19 110.94 2gf5 n GLY 42 Ca -0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2gf5 n GLY 42 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gf5 n LEU 43 N -1.13 0.00 0.33 0.99 7.94 -1.26 -4.55 117.00 119.32 2gf5 n LEU 43 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 2gf5 n LEU 43 Cb 0.29 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.18 2gf5 n LEU 43 CO 0.00 0.00 0.47 -2.24 -1.11 0.00 0.00 177.39 174.51 2gf5 h ASP 44 N 0.00 -0.73 -0.50 1.96 3.04 -1.88 0.27 116.42 118.58 2gf5 h ASP 44 Ca 0.00 0.03 0.09 0.00 -3.24 0.00 0.00 57.03 53.90 2gf5 h ASP 44 Cb 0.00 0.19 -0.10 0.00 -1.04 0.00 0.00 39.33 38.38 2gf5 h ASP 44 CO 0.00 -0.48 -0.39 0.25 -2.04 0.00 0.00 179.24 176.59 2gf5 h LEU 45 N -0.94 -1.31 -0.84 0.15 5.85 -1.91 0.37 115.31 116.69 2gf5 h LEU 45 Ca -0.09 0.22 0.21 0.00 0.84 0.00 0.00 57.88 59.07 2gf5 h LEU 45 Cb 0.66 0.60 -0.14 0.00 0.37 0.00 0.00 40.66 42.15 2gf5 h LEU 45 CO 0.14 -0.33 0.14 -0.26 -0.34 0.00 0.00 178.44 177.79 2gf5 h PHE 46 N -0.24 0.19 -0.01 1.25 -1.00 -1.86 -0.03 116.94 115.24 2gf5 h PHE 46 Ca 0.18 0.05 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2gf5 h PHE 46 Cb 0.56 0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.17 2gf5 h PHE 46 CO -0.63 -0.22 -0.01 1.03 -1.61 0.00 0.00 178.31 176.86 2gf5 h SER 47 N 0.17 0.02 -0.68 2.17 0.87 0.95 -2.95 113.55 114.11 2gf5 h SER 47 Ca 0.50 -0.56 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 2gf5 h SER 47 Cb 0.96 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2gf5 h SER 47 CO -0.66 0.58 0.28 0.24 -0.53 0.00 0.00 176.83 176.73 2gf5 h MET 48 N -0.53 1.03 -0.33 2.24 2.86 -0.09 -1.70 114.93 118.41 2gf5 h MET 48 Ca 0.00 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.31 2gf5 h MET 48 Cb 0.57 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2gf5 h MET 48 CO 0.00 0.84 -0.43 1.25 1.06 0.00 0.00 176.91 179.63 2gf5 h LEU 49 N 1.01 0.89 -1.64 1.22 5.85 -1.06 -0.80 115.31 120.79 2gf5 h LEU 49 Ca 0.24 -0.42 0.16 0.00 0.84 0.00 0.00 57.88 58.69 2gf5 h LEU 49 Cb 0.19 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2gf5 h LEU 49 CO -0.02 1.20 0.50 0.25 -0.34 0.00 0.00 178.44 180.02 2gf5 h LEU 50 N 0.67 0.33 -0.00 2.25 7.12 -1.44 -0.10 115.31 124.14 2gf5 h LEU 50 Ca 0.05 0.02 -0.23 0.00 0.13 0.00 0.00 57.88 57.85 2gf5 h LEU 50 Cb 1.01 -0.05 0.02 0.00 -0.53 0.00 0.00 40.66 41.11 2gf5 h LEU 50 CO 0.10 0.17 -0.88 -0.08 -0.13 0.00 0.00 178.44 177.62 2gf5 h GLU 51 N 0.35 0.60 -0.03 1.25 4.22 -0.31 -3.26 114.58 117.40 2gf5 h GLU 51 Ca 0.36 -0.64 -0.25 0.00 0.08 0.00 0.00 59.36 58.91 2gf5 h GLU 51 Cb 0.92 0.18 0.02 0.00 0.50 0.00 0.00 28.75 30.36 2gf5 h GLU 51 CO -0.10 1.25 -0.97 1.96 -2.18 0.00 0.00 179.01 178.96 2gf5 h GLN 52 N 0.22 0.68 -0.92 1.92 4.20 -1.08 -3.49 115.11 116.65 2gf5 h GLN 52 Ca -0.11 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 57.91 2gf5 h GLN 52 Cb 1.56 0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.52 2gf5 h GLN 52 CO 0.17 1.28 0.00 -1.71 -0.67 0.00 0.00 178.83 177.90 2gf5 n ASN 53 N -3.86 -1.22 0.04 1.46 4.05 -0.06 -4.97 115.26 110.70 2gf5 n ASN 53 Ca -0.10 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.81 2gf5 n ASN 53 Cb 0.85 -0.31 -0.14 0.00 1.23 0.00 0.00 39.78 41.42 2gf5 n ASN 53 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 177.26 173.43 2gf5 h ASP 54 N 0.00 0.21 -2.32 1.20 3.58 -1.86 -3.44 116.42 113.79 2gf5 h ASP 54 Ca 0.00 -0.30 -0.54 0.00 0.42 0.00 0.00 57.03 56.61 2gf5 h ASP 54 Cb 0.61 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.52 2gf5 h ASP 54 CO 0.00 1.25 -0.58 -1.48 -2.88 0.00 0.00 179.24 175.56 2gf5 s LEU 55 N -6.71 3.58 0.39 2.28 0.05 -1.26 -4.98 118.68 112.02 2gf5 s LEU 55 Ca -0.06 -0.37 0.07 0.00 0.05 0.00 0.00 54.13 53.82 2gf5 s LEU 55 Cb 0.08 -2.13 0.00 0.00 -2.05 0.00 0.00 46.19 42.09 2gf5 s LEU 55 CO 0.84 -0.00 0.53 -1.83 -0.55 0.00 0.00 176.35 175.34 2gf5 s GLU 56 N -3.63 2.96 0.04 1.48 4.04 -0.97 -4.71 118.70 117.92 2gf5 s GLU 56 Ca 0.32 -1.09 0.13 0.00 0.04 0.00 0.00 54.97 54.36 2gf5 s GLU 56 Cb -0.08 -2.77 0.56 0.00 0.02 0.00 0.00 34.13 31.86 2gf5 s GLU 56 CO 0.23 -0.13 1.41 -0.35 -1.84 0.00 0.00 175.26 174.57 2gf5 n PRO 57 N -1.78 0.03 -0.00 -4.83 -0.04 -1.26 -3.86 135.00 123.25 2gf5 n PRO 57 Ca 0.04 0.33 -0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2gf5 n PRO 57 Cb 0.59 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2gf5 n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gf5 n GLY 58 N -0.33 -0.49 3.72 0.55 0.00 -1.26 -4.32 105.19 103.05 2gf5 n GLY 58 Ca 0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2gf5 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gf5 s HIS 59 N -1.06 3.72 -0.23 1.61 3.76 -1.25 -4.73 115.29 117.11 2gf5 s HIS 59 Ca -0.01 1.73 0.22 0.00 -0.15 0.00 0.00 55.06 56.85 2gf5 s HIS 59 Cb 0.00 -3.11 0.50 0.00 1.11 0.00 0.00 32.58 31.08 2gf5 s HIS 59 CO 0.01 0.02 1.12 0.25 -0.85 0.00 0.00 174.74 175.30 2gf5 n THR 60 N 3.34 1.21 -0.05 1.30 -2.24 -1.26 -2.28 114.28 114.30 2gf5 n THR 60 Ca 0.04 -2.78 -0.01 0.00 -2.27 0.00 0.00 64.05 59.03 2gf5 n THR 60 Cb 0.50 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 2gf5 n THR 60 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gf5 n GLU 61 N -0.48 -0.06 0.07 -0.78 0.00 -1.26 -1.01 120.64 117.12 2gf5 n GLU 61 Ca 0.10 0.36 -0.07 0.00 0.00 0.00 0.00 57.16 57.56 2gf5 n GLU 61 Cb 0.85 -0.54 0.09 0.00 0.00 0.00 0.00 31.44 31.85 2gf5 n GLU 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2gf5 h LEU 62 N 0.00 0.36 -0.40 4.31 5.85 -1.96 -2.53 115.31 120.94 2gf5 h LEU 62 Ca 0.02 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.36 2gf5 h LEU 62 Cb 0.05 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2gf5 h LEU 62 CO -0.12 0.89 -0.45 0.25 -0.34 0.00 0.00 178.44 178.67 2gf5 h LEU 63 N 0.23 0.93 -1.52 2.25 5.85 -1.51 -2.13 115.31 119.41 2gf5 h LEU 63 Ca -0.01 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2gf5 h LEU 63 Cb 1.