#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 4.83 0.13 4.04 1.01 -1.26 -5.00 116.67 120.42 2gf5 s ASP 2 Ca 0.00 -0.48 -0.15 0.00 0.71 0.00 0.00 52.55 52.63 2gf5 s ASP 2 Cb 0.00 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 2gf5 s ASP 2 CO 0.00 -0.09 1.59 1.55 0.21 0.00 0.00 175.17 178.42 2gf5 h PRO 3 N 8.19 0.70 -0.16 8.23 0.13 -1.85 -0.64 132.00 146.60 2gf5 h PRO 3 Ca -0.36 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 64.55 2gf5 h PRO 3 Cb 1.15 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gf5 h PRO 3 CO 0.59 0.77 0.07 0.35 -0.23 0.00 0.00 178.00 179.55 2gf5 h PHE 4 N 0.54 0.24 -0.46 1.56 3.57 -1.89 0.55 116.94 121.06 2gf5 h PHE 4 Ca 0.12 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2gf5 h PHE 4 Cb 0.44 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2gf5 h PHE 4 CO 0.03 0.30 0.27 -0.07 -2.23 0.00 0.00 178.31 176.62 2gf5 h LEU 5 N 0.11 0.55 -0.44 0.59 3.38 -1.69 0.33 115.31 118.14 2gf5 h LEU 5 Ca 0.05 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2gf5 h LEU 5 Cb 0.16 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 2gf5 h LEU 5 CO -0.00 0.45 0.01 0.58 0.09 0.00 0.00 178.44 179.56 2gf5 h VAL 6 N 0.60 0.67 -0.54 1.22 2.07 -1.10 -2.51 116.25 116.66 2gf5 h VAL 6 Ca 0.16 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2gf5 h VAL 6 Cb 0.00 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2gf5 h VAL 6 CO -0.03 0.02 0.21 0.25 0.02 0.00 0.00 177.57 178.04 2gf5 h LEU 7 N 0.12 0.74 -2.09 2.57 5.85 0.17 -2.22 115.31 120.45 2gf5 h LEU 7 Ca 0.22 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.85 2gf5 h LEU 7 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2gf5 h LEU 7 CO -0.36 0.71 0.25 -0.07 -0.34 0.00 0.00 178.44 178.63 2gf5 h LEU 8 N 0.73 0.00 -0.20 2.25 3.38 -0.21 0.31 115.31 121.57 2gf5 h LEU 8 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2gf5 h LEU 8 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gf5 h LEU 8 CO -0.01 0.00 -0.23 0.45 0.09 0.00 0.00 178.44 178.73 2gf5 h HIS 9 N 0.00 0.62 0.00 1.13 3.86 -0.96 -2.90 115.15 116.90 2gf5 h HIS 9 Ca 0.14 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2gf5 h HIS 9 Cb 0.63 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2gf5 h HIS 9 CO 0.00 0.88 -0.11 0.77 0.86 0.00 0.00 177.93 180.34 2gf5 h SER 10 N 0.19 0.00 0.65 2.45 0.02 -0.95 -3.04 113.55 112.87 2gf5 h SER 10 Ca 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2gf5 h SER 10 Cb 0.79 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.34 2gf5 h SER 10 CO 0.06 0.11 -0.31 0.58 -1.14 0.00 0.00 176.83 176.12 2gf5 h VAL 11 N 0.00 0.00 0.00 2.27 2.07 -0.40 -3.26 116.25 116.92 2gf5 h VAL 11 Ca -0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2gf5 h VAL 11 Cb 0.63 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2gf5 h VAL 11 CO 0.01 0.00 -0.03 -1.28 0.02 0.00 0.00 177.57 176.30 2gf5 h SER 12 N -1.07 0.00 0.64 0.57 0.87 -1.46 0.05 113.55 113.15 2gf5 h SER 12 Ca -0.09 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.38 2gf5 h SER 12 Cb 0.67 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2gf5 h SER 12 CO 0.15 0.03 -0.44 0.77 -0.53 0.00 0.00 176.83 176.81 2gf5 h SER 13 N 0.00 0.00 -0.56 6.23 4.64 -1.67 -3.22 113.55 118.97 2gf5 h SER 13 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gf5 h SER 13 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2gf5 h SER 13 CO 0.00 0.44 0.00 -1.20 -0.87 0.00 0.00 176.83 175.20 2gf5 n SER 14 N -3.75 5.59 -4.43 4.97 7.64 -0.01 -4.93 113.62 118.69 2gf5 n SER 14 Ca -0.01 -2.89 -0.23 0.00 1.01 0.00 0.00 58.87 56.74 2gf5 n SER 14 Cb 0.51 -0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 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 -2.65 2.55 0.00 -3.43 2.96 -1.11 -5.03 118.68 111.96 2gf5 s LEU 15 Ca 0.53 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 2gf5 s LEU 15 Cb 0.40 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 46.08 2gf5 s LEU 15 CO 0.16 0.01 0.00 -1.20 -1.32 0.00 0.00 176.35 173.99 2gf5 n SER 16 N -0.37 -0.01 -0.02 3.68 7.64 -1.26 -5.00 113.62 118.28 2gf5 n SER 16 Ca -0.07 -0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.62 2gf5 n SER 16 Cb 0.59 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.65 2gf5 n SER 16 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gf5 n SER 17 N -0.15 1.34 0.33 6.43 3.41 -1.26 -4.62 113.62 119.09 2gf5 n SER 17 Ca 0.00 0.27 -0.16 0.00 -0.26 0.00 0.00 58.87 58.72 2gf5 n SER 17 Cb 0.00 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 2gf5 n SER 17 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gf5 h SER 18 N 0.03 -0.71 -0.46 4.04 4.64 -1.98 -2.87 113.55 116.24 2gf5 h SER 18 Ca -0.38 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2gf5 h SER 18 Cb 2.04 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 64.25 2gf5 h SER 18 CO 0.07 -0.41 0.15 -0.33 -0.87 0.00 0.00 176.83 175.43 2gf5 h GLU 19 N -0.99 0.30 -0.87 4.77 3.07 -1.99 0.33 114.58 119.21 2gf5 h GLU 19 Ca -0.09 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2gf5 h GLU 19 Cb 0.68 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.47 2gf5 h GLU 19 CO 0.14 0.20 0.57 -0.07 -1.40 0.00 0.00 179.01 178.44 2gf5 h LEU 20 N 0.31 0.89 -0.71 1.33 3.38 -1.82 -0.60 115.31 118.09 2gf5 h LEU 20 Ca 0.22 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 2gf5 h LEU 20 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2gf5 h LEU 20 CO -0.24 0.59 -0.63 0.74 0.09 0.00 0.00 178.44 178.99 2gf5 h THR 21 N 1.02 1.43 0.17 0.22 2.02 -0.98 -2.71 112.91 114.08 2gf5 h THR 21 Ca 0.36 -2.12 -0.22 0.00 0.77 0.00 0.00 66.41 65.20 2gf5 h THR 21 Cb 0.13 2.13 0.03 0.00 -1.74 0.00 0.00 68.15 68.69 2gf5 h THR 21 CO -0.12 0.61 -0.99 -0.33 0.37 0.00 0.00 175.52 175.06 2gf5 h GLU 22 N 0.05 0.36 -0.83 6.66 4.39 -0.66 -3.03 114.58 121.51 2gf5 h GLU 22 Ca -0.01 -0.62 0.20 0.00 0.34 0.00 0.00 59.36 59.28 2gf5 h GLU 22 Cb 1.12 0.23 -0.12 0.00 -0.10 0.00 0.00 28.75 29.88 2gf5 h GLU 22 CO 0.09 1.29 0.28 1.25 -1.16 0.00 0.00 179.01 180.76 2gf5 h LEU 23 N -0.24 0.15 -0.31 1.33 5.85 -1.11 0.16 115.31 121.14 2gf5 h LEU 23 Ca -0.17 0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 2gf5 h LEU 23 Cb 1.78 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 2gf5 h LEU 23 CO 0.18 -0.04 -0.48 0.11 -0.34 0.00 0.00 178.44 177.88 2gf5 h LYS 24 N 0.32 0.88 0.03 1.25 1.57 -1.51 -2.89 116.57 116.22 2gf5 h LYS 24 Ca 0.50 -0.52 -0.23 0.00 -1.87 0.00 0.00 60.65 58.52 2gf5 h LYS 24 