#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf5 n ASP 2 N 0.00 1.33 0.14 4.04 5.75 -1.23 -4.83 116.55 121.75 2gf5 n ASP 2 Ca 0.00 0.99 0.01 0.00 -0.01 0.00 0.00 54.79 55.78 2gf5 n ASP 2 Cb 0.00 -0.95 0.10 0.00 -1.03 0.00 0.00 41.12 39.24 2gf5 n ASP 2 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2gf5 h PRO 3 N 6.83 0.00 -0.04 0.11 0.13 -1.81 -3.38 132.00 133.84 2gf5 h PRO 3 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2gf5 h PRO 3 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2gf5 h PRO 3 CO 1.01 0.59 -0.02 0.35 -0.23 0.00 0.00 178.00 179.70 2gf5 h PHE 4 N 0.00 0.09 -0.34 1.56 3.57 -1.90 -0.23 116.94 119.69 2gf5 h PHE 4 Ca -0.01 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2gf5 h PHE 4 Cb 1.31 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2gf5 h PHE 4 CO 0.00 0.46 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.47 2gf5 h LEU 5 N -0.31 0.60 -0.78 0.59 3.38 -1.83 0.30 115.31 117.26 2gf5 h LEU 5 Ca 0.01 -0.31 0.19 0.00 0.09 0.00 0.00 57.88 57.85 2gf5 h LEU 5 Cb 0.44 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 40.90 2gf5 h LEU 5 CO 0.01 0.77 0.11 0.58 0.09 0.00 0.00 178.44 179.99 2gf5 h VAL 6 N 0.41 0.38 -0.37 1.22 2.07 -1.74 -2.39 116.25 115.83 2gf5 h VAL 6 Ca 0.10 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 2gf5 h VAL 6 Cb 0.46 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2gf5 h VAL 6 CO 0.02 0.03 -0.37 0.25 0.02 0.00 0.00 177.57 177.52 2gf5 h LEU 7 N 0.17 0.93 -0.76 2.57 5.85 -0.11 -0.56 115.31 123.40 2gf5 h LEU 7 Ca 0.45 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2gf5 h LEU 7 Cb 0.82 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 2gf5 h LEU 7 CO -0.62 1.20 0.43 -0.07 -0.34 0.00 0.00 178.44 179.03 2gf5 h LEU 8 N 0.72 0.62 -0.02 2.25 3.38 -0.66 0.17 115.31 121.76 2gf5 h LEU 8 Ca 0.06 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gf5 h LEU 8 Cb 0.95 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2gf5 h LEU 8 CO 0.09 0.37 0.01 0.45 0.09 0.00 0.00 178.44 179.45 2gf5 h HIS 9 N 0.75 0.04 -0.84 1.13 3.86 -1.03 -2.38 115.15 116.67 2gf5 h HIS 9 Ca 0.35 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.72 2gf5 h HIS 9 Cb 0.28 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.64 2gf5 h HIS 9 CO -0.07 0.23 0.40 0.77 0.86 0.00 0.00 177.93 180.12 2gf5 h SER 10 N -0.16 0.42 0.26 2.45 0.02 -0.76 -1.20 113.55 114.57 2gf5 h SER 10 Ca 0.01 0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2gf5 h SER 10 Cb 0.21 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2gf5 h SER 10 CO -0.00 0.14 -0.42 -0.37 -1.14 0.00 0.00 176.83 175.04 2gf5 h VAL 11 N 0.53 1.31 -0.43 2.27 -1.51 -0.66 -2.53 116.25 115.23 2gf5 h VAL 11 Ca 0.48 -1.54 -0.08 0.00 -1.23 0.00 0.00 66.70 64.33 2gf5 h VAL 11 Cb 0.75 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 2gf5 h VAL 11 CO -0.41 0.46 -0.04 -1.28 -1.23 0.00 0.00 177.57 175.06 2gf5 h SER 12 N 0.18 0.77 1.32 4.19 0.87 -0.81 -2.06 113.55 118.01 2gf5 h SER 12 Ca 0.02 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2gf5 h SER 12 Cb 0.82 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2gf5 h SER 12 CO 0.06 0.92 0.00 0.77 -0.53 0.00 0.00 176.83 178.05 2gf5 h SER 13 N 0.61 0.00 -0.09 6.23 4.64 -1.23 -2.95 113.55 120.76 2gf5 h SER 13 Ca 0.12 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2gf5 h SER 13 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2gf5 h SER 13 CO 0.03 0.00 -0.50 0.28 -0.87 0.00 0.00 176.83 175.77 2gf5 h SER 14 N 0.00 0.73 -3.66 4.97 0.02 -1.19 -3.47 113.55 110.95 2gf5 h SER 14 Ca 0.00 -0.37 -0.50 0.00 -0.84 0.00 0.00 61.79 60.09 2gf5 h SER 14 Cb 0.66 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.01 2gf5 h SER 14 CO 0.00 1.10 0.11 -0.22 -1.14 0.00 0.00 176.83 176.68 2gf5 s LEU 15 N -8.51 3.76 0.94 5.07 1.98 -0.80 -5.10 118.68 116.03 2gf5 s LEU 15 Ca -0.08 1.06 -0.15 0.00 -2.89 0.00 0.00 54.13 52.07 2gf5 s LEU 15 Cb 0.11 -3.97 0.20 0.00 0.66 0.00 0.00 46.19 43.20 2gf5 s LEU 15 CO 0.85 -0.46 1.30 -0.55 -1.89 0.00 0.00 176.35 175.60 2gf5 s SER 16 N -3.48 3.17 0.05 3.68 0.15 -1.26 -4.94 113.70 111.08 2gf5 s SER 16 Ca 0.50 0.17 0.23 0.00 0.70 0.00 0.00 55.95 57.55 2gf5 s SER 16 Cb -0.10 -0.22 0.12 0.00 -1.71 0.00 0.00 66.02 64.11 2gf5 s SER 16 CO 0.36 -2.69 1.10 -0.24 1.20 0.00 0.00 173.24 172.97 2gf5 n SER 17 N -3.69 0.63 0.06 5.45 2.88 -1.26 -4.22 113.62 113.46 2gf5 n SER 17 Ca 0.16 -0.19 -0.12 0.00 -1.33 0.00 0.00 58.87 57.38 2gf5 n SER 17 Cb 0.59 0.66 -0.09 0.00 -0.75 0.00 0.00 64.21 64.63 2gf5 n SER 17 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2gf5 h SER 18 N 0.00 -0.16 0.70 -3.46 0.02 -1.98 -0.89 113.55 107.78 2gf5 h SER 18 Ca 0.00 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 2gf5 h SER 18 Cb 0.70 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2gf5 h SER 18 CO 0.00 0.33 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.52 2gf5 h GLU 19 N -0.71 0.00 0.11 3.45 4.39 -1.99 0.73 114.58 120.56 2gf5 h GLU 19 Ca -0.02 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.39 2gf5 h GLU 19 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2gf5 h GLU 19 CO 0.03 0.17 -1.40 -0.07 -1.16 0.00 0.00 179.01 176.58 2gf5 h LEU 20 N 0.00 0.38 -0.81 1.33 3.38 -1.72 -2.38 115.31 115.50 2gf5 h LEU 20 Ca -0.00 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2gf5 h LEU 20 Cb 0.56 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2gf5 h LEU 20 CO 0.02 1.38 -0.02 0.74 0.09 0.00 0.00 178.44 180.66 2gf5 h THR 21 N 0.07 1.25 0.78 0.22 2.02 -0.44 -2.71 112.91 114.11 2gf5 h THR 21 Ca -0.19 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 2gf5 h THR 21 Cb 1.99 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2gf5 h THR 21 CO 0.18 0.38 -0.47 -0.33 0.37 0.00 0.00 175.52 175.65 2gf5 h GLU 22 N 0.81 -1.12 -0.97 6.66 5.08 -0.89 -2.89 114.58 121.26 2gf5 h GLU 22 Ca 0.15 0.08 0.30 0.00 -1.00 0.00 0.00 59.36 58.89 2gf5 h GLU 22 Cb 0.51 0.25 -0.18 0.00 0.50 0.00 0.00 28.75 29.84 2gf5 h GLU 22 CO 0.03 -0.75 0.15 -0.11 -1.00 0.00 0.00 179.01 177.32 2gf5 n LEU 23 N -5.61 -0.00 0.13 1.33 7.94 -0.90 -0.18 117.00 119.72 2gf5 n LEU 23 Ca -0.15 1.64 0.00 0.00 -1.11 0.00 0.00 56.01 56.39 2gf5 n LEU 23 Cb 0.49 -0.65 0.29 0.00 0.53 0.00 0.00 43.42 44.08 2gf5 n LEU 23 CO 0.36 -1.70 0.70 0.11 -1.11 0.00 0.00 177.39 175.75 2gf5 h LYS 24 N 0.00 0.15 0.22 1.96 1.57 -1.43 -0.77 116.57 118.27 2gf5 h LYS 24 Ca 0.65 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 59.04 2gf5 h LYS 24 Cb 1.45 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.78 