#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 4.76 0.43 -3.46 1.11 -1.26 -4.99 116.67 113.26 2gf5 s ASP 2 Ca 0.00 -0.17 0.12 0.00 0.18 0.00 0.00 52.55 52.68 2gf5 s ASP 2 Cb 0.00 -1.79 0.94 0.00 1.07 0.00 0.00 42.92 43.14 2gf5 s ASP 2 CO 0.00 0.13 1.98 -0.65 1.18 0.00 0.00 175.17 177.81 2gf5 h PRO 3 N 7.02 0.11 -0.74 8.23 0.11 -1.76 0.22 132.00 145.18 2gf5 h PRO 3 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2gf5 h PRO 3 Cb 1.19 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2gf5 h PRO 3 CO 0.62 0.25 0.47 0.35 -0.21 0.00 0.00 178.00 179.47 2gf5 h PHE 4 N 0.11 0.96 0.00 0.65 3.57 -1.82 -0.52 116.94 119.89 2gf5 h PHE 4 Ca 0.02 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 2gf5 h PHE 4 Cb 0.30 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2gf5 h PHE 4 CO 0.00 0.63 -1.03 -0.07 -2.23 0.00 0.00 178.31 175.62 2gf5 h LEU 5 N 1.01 0.00 -0.85 0.59 3.38 -1.31 -1.81 115.31 116.33 2gf5 h LEU 5 Ca 0.27 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.34 2gf5 h LEU 5 Cb -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2gf5 h LEU 5 CO -0.05 0.84 0.49 0.58 0.09 0.00 0.00 178.44 180.39 2gf5 h VAL 6 N 0.00 0.91 -0.69 1.22 2.07 -0.65 0.21 116.25 119.32 2gf5 h VAL 6 Ca -0.06 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2gf5 h VAL 6 Cb 1.70 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2gf5 h VAL 6 CO 0.10 0.15 0.17 0.25 0.02 0.00 0.00 177.57 178.25 2gf5 h LEU 7 N 0.81 1.03 -0.62 2.57 5.85 -0.65 0.11 115.31 124.41 2gf5 h LEU 7 Ca 0.41 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2gf5 h LEU 7 Cb 0.38 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2gf5 h LEU 7 CO -0.25 0.99 0.32 -0.07 -0.34 0.00 0.00 178.44 179.08 2gf5 h LEU 8 N 1.03 0.79 -0.86 2.25 3.38 -0.85 -2.01 115.31 119.04 2gf5 h LEU 8 Ca 0.22 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2gf5 h LEU 8 Cb 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2gf5 h LEU 8 CO 0.00 0.68 0.56 0.45 0.09 0.00 0.00 178.44 180.22 2gf5 h HIS 9 N 0.84 1.09 -0.45 1.13 3.86 -0.12 0.39 115.15 121.89 2gf5 h HIS 9 Ca 0.22 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2gf5 h HIS 9 Cb 0.08 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 28.14 2gf5 h HIS 9 CO -0.00 0.70 0.20 1.03 0.86 0.00 0.00 177.93 180.71 2gf5 h SER 10 N 1.17 0.26 -0.24 2.45 0.87 -0.66 0.22 113.55 117.62 2gf5 h SER 10 Ca 0.31 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.77 2gf5 h SER 10 Cb -0.12 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2gf5 h SER 10 CO -0.07 0.19 -0.36 -0.37 -0.53 0.00 0.00 176.83 175.69 2gf5 h VAL 11 N 0.40 1.28 -0.82 2.23 -1.51 -0.97 -2.97 116.25 113.89 2gf5 h VAL 11 Ca 0.20 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 2gf5 h VAL 11 Cb 0.15 1.41 -0.04 0.00 -2.13 0.00 0.00 31.29 30.68 2gf5 h VAL 11 CO -0.17 0.50 0.52 -1.28 -1.23 0.00 0.00 177.57 175.91 2gf5 h SER 12 N 0.64 0.97 0.17 4.19 0.87 -0.75 -1.58 113.55 118.06 2gf5 h SER 12 Ca 0.06 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2gf5 h SER 12 Cb 0.91 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2gf5 h SER 12 CO 0.08 0.73 0.00 -0.24 -0.53 0.00 0.00 176.83 176.87 2gf5 n SER 13 N -4.48 0.00 -0.78 6.23 2.88 0.76 -2.30 113.62 115.92 2gf5 n SER 13 Ca 0.08 -0.27 0.07 0.00 -1.33 0.00 0.00 58.87 57.42 2gf5 n SER 13 Cb 0.04 -0.14 0.17 0.00 -0.75 0.00 0.00 64.21 63.53 2gf5 n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gf5 n SER 14 N -1.14 2.99 -4.57 -3.46 7.64 -0.61 -5.05 113.62 109.42 2gf5 n SER 14 Ca 0.11 -1.91 -0.31 0.00 1.01 0.00 0.00 58.87 57.77 2gf5 n SER 14 Cb 0.10 -0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 62.96 2gf5 n SER 14 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gf5 s LEU 15 N -1.05 3.07 0.00 -3.43 0.20 -0.97 -5.08 118.68 111.41 2gf5 s LEU 15 Ca 0.27 -0.23 -0.22 0.00 0.69 0.00 0.00 54.13 54.65 2gf5 s LEU 15 Cb 0.15 -1.78 0.32 0.00 -0.43 0.00 0.00 46.19 44.45 2gf5 s LEU 15 CO 0.20 0.26 1.05 -0.24 -0.29 0.00 0.00 176.35 177.33 2gf5 n SER 16 N 1.41 -2.57 -0.07 3.68 2.88 -1.26 -5.02 113.62 112.68 2gf5 n SER 16 Ca -0.15 -1.11 -0.12 0.00 -1.33 0.00 0.00 58.87 56.16 2gf5 n SER 16 Cb 0.52 -1.01 -0.15 0.00 -0.75 0.00 0.00 64.21 62.83 2gf5 n SER 16 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gf5 n SER 17 N -5.10 0.82 -0.14 -3.46 3.41 -1.26 -4.62 113.62 103.27 2gf5 n SER 17 Ca 0.15 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 2gf5 n SER 17 Cb 0.59 0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.01 0.55 0.50 4.04 0.02 -1.99 -2.93 113.55 113.76 2gf5 h SER 18 Ca -0.46 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 2gf5 h SER 18 Cb 2.10 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.50 2gf5 h SER 18 CO 0.03 0.53 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.65 2gf5 h GLU 19 N 0.53 -0.70 0.00 3.45 4.39 -2.00 -0.04 114.58 120.21 2gf5 h GLU 19 Ca 0.14 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 2gf5 h GLU 19 Cb 0.13 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2gf5 h GLU 19 CO -0.02 -0.47 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.08 2gf5 h LEU 20 N -0.73 0.00 -0.07 1.33 3.38 -1.86 -2.25 115.31 115.11 2gf5 h LEU 20 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2gf5 h LEU 20 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2gf5 h LEU 20 CO 0.08 0.22 -0.10 0.74 0.09 0.00 0.00 178.44 179.47 2gf5 h THR 21 N 0.00 1.39 -0.57 0.22 2.02 -1.14 -1.18 112.91 113.64 2gf5 h THR 21 Ca -0.00 -1.32 0.11 0.00 0.77 0.00 0.00 66.41 65.97 2gf5 h THR 21 Cb 0.44 2.10 -0.11 0.00 -1.74 0.00 0.00 68.15 68.84 2gf5 h THR 21 CO 0.03 0.37 -0.24 -0.33 0.37 0.00 0.00 175.52 175.72 2gf5 h GLU 22 N -0.26 -0.09 -0.84 6.66 4.39 -0.93 -2.28 114.58 121.23 2gf5 h GLU 22 Ca 0.01 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.82 2gf5 h GLU 22 Cb 0.64 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.23 2gf5 h GLU 22 CO 0.02 -0.06 0.48 1.25 -1.16 0.00 0.00 179.01 179.54 2gf5 h LEU 23 N -0.09 0.66 -0.90 1.33 6.46 -1.28 0.02 115.31 121.51 2gf5 h LEU 23 Ca 0.26 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.12 2gf5 h LEU 23 Cb 0.50 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 2gf5 h LEU 23 CO -0.64 0.36 0.58 0.11 -0.62 0.00 0.00 178.44 178.23 2gf5 h LYS 24 N 0.77 1.08 -0.12 1.25 1.57 -0.63 0.71 116.57 121.19 2gf5 h LYS 24 Ca 0.42 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 2gf5 h LYS 24 Cb 0.44 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2gf5 