#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggi s MET 7 N 0.00 3.09 -0.01 2.89 -1.94 -1.26 -4.95 119.30 117.11 2ggi s MET 7 Ca 0.00 0.93 0.04 0.00 -1.71 0.00 0.00 55.69 54.96 2ggi s MET 7 Cb 0.00 -2.01 -0.01 0.00 2.01 0.00 0.00 34.83 34.82 2ggi s MET 7 CO 0.00 -0.98 -0.14 -0.59 -0.01 0.00 0.00 175.02 173.30 2ggi s PHE 8 N -3.03 1.30 -0.22 -0.03 -0.12 0.24 -4.91 117.98 111.21 2ggi s PHE 8 Ca 0.58 -0.25 -0.08 0.00 -0.05 0.00 0.00 56.93 57.13 2ggi s PHE 8 Cb -0.14 -0.84 -0.04 0.00 -0.63 0.00 0.00 43.02 41.38 2ggi s PHE 8 CO 0.53 -0.03 0.08 0.21 -0.05 0.00 0.00 175.22 175.97 2ggi s LYS 9 N -0.33 3.85 -0.40 1.99 2.20 -1.26 -0.03 119.74 125.77 2ggi s LYS 9 Ca 0.05 -0.39 -0.26 0.00 -0.36 0.00 0.00 55.97 55.01 2ggi s LYS 9 Cb -0.06 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2ggi s LYS 9 CO -0.01 0.03 0.97 0.42 -0.36 0.00 0.00 175.35 176.40 2ggi s ILE 10 N 1.06 4.50 -0.20 5.43 1.01 -0.66 -4.24 121.20 128.11 2ggi s ILE 10 Ca 0.05 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2ggi s ILE 10 Cb -0.14 -4.40 -0.21 0.00 0.01 0.00 0.00 42.46 37.72 2ggi s ILE 10 CO 0.03 -0.66 0.04 -0.62 0.00 0.00 0.00 174.94 173.73 2ggi n GLU 11 N 7.01 0.69 -4.07 2.79 1.02 0.59 -0.02 120.64 128.65 2ggi n GLU 11 Ca 0.08 0.19 -0.08 0.00 -0.02 0.00 0.00 57.16 57.32 2ggi n GLU 11 Cb 0.48 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.21 2ggi n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ggi s ALA 12 N -2.54 0.49 -0.02 0.62 0.00 -1.16 -4.21 121.76 114.95 2ggi s ALA 12 Ca -0.28 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.48 2ggi s ALA 12 Cb 0.08 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2ggi s ALA 12 CO 0.68 -0.45 0.03 0.00 0.00 0.00 0.00 175.76 176.02 2ggi s ALA 13 N -3.96 0.04 -0.07 0.00 0.00 -0.38 -0.95 121.76 116.44 2ggi s ALA 13 Ca 0.13 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.38 2ggi s ALA 13 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2ggi s ALA 13 CO -0.05 -0.09 -0.15 -1.21 0.00 0.00 0.00 175.76 174.26 2ggi s GLU 14 N 0.82 2.69 -0.24 0.00 2.02 0.10 -0.45 118.70 123.64 2ggi s GLU 14 Ca -0.07 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 2ggi s GLU 14 Cb -0.10 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 2ggi s GLU 14 CO -0.02 0.52 0.03 0.42 0.02 0.00 0.00 175.26 176.23 2ggi s ILE 15 N -0.46 4.04 -0.11 -1.63 1.01 -0.63 -0.53 121.20 122.88 2ggi s ILE 15 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2ggi s ILE 15 Cb -0.12 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.50 2ggi s ILE 15 CO 0.02 0.37 -0.13 -0.69 0.00 0.00 0.00 174.94 174.51 2ggi s VAL 16 N 1.51 1.36 -0.23 2.92 1.01 -0.39 -1.69 120.40 124.89 2ggi s VAL 16 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2ggi s VAL 16 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2ggi s VAL 16 CO 0.02 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.86 2ggi s VAL 17 N 1.20 3.89 0.18 2.92 1.01 0.45 -0.18 120.40 129.87 2ggi s VAL 17 Ca -0.03 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 61.73 2ggi s VAL 17 Cb -0.14 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2ggi s VAL 17 CO -0.04 0.39 -0.18 0.00 0.00 0.00 0.00 175.10 175.27 2ggi s ALA 18 N 1.40 2.71 -0.07 5.51 0.00 -0.37 -0.16 121.76 130.78 2ggi s ALA 18 Ca 0.05 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.51 2ggi s ALA 18 Cb -0.15 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 2ggi s ALA 18 CO 0.01 0.46 -0.21 0.50 0.00 0.00 0.00 175.76 176.52 2ggi s ARG 19 N -2.67 2.45 -0.12 0.00 3.52 -0.63 0.53 118.95 122.03 2ggi s ARG 19 Ca 0.22 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2ggi s ARG 19 Cb -0.09 -1.99 0.01 0.00 -1.56 0.00 0.00 34.95 31.33 2ggi s ARG 19 CO 0.12 0.24 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.48 2ggi s LEU 20 N 0.15 1.96 0.44 -0.88 2.96 0.21 -4.84 118.68 118.68 2ggi s LEU 20 Ca -0.10 -0.52 -0.22 0.00 -0.22 0.00 0.00 54.13 53.06 2ggi s LEU 20 Cb -0.15 -1.29 -0.09 0.00 0.50 0.00 0.00 46.19 45.16 2ggi s LEU 20 CO 0.05 0.07 1.04 -2.16 -1.32 0.00 0.00 176.35 174.03 2ggi s PRO 21 N 0.78 4.00 0.00 0.98 0.04 -1.26 -1.63 135.00 137.90 2ggi s PRO 21 Ca -0.09 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2ggi s PRO 21 Cb -0.16 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2ggi s PRO 21 CO 0.00 -0.27 0.00 1.28 0.04 0.00 0.00 177.00 178.06 2ggi n LEU 22 N -0.52 0.00 -0.32 -3.56 4.32 -1.26 -4.63 117.00 111.03 2ggi n LEU 22 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2ggi n LEU 22 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2ggi n LEU 22 CO 0.42 0.00 0.21 0.29 -1.22 0.00 0.00 177.39 177.09 2ggi n LYS 23 N 0.00 0.00 -0.08 3.23 5.02 -0.96 -4.61 118.16 120.76 2ggi n LYS 23 Ca 0.00 -0.46 -0.15 0.00 -2.02 0.00 0.00 58.31 55.68 2ggi n LYS 23 Cb 0.00 -0.28 -0.10 0.00 -0.02 0.00 0.00 35.03 34.63 2ggi n LYS 23 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2ggi h THR 34 N 5.01 1.10 -4.91 -0.18 1.35 -2.03 -3.51 112.91 109.73 2ggi h THR 34 Ca 0.00 -2.01 -0.51 0.00 -0.55 0.00 0.00 66.41 63.34 2ggi h THR 34 Cb 1.15 2.26 -0.13 0.00 -1.73 0.00 0.00 68.15 69.70 2ggi h THR 34 CO 0.00 0.37 -0.48 1.41 -0.25 0.00 0.00 175.52 176.58 2ggi n HIS 35 N -4.56 -0.57 -3.67 4.73 -0.00 -1.26 -4.90 115.22 104.99 2ggi n HIS 35 Ca -0.17 -2.81 -0.12 0.00 -0.00 0.00 0.00 57.72 54.62 2ggi n HIS 35 Cb 0.49 0.22 -0.12 0.00 -0.00 0.00 0.00 29.99 30.58 2ggi n HIS 35 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2ggi s LYS 36 N -3.43 0.21 -0.20 -0.41 2.47 -0.65 -4.91 119.74 112.82 2ggi s LYS 36 Ca 0.36 0.83 -0.18 0.00 -1.56 0.00 0.00 55.97 55.41 2ggi s LYS 36 Cb 0.02 0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.43 2ggi s LYS 36 CO 0.25 -0.26 0.51 0.08 0.16 0.00 0.00 175.35 176.08 2ggi s VAL 37 N 2.38 5.11 -0.39 4.02 1.01 -1.26 -0.61 120.40 130.66 2ggi s VAL 37 Ca -0.01 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 2ggi s VAL 37 Cb -0.12 -3.83 0.10 0.00 0.00 0.00 0.00 36.38 32.54 2ggi s VAL 37 CO -0.10 0.18 0.17 -0.69 0.00 0.00 0.00 175.10 174.66 2ggi s VAL 38 N 1.65 3.19 -0.23 2.92 1.01 0.19 -4.98 120.40 124.16 2ggi s VAL 38 Ca 0.23 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.94 2ggi s VAL 38 Cb -0.15 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2ggi s VAL 38 CO 0.09 -0.62 0.93 -2.84 0.00 0.00 0.00 175.10 172.66 2ggi s PRO 39 N 1.14 4.24 -0.01 2.72 0.02 -1.26 -1.23 135.00 140.61 2ggi s PRO 39 Ca 0.07 1.15 0.04 0.00 0.02 0.00 0.00 61.00 62.28 2ggi s PRO 39 Cb -0.22 -3.63 -0.03 0.00 0.02 0.00 0.00 34.50 30.64 2ggi s PRO 39 CO -0.04 -0.54 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.46 2ggi s LEU 40 N 2.90 2.91 -0.11 -5.54 1.43 0.74 0.12 118.68 121.13 2ggi s LEU 40 Ca 0.40 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2ggi s LEU 40 Cb -0.15 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2ggi s LEU 40 CO 0.08 0.30 -0.18 -0.22 0.23 0.00 0.00 176.35 176.56 2ggi s LEU 41 N -1.16 1.87 -0.20 1.79 2.96 0.07 -1.26 118.68 122.75 2ggi s LEU 41 Ca 0.14 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2ggi s LEU 41 Cb -0.11 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.39 2ggi s LEU 41 CO 0.04 0.06 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.39 2ggi s ILE 42 N 0.80 2.83 -0.12 6.68 1.01 0.31 -1.13 121.20 131.58 2ggi s ILE 42 Ca -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2ggi s ILE 42 Cb -0.16 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2ggi s ILE 42 CO 0.01 0.48 0.05 -0.76 0.00 0.00 0.00 174.94 174.71 2ggi s LEU 43 N 1.32 3.81 -0.14 2.97 1.43 0.04 -0.00 118.68 128.12 2ggi s LEU 43 Ca 0.04 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2ggi s LEU 43 Cb -0.14 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2ggi s LEU 43 CO -0.06 0.33 -0.15 -1.00 0.23 0.00 0.00 176.35 175.70 2ggi s HIS 44 N -0.59 2.77 -0.20 0.29 3.76 -0.13 -1.20 115.29 120.00 2ggi s HIS 44 Ca 0.11 -0.82 -0.28 0.00 -0.15 0.00 0.00 55.06 53.92 2ggi s HIS 44 Cb -0.12 -1.85 0.12 0.00 1.11 0.00 0.00 32.58 31.84 2ggi s HIS 44 CO 0.02 -0.32 0.98 0.20 -0.85 0.00 0.00 174.74 174.76 2ggi s GLY 45 N 0.51 -0.26 -1.45 -2.22 0.00 -0.78 -0.30 107.32 102.83 2ggi s GLY 45 Ca -0.10 2.20 -0.09 0.00 0.00 0.00 0.00 44.72 46.72 2ggi s GLY 45 CO 0.04 1.33 0.75 1.18 0.00 0.00 0.00 173.10 176.40 2ggi n GLU 46 N 1.32 -4.97 -1.07 2.90 -0.58 -1.26 -1.09 120.64 115.88 2ggi n GLU 46 Ca -0.12 0.68 -0.03 0.00 -0.42 0.00 0.00 57.16 57.27 2ggi n GLU 46 Cb 0.57 -5.53 -0.01 0.00 -0.57 0.00 0.00 31.44 25.90 2ggi n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggi n GLY 47 N -1.52 0.50 3.47 0.62 0.00 -1.26 -4.98 105.19 102.02 2ggi n GLY 47 Ca -0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2ggi n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggi s VAL 48 N -1.76 0.44 0.03 1.61 -7.23 -0.25 -5.13 120.40 108.11 2ggi s VAL 48 Ca 0.00 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2ggi s VAL 48 Cb 0.00 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 2ggi s VAL 48 CO 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.76 2ggi s GLN 49 N -3.64 0.39 -0.01 4.82 -2.07 -1.26 -1.86 119.66 116.03 2ggi s GLN 49 Ca 0.26 -0.75 0.05 0.00 -1.82 0.00 0.00 55.36 53.10 2ggi s GLN 49 Cb 0.02 0.11 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2ggi s GLN 49 CO 0.17 -0.06 -0.17 0.20 -1.32 0.00 0.00 175.29 174.12 2ggi s GLY 50 N -1.79 1.52 -0.04 2.60 0.00 -0.34 -4.32 107.32 104.94 2ggi s GLY 50 Ca -0.11 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2ggi s GLY 50 CO -0.03 -0.91 -0.14 0.14 0.00 0.00 0.00 173.10 172.16 2ggi s VAL 51 N -0.80 1.22 0.17 1.40 1.01 -1.26 -0.78 120.40 121.37 2ggi s VAL 51 Ca 0.13 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2ggi s VAL 51 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2ggi s VAL 51 CO 0.02 0.36 -0.04 0.00 0.00 0.00 0.00 175.10 175.44 2ggi s ALA 52 N 0.22 1.49 -0.09 5.51 0.00 -0.28 -4.57 121.76 124.04 2ggi s ALA 52 Ca -0.06 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.36 2ggi s ALA 52 Cb -0.12 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2ggi s ALA 52 CO 0.02 -0.21 -0.23 -2.00 0.00 0.00 0.00 175.76 173.34 2ggi s GLU 53 N -3.83 2.90 0.29 0.00 2.12 -1.26 -0.75 118.70 118.17 2ggi s GLU 53 Ca 0.21 -0.87 -0.29 0.00 0.36 0.00 0.00 54.97 54.39 2ggi s GLU 53 Cb 0.05 -2.28 -0.10 0.00 0.26 0.00 0.00 34.13 32.05 2ggi s GLU 53 CO 0.03 0.26 1.25 0.20 -0.54 0.00 0.00 175.26 176.47 2ggi s GLY 54 N 0.14 2.91 0.00 -1.50 0.00 0.31 -4.84 107.32 104.35 2ggi s GLY 54 Ca -0.12 1.14 0.16 0.00 0.00 0.00 0.00 44.72 45.90 2ggi s GLY 54 CO 0.07 1.84 1.11 -1.30 0.00 0.00 0.00 173.10 174.81 2ggi n THR 55 N 1.26 0.25 -2.22 0.90 -2.24 -1.26 -4.43 114.28 106.53 2ggi n THR 55 Ca 0.01 -0.62 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 2ggi n THR 55 Cb 0.43 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2ggi n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggi s MET 56 N -1.28 3.38 0.31 -0.78 0.23 -1.26 -5.06 119.30 114.84 2ggi s MET 56 Ca 0.23 1.45 0.06 0.00 -1.03 0.00 0.00 55.69 56.40 2ggi s MET 56 Cb 0.15 -2.02 -0.01 0.00 -1.53 0.00 0.00 34.83 31.41 2ggi s MET 56 CO 0.21 -0.80 0.44 -1.21 -2.03 0.00 0.00 175.02 171.64 2ggi s GLU 57 N -3.53 3.19 0.20 3.16 2.02 -1.26 -4.67 118.70 117.82 2ggi s GLU 57 Ca 0.69 -0.96 -0.10 0.00 0.02 0.00 0.00 54.97 54.62 2ggi s GLU 57 Cb -0.20 -2.83 0.25 0.00 0.10 0.00 0.00 34.13 31.45 2ggi s GLU 57 CO 0.29 0.15 1.75 0.00 0.02 0.00 0.00 175.26 177.47 2ggi h ALA 58 N 0.96 0.76 -3.93 5.21 0.00 -1.94 0.28 119.26 120.61 2ggi h ALA 58 Ca -0.47 0.07 -0.69 0.00 0.00 0.00 0.00 54.91 53.82 2ggi h ALA 58 Cb 1.25 0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.85 2ggi h ALA 58 CO 0.55 -0.18 -0.87 1.03 0.00 0.00 0.00 179.25 179.78 2ggi s ARG 59 N -6.10 1.41 -1.21 0.00 0.52 -1.26 -4.26 118.95 108.06 2ggi s ARG 59 Ca -0.13 -1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 53.55 2ggi s ARG 59 Cb 0.16 -1.90 0.04 0.00 0.52 0.00 0.00 34.95 33.78 2ggi s ARG 59 CO 0.74 0.45 1.72 -1.25 0.02 0.00 0.00 175.30 176.98 2ggi s PRO 60 N -2.02 3.63 -0.20 3.54 0.04 -1.26 -4.67 135.00 134.06 2ggi s PRO 60 Ca 0.14 -1.62 -0.08 0.00 0.04 0.00 0.00 61.00 59.47 2ggi s PRO 60 Cb -0.10 -5.44 -0.09 0.00 0.04 0.00 0.00 34.50 28.91 2ggi s PRO 60 CO 0.06 -2.55 -0.24 -1.33 0.04 0.00 0.00 177.00 172.98 2ggi n MET 61 N 8.50 0.43 0.12 