2gf5 h LYS 24 CO -0.87 0.50 -1.48 1.88 -0.57 0.00 0.00 179.45 178.90 2gf5 h TYR 25 N 0.13 0.83 0.00 -1.35 0.05 -0.50 -3.28 116.97 112.85 2gf5 h TYR 25 Ca 0.01 -0.61 -0.09 0.00 0.05 0.00 0.00 58.73 58.10 2gf5 h TYR 25 Cb 0.70 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 2gf5 h TYR 25 CO 0.01 1.57 -0.41 -0.07 -1.05 0.00 0.00 178.16 178.21 2gf5 h LEU 26 N 0.05 0.00 -2.47 3.88 4.07 -0.55 -2.62 115.31 117.68 2gf5 h LEU 26 Ca -0.27 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.57 2gf5 h LEU 26 Cb 2.07 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.74 2gf5 h LEU 26 CO 0.22 0.41 0.15 0.00 -1.08 0.00 0.00 178.44 178.14 2gf5 n LEU 28 N 0.01 0.09 0.09 0.00 4.77 -0.99 0.05 117.00 121.02 2gf5 n LEU 28 Ca 0.18 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 2gf5 n LEU 28 Cb 0.82 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.85 2gf5 n LEU 28 CO 0.19 -0.32 0.22 1.23 -1.33 0.00 0.00 177.39 177.38 2gf5 h GLY 29 N 0.00 0.00 0.00 -0.72 0.00 -1.89 -3.39 103.07 97.07 2gf5 h GLY 29 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2gf5 h GLY 29 CO 0.00 0.00 -1.97 0.54 0.00 0.00 0.00 176.54 175.11 2gf5 n ARG 30 N -2.40 0.51 -3.74 4.80 5.12 0.11 -4.90 116.66 116.16 2gf5 n ARG 30 Ca 0.02 0.09 -0.38 0.00 -1.93 0.00 0.00 57.85 55.65 2gf5 n ARG 30 Cb 0.49 -1.34 -0.12 0.00 -1.16 0.00 0.00 32.46 30.33 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gf5 s VAL 31 N -2.34 4.02 0.36 1.55 1.01 0.62 -5.07 120.40 120.54 2gf5 s VAL 31 Ca -0.22 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2gf5 s VAL 31 Cb 0.06 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2gf5 s VAL 31 CO 0.40 -0.01 0.42 -0.83 0.00 0.00 0.00 175.10 175.09 2gf5 s GLY 32 N 1.49 1.76 0.52 4.51 0.00 -1.26 -4.03 107.32 110.31 2gf5 s GLY 32 Ca 0.02 -1.60 0.36 0.00 0.00 0.00 0.00 44.72 43.50 2gf5 s GLY 32 CO 0.03 -1.49 1.76 0.07 0.00 0.00 0.00 173.10 173.47 2gf5 h LYS 33 N 0.97 0.05 0.55 2.90 2.10 -1.97 0.12 116.57 121.29 2gf5 h LYS 33 Ca -0.44 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.18 2gf5 h LYS 33 Cb 1.26 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2gf5 h LYS 33 CO 0.54 0.03 -0.26 0.00 -2.00 0.00 0.00 179.45 177.76 2gf5 h ARG 34 N 0.05 -0.71 0.00 0.07 2.47 -2.00 -2.27 114.38 111.99 2gf5 h ARG 34 Ca 0.64 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.41 2gf5 h ARG 34 Cb 2.41 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 30.89 2gf5 h ARG 34 CO -0.07 -0.47 0.00 1.17 0.56 0.00 0.00 179.97 181.16 2gf5 n LYS 35 N -4.49 0.02 -0.02 0.04 4.81 -0.50 -2.20 118.16 115.82 2gf5 n LYS 35 Ca -0.09 0.32 -0.21 0.00 -0.87 0.00 0.00 58.31 57.46 2gf5 n LYS 35 Cb 0.29 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.71 2gf5 n LYS 35 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2gf5 h LEU 36 N 0.00 0.29 -1.19 3.14 3.38 -0.83 -3.37 115.31 116.73 2gf5 h LEU 36 Ca 0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2gf5 h LEU 36 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gf5 h LEU 36 CO 0.00 1.64 0.00 1.05 0.09 0.00 0.00 178.44 181.22 2gf5 h GLU 37 N -0.40 0.00 -0.00 1.13 -0.00 -0.92 -2.74 114.58 111.66 2gf5 h GLU 37 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.02 2gf5 h GLU 37 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.45 2gf5 h GLU 37 CO -0.00 0.00 -0.30 0.54 -0.00 0.00 0.00 179.01 179.25 2gf5 n ARG 38 N -2.67 0.10 -1.99 1.06 1.74 -1.18 -4.95 116.66 108.77 2gf5 n ARG 38 Ca 0.01 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 2gf5 n ARG 38 Cb 0.25 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2gf5 n ARG 38 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gf5 s VAL 39 N -2.93 3.39 -0.02 1.55 -7.23 -1.04 -4.94 120.40 109.18 2gf5 s VAL 39 Ca 0.14 0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 60.94 2gf5 s VAL 39 Cb 0.18 -3.41 -0.00 0.00 0.56 0.00 0.00 36.38 33.71 2gf5 s VAL 39 CO 0.62 -0.03 -0.02 1.56 -0.31 0.00 0.00 175.10 176.91 2gf5 h GLN 40 N 9.02 0.00 0.00 4.82 7.50 -1.92 -3.50 115.11 131.03 2gf5 h GLN 40 Ca -0.41 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.56 2gf5 h GLN 40 Cb 1.19 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.74 2gf5 h GLN 40 CO 0.94 0.00 -0.01 -1.13 -1.50 0.00 0.00 178.83 177.13 2gf5 n SER 41 N -2.60 0.71 -0.08 1.46 3.41 -1.26 -5.01 113.62 110.25 2gf5 n SER 41 Ca -0.01 -1.54 0.12 0.00 -0.26 0.00 0.00 58.87 57.18 2gf5 n SER 41 Cb 0.03 -0.19 0.22 0.00 -0.26 0.00 0.00 64.21 64.02 2gf5 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gf5 n GLY 42 N 2.26 -1.02 0.01 5.00 0.00 -1.26 -4.29 105.19 105.89 2gf5 n GLY 42 Ca 0.06 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.24 0.44 -0.35 0.99 0.00 -1.26 -4.32 117.00 111.25 2gf5 n LEU 43 Ca 0.07 0.07 0.02 0.00 0.00 0.00 0.00 56.01 56.17 2gf5 n LEU 43 Cb 0.34 -0.29 0.08 0.00 0.00 0.00 0.00 43.42 43.56 2gf5 n LEU 43 CO 0.34 0.11 0.58 -0.90 0.00 0.00 0.00 177.39 177.51 2gf5 n ASP 44 N -1.47 -0.49 -0.22 1.96 5.75 -1.26 -1.63 116.55 119.19 2gf5 n ASP 44 Ca 0.06 1.62 -0.09 0.00 -0.01 0.00 0.00 54.79 56.37 2gf5 n ASP 44 Cb 0.34 -0.42 0.03 0.00 -1.03 0.00 0.00 41.12 40.03 2gf5 n ASP 44 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gf5 h LEU 45 N 0.00 1.04 0.41 -2.12 6.46 -1.91 0.90 115.31 120.08 2gf5 h LEU 45 Ca 0.38 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2gf5 h LEU 45 Cb 0.61 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2gf5 h LEU 45 CO -0.94 1.06 -0.42 -0.26 -0.62 0.00 0.00 178.44 177.26 2gf5 h PHE 46 N 0.98 -1.14 -0.34 1.25 0.04 -1.76 -2.24 116.94 113.73 2gf5 h PHE 46 Ca 0.18 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 2gf5 h PHE 46 Cb 0.50 0.44 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2gf5 h PHE 46 CO 0.04 -0.57 0.11 1.03 -0.60 0.00 0.00 178.31 178.32 2gf5 h SER 47 N -0.85 0.48 1.28 2.17 0.87 -0.57 -2.85 113.55 114.08 2gf5 h SER 47 Ca -0.04 -0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 2gf5 h SER 47 Cb 0.75 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2gf5 h SER 47 CO -0.07 0.55 -0.57 0.24 -0.53 0.00 0.00 176.83 176.45 2gf5 h MET 48 N 0.39 0.00 0.00 2.24 2.86 0.72 -2.68 114.93 118.47 2gf5 h MET 48 Ca 0.11 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 2gf5 h MET 48 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2gf5 h MET 48 CO -0.00 0.57 -0.44 1.25 1.06 0.00 0.00 176.91 179.35 2gf5 h LEU 49 N 0.00 0.00 -1.25 1.22 5.85 -1.33 -0.75 115.31 119.04 2gf5 h LEU 49 Ca -0.01 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2gf5 h LEU 49 