Cb 0.93 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 2gf5 h LYS 24 CO -0.54 1.16 -1.14 1.88 -0.57 0.00 0.00 179.45 180.24 2gf5 h TYR 25 N 0.67 0.11 -0.29 -1.35 0.05 -1.29 -3.32 116.97 111.54 2gf5 h TYR 25 Ca 0.03 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2gf5 h TYR 25 Cb 1.08 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 2gf5 h TYR 25 CO 0.07 1.07 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.96 2gf5 h LEU 26 N 0.02 0.56 -2.45 3.88 -0.00 -0.80 -3.26 115.31 113.26 2gf5 h LEU 26 Ca -0.07 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.88 57.55 2gf5 h LEU 26 Cb 1.84 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 42.31 2gf5 h LEU 26 CO 0.14 0.78 0.09 0.00 -0.00 0.00 0.00 178.44 179.45 2gf5 h LEU 28 N 1.42 0.00 -0.57 0.00 4.07 -1.75 0.70 115.31 119.19 2gf5 h LEU 28 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2gf5 h LEU 28 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2gf5 h LEU 28 CO 0.15 0.00 0.00 1.23 -1.08 0.00 0.00 178.44 178.74 2gf5 h GLY 29 N 0.00 0.00 0.00 0.83 0.00 -1.93 -3.34 103.07 98.64 2gf5 h GLY 29 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.05 2gf5 h GLY 29 CO -0.00 0.00 -2.04 0.54 0.00 0.00 0.00 176.54 175.04 2gf5 n ARG 30 N -2.60 0.41 -3.63 4.80 1.74 0.26 -5.05 116.66 112.59 2gf5 n ARG 30 Ca 0.03 0.18 -0.37 0.00 -0.77 0.00 0.00 57.85 56.92 2gf5 n ARG 30 Cb 0.36 -1.19 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gf5 s VAL 31 N -2.37 5.18 0.24 1.55 1.01 0.22 -5.09 120.40 121.14 2gf5 s VAL 31 Ca -0.27 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 2gf5 s VAL 31 Cb 0.10 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 2gf5 s VAL 31 CO 0.34 0.50 0.66 -0.83 0.00 0.00 0.00 175.10 175.77 2gf5 s GLY 32 N -1.30 2.44 0.22 4.51 0.00 -1.26 -4.37 107.32 107.56 2gf5 s GLY 32 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.89 2gf5 s GLY 32 CO 0.13 0.24 1.72 0.50 0.00 0.00 0.00 173.10 175.69 2gf5 h LYS 33 N 2.95 1.00 0.00 2.90 1.57 -1.97 0.43 116.57 123.45 2gf5 h LYS 33 Ca -0.48 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2gf5 h LYS 33 Cb 1.18 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2gf5 h LYS 33 CO 0.66 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 180.48 2gf5 h ARG 34 N 0.94 0.00 0.10 3.15 2.47 -2.00 -0.45 114.38 118.59 2gf5 h ARG 34 Ca 0.19 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.64 2gf5 h ARG 34 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2gf5 h ARG 34 CO 0.01 0.00 -1.38 -0.22 0.56 0.00 0.00 179.97 178.94 2gf5 h LYS 35 N 0.00 0.22 -0.15 0.04 3.64 -1.78 -3.37 116.57 115.17 2gf5 h LYS 35 Ca 0.00 -0.38 0.04 0.00 -1.27 0.00 0.00 60.65 59.05 2gf5 h LYS 35 Cb 0.50 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2gf5 h LYS 35 CO 0.00 1.18 0.17 1.25 -2.27 0.00 0.00 179.45 179.78 2gf5 h LEU 36 N -0.36 0.00 -0.05 5.20 6.46 0.27 -3.05 115.31 123.79 2gf5 h LEU 36 Ca -0.30 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.36 2gf5 h LEU 36 Cb 1.72 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.63 2gf5 h LEU 36 CO 0.04 0.00 -0.45 1.05 -0.62 0.00 0.00 178.44 178.46 2gf5 h GLU 37 N 0.00 0.00 -0.28 1.25 4.11 -1.25 -3.27 114.58 115.14 2gf5 h GLU 37 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2gf5 h GLU 37 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2gf5 h GLU 37 CO -0.00 0.45 0.00 2.89 0.07 0.00 0.00 179.01 182.42 2gf5 n ARG 38 N -3.23 2.94 -1.82 1.06 1.85 -1.15 -4.95 116.66 111.35 2gf5 n ARG 38 Ca 0.02 -2.71 -0.42 0.00 -1.00 0.00 0.00 57.85 53.74 2gf5 n ARG 38 Cb 0.71 -1.75 -0.03 0.00 -1.05 0.00 0.00 32.46 30.34 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 -2.51 3.27 -0.02 8.89 -7.23 -1.22 -4.95 120.40 116.64 2gf5 s VAL 39 Ca 0.39 0.33 -0.18 0.00 -1.81 0.00 0.00 61.98 60.71 2gf5 s VAL 39 Cb 0.30 -3.22 -0.10 0.00 0.56 0.00 0.00 36.38 33.93 2gf5 s VAL 39 CO 0.10 -0.03 0.76 1.56 -0.31 0.00 0.00 175.10 177.17 2gf5 h GLN 40 N 10.22 -0.61 -3.96 4.82 7.50 -1.94 -3.49 115.11 127.64 2gf5 h GLN 40 Ca -0.45 0.04 -0.16 0.00 0.50 0.00 0.00 58.65 58.59 2gf5 h GLN 40 Cb 1.21 0.14 -0.10 0.00 0.05 0.00 0.00 27.48 28.78 2gf5 h GLN 40 CO 0.95 -0.41 -0.23 0.45 -1.50 0.00 0.00 178.83 178.09 2gf5 s SER 41 N -4.66 0.25 0.13 1.46 0.15 -1.26 -5.02 113.70 104.76 2gf5 s SER 41 Ca -0.09 -1.18 -0.08 0.00 0.70 0.00 0.00 55.95 55.30 2gf5 s SER 41 Cb 0.01 0.57 0.18 0.00 -1.71 0.00 0.00 66.02 65.07 2gf5 s SER 41 CO 0.28 -1.13 0.84 0.61 1.20 0.00 0.00 173.24 175.04 2gf5 n GLY 42 N -0.41 -1.04 0.07 9.45 0.00 -1.26 -1.32 105.19 110.68 2gf5 n GLY 42 Ca -0.00 0.60 0.11 0.00 0.00 0.00 0.00 46.02 46.72 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 -4.83 0.41 0.22 0.99 -0.00 -1.26 -3.70 117.00 108.83 2gf5 n LEU 43 Ca 0.07 0.58 0.06 0.00 -0.00 0.00 0.00 56.01 56.72 2gf5 n LEU 43 Cb 0.24 -0.51 0.50 0.00 -0.00 0.00 0.00 43.42 43.65 2gf5 n LEU 43 CO -0.07 -0.35 0.85 -0.78 -0.00 0.00 0.00 177.39 177.04 2gf5 h ASP 44 N 0.00 0.00 -0.32 1.96 1.82 -1.60 -2.36 116.42 115.91 2gf5 h ASP 44 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2gf5 h ASP 44 Cb 0.40 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 2gf5 h ASP 44 CO 0.00 0.24 -0.34 0.25 -1.61 0.00 0.00 179.24 177.78 2gf5 h LEU 45 N 0.00 0.86 -0.90 2.28 5.85 -1.75 0.44 115.31 122.09 2gf5 h LEU 45 Ca -0.00 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2gf5 h LEU 45 Cb 0.45 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2gf5 h LEU 45 CO 0.03 1.16 0.59 -0.26 -0.34 0.00 0.00 178.44 179.61 2gf5 h PHE 46 N 0.58 1.14 0.49 1.25 0.04 -1.75 0.19 116.94 118.87 2gf5 h PHE 46 Ca 0.05 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2gf5 h PHE 46 Cb 0.92 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2gf5 h PHE 46 CO 0.07 0.73 -0.24 1.03 -0.60 0.00 0.00 178.31 179.30 2gf5 h SER 47 N 1.22 -0.56 -0.22 2.17 0.87 -1.03 -2.75 113.55 113.26 2gf5 h SER 47 Ca 0.33 -0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 2gf5 h SER 47 Cb -0.13 0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2gf5 h SER 47 CO -0.07 -0.18 -0.31 0.24 -0.53 0.00 0.00 176.83 175.97 2gf5 h MET 48 N -1.01 -0.33 0.00 2.24 2.86 0.01 -1.60 114.93 117.11 2gf5 h MET 48 Ca -0.07 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2gf5 h MET 48 Cb 0.60 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2gf5 h MET 48 CO 0.11 -0.22 -0.04 1.47 1.06 0.00 0.00 176.91 179.29 2gf5 n LEU 49 N -5.41 0.49 0.09 1.22 -0.00 0.64 -0.62 117.00 113.42 2gf5 n LEU 49 