#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf5 s ASP 2 N 0.00 6.35 0.29 -3.46 1.47 -1.26 -4.93 116.67 115.13 2gf5 s ASP 2 Ca 0.00 2.51 0.13 0.00 1.18 0.00 0.00 52.55 56.37 2gf5 s ASP 2 Cb 0.00 -2.53 0.36 0.00 -0.34 0.00 0.00 42.92 40.41 2gf5 s ASP 2 CO 0.00 -1.15 1.59 1.55 0.68 0.00 0.00 175.17 177.84 2gf5 h PRO 3 N 11.02 0.00 -0.07 2.11 0.13 -1.80 -2.73 132.00 140.66 2gf5 h PRO 3 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2gf5 h PRO 3 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2gf5 h PRO 3 CO 0.95 0.58 -0.03 0.35 -0.23 0.00 0.00 178.00 179.61 2gf5 h PHE 4 N 0.00 0.17 -0.09 1.56 3.57 -1.85 0.23 116.94 120.53 2gf5 h PHE 4 Ca -0.01 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2gf5 h PHE 4 Cb 1.15 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2gf5 h PHE 4 CO 0.00 0.52 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.25 2gf5 h LEU 5 N -0.23 0.17 -0.42 0.59 3.38 -1.84 0.34 115.31 117.29 2gf5 h LEU 5 Ca 0.02 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2gf5 h LEU 5 Cb 0.48 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2gf5 h LEU 5 CO 0.01 0.46 0.23 0.58 0.09 0.00 0.00 178.44 179.81 2gf5 h VAL 6 N 0.15 1.02 -0.51 1.22 2.07 -1.40 -0.64 116.25 118.17 2gf5 h VAL 6 Ca 0.02 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2gf5 h VAL 6 Cb 0.59 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2gf5 h VAL 6 CO 0.04 0.09 -0.00 0.25 0.02 0.00 0.00 177.57 177.97 2gf5 h LEU 7 N 0.47 0.82 -1.24 2.57 5.85 0.82 0.31 115.31 124.91 2gf5 h LEU 7 Ca 0.17 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gf5 h LEU 7 Cb 0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2gf5 h LEU 7 CO -0.09 0.88 0.14 -0.07 -0.34 0.00 0.00 178.44 178.96 2gf5 h LEU 8 N 0.79 0.61 0.00 2.25 3.38 -0.27 -0.65 115.31 121.42 2gf5 h LEU 8 Ca 0.15 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2gf5 h LEU 8 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2gf5 h LEU 8 CO 0.02 0.59 -0.95 0.45 0.09 0.00 0.00 178.44 178.64 2gf5 h HIS 9 N 0.65 0.00 0.04 1.13 3.86 -0.20 -0.87 115.15 119.76 2gf5 h HIS 9 Ca 0.15 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2gf5 h HIS 9 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2gf5 h HIS 9 CO 0.01 0.53 -0.07 1.03 0.86 0.00 0.00 177.93 180.28 2gf5 h SER 10 N 0.00 -0.20 0.20 2.45 0.87 -0.31 -0.79 113.55 115.77 2gf5 h SER 10 Ca -0.08 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2gf5 h SER 10 Cb 1.47 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2gf5 h SER 10 CO 0.06 -0.11 -0.29 0.58 -0.53 0.00 0.00 176.83 176.54 2gf5 h VAL 11 N -0.15 0.39 -0.04 2.23 2.07 -1.06 0.23 116.25 119.92 2gf5 h VAL 11 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2gf5 h VAL 11 Cb 0.16 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2gf5 h VAL 11 CO -0.05 0.00 -0.04 0.77 0.02 0.00 0.00 177.57 178.27 2gf5 h SER 12 N -0.55 0.05 0.91 0.57 4.64 -1.12 -1.30 113.55 116.75 2gf5 h SER 12 Ca 0.01 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2gf5 h SER 12 Cb 0.54 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2gf5 h SER 12 CO -0.11 0.10 -1.01 0.28 -0.87 0.00 0.00 176.83 175.21 2gf5 h SER 13 N 0.05 0.07 1.61 4.97 0.02 -1.02 -3.30 113.55 115.96 2gf5 h SER 13 Ca 0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2gf5 h SER 13 Cb 0.11 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2gf5 h SER 13 CO 0.01 1.03 -0.07 0.77 -1.14 0.00 0.00 176.83 177.43 2gf5 h SER 14 N 0.01 0.00 -2.91 3.07 4.64 -0.11 -3.44 113.55 114.82 2gf5 h SER 14 Ca -0.03 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.67 2gf5 h SER 14 Cb 1.75 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.80 2gf5 h SER 14 CO 0.14 0.07 -0.49 -0.22 -0.87 0.00 0.00 176.83 175.45 2gf5 s LEU 15 N -6.27 4.36 0.93 5.97 1.98 -0.57 -5.07 118.68 120.01 2gf5 s LEU 15 Ca 0.05 0.29 -0.15 0.00 -2.89 0.00 0.00 54.13 51.43 2gf5 s LEU 15 Cb 0.07 -2.94 0.18 0.00 0.66 0.00 0.00 46.19 44.15 2gf5 s LEU 15 CO 0.64 0.17 1.29 -0.94 -1.89 0.00 0.00 176.35 175.63 2gf5 s SER 16 N -2.45 3.41 -0.09 3.68 1.04 -1.26 -4.86 113.70 113.17 2gf5 s SER 16 Ca 0.34 0.36 0.19 0.00 0.48 0.00 0.00 55.95 57.32 2gf5 s SER 16 Cb -0.13 -0.49 -0.26 0.00 0.10 0.00 0.00 66.02 65.24 2gf5 s SER 16 CO 0.27 -2.56 0.36 -1.54 0.98 0.00 0.00 173.24 170.75 2gf5 n SER 17 N -3.66 0.17 -0.11 7.02 3.41 -1.26 -3.87 113.62 115.31 2gf5 n SER 17 Ca 0.14 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.70 2gf5 n SER 17 Cb 0.60 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 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 0.00 0.81 -0.11 4.04 0.02 -1.98 -2.83 113.55 113.51 2gf5 h SER 18 Ca -0.28 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.25 2gf5 h SER 18 Cb 1.68 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 2gf5 h SER 18 CO 0.02 1.08 -0.03 -0.33 -1.14 0.00 0.00 176.83 176.43 2gf5 h GLU 19 N 0.56 -0.00 0.00 3.45 4.39 -1.98 0.35 114.58 121.35 2gf5 h GLU 19 Ca 0.07 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2gf5 h GLU 19 Cb 0.81 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2gf5 h GLU 19 CO 0.07 -0.00 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.60 2gf5 h LEU 20 N -0.00 0.00 -0.14 1.33 3.38 -1.69 -1.88 115.31 116.31 2gf5 h LEU 20 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2gf5 h LEU 20 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2gf5 h LEU 20 CO -0.11 0.24 -0.28 0.74 0.09 0.00 0.00 178.44 179.12 2gf5 h THR 21 N 0.00 1.37 -0.04 0.22 2.02 -0.83 -2.87 112.91 112.78 2gf5 h THR 21 Ca -0.00 -1.54 0.02 0.00 0.77 0.00 0.00 66.41 65.66 2gf5 h THR 21 Cb 0.46 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2gf5 h THR 21 CO 0.03 0.46 -0.43 -0.33 0.37 0.00 0.00 175.52 175.62 2gf5 h GLU 22 N 0.04 -0.49 -0.63 6.66 5.08 -0.22 -3.00 114.58 122.01 2gf5 h GLU 22 Ca 0.00 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2gf5 h GLU 22 Cb 0.87 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.14 2gf5 h GLU 22 CO 0.06 -0.33 -0.30 -0.11 -1.00 0.00 0.00 179.01 177.33 2gf5 n LEU 23 N -4.84 -0.52 -0.31 1.33 0.00 -0.72 -0.94 117.00 110.99 2gf5 n LEU 23 Ca -0.05 1.11 0.04 0.00 0.00 0.00 0.00 56.01 57.11 2gf5 n LEU 23 Cb 0.31 -0.21 0.18 0.00 0.00 0.00 0.00 43.42 43.71 2gf5 n LEU 23 CO 0.08 -0.96 1.17 0.11 0.00 0.00 0.00 177.39 177.80 2gf5 h LYS 24 N 0.00 0.84 0.00 1.96 1.57 -1.37 0.10 116.57 119.68 2gf5 h LYS 24 Ca 0.17 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 2gf5 h LYS 24 Cb 0.33 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2gf5 h LYS 24 CO -0.61 0.56 -0.64 1.88 -0.57 0.00 0.00 179.45 180.07 2gf5 h TYR 25 N 0.87 0.00 0.00 -1.35 0.05 -0.95 -2.92 116.97 112.66 2gf5 h TYR 25 Ca 0.42 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.11 2gf5 h TYR 25 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2gf5 h TYR 25 CO -0.04 0.64 -0.44 -0.07 -1.05 0.00 0.00 178.16 177.20 2gf5 h LEU 26 N 0.00 0.00 -2.72 3.88 3.38 -0.70 -3.33 115.31 115.82 2gf5 h LEU 26 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2gf5 h LEU 26 Cb 1.