4.56 2.81 -1.26 -4.65 117.12 127.63 2ggi n MET 61 Ca 0.45 0.17 -0.24 0.00 -1.81 0.00 0.00 57.70 56.27 2ggi n MET 61 Cb 0.47 -1.23 -0.15 0.00 -0.71 0.00 0.00 33.22 31.60 2ggi n MET 61 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2ggi h TYR 62 N -0.58 0.95 -0.72 2.03 5.03 -1.96 -3.49 116.97 118.24 2ggi h TYR 62 Ca -0.49 -0.66 0.00 0.00 2.58 0.00 0.00 58.73 60.16 2ggi h TYR 62 Cb 1.48 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.70 2ggi h TYR 62 CO -0.05 1.51 0.00 -2.13 -1.32 0.00 0.00 178.16 176.17 2ggi n ARG 63 N -3.79 0.00 0.08 1.82 0.63 -1.26 -5.01 116.66 109.12 2ggi n ARG 63 Ca -0.16 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.85 2ggi n ARG 63 Cb 1.04 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.91 2ggi n ARG 63 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2ggi n GLU 64 N 0.00 0.61 -2.61 -0.14 0.00 -1.26 -4.43 120.64 112.81 2ggi n GLU 64 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 57.16 56.98 2ggi n GLU 64 Cb 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 31.44 29.58 2ggi n GLU 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2ggi s GLU 65 N -3.20 3.98 0.19 3.44 2.02 -1.26 -4.79 118.70 119.07 2ggi s GLU 65 Ca -0.02 1.19 0.08 0.00 0.02 0.00 0.00 54.97 56.25 2ggi s GLU 65 Cb 0.09 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2ggi s GLU 65 CO 0.80 -0.26 -0.15 0.95 0.02 0.00 0.00 175.26 176.62 2ggi s THR 66 N -2.18 1.73 0.19 3.63 -4.23 -1.26 -4.10 115.64 109.41 2ggi s THR 66 Ca 0.64 -2.10 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 2ggi s THR 66 Cb -0.12 -1.95 0.10 0.00 1.34 0.00 0.00 72.50 71.86 2ggi s THR 66 CO 0.19 -0.51 1.73 0.40 -0.54 0.00 0.00 174.62 175.89 2ggi h ILE 67 N 2.81 1.25 -0.31 2.99 2.04 -1.11 -0.55 117.51 124.62 2ggi h ILE 67 Ca -0.39 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 64.64 2ggi h ILE 67 Cb 1.22 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2ggi h ILE 67 CO 0.58 0.32 0.20 0.00 0.00 0.00 0.00 178.15 179.25 2ggi h ALA 68 N 1.09 0.39 -0.11 1.87 0.00 -1.85 -1.20 119.26 119.46 2ggi h ALA 68 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2ggi h ALA 68 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ggi h ALA 68 CO -0.01 -0.16 0.05 0.78 0.00 0.00 0.00 179.25 179.91 2ggi h GLY 69 N 0.40 0.18 0.94 0.00 0.00 -1.91 -2.60 103.07 100.08 2ggi h GLY 69 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2ggi h GLY 69 CO -0.04 0.09 0.05 0.00 0.00 0.00 0.00 176.54 176.63 2ggi h ALA 70 N 0.90 0.52 -0.35 3.60 0.00 -0.91 -1.98 119.26 121.05 2ggi h ALA 70 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2ggi h ALA 70 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ggi h ALA 70 CO -0.00 0.25 -0.22 -0.07 0.00 0.00 0.00 179.25 179.22 2ggi h LEU 71 N 0.50 0.67 -0.64 0.00 3.38 -1.26 0.33 115.31 118.29 2ggi h LEU 71 Ca 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2ggi h LEU 71 Cb 0.40 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2ggi h LEU 71 CO 0.01 0.88 0.33 -0.78 0.09 0.00 0.00 178.44 178.97 2ggi h ASP 72 N 0.59 0.83 -0.44 -0.43 1.82 -1.32 -0.34 116.42 117.13 2ggi h ASP 72 Ca 0.09 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 2ggi h ASP 72 Cb 0.69 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 2ggi h ASP 72 CO 0.05 0.71 0.24 0.25 -1.61 0.00 0.00 179.24 178.88 2ggi h LEU 73 N 0.88 0.55 0.71 2.28 5.85 -0.95 0.42 115.31 125.07 2ggi h LEU 73 Ca 0.22 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2ggi h LEU 73 Cb 0.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2ggi h LEU 73 CO -0.03 0.49 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.99 2ggi h LEU 74 N 0.58 -1.28 -0.89 2.25 3.38 -0.60 -0.84 115.31 117.90 2ggi h LEU 74 Ca 0.16 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2ggi h LEU 74 Cb 0.06 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2ggi h LEU 74 CO -0.02 -0.73 -0.53 0.08 0.09 0.00 0.00 178.44 177.33 2ggi h ARG 75 N -1.15 0.06 0.00 1.13 0.11 -1.09 0.59 114.38 114.04 2ggi h ARG 75 Ca -0.09 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.91 2ggi h ARG 75 Cb 0.94 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.02 2ggi h ARG 75 CO 0.06 0.58 -1.07 0.78 0.10 0.00 0.00 179.97 180.41 2ggi h GLY 76 N 1.54 0.00 0.00 0.08 0.00 -0.94 -3.41 103.07 100.33 2ggi h GLY 76 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ggi h GLY 76 CO 0.07 0.00 -0.05 2.41 0.00 0.00 0.00 176.54 178.97 2ggi n THR 77 N -2.73 0.38 -0.00 4.70 -1.04 -0.42 -4.81 114.28 110.34 2ggi n THR 77 Ca -0.02 0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 61.99 2ggi n THR 77 Cb 0.61 -0.88 -0.10 0.00 -1.82 0.00 0.00 70.33 68.14 2ggi n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2ggi h PHE 78 N 0.00 -0.02 -0.44 -1.42 0.05 -1.05 -2.70 116.94 111.36 2ggi h PHE 78 Ca 0.00 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2ggi h PHE 78 Cb 0.05 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 2ggi h PHE 78 CO 0.00 0.44 0.21 -0.07 -0.18 0.00 0.00 178.31 178.72 2ggi h LEU 79 N -0.48 0.58 -2.23 1.54 3.38 -1.13 -2.13 115.31 114.83 2ggi h LEU 79 Ca -0.00 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2ggi h LEU 79 Cb 0.47 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2ggi h LEU 79 CO 0.00 0.54 0.08 -0.65 0.09 0.00 0.00 178.44 178.50 2ggi h PRO 80 N 0.57 0.00 0.00 1.13 0.11 -1.76 -0.60 132.00 131.44 2ggi h PRO 80 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ggi h PRO 80 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2ggi h PRO 80 CO -0.02 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.77 2ggi h ALA 81 N 1.92 1.00 0.00 -0.75 0.00 -1.04 -3.37 119.26 117.02 2ggi h ALA 81 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ggi h ALA 81 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ggi h ALA 81 CO -0.00 0.00 -1.17 0.44 0.00 0.00 0.00 179.25 178.52 2ggi n ILE 82 N -3.04 0.14 -1.89 0.00 -5.35 -0.69 -4.90 119.36 103.63 2ggi n ILE 82 Ca 0.01 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 61.97 2ggi n ILE 82 Cb 0.35 -0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 37.59 2ggi n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2ggi s LEU 83 N -3.98 4.37 0.00 7.28 1.43 -0.32 -1.23 118.68 126.23 2ggi s LEU 83 Ca -0.01 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 2ggi s LEU 83 Cb 0.01 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.64 2ggi s LEU 83 CO 0.11 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2ggi n GLY 84 N 3.83 0.93 3.93 -3.19 0.00 0.97 -4.69 105.19 106.98 2ggi n GLY 84 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2ggi n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ggi s GLN 85 N -0.17 3.49 -0.09 1.61 -1.52 -0.36 -4.89 119.66 117.73 2ggi s GLN 85 Ca 0.00 -0.44 0.02 0.00 -1.95 0.00 0.00 55.36 52.99 2ggi s GLN 85 Cb 0.00 -2.88 -0.02 0.00 -0.22 0.00 0.00 33.01 29.89 2ggi s GLN 85 CO 0.00 0.44 -0.14 0.99 -0.25 0.00 0.00 175.29 176.32 2ggi s THR 86 N -1.83 2.99 0.04 -0.19 2.01 -1.26 -1.65 115.64 115.75 2ggi s THR 86 Ca 0.37 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.70 2ggi s THR 86 Cb -0.11 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 2ggi s THR 86 CO 0.29 0.56 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.29 2ggi s PHE 87 N -0.19 1.14 0.08 4.92 0.40 0.96 -4.92 117.98 120.38 2ggi s PHE 87 Ca -0.00 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.87 2ggi s PHE 87 Cb -0.13 -0.68 -0.23 0.00 0.51 0.00 0.00 43.02 42.49 2ggi s PHE 87 CO 0.03 0.02 1.17 0.00 0.70 0.00 0.00 175.22 177.15 2ggi h ALA 88 N 4.97 0.12 -2.99 5.36 0.00 -1.93 0.70 119.26 125.49 2ggi h ALA 88 Ca -0.37 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 2ggi h ALA 88 Cb 1.18 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2ggi h ALA 88 CO 0.44 0.76 0.22 0.54 0.00 0.00 0.00 179.25 181.21 2ggi s ASN 89 N -7.29 0.03 0.51 0.00 2.20 -1.26 -4.79 114.94 104.34 2ggi s ASN 89 Ca -0.08 -1.07 0.24 0.00 -0.94 0.00 0.00 52.86 51.01 2ggi s ASN 89 Cb 0.07 0.81 1.35 0.00 -2.00 0.00 0.00 41.25 41.48 2ggi s ASN 89 CO 0.91 -1.59 2.06 -0.65 -2.94 0.00 0.00 177.10 174.89 2ggi h PRO 90 N 2.01 0.00 -0.74 3.55 0.11 -1.94 -2.52 132.00 132.47 2ggi h PRO 90 Ca -0.29 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2ggi h PRO 90 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2ggi h PRO 90 CO 0.37 0.13 0.23 0.93 -0.21 0.00 0.00 178.00 179.46 2ggi h GLU 91 N 0.00 1.14 -0.11 1.05 3.07 -1.96 -1.65 114.58 116.13 2ggi h GLU 91 Ca -0.00 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.36 58.54 2ggi h GLU 91 Cb 0.32 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2ggi h GLU 91 CO 0.02 0.97 -0.28 0.00 -1.40 0.00 0.00 179.01 178.32 2ggi h ALA 92 N 1.12 1.33 0.12 3.43 0.00 -1.86 -0.51 119.26 122.89 2ggi h ALA 92 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ggi h ALA 92 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ggi h ALA 92 CO -0.01 0.46 -0.06 0.28 0.00 0.00 0.00 179.25 179.93 2ggi h VAL 93 N 0.18 1.00 -0.87 0.00 2.07 -1.22 -2.47 116.25 114.94 2ggi h VAL 93 Ca 0.03 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2ggi h VAL 93 Cb 0.59 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2ggi h VAL 93 CO 0.04 0.11 0.56 0.28 0.02 0.00 0.00 177.57 178.58 2ggi h SER 94 N -0.37 0.93 -0.66 0.57 0.02 -1.06 -1.59 113.55 111.38 2ggi h SER 94 Ca -0.02 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2ggi h SER 94 Cb 0.30 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2ggi h SER 94 CO 0.03 0.64 0.44 -0.78 -1.14 0.00 0.00 176.83 176.01 2ggi h ASP 95 N 1.09 0.70 0.87 3.07 1.82 -1.01 -2.39 116.42 120.57 2ggi h ASP 95 Ca 0.35 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 2ggi h ASP 95 Cb 0.01 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.85 2ggi h ASP 95 CO -0.12 0.49 0.00 0.00 -1.61 0.00 0.00 179.24 178.00 2ggi n ALA 96 N -2.44 1.98 0.18 -0.78 0.00 -0.60 -3.03 120.51 115.81 2ggi n ALA 96 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.53 2ggi n ALA 96 Cb 0.11 -1.38 0.28 0.00 0.00 0.00 0.00 19.45 18.46 2ggi n ALA 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ggi h LEU 97 N 0.00 0.00 0.00 0.00 3.38 -1.37 -3.47 115.31 113.85 2ggi h LEU 97 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ggi h LEU 97 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ggi h LEU 97 CO 0.00 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2ggi n GLY 98 N 0.40 -2.06 0.52 0.83 0.00 -1.17 -4.70 105.19 99.02 2ggi n GLY 98 Ca 0.00 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 44.11 2ggi n GLY 98 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ggi n SER 99 N 0.08 1.55 -4.47 1.61 7.64 -1.26 -4.96 113.62 113.80 2ggi n SER 99 Ca 0.00 -1.76 -0.42 0.00 1.01 0.00 0.00 58.87 57.69 2ggi n SER 99 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2ggi n SER 99 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2ggi n TYR 100 N 0.27 -0.22 -3.60 1.43 4.02 -1.26 -4.93 117.16 112.87 2ggi n TYR 100 Ca 0.14 0.64 -0.37 0.00 -0.01 0.00 0.00 57.90 58.30 2ggi n TYR 100 Cb 0.29 -2.03 -0.06 0.00 -0.02 0.00 0.00 39.34 37.52 2ggi n TYR 100 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ggi s ARG 101 N -1.55 3.88 6.34 -0.72 0.52 -1.26 -4.95 118.95 121.22 2ggi s ARG 101 Ca 0.63 0.21 0.00 0.00 -0.52 0.00 0.00 55.73 56.05 2ggi s ARG 101 Cb -0.64 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 31.57 2ggi s ARG 101 CO 0.58 0.60 0.00 0.41 0.02 0.00 0.00 175.30 176.92 2ggi n GLY 102 N 2.22 2.93 4.12 -3.53 0.00 -1.26 -4.91 105.19 104.76 2ggi n GLY 102 Ca -0.15 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2ggi n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ggi n ASN 103 N 2.27 0.16 -0.11 1.61 3.02 -1.26 -4.89 115.26 116.06 2ggi n ASN 103 Ca 0.00 -1.14 -0.10 0.00 -0.03 0.00 0.00 54.58 53.31 2ggi n ASN 103 Cb 0.00 -2.37 -0.03 0.00 -0.61 0.00 0.00 39.78 36.77 2ggi n ASN 103 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2ggi h ARG 104 N -1.83 0.52 -0.72 3.52 2.47 -1.88 -2.10 114.38 114.37 2ggi h ARG 104 Ca -0.65 -0.13 0.05 0.00 -1.26 0.00 0.00 59.98 57.99 2ggi h ARG 104 Cb 1.39 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 29.59 2ggi h ARG 104 CO 0.66 0.60 0.43 0.52 0.56 0.00 0.00 179.97 182.74 2ggi h MET 105 N 0.35 0.79 -0.01 0.04 2.86 -1.78 0.33 114.93 117.51 2ggi h MET 105 Ca 0.10 