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2gf5 h LEU 63 CO 0.10 1.23 0.35 -0.09 -0.34 0.00 0.00 178.44 179.70 2gf5 h ARG 64 N 0.68 0.63 0.00 1.25 2.43 -1.08 -1.04 114.38 117.24 2gf5 h ARG 64 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gf5 h ARG 64 Cb 1.04 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2gf5 h ARG 64 CO 0.10 0.42 0.00 0.93 -1.51 0.00 0.00 179.97 179.91 2gf5 h GLU 65 N 0.65 0.00 0.02 0.20 4.39 -0.98 -1.60 114.58 117.26 2gf5 h GLU 65 Ca 0.21 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.68 2gf5 h GLU 65 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2gf5 h GLU 65 CO -0.05 0.00 -0.97 -0.07 -1.16 0.00 0.00 179.01 176.76 2gf5 h LEU 66 N 0.00 0.48 -0.70 1.33 3.38 -0.58 -1.86 115.31 117.36 2gf5 h LEU 66 Ca 0.00 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2gf5 h LEU 66 Cb 0.60 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2gf5 h LEU 66 CO 0.00 1.21 0.44 -0.07 0.09 0.00 0.00 178.44 180.11 2gf5 h LEU 67 N 0.20 0.72 -0.79 1.67 -0.00 -1.17 -2.48 115.31 113.46 2gf5 h LEU 67 Ca -0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.90 2gf5 h LEU 67 Cb 1.61 -0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 42.04 2gf5 h LEU 67 CO 0.16 0.50 0.43 0.00 -0.00 0.00 0.00 178.44 179.53 2gf5 h ALA 68 N 1.30 1.12 -0.49 1.53 0.00 -1.20 -2.59 119.26 118.93 2gf5 h ALA 68 Ca 0.28 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.33 2gf5 h ALA 68 Cb 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 2gf5 h ALA 68 CO -0.11 0.02 -0.35 1.03 0.00 0.00 0.00 179.25 179.84 2gf5 h SER 69 N 0.70 -1.18 0.38 0.00 0.87 -0.88 -1.44 113.55 112.01 2gf5 h SER 69 Ca 0.39 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 2gf5 h SER 69 Cb 0.40 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2gf5 h SER 69 CO -0.27 -0.32 0.00 0.18 -0.53 0.00 0.00 176.83 175.89 2gf5 n LEU 70 N -5.42 0.32 0.00 2.23 7.99 -1.00 -4.84 117.00 116.28 2gf5 n LEU 70 Ca 0.02 0.60 0.00 0.00 -0.01 0.00 0.00 56.01 56.63 2gf5 n LEU 70 Cb 0.35 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 2gf5 n LEU 70 CO 0.04 -0.53 0.00 -1.14 -1.51 0.00 0.00 177.39 174.24 2gf5 n ARG 71 N -1.88 0.00 -2.26 3.23 3.00 -0.54 -4.94 116.66 113.27 2gf5 n ARG 71 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.54 2gf5 n ARG 71 Cb 0.13 -0.97 -0.04 0.00 0.00 0.00 0.00 32.46 31.57 2gf5 n ARG 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2gf5 s ARG 72 N -0.48 3.00 0.62 -0.14 0.52 -1.26 -4.80 118.95 116.42 2gf5 s ARG 72 Ca 0.00 -0.92 0.28 0.00 -0.52 0.00 0.00 55.73 54.57 2gf5 s ARG 72 Cb 0.00 -5.24 1.45 0.00 0.52 0.00 0.00 34.95 31.67 2gf5 s ARG 72 CO 0.00 -3.05 1.84 1.12 0.02 0.00 0.00 175.30 175.23 2gf5 h HIS 73 N 10.08 0.00 0.49 -0.53 2.07 -1.92 -2.23 115.15 123.11 2gf5 h HIS 73 Ca 0.20 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.69 2gf5 h HIS 73 Cb 0.97 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.96 2gf5 h HIS 73 CO 1.26 0.00 -0.24 -0.44 -3.07 0.00 0.00 177.93 175.45 2gf5 h ASP 74 N 0.00 -0.56 -0.65 3.10 3.32 -1.99 0.76 116.42 120.39 2gf5 h ASP 74 Ca 0.14 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2gf5 h ASP 74 Cb 1.09 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 2gf5 h ASP 74 CO -0.00 -0.20 0.39 -0.07 -1.72 0.00 0.00 179.24 177.64 2gf5 h LEU 75 N -0.96 0.63 0.51 1.55 4.07 -1.90 -3.02 115.31 116.19 2gf5 h LEU 75 Ca -0.07 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 2gf5 h LEU 75 Cb 0.60 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.22 2gf5 h LEU 75 CO 0.11 0.43 -0.25 0.25 -1.08 0.00 0.00 178.44 177.91 2gf5 h LEU 76 N 0.76 -0.58 -1.46 1.67 6.46 -1.33 -2.54 115.31 118.30 2gf5 h LEU 76 Ca 0.27 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2gf5 h LEU 76 Cb 0.06 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2gf5 h LEU 76 CO -0.12 -0.29 -0.17 0.03 -0.62 0.00 0.00 178.44 177.27 2gf5 h ARG 77 N -0.87 0.14 -0.25 1.25 -0.00 -0.91 0.17 114.38 113.91 2gf5 h ARG 77 Ca -0.07 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.33 2gf5 h ARG 77 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 2gf5 h ARG 77 CO 0.12 0.32 -0.01 0.07 0.00 0.00 0.00 179.97 180.46 2gf5 h ARG 78 N 0.14 0.45 -0.55 0.04 0.11 -1.53 -2.54 114.38 110.48 2gf5 h ARG 78 Ca 0.03 -0.15 -0.06 0.00 0.10 0.00 0.00 59.98 59.90 2gf5 h ARG 78 Cb 0.38 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.40 2gf5 h ARG 78 CO 0.02 0.63 0.12 0.28 0.10 0.00 0.00 179.97 181.13 2gf5 h VAL 79 N 0.22 1.23 -0.11 0.08 2.07 -0.97 -2.43 116.25 116.34 2gf5 h VAL 79 Ca 0.07 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.77 2gf5 h VAL 79 Cb 0.43 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2gf5 h VAL 79 CO 0.01 0.32 -0.47 0.44 0.02 0.00 0.00 177.57 177.89 2gf5 h ASP 80 N 0.83 -1.48 0.02 0.57 3.32 -0.66 -2.40 116.42 116.61 2gf5 h ASP 80 Ca 0.18 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2gf5 h ASP 80 Cb 0.32 0.59 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2gf5 h ASP 80 CO 0.00 -0.46 -0.01 -0.78 -1.72 0.00 0.00 179.24 176.27 2gf5 h ASP 81 N -0.55 0.00 0.42 6.45 3.58 -1.18 0.49 116.42 125.64 2gf5 h ASP 81 Ca 0.06 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2gf5 h ASP 81 Cb 0.