h LYS 24 CO -0.27 0.71 -0.71 1.88 -0.57 0.00 0.00 179.45 180.49 2gf5 h TYR 25 N 1.11 0.95 -0.19 -1.35 0.05 -1.08 -3.32 116.97 113.15 2gf5 h TYR 25 Ca 0.37 -0.43 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 2gf5 h TYR 25 Cb 0.05 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 2gf5 h TYR 25 CO -0.02 1.25 -0.26 -0.07 -1.05 0.00 0.00 178.16 178.01 2gf5 h LEU 26 N 0.39 0.56 -2.60 3.88 3.38 -0.83 -3.18 115.31 116.91 2gf5 h LEU 26 Ca -0.05 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2gf5 h LEU 26 Cb 1.35 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gf5 h LEU 26 CO 0.15 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.64 2gf5 h LEU 28 N 2.18 0.00 -0.54 0.00 3.38 -1.64 0.12 115.31 118.81 2gf5 h LEU 28 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gf5 h LEU 28 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2gf5 h LEU 28 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2gf5 n GLY 29 N -1.20 -0.40 0.09 0.83 0.00 -1.26 -3.55 105.19 99.70 2gf5 n GLY 29 Ca -0.02 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2gf5 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gf5 n ARG 30 N -0.29 0.62 -4.31 1.61 5.12 -0.09 -5.04 116.66 114.28 2gf5 n ARG 30 Ca 0.18 0.09 -0.34 0.00 -1.93 0.00 0.00 57.85 55.85 2gf5 n ARG 30 Cb 0.22 -1.37 -0.12 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.37 3.85 0.45 1.55 1.01 0.22 -5.10 120.40 120.02 2gf5 s VAL 31 Ca -0.23 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.47 2gf5 s VAL 31 Cb 0.06 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2gf5 s VAL 31 CO 0.45 0.47 0.60 -0.83 0.00 0.00 0.00 175.10 175.80 2gf5 s GLY 32 N 0.58 1.92 0.24 4.51 0.00 -1.26 -4.33 107.32 108.98 2gf5 s GLY 32 Ca -0.02 -1.76 -0.07 0.00 0.00 0.00 0.00 44.72 42.88 2gf5 s GLY 32 CO 0.02 -1.53 1.89 0.07 0.00 0.00 0.00 173.10 173.55 2gf5 h LYS 33 N 0.57 1.10 -0.45 2.90 5.09 -1.99 0.10 116.57 123.90 2gf5 h LYS 33 Ca -0.38 -0.07 -0.03 0.00 0.09 0.00 0.00 60.65 60.26 2gf5 h LYS 33 Cb 1.28 -0.25 -0.02 0.00 0.10 0.00 0.00 32.23 33.34 2gf5 h LYS 33 CO 0.45 0.73 0.17 0.00 -2.09 0.00 0.00 179.45 178.71 2gf5 h ARG 34 N 1.13 0.68 -0.18 0.07 3.08 -1.99 -1.77 114.38 115.41 2gf5 h ARG 34 Ca 0.35 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 2gf5 h ARG 34 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2gf5 h ARG 34 CO -0.11 0.63 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.00 2gf5 h LYS 35 N 0.59 0.30 -0.07 0.04 3.64 -1.84 -2.44 116.57 116.79 2gf5 h LYS 35 Ca 0.15 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2gf5 h LYS 35 Cb 0.21 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2gf5 h LYS 35 CO -0.01 0.50 -0.08 1.25 -2.27 0.00 0.00 179.45 178.84 2gf5 h LEU 36 N 0.28 0.18 -0.80 5.20 6.46 -0.65 -3.23 115.31 122.75 2gf5 h LEU 36 Ca 0.05 -0.50 -0.13 0.00 -0.12 0.00 0.00 57.88 57.19 2gf5 h LEU 36 Cb 0.51 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2gf5 h LEU 36 CO 0.03 0.64 -0.53 1.05 -0.62 0.00 0.00 178.44 179.02 2gf5 h GLU 37 N -0.27 0.19 -0.24 1.25 4.11 -1.26 -3.03 114.58 115.34 2gf5 h GLU 37 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2gf5 h GLU 37 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2gf5 h GLU 37 CO 0.02 0.67 0.00 2.89 0.07 0.00 0.00 179.01 182.66 2gf5 n ARG 38 N -3.93 1.61 -2.02 1.06 1.85 -0.93 -4.92 116.66 109.39 2gf5 n ARG 38 Ca -0.02 -0.95 -0.42 0.00 -1.00 0.00 0.00 57.85 55.47 2gf5 n ARG 38 Cb 0.56 -1.25 -0.03 0.00 -1.05 0.00 0.00 32.46 30.69 2gf5 n ARG 38 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2gf5 s VAL 39 N -1.68 2.74 -0.03 8.89 -7.23 -1.15 -4.98 120.40 116.97 2gf5 s VAL 39 Ca 0.21 0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 60.95 2gf5 s VAL 39 Cb 0.11 -3.38 -0.01 0.00 0.56 0.00 0.00 36.38 33.67 2gf5 s VAL 39 CO 0.15 0.08 -0.04 0.00 -0.31 0.00 0.00 175.10 174.98 2gf5 n GLN 40 N 2.91 0.09 -4.42 4.82 3.00 -1.26 -5.08 117.38 117.44 2gf5 n GLN 40 Ca 0.09 0.27 -0.29 0.00 -0.01 0.00 0.00 57.00 57.05 2gf5 n GLN 40 Cb 0.40 -0.90 -0.06 0.00 0.00 0.00 0.00 30.24 29.68 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2gf5 n SER 41 N -2.73 3.26 0.00 1.08 3.41 -1.26 -5.02 113.62 112.36 2gf5 n SER 41 Ca -0.02 -3.01 0.07 0.00 -0.26 0.00 0.00 58.87 55.65 2gf5 n SER 41 Cb 0.06 0.33 0.32 0.00 -0.26 0.00 0.00 64.21 64.65 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 -0.48 -0.92 0.31 5.00 0.00 -1.26 -2.39 105.19 105.45 2gf5 n GLY 42 Ca -0.19 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.44 1.14 -0.13 0.99 7.94 -1.26 -4.55 117.00 119.69 2gf5 n LEU 43 Ca 0.04 -0.32 -0.06 0.00 -1.11 0.00 0.00 56.01 54.57 2gf5 n LEU 43 Cb 0.15 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2gf5 n LEU 43 CO 0.12 0.20 0.68 -2.24 -1.11 0.00 0.00 177.39 175.05 2gf5 h ASP 44 N 1.51 -0.87 -0.56 1.96 2.03 -1.87 -0.15 116.42 118.47 2gf5 h ASP 44 Ca 0.00 0.18 0.06 0.00 -0.73 0.00 0.00 57.03 56.53 2gf5 h ASP 44 Cb 0.50 0.44 -0.05 0.00 -0.83 0.00 0.00 39.33 39.39 2gf5 h ASP 44 CO 0.00 -0.27 0.28 0.25 -1.03 0.00 0.00 179.24 178.46 2gf5 h LEU 45 N -0.18 0.38 -0.44 0.15 5.85 -1.83 0.50 115.31 119.75 2gf5 h LEU 45 Ca 0.20 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2gf5 h LEU 45 Cb 0.49 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2gf5 h LEU 45 CO -0.53 0.25 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.22 2gf5 h PHE 46 N 0.52 0.00 0.04 1.25 0.04 -1.66 -1.21 116.94 115.92 2gf5 h PHE 46 Ca 0.25 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 2gf5 h PHE 46 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2gf5 h PHE 46 CO -0.11 0.34 -0.02 0.66 -0.60 0.00 0.00 178.31 178.59 2gf5 h SER 47 N 0.00 -0.04 -0.27 2.17 4.64 0.02 -2.69 113.55 117.38 2gf5 h SER 47 Ca -0.00 -0.62 -0.03 0.00 -0.47 0.00 0.00 61.79 60.67 2gf5 h SER 47 Cb 1.09 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2gf5 h SER 47 CO 0.04 0.63 0.05 0.24 -0.87 0.00 0.00 176.83 176.93 2gf5 h MET 48 N -0.76 0.43 -0.76 4.77 2.86 -0.03 -1.07 114.93 120.37 2gf5 h MET 48 Ca -0.01 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2gf5 h MET 48 Cb 0.66 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2gf5 h MET 48 CO 0.01 0.54 0.48 -0.07 1.06 0.00 0.00 176.91 178.93 2gf5 h LEU 49 N 0.26 0.89 -1.45 1.22 4.07 -1.35 0.12 115.31 119.07 2gf5 h LEU 49 Ca 0.08 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 2gf5 h LEU 49 Cb 0.31 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2gf5 h LEU 49 CO 0.00 0.67 -0.27 0.25 -1.08 0.00 0.00 178.44 178.01 2gf5 h LEU 50 N 1.04 0.00 0.20 1.67 7.12 -1.34 0.30 115.31 124.30 2gf5 h LEU 50 Ca 0.28 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.28 2gf5 h LEU 50 Cb -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2gf5 h LEU 50 CO -0.06 0.27 -0.10 -0.08 -0.13 0.00 0.00 178.44 178.34 2gf5 h GLU 51 N 0.00 -0.26 0.00 1.25 4.57 0.22 -3.16 114.58 117.20 2gf5 h GLU 51 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2gf5 h GLU 51 Cb 0.56 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2gf5 h GLU 51 CO 0.03 0.08 0.00 1.04 -1.18 0.00 0.00 179.01 178.99 2gf5 n GLN 52 N -4.96 0.19 -2.74 1.92 6.02 0.27 -4.92 117.38 113.17 2gf5 n GLN 52 Ca -0.07 0.33 -0.09 0.00 -0.01 0.00 0.00 57.00 57.16 2gf5 n GLN 52 Cb 0.24 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 29.74 2gf5 n GLN 52 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gf5 n ASN 53 N -2.14 -2.12 0.07 1.08 4.05 -0.64 -4.94 115.26 110.62 2gf5 n ASN 53 Ca 0.03 -0.31 -0.11 0.00 0.45 0.00 0.00 54.58 54.64 2gf5 n ASN 53 Cb 0.29 -2.84 -0.02 0.00 1.23 0.00 0.00 39.78 38.44 2gf5 n ASN 53 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 2gf5 h ASP 54 N -0.98 0.41 -2.66 1.20 3.32 -1.29 -3.44 116.42 112.99 2gf5 h ASP 54 Ca -0.30 -0.33 -0.57 0.00 0.02 0.00 0.00 57.03 55.85 2gf5 h ASP 54 Cb 1.17 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 2gf5 h ASP 54 CO 0.25 1.12 -0.59 -1.48 -1.72 0.00 0.00 179.24 176.83 2gf5 s LEU 55 N -7.63 3.65 0.50 1.55 0.05 -1.23 -5.07 118.68 110.51 2gf5 s LEU 55 Ca -0.05 -0.24 0.09 0.00 0.05 0.00 0.00 54.13 53.99 2gf5 s LEU 55 Cb 0.09 -2.26 0.05 0.00 -2.05 0.00 0.00 46.19 42.02 2gf5 s LEU 55 CO 0.85 0.06 0.68 -1.83 -0.55 0.00 0.00 176.35 175.56 2gf5 s GLU 56 N -3.18 2.57 0.00 1.48 4.04 -1.26 -4.69 118.70 117.66 2gf5 s GLU 56 Ca 0.30 -1.43 0.00 0.00 0.04 0.00 0.00 54.97 53.88 2gf5 s GLU 56 Cb -0.09 -2.70 0.00 0.00 0.02 0.00 0.00 34.13 31.35 2gf5 s GLU 56 CO 0.22 -0.56 0.32 -0.35 -1.84 0.00 0.00 175.26 173.06 2gf5 n PRO 57 N -2.05 0.55 -0.01 -4.83 -0.04 -1.26 -3.87 135.00 123.48 2gf5 n PRO 57 Ca 0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2gf5 n PRO 57 Cb 0.60 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.19 -0.34 3.89 0.55 0.00 -1.26 -3.87 105.19 104.35 2gf5 n GLY 58 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.47 3.50 -0.19 1.61 3.76 -1.25 -4.39 115.29 116.85 2gf5 s HIS 59 Ca -0.06 0.65 0.23 0.00 -0.15 0.00 0.00 55.06 55.72 2gf5 s HIS 59 Cb 0.01 -2.07 0.47 0.00 1.11 0.00 0.00 32.58 32.10 2gf5 s HIS 59 CO 0.09 0.44 1.15 0.25 -0.85 0.00 0.00 174.74 175.82 2gf5 n THR 60 N 0.31 0.84 -0.30 1.30 -2.24 -1.26 -4.06 114.28 108.87 2gf5 n THR 60 Ca -0.04 -2.24 0.12 0.00 -2.27 0.00 0.00 64.05 59.62 2gf5 n THR 60 Cb 0.52 1.19 0.29 0.00 -2.10 0.00 0.00 70.33 70.23 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 2.04 0.36 -0.44 -0.78 4.39 -1.97 0.18 114.58 118.36 2gf5 h GLU 61 Ca -0.19 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.37 2gf5 h GLU 61 Cb 1.43 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2gf5 h GLU 61 CO 0.12 0.24 -0.18 1.25 -1.16 0.00 0.00 179.01 179.29 2gf5 h LEU 62 N 0.37 0.91 -0.62 1.33 6.46 -1.97 -1.06 115.31 120.72 2gf5 h LEU 62 Ca 0.54 -0.39 -0.14 0.00 -0.12 0.00 0.00 57.88 57.77 2gf5 h LEU 62 Cb 1.02 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2gf5 h LEU 62 CO -0.54 1.10 -0.39 0.25 -0.62 0.00 0.00 178.44 178.24 2gf5 h LEU 63 N 0.72 0.69 -1.03 2.25 5.85 -1.65 -3.17 115.31 118.96 2gf5 h LEU 63 Ca 0.10 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2gf5 h LEU 63 Cb 0.74 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2gf5 h LEU 63 CO 0.06 1.00 -0.44 0.03 -0.34 0.00 0.00 178.44 178.75 2gf5 h ARG 64 N 0.54 0.00 -0.50 1.25 3.08 -0.42 0.21 114.38 118.54 2gf5 h ARG 64 Ca 0.05 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2gf5 h ARG 64 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2gf5 h ARG 64 CO 0.08 0.44 0.04 1.05 -1.07 0.00 0.00 179.97 180.51 2gf5 h GLU 65 N 0.00 0.80 0.10 0.04 -0.00 -1.22 0.03 114.58 114.33 2gf5 h GLU 65 Ca -0.00 -0.20 -0.00 0.00 -0.00 0.00 0.00 59.36 59.15 2gf5 h GLU 65 Cb 0.86 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 29.51 2gf5 h GLU 65 CO 0.06 0.78 -0.05 -0.07 -0.00 0.00 0.00 179.01 179.73 2gf5 h LEU 66 N 0.76 -0.11 -1.24 3.06 3.38 -1.45 -2.81 115.31 116.90 2gf5 h LEU 66 Ca 0.15 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2gf5 h LEU 66 Cb 0.40 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2gf5 h LEU 66 CO 0.01 0.25 0.30 -0.07 0.09 0.00 0.00 178.44 179.02 2gf5 h LEU 67 N -0.48 0.74 -0.60 1.67 3.38 -0.98 -0.95 115.31 118.08 2gf5 h LEU 67 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gf5 h LEU 67 Cb 0.40 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gf5 h LEU 67 CO 0.02 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.17 2gf5 n ALA 68 N -2.45 1.36 0.14 1.53 0.00 -0.00 -1.55 120.51 119.53 2gf5 n ALA 68 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.60 2gf5 n ALA 68 Cb 0.11 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.34 2gf5 n ALA 68 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2gf5 h SER 69 N 0.00 0.00 0.33 0.00 0.02 -0.90 -2.13 113.55 110.87 2gf5 h SER 69 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gf5 h SER 69 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2gf5 h SER 69 CO 0.00 0.46 -0.02 0.18 -1.14 0.00 0.00 176.83 176.30 2gf5 n LEU 70 N -3.18 0.15 0.00 5.07 7.99 -0.59 -4.90 117.00 121.53 2gf5 n LEU 70 Ca 0.01 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.12 2gf5 n LEU 70 Cb 0.72 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 2gf5 n LEU 70 CO 0.40 0.03 0.00 0.54 -1.51 0.00 0.00 177.39 176.85 2gf5 n ARG 71 N -1.08 -1.19 -0.68 3.23 1.74 -0.80 -4.84 116.66 113.04 2gf5 n ARG 71 Ca 0.18 0.29 -0.22 0.00 -0.77 0.00 0.00 57.85 57.32 2gf5 n ARG 71 Cb 0.21 -4.69 -0.06 0.00 -1.02 0.00 0.00 32.46 26.90 2gf5 n ARG 71 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gf5 n ARG 72 N -0.20 0.00 0.09 5.56 5.12 -1.21 -4.71 116.66 121.31 2gf5 n ARG 72 Ca 0.00 -0.52 0.02 0.00 -1.93 0.00 0.00 57.85 55.42 2gf5 n ARG 72 Cb 0.29 -1.79 0.39 0.00 -1.16 0.00 0.00 32.46 30.18 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 8.45 0.33 0.31 -1.55 2.07 -1.90 -2.56 115.15 120.30 2gf5 h HIS 73 Ca 0.13 -0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.61 2gf5 h HIS 73 Cb 0.55 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2gf5 