Cb 1.37 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2gf5 h LEU 49 CO 0.07 0.44 -0.27 0.25 -0.34 0.00 0.00 178.44 178.59 2gf5 h LEU 50 N 0.00 0.16 0.11 2.25 7.12 -1.48 0.06 115.31 123.52 2gf5 h LEU 50 Ca -0.00 -0.05 -0.15 0.00 0.13 0.00 0.00 57.88 57.81 2gf5 h LEU 50 Cb 1.33 -0.04 0.02 0.00 -0.53 0.00 0.00 40.66 41.44 2gf5 h LEU 50 CO 0.06 0.43 -0.65 -0.08 -0.13 0.00 0.00 178.44 178.07 2gf5 h GLU 51 N 0.14 0.23 -0.39 1.25 4.57 -1.16 -3.10 114.58 116.13 2gf5 h GLU 51 Ca 0.02 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 2gf5 h GLU 51 Cb 0.57 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2gf5 h GLU 51 CO 0.04 1.19 0.05 1.96 -1.18 0.00 0.00 179.01 181.07 2gf5 h GLN 52 N -0.51 0.58 -3.12 1.92 4.20 -1.22 -3.47 115.11 113.50 2gf5 h GLN 52 Ca -0.11 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 2gf5 h GLN 52 Cb 1.51 -0.09 0.03 0.00 0.30 0.00 0.00 27.48 29.23 2gf5 h GLN 52 CO 0.12 0.57 -0.13 -1.71 -0.67 0.00 0.00 178.83 177.01 2gf5 n ASN 53 N -4.30 -2.50 0.08 1.46 2.85 -0.04 -4.96 115.26 107.86 2gf5 n ASN 53 Ca 0.02 -0.11 -0.12 0.00 -0.11 0.00 0.00 54.58 54.27 2gf5 n ASN 53 Cb 0.22 -1.25 -0.06 0.00 1.24 0.00 0.00 39.78 39.94 2gf5 n ASN 53 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2gf5 h ASP 54 N -0.22 0.36 -4.12 1.20 1.82 -1.73 -3.47 116.42 110.26 2gf5 h ASP 54 Ca -0.10 -0.31 -0.23 0.00 -0.39 0.00 0.00 57.03 56.00 2gf5 h ASP 54 Cb 1.05 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.92 2gf5 h ASP 54 CO 0.07 1.15 -0.13 0.00 -1.61 0.00 0.00 179.24 178.72 2gf5 n LEU 55 N -3.64 0.00 -4.49 2.28 -0.00 -1.26 -5.08 117.00 104.82 2gf5 n LEU 55 Ca -0.05 -1.12 -0.23 0.00 -0.00 0.00 0.00 56.01 54.60 2gf5 n LEU 55 Cb 0.87 0.05 -0.10 0.00 -0.00 0.00 0.00 43.42 44.23 2gf5 n LEU 55 CO 0.50 -0.29 -0.27 -1.83 -0.00 0.00 0.00 177.39 175.50 2gf5 s GLU 56 N -2.78 1.73 0.20 1.47 -1.05 -1.22 -4.90 118.70 112.15 2gf5 s GLU 56 Ca 0.07 -1.97 0.20 0.00 -0.15 0.00 0.00 54.97 53.11 2gf5 s GLU 56 Cb -0.01 -0.98 0.87 0.00 -0.44 0.00 0.00 34.13 33.58 2gf5 s GLU 56 CO 0.04 -0.19 1.61 -2.30 0.95 0.00 0.00 175.26 175.37 2gf5 n PRO 57 N -0.76 0.13 -0.01 -4.83 -0.01 -1.26 -3.94 135.00 124.32 2gf5 n PRO 57 Ca -0.03 0.42 -0.03 0.00 -0.01 0.00 0.00 63.50 63.85 2gf5 n PRO 57 Cb 0.67 -1.78 -0.01 0.00 -0.01 0.00 0.00 33.50 32.36 2gf5 n PRO 57 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2gf5 n GLY 58 N -0.26 -0.27 3.57 -1.23 0.00 -1.26 -4.47 105.19 101.27 2gf5 n GLY 58 Ca 0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.91 2.81 -0.51 1.61 3.76 -1.25 -4.90 115.29 114.90 2gf5 s HIS 59 Ca -0.09 0.44 0.07 0.00 -0.15 0.00 0.00 55.06 55.32 2gf5 s HIS 59 Cb 0.01 -4.24 0.36 0.00 1.11 0.00 0.00 32.58 29.82 2gf5 s HIS 59 CO 0.14 -1.29 0.95 0.25 -0.85 0.00 0.00 174.74 173.94 2gf5 n THR 60 N 6.58 2.37 -0.05 1.30 -2.24 -1.26 -3.40 114.28 117.58 2gf5 n THR 60 Ca 0.08 -5.19 -0.12 0.00 -2.27 0.00 0.00 64.05 56.54 2gf5 n THR 60 Cb 0.49 -1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 2gf5 n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gf5 h GLU 61 N 2.90 0.29 -0.38 -0.78 3.07 -1.97 0.21 114.58 117.91 2gf5 h GLU 61 Ca 0.15 -0.12 0.08 0.00 -0.50 0.00 0.00 59.36 58.97 2gf5 h GLU 61 Cb 0.69 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.50 2gf5 h GLU 61 CO 0.76 0.59 -0.18 1.25 -1.40 0.00 0.00 179.01 180.03 2gf5 h LEU 62 N -0.03 -0.63 -1.38 1.33 6.46 -1.98 -1.45 115.31 117.64 2gf5 h LEU 62 Ca 0.03 0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 2gf5 h LEU 62 Cb 0.49 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 2gf5 h LEU 62 CO 0.02 -0.22 -0.04 0.25 -0.62 0.00 0.00 178.44 177.83 2gf5 h LEU 63 N -0.12 0.34 0.03 2.25 5.85 -1.90 -1.65 115.31 120.11 2gf5 h LEU 63 Ca 0.19 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2gf5 h LEU 63 Cb 0.41 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2gf5 h LEU 63 CO -0.45 0.43 -0.11 -0.09 -0.34 0.00 0.00 178.44 177.88 2gf5 h ARG 64 N 0.35 -0.19 0.00 1.25 2.43 -0.24 -2.07 114.38 115.91 2gf5 h ARG 64 Ca 0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2gf5 h ARG 64 Cb 0.30 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2gf5 h ARG 64 CO 0.01 -0.13 0.00 0.93 -1.51 0.00 0.00 179.97 179.28 2gf5 h GLU 65 N -0.20 0.00 -0.14 0.20 4.39 -0.85 0.13 114.58 118.11 2gf5 h GLU 65 Ca 0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2gf5 h GLU 65 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2gf5 h GLU 65 CO -0.09 0.00 0.01 -0.07 -1.16 0.00 0.00 179.01 177.70 2gf5 h LEU 66 N 0.00 0.24 -1.04 1.33 3.38 -1.17 -1.85 115.31 116.19 2gf5 h LEU 66 Ca 0.00 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2gf5 h LEU 66 Cb 0.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2gf5 h LEU 66 CO 0.00 0.47 -0.14 -0.07 0.09 0.00 0.00 178.44 178.78 2gf5 h LEU 67 N 0.00 0.50 -0.71 1.67 -0.00 -0.57 -2.59 115.31 113.61 2gf5 h LEU 67 Ca 0.04 -0.14 0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2gf5 h LEU 67 Cb 0.34 -0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 40.82 2gf5 h LEU 67 CO 0.01 0.67 0.44 0.00 -0.00 0.00 0.00 178.44 179.56 2gf5 h ALA 68 N 1.38 0.93 0.00 1.53 0.00 -0.81 -0.15 119.26 122.14 2gf5 h ALA 68 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gf5 h ALA 68 Cb 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gf5 h ALA 68 CO 0.03 0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.92 2gf5 n SER 69 N -4.67 0.00 -0.53 0.00 7.64 -0.70 0.40 113.62 115.75 2gf5 n SER 69 Ca 0.08 -0.43 0.09 0.00 1.01 0.00 0.00 58.87 59.63 2gf5 n SER 69 Cb 0.10 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2gf5 n SER 69 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gf5 n LEU 70 N -0.65 2.05 -0.14 -3.43 7.99 -0.09 -4.98 117.00 117.75 2gf5 n LEU 70 Ca 0.02 -0.85 -0.02 0.00 -0.01 0.00 0.00 56.01 55.15 2gf5 n LEU 70 Cb 0.01 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.31 2gf5 n LEU 70 CO 0.01 0.37 -0.02 0.54 -1.51 0.00 0.00 177.39 176.79 2gf5 n ARG 71 N 0.33 -0.46 -1.58 3.23 3.00 0.16 -4.96 116.66 116.38 2gf5 n ARG 71 Ca 0.09 0.32 -0.42 0.00 -0.01 0.00 0.00 57.85 57.83 2gf5 n ARG 71 Cb 0.41 -3.81 -0.01 0.00 0.00 0.00 0.00 32.46 29.05 2gf5 n ARG 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gf5 n ARG 72 N -2.28 2.66 -0.05 5.56 5.12 -1.10 -4.77 116.66 121.80 2gf5 n ARG 72 Ca -0.02 -2.41 -0.10 0.00 -1.93 0.00 0.00 57.85 53.39 2gf5 n ARG 72 Cb 0.14 -3.17 0.04 0.00 -1.16 0.00 0.00 32.46 28.31 2gf5 n ARG 72 CO 0.00 0.00 0.00 1.12 -1.93 0.00 0.00 177.63 176.82 2gf5 h HIS 73 N 6.27 0.86 0.00 -1.55 