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2ggi h MET 105 Cb 0.33 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2ggi h MET 105 CO 0.00 0.52 -0.16 0.00 1.06 0.00 0.00 176.91 178.33 2ggi h ALA 106 N 1.34 -0.19 -0.88 6.32 0.00 -1.86 -2.14 119.26 121.84 2ggi h ALA 106 Ca 0.31 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.35 2ggi h ALA 106 Cb 0.12 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2ggi h ALA 106 CO -0.15 -0.65 0.51 0.00 0.00 0.00 0.00 179.25 178.95 2ggi h ARG 107 N -0.26 0.76 -0.97 0.00 3.08 -0.87 -2.47 114.38 113.66 2ggi h ARG 107 Ca 0.06 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2ggi h ARG 107 Cb 0.34 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2ggi h ARG 107 CO -0.17 0.50 0.64 0.00 -1.07 0.00 0.00 179.97 179.88 2ggi h ALA 108 N 1.52 1.34 -0.34 0.04 0.00 0.24 -0.30 119.26 121.76 2ggi h ALA 108 Ca 0.45 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2ggi h ALA 108 Cb 0.51 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2ggi h ALA 108 CO -0.29 0.60 -0.03 0.52 0.00 0.00 0.00 179.25 180.05 2ggi h MET 109 N 1.28 0.06 -0.00 0.00 2.86 -0.91 0.35 114.93 118.57 2ggi h MET 109 Ca 0.37 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2ggi h MET 109 Cb -0.09 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2ggi h MET 109 CO -0.09 0.04 -0.00 0.28 1.06 0.00 0.00 176.91 178.20 2ggi h VAL 110 N 0.06 1.29 -0.33 -2.22 2.07 -1.47 -2.17 116.25 113.48 2ggi h VAL 110 Ca 0.16 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2ggi h VAL 110 Cb 0.23 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2ggi h VAL 110 CO -0.30 0.22 0.22 -0.08 0.02 0.00 0.00 177.57 177.66 2ggi h GLU 111 N -0.36 0.44 -0.14 1.57 4.22 -0.70 0.00 114.58 119.61 2ggi h GLU 111 Ca 0.00 -0.03 -0.18 0.00 0.08 0.00 0.00 59.36 59.23 2ggi h GLU 111 Cb 0.37 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ggi h GLU 111 CO 0.00 0.29 -0.66 0.52 -2.18 0.00 0.00 179.01 176.99 2ggi h MET 112 N 0.45 0.55 -0.88 1.92 2.86 -0.37 -1.54 114.93 117.93 2ggi h MET 112 Ca 0.12 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2ggi h MET 112 Cb -0.05 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2ggi h MET 112 CO -0.03 1.02 0.51 0.00 1.06 0.00 0.00 176.91 179.48 2ggi h ALA 113 N 0.88 1.12 -0.13 6.32 0.00 -1.20 -2.14 119.26 124.11 2ggi h ALA 113 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2ggi h ALA 113 Cb 1.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2ggi h ALA 113 CO 0.12 0.60 -0.11 0.00 0.00 0.00 0.00 179.25 179.86 2ggi h ALA 114 N 1.28 1.58 -0.39 0.00 0.00 -0.57 -1.01 119.26 120.15 2ggi h ALA 114 Ca 0.31 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2ggi h ALA 114 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ggi h ALA 114 CO -0.06 0.31 -0.30 -1.49 0.00 0.00 0.00 179.25 177.71 2ggi h TRP 115 N 0.19 1.05 -0.04 0.00 4.06 -0.84 -1.33 115.95 119.04 2ggi h TRP 115 Ca 0.04 -0.29 -0.01 0.00 2.06 0.00 0.00 58.89 60.69 2ggi h TRP 115 Cb 0.32 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2ggi h TRP 115 CO 0.00 1.10 0.00 0.22 -3.56 0.00 0.00 178.44 176.20 2ggi h ASP 116 N 0.70 0.07 -0.13 -3.49 3.58 -1.10 -1.45 116.42 114.59 2ggi h ASP 116 Ca 0.07 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.24 2ggi h ASP 116 Cb 0.89 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 2ggi h ASP 116 CO 0.08 0.36 -0.06 0.25 -2.88 0.00 0.00 179.24 176.99 2ggi h LEU 117 N -0.23 -0.19 -0.59 2.28 5.85 -1.23 -1.16 115.31 120.04 2ggi h LEU 117 Ca 0.01 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ggi h LEU 117 Cb 0.32 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2ggi h LEU 117 CO 0.00 -0.08 0.35 -0.25 -0.34 0.00 0.00 178.44 178.12 2ggi h TRP 118 N -0.04 0.65 -0.18 1.25 2.91 -1.22 -1.83 115.95 117.50 2ggi h TRP 118 Ca 0.07 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 2ggi h TRP 118 Cb 0.15 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 2ggi h TRP 118 CO -0.19 0.36 -0.33 0.00 -1.03 0.00 0.00 178.44 177.25 2ggi h ALA 119 N 1.27 1.11 -0.02 2.65 0.00 -1.05 -2.76 119.26 120.46 2ggi h ALA 119 Ca 0.24 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2ggi h ALA 119 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ggi h ALA 119 CO -0.12 0.56 -0.58 0.00 0.00 0.00 0.00 179.25 179.11 2ggi h ARG 120 N 0.31 0.07 0.00 0.00 3.08 -0.84 0.12 114.38 117.12 2ggi h ARG 120 Ca 0.04 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2ggi h ARG 120 Cb 0.73 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2ggi h ARG 120 CO 0.06 0.64 -0.27 1.79 -1.07 0.00 0.00 179.97 181.12 2ggi h THR 121 N 0.06 0.72 0.00 2.04 1.35 -1.09 -2.84 112.91 113.14 2ggi h THR 121 Ca -0.01 -1.16 -0.08 0.00 -0.55 0.00 0.00 66.41 64.61 2ggi h THR 121 Cb 1.05 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 2ggi h THR 121 CO 0.08 0.26 -1.18 -0.07 -0.25 0.00 0.00 175.52 174.37 2ggi h LEU 122 N 0.00 0.00 0.06 3.87 3.38 -1.21 -3.49 115.31 117.92 2ggi h LEU 122 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ggi h LEU 122 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2ggi h LEU 122 CO 0.03 0.30 -0.02 0.61 0.09 0.00 0.00 178.44 179.45 2ggi n GLY 123 N 1.29 0.41 3.58 0.83 0.00 0.29 -5.06 105.19 106.53 2ggi n GLY 123 Ca -0.05 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 2ggi n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggi s VAL 124 N -2.03 3.60 0.44 1.61 1.01 -0.36 -4.72 120.40 119.95 2ggi s VAL 124 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 2ggi s VAL 124 Cb 0.00 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 2ggi s VAL 124 CO 0.00 0.44 1.26 -2.65 0.00 0.00 0.00 175.10 174.15 2ggi n PRO 125 N 1.72 1.85 0.28 2.72 -0.02 -1.26 -0.70 135.00 139.59 2ggi n PRO 125 Ca -0.16 0.66 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 2ggi n PRO 125 Cb 0.53 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 2ggi n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ggi h LEU 126 N 1.93 -0.55 -0.99 2.45 5.85 -1.23 -2.59 115.31 120.17 2ggi h LEU 126 Ca -0.48 0.02 0.35 0.00 0.84 0.00 0.00 57.88 58.60 2ggi h LEU 126 Cb 1.30 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 42.31 2ggi h LEU 126 CO 0.59 -0.39 0.49 1.23 -0.34 0.00 0.00 178.44 180.02 2ggi h GLY 127 N -0.66 2.03 0.96 3.75 0.00 -1.81 -1.15 103.07 106.19 2ggi h GLY 127 Ca -0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2ggi h GLY 127 CO 0.11 -0.60 -0.01 -0.84 0.00 0.00 0.00 176.54 175.20 2ggi h THR 128 N 0.17 1.26 0.00 4.70 2.02 -1.63 -1.50 112.91 117.94 2ggi h THR 128 Ca 0.75 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2ggi h THR 128 Cb 1.80 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2ggi h THR 128 CO -0.69 0.35 -0.08 -0.07 0.37 0.00 0.00 175.52 175.40 2ggi h LEU 129 N 0.56 0.00 -0.29 2.58 3.38 -1.11 -2.46 115.31 117.97 2ggi h LEU 129 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ggi h LEU 129 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ggi h LEU 129 CO 0.02 0.08 -0.28 0.18 0.09 0.00 0.00 178.44 178.54 2ggi n LEU 130 N -3.25 0.72 0.00 1.67 4.77 -0.63 -4.95 117.00 115.33 2ggi n LEU 130 Ca -0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2ggi n LEU 130 Cb 0.32 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2ggi n LEU 130 CO 0.29 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2ggi n GLY 131 N 1.38 0.70 3.77 -0.72 0.00 -0.84 -5.02 105.19 104.46 2ggi n GLY 131 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2ggi n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggi s GLY 132 N -0.75 2.91 -0.04 -0.02 0.00 -0.79 -4.85 107.32 103.78 2ggi s GLY 132 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 44.72 45.33 2ggi s GLY 132 CO 0.00 0.98 1.09 -2.39 0.00 0.00 0.00 173.10 172.78 2ggi n HIS 133 N 1.08 0.00 -2.58 1.90 1.44 -1.22 -4.18 115.22 111.66 2ggi n HIS 133 Ca -0.01 -0.44 -0.34 0.00 -2.01 0.00 0.00 57.72 54.92 2ggi n HIS 133 Cb 0.49 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.44 2ggi n HIS 133 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2ggi s LYS 134 N -0.72 3.87 -0.01 -1.40 1.02 -1.21 -4.98 119.74 116.30 2ggi s LYS 134 Ca 0.19 1.31 0.14 0.00 0.02 0.00 0.00 55.97 57.62 2ggi s LYS 134 Cb 0.19 -2.11 -0.18 0.00 -0.52 0.00 0.00 37.83 35.21 2ggi s LYS 134 CO -0.05 -0.37 0.43 0.39 -0.92 0.00 0.00 175.35 174.83 2ggi n GLU 135 N -0.95 1.39 -3.78 1.68 1.02 -1.26 -4.89 120.64 113.86 2ggi n GLU 135 Ca 0.09 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 2ggi n GLU 135 Cb 0.53 -1.24 -0.08 0.00 -0.02 0.00 0.00 31.44 30.63 2ggi n GLU 135 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2ggi s GLN 136 N -2.65 0.76 0.03 3.49 -2.07 -1.26 -1.96 119.66 116.00 2ggi s GLN 136 Ca -0.00 -0.49 0.08 0.00 -1.82 0.00 0.00 55.36 53.13 2ggi s GLN 136 Cb 0.09 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.32 2ggi s GLN 136 CO 0.57 -0.23 -0.25 0.14 -1.32 0.00 0.00 175.29 174.20 2ggi s VAL 137 N -2.38 1.98 0.24 3.63 -7.23 -0.01 -4.90 120.40 111.74 2ggi s VAL 137 Ca -0.06 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 2ggi s VAL 137 Cb -0.02 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.14 2ggi s VAL 137 CO -0.02 0.35 1.01 -1.61 -0.31 0.00 0.00 175.10 174.52 2ggi s GLU 138 N -1.11 4.76 0.04 4.82 2.02 -1.26 0.09 118.70 128.05 2ggi s GLU 138 Ca 0.10 1.61 0.03 0.00 0.02 0.00 0.00 54.97 56.74 2ggi s GLU 138 Cb -0.10 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2ggi s GLU 138 CO 0.01 0.37 -0.10 0.14 0.02 0.00 0.00 175.26 175.70 2ggi s VAL 139 N -1.06 0.75 0.00 2.63 -7.23 -0.06 -2.45 120.40 112.97 2ggi s VAL 139 Ca 0.43 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2ggi s VAL 139 Cb -0.28 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 35.93 2ggi s VAL 139 CO 0.35 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2ggi n GLY 140 N 1.85 4.09 3.10 2.32 0.00 0.93 -1.46 105.19 116.02 2ggi n GLY 140 Ca -0.19 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.51 2ggi n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggi s VAL 141 N 0.19 0.87 -0.17 1.61 -7.23 -0.44 -4.26 120.40 110.96 2ggi s VAL 141 Ca 0.00 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2ggi s VAL 141 Cb 0.00 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 2ggi s VAL 141 CO 0.00 -0.08 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.75 2ggi s SER 142 N -1.11 4.82 -0.16 4.85 1.04 -1.26 0.07 113.70 121.95 2ggi s SER 142 Ca -0.01 -0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 2ggi s SER 142 Cb -0.08 -1.80 -0.03 0.00 0.10 0.00 0.00 66.02 64.21 2ggi s SER 142 CO 0.01 0.13 -0.00 -0.76 0.98 0.00 0.00 173.24 173.60 2ggi s LEU 143 N 0.60 3.47 0.00 2.42 1.43 0.24 -4.95 118.68 121.89 2ggi s LEU 143 Ca -0.02 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2ggi s LEU 143 Cb -0.14 -1.85 0.24 0.00 0.03 0.00 0.00 46.19 44.47 2ggi s LEU 143 CO 0.02 0.20 0.53 0.61 0.23 0.00 0.00 176.35 177.94 2ggi n GLY 144 N 3.37 -3.37 3.74 -3.19 0.00 -1.26 -1.81 105.19 102.66 2ggi n GLY 144 Ca -0.17 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2ggi n GLY 144 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ggi s ILE 145 N -1.72 3.50 -0.11 -0.61 -1.16 -1.26 -4.46 121.20 115.37 2ggi s ILE 145 Ca 0.41 1.30 -0.03 0.00 -0.51 0.00 0.00 60.65 61.82 2ggi s ILE 145 Cb -0.07 -3.83 -0.03 0.00 0.61 0.00 0.00 42.46 39.14 2ggi s ILE 145 CO 0.34 0.23 0.01 -1.58 -2.81 0.00 0.00 174.94 171.13 2ggi s GLN 146 N -0.47 3.27 0.47 3.50 2.00 -1.26 -5.02 119.66 122.14 2ggi s GLN 146 Ca 0.52 -0.41 0.25 0.00 -2.00 0.00 0.00 55.36 53.72 2ggi s GLN 146 Cb -0.33 -2.88 1.12 0.00 0.80 0.00 0.00 33.01 31.72 2ggi s GLN 146 CO 0.38 0.56 1.92 0.00 -0.50 0.00 0.00 175.29 177.65 2ggi h ALA 147 N 5.67 1.11 -2.21 1.58 0.00 -1.95 -3.47 119.26 119.99 2ggi h ALA 147 Ca -0.45 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 54.52 2ggi h ALA 147 Cb 1.19 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2ggi h ALA 147 CO 0.58 0.24 0.68 0.16 0.00 0.00 0.00 179.25 180.92 2ggi s ASP 148 N -6.17 -0.04 0.00 0.00 3.84 -1.26 -5.02 116.67 108.03 2ggi s ASP 148 Ca -0.01 -0.43 0.00 0.00 -0.00 0.00 0.00 52.55 52.11 2ggi s ASP 148 Cb 0.11 0.36 0.00 0.00 -1.38 0.00 0.00 42.92 42.01 2ggi s ASP 148 CO 0.62 -0.70 0.51 0.00 -0.00 0.00 0.00 175.17 175.60 2ggi n GLN 150 N -0.21 0.00 -0.29 0.00 -0.06 -1.26 -4.53 117.38 111.04 2ggi n GLN 150 