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 2gf5 h LEU 26 CO 0.08 0.44 0.20 0.00 0.09 0.00 0.00 178.44 179.25 2gf5 h LEU 28 N 1.33 0.00 0.00 0.00 3.38 -1.71 0.32 115.31 118.63 2gf5 h LEU 28 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gf5 h LEU 28 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2gf5 h LEU 28 CO 0.35 0.00 -0.20 1.23 0.09 0.00 0.00 178.44 179.91 2gf5 h GLY 29 N 0.00 0.00 0.00 0.83 0.00 -1.95 -3.37 103.07 98.59 2gf5 h GLY 29 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2gf5 h GLY 29 CO -0.00 0.00 -0.77 0.54 0.00 0.00 0.00 176.54 176.31 2gf5 n ARG 30 N -2.95 0.44 -3.59 4.80 3.00 0.94 -4.95 116.66 114.35 2gf5 n ARG 30 Ca 0.03 0.24 -0.39 0.00 -0.01 0.00 0.00 57.85 57.73 2gf5 n ARG 30 Cb 0.53 -1.35 -0.11 0.00 0.00 0.00 0.00 32.46 31.53 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gf5 s VAL 31 N -2.51 5.12 0.36 1.55 1.01 -0.04 -5.06 120.40 120.82 2gf5 s VAL 31 Ca -0.22 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2gf5 s VAL 31 Cb 0.03 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2gf5 s VAL 31 CO 0.33 0.12 0.53 -0.83 0.00 0.00 0.00 175.10 175.24 2gf5 s GLY 32 N 1.71 1.51 0.11 4.51 0.00 -1.26 -4.12 107.32 109.78 2gf5 s GLY 32 Ca 0.06 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2gf5 s GLY 32 CO 0.10 -1.15 0.53 0.28 0.00 0.00 0.00 173.10 172.86 2gf5 n LYS 33 N -1.76 -0.02 0.02 2.90 4.76 -1.26 -1.79 118.16 121.00 2gf5 n LYS 33 Ca -0.01 0.49 -0.15 0.00 -2.87 0.00 0.00 58.31 55.77 2gf5 n LYS 33 Cb 0.58 -0.82 -0.04 0.00 -1.84 0.00 0.00 35.03 32.90 2gf5 n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gf5 h ARG 34 N 0.00 0.62 0.09 1.97 2.47 -2.01 -0.61 114.38 116.93 2gf5 h ARG 34 Ca 0.24 -0.54 -0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2gf5 h ARG 34 Cb 0.56 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2gf5 h ARG 34 CO -0.30 1.16 -0.05 0.87 0.56 0.00 0.00 179.97 182.22 2gf5 h LYS 35 N 0.41 -0.12 -0.54 0.04 1.57 -1.74 -3.39 116.57 112.80 2gf5 h LYS 35 Ca -0.06 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.89 2gf5 h LYS 35 Cb 1.43 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.67 2gf5 h LYS 35 CO 0.16 -0.08 0.06 1.28 -0.57 0.00 0.00 179.45 180.29 2gf5 n LEU 36 N -3.56 -0.02 0.25 2.94 4.77 -0.81 -1.49 117.00 119.07 2gf5 n LEU 36 Ca -0.02 0.91 0.13 0.00 -0.03 0.00 0.00 56.01 57.00 2gf5 n LEU 36 Cb 0.05 -0.35 0.61 0.00 -2.33 0.00 0.00 43.42 41.40 2gf5 n LEU 36 CO 0.04 -0.94 0.90 1.05 -1.33 0.00 0.00 177.39 177.11 2gf5 h GLU 37 N 0.00 0.00 0.00 3.23 4.11 -1.30 -3.17 114.58 117.45 2gf5 h GLU 37 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2gf5 h GLU 37 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2gf5 h GLU 37 CO -0.49 0.15 -0.92 0.54 0.07 0.00 0.00 179.01 178.36 2gf5 n ARG 38 N -3.41 0.13 -1.76 1.06 1.74 -0.56 -4.99 116.66 108.88 2gf5 n ARG 38 Ca -0.01 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 2gf5 n ARG 38 Cb 0.34 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2gf5 n ARG 38 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gf5 s VAL 39 N -3.09 3.07 -0.19 1.55 -7.23 -1.20 -4.90 120.40 108.40 2gf5 s VAL 39 Ca 0.07 0.18 -0.15 0.00 -1.81 0.00 0.00 61.98 60.26 2gf5 s VAL 39 Cb 0.16 -3.12 -0.20 0.00 0.56 0.00 0.00 36.38 33.78 2gf5 s VAL 39 CO 0.80 -0.01 0.17 0.00 -0.31 0.00 0.00 175.10 175.75 2gf5 n GLN 40 N 7.13 0.63 -2.47 4.82 3.00 -1.26 -5.09 117.38 124.15 2gf5 n GLN 40 Ca 0.19 0.43 -0.05 0.00 -0.01 0.00 0.00 57.00 57.56 2gf5 n GLN 40 Cb 0.41 -1.70 -0.02 0.00 0.00 0.00 0.00 30.24 28.93 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 -4.09 -0.28 0.19 1.08 3.41 -1.26 -5.02 113.62 107.65 2gf5 n SER 41 Ca -0.35 -1.58 0.14 0.00 -0.26 0.00 0.00 58.87 56.81 2gf5 n SER 41 Cb 0.82 0.58 0.61 0.00 -0.26 0.00 0.00 64.21 65.96 2gf5 n SER 41 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gf5 h GLY 42 N 0.57 0.00 0.46 5.00 0.00 -1.91 -3.38 103.07 103.81 2gf5 h GLY 42 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.92 2gf5 h GLY 42 CO 0.10 0.00 -2.08 -0.10 0.00 0.00 0.00 176.54 174.46 2gf5 n LEU 43 N -2.54 0.70 0.00 3.11 -0.00 -1.26 -4.60 117.00 112.41 2gf5 n LEU 43 Ca 0.01 0.18 -0.10 0.00 -0.00 0.00 0.00 56.01 56.11 2gf5 n LEU 43 Cb 0.22 0.19 -0.04 0.00 -0.00 0.00 0.00 43.42 43.79 2gf5 n LEU 43 CO 0.21 0.50 0.80 -2.24 -0.00 0.00 0.00 177.39 176.65 2gf5 h ASP 44 N 0.00 -0.30 -0.34 1.96 3.04 -1.98 -1.06 116.42 117.74 2gf5 h ASP 44 Ca -0.43 0.06 0.07 0.00 -3.24 0.00 0.00 57.03 53.49 2gf5 h ASP 44 Cb 2.12 0.15 -0.07 0.00 -1.04 0.00 0.00 39.33 40.48 2gf5 h ASP 44 CO 0.05 -0.13 -0.16 0.25 -2.04 0.00 0.00 179.24 177.20 2gf5 h LEU 45 N -0.11 -0.55 -1.60 0.15 5.85 -1.87 0.60 115.31 117.77 2gf5 h LEU 45 Ca 0.07 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2gf5 h LEU 45 Cb 0.22 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2gf5 h LEU 45 CO -0.18 -0.20 0.13 -0.26 -0.34 0.00 0.00 178.44 177.59 2gf5 h PHE 46 N -0.11 0.38 0.13 1.25 -1.00 -1.77 0.14 116.94 115.96 2gf5 h PHE 46 Ca 0.17 -0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.74 2gf5 h PHE 46 Cb 0.37 -0.12 0.02 0.00 3.61 0.00 0.00 35.95 39.83 2gf5 h PHE 46 CO -0.38 0.29 -0.87 1.03 -1.61 0.00 0.00 178.31 176.77 2gf5 h SER 47 N 0.40 0.54 -0.16 2.17 0.87 0.11 -2.95 113.55 114.53 2gf5 h SER 47 Ca 0.10 -0.92 -0.13 0.00 -1.23 0.00 0.00 61.79 59.62 2gf5 h SER 47 Cb 0.06 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2gf5 h SER 47 CO -0.01 1.41 -0.41 0.24 -0.53 0.00 0.00 176.83 177.52 2gf5 h MET 48 N -0.24 0.56 -0.54 2.24 2.86 0.33 -2.57 114.93 117.56 2gf5 h MET 48 Ca -0.15 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.05 2gf5 h MET 48 Cb 1.66 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.36 2gf5 h MET 48 CO 0.17 1.01 0.12 -0.07 1.06 0.00 0.00 176.91 179.19 2gf5 h LEU 49 N 0.20 0.78 -1.74 1.22 4.07 -1.12 0.29 115.31 119.01 2gf5 h LEU 49 Ca -0.01 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.83 2gf5 h LEU 49 Cb 1.03 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.55 2gf5 h LEU 49 CO 0.09 0.77 0.21 0.25 -1.08 0.00 0.00 178.44 178.69 2gf5 h LEU 50 N 0.80 0.30 0.20 1.67 5.85 -1.53 0.88 115.31 123.48 2gf5 h LEU 50 Ca 0.17 -0.01 -0.35 0.00 0.84 0.00 0.00 57.88 58.54 2gf5 h LEU 50 Cb 0.31 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.29 2gf5 h LEU 50 CO 0.00 0.21 -1.67 -0.08 -0.34 0.00 0.00 178.44 176.56 2gf5 h GLU 51 N 0.35 0.43 0.00 1.25 4.57 -0.73 -3.07 114.58 117.37 2gf5 h GLU 51 Ca 0.13 -0.73 -0.02 0.00 -1.18 0.00 0.00 59.36 57.56 2gf5 h GLU 51 Cb 0.08 0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2gf5 h GLU 51 CO -0.03 1.34 -0.17 1.96 -1.18 0.00 0.00 179.01 180.94 2gf5 h GLN 52 N 0.12 0.00 -0.33 1.92 1.08 -1.05 -3.48 115.11 113.36 2gf5 h GLN 52 Ca -0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2gf5 h GLN 52 Cb 2.