2.07 -1.89 -3.17 115.15 117.73 2gf5 h HIS 73 Ca 0.56 -0.26 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 2gf5 h HIS 73 Cb 0.61 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2gf5 h HIS 73 CO 1.46 1.02 0.00 -0.44 -3.07 0.00 0.00 177.93 176.90 2gf5 h ASP 74 N 0.57 0.00 -0.43 3.10 3.32 -2.00 -1.94 116.42 119.05 2gf5 h ASP 74 Ca 0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2gf5 h ASP 74 Cb 0.98 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2gf5 h ASP 74 CO 0.09 0.00 0.10 -0.07 -1.72 0.00 0.00 179.24 177.65 2gf5 h LEU 75 N 0.00 0.66 0.56 1.55 4.07 -1.96 -3.16 115.31 117.03 2gf5 h LEU 75 Ca 0.00 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 2gf5 h LEU 75 Cb 0.80 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.37 2gf5 h LEU 75 CO 0.00 0.72 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.74 2gf5 h LEU 76 N 0.56 -0.64 -0.42 1.67 3.38 -1.43 -3.08 115.31 115.36 2gf5 h LEU 76 Ca 0.14 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2gf5 h LEU 76 Cb 0.32 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2gf5 h LEU 76 CO 0.00 -0.37 -0.10 0.03 0.09 0.00 0.00 178.44 178.09 2gf5 h ARG 77 N -0.87 0.00 -0.74 1.13 -0.00 -1.42 0.49 114.38 112.97 2gf5 h ARG 77 Ca -0.08 -0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.46 2gf5 h ARG 77 Cb 0.62 -0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.53 2gf5 h ARG 77 CO 0.13 0.00 0.44 0.07 0.00 0.00 0.00 179.97 180.61 2gf5 h ARG 78 N 0.00 0.79 -0.24 0.04 0.11 -1.66 -2.44 114.38 110.99 2gf5 h ARG 78 Ca 0.20 -0.05 -0.12 0.00 0.10 0.00 0.00 59.98 60.11 2gf5 h ARG 78 Cb 0.31 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2gf5 h ARG 78 CO -0.43 0.52 -0.37 0.28 0.10 0.00 0.00 179.97 180.07 2gf5 h VAL 79 N 0.81 1.29 0.00 0.08 2.07 -0.95 -2.97 116.25 116.59 2gf5 h VAL 79 Ca 0.33 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.37 2gf5 h VAL 79 Cb 0.17 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2gf5 h VAL 79 CO -0.17 0.47 -0.24 0.44 0.02 0.00 0.00 177.57 178.09 2gf5 h ASP 80 N 0.44 -0.71 -0.37 0.57 3.32 -0.03 -2.88 116.42 116.77 2gf5 h ASP 80 Ca 0.04 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.23 2gf5 h ASP 80 Cb 0.85 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 2gf5 h ASP 80 CO 0.07 -0.31 0.16 -0.78 -1.72 0.00 0.00 179.24 176.66 2gf5 h ASP 81 N -0.37 0.20 -0.80 6.45 3.58 -1.28 0.23 116.42 124.43 2gf5 h ASP 81 Ca 0.06 0.03 0.15 0.00 0.42 0.00 0.00 57.03 57.69 2gf5 h ASP 81 Cb 0.46 -0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.36 2gf5 h ASP 81 CO -0.21 0.16 -0.28 -0.26 -2.88 0.00 0.00 179.24 175.76 2gf5 h PHE 82 N 0.33 -0.71 0.00 0.28 0.04 -1.51 0.14 116.94 115.51 2gf5 h PHE 82 Ca 0.16 0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2gf5 h PHE 82 Cb 0.11 0.43 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2gf5 h PHE 82 CO -0.12 -0.37 -0.64 0.39 -0.60 0.00 0.00 178.31 176.97 2gf5 n GLU 83 N -5.50 0.08 0.07 1.51 -0.58 -0.68 -1.65 120.64 113.89 2gf5 n GLU 83 Ca 0.09 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.81 2gf5 n GLU 83 Cb 0.40 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 2gf5 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gf5 h ALA 84 N 2.87 -0.32 0.00 0.62 0.00 -0.31 -3.46 119.26 118.67 2gf5 h ALA 84 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2gf5 h ALA 84 Cb 0.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2gf5 h ALA 84 CO 0.00 -0.30 -1.37 0.41 0.00 0.00 0.00 179.25 177.99 2gf5 n GLY 85 N 1.01 -0.20 1.63 0.00 0.00 0.01 -4.80 105.19 102.85 2gf5 n GLY 85 Ca -0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2gf5 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 n ALA 86 N -2.38 4.11 -0.36 4.61 0.00 -0.66 -4.73 120.51 121.09 2gf5 n ALA 86 Ca -0.10 -1.52 -0.09 0.00 0.00 0.00 0.00 53.44 51.73 2gf5 n ALA 86 Cb 0.66 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.34 4.25 -2.61 0.00 0.00 -1.23 -4.80 120.51 115.79 2gf5 n ALA 87 Ca 0.31 -0.98 -0.43 0.00 0.00 0.00 0.00 53.44 52.34 2gf5 n ALA 87 Cb 1.11 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.09 3.08 -0.13 0.00 0.00 -1.26 -3.92 121.76 118.44 2gf5 s ALA 88 Ca 0.19 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2gf5 s ALA 88 Cb 0.15 -3.88 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 2gf5 s ALA 88 CO 0.01 -2.49 0.11 0.41 0.00 0.00 0.00 175.76 173.79 2gf5 n GLY 89 N 5.07 0.39 0.00 0.00 0.00 -1.26 -5.00 105.19 104.38 2gf5 n GLY 89 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2gf5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 n ALA 90 N -1.38 0.00 -2.26 4.61 0.00 -1.25 -3.52 120.51 116.71 2gf5 n ALA 90 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2gf5 n ALA 90 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2gf5 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 s ALA 91 N -4.00 3.59 0.42 0.00 0.00 -1.26 -4.11 121.76 116.40 2gf5 s ALA 91 Ca 0.00 0.76 0.34 0.00 0.00 0.00 0.00 51.96 53.06 2gf5 s ALA 91 Cb 0.00 -3.61 1.73 0.00 0.00 0.00 0.00 23.12 21.24 2gf5 s ALA 91 CO 0.00 -1.03 2.15 -1.35 0.00 0.00 0.00 175.76 175.53 2gf5 h PRO 92 N 8.14 0.00 -0.45 0.00 0.11 -1.89 -2.33 132.00 135.57 2gf5 h PRO 92 Ca -0.35 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.85 2gf5 h PRO 92 Cb 1.16 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 2gf5 h PRO 92 CO 0.92 0.05 -0.14 0.78 -0.21 0.00 0.00 178.00 179.41 2gf5 h GLY 93 N 0.86 0.28 0.98 -0.55 0.00 -1.92 -3.27 103.07 99.44 2gf5 h GLY 93 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.56 2gf5 h GLY 93 CO 0.01 -0.18 0.55 0.83 0.00 0.00 0.00 176.54 177.75 2gf5 h GLU 94 N -0.03 0.96 -0.84 4.80 4.39 -1.73 -0.52 114.58 121.61 2gf5 h GLU 94 Ca 0.22 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.92 2gf5 h GLU 94 Cb 0.36 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 2gf5 h GLU 94 CO -0.48 0.64 0.52 0.93 -1.16 0.00 0.00 179.01 179.46 2gf5 h GLU 95 N 0.99 0.93 0.10 2.33 4.39 -1.72 0.95 114.58 122.55 2gf5 h GLU 95 Ca 0.35 -0.06 -0.36 0.00 0.34 0.00 0.00 59.36 59.64 2gf5 h GLU 95 Cb 0.13 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2gf5 h GLU 95 CO -0.12 0.61 -1.97 -0.25 -1.16 0.00 0.00 179.01 176.13 2gf5 n ASP 96 N -4.63 2.09 0.03 1.42 8.00 -1.10 -2.93 116.55 119.43 2gf5 n ASP 96 Ca 0.12 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 2gf5 n ASP 96 Cb 0.16 -0.84 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 2gf5 n ASP 96 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2gf5 h LEU 97 N -0.06 -0.35 -0.43 0.64 5.85 -1.05 -1.36 115.31 118.56 2gf5 h LEU 97 Ca -0.43 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2gf5 h LEU 97 Cb 1.94 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 43.12 2gf5 h LEU 97 CO 0.04 -0.16 0.09 0.00 -0.34 0.00 0.00 178.44 178.07 2gf5 h ALA 99 N 0.95 1.48 -0.10 0.00 0.00 -1.41 -1.28 119.26 118.90 2gf5 h ALA 99 Ca 0.13 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2gf5 h ALA 99 Cb 0.34 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gf5 h ALA 99 CO 0.00 0.22 -0.59 0.00 0.00 0.00 0.00 179.25 178.88 2gf5 h ALA 100 N 1.53 0.21 -0.23 0.00 0.00 -0.98 -3.11 119.26 116.67 2gf5 h ALA 100 Ca 0.49 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2gf5 h ALA 100 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gf5 h ALA 100 CO -0.26 0.46 -0.11 0.35 0.00 0.00 0.00 179.25 179.69 2gf5 h PHE 101 N 0.21 0.40 -0.10 0.00 3.57 -0.89 0.71 116.94 120.83 2gf5 h PHE 101 Ca -0.04 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2gf5 h PHE 101 Cb 1.24 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 2gf5 h PHE 101 CO 0.11 0.48 0.04 -0.97 -2.23 0.00 0.00 178.31 175.75 2gf5 h ASN 102 N 0.36 0.14 -0.82 0.41 -1.24 -1.29 0.16 115.58 113.29 2gf5 h ASN 102 Ca 0.07 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 2gf5 h ASN 102 Cb 0.41 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.39 2gf5 h ASN 102 CO 0.02 0.25 0.43 0.58 -1.29 0.00 0.00 177.43 177.43 2gf5 h VAL 103 N 0.02 1.25 -0.64 2.57 2.07 -1.25 -2.44 116.25 117.84 2gf5 h VAL 103 Ca 0.04 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2gf5 h VAL 103 Cb 0.15 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2gf5 h VAL 103 CO -0.00 0.28 0.18 0.40 0.02 0.00 0.00 177.57 178.45 2gf5 h ILE 104 N 1.16 1.25 -0.08 4.57 2.04 -0.81 -2.97 117.51 122.68 2gf5 h ILE 104 Ca 0.29 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2gf5 h ILE 104 Cb 0.06 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2gf5 h ILE 104 CO -0.04 0.34 0.07 0.00 0.00 0.00 0.00 178.15 178.52 2gf5 h ASP 106 N 0.00 -0.61 -3.75 0.00 3.58 -1.33 -3.44 116.42 110.88 2gf5 h ASP 106 Ca 0.04 -0.04 -0.66 0.00 0.42 0.00 0.00 57.03 56.79 2gf5 h ASP 106 Cb 0.19 0.16 -0.17 0.00 1.72 0.00 0.00 39.33 41.22 2gf5 h ASP 106 CO -0.00 -0.22 -0.40 0.20 -2.88 0.00 0.00 179.24 175.94 2gf5 s ASN 107 N -4.74 6.11 0.06 2.28 0.02 -0.93 -5.03 114.94 112.72 2gf5 s ASN 107 Ca -0.13 -0.17 -0.04 0.00 -1.02 0.00 0.00 52.86 51.50 2gf5 s ASN 107 Cb 0.02 -2.16 -0.02 0.00 0.02 0.00 0.00 41.25 39.10 2gf5 s ASN 107 CO 0.43 -0.21 0.05 0.68 0.02 0.00 0.00 177.10 178.07 2gf5 s VAL 108 N 1.87 0.18 0.28 1.60 -7.23 -1.26 -4.75 120.40 111.08 2gf5 s VAL 108 Ca 0.09 -1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 2gf5 s VAL 108 Cb -0.17 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2gf5 s VAL 108 CO 0.11 -0.81 0.38 -0.83 -0.31 0.00 0.00 175.10 173.63 2gf5 s GLY 109 N -2.71 1.28 0.00 2.32 0.00 -1.26 -5.04 107.32 101.91 2gf5 s GLY 109 Ca 0.03 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2gf5 s GLY 109 CO -0.09 -1.03 0.10 0.28 0.00 0.00 0.00 173.10 172.37 2gf5 n LYS 110 N -0.45 0.15 -0.16 2.90 5.02 -1.26 -3.62 118.16 120.75 2gf5 n LYS 110 Ca 0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.35 2gf5 n LYS 110 Cb 0.63 -1.19 0.13 0.00 -0.02 0.00 0.00 35.03 34.57 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 0.59 2.72 -0.34 4.39 8.00 -1.26 -4.60 116.55 126.05 2gf5 n ASP 111 Ca 0.00 -2.43 0.33 0.00 0.71 0.00 0.00 54.79 53.39 2gf5 n ASP 111 Cb 0.05 -0.27 0.69 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.94 0.19 -0.07 1.24 4.06 -1.97 -0.21 115.95 120.13 2gf5 h TRP 112 Ca 0.00 0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.00 2gf5 h TRP 112 Cb 0.86 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.91 2gf5 h TRP 112 CO 0.17 0.00 -0.34 0.07 -3.56 0.00 0.00 178.44 174.78 2gf5 h ARG 113 N 0.10 -0.44 -0.23 0.49 0.11 -1.92 1.00 114.38 113.49 2gf5 h ARG 113 Ca 0.59 0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.66 2gf5 h ARG 113 Cb 2.14 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 33.31 2gf5 h ARG 113 CO -0.10 -0.29 -0.04 0.07 0.10 0.00 0.00 179.97 179.71 2gf5 h ARG 114 N -0.45 0.44 -0.47 0.08 0.11 -1.44 -2.97 114.38 109.68 2gf5 h ARG 114 Ca 0.08 -0.16 0.09 0.00 0.10 0.00 0.00 59.98 60.09 2gf5 h ARG 114 Cb 0.57 -0.03 -0.08 0.00 1.11 0.00 0.00 29.97 31.55 2gf5 h ARG 114 CO -0.32 0.66 -0.02 1.25 0.10 0.00 0.00 179.97 181.64 2gf5 h LEU 115 N 0.18 -0.23 -0.72 0.08 6.46 -1.14 -2.58 115.31 117.36 2gf5 h LEU 115 Ca 0.06 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 2gf5 h LEU 115 Cb 0.49 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.57 2gf5 h LEU 115 CO 0.02 -0.08 0.41 0.00 -0.62 0.00 0.00 178.44 178.18 2gf5 h ALA 116 N 1.42 0.97 -0.76 1.25 0.00 -0.72 -0.46 119.26 120.96 2gf5 h ALA 116 Ca 0.23 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2gf5 h ALA 116 Cb 0.35 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2gf5 h ALA 116 CO -0.40 0.11 0.50 0.00 0.00 0.00 0.00 179.25 179.46 2gf5 h ARG 117 N 0.76 0.77 -0.04 0.00 2.47 -1.32 -1.75 114.38 115.27 2gf5 h ARG 117 Ca 0.32 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.80 2gf5 h ARG 117 Cb 0.17 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2gf5 h ARG 117 CO -0.18 0.51 -0.78 1.96 0.56 0.00 0.00 179.97 182.05 2gf5 h GLN 118 N 0.80 0.31 0.00 0.04 7.50 -0.92 -2.22 115.11 120.62 2gf5 h GLN 118 Ca 0.33 -0.28 0.00 0.00 0.50 0.00 0.00 58.65 59.20 2gf5 h GLN 118 Cb 0.26 0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.86 2gf5 h GLN 118 CO -0.11 0.95 0.00 -0.07 -1.50 0.00 0.00 178.83 178.09 2gf5 h LEU 119 N 0.20 0.00 -3.00 1.46 3.38 -1.02 -3.45 115.31 112.88 2gf5 h LEU 119 Ca -0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 2gf5 h LEU 119 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2gf5 h LEU 119 CO 0.13 0.00 -0.54 0.29 0.09 0.00 0.00 178.44 178.41 2gf5 n LYS 120 N -2.76 -1.49 -2.89 1.13 4.01 -0.84 -5.01 118.16 110.32 2gf5 n LYS 120 Ca -0.01 1.21 -0.37 0.00 -0.51 0.00 0.00 58.31 58.63 2gf5 n LYS 120 Cb 0.14 -4.14 -0.06 0.00 -0.51 0.00 0.00 35.03 30.45 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 -2.92 4.32 0.40 -0.18 1.01 -0.69 -4.92 120.40 117.43 2gf5 s VAL 121 Ca 0.03 1.67 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 2gf5 s VAL 121 Cb -0.00 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2gf5 s VAL 121 CO 0.82 0.21 1.41 -0.55 0.00 0.00 0.00 175.10 176.99 2gf5 s SER 122 N -1.57 6.26 0.27 3.32 0.15 -1.26 -4.70 113.70 