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 2ggi n GLN 150 Cb 0.07 -0.80 0.18 0.00 -4.06 0.00 0.00 30.24 25.63 2ggi n GLN 150 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ggi h ALA 151 N 0.00 1.35 0.56 1.69 0.00 -1.87 -2.05 119.26 118.94 2ggi h ALA 151 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ggi h ALA 151 Cb 0.81 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ggi h ALA 151 CO 0.00 0.58 -0.47 1.15 0.00 0.00 0.00 179.25 180.51 2ggi h THR 152 N 1.17 0.07 0.00 0.00 2.02 -0.90 -0.74 112.91 114.53 2ggi h THR 152 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.49 2ggi h THR 152 Cb -0.10 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2ggi h THR 152 CO -0.06 0.00 0.11 0.58 0.37 0.00 0.00 175.52 176.52 2ggi h VAL 153 N -1.01 0.00 0.01 3.16 2.07 -1.67 -2.30 116.25 116.51 2ggi h VAL 153 Ca -0.07 0.00 -0.40 0.00 0.82 0.00 0.00 66.70 67.05 2ggi h VAL 153 Cb 0.86 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2ggi h VAL 153 CO -0.01 0.00 -2.43 0.47 0.02 0.00 0.00 177.57 175.62 2ggi n ASP 154 N -2.27 1.99 0.09 0.57 8.00 -0.82 -2.91 116.55 121.20 2ggi n ASP 154 Ca -0.01 -0.01 -0.00 0.00 0.71 0.00 0.00 54.79 55.47 2ggi n ASP 154 Cb 0.14 -0.53 0.29 0.00 -0.02 0.00 0.00 41.12 41.00 2ggi n ASP 154 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2ggi h LEU 155 N -0.20 0.27 0.52 0.64 5.85 -0.79 -2.29 115.31 119.30 2ggi h LEU 155 Ca -0.59 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 2ggi h LEU 155 Cb 1.85 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.81 2ggi h LEU 155 CO -0.14 0.53 -0.25 0.58 -0.34 0.00 0.00 178.44 178.83 2ggi h VAL 156 N 0.24 0.48 -0.93 1.05 2.07 -1.62 -3.17 116.25 114.38 2ggi h VAL 156 Ca 0.04 -0.11 0.26 0.00 0.82 0.00 0.00 66.70 67.71 2ggi h VAL 156 Cb 0.60 0.53 -0.14 0.00 -1.52 0.00 0.00 31.29 30.76 2ggi h VAL 156 CO 0.04 0.02 0.38 -0.09 0.02 0.00 0.00 177.57 177.94 2ggi h ARG 157 N -0.77 0.28 -0.36 1.57 2.43 -1.31 0.74 114.38 116.96 2ggi h ARG 157 Ca -0.07 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2ggi h ARG 157 Cb 0.56 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2ggi h ARG 157 CO 0.12 0.18 0.24 0.00 -1.51 0.00 0.00 179.97 179.00 2ggi h ARG 158 N 0.28 0.39 0.03 0.20 3.08 -1.40 0.49 114.38 117.45 2ggi h ARG 158 Ca 0.62 -0.02 -0.28 0.00 0.07 0.00 0.00 59.98 60.36 2ggi h ARG 158 Cb 1.29 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 2ggi h ARG 158 CO -0.62 0.26 -1.53 0.45 -1.07 0.00 0.00 179.97 177.46 2ggi h HIS 159 N 0.41 0.10 -0.20 3.04 3.86 0.40 -3.11 115.15 119.64 2ggi h HIS 159 Ca 0.14 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 2ggi h HIS 159 Cb 0.07 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2ggi h HIS 159 CO -0.00 1.11 -0.32 0.28 0.86 0.00 0.00 177.93 179.86 2ggi h VAL 160 N 0.02 1.28 0.00 2.45 2.07 -0.76 -2.16 116.25 119.14 2ggi h VAL 160 Ca -0.22 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 2ggi h VAL 160 Cb 1.96 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2ggi h VAL 160 CO 0.10 0.42 -0.08 -0.33 0.02 0.00 0.00 177.57 177.71 2ggi h GLU 161 N 0.35 0.00 -0.01 1.57 5.08 -0.97 -2.07 114.58 118.52 2ggi h GLU 161 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ggi h GLU 161 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2ggi h GLU 161 CO 0.06 0.08 -0.07 1.04 -1.00 0.00 0.00 179.01 179.11 2ggi n GLN 162 N -3.49 1.30 -0.91 2.33 1.13 -0.83 -4.95 117.38 111.97 2ggi n GLN 162 Ca -0.02 -0.69 0.00 0.00 -1.94 0.00 0.00 57.00 54.36 2ggi n GLN 162 Cb 0.21 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2ggi n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ggi n GLY 163 N 1.21 0.49 3.74 1.08 0.00 -0.78 -3.28 105.19 107.66 2ggi n GLY 163 Ca 0.17 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2ggi n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ggi s TYR 164 N -2.00 2.85 -1.59 1.61 1.51 -1.09 -2.01 117.35 116.63 2ggi s TYR 164 Ca 0.00 0.79 0.27 0.00 -1.01 0.00 0.00 57.07 57.12 2ggi s TYR 164 Cb 0.00 -4.01 0.79 0.00 -0.11 0.00 0.00 41.96 38.63 2ggi s TYR 164 CO 0.00 -3.42 1.59 0.54 -1.11 0.00 0.00 175.55 173.15 2ggi n ARG 165 N 2.49 0.65 -3.75 -0.62 1.74 -0.53 -4.74 116.66 111.89 2ggi n ARG 165 Ca 0.09 -0.36 -0.13 0.00 -0.77 0.00 0.00 57.85 56.69 2ggi n ARG 165 Cb 0.38 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.22 2ggi n ARG 165 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ggi s ARG 166 N -2.60 0.39 -0.23 5.56 3.00 -1.26 -4.55 118.95 119.26 2ggi s ARG 166 Ca 0.22 0.51 -0.08 0.00 -1.00 0.00 0.00 55.73 55.39 2ggi s ARG 166 Cb 0.19 0.15 -0.03 0.00 0.00 0.00 0.00 34.95 35.26 2ggi s ARG 166 CO 0.55 -0.07 0.08 0.42 0.00 0.00 0.00 175.30 176.28 2ggi s ILE 167 N 0.37 4.57 -0.13 4.11 -1.09 -0.39 -1.33 121.20 127.31 2ggi s ILE 167 Ca -0.02 -0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2ggi s ILE 167 Cb -0.04 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 2ggi s ILE 167 CO -0.01 0.36 -0.09 -0.75 -1.23 0.00 0.00 174.94 173.22 2ggi s LYS 168 N 1.28 3.45 -0.14 2.79 2.20 0.11 -1.40 119.74 128.03 2ggi s LYS 168 Ca 0.05 -0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2ggi s LYS 168 Cb -0.15 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.42 2ggi s LYS 168 CO 0.04 0.26 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.68 2ggi s LEU 169 N 0.27 2.92 0.62 5.43 1.43 -0.82 0.79 118.68 129.33 2ggi s LEU 169 Ca -0.07 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 2ggi s LEU 169 Cb -0.15 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2ggi s LEU 169 CO 0.04 0.17 1.32 -0.54 0.23 0.00 0.00 176.35 177.57 2ggi s LYS 170 N 0.33 2.71 0.26 1.70 1.02 -0.75 -0.94 119.74 124.06 2ggi s LYS 170 Ca -0.08 2.13 0.03 0.00 0.02 0.00 0.00 55.97 58.07 2ggi s LYS 170 Cb -0.15 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 2ggi s LYS 170 CO 0.05 -1.49 0.19 0.96 -0.92 0.00 0.00 175.35 174.13 2ggi s ILE 171 N -1.36 0.02 0.08 2.17 -4.36 -1.20 -4.77 121.20 111.78 2ggi s ILE 171 Ca 0.80 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.91 2ggi s ILE 171 Cb -0.39 -2.50 0.08 0.00 1.25 0.00 0.00 42.46 40.91 2ggi s ILE 171 CO 0.42 0.00 1.01 -1.59 0.24 0.00 0.00 174.94 175.03 2ggi s LYS 172 N -3.86 0.94 0.16 0.37 0.00 -0.33 -4.57 119.74 112.44 2ggi s LYS 172 Ca 0.40 -0.49 -0.16 0.00 0.00 0.00 0.00 55.97 55.72 2ggi s LYS 172 Cb 0.05 0.34 -0.07 0.00 0.00 0.00 0.00 37.83 38.15 2ggi s LYS 172 CO 0.19 -0.43 0.59 -1.25 0.00 0.00 0.00 175.35 174.45 2ggi s PRO 173 N -3.07 4.07 -0.69 1.78 0.04 -1.26 -0.44 135.00 135.43 2ggi s PRO 173 Ca 0.11 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 2ggi s PRO 173 Cb -0.00 -2.95 0.42 0.00 0.04 0.00 0.00 34.50 32.00 2ggi s PRO 173 CO -0.01 0.48 2.04 0.41 0.04 0.00 0.00 177.00 179.96 2ggi n GLY 174 N 0.89 5.74 3.02 0.56 0.00 -1.26 -4.98 105.19 109.15 2ggi n GLY 174 Ca -0.05 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.34 2ggi n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ggi s TRP 175 N -3.79 3.62 0.00 1.61 -0.11 0.42 -4.70 118.94 115.99 2ggi s TRP 175 Ca 0.61 -3.10 0.00 0.00 1.22 0.00 0.00 56.10 54.83 2ggi s TRP 175 Cb 0.49 -3.01 0.00 0.00 -1.50 0.00 0.00 33.47 29.45 2ggi s TRP 175 CO -0.09 -0.69 0.00 -0.40 -4.62 0.00 0.00 176.95 171.15 2ggi n ASP 176 N 2.50 0.00 0.09 5.86 5.68 -0.92 -1.19 116.55 128.57 2ggi n ASP 176 Ca 0.17 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.26 2ggi n ASP 176 Cb 0.36 0.10 -0.11 0.00 -1.14 0.00 0.00 41.12 40.32 2ggi n ASP 176 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2ggi h VAL 177 N 0.00 1.34 -0.02 2.12 2.07 -1.87 -3.17 116.25 116.72 2ggi h VAL 177 Ca 0.00 -2.54 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 2ggi h VAL 177 Cb 0.00 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2ggi h VAL 177 CO 0.00 0.76 -0.07 1.56 0.02 0.00 0.00 177.57 179.84 2ggi h GLN 178 N 0.24 0.08 -0.95 1.57 7.50 -1.94 -2.43 115.11 119.18 2ggi h GLN 178 Ca -0.15 -0.06 0.24 0.00 0.50 0.00 0.00 58.65 59.17 2ggi h GLN 178 Cb 1.84 0.01 -0.17 0.00 0.05 0.00 0.00 27.48 29.21 2ggi h GLN 178 CO 0.22 0.72 -0.02 -1.35 -1.50 0.00 0.00 178.83 176.90 2ggi h PRO 179 N -0.55 0.03 0.01 1.46 0.11 -1.95 1.48 132.00 132.59 2ggi h PRO 179 Ca -0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2ggi h PRO 179 Cb 0.74 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2ggi h PRO 179 CO 0.02 0.02 -0.00 0.28 -0.21 0.00 0.00 178.00 178.10 2ggi h VAL 180 N 0.03 1.24 -0.31 3.15 2.07 -1.50 0.30 116.25 121.24 2ggi h VAL 180 Ca 0.55 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2ggi h VAL 180 Cb 1.06 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2ggi h VAL 180 CO -0.89 0.19 -0.07 -0.09 0.02 0.00 0.00 177.57 176.74 2ggi h ARG 181 N -0.33 0.50 0.00 1.57 2.43 -0.94 0.29 114.38 117.90 2ggi h ARG 181 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2ggi h ARG 181 Cb 0.33 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2ggi h ARG 181 CO 0.00 0.58 0.00 0.00 -1.51 0.00 0.00 179.97 179.04 2ggi h THR 183 N 0.00 0.20 -0.41 0.00 2.02 -0.46 -0.57 112.91 113.69 2ggi h THR 183 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2ggi h THR 183 Cb 0.00 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 2ggi h THR 183 CO 0.00 0.03 0.13 -0.09 0.37 0.00 0.00 175.52 175.96 2ggi h ARG 184 N 0.16 0.64 -0.03 6.66 9.65 -0.43 1.42 114.38 132.46 2ggi h ARG 184 Ca 0.65 -0.14 -0.21 0.00 -1.10 0.00 0.00 59.98 59.18 2ggi h ARG 184 Cb 1.45 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2ggi h ARG 184 CO -0.71 0.63 -0.87 0.93 2.80 0.00 0.00 179.97 182.74 2ggi h GLU 185 N 0.52 0.42 0.00 0.20 5.08 -0.62 0.31 114.58 120.50 2ggi h GLU 185 Ca 0.13 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2ggi h GLU 185 Cb 0.26 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2ggi h GLU 185 CO -0.00 1.07 0.00 0.00 -1.00 0.00 0.00 179.01 179.08 2ggi n ALA 186 N -2.53 2.12 -3.04 3.43 0.00 -0.28 -3.92 120.51 116.28 2ggi n ALA 186 Ca -0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 2ggi n ALA 186 Cb 0.79 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2ggi n ALA 186 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ggi n PHE 187 N -1.83 -0.97 0.10 0.00 3.01 0.49 -5.01 117.46 113.24 2ggi n PHE 187 Ca 0.05 -3.18 0.18 0.00 1.01 0.00 0.00 57.45 55.51 2ggi n PHE 187 Cb 0.33 0.27 0.56 0.00 -0.01 0.00 0.00 39.48 40.63 2ggi n PHE 187 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ggi h PRO 188 N 3.25 0.00 0.00 -1.08 0.11 -0.49 -2.82 132.00 130.96 2ggi h PRO 188 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2ggi h PRO 188 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2ggi h PRO 188 CO 0.39 0.00 -0.24 -0.25 -0.21 0.00 0.00 178.00 177.69 2ggi n ASP 189 N -3.20 0.30 -4.76 -2.05 9.92 -1.26 -4.97 116.55 110.53 2ggi n ASP 189 Ca 0.08 -0.60 -0.37 0.00 -0.53 0.00 0.00 54.79 53.38 2ggi n ASP 189 Cb 0.88 1.00 0.03 0.00 -0.64 0.00 0.00 41.12 42.39 2ggi n ASP 189 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2ggi s ILE 190 N -1.46 2.55 -0.10 0.53 -4.36 -1.07 -4.97 121.20 112.33 2ggi s ILE 190 Ca 0.02 0.38 -0.29 0.00 -0.26 0.00 0.00 60.65 60.49 2ggi s ILE 190 Cb 0.03 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.53 2ggi s ILE 190 CO 0.19 -0.04 1.54 -0.13 0.24 0.00 0.00 174.94 176.75 2ggi s ARG 191 N -3.04 4.17 -0.00 0.37 1.81 -1.26 -5.00 118.95 115.99 2ggi s ARG 191 Ca 0.72 2.01 0.04 0.00 -1.72 0.00 0.00 55.73 56.78 2ggi s ARG 191 Cb -0.33 -3.93 -0.01 0.00 -0.45 0.00 0.00 34.95 30.23 2ggi s ARG 191 CO 0.38 -0.84 -0.12 -1.17 -0.68 0.00 0.00 175.30 172.87 2ggi s LEU 192 N 3.97 2.05 0.19 2.53 2.96 -1.26 -1.26 118.68 127.85 2ggi s LEU 192 Ca 0.68 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 2ggi s LEU 192 Cb -0.29 -0.