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2gf5 h ASP 81 CO -0.41 0.01 -0.20 -0.26 -2.88 0.00 0.00 179.24 175.50 2gf5 h PHE 82 N 0.00 -0.53 -0.64 0.28 0.04 -1.06 0.20 116.94 115.23 2gf5 h PHE 82 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2gf5 h PHE 82 Cb 0.02 0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2gf5 h PHE 82 CO 0.00 -0.21 0.41 0.93 -0.60 0.00 0.00 178.31 178.83 2gf5 h GLU 83 N -0.83 0.86 0.11 1.51 5.08 -0.89 -1.95 114.58 118.47 2gf5 h GLU 83 Ca -0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2gf5 h GLU 83 Cb 0.55 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gf5 h GLU 83 CO 0.10 0.59 -0.05 0.00 -1.00 0.00 0.00 179.01 178.64 2gf5 h ALA 84 N 1.22 -0.20 0.00 3.43 0.00 -0.13 -3.37 119.26 120.21 2gf5 h ALA 84 Ca 0.23 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2gf5 h ALA 84 Cb -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2gf5 h ALA 84 CO -0.05 -0.19 -1.39 0.78 0.00 0.00 0.00 179.25 178.40 2gf5 h GLY 85 N -0.73 0.00 0.00 0.00 0.00 -0.82 -3.38 103.07 98.13 2gf5 h GLY 85 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2gf5 h GLY 85 CO 0.03 0.00 -1.88 0.00 0.00 0.00 0.00 176.54 174.69 2gf5 n ALA 86 N -2.44 2.84 0.00 3.60 0.00 -0.29 -4.73 120.51 119.49 2gf5 n ALA 86 Ca -0.10 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2gf5 n ALA 86 Cb 0.93 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2gf5 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 n ALA 87 N -2.17 1.36 -3.15 0.00 0.00 -0.78 -3.85 120.51 111.92 2gf5 n ALA 87 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.95 2gf5 n ALA 87 Cb 0.52 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2gf5 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 s ALA 88 N 1.39 3.84 0.00 0.00 0.00 -1.26 -4.69 121.76 121.04 2gf5 s ALA 88 Ca 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 48.81 2gf5 s ALA 88 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2gf5 s ALA 88 CO 0.00 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 173.59 2gf5 n GLY 89 N 4.49 0.41 0.22 0.00 0.00 -1.26 -4.82 105.19 104.22 2gf5 n GLY 89 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2gf5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 h ALA 90 N 0.00 0.94 -2.23 4.61 0.00 -1.84 -3.44 119.26 117.31 2gf5 h ALA 90 Ca 0.00 -0.12 -0.59 0.00 0.00 0.00 0.00 54.91 54.19 2gf5 h ALA 90 Cb 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 2gf5 h ALA 90 CO 0.00 0.17 0.52 0.00 0.00 0.00 0.00 179.25 179.94 2gf5 s ALA 91 N -3.32 3.61 -0.15 0.00 0.00 -1.26 -4.60 121.76 116.04 2gf5 s ALA 91 Ca 0.04 -0.18 0.30 0.00 0.00 0.00 0.00 51.96 52.12 2gf5 s ALA 91 Cb 0.07 -3.35 1.12 0.00 0.00 0.00 0.00 23.12 20.96 2gf5 s ALA 91 CO 0.66 -1.06 1.86 -1.35 0.00 0.00 0.00 175.76 175.87 2gf5 h PRO 92 N 7.81 0.00 -0.99 0.00 0.11 -1.84 -2.59 132.00 134.50 2gf5 h PRO 92 Ca -0.23 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.06 2gf5 h PRO 92 Cb 1.09 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2gf5 h PRO 92 CO 0.90 0.00 0.59 0.78 -0.21 0.00 0.00 178.00 180.06 2gf5 h GLY 93 N 2.50 1.73 1.92 -0.55 0.00 -1.91 -3.10 103.07 103.65 2gf5 h GLY 93 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2gf5 h GLY 93 CO 0.00 -0.04 -0.48 0.83 0.00 0.00 0.00 176.54 176.86 2gf5 h GLU 94 N 0.77 0.00 -0.00 4.80 5.08 -1.72 -3.36 114.58 120.14 2gf5 h GLU 94 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2gf5 h GLU 94 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2gf5 h GLU 94 CO -0.37 0.38 -0.07 0.93 -1.00 0.00 0.00 179.01 178.88 2gf5 h GLU 95 N 0.00 -0.09 0.00 2.33 5.08 -1.71 0.10 114.58 120.29 2gf5 h GLU 95 Ca -0.01 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2gf5 h GLU 95 Cb 1.32 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2gf5 h GLU 95 CO 0.05 -0.06 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.07 2gf5 h ASP 96 N -0.09 0.00 -0.40 1.42 3.32 -1.80 -2.79 116.42 116.09 2gf5 h ASP 96 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2gf5 h ASP 96 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2gf5 h ASP 96 CO -0.05 0.26 0.25 0.25 -1.72 0.00 0.00 179.24 178.23 2gf5 h LEU 97 N 0.00 0.42 -0.69 1.55 5.85 -1.69 -0.75 115.31 120.00 2gf5 h LEU 97 Ca -0.02 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2gf5 h LEU 97 Cb 1.22 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2gf5 h LEU 97 CO 0.03 0.30 0.17 0.00 -0.34 0.00 0.00 178.44 178.60 2gf5 h ALA 99 