h HIS 73 CO 1.03 0.38 -0.15 -0.44 -3.07 0.00 0.00 177.93 175.68 2gf5 h ASP 74 N 0.31 -0.35 -0.25 3.10 5.19 -2.00 0.94 116.42 123.36 2gf5 h ASP 74 Ca 0.07 -0.19 0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2gf5 h ASP 74 Cb 0.29 0.09 -0.08 0.00 0.18 0.00 0.00 39.33 39.82 2gf5 h ASP 74 CO 0.01 0.06 -0.36 -0.07 -3.12 0.00 0.00 179.24 175.77 2gf5 h LEU 75 N -0.85 -1.14 0.57 1.55 4.07 -1.96 -3.16 115.31 114.38 2gf5 h LEU 75 Ca -0.04 0.17 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2gf5 h LEU 75 Cb 0.52 0.50 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2gf5 h LEU 75 CO 0.07 -0.36 -0.39 -0.07 -1.08 0.00 0.00 178.44 176.60 2gf5 h LEU 76 N -0.36 -1.01 -1.33 1.67 3.38 -1.40 -3.15 115.31 113.11 2gf5 h LEU 76 Ca 0.12 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2gf5 h LEU 76 Cb 0.57 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2gf5 h LEU 76 CO -0.45 -0.59 -0.22 0.03 0.09 0.00 0.00 178.44 177.30 2gf5 h ARG 77 N -0.93 0.17 0.31 1.13 -0.00 -0.79 0.75 114.38 115.02 2gf5 h ARG 77 Ca -0.07 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.35 2gf5 h ARG 77 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.72 2gf5 h ARG 77 CO 0.04 0.39 -0.15 0.07 0.00 0.00 0.00 179.97 180.33 2gf5 h ARG 78 N 0.16 -0.40 -0.05 0.04 0.11 -1.66 -2.93 114.38 109.65 2gf5 h ARG 78 Ca 0.03 0.03 0.04 0.00 0.10 0.00 0.00 59.98 60.17 2gf5 h ARG 78 Cb 0.49 0.09 -0.05 0.00 1.11 0.00 0.00 29.97 31.61 2gf5 h ARG 78 CO 0.03 -0.19 -0.22 0.28 0.10 0.00 0.00 179.97 179.98 2gf5 h VAL 79 N -0.53 0.48 -0.82 0.08 2.07 -1.02 -2.93 116.25 113.59 2gf5 h VAL 79 Ca -0.04 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.68 2gf5 h VAL 79 Cb 0.39 0.48 -0.13 0.00 -1.52 0.00 0.00 31.29 30.52 2gf5 h VAL 79 CO 0.07 0.00 0.19 0.44 0.02 0.00 0.00 177.57 178.29 2gf5 h ASP 80 N -0.32 -0.03 -0.51 0.57 5.19 0.33 -1.15 116.42 120.51 2gf5 h ASP 80 Ca 0.07 0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.62 2gf5 h ASP 80 Cb 0.42 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.15 2gf5 h ASP 80 CO -0.23 -0.11 0.15 -0.78 -3.12 0.00 0.00 179.24 175.15 2gf5 h ASP 81 N 0.23 0.78 0.29 6.45 3.58 -1.33 0.40 116.42 126.81 2gf5 h ASP 81 Ca 0.49 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.81 2gf5 h ASP 81 Cb 0.92 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2gf5 h ASP 81 CO -0.60 0.76 -0.28 -0.26 -2.88 0.00 0.00 179.24 175.97 2gf5 h PHE 82 N 0.82 -0.76 -0.96 0.28 0.04 -1.15 0.16 116.94 115.37 2gf5 h PHE 82 Ca 0.18 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.98 2gf5 h PHE 82 Cb 0.27 0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 2gf5 h PHE 82 CO 0.02 -0.41 0.63 0.93 -0.60 0.00 0.00 178.31 178.87 2gf5 h GLU 83 N -0.60 1.21 0.63 1.51 5.08 -1.11 -1.08 114.58 120.23 2gf5 h GLU 83 Ca -0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2gf5 h GLU 83 Cb 0.55 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2gf5 h GLU 83 CO -0.06 0.80 -0.30 0.00 -1.00 0.00 0.00 179.01 178.45 2gf5 h ALA 84 N 1.38 -0.88 0.00 3.43 0.00 -0.90 -3.45 119.26 118.84 2gf5 h ALA 84 Ca 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gf5 h ALA 84 Cb -0.06 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gf5 h ALA 84 CO -0.10 -0.82 -0.47 0.41 0.00 0.00 0.00 179.25 178.26 2gf5 n GLY 85 N -0.45 0.00 1.42 0.00 0.00 -0.41 -4.98 105.19 100.78 2gf5 n GLY 85 Ca -0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.47 3.66 -2.27 4.61 0.00 0.44 -4.73 120.51 120.76 2gf5 n ALA 86 Ca 0.00 -2.27 -0.43 0.00 0.00 0.00 0.00 53.44 50.75 2gf5 n ALA 86 Cb 0.24 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.15 4.62 -3.15 0.00 0.00 -0.77 -4.73 120.51 116.33 2gf5 n ALA 87 Ca 0.28 -3.98 -0.45 0.00 0.00 0.00 0.00 53.44 49.29 2gf5 n ALA 87 Cb 1.09 -3.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 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 2.93 3.55 0.00 0.00 0.00 -1.26 -4.04 121.76 122.95 2gf5 s ALA 88 Ca 0.48 -2.52 0.00 0.00 0.00 0.00 0.00 51.96 49.91 2gf5 s ALA 88 Cb 0.08 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2gf5 s ALA 88 CO -0.01 -2.38 0.00 0.41 0.00 0.00 0.00 175.76 173.79 2gf5 n GLY 89 N 5.08 0.71 0.19 0.00 0.00 -1.26 -4.92 105.19 104.99 2gf5 n GLY 89 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 0.21 -2.44 4.61 0.00 -1.91 -3.29 119.26 116.43 2gf5 h ALA 90 Ca 0.00 -0.58 -0.65 0.00 0.00 0.00 0.00 54.91 53.67 2gf5 h ALA 90 Cb 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.64 2gf5 h ALA 90 CO 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 2gf5 s ALA 91 N -3.58 3.47 -2.00 0.00 0.00 -1.25 -3.01 121.76 115.38 2gf5 s ALA 91 Ca -0.11 -1.10 0.12 0.00 0.00 0.00 0.00 51.96 50.87 2gf5 s ALA 91 Cb 0.07 -3.01 0.74 0.00 0.00 0.00 0.00 23.12 20.91 2gf5 s ALA 91 CO 0.87 -1.27 1.26 -2.30 0.00 0.00 0.00 175.76 174.33 2gf5 n PRO 92 N 5.71 0.70 -0.09 0.00 -0.02 -1.24 -3.87 135.00 136.19 2gf5 n PRO 92 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.33 2gf5 n PRO 92 Cb 0.49 -1.27 -0.02 0.00 -0.02 0.00 0.00 33.50 32.67 2gf5 n PRO 92 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gf5 h GLY 93 N 3.84 0.46 0.26 -1.23 0.00 -1.93 -3.19 103.07 101.29 2gf5 h GLY 93 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 47.33 47.25 2gf5 h GLY 93 CO 0.00 0.21 0.43 0.83 0.00 0.00 0.00 176.54 178.01 2gf5 h GLU 94 N 0.38 0.61 0.31 4.80 4.39 -1.77 -2.22 114.58 121.08 2gf5 h GLU 94 Ca 0.11 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2gf5 h GLU 94 Cb 0.07 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2gf5 h GLU 94 CO -0.02 0.41 -0.24 0.93 -1.16 0.00 0.00 179.01 178.93 2gf5 h GLU 95 N 0.63 -0.51 -0.55 2.33 4.39 -1.81 0.11 114.58 119.17 2gf5 h GLU 95 Ca 0.45 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.16 2gf5 h GLU 95 Cb 0.61 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2gf5 h GLU 95 CO -0.35 -0.34 0.24 -0.44 -1.16 0.00 0.00 179.01 176.96 2gf5 h ASP 96 N -0.53 0.74 -0.69 1.42 3.32 -1.68 -1.28 116.42 117.72 2gf5 h ASP 96 Ca -0.04 -0.15 0.15 0.00 0.02 0.00 0.00 57.03 57.00 2gf5 h ASP 96 Cb 0.45 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 2gf5 h ASP 96 CO 0.01 0.69 0.13 0.25 -1.72 0.00 0.00 179.24 178.59 2gf5 h LEU 97 N 0.74 -0.06 -0.22 1.55 6.46 -1.39 0.37 115.31 122.76 2gf5 h LEU 97 Ca 0.18 0.14 -0.22 0.00 -0.12 0.00 0.00 57.88 57.87 2gf5 h LEU 97 Cb 0.17 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2gf5 h LEU 97 CO -0.02 -0.05 -0.85 0.00 -0.62 0.00 0.00 178.44 