Ca -0.02 0.51 -0.06 0.00 -0.00 0.00 0.00 56.01 56.45 2gf5 n LEU 49 Cb 0.32 -0.38 -0.00 0.00 -0.00 0.00 0.00 43.42 43.36 2gf5 n LEU 49 CO 0.13 -0.10 0.27 0.25 -0.00 0.00 0.00 177.39 177.95 2gf5 h LEU 50 N 0.00 0.09 0.21 1.47 7.12 -1.28 0.15 115.31 123.07 2gf5 h LEU 50 Ca 0.00 -0.08 -0.34 0.00 0.13 0.00 0.00 57.88 57.59 2gf5 h LEU 50 Cb 0.64 -0.03 0.02 0.00 -0.53 0.00 0.00 40.66 40.76 2gf5 h LEU 50 CO 0.00 0.90 -1.62 -0.08 -0.13 0.00 0.00 178.44 177.51 2gf5 h GLU 51 N 0.04 0.44 0.04 1.25 4.57 -0.33 -3.23 114.58 117.36 2gf5 h GLU 51 Ca -0.02 -0.75 -0.24 0.00 -1.18 0.00 0.00 59.36 57.17 2gf5 h GLU 51 Cb 1.49 0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 30.34 2gf5 h GLU 51 CO 0.12 1.35 -1.16 1.96 -1.18 0.00 0.00 179.01 180.10 2gf5 h GLN 52 N 0.12 0.09 -2.31 1.92 1.08 -1.02 -3.49 115.11 111.50 2gf5 h GLN 52 Ca -0.30 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2gf5 h GLN 52 Cb 2.12 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.61 2gf5 h GLN 52 CO 0.22 1.03 0.00 -1.71 -0.95 0.00 0.00 178.83 177.41 2gf5 n ASN 53 N -3.38 -1.54 -0.04 1.46 2.85 -0.40 -5.04 115.26 109.18 2gf5 n ASN 53 Ca -0.05 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.27 2gf5 n ASN 53 Cb 0.98 -0.70 -0.13 0.00 1.24 0.00 0.00 39.78 41.17 2gf5 n ASN 53 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2gf5 h ASP 54 N 0.00 0.13 -2.54 1.20 5.19 -1.07 -3.47 116.42 115.86 2gf5 h ASP 54 Ca 0.00 -0.95 -0.56 0.00 -0.62 0.00 0.00 57.03 54.90 2gf5 h ASP 54 Cb 0.77 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 40.16 2gf5 h ASP 54 CO 0.00 1.07 -0.59 -1.48 -3.12 0.00 0.00 179.24 175.13 2gf5 s LEU 55 N -8.20 3.61 0.31 1.55 0.05 -1.25 -5.11 118.68 109.63 2gf5 s LEU 55 Ca -0.17 -0.30 -0.03 0.00 0.05 0.00 0.00 54.13 53.68 2gf5 s LEU 55 Cb -0.02 -2.19 -0.05 0.00 -2.05 0.00 0.00 46.19 41.89 2gf5 s LEU 55 CO 0.73 0.03 0.55 -1.83 -0.55 0.00 0.00 176.35 175.28 2gf5 s GLU 56 N -3.35 3.58 0.00 1.48 4.04 -1.26 -4.76 118.70 118.43 2gf5 s GLU 56 Ca 0.31 -0.10 0.06 0.00 0.04 0.00 0.00 54.97 55.27 2gf5 s GLU 56 Cb -0.09 -2.65 0.26 0.00 0.02 0.00 0.00 34.13 31.67 2gf5 s GLU 56 CO 0.22 0.19 1.16 -0.35 -1.84 0.00 0.00 175.26 174.64 2gf5 n PRO 57 N -1.20 0.02 0.00 -4.83 -0.04 -1.26 -4.00 135.00 123.69 2gf5 n PRO 57 Ca -0.03 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2gf5 n PRO 57 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.86 -0.13 3.61 0.55 0.00 -1.26 -4.41 105.19 102.69 2gf5 n GLY 58 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 2.61 -0.54 1.61 3.76 -1.26 -4.95 115.29 116.52 2gf5 s HIS 59 Ca 0.00 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 2gf5 s HIS 59 Cb 0.00 -4.19 0.14 0.00 1.11 0.00 0.00 32.58 29.64 2gf5 s HIS 59 CO 0.00 -1.69 0.32 0.95 -0.85 0.00 0.00 174.74 173.47 2gf5 s THR 60 N 4.82 3.14 0.03 1.30 -4.23 -1.26 -4.13 115.64 115.31 2gf5 s THR 60 Ca 0.56 -2.94 -0.20 0.00 -1.18 0.00 0.00 61.69 57.93 2gf5 s THR 60 Cb -0.13 -3.12 -0.17 0.00 1.34 0.00 0.00 72.50 70.42 2gf5 s THR 60 CO 0.29 -0.81 1.25 -0.33 -0.54 0.00 0.00 174.62 174.48 2gf5 h GLU 61 N 6.99 0.40 -0.71 3.99 3.07 -1.97 -1.80 114.58 124.57 2gf5 h GLU 61 Ca -0.05 -0.29 0.13 0.00 -0.50 0.00 0.00 59.36 58.65 2gf5 h GLU 61 Cb 0.95 0.05 -0.13 0.00 -0.84 0.00 0.00 28.75 28.77 2gf5 h GLU 61 CO 0.69 0.91 -0.25 1.25 -1.40 0.00 0.00 179.01 180.20 2gf5 h LEU 62 N -0.03 -0.91 -1.48 1.33 5.85 -1.99 0.40 115.31 118.47 2gf5 h LEU 62 Ca -0.01 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2gf5 h LEU 62 Cb 0.93 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 2gf5 h LEU 62 CO 0.07 -0.27 -0.03 0.25 -0.34 0.00 0.00 178.44 178.11 2gf5 h LEU 63 N -0.06 0.27 -0.17 2.25 5.85 -1.95 -2.92 115.31 118.58 2gf5 h LEU 63 Ca 0.31 -0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.82 2gf5 h LEU 63 Cb 0.55 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2gf5 h LEU 63 CO -0.75 0.35 -0.54 -0.09 -0.34 0.00 0.00 178.44 177.07 2gf5 h ARG 64 N 0.29 0.67 -0.89 1.25 2.43 -0.27 -1.22 114.38 116.63 2gf5 h ARG 64 Ca 0.06 -0.49 0.03 0.00 -0.81 0.00 0.00 59.98 58.77 2gf5 h ARG 64 Cb 0.25 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2gf5 h ARG 64 CO 0.01 1.11 0.58 1.05 -1.51 0.00 0.00 179.97 181.22 2gf5 h GLU 65 N 0.36 1.12 -0.03 0.20 4.11 -0.93 0.48 114.58 119.89 2gf5 h GLU 65 Ca -0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 2gf5 h GLU 65 Cb 1.17 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2gf5 h GLU 65 CO 0.12 0.74 0.00 -0.07 0.07 0.00 0.00 179.01 179.87 2gf5 h LEU 66 N 1.15 0.05 -0.59 3.06 3.38 -1.50 -2.86 115.31 118.00 2gf5 h LEU 66 Ca 0.35 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2gf5 h LEU 66 Cb -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2gf5 h LEU 66 CO -0.10 0.32 -0.68 -0.07 0.09 0.00 0.00 178.44 178.00 2gf5 h LEU 67 N -0.23 0.16 0.10 1.67 -0.00 -1.03 -1.50 115.31 114.47 2gf5 h LEU 67 Ca 0.01 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2gf5 h LEU 67 Cb 0.30 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2gf5 h LEU 67 CO 0.00 0.79 -0.07 0.00 -0.00 0.00 0.00 178.44 179.16 2gf5 h ALA 68 N 1.21 -0.16 -0.33 1.53 0.00 -0.98 -1.56 119.26 118.97 2gf5 h ALA 68 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2gf5 h ALA 68 Cb 1.21 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 2gf5 h ALA 68 CO 0.10 -0.59 -0.15 0.77 0.00 0.00 0.00 179.25 179.38 2gf5 h SER 69 N -0.17 -0.50 0.56 0.00 0.02 -1.43 -2.78 113.55 109.26 2gf5 h SER 69 Ca -0.01 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2gf5 h SER 69 Cb 0.15 0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2gf5 h SER 69 CO 0.00 -0.18 0.00 0.25 -1.14 0.00 0.00 176.83 175.76 2gf5 h LEU 70 N -0.09 0.00 0.00 5.07 5.85 -1.07 -3.46 115.31 121.61 2gf5 h LEU 70 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2gf5 h LEU 70 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2gf5 h LEU 70 CO -0.39 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.25 2gf5 n ARG 71 N -2.57 0.00 -2.95 1.25 5.12 -0.60 -5.02 116.66 111.88 2gf5 n ARG 71 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2gf5 n ARG 71 Cb 0.19 -0.75 -0.05 0.00 -1.16 0.00 0.00 32.46 30.69 2gf5 n ARG 71 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2gf5 s ARG 72 N -0.73 3.22 0.07 5.56 1.81 -1.16 -4.90 118.95 122.82 2gf5 s ARG 72 Ca 0.00 -0.60 -0.16 0.00 -1.72 0.00 0.00 55.73 53.25 2gf5 s ARG 72 Cb 0.00 -4.10 -0.13 0.00 -0.45 0.00 0.00 34.95 30.26 2gf5 s ARG 72 CO 0.00 -1.46 1.33 1.12 -0.68 0.00 0.00 175.30 175.61 2gf5 h HIS 73 N 9.25 0.78 0.15 -0.53 2.07 -1.95 -3.11 115.15 121.81 2gf5 h HIS 73 Ca -0.27 -0.28 0.00 0.00 -2.85 0.00 0.00 60.37 56.97 2gf5 h HIS 73 Cb 1.08 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 30.90 2gf5 h HIS 73 CO 0.87 1.04 -0.28 -0.44 -3.07 0.00 0.00 177.93 176.05 2gf5 h ASP 74 N 0.29 -0.81 -0.99 3.10 5.19 -1.99 -2.24 116.42 118.97 2gf5 h ASP 74 Ca 0.01 0.08 0.14 0.00 -0.62 0.00 0.00 57.03 56.63 2gf5 h ASP 74 Cb 1.00 0.29 -0.15 0.00 0.18 0.00 0.00 39.33 40.64 2gf5 h ASP 74 CO 0.09 -0.32 -0.43 0.18 -3.12 0.00 0.00 179.24 175.63 2gf5 n LEU 75 N -4.03 -0.73 -0.09 1.55 7.99 -1.25 -1.33 117.00 119.10 2gf5 n LEU 75 Ca -0.05 1.74 -0.08 0.00 -0.01 0.00 0.00 56.01 57.61 2gf5 n LEU 75 Cb 0.23 -0.36 -0.06 0.00 -0.11 0.00 0.00 43.42 43.12 2gf5 n LEU 75 CO 0.11 -1.53 0.50 -0.07 -1.51 0.00 0.00 177.39 174.88 2gf5 h LEU 76 N 0.00 -1.12 0.00 2.23 3.38 -1.46 -2.96 115.31 115.38 2gf5 h LEU 76 Ca 0.31 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.38 2gf5 h LEU 76 Cb 0.55 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2gf5 h LEU 76 CO -0.98 -0.24 -0.56 0.03 0.09 0.00 0.00 178.44 176.78 2gf5 h ARG 77 N -0.23 0.00 -0.07 1.13 2.47 -0.85 -0.76 114.38 116.07 2gf5 h ARG 77 Ca 0.04 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2gf5 h ARG 77 Cb 0.35 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2gf5 h ARG 77 CO -0.36 0.14 -0.04 0.07 0.56 0.00 0.00 179.97 180.35 2gf5 h ARG 78 N 0.00 0.14 -0.60 0.04 0.11 -1.28 -2.89 114.38 109.90 2gf5 h ARG 78 Ca -0.02 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2gf5 h ARG 78 Cb 1.15 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.20 2gf5 h ARG 78 CO 0.02 0.53 0.38 0.28 0.10 0.00 0.00 179.97 181.28 2gf5 h VAL 79 N -0.25 1.16 -0.51 0.08 2.07 -1.48 -3.06 116.25 114.27 2gf5 h VAL 79 Ca 0.01 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2gf5 h VAL 79 Cb 0.49 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2gf5 h VAL 79 CO 0.01 0.16 0.19 -0.78 0.02 0.00 0.00 177.57 177.17 2gf5 h ASP 80 N 0.81 0.20 -0.91 0.57 3.58 -1.17 -1.83 116.42 117.67 2gf5 h ASP 80 Ca 0.22 0.06 0.12 0.00 0.42 0.00 0.00 57.03 57.84 2gf5 h ASP 80 Cb -0.06 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 40.95 2gf5 h ASP 80 CO -0.04 0.14 0.58 -0.78 -2.88 0.00 0.00 179.24 176.26 2gf5 h ASP 81 N 0.37 0.78 0.47 2.28 3.58 -1.40 0.13 116.42 122.62 2gf5 h ASP 81 Ca 0.24 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 2gf5 h ASP 81 Cb 0.25 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2gf5 h ASP 81 CO -0.24 0.43 -0.44 -0.26 -2.88 0.00 0.00 179.24 175.85 2gf5 h PHE 82 N 0.84 -1.20 -0.99 0.28 -1.00 -1.31 0.26 116.94 113.82 2gf5 h PHE 82 Ca 0.44 0.01 0.08 0.00 2.81 0.00 0.00 57.97 61.30 2gf5 h PHE 82 Cb 0.52 0.46 -0.07 0.00 3.61 0.00 0.00 35.95 40.47 2gf5 h PHE 82 CO -0.00 -0.61 0.64 0.93 -1.61 0.00 0.00 178.31 177.66 2gf5 h GLU 83 N -0.91 1.09 0.49 1.51 4.39 -1.11 0.29 114.58 120.32 2gf5 h GLU 83 Ca -0.05 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2gf5 h GLU 83 Cb 0.80 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2gf5 h GLU 83 CO -0.05 0.72 -0.42 0.00 -1.16 0.00 0.00 179.01 178.10 2gf5 h ALA 84 N 1.47 -1.13 0.00 3.43 0.00 -0.71 -3.45 119.26 118.88 2gf5 h ALA 84 Ca 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2gf5 h ALA 84 Cb 0.25 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gf5 h ALA 84 CO -0.20 -1.13 -0.33 0.41 0.00 0.00 0.00 179.25 178.00 2gf5 n GLY 85 N -1.49 0.00 0.77 0.00 0.00 0.91 -4.92 105.19 100.46 2gf5 n GLY 85 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.91 2.41 -1.63 4.61 0.00 0.68 -4.79 120.51 120.88 2gf5 n ALA 86 Ca 0.00 -0.81 -0.36 0.00 0.00 0.00 0.00 53.44 52.26 2gf5 n ALA 86 Cb 0.14 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 0.99 7.01 -2.56 0.00 0.00 0.66 -4.87 120.51 121.73 2gf5 n ALA 87 Ca 0.12 -3.61 -0.41 0.00 0.00 0.00 0.00 53.44 49.55 2gf5 n ALA 87 Cb 0.46 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 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 0.10 2.74 0.00 0.00 0.00 -1.26 -3.72 121.76 119.62 2gf5 s ALA 88 Ca 0.61 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2gf5 s ALA 88 Cb 0.21 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.95 2gf5 s ALA 88 CO -0.09 -3.45 0.00 0.41 0.00 0.00 0.00 175.76 172.63 2gf5 n GLY 89 N 6.15 0.58 0.14 0.00 0.00 -1.26 -4.73 105.19 106.06 2gf5 n GLY 89 Ca 0.18 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.23 -1.99 4.61 0.00 -1.88 -3.39 119.26 116.37 2gf5 h ALA 90 Ca 0.00 -0.22 -0.63 0.00 0.00 0.00 0.00 54.91 54.06 2gf5 h ALA 90 Cb 0.72 0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.62 2gf5 h ALA 90 CO 0.00 -0.31 0.97 0.00 0.00 0.00 0.00 179.25 179.91 2gf5 n ALA 91 N -2.57 0.73 0.57 0.00 0.00 -1.26 -4.69 120.51 113.29 2gf5 n ALA 91 Ca -0.08 0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.76 2gf5 n ALA 91 Cb 0.26 -2.41 0.28 0.00 0.00 0.00 0.00 19.45 17.59 2gf5 n ALA 91 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gf5 n PRO 92 N 5.56 0.25 -0.11 0.00 -0.02 -1.26 -2.70 135.00 136.71 2gf5 n PRO 92 Ca 0.22 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.57 2gf5 n PRO 92 Cb 0.26 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.12 2gf5 n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gf5 n GLY 93 N -0.40 -0.41 0.36 -1.23 0.00 -1.26 -4.86 105.19 97.39 2gf5 n GLY 93 Ca 0.06 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2gf5 n GLY 93 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gf5 h GLU 94 N -0.16 0.74 0.77 1.61 4.39 -1.76 0.35 114.58 120.52 2gf5 h GLU 94 Ca -0.57 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.05 2gf5 h GLU 94 Cb 1.86 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 30.35 2gf5 h GLU 94 CO -0.12 0.49 -0.37 0.93 -1.16 0.00 0.00 179.01 178.78 2gf5 h GLU 95 N 0.76 -0.99 -0.37 2.33 5.08 -1.89 0.21 114.58 119.70 2gf5 h GLU 95 Ca 0.56 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 59.06 2gf5 h GLU 95 Cb 0.88 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 2gf5 h GLU 95 CO -0.35 -0.66 -0.06 -0.44 -1.00 0.00 0.00 179.01 176.50 2gf5 h ASP 96 N -1.27 -0.29 -0.72 1.42 5.19 -1.86 -1.85 116.42 117.04 2gf5 h ASP 96 Ca -0.11 0.10 0.16 0.00 -0.62 0.00 0.00 57.03 56.57 2gf5 h ASP 96 Cb 0.79 0.21 -0.11 0.00 0.18 0.00 0.00 39.33 40.39 2gf5 h ASP 96 CO 0.17 -0.10 0.10 0.25 -3.12 0.00 0.00 179.24 176.55 2gf5 h LEU 97 N 0.03 -0.12 -0.65 1.55 6.46 -0.33 0.40 115.31 122.65 2gf5 h LEU 97 Ca 0.18 0.16 -0.13 0.00 -0.12 0.00 0.00 57.88 57.97 2gf5 h LEU 97 Cb 0.27 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2gf5 h LEU 97 CO -0.36 -0.09 -0.30 0.00 -0.62 0.00 0.00 178.44 177.07 2gf5 h ALA 99 N 1.04 -0.20 -0.51 0.00 0.00 -1.14 -2.60 119.26 115.85 2gf5 h ALA 99 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2gf5 h ALA 99 Cb 0.82 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2gf5 h ALA 99 CO 0.07 -0.64 0.16 0.00 0.00 0.00 0.00 179.25 178.84 2gf5 h ALA 100 N 0.65 0.62 0.00 0.00 0.00 -0.48 -2.54 119.26 117.50 2gf5 h ALA 100 Ca 0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2gf5 h ALA 100 Cb 0.25 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gf5 h ALA 100 CO -0.06 -0.24 -0.38 0.35 0.00 0.00 0.00 179.25 178.91 2gf5 h PHE 101 N 0.32 0.00 -0.07 0.00 3.57 -0.31 0.23 116.94 120.68 2gf5 h PHE 101 Ca 0.25 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2gf5 h PHE 101 Cb 0.30 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2gf5 h PHE 101 CO -0.18 0.38 0.02 -0.97 -2.23 0.00 0.00 178.31 175.33 2gf5 h ASN 102 N 0.00 0.10 0.22 0.41 -1.24 -1.26 0.63 115.58 114.44 2gf5 h ASN 102 Ca -0.00 -0.22 -0.13 0.00 0.71 0.00 0.00 56.30 56.65 2gf5 h ASN 102 Cb 0.69 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2gf5 h ASN 102 CO 0.05 0.30 -0.50 0.58 -1.29 0.00 0.00 177.43 176.57 2gf5 h VAL 103 N -0.10 1.34 -0.32 2.57 2.07 -0.99 -2.89 116.25 117.92 2gf5 h VAL 103 Ca 0.02 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 2gf5 h VAL 103 Cb 0.24 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2gf5 h VAL 103 CO 0.00 0.52 0.13 0.40 0.02 0.00 0.00 177.57 178.64 2gf5 h ILE 104 N 0.25 1.18 0.00 4.57 2.04 -0.50 -3.06 117.51 121.99 2gf5 h ILE 104 Ca 0.01 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2gf5 h ILE 104 Cb 0.97 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2gf5 h ILE 104 CO 0.08 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.42 2gf5 h ASP 106 N 0.00 0.58 -3.20 0.00 3.58 -1.41 -3.41 116.42 112.56 2gf5 h ASP 106 Ca 0.00 0.05 -0.67 0.00 0.42 0.00 0.00 57.03 56.84 2gf5 h ASP 106 Cb 0.24 -0.06 -0.32 0.00 1.72 0.00 0.00 39.33 40.91 2gf5 h ASP 106 CO 0.00 0.34 -0.81 0.20 -2.88 0.00 0.00 179.24 176.09 2gf5 s ASN 107 N -5.56 3.56 0.26 2.28 0.02 -0.50 -5.07 114.94 109.93 2gf5 s ASN 107 Ca -0.12 -0.54 -0.02 0.00 -1.02 0.00 0.00 52.86 51.15 2gf5 s ASN 107 Cb 0.19 -1.57 -0.02 0.00 0.02 0.00 0.00 41.25 39.86 2gf5 s ASN 107 CO 0.77 0.01 0.29 0.68 0.02 0.00 0.00 177.10 178.88 2gf5 s VAL 108 N 1.25 0.00 0.39 1.60 -7.23 -1.26 -4.93 120.40 110.21 2gf5 s VAL 108 Ca 0.03 -1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2gf5 s VAL 108 Cb -0.14 -2.47 0.05 0.00 0.56 0.00 0.00 36.38 34.38 2gf5 s VAL 108 CO -0.08 0.00 0.72 0.61 -0.31 0.00 0.00 175.10 176.05 2gf5 n GLY 109 N -0.42 1.23 1.52 2.32 0.00 -1.26 -5.00 105.19 103.58 2gf5 n GLY 109 Ca 0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.55 1.33 0.00 1.61 5.02 -1.26 -3.67 118.16 120.64 2gf5 n LYS 110 Ca -0.07 -0.69 0.10 0.00 -2.02 0.00 0.00 58.31 55.64 2gf5 n LYS 110 Cb 0.59 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.67 0.68 0.00 4.39 9.92 -1.26 -4.64 116.55 126.30 2gf5 n ASP 111 Ca 0.13 -0.63 0.06 0.00 -0.53 0.00 0.00 54.79 53.83 2gf5 n ASP 111 Cb 0.62 1.21 0.30 0.00 -0.64 0.00 0.00 41.12 42.61 2gf5 n ASP 111 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2gf5 n TRP 112 N -1.75 0.00 0.02 1.24 7.02 -1.24 -0.07 117.44 122.66 2gf5 n TRP 112 Ca 0.02 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.49 2gf5 n TRP 112 Cb 0.40 -0.44 -0.00 0.00 -2.42 0.00 0.00 31.31 28.85 2gf5 n TRP 112 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2gf5 h ARG 113 N 0.00 -0.05 -0.96 -0.99 0.11 -1.90 -2.87 114.38 107.72 2gf5 h ARG 113 Ca 0.00 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 2gf5 h ARG 113 Cb 0.20 0.01 -0.08 0.00 1.11 0.00 0.00 29.97 31.21 2gf5 h ARG 113 CO 0.00 -0.03 0.61 0.07 0.10 0.00 0.00 179.97 180.71 2gf5 h ARG 114 N -0.06 0.81 -0.64 0.08 -0.00 -1.69 -2.33 114.38 110.54 2gf5 h ARG 114 Ca -0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.98 59.89 2gf5 h ARG 114 Cb 0.04 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.97 29.80 2gf5 h ARG 114 CO 0.01 0.53 0.26 1.25 -0.00 0.00 0.00 179.97 182.02 2gf5 h LEU 115 N 0.83 0.88 -1.14 0.08 5.85 -0.61 -1.86 115.31 119.33 2gf5 h LEU 115 Ca 0.49 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2gf5 h LEU 115 Cb 0.65 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2gf5 h LEU 115 CO -0.25 0.80 0.16 0.00 -0.34 0.00 0.00 178.44 178.81 2gf5 h ALA 116 N 1.11 1.32 -0.07 1.25 0.00 -1.18 -0.36 119.26 121.32 2gf5 h ALA 116 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2gf5 h ALA 116 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gf5 h ALA 116 CO -0.02 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.66 2gf5 h ARG 117 N 0.75 0.10 0.00 0.00 2.47 -1.19 -2.33 114.38 114.18 2gf5 h ARG 117 Ca 0.17 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 2gf5 h ARG 117 Cb 0.22 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2gf5 h ARG 117 CO -0.01 0.18 -0.44 1.96 0.56 0.00 0.00 179.97 182.22 2gf5 h GLN 118 N 0.10 0.00 0.00 0.04 7.50 -0.47 -2.90 115.11 119.38 2gf5 h GLN 118 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 2gf5 h GLN 118 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.72 2gf5 h GLN 118 CO 0.01 0.09 0.00 1.28 -1.50 0.00 0.00 178.83 178.71 2gf5 n LEU 119 N -2.99 0.00 -3.31 1.46 4.77 -0.25 -4.85 117.00 111.84 2gf5 n LEU 119 Ca 0.02 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2gf5 n LEU 119 Cb 0.58 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2gf5 n LEU 119 CO 0.37 -0.08 0.13 0.29 -1.33 0.00 0.00 177.39 176.78 2gf5 n LYS 120 N -1.21 -1.50 -2.57 3.23 4.01 -1.04 -5.05 118.16 114.02 2gf5 n LYS 120 Ca 0.11 1.11 -0.20 0.00 -0.51 0.00 0.00 58.31 58.82 2gf5 n LYS 120 Cb 0.13 -4.95 0.09 0.00 -0.51 0.00 0.00 35.03 29.79 2gf5 n LYS 120 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2gf5 n VAL 121 N -2.53 0.00 -2.75 -0.18 0.24 -1.16 -5.03 118.33 106.92 2gf5 n VAL 121 Ca -0.08 -1.58 -0.41 0.00 -2.04 0.00 0.00 64.34 60.23 2gf5 n VAL 121 Cb 0.57 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 2gf5 n VAL 121 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2gf5 s SER 122 N -4.53 7.51 0.15 -1.34 0.01 -1.26 -4.95 113.70 109.28 2gf5 s SER 122 Ca 0.58 1.80 -0.13 