N 1.08 0.01 -0.43 0.00 0.00 -1.32 -0.56 119.26 118.05 2gf5 h ALA 99 Ca 0.22 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2gf5 h ALA 99 Cb 0.37 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2gf5 h ALA 99 CO 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 179.25 178.66 2gf5 h ALA 100 N 1.01 1.08 -0.35 0.00 0.00 -0.94 -2.46 119.26 117.59 2gf5 h ALA 100 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2gf5 h ALA 100 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gf5 h ALA 100 CO -0.12 0.57 -0.37 0.35 0.00 0.00 0.00 179.25 179.68 2gf5 h PHE 101 N 0.68 0.98 -0.73 0.00 3.04 -0.36 -0.45 116.94 120.09 2gf5 h PHE 101 Ca 0.12 -0.28 0.11 0.00 3.98 0.00 0.00 57.97 61.90 2gf5 h PHE 101 Cb 0.52 -0.21 -0.08 0.00 2.56 0.00 0.00 35.95 38.74 2gf5 h PHE 101 CO 0.03 1.07 0.35 -0.97 -2.02 0.00 0.00 178.31 176.76 2gf5 h ASN 102 N 0.68 0.42 -0.29 0.41 -1.24 -1.12 0.24 115.58 114.68 2gf5 h ASN 102 Ca 0.06 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.10 2gf5 h ASN 102 Cb 0.93 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.98 2gf5 h ASN 102 CO 0.09 0.21 0.04 0.58 -1.29 0.00 0.00 177.43 177.06 2gf5 h VAL 103 N 0.56 1.20 -0.03 2.57 2.07 -0.93 -2.63 116.25 119.05 2gf5 h VAL 103 Ca 0.38 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2gf5 h VAL 103 Cb 0.47 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2gf5 h VAL 103 CO -0.31 0.27 -0.08 0.40 0.02 0.00 0.00 177.57 177.86 2gf5 h ILE 104 N 0.57 1.46 -0.66 4.57 2.04 -0.75 -3.32 117.51 121.42 2gf5 h ILE 104 Ca 0.12 -1.47 0.19 0.00 1.00 0.00 0.00 64.86 64.70 2gf5 h ILE 104 Cb 0.30 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 2gf5 h ILE 104 CO 0.01 0.40 0.67 0.00 0.00 0.00 0.00 178.15 179.23 2gf5 h ASP 106 N 0.00 -0.69 -3.16 0.00 3.58 -1.62 -3.43 116.42 111.10 2gf5 h ASP 106 Ca 0.31 0.15 -0.67 0.00 0.42 0.00 0.00 57.03 57.24 2gf5 h ASP 106 Cb 1.66 0.36 -0.34 0.00 1.72 0.00 0.00 39.33 42.72 2gf5 h ASP 106 CO -0.00 -0.24 -0.84 0.20 -2.88 0.00 0.00 179.24 175.48 2gf5 s ASN 107 N -5.11 3.35 0.14 2.28 0.02 0.51 -5.08 114.94 111.05 2gf5 s ASN 107 Ca -0.14 -0.69 -0.13 0.00 -1.02 0.00 0.00 52.86 50.88 2gf5 s ASN 107 Cb 0.14 -1.51 0.01 0.00 0.02 0.00 0.00 41.25 39.91 2gf5 s ASN 107 CO 0.69 -0.02 0.36 0.68 0.02 0.00 0.00 177.10 178.83 2gf5 s VAL 108 N 1.29 0.07 0.33 1.60 -7.23 -1.26 -4.90 120.40 110.31 2gf5 s VAL 108 Ca 0.04 -0.96 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 2gf5 s VAL 108 Cb -0.14 -1.47 0.05 0.00 0.56 0.00 0.00 36.38 35.38 2gf5 s VAL 108 CO -0.11 -0.33 0.65 0.61 -0.31 0.00 0.00 175.10 175.60 2gf5 n GLY 109 N -0.22 1.22 1.47 2.32 0.00 -1.26 -5.04 105.19 103.68 2gf5 n GLY 109 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2gf5 n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gf5 n LYS 110 N -0.45 0.86 -0.17 1.61 5.02 -1.26 -3.29 118.16 120.48 2gf5 n LYS 110 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2gf5 n LYS 110 Cb 0.50 -1.07 0.04 0.00 -0.02 0.00 0.00 35.03 34.48 2gf5 n LYS 110 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gf5 n ASP 111 N 1.39 1.13 0.22 4.39 8.00 -1.26 -4.56 116.55 125.86 2gf5 n ASP 111 Ca 0.00 -2.13 0.08 0.00 0.71 0.00 0.00 54.79 53.45 2gf5 n ASP 111 Cb 0.43 -0.19 0.52 0.00 -0.02 0.00 0.00 41.12 41.86 2gf5 n ASP 111 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2gf5 h TRP 112 N 0.00 0.00 0.06 1.24 4.06 -1.95 -2.54 115.95 116.82 2gf5 h TRP 112 Ca 0.00 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.98 2gf5 h TRP 112 Cb 1.01 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.13 2gf5 h TRP 112 CO 0.03 0.25 -0.29 0.07 -3.56 0.00 0.00 178.44 174.94 2gf5 h ARG 113 N 0.00 -0.45 -0.54 0.49 0.11 -1.90 0.97 114.38 113.07 2gf5 h ARG 113 Ca -0.00 0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.14 2gf5 h ARG 113 Cb 0.58 0.10 -0.04 0.00 1.11 0.00 0.00 29.97 31.72 2gf5 h ARG 113 CO 0.03 -0.30 0.32 0.07 0.10 0.00 0.00 179.97 180.19 2gf5 h ARG 114 N -0.47 0.60 -0.53 0.08 0.11 -1.86 -3.01 114.38 109.31 2gf5 h ARG 114 Ca 0.05 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 60.03 2gf5 h ARG 114 Cb 0.53 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 2gf5 h ARG 114 CO -0.21 0.40 0.10 1.25 0.10 0.00 0.00 179.97 181.61 2gf5 h LEU 115 N 0.62 0.83 -1.35 0.08 5.85 -1.33 -2.18 115.31 117.82 2gf5 h LEU 115 Ca 0.22 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2gf5 h LEU 115 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2gf5 h LEU 115 CO -0.11 0.86 0.44 0.00 -0.34 0.00 0.00 178.44 179.30 2gf5 h ALA 116 N 0.99 1.53 0.18 1.25 0.00 -0.68 0.51 119.26 123.05 2gf5 h ALA 116 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gf5 h ALA 116 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gf5 h ALA 116 CO 0.01 0.43 -0.13 0.00 0.00 0.00 0.00 179.25 179.56 2gf5 h ARG 117 N 0.89 -0.30 -0.79 0.00 2.47 -1.34 -2.13 114.38 113.19 2gf5 h ARG 117 Ca 0.25 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2gf5 h ARG 117 Cb -0.09 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 2gf5 h ARG 117 CO -0.06 -0.20 0.48 1.96 0.56 0.00 0.00 179.97 182.72 2gf5 h GLN 118 N -0.31 1.07 0.00 0.04 1.08 -0.69 -2.47 115.11 113.84 2gf5 h GLN 118 Ca -0.01 