176.90 2gf5 h ALA 99 N 0.71 0.24 -0.04 0.00 0.00 -1.03 -0.74 119.26 118.41 2gf5 h ALA 99 Ca -0.06 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2gf5 h ALA 99 Cb 1.47 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2gf5 h ALA 99 CO 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 179.25 178.85 2gf5 h ALA 100 N 1.32 -0.09 -0.59 0.00 0.00 -0.79 -2.36 119.26 116.74 2gf5 h ALA 100 Ca 0.16 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2gf5 h ALA 100 Cb 0.24 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2gf5 h ALA 100 CO -0.32 -0.59 0.39 0.35 0.00 0.00 0.00 179.25 179.08 2gf5 h PHE 101 N -0.17 0.70 -0.34 0.00 3.04 -0.44 0.18 116.94 119.91 2gf5 h PHE 101 Ca 0.05 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 2gf5 h PHE 101 Cb 0.24 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 2gf5 h PHE 101 CO -0.19 0.42 0.16 -0.97 -2.02 0.00 0.00 178.31 175.71 2gf5 h ASN 102 N 0.74 0.46 -0.27 0.41 -1.24 -1.07 0.16 115.58 114.77 2gf5 h ASN 102 Ca 0.23 -0.14 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 2gf5 h ASN 102 Cb 0.01 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2gf5 h ASN 102 CO -0.06 0.47 -0.12 0.58 -1.29 0.00 0.00 177.43 177.02 2gf5 h VAL 103 N 0.41 1.25 -0.27 2.57 2.07 -0.59 -2.36 116.25 119.34 2gf5 h VAL 103 Ca 0.12 -1.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.35 2gf5 h VAL 103 Cb 0.14 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2gf5 h VAL 103 CO -0.01 0.38 -0.45 0.40 0.02 0.00 0.00 177.57 177.91 2gf5 h ILE 104 N 0.62 1.29 -0.71 4.57 2.04 -0.65 -3.24 117.51 121.43 2gf5 h ILE 104 Ca 0.11 -1.65 0.19 0.00 1.00 0.00 0.00 64.86 64.51 2gf5 h ILE 104 Cb 0.56 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2gf5 h ILE 104 CO 0.04 0.53 0.50 0.00 0.00 0.00 0.00 178.15 179.22 2gf5 h ASP 106 N 0.08 -0.31 -3.21 0.00 3.58 -1.46 -3.40 116.42 111.70 2gf5 h ASP 106 Ca 0.34 0.24 -0.60 0.00 0.42 0.00 0.00 57.03 57.43 2gf5 h ASP 106 Cb 1.24 0.39 -0.36 0.00 1.72 0.00 0.00 39.33 42.31 2gf5 h ASP 106 CO -0.03 -0.26 -0.82 0.20 -2.88 0.00 0.00 179.24 175.45 2gf5 s ASN 107 N -5.08 2.84 0.25 2.28 0.02 0.92 -5.11 114.94 111.07 2gf5 s ASN 107 Ca -0.13 -0.59 0.01 0.00 -1.02 0.00 0.00 52.86 51.13 2gf5 s ASN 107 Cb 0.26 -1.16 -0.04 0.00 0.02 0.00 0.00 41.25 40.33 2gf5 s ASN 107 CO 0.77 -0.09 0.12 0.68 0.02 0.00 0.00 177.10 178.60 2gf5 s VAL 108 N 1.49 0.32 0.15 1.60 -7.23 -1.26 -4.87 120.40 110.59 2gf5 s VAL 108 Ca 0.03 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2gf5 s VAL 108 Cb -0.14 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2gf5 s VAL 108 CO -0.10 0.00 0.15 0.61 -0.31 0.00 0.00 175.10 175.46 2gf5 n GLY 109 N -0.43 3.27 1.12 2.32 0.00 -1.26 -5.03 105.19 105.18 2gf5 n GLY 109 Ca 0.01 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.28 1.57 0.00 1.61 5.02 -1.26 -4.27 118.16 120.55 2gf5 n LYS 110 Ca 0.03 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 2gf5 n LYS 110 Cb 0.27 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.12 0.00 0.16 4.39 8.00 -1.26 -4.78 116.55 123.17 2gf5 n ASP 111 Ca 0.12 -0.88 0.12 0.00 0.71 0.00 0.00 54.79 54.86 2gf5 n ASP 111 Cb 0.67 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 42.33 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 -0.69 1.24 4.06 -1.95 0.01 115.95 118.63 2gf5 h TRP 112 Ca 0.00 0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.09 2gf5 h TRP 112 Cb 0.44 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.47 2gf5 h TRP 112 CO 0.00 0.00 -0.10 0.07 -3.56 0.00 0.00 178.44 174.85 2gf5 h ARG 113 N 0.00 0.04 -0.01 0.49 0.11 -1.91 0.10 114.38 113.20 2gf5 h ARG 113 Ca 0.00 -0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2gf5 h ARG 113 Cb 0.27 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2gf5 h ARG 113 CO 0.00 0.02 -0.66 0.07 0.10 0.00 0.00 179.97 179.51 2gf5 h ARG 114 N 0.04 0.05 0.13 0.08 0.11 -1.37 -3.22 114.38 110.20 2gf5 h ARG 114 Ca 0.35 -0.04 -0.29 0.00 0.10 0.00 0.00 59.98 60.10 2gf5 h ARG 114 Cb 0.56 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 2gf5 h ARG 114 CO -0.67 0.69 -1.47 1.25 0.10 0.00 0.00 179.97 179.87 2gf5 h LEU 115 N 0.04 0.41 -0.60 0.08 5.85 -1.23 -2.51 115.31 117.35 2gf5 h LEU 115 Ca -0.01 -0.87 0.08 0.00 0.84 0.00 0.00 57.88 57.92 2gf5 h LEU 115 Cb 1.17 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2gf5 h LEU 115 CO 0.09 1.65 0.25 0.00 -0.34 0.00 0.00 178.44 180.09 2gf5 h ALA 116 N -0.02 0.78 -0.88 1.25 0.00 -0.94 0.06 119.26 119.51 2gf5 h ALA 116 Ca -0.31 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2gf5 h ALA 116 Cb 1.81 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 2gf5 h ALA 116 CO 0.08 -0.15 0.58 0.00 0.00 0.00 0.00 179.25 179.76 2gf5 h ARG 117 N 0.46 1.12 0.00 0.00 3.08 -1.55 -0.08 114.38 117.41 2gf5 h ARG 117 Ca 0.29 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 60.05 2gf5 h ARG 117 Cb 0.31 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2gf5 h ARG 117 CO -0.26 0.74 -1.44 1.96 -1.07 0.00 0.00 179.97 179.90 2gf5 h GLN 118 N 1.16 0.00 -0.54 0.04 7.50 -1.13 -3.06 115.11 119.08 2gf5 h GLN 118 Ca 0.33 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.48 2gf5 h GLN 118 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.45 2gf5 h GLN 118 CO -0.08 0.49 0.00 1.28 -1.50 0.00 0.00 178.83 179.01 2gf5 n LEU 119 N -3.04 0.54 -2.98 1.46 4.77 -0.02 -4.89 117.00 112.83 2gf5 n LEU 119 Ca -0.11 -0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 55.51 2gf5 n LEU 119 Cb 0.94 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2gf5 n LEU 119 CO 0.44 0.13 -0.10 0.29 -1.33 0.00 0.00 177.39 176.83 2gf5 n LYS 120 N -0.09 -0.57 -2.33 3.23 5.02 -1.09 -4.83 118.16 117.49 2gf5 n LYS 120 Ca 0.00 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 2gf5 n LYS 120 Cb 0.13 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.30 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gf5 s VAL 121 N -2.37 3.25 0.22 -0.18 1.01 -0.06 -4.90 120.40 117.36 2gf5 s VAL 121 Ca 0.00 1.