0.00 1.31 0.00 0.00 55.95 59.52 2gf5 s SER 122 Cb -0.04 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.63 2gf5 s SER 122 CO 0.38 -0.01 1.64 0.44 0.41 0.00 0.00 173.24 176.10 2gf5 h ASP 123 N 5.26 0.77 0.22 2.44 5.19 -1.99 -2.80 116.42 125.51 2gf5 h ASP 123 Ca -0.43 -0.26 -0.14 0.00 -0.62 0.00 0.00 57.03 55.58 2gf5 h ASP 123 Cb 1.21 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 2gf5 h ASP 123 CO 0.71 0.83 -0.54 0.74 -3.12 0.00 0.00 179.24 177.85 2gf5 h THR 124 N 0.68 1.35 0.16 0.35 2.02 -1.99 -0.45 112.91 115.03 2gf5 h THR 124 Ca 0.15 -1.82 0.01 0.00 0.77 0.00 0.00 66.41 65.51 2gf5 h THR 124 Cb 0.38 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2gf5 h THR 124 CO 0.01 0.55 -0.48 0.11 0.37 0.00 0.00 175.52 176.08 2gf5 h LYS 125 N 0.27 -0.69 -0.20 6.66 1.79 -1.98 -2.48 116.57 119.94 2gf5 h LYS 125 Ca 0.00 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2gf5 h LYS 125 Cb 1.04 0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 31.77 2gf5 h LYS 125 CO 0.09 -0.46 -0.43 0.82 -1.08 0.00 0.00 179.45 178.39 2gf5 h ILE 126 N -0.71 0.13 0.00 1.86 1.08 -0.95 -0.93 117.51 117.98 2gf5 h ILE 126 Ca -0.01 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 2gf5 h ILE 126 Cb 0.70 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2gf5 h ILE 126 CO -0.23 0.00 -0.35 0.44 -0.69 0.00 0.00 178.15 177.32 2gf5 h ASP 127 N -0.46 0.00 0.04 1.72 3.32 -1.23 0.37 116.42 120.18 2gf5 h ASP 127 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2gf5 h ASP 127 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2gf5 h ASP 127 CO -0.44 0.35 -0.02 0.28 -1.72 0.00 0.00 179.24 177.68 2gf5 h SER 128 N 0.00 -0.04 0.11 6.45 0.02 -1.03 -2.81 113.55 116.24 2gf5 h SER 128 Ca -0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2gf5 h SER 128 Cb 0.67 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2gf5 h SER 128 CO 0.04 0.06 -0.05 0.40 -1.14 0.00 0.00 176.83 176.14 2gf5 h ILE 129 N -0.15 0.93 -0.67 3.27 2.04 -0.34 -3.09 117.51 119.50 2gf5 h ILE 129 Ca -0.01 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 65.87 2gf5 h ILE 129 Cb 0.13 1.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.09 2gf5 h ILE 129 CO 0.01 0.03 -0.11 -0.08 0.00 0.00 0.00 178.15 177.99 2gf5 h GLU 130 N -0.20 0.03 -0.35 2.37 4.57 -0.33 -0.14 114.58 120.53 2gf5 h GLU 130 Ca -0.01 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2gf5 h GLU 130 Cb 0.16 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2gf5 h GLU 130 CO 0.02 0.02 0.10 0.22 -1.18 0.00 0.00 179.01 178.20 2gf5 h ASP 131 N 0.03 0.52 1.02 1.04 3.58 -1.56 -3.28 116.42 117.77 2gf5 h ASP 131 Ca 0.33 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2gf5 h ASP 131 Cb 0.53 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2gf5 h ASP 131 CO -0.65 0.59 -0.98 0.03 -2.88 0.00 0.00 179.24 175.34 2gf5 h ARG 132 N 0.42 0.00 -2.08 0.28 3.08 -1.27 -3.39 114.38 111.42 2gf5 h ARG 132 Ca 0.11 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.62 2gf5 h ARG 132 Cb 0.26 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.90 2gf5 h ARG 132 CO -0.00 0.02 -0.86 0.66 -1.07 0.00 0.00 179.97 178.72 2gf5 n TYR 133 N -2.71 2.58 0.10 3.04 4.01 -0.14 -4.98 117.16 119.05 2gf5 n TYR 133 Ca -0.00 -3.83 -0.19 0.00 -0.16 0.00 0.00 57.90 53.72 2gf5 n TYR 133 Cb 0.57 -0.43 -0.12 0.00 -0.31 0.00 0.00 39.34 39.05 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 2.96 0.48 0.00 -0.72 0.13 -1.76 -3.36 132.00 129.73 2gf5 h PRO 134 Ca 0.12 -0.67 -0.13 0.00 -0.87 0.00 0.00 66.00 64.45 2gf5 h PRO 134 Cb 0.72 0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2gf5 h PRO 134 CO 0.70 1.29 -2.09 2.89 -0.23 0.00 0.00 178.00 180.56 2gf5 n ARG 135 N -3.71 0.67 -1.83 0.86 1.85 -1.26 -4.98 116.66 108.25 2gf5 n ARG 135 Ca -0.11 -0.12 -0.31 0.00 -1.00 0.00 0.00 57.85 56.31 2gf5 n ARG 135 Cb 0.98 -1.53 0.03 0.00 -1.05 0.00 0.00 32.46 30.88 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 -4.89 5.84 -0.20 2.89 0.01 -1.26 -5.01 114.94 112.32 2gf5 s ASN 136 Ca -0.08 1.35 -0.16 0.00 -0.71 0.00 0.00 52.86 53.25 2gf5 s ASN 136 Cb 0.11 -2.29 -0.19 0.00 0.41 0.00 0.00 41.25 39.28 2gf5 s ASN 136 CO 0.88 -1.11 0.13 0.18 -1.51 0.00 0.00 177.10 175.67 2gf5 n LEU 137 N -2.89 2.08 -0.00 0.60 4.77 -1.26 -4.41 117.00 115.88 2gf5 n LEU 137 Ca 0.06 0.34 -0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2gf5 n LEU 137 Cb 0.55 -0.97 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2gf5 n LEU 137 CO 0.58 0.47 0.50 0.71 -1.33 0.00 0.00 177.39 178.31 2gf5 h THR 138 N -0.75 0.00 -0.73 -5.08 1.35 -1.98 0.38 112.91 106.11 2gf5 h THR 138 Ca -0.43 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 2gf5 h THR 138 Cb 1.52 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.91 2gf5 h THR 138 CO -0.18 0.00 0.25 -0.33 -0.25 0.00 0.00 175.52 175.01 2gf5 h GLU 139 N -0.01 1.11 0.42 4.72 3.07 -1.94 -2.83 114.58 119.13 2gf5 h GLU 139 Ca 0.00 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 2gf5 h GLU 139 Cb 0.01 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 2gf5 h GLU 139 CO -0.01 0.93 -0.40 0.00 -1.40 0.00 0.00 179.01 178.12 2gf5 h ARG 140 N 1.07 -0.81 -0.40 2.33 2.47 -1.71 -2.91 114.38 114.42 2gf5 h ARG 140 Ca 0.24 0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.89 2gf5 h ARG 140 Cb 0.26 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2gf5 h ARG 140 CO -0.01 -0.54 -0.22 -0.39 0.56 0.00 0.00 179.97 179.37 2gf5 h VAL 141 N -0.84 1.28 -0.18 2.04 -1.51 -0.20 -1.94 116.25 114.91 2gf5 h VAL 141 Ca -0.04 -1.37 0.01 0.00 -1.23 0.00 0.00 66.70 64.08 2gf5 h VAL 141 Cb 0.74 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 2gf5 h VAL 141 CO -0.05 0.46 0.08 0.03 -1.23 0.00 0.00 177.57 176.86 2gf5 h ARG 142 N 0.67 0.18 0.00 5.19 3.08 -1.55 0.13 114.38 122.08 2gf5 h ARG 142 Ca 0.09 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 2gf5 h ARG 142 Cb 0.78 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2gf5 h ARG 142 CO 0.06 0.12 -0.82 1.49 -1.07 0.00 0.00 179.97 179.75 2gf5 h GLU 143 N 0.18 0.00 -0.28 0.04 4.57 -1.52 -0.94 114.58 116.63 2gf5 h GLU 143 Ca 0.07 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2gf5 h GLU 143 Cb 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2gf5 h GLU 143 CO -0.05 0.82 0.06 0.77 -1.18 0.00 0.00 179.01 179.43 2gf5 h SER 144 N 0.00 0.44 -0.54 1.04 0.02 -0.95 0.12 113.55 113.69 2gf5 h SER 144 Ca -0.01 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.60 2gf5 h SER 144 Cb 