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2gf5 h GLN 118 Cb 0.27 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2gf5 h GLN 118 CO 0.00 0.75 0.00 1.28 -0.95 0.00 0.00 178.83 179.91 2gf5 n LEU 119 N -4.48 0.00 -2.91 1.46 4.77 0.08 -4.88 117.00 111.04 2gf5 n LEU 119 Ca 0.08 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 2gf5 n LEU 119 Cb 0.05 -0.33 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2gf5 n LEU 119 CO 0.37 -0.20 0.05 0.29 -1.33 0.00 0.00 177.39 176.57 2gf5 n LYS 120 N -1.33 -1.75 -2.63 3.23 4.01 -0.93 -5.01 118.16 113.75 2gf5 n LYS 120 Ca 0.05 0.77 -0.37 0.00 -0.51 0.00 0.00 58.31 58.24 2gf5 n LYS 120 Cb 0.10 -5.02 -0.05 0.00 -0.51 0.00 0.00 35.03 29.55 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2gf5 s VAL 121 N -3.28 3.89 0.36 -0.18 1.01 -0.80 -4.98 120.40 116.42 2gf5 s VAL 121 Ca 0.34 1.57 -0.27 0.00 0.00 0.00 0.00 61.98 63.61 2gf5 s VAL 121 Cb -0.04 -3.87 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2gf5 s VAL 121 CO 0.60 0.13 1.29 -1.54 0.00 0.00 0.00 175.10 175.58 2gf5 n SER 122 N 0.42 2.74 -0.18 3.32 3.41 -1.26 -4.67 113.62 117.41 2gf5 n SER 122 Ca 0.03 1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 59.72 2gf5 n SER 122 Cb 0.49 -1.49 0.01 0.00 -0.26 0.00 0.00 64.21 62.96 2gf5 n SER 122 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gf5 h ASP 123 N 2.47 0.95 0.13 4.04 3.32 -1.97 0.37 116.42 125.74 2gf5 h ASP 123 Ca -0.47 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.27 2gf5 h ASP 123 Cb 1.28 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 2gf5 h ASP 123 CO 0.62 1.05 -0.24 0.74 -1.72 0.00 0.00 179.24 179.70 2gf5 h THR 124 N 0.83 0.47 -0.11 0.35 2.02 -1.99 0.23 112.91 114.71 2gf5 h THR 124 Ca 0.14 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.35 2gf5 h THR 124 Cb 0.60 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2gf5 h THR 124 CO 0.04 0.00 -0.05 0.11 0.37 0.00 0.00 175.52 175.99 2gf5 h LYS 125 N -0.45 -0.03 -0.79 6.66 1.79 -1.86 -3.14 116.57 118.74 2gf5 h LYS 125 Ca 0.02 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.61 2gf5 h LYS 125 Cb 0.46 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.04 2gf5 h LYS 125 CO -0.12 -0.02 0.41 0.82 -1.08 0.00 0.00 179.45 179.46 2gf5 h ILE 126 N -0.03 0.81 -0.74 1.86 1.08 0.07 -0.69 117.51 119.87 2gf5 h ILE 126 Ca 0.06 -0.22 0.11 0.00 -0.39 0.00 0.00 64.86 64.41 2gf5 h ILE 126 Cb 0.12 0.10 -0.12 0.00 -3.07 0.00 0.00 36.82 33.85 2gf5 h ILE 126 CO -0.13 0.12 -0.43 -0.78 -0.69 0.00 0.00 178.15 176.24 2gf5 h ASP 127 N 0.65 -1.51 -0.21 1.72 1.82 -0.51 -1.37 116.42 117.01 2gf5 h ASP 127 Ca 0.41 0.27 -0.13 0.00 -0.39 0.00 0.00 57.03 57.19 2gf5 h ASP 127 Cb 0.48 0.72 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2gf5 h ASP 127 CO -0.30 -0.31 -0.32 0.28 -1.61 0.00 0.00 179.24 176.98 2gf5 h SER 128 N -0.13 0.74 -0.08 2.28 0.02 -1.25 -3.05 113.55 112.08 2gf5 h SER 128 Ca 0.23 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2gf5 h SER 128 Cb 0.55 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2gf5 h SER 128 CO -0.80 1.00 -0.22 0.40 -1.14 0.00 0.00 176.83 176.07 2gf5 h ILE 129 N 0.60 1.42 -0.79 3.27 1.08 -0.24 -0.33 117.51 122.52 2gf5 h ILE 129 Ca 0.07 -1.58 0.18 0.00 -0.39 0.00 0.00 64.86 63.14 2gf5 h ILE 129 Cb 0.84 2.24 -0.14 0.00 -3.07 0.00 0.00 36.82 36.68 2gf5 h ILE 129 CO 0.07 0.45 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.85 2gf5 h GLU 130 N -0.19 0.06 0.00 2.37 4.57 -1.43 -3.33 114.58 116.63 2gf5 h GLU 130 Ca -0.01 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2gf5 h GLU 130 Cb 0.84 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2gf5 h GLU 130 CO 0.05 0.04 -0.42 0.22 -1.18 0.00 0.00 179.01 177.72 2gf5 h ASP 131 N 0.06 0.00 0.45 1.04 1.82 -1.40 -3.41 116.42 114.99 2gf5 h ASP 131 Ca 0.42 -0.64 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 2gf5 h ASP 131 Cb 0.73 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.75 2gf5 h ASP 131 CO -0.73 1.06 -0.21 0.03 -1.61 0.00 0.00 179.24 177.78 2gf5 h ARG 132 N -1.00 -0.58 -0.90 0.28 2.47 -1.17 -3.39 114.38 110.09 2gf5 h ARG 132 Ca -0.11 0.04 -0.52 0.00 -1.26 0.00 0.00 59.98 58.13 2gf5 h ARG 132 Cb 0.92 0.13 -0.42 0.00 -1.65 0.00 0.00 29.97 28.95 2gf5 h ARG 132 CO -0.06 -0.30 -0.84 0.66 0.56 0.00 0.00 179.97 179.99 2gf5 n TYR 133 N -5.19 2.70 1.44 3.04 4.01 -1.26 -4.92 117.16 116.99 2gf5 n TYR 133 Ca -0.09 -2.44 0.14 0.00 -0.16 0.00 0.00 57.90 55.36 2gf5 n TYR 133 Cb 0.28 -0.27 0.75 0.00 -0.31 0.00 0.00 39.34 39.79 2gf5 n TYR 133 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2gf5 n PRO 134 N -0.62 0.48 -0.07 -0.72 -0.04 -1.26 -2.49 135.00 130.28 2gf5 n PRO 134 Ca 0.38 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2gf5 n PRO 134 Cb 0.88 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.99 2gf5 n PRO 134 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2gf5 n ARG 135 N -1.25 2.38 -4.28 0.54 1.85 -1.26 -4.95 116.66 109.69 2gf5 n ARG 135 Ca 0.15 -2.04 -0.22 0.00 -1.00 0.00 0.00 57.85 54.74 2gf5 n ARG 135 Cb 0.21 -1.48 -0.12 0.00 -1.05 0.00 0.00 32.46 30.02 2gf5 n ARG 135 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2gf5 s ASN 136 N -1.81 2.43 -0.11 2.89 -0.87 -1.04 -5.08 114.94 111.35 2gf5 s ASN 136 Ca 0.32 -0.76 -0.07 0.00 -1.57 0.00 0.00 52.86 50.78 2gf5 s ASN 136 Cb 0.21 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.25 41.29 2gf5 s ASN 136 CO 0.31 -0.01 -0.14 -0.07 -2.57 0.00 0.00 177.10 174.61 2gf5 h LEU 137 N 3.74 0.00 -0.17 0.60 -0.00 -1.93 -3.39 115.31 114.16 2gf5 h LEU 137 Ca -0.43 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.48 2gf5 h LEU 137 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.82 2gf5 h LEU 137 CO 0.45 0.61 -0.03 0.71 -0.00 0.00 0.00 178.44 180.18 2gf5 h THR 138 N -0.82 0.84 -0.30 0.22 1.35 -1.98 -1.02 112.91 111.21 2gf5 h THR 138 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2gf5 h THR 138 Cb 0.41 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2gf5 h THR 138 CO 0.00 0.00 0.11 -0.33 -0.25 0.00 0.00 175.52 175.06 2gf5 h GLU 139 N 0.02 0.41 0.16 4.72 3.07 -1.94 -2.06 114.58 118.97 2gf5 h GLU 139 Ca 0.08 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2gf5 h GLU 139 Cb 0.12 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2gf5 h GLU 139 CO -0.16 0.35 -0.08 0.00 -1.40 0.00 0.00 179.01 177.72 2gf5 h ARG 140 N 0.42 -0.20 0.15 2.33 -0.00 -1.42 -2.82 114.38 112.83 2gf5 h ARG 140 Ca 0.10 0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.59 2gf5 h ARG 140 Cb 0.10 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.11 2gf5 h ARG 140 CO -0.01 0.12 -0.07 -0.39 0.00 0.00 0.00 179.97 179.61 2gf5 h VAL 141 N -0.54 0.94 -0.96 2.04 -1.51 -1.01 -0.12 116.25 115.10 2gf5 h VAL 141 Ca -0.02 -0.37 0.05 0.00 -1.23 0.00 0.00 66.70 65.13 2gf5 h VAL 141 Cb 0.41 1.17 -0.06 0.00 -2.13 0.00 0.00 31.29 30.68 2gf5 h VAL 141 CO 0.04 0.09 0.62 0.03 -1.23 0.00 0.00 177.57 177.11 2gf5 h ARG 142 N -0.37 1.12 0.19 5.19 3.08 -1.52 0.07 114.38 122.14 2gf5 h ARG 142 Ca -0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2gf5 h ARG 142 Cb 0.29 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2gf5 h ARG 142 CO 0.03 0.74 -0.09 1.49 -1.07 0.00 0.00 179.97 181.07 2gf5 h GLU 143 N 1.16 -0.25 -0.37 0.04 4.57 -1.50 -3.00 114.58 115.23 2gf5 h GLU 143 Ca 0.40 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.51 2gf5 h GLU 143 Cb 0.09 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2gf5 h GLU 143 CO -0.15 0.09 -0.10 0.77 -1.18 0.00 0.00 179.01 178.45 2gf5 h SER 144 N -0.63 0.72 -0.25 1.04 0.02 -0.65 0.26 113.55 114.06 2gf5 h SER 144 Ca -0.03 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.48 2gf5 h SER 144 Cb 0.46 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2gf5 h SER 144 CO 0.04 0.92 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.51 2gf5 h LEU 145 N 0.51 0.60 0.22 5.07 3.38 -1.15 -1.69 115.31 122.25 2gf5 h LEU 145 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gf5 h LEU 145 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gf5 h LEU 145 CO 0.04 0.73 -0.10 -0.09 0.09 0.00 0.00 178.44 179.10 2gf5 h ARG 146 N 0.58 -0.28 -1.00 1.13 9.65 -1.31 -3.16 114.38 119.99 2gf5 h ARG 146 Ca 0.11 0.02 0.21 0.00 -1.10 0.00 0.00 59.98 59.22 2gf5 h ARG 146 Cb 0.49 0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 29.03 2gf5 h ARG 146 CO 0.03 -0.19 0.62 0.82 2.80 0.00 0.00 179.97 184.05 2gf5 h ILE 147 N -0.34 0.66 0.67 1.20 1.08 -0.42 0.26 117.51 120.62 2gf5 h ILE 147 Ca -0.03 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 2gf5 h ILE 147 Cb 0.22 -0.04 0.01 0.00 -3.07 0.00 0.00 36.82 33.94 2gf5 h ILE 147 CO 0.05 0.12 -0.32 -0.25 -0.69 0.00 0.00 178.15 177.05 2gf5 h TRP 148 N 0.64 -0.84 0.00 1.37 7.01 -1.46 -1.97 115.95 120.70 2gf5 h TRP 148 Ca 0.57 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.55 2gf5 h TRP 148 Cb 1.06 0.28 0.00 0.00 -2.10 0.00 0.00 29.16 28.40 2gf5 h TRP 148 CO -0.00 -0.52 0.00 0.87 -2.79 0.00 0.00 178.44 175.99 2gf5 h LYS 149 N -1.13 0.00 0.56 2.65 1.57 -1.34 0.00 116.57 118.87 2gf5 h LYS 149 Ca -0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2gf5 h LYS 149 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2gf5 h LYS 149 CO 0.15 0.00 -0.27 -0.97 -0.57 0.00 0.00 179.45 177.79 2gf5 h ASN 150 N 0.00 -0.63 0.23 0.86 -1.24 -0.54 -3.20 115.58 111.07 2gf5 h ASN 150 Ca 0.00 -0.02 -0.34 0.00 0.71 0.00 0.00 56.30 56.65 2gf5 h ASN 150 Cb 0.38 0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 2gf5 h ASN 150 CO 0.00 -0.24 -1.94 0.41 -1.29 0.00 0.00 177.43 174.37 2gf5 n THR 151 N -5.29 1.70 1.13 -3.57 -1.04 -0.74 -3.74 114.28 102.74 2gf5 n THR 151 Ca -0.10 -0.70 0.02 0.00 -2.04 0.00 0.00 64.05 61.23 2gf5 n THR 151 Cb 0.32 -1.46 0.08 0.00 -1.82 0.00 0.00 70.33 67.45 2gf5 n THR 151 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gf5 n GLU 152 N -3.31 1.56 -0.17 -2.82 4.71 -0.03 -4.52 120.64 116.05 2gf5 n GLU 152 Ca -0.28 -0.62 0.17 0.00 -0.01 0.00 0.00 57.16 56.43 2gf5 n GLU 152 Cb 1.05 -1.34 0.53 0.00 -1.01 0.00 0.00 31.44 30.66 2gf5 n GLU 152 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 2gf5 h LYS 153 N 0.90 0.36 -0.25 3.49 3.64 -1.64 -1.36 116.57 121.72 2gf5 h LYS 153 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gf5 h LYS 153 Cb 0.46 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2gf5 h LYS 153 CO 0.04 0.24 0.00 0.39 -2.27 0.00 0.00 179.45 177.85 2gf5 n