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.55 2gf5 h GLN 52 CO 0.21 0.08 0.00 -1.71 -0.95 0.00 0.00 178.83 176.46 2gf5 n ASN 53 N -3.09 -1.17 0.12 1.46 4.05 0.11 -4.94 115.26 111.80 2gf5 n ASN 53 Ca 0.03 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.08 2gf5 n ASN 53 Cb 0.57 -0.42 0.38 0.00 1.23 0.00 0.00 39.78 41.54 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 0.00 0.22 -3.34 1.20 5.19 -1.32 -3.43 116.42 114.93 2gf5 h ASP 54 Ca 0.00 -0.05 -0.52 0.00 -0.62 0.00 0.00 57.03 55.85 2gf5 h ASP 54 Cb 0.84 -0.06 -0.17 0.00 0.18 0.00 0.00 39.33 40.13 2gf5 h ASP 54 CO 0.00 0.39 -0.77 -1.48 -3.12 0.00 0.00 179.24 174.26 2gf5 s LEU 55 N -8.73 2.48 0.45 1.55 0.05 -1.15 -4.72 118.68 108.60 2gf5 s LEU 55 Ca -0.05 -0.91 0.08 0.00 0.05 0.00 0.00 54.13 53.29 2gf5 s LEU 55 Cb 0.15 -0.83 0.00 0.00 -2.05 0.00 0.00 46.19 43.47 2gf5 s LEU 55 CO 0.73 -0.05 0.48 -1.83 -0.55 0.00 0.00 176.35 175.13 2gf5 s GLU 56 N -3.05 2.56 0.00 1.48 -1.05 -0.75 -4.39 118.70 113.50 2gf5 s GLU 56 Ca 0.19 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 2gf5 s GLU 56 Cb -0.05 -2.48 0.00 0.00 -0.44 0.00 0.00 34.13 31.17 2gf5 s GLU 56 CO 0.08 -0.33 0.47 -0.35 0.95 0.00 0.00 175.26 176.08 2gf5 n PRO 57 N -1.72 0.71 0.00 -4.83 -0.04 -1.26 -4.01 135.00 123.84 2gf5 n PRO 57 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2gf5 n PRO 57 Cb 0.61 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.31 0.18 3.64 0.55 0.00 -1.26 -4.07 105.19 104.55 2gf5 n GLY 58 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 2.78 -0.45 1.61 3.76 -1.26 -4.73 115.29 117.00 2gf5 s HIS 59 Ca 0.00 0.95 0.06 0.00 -0.15 0.00 0.00 55.06 55.92 2gf5 s HIS 59 Cb 0.00 -3.73 0.41 0.00 1.11 0.00 0.00 32.58 30.38 2gf5 s HIS 59 CO 0.00 -1.64 1.08 0.25 -0.85 0.00 0.00 174.74 173.57 2gf5 n THR 60 N 5.86 2.32 0.07 1.30 -2.24 -1.26 -1.81 114.28 118.52 2gf5 n THR 60 Ca 0.14 -4.86 -0.12 0.00 -2.27 0.00 0.00 64.05 56.94 2gf5 n THR 60 Cb 0.46 -1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 67.51 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 2.66 -0.45 -0.97 -0.78 3.07 -1.93 0.14 114.58 116.31 2gf5 h GLU 61 Ca 0.25 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.18 2gf5 h GLU 61 Cb 0.90 0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.85 2gf5 h GLU 61 CO 0.82 -0.30 0.63 1.25 -1.40 0.00 0.00 179.01 180.00 2gf5 h LEU 62 N -0.47 1.04 -0.57 1.33 5.85 -1.92 -2.27 115.31 118.30 2gf5 h LEU 62 Ca 0.06 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2gf5 h LEU 62 Cb 0.54 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2gf5 h LEU 62 CO -0.24 0.71 0.04 0.25 -0.34 0.00 0.00 178.44 178.86 2gf5 h LEU 63 N 1.21 0.95 -0.09 2.25 5.85 -1.82 -3.10 115.31 120.56 2gf5 h LEU 63 Ca 0.39 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2gf5 h LEU 63 Cb 0.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2gf5 h LEU 63 CO -0.13 1.00 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.73 2gf5 h ARG 64 N 0.86 -0.19 0.00 1.25 2.43 -0.19 -0.84 114.38 117.69 2gf5 h ARG 64 Ca 0.17 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2gf5 h ARG 64 Cb 0.49 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2gf5 h ARG 64 CO 0.02 -0.13 -0.14 1.05 -1.51 0.00 0.00 179.97 179.26 2gf5 h GLU 65 N -0.20 0.00 0.12 0.20 4.11 -1.47 -1.15 114.58 116.19 2gf5 h GLU 65 Ca 0.08 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.26 2gf5 h GLU 65 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.59 2gf5 h GLU 65 CO -0.21 0.14 -1.07 -0.07 0.07 0.00 0.00 179.01 177.87 2gf5 h LEU 66 N 0.00 0.73 -0.94 3.06 3.38 -1.36 -3.31 115.31 116.86 2gf5 h LEU 66 Ca -0.00 -0.86 -0.10 0.00 0.09 0.00 0.00 57.88 57.01 2gf5 h LEU 66 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2gf5 h LEU 66 CO 0.02 1.51 -0.31 -0.07 0.09 0.00 0.00 178.44 179.68 2gf5 h LEU 67 N 0.04 0.41 -2.31 1.67 3.38 -0.95 -3.05 115.31 114.50 2gf5 h LEU 67 Ca -0.17 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2gf5 h LEU 67 Cb 1.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 2gf5 h LEU 67 CO 0.20 0.70 0.17 0.00 0.09 0.00 0.00 178.44 179.61 2gf5 h ALA 68 N 1.33 1.67 -0.96 1.53 0.00 -1.30 -1.63 119.26 119.90 2gf5 h ALA 68 Ca 0.05 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.33 2gf5 h ALA 68 Cb 0.72 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.35 2gf5 h ALA 68 CO 0.06 -0.24 0.44 0.45 0.00 0.00 0.00 179.25 179.96 2gf5 n SER 69 N -3.68 0.27 -4.39 0.00 2.88 -1.15 -3.51 113.62 104.04 2gf5 n SER 69 Ca 0.00 1.59 -0.38 0.00 -1.33 0.00 0.00 58.87 58.76 2gf5 n SER 69 Cb 0.28 -0.75 -0.12 0.00 -0.75 0.00 0.00 64.21 62.87 2gf5 n SER 69 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gf5 s LEU 70 N -10.40 3.93 0.00 2.46 1.43 -0.61 -4.99 118.68 110.50 2gf5 s LEU 70 Ca -0.09 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 2gf5 s LEU 70 Cb 0.32 -1.94 -0.14 0.00 0.03 0.00 0.00 46.19 44.47 2gf5 s LEU 70 CO 0.75 -0.18 2.21 0.54 0.23 0.00 0.00 176.35 179.89 2gf5 n ARG 71 N 4.92 1.12 -2.15 1.70 3.00 -1.23 -4.82 116.66 119.19 2gf5 n ARG 71 Ca -0.14 -0.50 -0.43 0.00 -0.01 0.00 0.00 57.85 56.77 2gf5 n ARG 71 Cb 0.49 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 31.23 2gf5 n ARG 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2gf5 s ARG 72 N 1.58 3.37 0.31 5.56 1.81 -1.26 -4.88 118.95 125.43 2gf5 s ARG 72 Ca 0.34 1.13 0.14 0.00 -1.72 0.00 0.00 55.73 55.61 2gf5 s ARG 72 Cb 0.16 -4.14 0.45 0.00 -0.45 0.00 0.00 34.95 30.97 2gf5 s ARG 72 CO 0.00 -1.82 1.64 0.45 -0.68 0.00 0.00 175.30 174.90 2gf5 h HIS 73 N 12.12 0.00 -0.63 -0.53 3.86 -2.00 -3.27 115.15 124.70 2gf5 h HIS 73 Ca -0.30 