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 2ggi s LEU 192 CO 0.25 0.12 0.24 0.42 -1.32 0.00 0.00 176.35 176.07 2ggi s THR 193 N -0.37 0.04 0.12 3.68 -4.23 -0.49 -1.84 115.64 112.55 2ggi s THR 193 Ca 0.04 -1.67 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2ggi s THR 193 Cb -0.05 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 2ggi s THR 193 CO -0.00 -0.17 -0.16 0.68 -0.54 0.00 0.00 174.62 174.42 2ggi s VAL 194 N -4.05 1.49 -0.87 2.29 -7.23 -1.17 -1.95 120.40 108.92 2ggi s VAL 194 Ca 0.26 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 2ggi s VAL 194 Cb 0.04 -1.57 0.21 0.00 0.56 0.00 0.00 36.38 35.63 2ggi s VAL 194 CO 0.06 -0.31 0.74 -0.62 -0.31 0.00 0.00 175.10 174.66 2ggi s ASP 195 N -2.34 5.86 0.00 4.85 -1.08 -0.12 -0.62 116.67 123.22 2ggi s ASP 195 Ca 0.09 -3.73 0.00 0.00 -0.52 0.00 0.00 52.55 48.39 2ggi s ASP 195 Cb -0.06 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.52 2ggi s ASP 195 CO 0.04 -0.17 0.25 0.00 0.52 0.00 0.00 175.17 175.80 2ggi n ALA 196 N 2.31 0.77 -4.11 3.66 0.00 -0.68 -3.25 120.51 119.21 2ggi n ALA 196 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 2ggi n ALA 196 Cb 0.37 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 2ggi n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ggi n ASN 197 N -0.74 -1.53 -1.56 0.00 5.15 -1.24 -2.14 115.26 113.21 2ggi n ASN 197 Ca 0.00 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 2ggi n ASN 197 Cb 0.00 -2.79 0.00 0.00 -0.53 0.00 0.00 39.78 36.46 2ggi n ASN 197 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ggi n SER 198 N -2.83 -0.53 -1.84 1.20 7.64 -0.24 -4.70 113.62 112.31 2ggi n SER 198 Ca -0.14 0.26 -0.17 0.00 1.01 0.00 0.00 58.87 59.83 2ggi n SER 198 Cb 0.60 -0.54 0.09 0.00 -1.01 0.00 0.00 64.21 63.35 2ggi n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggi n ALA 199 N -1.35 4.75 -2.69 -0.43 0.00 -0.91 -4.69 120.51 115.20 2ggi n ALA 199 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 53.44 51.44 2ggi n ALA 199 Cb 0.26 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 2ggi n ALA 199 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ggi s TYR 200 N -2.14 0.18 0.36 0.00 1.51 -1.05 -4.71 117.35 111.50 2ggi s TYR 200 Ca 0.37 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 2ggi s TYR 200 Cb 0.30 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.99 2ggi s TYR 200 CO 0.04 -0.41 0.10 0.95 -1.11 0.00 0.00 175.55 175.12 2ggi s THR 201 N -2.88 0.81 0.59 -0.71 -4.23 -1.26 -4.20 115.64 103.76 2ggi s THR 201 Ca -0.03 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.77 2ggi s THR 201 Cb 0.00 -2.55 0.37 0.00 1.34 0.00 0.00 72.50 71.66 2ggi s THR 201 CO -0.06 0.00 2.00 -0.07 -0.54 0.00 0.00 174.62 175.95 2ggi h LEU 202 N 1.99 0.00 -0.59 4.79 3.38 -1.97 -0.70 115.31 122.21 2ggi h LEU 202 Ca -0.38 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2ggi h LEU 202 Cb 1.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 2ggi h LEU 202 CO 0.62 0.00 0.27 0.00 0.09 0.00 0.00 178.44 179.42 2ggi h ALA 203 N 1.61 0.77 0.00 1.53 0.00 -2.03 -2.18 119.26 118.95 2ggi h ALA 203 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ggi h ALA 203 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ggi h ALA 203 CO -0.00 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2ggi n ASP 204 N -4.91 0.17 0.27 0.00 8.00 -0.27 -4.08 116.55 115.73 2ggi n ASP 204 Ca 0.07 -1.36 0.12 0.00 0.71 0.00 0.00 54.79 54.33 2ggi n ASP 204 Cb 0.21 -0.09 0.76 0.00 -0.02 0.00 0.00 41.12 41.98 2ggi n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggi h ALA 205 N 2.19 1.57 0.03 2.24 0.00 -1.52 -2.66 119.26 121.12 2ggi h ALA 205 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2ggi h ALA 205 Cb 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ggi h ALA 205 CO 0.00 0.07 -0.79 0.78 0.00 0.00 0.00 179.25 179.32 2ggi h GLY 206 N 0.30 0.53 0.36 0.00 0.00 -1.84 -2.66 103.07 99.75 2ggi h GLY 206 Ca -0.00 -1.00 0.18 0.00 0.00 0.00 0.00 47.33 46.51 2ggi h GLY 206 CO 0.01 0.88 0.59 -0.09 0.00 0.00 0.00 176.54 177.93 2ggi h ARG 207 N -0.01 0.59 0.00 4.80 9.65 -1.80 -2.93 114.38 124.69 2ggi h ARG 207 Ca -0.11 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.58 2ggi h ARG 207 Cb 1.50 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 2ggi h ARG 207 CO 0.15 0.39 -0.94 -0.07 2.80 0.00 0.00 179.97 182.30 2ggi h LEU 208 N 0.60 0.00 -1.75 3.80 3.38 -1.40 -3.16 115.31 116.78 2ggi h LEU 208 Ca 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2ggi h LEU 208 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2ggi h LEU 208 CO -0.23 0.67 -0.08 -0.09 0.09 0.00 0.00 178.44 178.80 2ggi h ARG 209 N 0.00 0.00 -0.16 1.13 2.43 -1.28 -2.64 114.38 113.86 2ggi h ARG 209 Ca -0.07 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2ggi h ARG 209 Cb 1.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.11 2ggi h ARG 209 CO 0.08 0.08 0.11 1.96 -1.51 0.00 0.00 179.97 180.68 2ggi h GLN 210 N 0.00 0.19 0.00 0.20 4.20 -1.57 -1.61 115.11 116.52 2ggi h GLN 210 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2ggi h GLN 210 Cb 0.44 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2ggi h GLN 210 CO 0.01 0.12 0.00 1.28 -0.67 0.00 0.00 178.83 179.57 2ggi n LEU 211 N -4.51 0.08 -0.17 1.46 4.77 -1.00 -4.02 117.00 113.61 2ggi n LEU 211 Ca -0.00 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.44 2ggi n LEU 211 Cb 0.09 -0.52 0.11 0.00 -2.33 0.00 0.00 43.42 40.78 2ggi n LEU 211 CO 0.34 -0.35 0.90 0.44 -1.33 0.00 0.00 177.39 177.40 2ggi h ASP 212 N 0.00 0.90 0.54 -1.43 3.45 -1.47 -2.93 116.42 115.48 2ggi h ASP 212 Ca 0.00 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.22 2ggi h ASP 212 Cb 0.21 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2ggi h ASP 212 CO 0.00 0.92 -0.14 1.05 -1.57 0.00 0.00 179.24 179.50 2ggi h GLU 213 N 0.88 0.00 -1.20 3.56 4.11 -1.80 -3.29 114.58 116.84 2ggi h GLU 213 Ca 0.17 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.39 2ggi h GLU 213 Cb 0.43 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.57 2ggi h GLU 213 CO 0.01 0.14 0.27 0.66 0.07 0.00 0.00 179.01 180.17 2ggi n TYR 214 N -3.53 1.16 -3.26 2.06 4.01 -1.11 -4.91 117.16 111.59 2ggi n TYR 214 Ca -0.01 -1.25 0.00 0.00 -0.16 0.00 0.00 57.90 56.48 2ggi n TYR 214 Cb 0.29 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 2ggi n TYR 214 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ggi n ASP 215 N 0.12 0.00 -4.76 7.72 10.43 -1.24 -4.88 116.55 123.94 2ggi n ASP 215 Ca 0.23 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.17 2ggi n ASP 215 Cb 0.81 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.76 2ggi n ASP 215 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ggi s LEU 216 N -4.32 4.37 0.34 0.64 1.43 -1.26 -4.61 118.68 115.27 2ggi s LEU 216 Ca 0.00 2.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.95 2ggi s LEU 216 Cb 0.00 -3.64 0.61 0.00 0.03 0.00 0.00 46.19 43.18 2ggi s LEU 216 CO 0.00 -0.76 2.00 0.74 0.23 0.00 0.00 176.35 178.56 2ggi h THR 217 N 3.25 1.16 -1.90 5.49 2.02 -1.70 -3.44 112.91 117.78 2ggi h THR 217 Ca -0.48 -0.31 0.22 0.00 0.77 0.00 0.00 66.41 66.61 2ggi h THR 217 Cb 1.23 0.17 -0.13 0.00 -1.74 0.00 0.00 68.15 67.68 2ggi h THR 217 CO 0.72 0.17 0.65 -0.72 0.37 0.00 0.00 175.52 176.70 2ggi s TYR 218 N -5.77 -0.15 -0.19 3.16 -0.85 -1.26 -4.37 117.35 107.92 2ggi s TYR 218 Ca -0.10 -0.01 -0.01 0.00 -0.52 0.00 0.00 57.07 56.42 2ggi s TYR 218 Cb 0.18 0.57 0.00 0.00 0.38 0.00 0.00 41.96 43.09 2ggi s TYR 218 CO 0.77 -0.49 -0.12 0.42 -1.52 0.00 0.00 175.55 174.61 2ggi s ILE 219 N -2.84 2.73 -0.14 -3.49 1.01 -0.41 -3.06 121.20 115.01 2ggi s ILE 219 Ca 0.11 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 2ggi s ILE 219 Cb 0.01 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2ggi s ILE 219 CO -0.03 0.49 0.68 -0.70 0.00 0.00 0.00 174.94 175.37 2ggi s GLU 220 N 1.29 4.32 -0.88 2.79 2.12 0.21 -0.70 118.70 127.85 2ggi s GLU 220 Ca 0.04 0.78 -0.18 0.00 0.36 0.00 0.00 54.97 55.96 2ggi s GLU 220 Cb -0.14 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.76 2ggi s GLU 220 CO -0.07 -0.11 0.53 0.94 -0.54 0.00 0.00 175.26 176.02 2ggi n GLN 221 N 4.49 -0.70 0.03 4.30 -0.06 0.14 -1.68 117.38 123.90 2ggi n GLN 221 Ca -0.01 0.20 -0.02 0.00 -2.00 0.00 0.00 57.00 55.17 2ggi n GLN 221 Cb 0.50 -1.82 0.23 0.00 -4.06 0.00 0.00 30.24 25.09 2ggi n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2ggi h PRO 222 N -1.05 0.44 0.00 3.69 0.13 -1.84 -0.63 132.00 132.75 2ggi h PRO 222 Ca -0.57 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2ggi h PRO 222 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ggi h PRO 222 CO 0.38 0.65 0.00 1.28 -0.23 0.00 0.00 178.00 180.08 2ggi n LEU 223 N -4.14 0.00 -4.54 1.56 4.77 -1.26 -2.53 117.00 110.87 2ggi n LEU 223 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2ggi n LEU 223 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2ggi n LEU 223 CO 0.41 -0.22 0.36 0.00 -1.33 0.00 0.00 177.39 176.61 2ggi n ALA 224 N -3.00 -0.70 0.28 -1.18 0.00 -1.26 -4.29 120.51 110.35 2ggi n ALA 224 Ca 0.00 0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.82 2ggi n ALA 224 Cb 0.00 -1.93 0.80 0.00 0.00 0.00 0.00 19.45 18.32 2ggi n ALA 224 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2ggi h TRP 225 N 1.31 0.00 -0.50 0.00 5.08 -1.93 -2.21 115.95 117.69 2ggi h TRP 225 Ca -0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.56 2ggi h TRP 225 Cb 1.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.53 2ggi h TRP 225 CO 0.41 0.08 0.00 -0.40 -1.28 0.00 0.00 178.44 177.25 2ggi n ASP 226 N -3.69 3.56 -4.87 0.11 5.75 -1.26 -2.32 116.55 113.83 2ggi n ASP 226 Ca -0.02 -2.13 -0.35 0.00 -0.01 0.00 0.00 54.79 52.27 2ggi n ASP 226 Cb 0.19 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 2ggi n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ggi s ASP 227 N -1.06 6.55 -0.02 -1.12 2.15 -0.83 -4.96 116.67 117.38 2ggi s ASP 227 Ca 0.36 0.64 -0.00 0.00 0.43 0.00 0.00 52.55 53.98 2ggi s ASP 227 Cb 0.21 -2.12 -0.01 0.00 -0.30 0.00 0.00 42.92 40.69 2ggi s ASP 227 CO 0.22 0.27 -0.02 0.18 -0.17 0.00 0.00 175.17 175.66 2ggi n LEU 228 N 1.31 2.46 -0.12 -1.34 4.77 -1.26 -4.79 117.00 118.04 2ggi n LEU 228 Ca -0.12 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 2ggi n LEU 228 Cb 0.53 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2ggi n LEU 228 CO 0.39 0.43 0.91 0.58 -1.33 0.00 0.00 177.39 178.38 2ggi h VAL 229 N -0.01 1.18 -0.22 4.08 2.07 -1.98 -1.59 116.25 119.78 2ggi h VAL 229 Ca -0.04 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 2ggi h VAL 229 Cb 1.05 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2ggi h VAL 229 CO -0.01 0.20 -0.39 0.44 0.02 0.00 0.00 177.57 177.83 2ggi h ASP 230 N 0.42 0.53 -0.88 0.57 3.32 -2.00 -2.23 116.42 116.15 2ggi h ASP 230 Ca 0.12 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2ggi h ASP 230 Cb 0.18 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2ggi h ASP 230 CO -0.01 0.87 0.54 0.45 -1.72 0.00 0.00 179.24 179.36 2ggi h HIS 231 N 0.42 1.16 -0.47 4.55 3.86 -1.78 0.19 115.15 123.08 2ggi h HIS 231 Ca 0.04 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2ggi h HIS 231 Cb 0.87 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2ggi h HIS 231 CO 0.03 0.77 0.30 0.00 0.86 0.00 0.00 177.93 179.89 2ggi h ALA 232 N 1.29 0.60 -0.06 2.45 0.00 -0.99 0.15 119.26 122.70 2ggi h ALA 232 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ggi h ALA 232 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2ggi h ALA 232 CO -0.06 0.07 0.03 1.49 0.00 0.00 0.00 179.25 180.78 2ggi h GLU 233 N 0.64 0.06 -0.66 0.00 4.57 -0.89 -3.07 114.58 115.23 2ggi h GLU 233 Ca 0.17 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.40 2ggi h GLU 233 Cb -0.04 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 2ggi h GLU 233 CO -0.03 0.04 0.38 1.25 -1.18 0.00 0.00 179.01 179.47 2ggi h LEU 234 N 0.07 0.57 -1.84 1.64 5.85 -0.23 -2.39 115.31 118.98 2ggi h LEU 234 Ca 0.02 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.88 2ggi h LEU 234 Cb 0.00 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2ggi h LEU 234 CO -0.02 0.38 0.35 0.00 -0.34 0.00 0.00 178.44 178.81 2ggi h ALA 235 N 1.33 2.23 0.00 1.25 0.00 -0.69 0.28 119.26 123.67 2ggi h ALA 235 Ca 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2ggi h ALA 235 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ggi h ALA 235 CO -0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 179.25 178.69 2ggi h ARG 236 N 0.18 0.00 0.00 0.00 3.08 -1.33 -3.29 114.38 113.02 2ggi h ARG 236 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2ggi h ARG 236 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2ggi h ARG 236 CO -0.04 0.04 -1.20 0.54 -1.07 0.00 0.00 179.97 178.24 2ggi n ARG 237 N -3.16 1.27 -4.34 0.04 1.74 0.06 -4.96 116.66 107.31 2ggi n ARG 237 Ca -0.00 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 2ggi n ARG 237 Cb 0.29 -1.29 