116.18 2gf5 s SER 122 Ca 0.46 2.90 0.13 0.00 0.70 0.00 0.00 55.95 60.14 2gf5 s SER 122 Cb -0.19 -2.66 0.28 0.00 -1.71 0.00 0.00 66.02 61.75 2gf5 s SER 122 CO 0.24 -0.91 1.55 0.44 1.20 0.00 0.00 173.24 175.75 2gf5 h ASP 123 N 2.80 0.00 0.23 5.45 5.19 -1.97 0.64 116.42 128.77 2gf5 h ASP 123 Ca -0.50 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.89 2gf5 h ASP 123 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2gf5 h ASP 123 CO 0.63 0.61 -0.11 0.74 -3.12 0.00 0.00 179.24 177.99 2gf5 h THR 124 N 0.00 0.83 0.60 0.35 2.02 -1.99 0.53 112.91 115.25 2gf5 h THR 124 Ca -0.01 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 2gf5 h THR 124 Cb 1.24 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2gf5 h THR 124 CO 0.08 0.13 -0.31 0.11 0.37 0.00 0.00 175.52 175.90 2gf5 h LYS 125 N -0.63 -0.81 -0.62 6.66 1.57 -1.89 -2.40 116.57 118.45 2gf5 h LYS 125 Ca -0.03 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2gf5 h LYS 125 Cb 0.45 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 2gf5 h LYS 125 CO 0.05 -0.54 -0.24 -0.89 -0.57 0.00 0.00 179.45 177.27 2gf5 n ILE 126 N -5.46 -0.33 0.17 1.86 2.08 0.20 0.25 119.36 118.14 2gf5 n ILE 126 Ca -0.13 1.45 0.12 0.00 0.56 0.00 0.00 62.75 64.75 2gf5 n ILE 126 Cb 0.35 -1.91 0.04 0.00 -0.75 0.00 0.00 39.64 37.37 2gf5 n ILE 126 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2gf5 h ASP 127 N 0.00 0.00 -0.12 4.38 3.32 -0.95 -0.88 116.42 122.17 2gf5 h ASP 127 Ca 0.22 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2gf5 h ASP 127 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2gf5 h ASP 127 CO -0.61 0.01 -0.06 0.28 -1.72 0.00 0.00 179.24 177.14 2gf5 h SER 128 N 0.00 0.25 -0.34 6.45 0.02 -0.74 -2.76 113.55 116.43 2gf5 h SER 128 Ca 0.00 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2gf5 h SER 128 Cb 0.97 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2gf5 h SER 128 CO 0.00 0.62 0.19 0.40 -1.14 0.00 0.00 176.83 176.89 2gf5 h ILE 129 N -0.11 1.13 -0.35 3.27 5.03 -0.11 -0.16 117.51 126.21 2gf5 h ILE 129 Ca 0.02 -0.37 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 2gf5 h ILE 129 Cb 0.53 0.64 -0.02 0.00 -3.03 0.00 0.00 36.82 34.94 2gf5 h ILE 129 CO 0.02 0.15 0.22 -0.08 -0.68 0.00 0.00 178.15 177.77 2gf5 h GLU 130 N 0.53 0.46 -0.14 2.37 4.57 -1.18 -0.14 114.58 121.06 2gf5 h GLU 130 Ca 0.13 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2gf5 h GLU 130 Cb 0.05 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2gf5 h GLU 130 CO -0.02 0.34 -0.06 0.22 -1.18 0.00 0.00 179.01 178.30 2gf5 h ASP 131 N 0.46 0.29 0.14 1.04 3.58 -1.07 -3.27 116.42 117.58 2gf5 h ASP 131 Ca 0.13 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 2gf5 h ASP 131 Cb -0.02 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.95 2gf5 h ASP 131 CO -0.02 0.64 -0.07 0.03 -2.88 0.00 0.00 179.24 176.94 2gf5 h ARG 132 N -0.05 -0.18 -3.44 0.28 2.47 -1.03 -3.39 114.38 109.04 2gf5 h ARG 132 Ca 0.03 0.01 -0.72 0.00 -1.26 0.00 0.00 59.98 58.05 2gf5 h ARG 132 Cb 0.53 0.04 -0.34 0.00 -1.65 0.00 0.00 29.97 28.55 2gf5 h ARG 132 CO 0.02 0.07 -0.11 0.71 0.56 0.00 0.00 179.97 181.21 2gf5 s TYR 133 N -5.24 3.78 -0.07 3.04 2.02 -0.07 -4.94 117.35 115.86 2gf5 s TYR 133 Ca -0.15 -2.84 -0.19 0.00 -0.37 0.00 0.00 57.07 53.52 2gf5 s TYR 133 Cb 0.04 -3.32 -0.15 0.00 -0.40 0.00 0.00 41.96 38.13 2gf5 s TYR 133 CO 0.63 -0.80 0.70 -1.35 -1.57 0.00 0.00 175.55 173.16 2gf5 h PRO 134 N 6.46 -0.15 0.00 -1.71 0.11 -1.77 -3.39 132.00 131.55 2gf5 h PRO 134 Ca 0.11 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2gf5 h PRO 134 Cb 0.87 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2gf5 h PRO 134 CO 0.82 0.30 -0.72 0.07 -0.21 0.00 0.00 178.00 178.26 2gf5 h ARG 135 N -0.92 0.00 -6.58 1.05 0.11 -1.92 -3.46 114.38 102.65 2gf5 h ARG 135 Ca -0.02 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.54 2gf5 h ARG 135 Cb 0.52 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.61 2gf5 h ARG 135 CO 0.03 0.32 0.54 -0.80 0.10 0.00 0.00 179.97 180.16 2gf5 s ASN 136 N -6.13 7.12 0.04 0.08 -0.87 -1.26 -4.91 114.94 109.01 2gf5 s ASN 136 Ca 0.02 2.11 0.04 0.00 -1.57 0.00 0.00 52.86 53.47 2gf5 s ASN 136 Cb 0.08 -2.59 -0.24 0.00 -0.02 0.00 0.00 41.25 38.47 2gf5 s ASN 136 CO 0.76 -0.38 0.98 -0.07 -2.57 0.00 0.00 177.10 175.81 2gf5 h LEU 137 N 5.90 0.15 0.16 0.60 3.38 -1.94 -3.33 115.31 120.23 2gf5 h LEU 137 Ca -0.43 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2gf5 h LEU 137 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2gf5 h LEU 137 CO 0.77 1.17 -0.08 0.71 0.09 0.00 0.00 178.44 181.11 2gf5 h THR 138 N 0.03 0.96 0.00 0.22 1.35 -1.99 -0.35 112.91 113.13 2gf5 h THR 138 Ca -0.16 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2gf5 h THR 138 Cb 1.92 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2gf5 h THR 138 CO 0.13 0.13 0.00 -0.33 -0.25 0.00 0.00 175.52 175.20 2gf5 h GLU 139 N -0.47 0.00 0.13 4.72 3.07 -1.98 -0.02 114.58 120.03 2gf5 h GLU 139 Ca -0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2gf5 h GLU 139 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2gf5 h GLU 139 CO 0.04 0.00 -0.06 0.00 -1.40 0.00 0.00 179.01 177.58 2gf5 h ARG 140 N 0.00 -0.17 -0.78 2.33 2.47 -1.63 -3.02 114.38 113.58 2gf5 h ARG 140 Ca 0.00 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2gf5 h ARG 140 Cb 0.68 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.00 2gf5 h ARG 140 CO 0.00 0.30 0.39 -0.39 0.56 0.00 0.00 179.97 180.83 2gf5 h VAL 141 N -0.82 1.24 -0.94 2.04 -1.51 -0.70 0.13 116.25 115.69 2gf5 h VAL 141 Ca -0.02 -0.65 0.03 0.00 -1.23 0.00 0.00 66.70 64.83 2gf5 h VAL 141 Cb 0.55 0.23 -0.05 0.00 -2.13 0.00 0.00 31.29 29.88 2gf5 h VAL 141 CO 0.03 0.28 0.62 0.03 -1.23 0.00 0.00 177.57 177.30 2gf5 h ARG 142 N 1.10 1.18 0.54 5.19 3.08 -1.12 0.18 114.38 124.52 2gf5 h ARG 142 Ca 0.27 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2gf5 h ARG 142 Cb 0.08 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 29.87 2gf5 h ARG 142 CO -0.04 0.78 -0.26 1.49 -1.07 0.00 0.00 179.97 180.87 2gf5 h GLU 143 N 1.21 -0.70 -0.27 0.04 4.57 -1.39 -3.09 114.58 114.95 2gf5 h GLU 143 Ca 0.37 0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.65 2gf5 h GLU 143 Cb -0.04 0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 2gf5 h GLU 143 CO -0.11 -0.47 -0.09 0.66 -1.18 0.00 0.00 179.01 177.83 2gf5 h SER 144 N -0.99 -0.31 -0.41 1.04 4.64 -0.38 0.43 113.55 117.57 2gf5 h SER 144 Ca -0.07 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2gf5 h SER 144 Cb 0.56 