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2gf5 h HIS 73 Cb 1.14 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.58 2gf5 h HIS 73 CO 0.97 0.53 0.38 -0.44 0.86 0.00 0.00 177.93 180.24 2gf5 h ASP 74 N 0.00 0.76 -0.04 2.45 5.19 -1.99 0.49 116.42 123.28 2gf5 h ASP 74 Ca -0.01 -0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 2gf5 h ASP 74 Cb 1.05 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 40.37 2gf5 h ASP 74 CO 0.07 0.59 -0.34 -0.07 -3.12 0.00 0.00 179.24 176.38 2gf5 h LEU 75 N 0.86 0.36 0.53 1.55 3.38 -1.99 -3.22 115.31 116.78 2gf5 h LEU 75 Ca 0.23 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 2gf5 h LEU 75 Cb -0.03 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gf5 h LEU 75 CO -0.04 1.01 -0.25 -0.07 0.09 0.00 0.00 178.44 179.17 2gf5 h LEU 76 N -0.26 -0.60 -1.99 1.67 3.38 -1.58 -3.08 115.31 112.85 2gf5 h LEU 76 Ca -0.03 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2gf5 h LEU 76 Cb 1.03 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2gf5 h LEU 76 CO 0.07 -0.42 0.13 0.03 0.09 0.00 0.00 178.44 178.34 2gf5 h ARG 77 N -0.73 0.02 -0.02 1.13 -0.00 -1.01 0.30 114.38 114.07 2gf5 h ARG 77 Ca -0.07 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.40 2gf5 h ARG 77 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.51 2gf5 h ARG 77 CO 0.12 0.01 -0.03 0.07 0.00 0.00 0.00 179.97 180.14 2gf5 h ARG 78 N 0.02 0.05 -0.05 0.04 0.11 -1.64 -3.03 114.38 109.88 2gf5 h ARG 78 Ca 0.09 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 60.05 2gf5 h ARG 78 Cb 0.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.40 2gf5 h ARG 78 CO -0.00 0.61 -0.35 0.28 0.10 0.00 0.00 179.97 180.60 2gf5 h VAL 79 N -0.50 1.27 0.18 0.08 2.07 -1.08 -2.85 116.25 115.42 2gf5 h VAL 79 Ca 0.00 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2gf5 h VAL 79 Cb 0.61 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2gf5 h VAL 79 CO 0.01 0.38 -0.11 0.44 0.02 0.00 0.00 177.57 178.31 2gf5 h ASP 80 N 0.09 -0.27 -0.62 0.57 3.32 -0.58 -3.01 116.42 115.92 2gf5 h ASP 80 Ca 0.01 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2gf5 h ASP 80 Cb 0.67 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2gf5 h ASP 80 CO 0.05 -0.18 0.41 -0.78 -1.72 0.00 0.00 179.24 177.02 2gf5 h ASP 81 N -0.28 0.62 0.06 6.45 3.58 -1.37 -1.44 116.42 124.04 2gf5 h ASP 81 Ca -0.02 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.45 2gf5 h ASP 81 Cb 0.23 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 2gf5 h ASP 81 CO 0.02 0.42 -0.41 -0.26 -2.88 0.00 0.00 179.24 176.14 2gf5 h PHE 82 N 0.72 -1.15 -0.90 0.28 -1.00 -1.44 0.18 116.94 113.63 2gf5 h PHE 82 Ca 0.25 0.03 0.02 0.00 2.81 0.00 0.00 57.97 61.08 2gf5 h PHE 82 Cb 0.11 0.50 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 2gf5 h PHE 82 CO -0.00 -0.50 0.59 0.93 -1.61 0.00 0.00 178.31 177.73 2gf5 h GLU 83 N -0.60 1.16 0.38 1.51 5.08 -1.40 -0.06 114.58 120.64 2gf5 h GLU 83 Ca 0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2gf5 h GLU 83 Cb 0.66 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gf5 h GLU 83 CO -0.27 0.77 -0.18 0.00 -1.00 0.00 0.00 179.01 178.32 2gf5 h ALA 84 N 1.34 -0.64 0.00 3.43 0.00 -0.91 -3.45 119.26 119.03 2gf5 h ALA 84 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gf5 h ALA 84 Cb -0.09 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gf5 h ALA 84 CO -0.09 -0.61 -0.70 0.41 0.00 0.00 0.00 179.25 178.27 2gf5 n GLY 85 N 0.15 0.00 0.52 0.00 0.00 0.47 -4.91 105.19 101.42 2gf5 n GLY 85 Ca -0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.22 3.10 -1.61 4.61 0.00 -0.22 -4.69 120.51 120.48 2gf5 n ALA 86 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 2gf5 n ALA 86 Cb 0.12 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 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 0.25 6.91 -2.86 0.00 0.00 -0.06 -4.70 120.51 120.04 2gf5 n ALA 87 Ca 0.09 -3.50 -0.44 0.00 0.00 0.00 0.00 53.44 49.58 2gf5 n ALA 87 Cb 0.42 -2.77 -0.07 0.00 0.00 0.00 0.00 19.45 17.03 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 -0.15 3.48 0.00 0.00 0.00 -1.26 -4.42 121.76 119.42 2gf5 s ALA 88 Ca 0.61 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2gf5 s ALA 88 Cb 0.23 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2gf5 s ALA 88 CO -0.10 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.18 2gf5 n GLY 89 N 5.20 0.58 0.15 0.00 0.00 -1.26 -4.98 105.19 104.89 2gf5 n GLY 89 Ca -0.10 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.29 -2.48 4.61 0.00 -1.84 -3.40 119.26 115.86 2gf5 h ALA 90 Ca 0.00 -0.18 -0.65 0.00 0.00 0.00 0.00 54.91 54.08 2gf5 h ALA 90 Cb 0.04 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.79 2gf5 h ALA 90 CO 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 179.25 178.65 2gf5 s ALA 91 N -4.79 3.48 -1.53 0.00 0.00 -1.26 -3.11 121.76 114.55 2gf5 s ALA 91 Ca -0.14 -1.07 0.20 0.00 0.00 0.00 0.00 51.96 50.95 2gf5 s ALA 91 Cb 0.02 -2.97 1.06 0.00 0.00 0.00 0.00 23.12 21.24 2gf5 s ALA 91 CO 0.58 -1.20 1.64 -2.30 0.00 0.00 0.00 175.76 174.48 2gf5 n PRO 92 N 5.65 0.35 0.13 0.00 -0.02 -1.26 -3.75 135.00 136.11 2gf5 n PRO 92 Ca -0.06 0.08 -0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2gf5 n PRO 92 Cb 0.49 -1.50 0.20 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 3.34 0.07 1.16 -1.23 0.00 -1.96 -3.29 103.07 101.14 2gf5 h GLY 93 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2gf5 h GLY 93 CO 0.00 0.07 0.48 0.83 0.00 0.00 0.00 176.54 177.92 2gf5 h GLU 94 N 0.05 0.86 -0.00 4.80 4.39 -1.97 -1.59 114.58 121.11 2gf5 h GLU 94 Ca -0.00 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.67 2gf5 h GLU 94 Cb 0.99 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 2gf5 h GLU 94 CO 0.07 0.57 -0.14 0.93 -1.16 0.00 0.00 179.01 179.28 2gf5 h GLU 95 N 0.89 -0.23 -0.55 2.33 4.39 -1.84 0.20 114.58 119.77 2gf5 h GLU 95 Ca 0.29 0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 2gf5 h GLU 95 Cb 0.06 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2gf5 h GLU 95 CO -0.08 -0.15 -0.10 -0.44 -1.16 0.00 0.00 179.01 177.07 2gf5 h ASP 96 N -0.24 1.04 -0.11 1.42 3.32 -1.71 -1.16 116.42 118.99 2gf5 h ASP 96 Ca 0.05 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2gf5 h ASP 96 Cb 0.30 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2gf5 h ASP 96 CO -0.14 1.14 0.06 0.25 -1.72 0.00 0.00 179.24 178.83 2gf5 h LEU 97 N 0.92 0.10 -0.94 1.55 6.46 -1.05 -1.41 115.31 120.94 2gf5 h LEU 97 Ca 0.14 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 2gf5 h LEU 97 