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 2ggi n ARG 237 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2ggi s ILE 238 N -2.74 1.83 -0.04 0.55 -4.36 -1.04 -4.96 121.20 110.45 2ggi s ILE 238 Ca 0.00 -1.99 0.09 0.00 -0.26 0.00 0.00 60.65 58.49 2ggi s ILE 238 Cb 0.11 -1.90 -0.23 0.00 1.25 0.00 0.00 42.46 41.69 2ggi s ILE 238 CO 0.63 -0.37 0.68 0.03 0.24 0.00 0.00 174.94 176.15 2ggi h ARG 239 N 3.09 0.04 -6.59 0.37 2.47 -1.92 -3.45 114.38 108.38 2ggi h ARG 239 Ca -0.41 -0.07 -0.53 0.00 -1.26 0.00 0.00 59.98 57.71 2ggi h ARG 239 Cb 1.21 0.03 0.05 0.00 -1.65 0.00 0.00 29.97 29.61 2ggi h ARG 239 CO 0.53 0.64 1.04 2.41 0.56 0.00 0.00 179.97 185.16 2ggi n THR 240 N -3.13 0.14 -1.76 2.04 -1.04 -1.26 -4.96 114.28 104.30 2ggi n THR 240 Ca -0.17 -0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 2ggi n THR 240 Cb 1.04 -2.02 0.06 0.00 -1.82 0.00 0.00 70.33 67.59 2ggi n THR 240 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2ggi s PRO 241 N 1.77 2.83 -0.11 -2.82 0.02 -1.26 -4.80 135.00 130.63 2ggi s PRO 241 Ca 0.78 2.15 -0.06 0.00 0.02 0.00 0.00 61.00 63.89 2ggi s PRO 241 Cb -0.50 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 2ggi s PRO 241 CO 0.34 -1.41 0.12 -0.51 -0.33 0.00 0.00 177.00 175.21 2ggi s LEU 242 N -3.97 4.24 -0.12 -5.54 1.43 -1.26 -1.29 118.68 112.17 2ggi s LEU 242 Ca 0.77 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2ggi s LEU 242 Cb -0.39 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2ggi s LEU 242 CO 0.43 0.40 -0.10 0.00 0.23 0.00 0.00 176.35 177.31 2ggi s LEU 244 N 0.14 4.37 0.00 0.00 1.43 -0.57 0.24 118.68 124.29 2ggi s LEU 244 Ca -0.05 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2ggi s LEU 244 Cb -0.15 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2ggi s LEU 244 CO 0.04 0.38 0.00 -0.67 0.23 0.00 0.00 176.35 176.33 2ggi n ASP 245 N 1.77 0.00 -0.17 2.29 -0.08 -1.26 -0.74 116.55 118.36 2ggi n ASP 245 Ca -0.18 0.00 0.28 0.00 -1.51 0.00 0.00 54.79 53.38 2ggi n ASP 245 Cb 0.54 0.00 0.72 0.00 2.34 0.00 0.00 41.12 44.73 2ggi n ASP 245 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ggi h GLU 246 N 0.00 0.00 -0.00 -0.67 3.07 -1.91 -2.38 114.58 112.69 2ggi h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ggi h GLU 246 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2ggi h GLU 246 CO 0.00 0.00 -0.23 -1.13 -1.40 0.00 0.00 179.01 176.25 2ggi n SER 247 N -4.22 0.43 -4.13 1.42 3.41 -0.98 -4.54 113.62 105.01 2ggi n SER 247 Ca 0.18 -0.25 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 2ggi n SER 247 Cb 0.96 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 2ggi n SER 247 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ggi s VAL 248 N -2.77 3.42 -0.87 -3.33 1.01 -0.90 -4.91 120.40 112.05 2ggi s VAL 248 Ca 0.19 -2.04 0.11 0.00 0.00 0.00 0.00 61.98 60.24 2ggi s VAL 248 Cb 0.19 -3.33 0.33 0.00 0.00 0.00 0.00 36.38 33.57 2ggi s VAL 248 CO 0.57 -0.71 1.28 0.00 0.00 0.00 0.00 175.10 176.24 2ggi n ALA 249 N 4.61 2.26 -3.79 5.51 0.00 -1.26 -4.74 120.51 123.10 2ggi n ALA 249 Ca -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 53.44 52.12 2ggi n ALA 249 Cb 0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2ggi n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ggi s SER 250 N -1.08 -0.19 0.24 0.00 1.04 -1.26 -4.31 113.70 108.14 2ggi s SER 250 Ca 0.25 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 56.18 2ggi s SER 250 Cb 0.14 0.55 0.26 0.00 0.10 0.00 0.00 66.02 67.07 2ggi s SER 250 CO 0.15 -1.02 1.69 0.00 0.98 0.00 0.00 173.24 175.04 2ggi h ALA 251 N 2.00 0.98 -0.07 5.32 0.00 -1.91 -2.27 119.26 123.31 2ggi h ALA 251 Ca -0.23 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2ggi h ALA 251 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2ggi h ALA 251 CO 0.25 0.60 -0.40 0.66 0.00 0.00 0.00 179.25 180.37 2ggi h SER 252 N 0.69 0.16 -0.25 0.00 4.64 -1.96 -0.77 113.55 116.06 2ggi h SER 252 Ca 0.11 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 2ggi h SER 252 Cb 0.61 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2ggi h SER 252 CO 0.04 0.55 -0.02 0.44 -0.87 0.00 0.00 176.83 176.97 2ggi h ASP 253 N 0.13 0.55 -0.11 4.97 3.32 -1.89 -1.48 116.42 121.91 2ggi h ASP 253 Ca 0.01 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 2ggi h ASP 253 Cb 0.76 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2ggi h ASP 253 CO 0.06 0.64 -0.14 0.00 -1.72 0.00 0.00 179.24 178.07 2ggi h ALA 254 N 1.43 0.17 -0.40 3.45 0.00 -0.80 -0.14 119.26 122.97 2ggi h ALA 254 Ca 0.11 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2ggi h ALA 254 Cb 0.39 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2ggi h ALA 254 CO 0.02 0.05 -0.05 -0.09 0.00 0.00 0.00 179.25 179.17 2ggi h ARG 255 N -0.12 0.04 -0.21 0.00 1.12 -1.07 -1.05 114.38 113.09 2ggi h ARG 255 Ca 0.01 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 2ggi h ARG 255 Cb 0.69 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 2ggi h ARG 255 CO 0.03 0.03 0.04 0.87 -3.11 0.00 0.00 179.97 177.84 2ggi h LYS 256 N 0.05 0.33 -0.66 0.20 1.57 -1.15 0.39 116.57 117.29 2ggi h LYS 256 Ca 0.20 -0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2ggi h LYS 256 Cb 0.29 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 2ggi h LYS 256 CO -0.38 0.47 0.31 0.00 -0.57 0.00 0.00 179.45 179.28 2ggi h ALA 257 N 0.85 0.90 0.16 3.86 0.00 -0.75 -0.19 119.26 124.09 2ggi h ALA 257 Ca 0.06 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 2ggi h ALA 257 Cb 0.29 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.08 2ggi h ALA 257 CO 0.00 -0.08 -1.22 -0.07 0.00 0.00 0.00 179.25 177.88 2ggi h LEU 258 N 0.55 0.79 -1.01 0.00 3.38 -1.01 0.17 115.31 118.18 2ggi h LEU 258 Ca 0.32 -0.87 0.05 0.00 0.09 0.00 0.00 57.88 57.47 2ggi h LEU 258 Cb 0.34 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2ggi h LEU 258 CO -0.26 1.59 0.66 0.00 0.09 0.00 0.00 178.44 180.52 2ggi h ALA 259 N 0.21 1.36 0.00 1.53 0.00 -0.82 -1.94 119.26 119.59 2ggi h ALA 259 Ca -0.20 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2ggi h ALA 259 Cb 1.93 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2ggi h ALA 259 CO 0.23 0.52 -0.38 -0.07 0.00 0.00 0.00 179.25 179.55 2ggi h LEU 260 N 1.25 0.00 -0.01 0.00 3.38 -0.96 -3.47 115.31 115.50 2ggi h LEU 260 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2ggi h LEU 260 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ggi h LEU 260 CO -0.14 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2ggi n GLY 261 N -0.17 0.56 0.22 0.83 0.00 -0.66 -4.84 105.19 101.12 2ggi n GLY 261 Ca -0.01 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.30 2ggi n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggi h ALA 262 N 0.00 1.29 -2.66 4.61 0.00 -0.95 -3.38 119.26 118.17 2ggi h ALA 262 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2ggi h ALA 262 Cb 0.89 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2ggi h ALA 262 CO 0.00 0.31 0.36 0.20 0.00 0.00 0.00 179.25 180.12 2ggi s GLY 263 N -4.26 -0.29 0.00 0.00 0.00 -1.25 -4.27 107.32 97.25 2ggi s GLY 263 Ca -0.02 0.18 0.11 0.00 0.00 0.00 0.00 44.72 44.99 2ggi s GLY 263 CO 0.66 0.05 0.79 0.61 0.00 0.00 0.00 173.10 175.20 2ggi n GLY 264 N -0.42 -0.26 3.06 0.20 0.00 -0.40 -4.74 105.19 102.64 2ggi n GLY 264 Ca -0.08 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2ggi n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggi s VAL 265 N -1.11 0.02 -0.11 1.61 1.01 -1.12 -3.99 120.40 116.71 2ggi s VAL 265 Ca 0.12 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2ggi s VAL 265 Cb 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.19 2ggi s VAL 265 CO 0.19 -0.08 -0.20 -0.63 0.00 0.00 0.00 175.10 174.37 2ggi s ILE 266 N -0.23 1.85 -0.44 2.22 1.01 -1.06 -1.51 121.20 123.03 2ggi s ILE 266 Ca -0.03 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 2ggi s ILE 266 Cb -0.03 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.83 2ggi s ILE 266 CO 0.01 0.51 1.13 0.21 0.00 0.00 0.00 174.94 176.80 2ggi s ASN 267 N 0.68 6.69 -0.41 3.58 3.04 0.09 -2.14 114.94 126.46 2ggi s ASN 267 Ca -0.12 0.59 -0.17 0.00 0.04 0.00 0.00 52.86 53.21 2ggi s ASN 267 Cb -0.16 -2.55 0.02 0.00 -1.54 0.00 0.00 41.25 37.02 2ggi s ASN 267 CO 0.02 -1.19 0.42 -0.22 -3.04 0.00 0.00 177.10 173.10 2ggi s LEU 268 N 4.32 4.81 -0.30 3.21 2.96 0.77 -4.55 118.68 129.91 2ggi s LEU 268 Ca 0.48 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 2ggi s LEU 268 Cb -0.08 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 2ggi s LEU 268 CO 0.29 -0.54 0.15 -0.54 -1.32 0.00 0.00 176.35 174.38 2ggi s LYS 269 N 2.10 3.48 0.24 1.98 1.02 -1.26 -2.22 119.74 125.08 2ggi s LYS 269 Ca 0.12 -0.62 -0.04 0.00 0.02 0.00 0.00 55.97 55.44 2ggi s LYS 269 Cb -0.17 -3.55 0.45 0.00 -0.52 0.00 0.00 37.83 34.05 2ggi s LYS 269 CO 0.13 -0.35 1.72 -0.24 -0.92 0.00 0.00 175.35 175.69 2ggi h VAL 270 N 5.59 0.62 0.04 3.17 3.04 -1.91 -2.51 116.25 124.29 2ggi h VAL 270 Ca -0.34 -0.13 -0.23 0.00 -1.01 0.00 0.00 66.70 64.99 2ggi h VAL 270 Cb 1.16 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2ggi h VAL 270 CO 0.60 0.07 -1.11 0.00 -1.01 0.00 0.00 177.57 176.12 2ggi h ALA 271 N 1.56 0.30 -0.62 3.17 0.00 -1.94 0.85 119.26 122.58 2ggi h ALA 271 Ca 0.41 -0.94 0.06 0.00 0.00 0.00 0.00 54.91 54.44 2ggi h ALA 271 Cb 0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2ggi h ALA 271 CO -0.43 1.19 0.41 -0.09 0.00 0.00 0.00 179.25 180.34 2ggi h ARG 272 N 0.02 0.60 -0.35 0.00 2.43 -1.78 -2.12 114.38 113.17 2ggi h ARG 272 Ca -0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ggi h ARG 272 Cb 1.84 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 2ggi h ARG 272 CO 0.15 0.40 0.00 1.33 -1.51 0.00 0.00 179.97 180.33 2ggi n VAL 273 N -4.47 0.46 -0.19 0.20 0.24 -1.12 -4.59 118.33 108.85 2ggi n VAL 273 Ca 0.09 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2ggi n VAL 273 Cb 0.23 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 2ggi n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ggi n GLY 274 N 1.43 0.90 0.00 7.63 0.00 -0.81 -4.68 105.19 109.66 2ggi n GLY 274 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ggi n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggi n GLY 275 N -2.19 0.53 0.18 -0.02 0.00 0.28 -4.06 105.19 99.92 2ggi n GLY 275 Ca 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 2ggi n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ggi h HIS 276 N 0.00 0.68 -0.33 1.61 3.86 -1.90 -1.12 115.15 117.95 2ggi h HIS 276 Ca 0.00 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 58.97 2ggi h HIS 276 Cb 0.00 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2ggi h HIS 276 CO 0.00 0.91 0.10 0.00 0.86 0.00 0.00 177.93 179.80 2ggi h ALA 277 N 0.66 0.43 -0.20 2.45 0.00 -1.96 0.75 119.26 121.39 2ggi h ALA 277 Ca 0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2ggi h ALA 277 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ggi h ALA 277 CO 0.06 0.08 -0.34 1.49 0.00 0.00 0.00 179.25 180.54 2ggi h GLU 278 N 0.38 0.43 -0.29 0.00 4.57 -1.87 -1.83 114.58 115.96 2ggi h GLU 278 Ca 0.11 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2ggi h GLU 278 Cb 0.26 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2ggi h GLU 278 CO -0.00 0.72 0.18 0.77 -1.18 0.00 0.00 179.01 179.49 2ggi h SER 279 N 0.37 0.29 -0.79 1.04 0.02 -0.88 0.13 113.55 113.72 2ggi h SER 279 Ca 0.04 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2ggi h SER 279 Cb 0.78 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.18 2ggi h SER 279 CO 0.06 0.21 0.45 -0.09 -1.14 0.00 0.00 176.83 176.32 2ggi h ARG 280 N 0.36 0.74 -0.24 3.45 2.43 -0.54 0.14 114.38 120.72 2ggi h ARG 280 Ca 0.11 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2ggi h ARG 280 Cb -0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2ggi h ARG 280 CO -0.04 0.49 0.08 0.00 -1.51 0.00 0.00 179.97 178.99 2ggi h ARG 281 N 0.76 0.37 -0.18 0.20 3.08 -0.79 0.41 114.38 118.23 2ggi h ARG 281 Ca 0.38 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.40 2ggi h ARG 281 Cb 0.33 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2ggi h ARG 281 CO -0.24 0.43 -0.12 0.28 -1.07 0.00 0.00 179.97 179.26 2ggi h VAL 282 N 0.22 0.65 -0.81 2.04 2.07 -0.44 0.15 116.25 120.14 2ggi h VAL 282 Ca 0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.76 2ggi h VAL 282 Cb 0.21 0.65 -0.10 0.00 -1.52 0.00 0.00 31.29 30.53 2ggi h VAL 282 CO -0.00 0.00 0.35 -0.74 0.02 0.00 0.00 177.57 177.19 2ggi h HIS 283 N -0.12 0.59 0.03 1.57 -0.00 -0.46 -0.35 115.15 116.41 2ggi h HIS 283 Ca 0.11 0.04 -0.25 0.00 -0.00 0.00 0.00 60.37 60.26 2ggi h HIS 283 Cb 0.27 -0.14 0.01 0.00 -0.00 0.00 0.00 27.41 27.55 2ggi h HIS 283 CO -0.26 0.06 -1.05 -0.44 -0.00 0.00 0.00 177.93 176.24 2ggi h ASP 284 N 0.47 0.69 -0.39 3.26 3.32 -0.26 -1.78 116.42 121.73 2ggi h ASP 284 Ca 0.46 -0.58 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2ggi h ASP 284 Cb 0.73 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2ggi h ASP 284 CO -0.42 1.39 0.23 0.58 -1.72 0.00 0.00 179.24 179.29 2ggi h VAL 285 N 0.27 1.14 -0.33 -1.35 2.07 -0.36 -1.43 116.25 116.26 2ggi h VAL 285 Ca -0.12 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2ggi h VAL 285 Cb 1.70 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2ggi h VAL 285 CO 0.19 0.14 0.20 0.00 0.02 0.00 0.00 177.57 178.12 2ggi h ALA 286 N 1.09 0.41 -0.23 1.67 0.00 -1.06 -2.35 119.26 118.79 2ggi h ALA 286 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ggi h ALA 286 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ggi h ALA 286 CO -0.02 -0.15 -0.01 0.37 0.00 0.00 0.00 179.25 179.43 2ggi h GLN 287 N 0.41 0.33 0.00 0.00 4.15 -1.17 0.63 115.11 119.46 2ggi h GLN 287 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2ggi h GLN 287 Cb -0.01 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2ggi h GLN 287 CO -0.05 0.37 0.00 0.66 -1.93 0.00 0.00 178.83 177.88 2ggi h SER 288 N 0.33 0.00 0.00 -0.69 4.64 -0.75 -1.78 113.55 115.30 2ggi h SER 288 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2ggi h SER 288 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2ggi h SER 288 CO 0.01 0.00 -0.10 0.49 -0.87 0.00 0.00 176.83 176.35 2ggi n PHE 289 N -2.77 0.00 -1.66 4.77 3.01 -0.52 -4.95 117.46 115.33 2ggi n PHE 289 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.43 2ggi n PHE 289 Cb 0.31 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.76 2ggi n PHE 289 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ggi n GLY 290 N 1.31 0.44 3.62 1.37 0.00 -0.67 -5.04 105.19 106.22 2ggi n GLY 290 Ca 0.14 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2ggi n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggi s ALA 291 N -2.22 3.33 0.60 4.61 0.00 0.10 -4.99 121.76 123.19 2ggi s ALA 291 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 2ggi s ALA 291 Cb 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2ggi s ALA 291 CO 0.00 0.24 0.97 -1.25 0.00 0.00 0.00 175.76 175.72 2ggi s PRO 292 N 0.20 3.44 0.32 0.00 0.04 -1.26 -3.47 135.00 134.27 2ggi s PRO 292 Ca 0.03 0.52 0.09 0.00 0.04 0.00 0.00 61.00 61.68 2ggi s PRO 292 Cb -0.13 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2ggi s PRO 292 CO 0.01 -0.55 0.05 0.14 0.04 0.00 0.00 177.00 176.69 2ggi s VAL 293 N -3.08 2.96 0.10 -0.36 -7.23 -0.65 -2.58 120.40 109.56 2ggi s VAL 293 Ca 0.53 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2ggi s VAL 293 Cb -0.11 -2.86 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 2ggi s VAL 293 CO 0.51 -0.24 0.12 -1.66 -0.31 0.00 0.00 175.10 173.52 2ggi s TRP 294 N -2.44 0.39 -0.27 2.82 1.48 -0.91 -2.56 118.94 117.45 2ggi s TRP 294 Ca 0.35 -0.84 -0.18 0.00 -1.06 0.00 0.00 56.10 54.37 2ggi s TRP 294 Cb -0.03 -0.21 -0.03 0.00 -1.16 0.00 0.00 33.47 32.05 2ggi s TRP 294 CO 0.21 -0.52 0.51 0.00 -4.06 0.00 0.00 176.95 173.08 2ggi s GLY 296 N 1.57 1.60 0.10 0.00 0.00 -0.94 -0.08 107.32 109.57 2ggi s GLY 296 Ca 0.21 -0.56 0.09 0.00 0.00 0.00 0.00 44.72 44.45 2ggi s GLY 296 CO 0.10 -0.09 -0.22 -0.32 0.00 0.00 0.00 173.10 172.56 2ggi s GLY 297 N -4.47 1.29 -0.19 0.20 0.00 -1.26 -4.67 107.32 98.23 2ggi s GLY 297 Ca 0.61 -1.28 0.20 0.00 0.00 0.00 0.00 44.72 44.26 2ggi s GLY 297 CO 0.50 -1.27 1.15 1.03 0.00 0.00 0.00 173.10 174.51 2ggi n MET 298 N 1.09 1.55 -3.66 2.90 2.81 -1.26 -4.99 117.12 115.55 2ggi n MET 298 Ca -0.19 -3.18 -0.22 0.00 -1.81 0.00 0.00 57.70 52.29 2ggi n MET 298 Cb 0.53 -1.28 0.05 0.00 -0.71 0.00 0.00 33.22 31.82 2ggi n MET 298 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2ggi n LEU 299 N -0.37 -3.29 -4.84 4.03 4.77 -1.26 -4.94 117.00 111.10 2ggi n LEU 299 Ca 0.14 -0.72 -0.32 0.00 -0.03 0.00 0.00 56.01 55.08 2ggi n LEU 299 Cb 0.91 -2.82 -0.05 0.00 -2.33 0.00 0.00 43.42 39.14 2ggi n LEU 299 CO 0.08 0.45 0.60 -1.61 -1.33 0.00 0.00 177.39 175.58 2ggi s GLU 300 N -5.99 4.00 1.14 3.23 8.01 -1.26 -5.06 118.70 122.77 2ggi s GLU 300 Ca 0.21 0.88 -0.19 0.00 0.01 0.00 0.00 54.97 55.87 2ggi s GLU 300 Cb -0.10 -2.23 0.28 0.00 -4.31 0.00 0.00 34.13 27.77 2ggi s GLU 300 CO 0.78 -0.11 1.04 -1.13 0.01 0.00 0.00 175.26 175.85 2ggi n SER 301 N -1.13 -1.92 0.30 -0.19 3.41 -1.26 -4.59 113.62 108.24 2ggi n SER 301 Ca 0.06 -1.15 0.18 0.00 -0.26 0.00 0.00 58.87 57.70 2ggi n SER 301 Cb 0.54 -0.94 0.96 0.00 -0.26 0.00 0.00 64.21 64.50 2ggi n SER 301 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ggi h GLY 302 N -2.53 0.00 0.71 5.00 0.00 -1.95 -0.35 103.07 103.95 2ggi h GLY 302 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2ggi h GLY 302 CO 0.25 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 174.23 2ggi h ILE 303 N 0.00 0.00 -0.87 2.60 1.08 -1.95 -0.51 117.51 117.85 2ggi h ILE 303 Ca -0.00 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2ggi h ILE 303 Cb 0.19 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.90 2ggi h ILE 303 CO 0.00 0.00 0.51 1.23 -0.69 0.00 0.00 178.15 179.21 2ggi h GLY 304 N -1.11 1.28 1.03 5.37 0.00 -1.84 -1.66 103.07 106.14 2ggi h GLY 304 Ca -0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2ggi h GLY 304 CO 0.16 0.53 0.47 -0.09 0.00 0.00 0.00 176.54 177.61 2ggi h ARG 305 N 1.20 1.24 -0.41 4.80 2.43 -1.11 -2.20 114.38 120.33 2ggi h ARG 305 Ca 0.31 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2ggi h ARG 305 Cb -0.03 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 2ggi h ARG 305 CO -0.06 0.91 -0.08 0.00 -1.51 0.00 0.00 179.97 179.24 2ggi h ALA 306 N 1.26 0.56 -0.49 2.80 0.00 -0.86 -1.16 119.26 121.37 2ggi h ALA 306 Ca 0.31 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2ggi h ALA 306 Cb 0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2ggi h ALA 306 CO -0.05 0.42 0.11 0.45 0.00 0.00 0.00 179.25 180.18 2ggi h HIS 307 N 0.59 0.18 -0.47 0.00 3.86 -1.17 -2.44 115.15 115.69 2ggi h HIS 307 Ca 0.11 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.37 2ggi h HIS 307 Cb 0.60 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 2ggi h HIS 307 CO 0.05 0.01 0.27 -0.91 0.86 0.00 0.00 177.93 178.21 2ggi h ASN 308 N 0.25 0.42 -0.30 2.45 2.35 -1.19 -1.69 115.58 117.87 2ggi h ASN 308 Ca 0.24 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2ggi h ASN 308 Cb 0.31 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2ggi h ASN 308 CO -0.30 0.30 0.18 0.40 -1.65 0.00 0.00 177.43 176.35 2ggi h ILE 309 N 0.54 1.12 -0.51 2.81 2.04 -0.98 -1.39 117.51 121.13 2ggi h ILE 309 Ca 0.19 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2ggi h ILE 309 Cb 0.05 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2ggi h ILE 309 CO -0.10 0.12 0.32 0.45 0.00 0.00 0.00 178.15 178.94 2ggi h HIS 310 N 0.38 0.66 -0.99 1.37 3.86 -1.30 -2.24 115.15 116.89 2ggi h HIS 310 Ca 0.11 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 2ggi h HIS 310 Cb 0.03 -0.22 -0.07 0.00 1.06 0.00 0.00 27.41 28.22 2ggi h HIS 310 CO -0.04 0.44 0.64 1.25 0.86 0.00 0.00 177.93 181.08 2ggi h LEU 311 N 0.69 1.02 0.00 2.43 5.85 -1.17 -2.68 115.31 121.46 2ggi h LEU 311 Ca 0.19 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2ggi h LEU 311 Cb -0.04 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2ggi h LEU 311 CO -0.04 0.65 0.00 -1.20 -0.34 0.00 0.00 178.44 177.51 2ggi n SER 312 N -4.50 0.00 0.00 1.25 7.64 -0.54 -2.25 113.62 115.22 2ggi n SER 312 Ca 0.15 0.47 0.10 0.00 1.01 0.00 0.00 58.87 60.60 2ggi n SER 312 Cb 0.19 -0.48 0.49 0.00 -1.01 0.00 0.00 64.21 63.40 2ggi n SER 312 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ggi n THR 313 N -1.48 0.43 -2.34 0.44 -2.24 -1.01 -4.73 114.28 103.36 2ggi n THR 313 Ca 0.03 0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 2ggi n THR 313 Cb 0.13 -0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 2ggi n THR 313 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggi s LEU 314 N -2.68 3.70 0.41 3.22 1.02 -0.95 -3.36 118.68 120.04 2ggi s LEU 314 Ca 0.17 1.89 0.15 0.00 0.02 0.00 0.00 54.13 56.36 2ggi s LEU 314 Cb 0.14 -4.55 0.88 0.00 0.02 0.00 0.00 46.19 42.68 2ggi s LEU 314 CO 0.33 -0.94 1.89 0.77 0.02 0.00 0.00 176.35 178.42 2ggi h SER 315 N 1.09 0.00 -0.02 2.29 4.64 -1.88 -2.74 113.55 116.94 2ggi h SER 315 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ggi h SER 315 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2ggi h SER 315 CO 0.58 0.29 0.00 -3.20 -0.87 0.00 0.00 176.83 173.64 2ggi n ASN 316 N -4.06 0.55 -4.09 4.97 5.15 -1.26 -4.32 115.26 112.19 2ggi n ASN 316 Ca -0.02 -1.24 -0.40 0.00 -0.60 0.00 0.00 54.58 52.32 2ggi n ASN 316 Cb 0.35 -0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.57 2ggi n ASN 316 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2ggi n PHE 317 N -0.54 3.27 0.74 1.20 3.01 -1.04 -1.64 117.46 122.47 2ggi n PHE 317 Ca 0.21 -2.37 0.12 0.00 1.01 0.00 0.00 57.45 56.42 2ggi n PHE 317 Cb 0.19 -2.38 0.14 0.00 -0.01 0.00 0.00 39.48 37.42 2ggi n PHE 317 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ggi n ARG 318 N 7.34 2.34 -4.32 -1.08 1.74 -1.06 -4.87 116.66 116.76 2ggi n ARG 318 Ca 0.49 -2.03 -0.25 0.00 -0.77 0.00 0.00 57.85 55.29 2ggi n ARG 318 Cb 0.43 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.27 2ggi n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ggi s LEU 319 N -1.79 2.31 0.36 0.55 1.43 -1.21 -5.05 118.68 115.28 2ggi s LEU 319 Ca 0.31 -0.71 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 2ggi s LEU 319 Cb 0.21 -0.97 -0.11 0.00 0.03 0.00 0.00 46.19 45.34 2ggi s LEU 319 CO 0.30 0.09 1.48 -2.84 0.23 0.00 0.00 176.35 175.61 2ggi s PRO 320 N -1.98 4.14 0.56 1.29 0.02 -1.26 -4.58 135.00 133.19 2ggi s PRO 320 Ca 0.09 2.52 0.08 0.00 0.02 0.00 0.00 61.00 63.72 2ggi s PRO 320 Cb -0.10 -2.99 0.07 0.00 0.02 0.00 0.00 34.50 31.50 2ggi s PRO 320 CO 0.05 -0.50 0.76 0.20 -0.33 0.00 0.00 177.00 177.18 2ggi s GLY 321 N -0.09 1.78 -0.09 0.52 0.00 -1.03 -4.52 107.32 103.89 2ggi s GLY 321 Ca 0.54 -2.01 0.06 0.00 0.00 0.00 0.00 44.72 43.30 2ggi s GLY 321 CO 0.59 -1.60 0.99 1.22 0.00 0.00 0.00 173.10 174.31 2ggi n ASP 322 N -2.21 2.81 -3.46 1.64 8.00 0.88 -0.05 116.55 124.17 2ggi n ASP 322 Ca 0.14 -2.35 -0.40 0.00 0.71 0.00 0.00 54.79 52.89 2ggi n ASP 322 Cb 0.61 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2ggi n ASP 322 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2ggi n THR 323 N 0.25 5.20 -1.08 -3.53 -1.04 -1.26 -4.63 114.28 108.19 2ggi n THR 323 Ca 0.11 -4.26 -0.15 0.00 -2.04 0.00 0.00 64.05 57.70 2ggi n THR 323 Cb 0.61 -2.08 0.12 0.00 -1.82 0.00 0.00 70.33 67.16 2ggi n THR 323 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2ggi n SER 324 N 1.75 -0.88 -4.75 8.00 3.41 -1.26 -4.90 113.62 114.99 2ggi n SER 324 Ca 0.63 -1.01 -0.41 0.00 -0.26 0.00 0.00 58.87 57.81 2ggi n SER 324 Cb 0.25 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2ggi n SER 324 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ggi s SER 325 N -3.22 6.71 0.36 4.04 0.01 -1.26 -4.84 113.70 115.50 2ggi s SER 325 Ca 0.37 2.63 0.11 0.00 1.31 0.00 0.00 55.95 60.37 2ggi s SER 325 Cb -0.02 -2.62 0.88 0.00 0.21 0.00 0.00 66.02 64.46 2ggi s SER 325 CO 0.28 -0.65 1.84 0.00 0.41 0.00 0.00 173.24 175.12 2ggi h ALA 326 N 4.87 1.92 0.00 1.44 0.00 -1.43 -1.84 119.26 124.22 2ggi h ALA 326 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ggi h ALA 326 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ggi h ALA 326 CO 0.76 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2ggi n SER 327 N -4.59 0.59 0.20 0.00 3.41 -1.26 -0.87 113.62 111.10 2ggi n SER 327 Ca 0.19 0.73 0.05 0.00 -0.26 0.00 0.00 58.87 59.58 2ggi n SER 327 Cb 0.56 -0.82 0.41 0.00 -0.26 0.00 0.00 64.21 64.10 2ggi n SER 327 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ggi h ARG 328 N 0.00 0.00 0.00 4.33 3.08 -1.71 -3.38 114.38 116.71 2ggi h ARG 328 