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.89 2gf5 s VAL 121 Cb -0.00 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.45 2gf5 s VAL 121 CO 0.33 0.26 0.67 -1.20 0.00 0.00 0.00 175.10 175.16 2gf5 n SER 122 N 1.43 -0.53 0.11 3.32 7.64 -1.26 -4.50 113.62 119.83 2gf5 n SER 122 Ca 0.01 1.14 -0.13 0.00 1.01 0.00 0.00 58.87 60.90 2gf5 n SER 122 Cb 0.44 -1.04 -0.08 0.00 -1.01 0.00 0.00 64.21 62.52 2gf5 n SER 122 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2gf5 h ASP 123 N 1.36 -0.16 -0.34 6.43 5.19 -1.99 0.31 116.42 127.21 2gf5 h ASP 123 Ca -0.32 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.01 2gf5 h ASP 123 Cb 1.41 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 2gf5 h ASP 123 CO 0.58 -0.10 -0.02 0.74 -3.12 0.00 0.00 179.24 177.33 2gf5 h THR 124 N -0.22 1.24 0.09 0.35 2.02 -2.00 -2.07 112.91 112.32 2gf5 h THR 124 Ca -0.02 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 2gf5 h THR 124 Cb 0.17 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2gf5 h THR 124 CO 0.03 0.34 -0.04 0.11 0.37 0.00 0.00 175.52 176.33 2gf5 h LYS 125 N 0.67 -0.12 -0.67 6.66 1.57 -1.71 -3.09 116.57 119.88 2gf5 h LYS 125 Ca 0.13 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.05 2gf5 h LYS 125 Cb 0.44 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 32.65 2gf5 h LYS 125 CO 0.02 0.10 -0.24 0.82 -0.57 0.00 0.00 179.45 179.58 2gf5 h ILE 126 N -0.32 0.24 -0.98 1.86 1.08 -0.16 0.11 117.51 119.33 2gf5 h ILE 126 Ca -0.01 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.56 2gf5 h ILE 126 Cb 0.27 0.24 -0.13 0.00 -3.07 0.00 0.00 36.82 34.13 2gf5 h ILE 126 CO 0.02 0.00 -0.54 -0.78 -0.69 0.00 0.00 178.15 176.16 2gf5 h ASP 127 N -0.06 -1.97 0.08 1.72 3.58 -1.43 -0.00 116.42 118.33 2gf5 h ASP 127 Ca 0.30 0.32 -0.23 0.00 0.42 0.00 0.00 57.03 57.85 2gf5 h ASP 127 Cb 0.53 0.90 0.01 0.00 1.72 0.00 0.00 39.33 42.50 2gf5 h ASP 127 CO -0.72 -0.25 -0.87 0.28 -2.88 0.00 0.00 179.24 174.80 2gf5 h SER 128 N -0.01 0.75 0.28 2.28 0.02 -1.19 -2.77 113.55 112.92 2gf5 h SER 128 Ca 0.21 -0.54 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 2gf5 h SER 128 Cb 0.46 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2gf5 h SER 128 CO -0.94 1.33 -0.37 0.40 -1.14 0.00 0.00 176.83 176.11 2gf5 h ILE 129 N 0.38 1.28 -0.26 3.27 5.03 -0.54 0.80 117.51 127.48 2gf5 h ILE 129 Ca -0.07 -1.36 -0.08 0.00 -0.12 0.00 0.00 64.86 63.23 2gf5 h ILE 129 Cb 1.50 1.65 -0.01 0.00 -3.03 0.00 0.00 36.82 36.93 2gf5 h ILE 129 CO 0.17 0.40 -0.13 -0.08 -0.68 0.00 0.00 178.15 177.82 2gf5 h GLU 130 N 0.11 0.54 -0.14 2.37 4.57 -1.04 -1.00 114.58 120.01 2gf5 h GLU 130 Ca 0.01 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2gf5 h GLU 130 Cb 0.71 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2gf5 h GLU 130 CO 0.05 0.80 0.04 0.22 -1.18 0.00 0.00 179.01 178.94 2gf5 h ASP 131 N 0.27 0.20 -0.00 1.04 3.58 -1.12 -3.20 116.42 117.19 2gf5 h ASP 131 Ca 0.06 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 2gf5 h ASP 131 Cb 0.65 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2gf5 h ASP 131 CO 0.04 0.37 -0.02 0.03 -2.88 0.00 0.00 179.24 176.78 2gf5 h ARG 132 N 0.03 0.02 -2.31 0.28 2.47 -0.95 -3.41 114.38 110.51 2gf5 h ARG 132 Ca 0.04 -0.02 -0.65 0.00 -1.26 0.00 0.00 59.98 58.09 2gf5 h ARG 132 Cb 0.25 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 28.19 2gf5 h ARG 132 CO -0.00 0.70 -0.17 0.66 0.56 0.00 0.00 179.97 181.72 2gf5 n TYR 133 N -4.74 3.57 0.06 3.04 4.01 -0.38 -4.85 117.16 117.87 2gf5 n TYR 133 Ca -0.09 -3.62 -0.10 0.00 -0.16 0.00 0.00 57.90 53.93 2gf5 n TYR 133 Cb 0.35 -0.71 0.02 0.00 -0.31 0.00 0.00 39.34 38.69 2gf5 n TYR 133 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2gf5 h PRO 134 N 3.69 0.38 0.00 -0.72 0.13 -1.76 -3.31 132.00 130.41 2gf5 h PRO 134 Ca 0.23 -0.32 -0.07 0.00 -0.87 0.00 0.00 66.00 64.98 2gf5 h PRO 134 Cb 0.51 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2gf5 h PRO 134 CO 0.94 0.97 -1.50 2.89 -0.23 0.00 0.00 178.00 181.07 2gf5 n ARG 135 N -3.82 0.63 -2.51 0.86 1.85 -1.26 -4.95 116.66 107.46 2gf5 n ARG 135 Ca -0.04 0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2gf5 n ARG 135 Cb 0.72 -1.71 -0.03 0.00 -1.05 0.00 0.00 32.46 30.39 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 -5.21 7.19 -0.14 2.89 -0.87 -1.25 -4.95 114.94 112.61 2gf5 s ASN 136 Ca -0.04 1.95 -0.26 0.00 -1.57 0.00 0.00 52.86 52.93 2gf5 s ASN 136 Cb 0.10 -2.58 -0.24 0.00 -0.02 0.00 0.00 41.25 38.52 2gf5 s ASN 136 CO 0.83 -0.36 0.69 -0.07 -2.57 0.00 0.00 177.10 175.62 2gf5 h LEU 137 N 6.41 0.00 -0.17 0.60 3.38 -1.92 -3.38 115.31 120.22 2gf5 h LEU 137 Ca -0.42 -0.90 0.05 0.00 0.09 0.00 0.00 57.88 56.69 2gf5 h LEU 137 Cb 1.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 2gf5 h LEU 137 CO 0.78 0.97 -0.40 0.71 0.09 0.00 0.00 178.44 180.59 2gf5 h THR 138 N -1.00 0.17 -0.13 0.22 1.35 -1.98 -1.08 112.91 110.47 2gf5 h THR 138 Ca -0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.67 2gf5 h THR 138 Cb 0.93 0.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2gf5 h THR 138 CO -0.01 0.00 -0.66 -0.33 -0.25 0.00 0.00 175.52 174.28 2gf5 h GLU 139 N -0.44 0.50 -0.27 4.72 3.07 -1.98 -2.31 114.58 117.87 2gf5 h GLU 139 Ca 0.09 -0.37 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 2gf5 h GLU 139 Cb 0.60 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2gf5 h GLU 139 CO -0.42 0.99 -0.05 0.00 -1.40 0.00 0.00 179.01 178.13 2gf5 h ARG 140 N 0.36 0.42 -0.04 2.33 2.47 -1.68 0.74 114.38 118.98 2gf5 h ARG 140 Ca -0.02 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 2gf5 h ARG 140 Cb 1.22 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2gf5 h ARG 140 CO 0.12 0.49 -0.04 -0.39 0.56 0.00 0.00 179.97 180.71 2gf5 h VAL 141 N 0.40 1.37 -0.47 2.04 -1.51 -1.11 -2.19 116.25 114.77 2gf5 h VAL 141 Ca 0.08 -1.15 0.08 0.00 -1.23 0.00 0.00 66.70 64.48 2gf5 h VAL 141 Cb 0.35 2.04 -0.07 0.00 -2.13 0.00 0.00 31.29 31.48 2gf5 h VAL 141 CO 0.02 0.31 0.06 0.03 -1.23 0.00 0.00 177.57 176.76 2gf5 h ARG 142 N -0.33 0.18 0.54 5.19 3.08 -1.11 0.11 114.38 122.05 2gf5 h ARG 142 Ca 0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gf5 h ARG 142 Cb 0.52 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2gf5 h ARG 142 CO 0.01 0.12 -0.30 1.49 -1.07 0.00 0.00 179.97 180.22 2gf5 h GLU 143 N 0.19 -0.75 -0.48 0.04 4.57 -0.96 -2.90 114.58 114.29 2gf5 h GLU 143 Ca 0.23 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.55 2gf5 h GLU 143 Cb 0.32 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 2gf5 h GLU 143 CO -0.33 -0.50 0.06 0.66 -1.18 0.00 0.00 179.01 177.71 2gf5 h SER 144 N -0.78 -0.08 -0.77 1.04 4.64 -1.10 0.16 113.55 116.65 2gf5 h SER 144 Ca -0.07 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2gf5 h SER 144 Cb 0.61 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 2gf5 h SER 144 CO 0.10 -0.01 0.49 -0.07 -0.87 0.00 0.00 176.83 176.47 2gf5 h LEU 145 N 0.18 0.91 0.08 5.97 3.38 -0.90 -1.32 