Cb 0.67 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2gf5 h LEU 97 CO 0.05 0.08 -0.13 0.00 -0.62 0.00 0.00 178.44 177.81 2gf5 h ALA 99 N 1.29 -0.78 -0.23 0.00 0.00 -1.04 0.11 119.26 118.61 2gf5 h ALA 99 Ca 0.10 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2gf5 h ALA 99 Cb 0.56 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2gf5 h ALA 99 CO 0.04 -0.97 -0.12 0.00 0.00 0.00 0.00 179.25 178.19 2gf5 h ALA 100 N -0.30 0.06 -0.44 0.00 0.00 -1.09 -2.66 119.26 114.82 2gf5 h ALA 100 Ca -0.03 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2gf5 h ALA 100 Cb 0.67 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2gf5 h ALA 100 CO -0.04 -0.54 0.30 0.35 0.00 0.00 0.00 179.25 179.32 2gf5 h PHE 101 N -0.10 0.40 -0.35 0.00 3.04 -0.53 -1.91 116.94 117.48 2gf5 h PHE 101 Ca 0.13 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2gf5 h PHE 101 Cb 0.29 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2gf5 h PHE 101 CO -0.29 0.22 0.22 -0.97 -2.02 0.00 0.00 178.31 175.47 2gf5 h ASN 102 N 0.40 0.42 -0.34 0.41 -1.24 -0.42 0.33 115.58 115.14 2gf5 h ASN 102 Ca 0.19 -0.05 -0.11 0.00 0.71 0.00 0.00 56.30 57.04 2gf5 h ASN 102 Cb 0.25 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 2gf5 h ASN 102 CO -0.05 0.34 -0.18 0.58 -1.29 0.00 0.00 177.43 176.83 2gf5 h VAL 103 N 0.46 1.27 -0.53 2.57 2.07 -1.38 -2.40 116.25 118.31 2gf5 h VAL 103 Ca 0.13 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 2gf5 h VAL 103 Cb -0.00 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2gf5 h VAL 103 CO -0.02 0.44 0.08 0.40 0.02 0.00 0.00 177.57 178.48 2gf5 h ILE 104 N 0.72 1.24 0.00 4.57 2.04 -1.12 -1.40 117.51 123.55 2gf5 h ILE 104 Ca 0.11 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2gf5 h ILE 104 Cb 0.70 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2gf5 h ILE 104 CO 0.05 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.53 2gf5 h ASP 106 N 0.00 0.00 -3.72 0.00 3.58 -1.02 -3.47 116.42 111.79 2gf5 h ASP 106 Ca 0.00 -0.11 -0.65 0.00 0.42 0.00 0.00 57.03 56.69 2gf5 h ASP 106 Cb 0.41 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.30 2gf5 h ASP 106 CO 0.00 0.82 -0.32 0.20 -2.88 0.00 0.00 179.24 177.07 2gf5 s ASN 107 N -5.88 6.17 0.12 2.28 0.02 -0.57 -4.99 114.94 112.09 2gf5 s ASN 107 Ca -0.14 -0.06 -0.09 0.00 -1.02 0.00 0.00 52.86 51.55 2gf5 s ASN 107 Cb 0.02 -2.19 -0.00 0.00 0.02 0.00 0.00 41.25 39.10 2gf5 s ASN 107 CO 0.25 -0.24 0.24 0.68 0.02 0.00 0.00 177.10 178.04 2gf5 s VAL 108 N 1.98 0.11 0.52 1.60 -7.23 -1.26 -4.65 120.40 111.47 2gf5 s VAL 108 Ca 0.12 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2gf5 s VAL 108 Cb -0.16 -1.51 -0.00 0.00 0.56 0.00 0.00 36.38 35.27 2gf5 s VAL 108 CO 0.11 -0.50 0.01 -0.83 -0.31 0.00 0.00 175.10 173.57 2gf5 s GLY 109 N -2.89 3.09 -0.12 2.32 0.00 -1.26 -5.04 107.32 103.42 2gf5 s GLY 109 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.73 2gf5 s GLY 109 CO -0.07 -2.20 1.13 0.28 0.00 0.00 0.00 173.10 172.24 2gf5 n LYS 110 N -1.30 2.10 -0.36 2.90 5.02 -1.26 -3.72 118.16 121.54 2gf5 n LYS 110 Ca -0.21 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 2gf5 n LYS 110 Cb 0.67 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.09 0.00 0.07 4.39 8.00 -1.26 -4.87 116.55 122.97 2gf5 n ASP 111 Ca 0.16 -1.27 0.21 0.00 0.71 0.00 0.00 54.79 54.59 2gf5 n ASP 111 Cb 0.75 -0.05 0.73 0.00 -0.02 0.00 0.00 41.12 42.53 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 0.20 1.24 4.06 -1.93 -2.10 115.95 117.42 2gf5 h TRP 112 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2gf5 h TRP 112 Cb 1.11 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 2gf5 h TRP 112 CO -0.10 0.00 -0.42 0.07 -3.56 0.00 0.00 178.44 174.42 2gf5 h ARG 113 N 0.00 -0.65 0.00 0.49 0.11 -1.89 -0.00 114.38 112.43 2gf5 h ARG 113 Ca 0.22 0.04 -0.11 0.00 0.10 0.00 0.00 59.98 60.23 2gf5 h ARG 113 Cb 1.16 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 32.37 2gf5 h ARG 113 CO -0.00 -0.43 -0.50 0.07 0.10 0.00 0.00 179.97 179.20 2gf5 h ARG 114 N -0.68 0.00 -0.62 0.08 0.11 -1.84 -2.72 114.38 108.72 2gf5 h ARG 114 Ca -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 2gf5 h ARG 114 Cb 0.64 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.70 2gf5 h ARG 114 CO -0.17 0.50 0.26 1.25 0.10 0.00 0.00 179.97 181.91 2gf5 h LEU 115 N 0.00 0.84 -1.33 0.08 5.85 -1.36 -2.08 115.31 117.31 2gf5 h LEU 115 Ca -0.01 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2gf5 h LEU 115 Cb 0.91 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2gf5 h LEU 115 CO 0.07 0.77 0.49 0.00 -0.34 0.00 0.00 178.44 179.43 2gf5 h ALA 116 N 1.10 1.64 -0.39 1.25 0.00 -0.67 0.14 119.26 122.32 2gf5 h ALA 116 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gf5 h ALA 116 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2gf5 h ALA 116 CO -0.02 0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.66 2gf5 h ARG 117 N 0.83 0.58 -0.80 0.00 3.08 -1.33 -0.70 114.38 116.04 2gf5 h ARG 117 Ca 0.32 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2gf5 h ARG 117 Cb 0.19 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2gf5 h ARG 117 CO -0.10 0.53 0.34 1.96 -1.07 0.00 0.00 179.97 181.63 2gf5 h GLN 118 N 0.49 1.19 0.00 0.04 7.50 -0.73 -2.23 115.11 121.37 2gf5 h GLN 118 Ca 0.13 -0.21 -0.01 0.00 0.50 0.00 0.00 58.65 59.07 2gf5 h GLN 118 Cb 0.16 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 27.49 2gf5 h GLN 118 CO -0.01 0.95 -0.05 -0.07 -1.50 0.00 0.00 178.83 178.15 2gf5 h LEU 119 N 1.16 0.00 -2.88 1.46 3.38 -0.68 -3.48 115.31 114.27 2gf5 h LEU 119 Ca 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2gf5 h LEU 119 Cb 0.19 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.98 2gf5 h LEU 119 CO -0.02 0.05 -0.16 0.29 0.09 0.00 0.00 178.44 178.68 2gf5 n LYS 120 N -3.86 -0.46 -2.69 1.13 4.76 -0.29 -5.06 118.16 111.69 2gf5 n LYS 120 Ca -0.03 0.24 -0.23 0.00 -2.87 0.00 0.00 58.31 55.42 2gf5 n LYS 120 Cb 0.14 -2.41 0.10 0.00 -1.84 0.00 0.00 35.03 31.02 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2gf5 s VAL 121 N -3.07 2.08 0.29 -0.18 -7.23 -1.05 -5.03 120.40 106.20 2gf5 s VAL 121 Ca 0.09 -0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 59.28 2gf5 s VAL 121 Cb -0.01 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.44 2gf5 s VAL 121 CO 0.16 0.00 1.36 -0.55 -0.31 0.00 0.00 175.10 175.76 2gf5 s SER 122 N -4.76 6.72 0.47 4.85 0.15 -1.26 -4.86 113.70 115.02 2gf5 s SER 122 Ca 0.66 2.68 0.21 0.00 0.70 0.00 0.00 55.95 60.20 2gf5 s SER 122 Cb -0.05 -2.64 1.18 0.00 -1.71 0.00 0.00 66.02 62.81 2gf5 s SER 122 CO 0.44 -0.61 2.00 0.44 1.20 0.00 0.00 173.24 176.71 2gf5 h ASP 123 N 4.11 0.00 -0.24 5.45 3.32 -1.97 0.20 116.42 127.29 2gf5 h ASP 123 Ca -0.48 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.42 2gf5 h ASP 123 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2gf5 h ASP 123 CO 0.71 0.18 -0.46 0.74 -1.72 0.00 0.00 179.24 178.69 2gf5 h THR 124 N 0.00 1.30 -0.23 0.35 2.02 -1.99 0.17 112.91 114.54 2gf5 h THR 124 Ca -0.00 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 2gf5 h THR 124 Cb 0.39 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2gf5 h THR 124 CO 0.02 0.53 0.12 0.11 0.37 0.00 0.00 175.52 176.67 2gf5 h LYS 125 N 0.48 0.33 -0.60 6.66 1.79 -1.81 -2.11 116.57 121.31 2gf5 h LYS 125 Ca 0.01 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.56 2gf5 h LYS 125 Cb 1.06 -0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.54 2gf5 h LYS 125 CO 0.10 0.33 -0.08 0.82 -1.08 0.00 0.00 179.45 179.54 2gf5 h ILE 126 N 0.25 0.44 -0.17 1.86 1.08 -0.79 0.20 117.51 120.38 2gf5 h ILE 126 Ca 0.08 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 2gf5 h ILE 126 Cb 0.11 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.20 2gf5 h ILE 126 CO -0.01 0.01 -0.12 -2.24 -0.69 0.00 0.00 178.15 175.09 2gf5 h ASP 127 N 0.05 -0.40 -0.44 1.72 3.04 -0.62 -1.23 116.42 118.54 2gf5 h ASP 127 Ca 0.30 0.09 -0.06 0.00 -3.24 0.00 0.00 57.03 54.12 2gf5 h ASP 127 Cb 0.48 0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.96 2gf5 h ASP 127 CO -0.58 -0.16 0.05 0.28 -2.04 0.00 0.00 179.24 176.79 2gf5 h SER 128 N -0.13 0.73 -0.70 4.15 0.02 -0.65 -1.16 113.55 115.81 2gf5 h SER 128 Ca 0.11 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 2gf5 h SER 128 Cb 0.28 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2gf5 h SER 128 CO -0.25 0.82 0.28 0.40 -1.14 0.00 0.00 176.83 176.94 2gf5 h ILE 129 N 0.61 1.24 0.08 3.27 2.04 -0.54 -2.57 117.51 121.64 2gf5 h ILE 129 Ca 0.13 -0.76 -0.20 0.00 1.00 0.00 0.00 64.86 65.04 2gf5 h ILE 129 Cb 0.42 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2gf5 h ILE 129 CO 0.01 0.30 -0.98 -0.08 0.00 0.00 0.00 178.15 177.41 2gf5 h GLU 130 N 0.99 0.17 0.03 2.37 4.57 -1.04 -3.35 114.58 118.33 2gf5 h GLU 130 Ca 0.23 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2gf5 h GLU 130 Cb 0.20 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2gf5 h GLU 130 CO -0.02 1.14 -0.02 0.22 -1.18 0.00 0.00 179.01 179.15 2gf5 h ASP 131 N -0.56 -0.04 1.07 1.04 1.82 -1.34 -3.37 116.42 115.05 2gf5 h ASP 131 Ca -0.22 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 55.83 2gf5 h ASP 131 Cb 1.52 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.54 2gf5 h ASP 131 CO 0.03 0.72 0.00 0.54 -1.61 0.00 0.00 179.24 178.92 2gf5 n ARG 132 N -4.73 0.18 -3.39 0.28 5.12 -0.97 -3.46 116.66 109.69 2gf5 n ARG 132 Ca -0.07 0.25 -0.26 0.00 -1.93 0.00 0.00 57.85 55.84 2gf5 n ARG 132 Cb 0.31 -1.75 -0.08 0.00 -1.16 0.00 0.00 32.46 29.77 2gf5 n ARG 132 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2gf5 n TYR 133 N -2.07 2.10 -0.18 -1.55 4.01 -1.26 -5.02 117.16 113.20 2gf5 n TYR 133 Ca 0.04 -3.94 -0.09 0.00 -0.16 0.00 0.00 57.90 53.76 2gf5 n TYR 133 Cb 0.33 -0.45 0.04 0.00 -0.31 0.00 0.00 39.34 38.95 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 4.30 1.00 0.00 -0.72 0.13 -1.72 -2.90 132.00 132.10 2gf5 h PRO 134 Ca 0.16 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2gf5 h PRO 134 Cb 0.75 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2gf5 h PRO 134 CO 0.68 1.02 -1.05 2.89 -0.23 0.00 0.00 178.00 181.32 2gf5 n ARG 135 N -4.16 1.20 -2.79 0.86 1.85 -1.26 -4.97 116.66 107.38 2gf5 n ARG 135 Ca 0.02 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.41 2gf5 n ARG 135 Cb 0.38 -1.33 -0.03 0.00 -1.05 0.00 0.00 32.46 30.42 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 -2.95 6.77 0.09 2.89 -0.87 -1.10 -4.96 114.94 114.82 2gf5 s ASN 136 Ca 0.03 0.79 -0.22 0.00 -1.57 0.00 0.00 52.86 51.89 2gf5 s ASN 136 Cb 0.12 -2.47 -0.13 0.00 -0.02 0.00 0.00 41.25 38.75 2gf5 s ASN 136 CO 0.70 -0.77 1.72 -0.07 -2.57 0.00 0.00 177.10 176.11 2gf5 h LEU 137 N 9.84 0.06 -0.57 0.60 -0.00 -1.95 -3.25 115.31 120.04 2gf5 h LEU 137 Ca -0.22 -0.03 0.07 0.00 -0.00 0.00 0.00 57.88 57.70 2gf5 h LEU 137 Cb 1.08 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 41.66 2gf5 h LEU 137 CO 0.96 0.07 0.24 0.71 -0.00 0.00 0.00 178.44 180.43 2gf5 h THR 138 N 0.04 0.85 -0.54 0.22 1.35 -1.98 -1.42 112.91 111.42 2gf5 h THR 138 Ca 0.02 -0.15 -0.03 0.00 -0.55 0.00 0.00 66.41 65.69 2gf5 h THR 138 Cb 0.02 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 66.77 2gf5 h THR 138 CO -0.00 0.08 0.21 -0.33 -0.25 0.00 0.00 175.52 175.22 2gf5 h GLU 139 N 0.45 0.78 0.54 4.72 4.39 -1.95 -1.85 114.58 121.67 2gf5 h GLU 139 Ca 0.27 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2gf5 h GLU 139 Cb 0.28 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2gf5 h GLU 139 CO -0.25 0.65 -0.26 0.00 -1.16 0.00 0.00 179.01 178.00 2gf5 h ARG 140 N 0.77 -0.70 -0.35 2.33 2.47 -1.31 -2.62 114.38 114.97 2gf5 h ARG 140 Ca 0.18 0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.83 2gf5 h ARG 140 Cb 0.17 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2gf5 h ARG 140 CO -0.02 -0.40 -0.27 -0.39 0.56 0.00 0.00 179.97 179.44 2gf5 h VAL 141 N -0.90 1.29 0.71 2.04 -1.51 -1.28 -1.51 116.25 115.09 2gf5 h VAL 141 Ca -0.07 -1.43 -0.03 0.00 -1.23 0.00 0.00 66.70 63.93 2gf5 h VAL 141 Cb 0.62 1.44 0.01 0.00 -2.13 0.00 0.00 31.29 31.22 2gf5 h VAL 141 CO 0.12 0.47 -0.34 0.03 -1.23 0.00 0.00 177.57 176.62 2gf5 h ARG 142 N 0.58 -0.92 -0.41 5.19 3.08 -1.49 -2.93 114.38 117.48 2gf5 h ARG 142 Ca 0.06 0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2gf5 h ARG 142 Cb 0.85 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2gf5 h ARG 142 CO 0.07 -0.61 -0.14 1.49 -1.07 0.00 0.00 179.97 179.71 2gf5 h GLU 143 N -1.06 0.75 -0.32 0.04 4.57 -1.50 0.21 114.58 117.28 2gf5 h GLU 143 Ca -0.10 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 57.84 2gf5 h GLU 143 Cb 0.73 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2gf5 h GLU 143 CO 0.16 0.86 0.18 0.77 -1.18 0.00 0.00 179.01 179.79 2gf5 h SER 144 N 0.68 0.28 0.80 1.04 0.02 -1.40 0.12 113.55 115.09 2gf5 h SER 144 Ca 0.11 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2gf5 h SER 144 Cb 0.62 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2gf5 h SER 144 CO 0.04 0.20 -0.67 -0.07 -1.14 0.00 0.00 176.83 175.20 2gf5 h LEU 145 N 0.36 0.00 0.56 5.07 3.38 -1.28 -0.87 115.31 122.54 2gf5 h LEU 145 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2gf5 h LEU 145 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gf5 h LEU 145 CO -0.07 0.67 -0.27 -0.09 0.09 0.00 0.00 178.44 178.77 2gf5 h ARG 146 N 0.00 -0.73 0.00 1.13 2.43 -0.46 -1.98 114.38 114.77 2gf5 h ARG 146 Ca -0.01 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2gf5 h ARG 146 Cb 1.25 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 2gf5 h ARG 146 CO 0.09 -0.45 -0.24 0.82 -1.51 0.00 0.00 179.97 178.67 2gf5 h ILE 147 N -0.84 0.71 0.74 1.20 1.08 -0.71 0.16 117.51 119.85 2gf5 h ILE 147 Ca -0.08 -1.05 -0.03 0.00 -0.39 0.00 0.00 64.86 63.32 2gf5 h ILE 147 Cb 0.61 1.