GLU 154 N -4.47 2.30 -0.19 1.90 1.02 -1.26 -3.12 120.64 116.81 2gf5 n GLU 154 Ca 0.15 -2.08 0.06 0.00 -0.02 0.00 0.00 57.16 55.27 2gf5 n GLU 154 Cb 0.59 -1.46 0.08 0.00 -0.02 0.00 0.00 31.44 30.63 2gf5 n GLU 154 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gf5 n ASN 155 N 1.34 1.51 -4.57 1.62 4.05 -0.80 -4.00 115.26 114.42 2gf5 n ASN 155 Ca 0.16 -2.60 -0.30 0.00 0.45 0.00 0.00 54.58 52.29 2gf5 n ASN 155 Cb 0.57 -0.31 -0.05 0.00 1.23 0.00 0.00 39.78 41.22 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gf5 s ALA 156 N -1.75 2.01 0.17 5.20 0.00 -0.58 -4.93 121.76 121.88 2gf5 s ALA 156 Ca 0.19 -2.08 0.07 0.00 0.00 0.00 0.00 51.96 50.13 2gf5 s ALA 156 Cb 0.16 -4.63 -0.04 0.00 0.00 0.00 0.00 23.12 18.61 2gf5 s ALA 156 CO 0.02 -4.78 -0.00 0.95 0.00 0.00 0.00 175.76 171.95 2gf5 s THR 157 N 9.54 3.73 0.29 0.00 -4.23 -1.26 -4.65 115.64 119.07 2gf5 s THR 157 Ca 0.66 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2gf5 s THR 157 Cb -0.02 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 71.06 2gf5 s THR 157 CO 0.07 -0.10 1.78 0.58 -0.54 0.00 0.00 174.62 176.42 2gf5 h VAL 158 N 2.48 1.23 -0.41 2.29 2.07 -1.91 -1.82 116.25 120.19 2gf5 h VAL 158 Ca -0.47 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 2gf5 h VAL 158 Cb 1.20 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2gf5 h VAL 158 CO 0.58 0.34 0.10 0.00 0.02 0.00 0.00 177.57 178.61 2gf5 h ALA 159 N 1.36 1.42 -0.08 1.67 0.00 -1.96 -0.97 119.26 120.70 2gf5 h ALA 159 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gf5 h ALA 159 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gf5 h ALA 159 CO 0.03 0.42 0.01 0.45 0.00 0.00 0.00 179.25 180.16 2gf5 h HIS 160 N 0.59 0.10 0.00 0.00 -0.00 -1.71 -0.10 115.15 114.03 2gf5 h HIS 160 Ca 0.14 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2gf5 h HIS 160 Cb 0.22 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2gf5 h HIS 160 CO 0.01 0.10 -1.04 -0.11 -0.00 0.00 0.00 177.93 176.90 2gf5 n LEU 161 N -4.48 0.84 -0.03 2.43 7.94 -0.61 -2.66 117.00 120.43 2gf5 n LEU 161 Ca -0.02 0.33 -0.15 0.00 -1.11 0.00 0.00 56.01 55.06 2gf5 n LEU 161 Cb 0.12 -0.05 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 2gf5 n LEU 161 CO 0.35 -0.17 0.41 0.58 -1.11 0.00 0.00 177.39 177.45 2gf5 h VAL 162 N 0.00 1.43 -0.87 1.96 2.07 -0.59 -0.53 116.25 119.73 2gf5 h VAL 162 Ca -0.01 -1.79 0.07 0.00 0.82 0.00 0.00 66.70 65.80 2gf5 h VAL 162 Cb 1.02 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 33.12 2gf5 h VAL 162 CO 0.00 0.51 0.53 1.23 0.02 0.00 0.00 177.57 179.87 2gf5 h GLY 163 N -0.17 1.33 0.93 2.17 0.00 -1.17 -0.62 103.07 105.53 2gf5 h GLY 163 Ca -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2gf5 h GLY 163 CO 0.07 0.23 0.24 0.00 0.00 0.00 0.00 176.54 177.09 2gf5 h ALA 164 N 1.43 0.51 0.00 3.60 0.00 -1.34 -2.72 119.26 120.73 2gf5 h ALA 164 Ca 0.39 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 2gf5 h ALA 164 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2gf5 h ALA 164 CO -0.19 -0.08 -0.95 1.25 0.00 0.00 0.00 179.25 179.27 2gf5 h LEU 165 N 0.50 0.00 -1.52 0.00 5.85 -0.50 -2.87 115.31 116.77 2gf5 h LEU 165 Ca 0.16 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gf5 h LEU 165 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2gf5 h LEU 165 CO -0.06 0.95 -0.25 0.03 -0.34 0.00 0.00 178.44 178.77 2gf5 h ARG 166 N 0.00 0.00 -0.19 1.25 3.08 -1.10 0.11 114.38 117.53 2gf5 h ARG 166 Ca -0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2gf5 h ARG 166 Cb 1.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 2gf5 h ARG 166 CO 0.12 0.25 -0.32 1.03 -1.07 0.00 0.00 179.97 179.98 2gf5 h SER 167 N 0.00 0.39 1.17 7.04 0.87 -1.25 -2.21 113.55 119.56 2gf5 h SER 167 Ca -0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2gf5 h SER 167 Cb 0.47 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2gf5 h SER 167 CO 0.03 0.69 -0.54 0.00 -0.53 0.00 0.00 176.83 176.48 2gf5 n GLN 169 N -2.44 -1.82 -2.93 0.00 -0.06 0.35 -4.99 117.38 105.49 2gf5 n GLN 169 Ca 0.03 0.77 -0.43 0.00 -2.00 0.00 0.00 57.00 55.37 2gf5 n GLN 169 Cb 0.48 -5.19 -0.05 0.00 -4.06 0.00 0.00 30.24 21.42 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 2gf5 s MET 170 N -4.83 3.28 0.08 3.69 -1.94 -1.19 -4.96 119.30 113.43 2gf5 s MET 170 Ca 0.42 -0.43 -0.25 0.00 -1.71 0.00 0.00 55.69 53.72 2gf5 s MET 170 Cb -0.09 -4.06 -0.16 0.00 2.01 0.00 0.00 34.83 32.52 2gf5 s MET 170 CO 0.78 -1.41 1.68 -0.91 -0.01 0.00 0.00 175.02 175.16 2gf5 h ASN 171 N 9.22 -0.18 0.00 3.03 2.35 -1.94 -2.55 115.58 125.52 2gf5 h ASN 171 Ca -0.26 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2gf5 h ASN 171 Cb 1.08 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2gf5 h ASN 171 CO 1.05 -0.10 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.63 2gf5 h LEU 172 N -0.24 0.02 -1.98 1.61 3.38 -2.01 -2.59 115.31 113.50 2gf5 h LEU 172 Ca -0.02 -0.92 0.21 0.00 0.09 0.00 0.00 57.88 57.24 2gf5 h LEU 172 Cb 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2gf5 h LEU 172 CO 0.04 0.94 0.54 -0.37 0.09 0.00 0.00 178.44 179.67 2gf5 h VAL 173 N -0.90 0.63 -0.16 1.22 -1.51 -1.94 -1.59 116.25 112.00 2gf5 h VAL 173 Ca -0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 66.70 65.43 2gf5 h VAL 173 Cb 0.95 0.