1.45 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2gf5 h SER 144 CO 0.11 0.57 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.28 2gf5 h LEU 145 N 0.29 0.98 0.58 5.07 3.38 -0.77 -3.00 115.31 121.84 2gf5 h LEU 145 Ca 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2gf5 h LEU 145 Cb 0.31 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gf5 h LEU 145 CO 0.00 1.05 -0.28 -0.09 0.09 0.00 0.00 178.44 179.21 2gf5 h ARG 146 N 0.91 -0.75 -0.41 1.13 2.43 -0.86 -3.05 114.38 113.79 2gf5 h ARG 146 Ca 0.16 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2gf5 h ARG 146 Cb 0.56 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2gf5 h ARG 146 CO 0.03 -0.47 0.10 0.82 -1.51 0.00 0.00 179.97 178.94 2gf5 h ILE 147 N -0.86 1.19 -0.02 1.20 1.08 -0.83 0.34 117.51 119.60 2gf5 h ILE 147 Ca -0.08 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2gf5 h ILE 147 Cb 0.63 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2gf5 h ILE 147 CO 0.13 0.24 0.01 -0.25 -0.69 0.00 0.00 178.15 177.59 2gf5 h TRP 148 N 0.59 0.03 0.00 1.37 7.01 -1.60 -2.00 115.95 121.35 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 0.23 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2gf5 h TRP 148 CO 0.01 0.08 0.00 1.63 -2.79 0.00 0.00 178.44 177.37 2gf5 n LYS 149 N -5.04 0.01 0.07 2.65 5.02 -0.75 -0.82 118.16 119.29 2gf5 n LYS 149 Ca -0.07 0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 2gf5 n LYS 149 Cb 0.06 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.00 -0.06 -2.96 115.58 116.95 2gf5 h ASN 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2gf5 h ASN 150 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 2gf5 h ASN 150 CO 0.00 0.95 0.00 0.41 -0.00 0.00 0.00 177.43 178.79 2gf5 n THR 151 N -3.33 0.00 -1.52 -3.57 -1.04 -0.78 -4.62 114.28 99.42 2gf5 n THR 151 Ca -0.00 0.31 -0.28 0.00 -2.04 0.00 0.00 64.05 62.04 2gf5 n THR 151 Cb 0.92 -1.17 -0.06 0.00 -1.82 0.00 0.00 70.33 68.21 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 -1.86 2.68 0.07 -2.82 1.02 0.00 -4.66 120.64 115.07 2gf5 n GLU 152 Ca 0.00 -2.40 -0.03 0.00 -0.02 0.00 0.00 57.16 54.71 2gf5 n GLU 152 Cb 0.00 -2.20 -0.01 0.00 -0.02 0.00 0.00 31.44 29.20 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 3.23 -0.16 -0.07 3.49 3.64 -1.67 -3.00 116.57 122.02 2gf5 h LYS 153 Ca 0.42 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.58 2gf5 h LYS 153 Cb 0.72 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2gf5 h LYS 153 CO 0.92 -0.11 -0.88 1.49 -2.27 0.00 0.00 179.45 178.60 2gf5 h GLU 154 N -0.17 0.66 -0.89 1.90 4.57 -1.87 -2.69 114.58 116.09 2gf5 h GLU 154 Ca -0.02 -0.61 -0.13 0.00 -1.18 0.00 0.00 59.36 57.42 2gf5 h GLU 154 Cb 0.13 0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 28.79 2gf5 h GLU 154 CO 0.03 1.22 0.16 -1.71 -1.18 0.00 0.00 179.01 177.53 2gf5 n ASN 155 N -3.87 3.39 -4.77 1.04 2.85 -1.26 -4.78 115.26 107.86 2gf5 n ASN 155 Ca -0.08 -2.64 -0.40 0.00 -0.11 0.00 0.00 54.58 51.35 2gf5 n ASN 155 Cb 0.80 -0.63 -0.03 0.00 1.24 0.00 0.00 39.78 41.16 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 -1.77 3.41 0.13 5.20 0.00 -1.02 -4.97 121.76 122.75 2gf5 s ALA 156 Ca 0.28 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.42 2gf5 s ALA 156 Cb 0.23 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2gf5 s ALA 156 CO 0.07 -0.47 -0.18 0.95 0.00 0.00 0.00 175.76 176.13 2gf5 s THR 157 N -1.19 1.67 0.17 0.00 -4.23 -1.26 -4.40 115.64 106.40 2gf5 s THR 157 Ca 0.49 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2gf5 s THR 157 Cb -0.36 -1.67 -0.12 0.00 1.34 0.00 0.00 72.50 71.69 2gf5 s THR 157 CO 0.47 -0.25 1.41 0.58 -0.54 0.00 0.00 174.62 176.29 2gf5 h VAL 158 N 3.60 1.40 -0.15 2.29 2.07 -1.95 -3.01 116.25 120.49 2gf5 h VAL 158 Ca -0.43 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 64.81 2gf5 h VAL 158 Cb 1.20 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2gf5 h VAL 158 CO 0.47 0.67 -0.05 0.00 0.02 0.00 0.00 177.57 178.68 2gf5 h ALA 159 N 0.92 1.64 0.05 1.67 0.00 -1.97 -0.30 119.26 121.26 2gf5 h ALA 159 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gf5 h ALA 159 Cb 1.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2gf5 h ALA 159 CO 0.13 0.27 -0.15 0.45 0.00 0.00 0.00 179.25 179.95 2gf5 h HIS 160 N 0.22 -0.39 -0.55 0.00 -0.00 -1.96 -1.06 115.15 111.41 2gf5 h HIS 160 Ca 0.05 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 2gf5 h HIS 160 Cb 0.24 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 2gf5 h HIS 160 CO 0.00 -0.22 0.04 1.25 -0.00 0.00 0.00 177.93 179.00 2gf5 h LEU 161 N -0.28 0.92 -0.80 2.43 5.85 -1.49 -2.59 115.31 119.35 2gf5 h LEU 161 Ca 0.03 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2gf5 h LEU 161 Cb 0.31 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2gf5 h LEU 161 CO -0.11 0.98 0.50 0.58 -0.34 0.00 0.00 178.44 180.06 2gf5 h VAL 162 N 0.83 1.08 -0.20 1.05 2.07 -0.95 0.32 116.25 120.45 2gf5 h VAL 162 Ca 0.16 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2gf5 h VAL 162 Cb 0.49 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2gf5 h VAL 162 CO 0.02 0.17 -0.06 1.23 0.02 0.00 0.00 177.57 178.95 2gf5 h GLY 163 N 0.95 0.13 0.75 2.17 0.00 -1.13 -0.11 103.07 105.83 2gf5 h GLY 163 Ca 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 2gf5 h GLY 163 CO -0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 176.54 176.25 2gf5 h ALA 164 N 1.18 -0.16 -0.95 3.60 0.00 -0.96 -2.87 119.26 119.09 2gf5 h ALA 164 Ca 0.10 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2gf5 h ALA 164 Cb 0.18 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2gf5 h ALA 164 CO -0.22 -0.46 0.61 1.25 0.00 0.00 0.00 179.25 180.43 2gf5 h LEU 165 N -0.41 0.90 -1.79 0.00 7.12 -0.36 0.09 115.31 120.87 2gf5 h LEU 165 Ca -0.02 0.03 -0.03 0.00 0.13 0.00 0.00 57.88 57.99 2gf5 h LEU 165 Cb 0.34 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2gf5 h LEU 165 CO 0.03 0.53 -0.15 0.03 -0.13 0.00 0.00 178.44 178.75 2gf5 h ARG 166 N 0.99 0.00 0.00 1.25 3.08 -0.96 -1.83 114.38 116.92 2gf5 h ARG 166 Ca 0.44 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.45 2gf5 h ARG 166 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2gf5 h ARG 166 CO -0.20 0.15 -0.21 1.03 -1.07 0.00 0.00 179.97 179.67 2gf5 h SER 167 N 0.00 0.00 0.71 7.04 0.87 -0.76 -1.33 113.55 120.07 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 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2gf5 h SER 167 CO 0.02 0.21 0.00 