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 2gf5 h ILE 147 CO 0.13 0.24 -0.48 -0.25 -0.69 0.00 0.00 178.15 177.09 2gf5 h TRP 148 N 0.00 -1.30 0.00 1.37 7.01 -1.18 -0.77 115.95 121.09 2gf5 h TRP 148 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2gf5 h TRP 148 Cb 0.64 0.47 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 2gf5 h TRP 148 CO 0.00 -0.71 0.00 1.63 -2.79 0.00 0.00 178.44 176.57 2gf5 n LYS 149 N -5.61 0.02 0.03 2.65 5.02 -0.69 0.15 118.16 119.73 2gf5 n LYS 149 Ca -0.14 0.23 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 2gf5 n LYS 149 Cb 0.49 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 2gf5 n LYS 149 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2gf5 h ASN 150 N 0.00 0.43 0.10 4.39 -0.26 -0.67 -3.18 115.58 116.40 2gf5 h ASN 150 Ca 0.00 -0.92 -0.01 0.00 -0.56 0.00 0.00 56.30 54.82 2gf5 h ASN 150 Cb 0.30 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 2gf5 h ASN 150 CO 0.00 1.31 -0.05 0.74 -1.06 0.00 0.00 177.43 178.37 2gf5 h THR 151 N -0.38 0.00 -0.99 2.81 2.02 -0.37 -3.34 112.91 112.66 2gf5 h THR 151 Ca -0.11 -0.15 -0.53 0.00 0.77 0.00 0.00 66.41 66.38 2gf5 h THR 151 Cb 1.50 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.76 2gf5 h THR 151 CO 0.13 0.00 0.83 -0.62 0.37 0.00 0.00 175.52 176.23 2gf5 n GLU 152 N -2.79 2.87 0.00 6.66 1.02 0.12 -4.86 120.64 123.66 2gf5 n GLU 152 Ca -0.02 -2.49 0.00 0.00 -0.02 0.00 0.00 57.16 54.64 2gf5 n GLU 152 Cb 0.05 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2gf5 n GLU 152 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2gf5 n LYS 153 N 1.23 0.00 0.00 3.49 2.85 -1.20 -1.98 118.16 122.54 2gf5 n LYS 153 Ca 0.52 0.20 0.13 0.00 -1.05 0.00 0.00 58.31 58.11 2gf5 n LYS 153 Cb 0.51 -0.85 0.35 0.00 -0.65 0.00 0.00 35.03 34.39 2gf5 n LYS 153 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2gf5 n GLU 154 N -0.55 0.21 -0.45 -1.58 4.71 -1.26 -3.49 120.64 118.23 2gf5 n GLU 154 Ca 0.00 -0.11 -0.01 0.00 -0.01 0.00 0.00 57.16 57.04 2gf5 n GLU 154 Cb 0.00 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.09 2gf5 n GLU 154 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2gf5 n ASN 155 N -1.30 3.20 -4.67 1.62 2.85 -1.25 -4.98 115.26 110.73 2gf5 n ASN 155 Ca 0.08 -2.51 -0.42 0.00 -0.11 0.00 0.00 54.58 51.62 2gf5 n ASN 155 Cb 0.33 -0.60 -0.03 0.00 1.24 0.00 0.00 39.78 40.72 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 -1.71 3.62 -0.26 5.20 0.00 -0.84 -4.86 121.76 122.91 2gf5 s ALA 156 Ca 0.25 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2gf5 s ALA 156 Cb 0.20 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2gf5 s ALA 156 CO 0.07 -1.18 0.08 0.95 0.00 0.00 0.00 175.76 175.68 2gf5 s THR 157 N 3.27 4.31 0.12 0.00 -4.23 -1.26 -4.95 115.64 112.90 2gf5 s THR 157 Ca 0.68 -0.28 -0.15 0.00 -1.18 0.00 0.00 61.69 60.76 2gf5 s THR 157 Cb -0.32 -3.07 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 2gf5 s THR 157 CO 0.27 0.27 1.57 0.58 -0.54 0.00 0.00 174.62 176.76 2gf5 h VAL 158 N 5.60 1.26 -0.06 2.29 2.07 -1.99 -1.96 116.25 123.46 2gf5 h VAL 158 Ca -0.37 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2gf5 h VAL 158 Cb 1.16 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2gf5 h VAL 158 CO 0.59 0.33 0.05 0.00 0.02 0.00 0.00 177.57 178.55 2gf5 h ALA 159 N 0.88 2.02 -0.11 1.67 0.00 -1.98 0.95 119.26 122.69 2gf5 h ALA 159 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2gf5 h ALA 159 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gf5 h ALA 159 CO 0.02 -0.08 -0.11 1.25 0.00 0.00 0.00 179.25 180.33 2gf5 h HIS 160 N 0.00 0.32 -0.48 0.00 6.17 -1.78 -2.11 115.15 117.27 2gf5 h HIS 160 Ca 0.03 -0.10 -0.12 0.00 0.71 0.00 0.00 60.37 60.89 2gf5 h HIS 160 Cb 0.13 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 29.97 2gf5 h HIS 160 CO 0.00 0.69 -0.17 1.25 0.71 0.00 0.00 177.93 180.40 2gf5 h LEU 161 N -0.13 0.94 0.45 0.26 5.85 -0.93 -2.71 115.31 119.04 2gf5 h LEU 161 Ca 0.02 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2gf5 h LEU 161 Cb 0.63 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2gf5 h LEU 161 CO 0.03 1.10 -0.22 0.58 -0.34 0.00 0.00 178.44 179.59 2gf5 h VAL 162 N 0.82 0.54 -0.46 1.05 2.07 -0.83 -0.01 116.25 119.43 2gf5 h VAL 162 Ca 0.12 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2gf5 h VAL 162 Cb 0.72 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2gf5 h VAL 162 CO 0.06 0.04 0.33 1.23 0.02 0.00 0.00 177.57 179.24 2gf5 h GLY 163 N -0.73 0.03 0.41 2.17 0.00 -1.44 0.32 103.07 103.83 2gf5 h GLY 163 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2gf5 h GLY 163 CO 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.55 2gf5 h ALA 164 N 1.77 -0.26 -0.17 3.60 0.00 -1.15 -2.95 119.26 120.10 2gf5 h ALA 164 Ca 0.22 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2gf5 h ALA 164 Cb 0.85 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gf5 h ALA 164 CO -0.01 -0.35 -0.24 1.25 0.00 0.00 0.00 179.25 179.90 2gf5 h LEU 165 N -0.85 0.30 -1.27 0.00 7.12 -0.57 -1.58 115.31 118.46 2gf5 h LEU 165 Ca -0.03 -0.09 -0.05 0.00 0.13 0.00 0.00 57.88 57.85 2gf5 h LEU 165 Cb 0.52 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 2gf5 h LEU 165 CO 0.04 0.55 0.00 0.03 -0.13 0.00 0.00 178.44 178.94 2gf5 h ARG 166 N 0.28 0.49 0.00 1.25 3.08 -1.07 -1.90 114.38 116.51 2gf5 h ARG 166 Ca 0.04 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2gf5 h ARG 166 Cb 0.58 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2gf5 h ARG 166 CO 0.04 0.52 -0.08 1.03 -1.07 0.00 0.00 179.97 180.41 2gf5 h SER 167 N 0.47 0.00 0.92 7.04 0.87 -1.11 -0.72 113.55 121.03 2gf5 h SER 167 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2gf5 h SER 167 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2gf5 