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2gf5 h SER 144 CO 0.12 -0.11 0.01 -0.07 -0.87 0.00 0.00 176.83 175.91 2gf5 h LEU 145 N -0.03 0.70 0.22 5.97 3.38 -0.84 -3.05 115.31 121.66 2gf5 h LEU 145 Ca 0.14 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2gf5 h LEU 145 Cb 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gf5 h LEU 145 CO -0.30 0.83 -0.10 -0.09 0.09 0.00 0.00 178.44 178.87 2gf5 h ARG 146 N 0.55 -0.28 -0.42 1.13 2.43 -1.35 -3.17 114.38 113.27 2gf5 h ARG 146 Ca 0.12 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2gf5 h ARG 146 Cb 0.46 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2gf5 h ARG 146 CO 0.02 -0.12 0.15 0.82 -1.51 0.00 0.00 179.97 179.33 2gf5 h ILE 147 N -1.06 1.17 0.18 1.20 1.08 -0.29 0.55 117.51 120.34 2gf5 h ILE 147 Ca -0.03 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2gf5 h ILE 147 Cb 0.29 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2gf5 h ILE 147 CO 0.05 0.21 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.32 2gf5 h TRP 148 N 0.60 -0.39 0.00 1.37 7.01 -1.70 -2.37 115.95 120.46 2gf5 h TRP 148 Ca 0.14 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2gf5 h TRP 148 Cb 0.15 0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 2gf5 h TRP 148 CO 0.01 -0.20 0.00 1.63 -2.79 0.00 0.00 178.44 177.09 2gf5 n LYS 149 N -3.15 0.09 0.18 2.65 5.02 -0.79 -0.15 118.16 122.01 2gf5 n LYS 149 Ca -0.04 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.43 2gf5 n LYS 149 Cb 0.14 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 33.98 2gf5 n LYS 149 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2gf5 h ASN 150 N 0.00 0.00 0.00 4.39 -1.24 0.06 -2.83 115.58 115.96 2gf5 h ASN 150 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gf5 h ASN 150 Cb 0.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2gf5 h ASN 150 CO 0.00 0.40 -0.44 0.41 -1.29 0.00 0.00 177.43 176.51 2gf5 n THR 151 N -3.61 0.75 -1.53 -3.57 -1.04 -0.37 -4.56 114.28 100.35 2gf5 n THR 151 Ca -0.01 0.33 -0.29 0.00 -2.04 0.00 0.00 64.05 62.04 2gf5 n THR 151 Cb 0.51 -1.94 -0.04 0.00 -1.82 0.00 0.00 70.33 67.04 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 -3.49 2.44 -0.08 -2.82 1.02 0.79 -4.85 120.64 113.64 2gf5 n GLU 152 Ca -0.06 -2.52 -0.04 0.00 -0.02 0.00 0.00 57.16 54.51 2gf5 n GLU 152 Cb 0.23 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.47 2gf5 n GLU 152 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2gf5 h LYS 153 N 2.92 -0.07 -0.01 3.49 3.64 -1.65 -1.51 116.57 123.38 2gf5 h LYS 153 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2gf5 h LYS 153 Cb 0.61 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gf5 h LYS 153 CO 0.98 -0.05 -0.40 0.39 -2.27 0.00 0.00 179.45 178.10 2gf5 n GLU 154 N -3.63 2.00 -0.11 1.90 4.71 -1.26 -4.40 120.64 119.85 2gf5 n GLU 154 Ca -0.00 -0.53 0.02 0.00 -0.01 0.00 0.00 57.16 56.63 2gf5 n GLU 154 Cb 0.10 -1.20 0.07 0.00 -1.01 0.00 0.00 31.44 29.40 2gf5 n GLU 154 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2gf5 n ASN 155 N -0.50 1.19 -4.64 1.62 2.85 -1.19 -4.65 115.26 109.95 2gf5 n ASN 155 Ca 0.05 -2.07 -0.43 0.00 -0.11 0.00 0.00 54.58 52.03 2gf5 n ASN 155 Cb 0.28 -0.25 -0.02 0.00 1.24 0.00 0.00 39.78 41.02 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gf5 s ALA 156 N -1.64 3.50 -0.12 5.20 0.00 -0.57 -4.91 121.76 123.22 2gf5 s ALA 156 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2gf5 s ALA 156 Cb 0.06 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2gf5 s ALA 156 CO 0.05 -1.46 0.05 0.95 0.00 0.00 0.00 175.76 175.35 2gf5 s THR 157 N 3.59 4.72 0.20 0.00 -4.23 -1.26 -4.99 115.64 113.66 2gf5 s THR 157 Ca 0.44 -0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 2gf5 s THR 157 Cb -0.12 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.69 2gf5 s THR 157 CO 0.15 0.58 1.59 0.58 -0.54 0.00 0.00 174.62 176.98 2gf5 h VAL 158 N 4.28 1.28 -0.08 2.29 2.07 -2.00 -0.20 116.25 123.89 2gf5 h VAL 158 Ca -0.49 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 65.61 2gf5 h VAL 158 Cb 1.20 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2gf5 h VAL 158 CO 0.59 0.48 0.26 0.00 0.02 0.00 0.00 177.57 178.92 2gf5 h ALA 159 N 1.02 1.44 0.05 1.67 0.00 -1.98 0.17 119.26 121.62 2gf5 h ALA 159 Ca 0.07 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2gf5 h ALA 159 Cb 0.83 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gf5 h ALA 159 CO 0.07 -0.30 -1.08 0.45 0.00 0.00 0.00 179.25 178.38 2gf5 h HIS 160 N 0.00 0.74 0.20 0.00 -0.00 -1.42 -3.08 115.15 111.60 2gf5 h HIS 160 Ca 0.04 -0.44 -0.01 0.00 -0.00 0.00 0.00 60.37 59.95 2gf5 h HIS 160 Cb 0.57 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 2gf5 h HIS 160 CO 0.00 1.29 -0.10 1.25 -0.00 0.00 0.00 177.93 180.37 2gf5 h LEU 161 N 0.24 -0.23 0.08 2.43 5.85 -1.17 -2.62 115.31 119.90 2gf5 h LEU 161 Ca -0.12 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2gf5 h LEU 161 Cb 1.74 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 2gf5 h LEU 161 CO 0.19 0.16 -0.30 0.58 -0.34 0.00 0.00 178.44 178.73 2gf5 h VAL 162 N -0.67 0.34 -0.94 1.05 2.07 -0.83 0.20 116.25 117.48 2gf5 h VAL 162 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2gf5 h VAL 162 Cb 0.47 0.34 -0.14 0.00 -1.52 0.00 0.00 31.29 30.44 2gf5 h VAL 162 CO 0.05 0.00 -0.42 0.61 0.02 0.00 0.00 177.57 177.83 2gf5 n GLY 163 N -1.41 -2.07 0.13 2.17 0.00 -1.16 -0.13 105.19 102.73 2gf5 n GLY 163 Ca -0.06 1.07 -0.06 0.00 0.00 0.00 0.00 46.02 46.97 2gf5 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 h ALA 164 N 1.07 0.69 -0.10 4.61 0.00 -0.89 -2.63 119.26 122.00 2gf5 h ALA 164 Ca 0.28 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2gf5 h ALA 164 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gf5 h ALA 164 CO -0.92 0.88 -0.65 1.25 0.00 0.00 0.00 179.25 179.82 2gf5 h LEU 165 N 0.08 0.75 -0.37 0.00 6.46 0.05 -2.17 115.31 120.10 2gf5 h LEU 165 Ca -0.02 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.08 2gf5 h LEU 165 Cb 1.35 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2gf5 h LEU 165 CO 0.11 1.28 0.00 0.54 -0.62 0.00 0.00 178.44 179.76 2gf5 n ARG 166 N -4.10 0.11 0.13 1.25 1.74 0.82 -2.03 116.66 114.57 2gf5 n ARG 166 Ca -0.08 0.34 -0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2gf5 n ARG 166 Cb 0.68 -1.70 0.08 0.00 -1.02 0.00 0.00 32.46 30.50 2gf5 n ARG 166 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gf5 h SER 167 N 0.00 0.00 0.07 0.55 0.87 -1.00 -3.25 113.55 110.79 2gf5 h SER 167 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gf5 h