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2gf5 h VAL 173 CO 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 177.57 176.35 2gf5 h ALA 174 N 1.63 0.22 -0.20 5.19 0.00 -1.04 0.01 119.26 125.07 2gf5 h ALA 174 Ca 0.36 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2gf5 h ALA 174 Cb 1.40 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2gf5 h ALA 174 CO -0.01 -0.08 -0.60 -0.44 0.00 0.00 0.00 179.25 178.12 2gf5 h ASP 175 N 0.03 0.87 -0.88 0.00 3.32 -1.46 -2.75 116.42 115.54 2gf5 h ASP 175 Ca 0.04 -0.59 0.16 0.00 0.02 0.00 0.00 57.03 56.67 2gf5 h ASP 175 Cb 0.38 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 39.58 2gf5 h ASP 175 CO 0.01 1.30 0.47 0.25 -1.72 0.00 0.00 179.24 179.55 2gf5 h LEU 176 N 0.48 0.57 -1.41 1.55 5.85 -1.33 -1.48 115.31 119.53 2gf5 h LEU 176 Ca -0.02 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2gf5 h LEU 176 Cb 1.22 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2gf5 h LEU 176 CO 0.13 0.22 -0.29 0.58 -0.34 0.00 0.00 178.44 178.73 2gf5 h VAL 177 N 0.64 1.21 0.00 1.05 2.07 -0.99 -2.30 116.25 117.93 2gf5 h VAL 177 Ca 0.49 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2gf5 h VAL 177 Cb 0.73 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2gf5 h VAL 177 CO -0.38 0.29 0.00 1.56 0.02 0.00 0.00 177.57 179.06 2gf5 h GLN 178 N 0.00 0.00 -0.15 1.57 4.20 -0.96 0.02 115.11 119.80 2gf5 h GLN 178 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2gf5 h GLN 178 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2gf5 h GLN 178 CO 0.04 0.00 0.00 0.93 -0.67 0.00 0.00 178.83 179.13 2gf5 h GLU 179 N 0.00 0.26 -0.59 1.46 5.08 -1.18 0.70 114.58 120.30 2gf5 h GLU 179 Ca 0.00 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2gf5 h GLU 179 Cb 0.67 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.79 2gf5 h GLU 179 CO 0.00 0.48 -0.33 0.28 -1.00 0.00 0.00 179.01 178.44 2gf5 h VAL 180 N -0.00 0.18 -0.38 3.13 2.07 -1.41 -2.21 116.25 117.62 2gf5 h VAL 180 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2gf5 h VAL 180 Cb 0.37 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2gf5 h VAL 180 CO 0.01 0.00 0.06 -0.61 0.02 0.00 0.00 177.57 177.05 2gf5 h GLN 181 N -0.16 0.18 -0.18 1.57 4.15 -0.87 -0.93 115.11 118.87 2gf5 h GLN 181 Ca 0.23 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.69 2gf5 h GLN 181 Cb 0.55 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.15 2gf5 h GLN 181 CO -0.68 0.12 -0.13 0.37 -1.93 0.00 0.00 178.83 176.58 2gf5 h GLN 182 N 0.18 -0.13 0.18 1.69 4.15 -0.59 0.04 115.11 120.63 2gf5 h GLN 182 Ca 0.19 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2gf5 h GLN 182 Cb 0.23 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2gf5 h GLN 182 CO -0.26 -0.09 -0.09 0.00 -1.93 0.00 0.00 178.83 176.47 2gf5 h ALA 183 N 0.98 -0.25 0.32 3.38 0.00 -1.25 -2.80 119.26 119.64 2gf5 h ALA 183 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gf5 h ALA 183 Cb 0.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gf5 h ALA 183 CO -0.26 -0.58 -0.15 -0.09 0.00 0.00 0.00 179.25 178.16 2gf5 h ARG 184 N -0.36 -0.41 -0.78 0.00 9.65 -0.97 -1.67 114.38 119.84 2gf5 h ARG 184 Ca -0.03 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2gf5 h ARG 184 Cb 0.28 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2gf5 h ARG 184 CO 0.04 -0.16 0.29 -0.44 2.80 0.00 0.00 179.97 182.50 2gf5 h ASP 185 N -0.61 1.09 0.15 -3.80 3.32 -1.13 -1.49 116.42 113.95 2gf5 h ASP 185 Ca -0.04 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2gf5 h ASP 185 Cb 0.44 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gf5 h ASP 185 CO 0.07 0.98 -0.07 0.25 -1.72 0.00 0.00 179.24 178.75 2gf5 h LEU 186 N 1.14 -0.17 0.13 1.55 5.85 -1.42 -3.06 115.31 119.34 2gf5 h LEU 186 Ca 0.26 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 2gf5 h LEU 186 Cb 0.25 0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.34 2gf5 h LEU 186 CO -0.02 0.07 -0.79 1.56 -0.34 0.00 0.00 178.44 178.93 2gf5 h GLN 187 N -0.42 0.29 -0.02 1.25 4.20 -1.32 -3.23 115.11 115.86 2gf5 h GLN 187 Ca -0.02 -0.49 -0.20 0.00 0.06 0.00 0.00 58.65 58.00 2gf5 h GLN 187 Cb 0.33 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2gf5 h GLN 187 CO 0.03 1.23 -0.86 -0.97 -0.67 0.00 0.00 178.83 177.60 2gf5 h ASN 188 N -0.40 0.40 0.95 1.46 -0.00 -1.40 -2.72 115.58 113.88 2gf5 h ASN 188 Ca -0.14 -0.31 -0.09 0.00 -0.00 0.00 0.00 56.30 55.77 2gf5 h ASN 188 Cb 1.62 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 39.80 2gf5 h ASN 188 CO 0.14 1.09 -0.42 -0.09 -0.00 0.00 0.00 177.43 178.15 2gf5 h ARG 189 N 0.19 0.00 -5.31 6.67 2.43 -1.68 -3.40 114.38 113.27 2gf5 h ARG 189 Ca -0.05 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.46 2gf5 h ARG 189 Cb 1.47 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.86 2gf5 h ARG 189 CO 0.14 0.42 0.94 -1.12 -1.51 0.00 0.00 179.97 178.84 2gf5 s SER 190 N -6.46 6.54 0.00 -3.80 0.01 -1.03 -4.71 113.70 104.26 2gf5 s SER 190 Ca 0.01 -1.78 0.00 0.00 1.31 0.00 0.00 55.95 55.49 2gf5 s SER 190 Cb 0.10 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2gf5 s SER 190 CO 0.70 -1.21 0.00 0.61 0.41 0.00 0.00 173.24 173.75