h SER 167 CO 0.01 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 176.39 2gf5 n GLN 169 N -2.02 0.00 -3.42 0.00 7.27 -0.28 -4.75 117.38 114.19 2gf5 n GLN 169 Ca 0.04 0.03 -0.44 0.00 0.07 0.00 0.00 57.00 56.70 2gf5 n GLN 169 Cb 0.29 -0.99 -0.07 0.00 2.41 0.00 0.00 30.24 31.88 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 -1.54 2.84 -0.00 3.69 -1.94 -1.21 -4.91 119.30 116.22 2gf5 s MET 170 Ca 0.00 -1.59 -0.09 0.00 -1.71 0.00 0.00 55.69 52.30 2gf5 s MET 170 Cb 0.00 -4.12 -0.05 0.00 2.01 0.00 0.00 34.83 32.67 2gf5 s MET 170 CO 0.00 -1.18 0.69 -0.91 -0.01 0.00 0.00 175.02 173.61 2gf5 h ASN 171 N 8.71 -0.27 0.00 3.03 2.35 -1.89 -3.33 115.58 124.18 2gf5 h ASN 171 Ca -0.27 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2gf5 h ASN 171 Cb 1.10 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2gf5 h ASN 171 CO 0.93 -0.10 0.00 0.18 -1.65 0.00 0.00 177.43 176.79 2gf5 n LEU 172 N -3.40 0.00 0.25 1.61 4.77 -1.26 -0.19 117.00 118.78 2gf5 n LEU 172 Ca -0.04 0.98 0.09 0.00 -0.03 0.00 0.00 56.01 57.01 2gf5 n LEU 172 Cb 0.13 -0.48 0.63 0.00 -2.33 0.00 0.00 43.42 41.37 2gf5 n LEU 172 CO 0.10 -0.48 0.98 -0.37 -1.33 0.00 0.00 177.39 176.28 2gf5 h VAL 173 N 0.00 0.90 0.04 4.08 -1.51 -2.00 -1.58 116.25 116.18 2gf5 h VAL 173 Ca 0.00 -0.42 -0.24 0.00 -1.23 0.00 0.00 66.70 64.82 2gf5 h VAL 173 Cb 0.00 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 2gf5 h VAL 173 CO 0.00 0.11 -1.13 0.00 -1.23 0.00 0.00 177.57 175.32 2gf5 h ALA 174 N 1.89 0.30 0.02 5.19 0.00 -1.31 -2.81 119.26 122.53 2gf5 h ALA 174 Ca -0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 54.91 53.75 2gf5 h ALA 174 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2gf5 h ALA 174 CO 0.01 1.19 -1.01 -0.44 0.00 0.00 0.00 179.25 179.01 2gf5 h ASP 175 N 0.02 0.06 -0.68 0.00 3.32 -0.22 -1.54 116.42 117.38 2gf5 h ASP 175 Ca -0.07 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2gf5 h ASP 175 Cb 1.85 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 41.35 2gf5 h ASP 175 CO 0.15 1.02 0.29 0.25 -1.72 0.00 0.00 179.24 179.23 2gf5 h LEU 176 N 0.01 0.93 -1.14 1.55 7.12 -1.39 -2.12 115.31 120.26 2gf5 h LEU 176 Ca -0.03 -0.16 0.20 0.00 0.13 0.00 0.00 57.88 58.02 2gf5 h LEU 176 Cb 1.75 -0.24 -0.10 0.00 -0.53 0.00 0.00 40.66 41.54 2gf5 h LEU 176 CO 0.14 0.83 0.62 0.58 -0.13 0.00 0.00 178.44 180.48 2gf5 h VAL 177 N 0.96 0.69 0.00 1.05 2.07 -1.38 -1.81 116.25 117.84 2gf5 h VAL 177 Ca 0.23 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2gf5 h VAL 177 Cb 0.18 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2gf5 h VAL 177 CO -0.02 0.12 -0.28 1.56 0.02 0.00 0.00 177.57 178.97 2gf5 h GLN 178 N 0.67 0.00 -0.19 1.57 4.20 -0.60 -0.04 115.11 120.73 2gf5 h GLN 178 Ca 0.56 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 59.07 2gf5 h GLN 178 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2gf5 h GLN 178 CO -0.33 0.28 -0.67 0.93 -0.67 0.00 0.00 178.83 178.38 2gf5 h GLU 179 N 0.00 0.73 -0.77 1.46 4.39 -1.13 0.22 114.58 119.48 2gf5 h GLU 179 Ca -0.00 -0.53 0.16 0.00 0.34 0.00 0.00 59.36 59.32 2gf5 h GLU 179 Cb 0.58 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.22 2gf5 h GLU 179 CO 0.04 1.15 0.28 0.28 -1.16 0.00 0.00 179.01 179.59 2gf5 h VAL 180 N 0.52 0.59 0.69 3.13 2.07 -1.13 -1.30 116.25 120.83 2gf5 h VAL 180 Ca -0.02 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2gf5 h VAL 180 Cb 1.27 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2gf5 h VAL 180 CO 0.14 0.07 -0.33 -0.61 0.02 0.00 0.00 177.57 176.85 2gf5 h GLN 181 N 0.39 -0.90 -0.01 1.57 4.15 -0.75 -2.76 115.11 116.81 2gf5 h GLN 181 Ca 0.43 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.95 2gf5 h GLN 181 Cb 0.71 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.55 2gf5 h GLN 181 CO -0.45 -0.57 -0.26 0.37 -1.93 0.00 0.00 178.83 175.99 2gf5 h GLN 182 N -1.03 -0.38 0.68 1.69 4.15 -0.30 0.43 115.11 120.36 2gf5 h GLN 182 Ca -0.09 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2gf5 h GLN 182 Cb 0.74 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2gf5 h GLN 182 CO 0.16 -0.25 -0.37 0.00 -1.93 0.00 0.00 178.83 176.43 2gf5 h ALA 183 N 0.44 -0.99 0.16 3.38 0.00 -1.39 -3.02 119.26 117.83 2gf5 h ALA 183 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gf5 h ALA 183 Cb 0.48 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gf5 h ALA 183 CO -0.23 -1.07 -0.07 -0.09 0.00 0.00 0.00 179.25 177.79 2gf5 h ARG 184 N -0.98 -0.20 -0.63 0.00 1.12 -1.33 -3.15 114.38 109.22 2gf5 h ARG 184 Ca -0.09 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2gf5 h ARG 184 Cb 0.77 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.75 2gf5 h ARG 184 CO 0.12 0.24 0.41 -0.44 -3.11 0.00 0.00 179.97 177.18 2gf5 h ASP 185 N -0.79 0.70 -0.51 -3.80 3.32 -1.07 -2.48 116.42 111.78 2gf5 h ASP 185 Ca -0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2gf5 h ASP 185 Cb 0.53 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2gf5 h ASP 185 CO 0.04 0.50 0.21 0.25 -1.72 0.00 0.00 179.24 178.52 2gf5 h LEU 186 N 0.83 0.71 -0.27 1.55 5.85 -1.62 -2.20 115.31 120.17 2gf5 h LEU 186 Ca 0.24 -0.17 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 2gf5 h LEU 186 Cb -0.07 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2gf5 h LEU 186 CO -0.06 0.68 -0.64 0.06 -0.34 0.00 0.00 178.44 178.14 2gf5 h GLN 187 N 0.69 0.81 -0.34 1.25 3.07 -1.49 -2.87 115.11 116.24 2gf5 h GLN 187 Ca 0.17 -0.57 -0.05 0.00 0.09 0.00 0.00 58.65 58.29 2gf5 h GLN 187 Cb 0.19 0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.83 2gf5 h GLN 187 CO -0.01 1.20 0.01 -0.97 0.09 0.00 0.00 178.83 179.14 2gf5 h ASN 188 N 0.60 0.49 1.54 0.06 -0.00 -1.33 -2.59 115.58 114.34 2gf5 h ASN 188 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.20 2gf5 h ASN 188 Cb 1.25 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.45 2gf5 h ASN 188 CO 0.14 0.55 -0.30 -0.09 -0.00 0.00 0.00 177.43 177.73 2gf5 h ARG 189 N 0.50 0.00 -6.44 6.67 2.43 -1.38 -3.43 114.38 112.73 2gf5 h ARG 189 Ca 0.11 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.73 2gf5 h ARG 189 Cb 0.32 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2gf5 h ARG 189 CO 0.01 0.00 1.06 0.45 -1.51 0.00 0.00 179.97 179.98 2gf5 s SER 190 N -5.46 6.21 0.00 -3.80 0.15 -0.98 -5.09 113.70 104.73 2gf5 s SER 190 Ca 0.06 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2gf5 s SER 190 Cb 0.08 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2gf5 s SER 190 CO 0.69 -1.68 0.00 0.61 1.20 0.00 0.00 173.24 174.06