SER 167 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2gf5 h SER 167 CO 0.00 0.64 -0.02 0.00 -0.53 0.00 0.00 176.83 176.92 2gf5 n GLN 169 N -0.61 -4.07 -3.87 0.00 -0.06 -1.18 -4.86 117.38 102.73 2gf5 n GLN 169 Ca 0.21 0.46 -0.33 0.00 -2.00 0.00 0.00 57.00 55.33 2gf5 n GLN 169 Cb 0.22 -4.34 -0.13 0.00 -4.06 0.00 0.00 30.24 21.93 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 -5.34 2.00 0.06 3.69 -1.94 -1.24 -4.96 119.30 111.58 2gf5 s MET 170 Ca 0.20 -2.24 -0.14 0.00 -1.71 0.00 0.00 55.69 51.79 2gf5 s MET 170 Cb -0.09 -3.45 -0.26 0.00 2.01 0.00 0.00 34.83 33.04 2gf5 s MET 170 CO 0.40 -1.08 1.15 -0.91 -0.01 0.00 0.00 175.02 174.57 2gf5 h ASN 171 N 7.24 0.90 0.00 3.03 2.35 -1.95 -2.36 115.58 124.80 2gf5 h ASN 171 Ca -0.06 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 2gf5 h ASN 171 Cb 0.97 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2gf5 h ASN 171 CO 0.65 1.57 0.00 0.18 -1.65 0.00 0.00 177.43 178.19 2gf5 n LEU 172 N -3.83 0.00 -0.07 1.61 4.77 -1.26 -0.68 117.00 117.54 2gf5 n LEU 172 Ca -0.12 0.86 -0.03 0.00 -0.03 0.00 0.00 56.01 56.69 2gf5 n LEU 172 Cb 0.93 -0.36 0.21 0.00 -2.33 0.00 0.00 43.42 41.87 2gf5 n LEU 172 CO 0.57 -0.36 0.90 -0.37 -1.33 0.00 0.00 177.39 176.80 2gf5 h VAL 173 N 0.00 1.23 -0.74 4.08 -1.51 -1.99 -1.83 116.25 115.49 2gf5 h VAL 173 Ca 0.00 -0.93 -0.04 0.00 -1.23 0.00 0.00 66.70 64.49 2gf5 h VAL 173 Cb 0.00 0.91 -0.03 0.00 -2.13 0.00 0.00 31.29 30.03 2gf5 h VAL 173 CO 0.00 0.33 0.30 0.00 -1.23 0.00 0.00 177.57 176.97 2gf5 h ALA 174 N 1.35 0.96 -0.09 5.19 0.00 -1.17 0.11 119.26 125.61 2gf5 h ALA 174 Ca 0.13 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2gf5 h ALA 174 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gf5 h ALA 174 CO 0.02 0.58 -0.66 -0.44 0.00 0.00 0.00 179.25 178.75 2gf5 h ASP 175 N 1.06 0.41 -0.29 0.00 3.32 -0.74 -2.90 116.42 117.27 2gf5 h ASP 175 Ca 0.25 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2gf5 h ASP 175 Cb 0.20 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2gf5 h ASP 175 CO -0.02 0.95 0.12 0.25 -1.72 0.00 0.00 179.24 178.82 2gf5 h LEU 176 N 0.25 0.41 -0.71 1.55 5.85 -0.99 -1.92 115.31 119.74 2gf5 h LEU 176 Ca -0.02 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.69 2gf5 h LEU 176 Cb 1.20 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 2gf5 h LEU 176 CO 0.11 0.46 0.16 0.58 -0.34 0.00 0.00 178.44 179.41 2gf5 h VAL 177 N 0.33 0.53 0.00 1.05 2.07 -0.79 0.87 116.25 120.30 2gf5 h VAL 177 Ca 0.10 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 2gf5 h VAL 177 Cb 0.18 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2gf5 h VAL 177 CO -0.01 0.05 -0.50 1.56 0.02 0.00 0.00 177.57 178.68 2gf5 h GLN 178 N 0.26 0.00 -0.17 1.57 4.20 -1.28 -0.55 115.11 119.14 2gf5 h GLN 178 Ca 0.40 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.92 2gf5 h GLN 178 Cb 0.66 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.45 2gf5 h GLN 178 CO -0.50 0.50 -0.61 0.93 -0.67 0.00 0.00 178.83 178.49 2gf5 h GLU 179 N 0.00 0.71 -0.58 1.46 4.39 -0.55 0.15 114.58 120.16 2gf5 h GLU 179 Ca -0.01 -0.54 0.12 0.00 0.34 0.00 0.00 59.36 59.27 2gf5 h GLU 179 Cb 0.96 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.60 2gf5 h GLU 179 CO 0.07 1.16 -0.11 0.28 -1.16 0.00 0.00 179.01 179.24 2gf5 h VAL 180 N 0.42 0.44 -0.60 3.13 2.07 -0.79 -2.04 116.25 118.88 2gf5 h VAL 180 Ca -0.03 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2gf5 h VAL 180 Cb 1.24 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2gf5 h VAL 180 CO 0.13 0.00 0.18 -0.61 0.02 0.00 0.00 177.57 177.29 2gf5 h GLN 181 N 0.02 0.91 -0.36 1.57 4.15 -0.86 0.50 115.11 121.03 2gf5 h GLN 181 Ca 0.28 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.58 2gf5 h GLN 181 Cb 0.44 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 2gf5 h GLN 181 CO -0.58 0.79 0.09 0.37 -1.93 0.00 0.00 178.83 177.57 2gf5 h GLN 182 N 0.88 0.21 -0.23 1.69 4.15 -0.26 0.30 115.11 121.86 2gf5 h GLN 182 Ca 0.20 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2gf5 h GLN 182 Cb 0.27 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2gf5 h GLN 182 CO -0.01 0.14 0.11 0.00 -1.93 0.00 0.00 178.83 177.14 2gf5 h ALA 183 N 1.26 0.30 0.22 3.38 0.00 -1.08 -2.80 119.26 120.54 2gf5 h ALA 183 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gf5 h ALA 183 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gf5 h ALA 183 CO -0.21 -0.14 -0.17 -0.09 0.00 0.00 0.00 179.25 178.64 2gf5 h ARG 184 N 0.24 -0.37 0.11 0.00 1.12 -0.50 -3.08 114.38 111.90 2gf5 h ARG 184 Ca 0.08 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 58.98 2gf5 h ARG 184 Cb 0.13 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.15 2gf5 h ARG 184 CO -0.01 -0.25 -0.15 -0.44 -3.11 0.00 0.00 179.97 176.01 2gf5 h ASP 185 N -0.38 -0.41 -0.71 -3.80 5.19 -1.08 -2.88 116.42 112.35 2gf5 h ASP 185 Ca -0.03 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2gf5 h ASP 185 Cb 0.32 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2gf5 h ASP 185 CO 0.01 -0.23 0.39 0.25 -3.12 0.00 0.00 179.24 176.54 2gf5 h LEU 186 N -0.31 0.89 0.01 1.55 5.85 -1.59 -1.36 115.31 120.34 2gf5 h LEU 186 Ca 0.02 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2gf5 h LEU 186 Cb 0.32 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2gf5 h LEU 186 CO -0.07 0.73 -0.00 1.56 -0.34 0.00 0.00 178.44 180.32 2gf5 h GLN 187 N 0.98 -0.01 -0.06 1.25 1.08 -1.58 -3.36 115.11 113.41 2gf5 h GLN 187 Ca 0.25 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.27 2gf5 h GLN 187 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2gf5 h GLN 187 CO -0.04 0.67 -0.73 -0.97 -0.95 0.00 0.00 178.83 176.81 2gf5 h ASN 188 N -0.69 0.41 0.16 1.46 -0.00 -1.46 -3.18 115.58 112.27 2gf5 h ASN 188 Ca -0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 56.30 56.03 2gf5 h ASN 188 Cb 0.68 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.88 2gf5 h ASN 188 CO 0.00 1.00 0.00 -1.14 -0.00 0.00 0.00 177.43 177.29 2gf5 n ARG 189 N -3.82 0.26 -0.32 6.67 0.63 -0.52 -3.09 116.66 116.47 2gf5 n ARG 189 Ca -0.04 0.11 0.28 0.00 -0.92 0.00 0.00 57.85 57.28 2gf5 n ARG 189 Cb 0.71 -1.50 0.61 0.00 0.45 0.00 0.00 32.46 32.72 2gf5 n ARG 189 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2gf5 h SER 190 N 0.00 0.27 0.00 6.15 0.02 -1.72 -3.51 113.55 114.76 2gf5 h SER 190 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2gf5 h SER 190 Cb 0.08 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2gf5 h SER 190 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34