0.00 -0.53 0.00 0.00 176.83 176.52 2gf5 n GLN 169 N -2.43 0.00 -3.37 0.00 0.00 -0.50 -4.99 117.38 106.09 2gf5 n GLN 169 Ca 0.01 0.39 -0.45 0.00 -0.00 0.00 0.00 57.00 56.95 2gf5 n GLN 169 Cb 0.22 -3.51 -0.04 0.00 0.00 0.00 0.00 30.24 26.91 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2gf5 s MET 170 N -2.04 3.18 0.12 3.69 -1.94 -1.23 -4.90 119.30 116.18 2gf5 s MET 170 Ca 0.00 -2.09 -0.13 0.00 -1.71 0.00 0.00 55.69 51.77 2gf5 s MET 170 Cb 0.00 -4.28 -0.07 0.00 2.01 0.00 0.00 34.83 32.49 2gf5 s MET 170 CO 0.00 -1.29 1.44 -0.91 -0.01 0.00 0.00 175.02 174.25 2gf5 h ASN 171 N 8.26 0.90 0.65 3.03 2.35 -1.93 -2.53 115.58 126.30 2gf5 h ASN 171 Ca -0.10 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.14 2gf5 h ASN 171 Cb 1.06 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.19 2gf5 h ASN 171 CO 0.88 1.19 -0.31 -0.07 -1.65 0.00 0.00 177.43 177.47 2gf5 h LEU 172 N 0.62 -0.74 -2.30 1.61 3.38 -1.99 -0.79 115.31 115.10 2gf5 h LEU 172 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2gf5 h LEU 172 Cb 0.96 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gf5 h LEU 172 CO 0.09 -0.40 -0.04 -0.37 0.09 0.00 0.00 178.44 177.81 2gf5 h VAL 173 N -1.08 0.28 0.39 1.22 -1.51 -1.93 0.09 116.25 113.70 2gf5 h VAL 173 Ca -0.09 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.10 2gf5 h VAL 173 Cb 0.71 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2gf5 h VAL 173 CO 0.15 0.04 -0.19 0.00 -1.23 0.00 0.00 177.57 176.34 2gf5 h ALA 174 N 1.96 -0.52 0.00 5.19 0.00 -1.01 -2.85 119.26 122.03 2gf5 h ALA 174 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2gf5 h ALA 174 Cb 0.19 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gf5 h ALA 174 CO 0.01 -0.52 -0.31 -0.44 0.00 0.00 0.00 179.25 177.99 2gf5 h ASP 175 N -1.07 0.00 0.08 0.00 3.32 -0.97 -1.30 116.42 116.49 2gf5 h ASP 175 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2gf5 h ASP 175 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2gf5 h ASP 175 CO 0.09 0.31 -0.09 0.25 -1.72 0.00 0.00 179.24 178.07 2gf5 h LEU 176 N 0.00 -0.25 -0.85 1.55 5.85 -1.14 -2.86 115.31 117.62 2gf5 h LEU 176 Ca -0.00 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.94 2gf5 h LEU 176 Cb 1.03 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 2gf5 h LEU 176 CO 0.04 -0.14 0.32 0.58 -0.34 0.00 0.00 178.44 178.89 2gf5 h VAL 177 N -0.20 0.48 -0.82 1.05 2.07 -1.23 -1.57 116.25 116.03 2gf5 h VAL 177 Ca 0.01 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2gf5 h VAL 177 Cb 0.20 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2gf5 h VAL 177 CO -0.03 0.06 0.53 1.56 0.02 0.00 0.00 177.57 179.72 2gf5 h GLN 178 N 0.36 0.77 -0.40 1.57 4.20 -1.02 0.21 115.11 120.79 2gf5 h GLN 178 Ca 0.51 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 59.11 2gf5 h GLN 178 Cb 0.94 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2gf5 h GLN 178 CO -0.53 0.51 -0.02 0.93 -0.67 0.00 0.00 178.83 179.05 2gf5 h GLU 179 N 0.79 0.72 -0.29 1.46 4.39 -1.12 0.38 114.58 120.93 2gf5 h GLU 179 Ca 0.38 -0.24 0.06 0.00 0.34 0.00 0.00 59.36 59.90 2gf5 h GLU 179 Cb 0.41 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2gf5 h GLU 179 CO -0.15 0.82 -0.13 0.28 -1.16 0.00 0.00 179.01 178.68 2gf5 h VAL 180 N 0.55 0.59 -0.13 3.13 2.07 -1.27 -2.93 116.25 118.25 2gf5 h VAL 180 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2gf5 h VAL 180 Cb 0.51 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2gf5 h VAL 180 CO 0.02 0.00 0.04 -0.61 0.02 0.00 0.00 177.57 177.04 2gf5 h GLN 181 N -0.09 0.21 0.00 1.57 4.15 -0.30 -2.92 115.11 117.73 2gf5 h GLN 181 Ca 0.15 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 2gf5 h GLN 181 Cb 0.31 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2gf5 h GLN 181 CO -0.34 0.36 -0.43 -0.56 -1.93 0.00 0.00 178.83 175.93 2gf5 h GLN 182 N 0.03 0.00 -0.57 1.69 3.07 -0.25 0.16 115.11 119.24 2gf5 h GLN 182 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.68 2gf5 h GLN 182 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.78 2gf5 h GLN 182 CO -0.00 0.43 -0.03 0.00 0.09 0.00 0.00 178.83 179.32 2gf5 h ALA 183 N 1.57 0.78 0.10 0.06 0.00 -1.58 -1.92 119.26 118.26 2gf5 h ALA 183 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gf5 h ALA 183 Cb 0.86 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gf5 h ALA 183 CO 0.06 0.63 -0.05 -0.09 0.00 0.00 0.00 179.25 179.80 2gf5 h ARG 184 N 0.92 -0.13 -0.65 0.00 9.65 -1.10 -2.14 114.38 120.94 2gf5 h ARG 184 Ca 0.16 0.01 0.14 0.00 -1.10 0.00 0.00 59.98 59.19 2gf5 h ARG 184 Cb 0.59 0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 29.08 2gf5 h ARG 184 CO 0.03 -0.02 -0.00 -0.44 2.80 0.00 0.00 179.97 182.35 2gf5 h ASP 185 N -0.21 -0.29 -0.15 -3.80 3.32 -0.70 -0.71 116.42 113.88 2gf5 h ASP 185 Ca -0.01 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.24 2gf5 h ASP 185 Cb 0.17 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2gf5 h ASP 185 CO 0.02 -0.13 -0.11 0.25 -1.72 0.00 0.00 179.24 177.56 2gf5 h LEU 186 N 0.11 -0.34 -0.22 1.55 5.85 -1.29 -2.23 115.31 118.75 2gf5 h LEU 186 Ca 0.34 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 59.06 2gf5 h LEU 186 Cb 0.56 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2gf5 h LEU 186 CO -0.56 -0.14 -0.17 1.56 -0.34 0.00 0.00 178.44 178.79 2gf5 h GLN 187 N -0.11 0.50 -0.04 1.25 1.08 -0.61 -3.02 115.11 114.16 2gf5 h GLN 187 Ca 0.09 -0.25 -0.20 0.00 -1.45 0.00 0.00 58.65 56.85 2gf5 h GLN 187 Cb 0.25 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2gf5 h GLN 187 CO -0.22 0.81 -0.83 -0.97 -0.95 0.00 0.00 178.83 176.67 2gf5 h ASN 188 N 0.19 0.48 0.82 1.46 -0.73 -1.17 -1.06 115.58 115.56 2gf5 h ASN 188 Ca 0.04 -0.35 -0.03 0.00 1.87 0.00 0.00 56.30 57.83 2gf5 h ASN 188 Cb 0.70 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 2gf5 h ASN 188 CO 0.04 1.12 -0.16 -0.09 -0.37 0.00 0.00 177.43 177.98 2gf5 h ARG 189 N 0.24 0.00 0.07 6.67 9.65 -1.45 -2.92 114.38 126.63 2gf5 h ARG 189 Ca -0.05 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2gf5 h ARG 189 Cb 1.44 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.03 2gf5 h ARG 189 CO 0.14 0.16 -0.39 0.77 2.80 0.00 0.00 179.97 183.45 2gf5 h SER 190 N 0.00 0.23 0.00 -3.80 0.02 -1.38 -3.51 113.55 105.10 2gf5 h SER 190 Ca -0.00 -0.98 0.00 0.00 -0.84 0.00 0.00 61.79 59.97 2gf5 h SER 190 Cb 0.61 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2gf5 h SER 190 CO 0.02 1.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.51