115.31 123.60 2gf5 h LEU 145 Ca 0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2gf5 h LEU 145 Cb 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gf5 h LEU 145 CO -0.35 0.68 -0.04 -0.09 0.09 0.00 0.00 178.44 178.73 2gf5 h ARG 146 N 1.06 -0.10 -0.50 1.13 9.65 -1.20 -3.11 114.38 121.30 2gf5 h ARG 146 Ca 0.28 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.13 2gf5 h ARG 146 Cb -0.08 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2gf5 h ARG 146 CO -0.06 0.35 0.17 0.82 2.80 0.00 0.00 179.97 184.05 2gf5 h ILE 147 N -0.59 1.20 0.35 1.20 1.08 -0.62 -0.25 117.51 119.88 2gf5 h ILE 147 Ca -0.01 -0.66 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2gf5 h ILE 147 Cb 0.49 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2gf5 h ILE 147 CO 0.02 0.25 -0.17 -0.25 -0.69 0.00 0.00 178.15 177.31 2gf5 h TRP 148 N 0.72 -0.43 0.00 1.37 7.01 -1.35 -1.22 115.95 122.05 2gf5 h TRP 148 Ca 0.17 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2gf5 h TRP 148 Cb 0.20 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 2gf5 h TRP 148 CO 0.01 -0.26 0.00 0.87 -2.79 0.00 0.00 178.44 176.27 2gf5 h LYS 149 N -0.49 0.00 -0.07 2.65 1.57 -1.44 0.21 116.57 119.00 2gf5 h LYS 149 Ca -0.05 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2gf5 h LYS 149 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2gf5 h LYS 149 CO 0.08 0.00 -0.74 -0.91 -0.57 0.00 0.00 179.45 177.31 2gf5 h ASN 150 N 0.00 0.47 0.00 0.86 4.21 -0.73 -3.32 115.58 117.06 2gf5 h ASN 150 Ca 0.00 -0.31 -0.01 0.00 1.21 0.00 0.00 56.30 57.19 2gf5 h ASN 150 Cb 0.35 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2gf5 h ASN 150 CO 0.00 1.05 -0.32 0.74 -1.29 0.00 0.00 177.43 177.61 2gf5 h THR 151 N 0.26 0.07 -1.01 2.81 2.02 -0.37 -3.39 112.91 113.30 2gf5 h THR 151 Ca -0.03 -1.07 -0.69 0.00 0.77 0.00 0.00 66.41 65.38 2gf5 h THR 151 Cb 1.31 0.15 -0.11 0.00 -1.74 0.00 0.00 68.15 67.76 2gf5 h THR 151 CO 0.13 0.02 2.25 -0.62 0.37 0.00 0.00 175.52 177.67 2gf5 n GLU 152 N -4.68 4.20 -0.02 6.66 -0.58 0.66 -4.75 120.64 122.14 2gf5 n GLU 152 Ca -0.05 -3.16 -0.01 0.00 -0.42 0.00 0.00 57.16 53.52 2gf5 n GLU 152 Cb 0.18 -2.58 -0.00 0.00 -0.57 0.00 0.00 31.44 28.47 2gf5 n GLU 152 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2gf5 h LYS 153 N 4.41 0.00 0.00 3.49 3.11 -1.76 -3.05 116.57 122.77 2gf5 h LYS 153 Ca 0.67 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 58.38 2gf5 h LYS 153 Cb 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 2gf5 h LYS 153 CO 1.41 0.00 -0.65 0.93 -2.81 0.00 0.00 179.45 178.33 2gf5 h GLU 154 N -0.27 0.00 -1.77 1.90 3.07 -1.90 -3.12 114.58 112.49 2gf5 h GLU 154 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 2gf5 h GLU 154 Cb 0.09 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 27.87 2gf5 h GLU 154 CO 0.00 0.65 0.28 -1.71 -1.40 0.00 0.00 179.01 176.83 2gf5 n ASN 155 N -3.53 6.23 -4.46 1.42 5.15 -1.26 -4.75 115.26 114.06 2gf5 n ASN 155 Ca -0.00 -2.99 -0.43 0.00 -0.60 0.00 0.00 54.58 50.56 2gf5 n ASN 155 Cb 0.70 -1.16 -0.03 0.00 -0.53 0.00 0.00 39.78 38.75 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gf5 s ALA 156 N -1.31 3.12 -0.05 5.20 0.00 -1.15 -4.71 121.76 122.86 2gf5 s ALA 156 Ca 0.41 -2.03 0.06 0.00 0.00 0.00 0.00 51.96 50.40 2gf5 s ALA 156 Cb 0.27 -3.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 2gf5 s ALA 156 CO -0.07 -2.89 -0.25 0.95 0.00 0.00 0.00 175.76 173.50 2gf5 s THR 157 N 3.92 2.01 0.45 0.00 -4.23 -1.26 -4.40 115.64 112.14 2gf5 s THR 157 Ca 0.26 -1.05 0.13 0.00 -1.18 0.00 0.00 61.69 59.85 2gf5 s THR 157 Cb -0.13 -1.70 0.21 0.00 1.34 0.00 0.00 72.50 72.22 2gf5 s THR 157 CO 0.05 0.56 2.02 0.58 -0.54 0.00 0.00 174.62 177.30 2gf5 h VAL 158 N 5.03 1.10 -0.05 2.29 2.07 -1.94 -2.16 116.25 122.59 2gf5 h VAL 158 Ca -0.33 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2gf5 h VAL 158 Cb 1.17 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2gf5 h VAL 158 CO 0.47 0.14 0.06 0.00 0.02 0.00 0.00 177.57 178.25 2gf5 h ALA 159 N 1.82 1.65 0.32 1.67 0.00 -1.97 0.16 119.26 122.91 2gf5 h ALA 159 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gf5 h ALA 159 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gf5 h ALA 159 CO 0.01 -0.09 -0.15 0.45 0.00 0.00 0.00 179.25 179.47 2gf5 h HIS 160 N 0.00 -0.40 -0.15 0.00 3.86 -1.81 -1.61 115.15 115.04 2gf5 h HIS 160 Ca 0.03 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.06 2gf5 h HIS 160 Cb 0.14 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2gf5 h HIS 160 CO 0.00 -0.21 -0.60 1.25 0.86 0.00 0.00 177.93 179.23 2gf5 h LEU 161 N -0.49 0.56 -0.22 2.43 5.85 -1.19 -2.30 115.31 119.94 2gf5 h LEU 161 Ca -0.04 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2gf5 h LEU 161 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gf5 h LEU 161 CO 0.07 1.02 -0.04 0.58 -0.34 0.00 0.00 178.44 179.74 2gf5 h VAL 162 N 0.37 1.28 -0.14 1.05 2.07 -0.81 0.23 116.25 120.30 2gf5 h VAL 162 Ca -0.00 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.55 2gf5 h VAL 162 Cb 1.14 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2gf5 h VAL 162 CO 0.11 0.31 0.11 1.23 0.02 0.00 0.00 177.57 179.35 2gf5 h GLY 163 N 0.15 0.00 1.19 2.17 0.00 -1.29 -0.10 103.07 105.18 2gf5 h GLY 163 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.05 2gf5 h GLY 163 CO 0.02 0.00 -1.54 0.00 0.00 0.00 0.00 176.54 175.02 2gf5 h ALA 164 N 1.90 -0.10 -0.04 3.60 0.00 -0.96 -2.99 119.26 120.68 2gf5 h ALA 164 Ca 0.06 -0.92 0.02 0.00 0.00 0.00 0.00 54.91 54.08 2gf5 h ALA 164 Cb 0.29 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2gf5 h ALA 164 CO -0.00 0.76 -0.12 1.25 0.00 0.00 0.00 179.25 181.14 2gf5 h LEU 165 N 0.14 -0.35 -0.27 0.00 6.46 -0.08 -0.36 115.31 120.84 2gf5 h LEU 165 Ca -0.28 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2gf5 h LEU 165 Cb 2.16 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 42.23 2gf5 h LEU 165 CO 0.26 -0.17 0.14 0.03 -0.62 0.00 0.00 178.44 178.08 2gf5 h ARG 166 N -0.18 0.29 -0.83 1.25 3.08 -1.16 -1.02 114.38 115.80 2gf5 h ARG 166 Ca 0.06 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.32 2gf5 h ARG 166 Cb 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2gf5 h ARG 166 CO -0.15 0.19 0.59 1.03 -1.07 0.00 0.00 179.97 180.57 2gf5 h SER 167 N 0.30 0.05 0.76 7.04 0.87 -1.33 -1.78 113.55 119.46 2gf5 h SER 167 Ca 0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2gf5 h SER 167 Cb 0.02 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2gf5 h SER 167 CO -0.07 0.02 -0.67 0.00 -0.53 0.00 0.00 176.83 175.58 2gf5 n GLN 169 N -2.02 0.00 -2.99 0.00 7.27 -0.48 -4.93 117.38 114.24 2gf5 n GLN 169 Ca 0.03 0.03 -0.44 0.00 0.07 0.00 0.00 57.00 56.70 2gf5 n GLN 169 Cb 0.43 -0.66 -0.04 0.00 2.41 0.00 0.00 30.24 32.37 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2gf5 s MET 170 N -1.09 3.08 0.02 3.69 -1.94 -1.16 -4.90 119.30 117.00 2gf5 s MET 170 Ca 0.00 -1.07 -0.17 0.00 -1.71 0.00 0.00 55.69 52.73 2gf5 s MET 170 Cb 0.00 -4.25 -0.28 0.00 2.01 0.00 0.00 34.83 32.31 2gf5 s MET 170 CO 0.00 -1.67 1.06 -0.91 -0.01 0.00 0.00 175.02 173.49 2gf5 h ASN 171 N 9.37 0.72 -0.36 3.03 2.35 -1.94 -3.05 115.58 125.71 2gf5 h ASN 171 Ca -0.29 -0.83 0.05 0.00 -0.55 0.00 0.00 56.30 54.68 2gf5 h ASN 171 Cb 1.08 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.17 2gf5 h ASN 171 CO 1.14 1.48 0.06 -0.07 -1.65 0.00 0.00 177.43 178.39 2gf5 h LEU 172 N 0.06 -0.01 -0.43 1.61 3.38 -2.01 -2.14 115.31 115.77 2gf5 h LEU 172 Ca -0.15 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2gf5 h LEU 172 Cb 1.72 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2gf5 h LEU 172 CO 0.19 0.03 -0.69 -0.37 0.09 0.00 0.00 178.44 177.70 2gf5 h VAL 173 N 0.18 1.36 0.32 1.22 -1.51 -1.95 -3.21 116.25 112.66 2gf5 h VAL 173 Ca 0.17 -2.47 0.00 0.00 -1.23 0.00 0.00 66.70 63.17 2gf5 h VAL 173 Cb 0.20 2.38 -0.03 0.00 -2.13 0.00 0.00 31.29 31.72 2gf5 h VAL 173 CO -0.23 0.67 -0.36 0.00 -1.23 0.00 0.00 177.57 176.42 2gf5 h ALA 174 N 1.31 -0.76 -0.06 5.19 0.00 -1.27 -0.76 119.26 122.91 2gf5 h ALA 174 Ca -0.01 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2gf5 h ALA 174 Cb 1.33 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2gf5 h ALA 174 CO 0.09 -0.97 -0.79 -0.44 0.00 0.00 0.00 179.25 177.14 2gf5 h ASP 175 N -0.73 0.54 -0.57 0.00 3.32 -1.62 -1.74 116.42 115.62 2gf5 h ASP 175 Ca -0.02 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2gf5 h ASP 175 Cb 0.67 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2gf5 h ASP 175 CO -0.09 1.14 0.33 0.25 -1.72 0.00 0.00 179.24 179.15 2gf5 h LEU 176 N 0.29 0.71 -0.73 1.55 5.85 -1.54 -2.24 115.31 119.20 2gf5 h LEU 176 Ca -0.05 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 2gf5 h LEU 176 Cb 1.39 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2gf5 h LEU 176 CO 0.14 0.57 -0.53 0.58 -0.34 0.00 0.00 178.44 178.86 2gf5 h VAL 177 N 0.81 1.35 0.00 1.05 2.07 -0.83 -3.14 116.25 117.56 2gf5 h VAL 177 Ca 0.21 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 2gf5 h VAL 177 Cb 0.00 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2gf5 h VAL 177 CO -0.04 0.54 -0.28 1.56 0.02 0.00 0.00 177.57 179.37 2gf5 h GLN 178 N 0.22 0.00 -0.06 1.57 4.20 -0.76 0.26 115.11 120.54 2gf5 h GLN 178 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gf5 h GLN 178 Cb 1.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 2gf5 h GLN 178 CO 0.08 0.28 0.03 0.93 -0.67 0.00 0.00 178.83 179.49 2gf5 h GLU 179 N 0.00 0.09 -0.65 1.46 5.08 -1.39 -0.33 114.58 118.84 2gf5 h GLU 179 Ca -0.00 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 2gf5 h GLU 179 Cb 0.92 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.05 2gf5 h GLU 179 CO 0.04 0.17 0.04 0.28 -1.00 0.00 0.00 179.01 178.54 2gf5 h VAL 180 N -0.01 0.49 -0.39 3.13 2.07 -1.49 -3.11 116.25 116.94 2gf5 h VAL 180 Ca 0.02 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2gf5 h VAL 180 Cb 0.11 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2gf5 h VAL 180 CO -0.00 0.03 -0.09 -0.61 0.02 0.00 0.00 177.57 176.91 2gf5 h GLN 181 N 0.15 0.76 -0.71 1.57 4.15 -0.67 -2.22 115.11 118.14 2gf5 h GLN 181 Ca 0.35 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 2gf5 h GLN 181 Cb 0.57 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2gf5 h GLN 181 CO -0.53 0.90 0.23 -0.56 -1.93 0.00 0.00 178.83 176.94 2gf5 h GLN 182 N 0.57 1.09 -0.09 1.69 -0.00 -0.99 0.27 115.11 117.65 2gf5 h GLN 182 Ca 0.10 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.65 58.53 2gf5 h GLN 182 Cb 0.61 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.48 27.92 2gf5 h GLN 182 CO 0.04 0.92 0.05 0.00 -0.00 0.00 0.00 178.83 179.85 2gf5 h ALA 183 N 1.20 0.11 -1.86 0.06 0.00 -1.56 -2.90 119.26 114.30 2gf5 h ALA 183 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gf5 h ALA 183 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gf5 h ALA 183 CO -0.01 -0.38 0.00 -2.13 0.00 0.00 0.00 179.25 176.73 2gf5 n ARG 184 N -5.01 0.00 -0.27 0.00 3.00 -0.84 -3.08 116.66 110.47 2gf5 n ARG 184 Ca -0.05 0.19 0.08 0.00 -0.00 0.00 0.00 57.85 58.06 2gf5 n ARG 184 Cb 0.05 -1.17 0.21 0.00 0.00 0.00 0.00 32.46 31.55 2gf5 n ARG 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2gf5 h ASP 185 N 0.00 0.03 0.07 6.15 3.32 -0.61 -0.46 116.42 124.93 2gf5 h ASP 185 Ca 0.00 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2gf5 h ASP 185 Cb 0.00 0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2gf5 h ASP 185 CO 0.00 -0.06 -0.03 0.25 -1.72 0.00 0.00 179.24 177.68 2gf5 h LEU 186 N 0.27 -0.08 0.07 1.55 5.85 -1.67 -2.80 115.31 118.50 2gf5 h LEU 186 Ca 0.46 -0.43 -0.26 0.00 0.84 0.00 0.00 57.88 58.49 2gf5 h LEU 186 Cb 0.82 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2gf5 h LEU 186 CO -0.54 0.41 -1.17 1.56 -0.34 0.00 0.00 178.44 178.35 2gf5 h GLN 187 N -0.60 0.25 -0.58 1.25 1.08 -1.40 -2.68 115.11 112.43 2gf5 h GLN 187 Ca -0.01 -0.40 0.01 0.00 -1.45 0.00 0.00 58.65 56.80 2gf5 h GLN 187 Cb 0.50 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 2gf5 h GLN 187 CO 0.02 1.17 0.38 -0.97 -0.95 0.00 0.00 178.83 178.48 2gf5 h ASN 188 N 0.08 0.66 0.75 1.46 -1.24 -1.23 -3.17 115.58 112.89 2gf5 h ASN 188 Ca -0.11 -0.02 -0.13 0.00 0.71 0.00 0.00 56.30 56.75 2gf5 h ASN 188 Cb 1.90 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.76 2gf5 h ASN 188 CO 0.19 0.48 -0.62 -0.09 -1.29 0.00 0.00 177.43 176.10 2gf5 h ARG 189 N 0.78 0.00 -3.34 6.67 9.65 -1.41 -2.81 114.38 123.93 2gf5 h ARG 189 Ca 0.21 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 58.49 2gf5 h ARG 189 Cb -0.09 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2gf5 h ARG 189 CO -0.05 0.62 3.37 -1.13 2.80 0.00 0.00 179.97 185.59 2gf5 n SER 190 N -3.67 6.79 0.00 -3.80 3.41 -1.02 -4.94 113.62 110.39 2gf5 n SER 190 Ca -0.01 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2gf5 n SER 190 Cb 0.64 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2gf5 n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49