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2ggi h ARG 328 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2ggi h ARG 328 CO 0.00 0.34 -2.21 0.66 -1.07 0.00 0.00 179.97 177.69 2ggi n TYR 329 N -3.84 0.00 -5.10 3.04 4.02 -0.05 -4.62 117.16 110.62 2ggi n TYR 329 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.59 2ggi n TYR 329 Cb 0.41 -0.79 -0.16 0.00 -0.02 0.00 0.00 39.34 38.79 2ggi n TYR 329 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ggi s TRP 330 N -2.41 2.10 0.06 -0.72 0.52 -1.06 -2.27 118.94 115.16 2ggi s TRP 330 Ca -0.30 -0.40 0.21 0.00 0.02 0.00 0.00 56.10 55.64 2ggi s TRP 330 Cb 0.10 -1.33 0.69 0.00 -1.15 0.00 0.00 33.47 31.78 2ggi s TRP 330 CO 0.42 -0.01 1.73 1.05 0.02 0.00 0.00 176.95 180.16 2ggi h GLU 331 N 5.42 0.00 -2.72 4.98 4.11 -1.82 -3.42 114.58 121.13 2ggi h GLU 331 Ca -0.42 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.88 2ggi h GLU 331 Cb 1.13 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.11 2ggi h GLU 331 CO 0.47 0.30 -0.36 0.50 0.07 0.00 0.00 179.01 179.98 2ggi s ARG 332 N -3.49 0.33 0.62 1.06 3.52 -1.26 -5.11 118.95 114.62 2ggi s ARG 332 Ca 0.01 0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 56.35 2ggi s ARG 332 Cb 0.10 -0.01 0.05 0.00 -1.56 0.00 0.00 34.95 33.53 2ggi s ARG 332 CO 0.67 -0.18 0.88 0.34 -0.81 0.00 0.00 175.30 176.20 2ggi s ASP 333 N 1.57 5.03 0.00 -2.12 -1.08 -1.26 -5.01 116.67 113.80 2ggi s ASP 333 Ca -0.08 0.14 0.28 0.00 -0.52 0.00 0.00 52.55 52.37 2ggi s ASP 333 Cb -0.09 -0.90 1.04 0.00 -1.46 0.00 0.00 42.92 41.51 2ggi s ASP 333 CO -0.12 -1.37 1.76 0.18 0.52 0.00 0.00 175.17 176.15 2ggi n LEU 334 N -2.60 0.38 -4.74 -1.34 4.77 -1.26 -4.85 117.00 107.36 2ggi n LEU 334 Ca 0.08 0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.95 2ggi n LEU 334 Cb 0.60 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2ggi n LEU 334 CO 0.48 0.08 -0.18 0.27 -1.33 0.00 0.00 177.39 176.70 2ggi s ILE 335 N -2.72 2.89 0.09 -0.08 -4.36 -1.26 -0.16 121.20 115.60 2ggi s ILE 335 Ca 0.21 -1.67 -0.04 0.00 -0.26 0.00 0.00 60.65 58.88 2ggi s ILE 335 Cb 0.19 -2.98 -0.25 0.00 1.25 0.00 0.00 42.46 40.67 2ggi s ILE 335 CO 0.54 -0.14 1.19 1.56 0.24 0.00 0.00 174.94 178.33 2ggi h GLN 336 N 1.50 0.30 -6.72 0.37 4.20 -1.46 -3.42 115.11 109.88 2ggi h GLN 336 Ca -0.43 -0.45 -0.49 0.00 0.06 0.00 0.00 58.65 57.33 2ggi h GLN 336 Cb 1.25 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 2ggi h GLN 336 CO 0.64 1.18 0.25 -1.21 -0.67 0.00 0.00 178.83 179.02 2ggi s GLU 337 N -2.83 4.50 0.45 1.46 8.01 -1.26 -5.05 118.70 123.98 2ggi s GLU 337 Ca -0.04 1.17 -0.22 0.00 0.01 0.00 0.00 54.97 55.89 2ggi s GLU 337 Cb 0.08 -2.93 -0.09 0.00 -4.31 0.00 0.00 34.13 26.88 2ggi s GLU 337 CO 0.88 0.38 1.03 -1.25 0.01 0.00 0.00 175.26 176.30 2ggi s PRO 338 N -1.83 3.98 -0.57 0.39 0.04 -1.26 -5.01 135.00 130.73 2ggi s PRO 338 Ca 0.45 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2ggi s PRO 338 Cb -0.19 -2.26 0.16 0.00 0.04 0.00 0.00 34.50 32.25 2ggi s PRO 338 CO 0.24 -0.28 0.40 -0.51 0.04 0.00 0.00 177.00 176.88 2ggi s LEU 339 N -3.16 3.44 -0.11 -3.56 1.43 -1.26 -5.01 118.68 110.44 2ggi s LEU 339 Ca 0.63 -3.39 0.02 0.00 -1.03 0.00 0.00 54.13 50.36 2ggi s LEU 339 Cb -0.17 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 2ggi s LEU 339 CO 0.22 -0.14 -0.19 -1.61 0.23 0.00 0.00 176.35 174.85 2ggi s GLU 340 N -0.67 3.19 0.41 1.70 0.41 -1.26 -0.99 118.70 121.49 2ggi s GLU 340 Ca 0.26 -0.79 -0.16 0.00 -0.41 0.00 0.00 54.97 53.87 2ggi s GLU 340 Cb -0.06 -2.45 -0.09 0.00 -1.78 0.00 0.00 34.13 29.75 2ggi s GLU 340 CO -0.14 0.20 0.86 0.00 -0.49 0.00 0.00 175.26 175.69 2ggi s ALA 341 N 0.32 3.19 -0.05 5.21 0.00 -1.26 -4.51 121.76 124.67 2ggi s ALA 341 Ca -0.15 0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2ggi s ALA 341 Cb -0.17 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.04 2ggi s ALA 341 CO 0.07 0.09 -0.03 0.08 0.00 0.00 0.00 175.76 175.97 2ggi s VAL 342 N -2.26 0.46 -1.47 0.00 1.01 -0.68 -4.81 120.40 112.66 2ggi s VAL 342 Ca 0.57 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2ggi s VAL 342 Cb -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2ggi s VAL 342 CO 0.22 0.22 0.59 -0.67 0.00 0.00 0.00 175.10 175.46 2ggi n ASP 343 N 4.21 -5.92 -1.15 3.32 2.03 -1.20 -2.12 116.55 115.71 2ggi n ASP 343 Ca -0.23 -0.28 -0.13 0.00 0.52 0.00 0.00 54.79 54.68 2ggi n ASP 343 Cb 0.51 -4.74 -0.03 0.00 -0.72 0.00 0.00 41.12 36.13 2ggi n ASP 343 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ggi n GLY 344 N -1.50 0.75 3.12 0.27 0.00 -0.85 -4.68 105.19 102.30 2ggi n GLY 344 Ca -0.11 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2ggi n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggi s LEU 345 N -3.16 1.99 -0.28 0.99 1.43 -0.90 -0.89 118.68 117.86 2ggi s LEU 345 Ca 0.00 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2ggi s LEU 345 Cb 0.00 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 2ggi s LEU 345 CO 0.00 0.04 0.19 -0.32 0.23 0.00 0.00 176.35 176.49 2ggi s MET 346 N 0.97 3.96 0.55 1.70 -2.45 0.11 -1.68 119.30 122.46 2ggi s MET 346 Ca -0.04 -0.32 -0.14 0.00 -1.25 0.00 0.00 55.69 53.93 2ggi s MET 346 Cb -0.15 -3.64 -0.06 0.00 1.25 0.00 0.00 34.83 32.22 2ggi s MET 346 CO -0.04 -0.16 1.00 -1.25 1.05 0.00 0.00 175.02 175.62 2ggi s PRO 347 N 1.70 3.81 -0.18 4.11 0.04 -1.26 -0.83 135.00 142.39 2ggi s PRO 347 Ca 0.07 0.87 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 2ggi s PRO 347 Cb -0.16 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2ggi s PRO 347 CO 0.10 -0.38 1.16 0.08 0.04 0.00 0.00 177.00 178.00 2ggi s VAL 348 N -2.83 4.45 0.15 -0.36 1.01 -0.83 -4.90 120.40 117.10 2ggi s VAL 348 Ca 0.57 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.99 2ggi s VAL 348 Cb -0.10 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 2ggi s VAL 348 CO 0.40 -0.13 1.66 -2.16 0.00 0.00 0.00 175.10 174.87 2ggi s PRO 349 N 3.20 4.18 0.58 2.72 0.04 -1.26 -4.96 135.00 139.49 2ggi s PRO 349 Ca 0.51 2.45 -0.16 0.00 0.04 0.00 0.00 61.00 63.84 2ggi s PRO 349 Cb -0.19 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 2ggi s PRO 349 CO 0.12 -0.70 1.05 -0.65 0.04 0.00 0.00 177.00 176.86 2ggi s GLN 350 N 1.64 3.41 0.00 4.56 -0.21 -1.26 -4.39 119.66 123.41 2ggi s GLN 350 Ca 0.73 1.19 0.00 0.00 0.02 0.00 0.00 55.36 57.31 2ggi s GLN 350 Cb -0.45 -2.05 0.00 0.00 1.00 0.00 0.00 33.01 31.52 2ggi s GLN 350 CO 0.32 -0.74 0.00 0.41 -2.12 0.00 0.00 175.29 173.17 2ggi n GLY 351 N -0.98 2.09 3.85 3.09 0.00 -1.26 -4.46 105.19 107.52 2ggi n GLY 351 Ca 0.09 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 2ggi n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggi s PRO 352 N -1.73 3.42 6.76 1.61 0.04 -1.26 -4.13 135.00 139.71 2ggi s PRO 352 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2ggi s PRO 352 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ggi s PRO 352 CO 0.00 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2ggi n GLY 353 N -2.48 3.55 0.28 0.56 0.00 0.13 -1.40 105.19 105.83 2ggi n GLY 353 Ca 0.06 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.22 2ggi n GLY 353 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ggi h THR 354 N 0.00 0.00 -0.07 2.61 1.35 -1.87 0.25 112.91 115.17 2ggi h THR 354 Ca 0.00 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 2ggi h THR 354 Cb 0.00 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2ggi h THR 354 CO 0.00 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 175.85 2ggi n GLY 355 N -0.07 0.48 3.45 5.82 0.00 -0.50 -4.71 105.19 109.66 2ggi n GLY 355 Ca 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2ggi n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggi s VAL 356 N -1.84 1.40 -0.09 1.61 -7.23 -1.26 -4.38 120.40 108.60 2ggi s VAL 356 Ca 0.00 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 2ggi s VAL 356 Cb 0.00 -2.69 0.05 0.00 0.56 0.00 0.00 36.38 34.30 2ggi s VAL 356 CO 0.00 -0.11 0.19 -0.89 -0.31 0.00 0.00 175.10 173.98 2ggi s THR 357 N -3.16 -0.23 0.23 5.32 2.01 -1.26 -5.06 115.64 113.49 2ggi s THR 357 Ca 0.34 0.28 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 2ggi s THR 357 Cb 0.07 -0.33 -0.13 0.00 0.01 0.00 0.00 72.50 72.12 2ggi s THR 357 CO 0.14 0.12 1.41 0.18 -0.69 0.00 0.00 174.62 175.78 2ggi n LEU 358 N 4.98 3.06 -4.47 4.42 4.77 -1.26 -1.27 117.00 127.24 2ggi n LEU 358 Ca -0.12 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.57 2ggi n LEU 358 Cb 0.50 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.14 2ggi n LEU 358 CO 0.08 -0.49 0.98 -0.62 -1.33 0.00 0.00 177.39 176.00 2ggi s ASP 359 N 0.33 6.41 0.16 -1.43 3.68 0.78 -4.68 116.67 121.92 2ggi s ASP 359 Ca 0.69 -1.47 -0.10 0.00 2.13 0.00 0.00 52.55 53.80 2ggi s ASP 359 Cb -0.66 -2.44 0.03 0.00 -1.45 0.00 0.00 42.92 38.40 2ggi s ASP 359 CO 0.49 -1.32 1.58 0.03 0.13 0.00 0.00 175.17 176.08 2ggi h ARG 360 N 9.32 1.01 -0.10 4.34 2.47 -1.91 0.12 114.38 129.63 2ggi h ARG 360 Ca -0.03 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2ggi h ARG 360 Cb 1.04 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.30 2ggi h ARG 360 CO 1.19 1.06 0.05 0.93 0.56 0.00 0.00 179.97 183.77 2ggi h GLU 361 N 0.88 0.14 -0.28 0.04 3.07 -1.98 -0.26 114.58 116.19 2ggi h GLU 361 Ca 0.14 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2ggi h GLU 361 Cb 0.68 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2ggi h GLU 361 CO 0.05 0.18 -0.03 0.35 -1.40 0.00 0.00 179.01 178.15 2ggi h PHE 362 N 0.07 0.58 -0.78 4.33 3.04 -1.94 -2.93 116.94 119.31 2ggi h PHE 362 Ca 0.04 -0.11 0.18 0.00 3.98 0.00 0.00 57.97 62.05 2ggi h PHE 362 Cb 0.08 -0.15 -0.12 0.00 2.56 0.00 0.00 35.95 38.32 2ggi h PHE 362 CO -0.04 0.70 0.13 1.25 -2.02 0.00 0.00 178.31 178.33 2ggi h LEU 363 N 0.30 -0.12 -1.38 0.59 5.85 -0.64 -2.15 115.31 117.76 2ggi h LEU 363 Ca 0.08 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2ggi h LEU 363 Cb 0.49 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2ggi h LEU 363 CO 0.02 -0.12 0.45 0.00 -0.34 0.00 0.00 178.44 178.46 2ggi h ALA 364 N 1.69 1.64 0.00 1.25 0.00 -0.85 -1.51 119.26 121.47 2ggi h ALA 364 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2ggi h ALA 364 Cb 0.81 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ggi h ALA 364 CO -0.60 0.28 0.00 1.79 0.00 0.00 0.00 179.25 180.72 2ggi h THR 365 N 0.80 0.00 -0.02 0.00 1.35 -1.36 -3.06 112.91 110.62 2ggi h THR 365 Ca 0.28 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2ggi h THR 365 Cb 0.11 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2ggi h THR 365 CO -0.08 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.52 2ggi n VAL 366 N -2.97 1.20 -2.66 6.82 0.24 -0.63 -5.01 118.33 115.31 2ggi n VAL 366 Ca 0.00 -1.27 -0.42 0.00 -2.04 0.00 0.00 64.34 60.61 2ggi n VAL 366 Cb 0.25 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.93 2ggi n VAL 366 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2ggi s THR 367 N -1.40 4.68 -0.04 3.34 2.01 -0.82 -1.60 115.64 121.80 2ggi s THR 367 Ca 0.08 1.96 0.14 0.00 0.31 0.00 0.00 61.69 64.18 2ggi s THR 367 Cb 0.07 -4.26 -0.21 0.00 0.01 0.00 0.00 72.50 68.11 2ggi s THR 367 CO 0.01 0.17 0.31 -1.84 -0.69 0.00 0.00 174.62 172.59 2ggi n GLU 368 N 3.73 0.48 -3.80 4.92 0.28 0.77 -4.96 120.64 122.07 2ggi n GLU 368 Ca 0.06 -0.12 -0.12 0.00 -0.16 0.00 0.00 57.16 56.81 2ggi n GLU 368 Cb 0.50 -1.32 -0.10 0.00 1.43 0.00 0.00 31.44 31.94 2ggi n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ggi s ALA 369 N -2.93 -0.60 0.05 -1.84 0.00 -1.10 -5.00 121.76 110.34 2ggi s ALA 369 Ca -0.05 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 2ggi s ALA 369 Cb 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2ggi s ALA 369 CO 0.57 -0.17 0.33 1.14 0.00 0.00 0.00 175.76 177.63 2ggi s GLN 370 N -0.53 0.86 -0.08 0.00 -2.07 -1.26 -0.41 119.66 116.16 2ggi s GLN 370 Ca -0.06 -0.50 -0.29 0.00 -1.82 0.00 0.00 55.36 52.69 2ggi s GLN 370 Cb -0.04 0.37 0.07 0.00 -1.09 0.00 0.00 33.01 32.32 2ggi s GLN 370 CO 0.02 -0.28 0.66 -1.83 -1.32 0.00 0.00 175.29 172.53 2ggi s GLU 371 N -2.66 1.00 -0.01 9.60 -1.05 -0.68 -5.00 118.70 119.89 2ggi s GLU 371 Ca -0.04 0.36 0.07 0.00 -0.15 0.00 0.00 54.97 55.21 2ggi s GLU 371 Cb -0.00 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2ggi s GLU 371 CO -0.04 -0.28 -0.24 -2.00 0.95 0.00 0.00 175.26 173.65 2ggi s GLU 372 N -0.92 1.87 -0.01 -4.83 2.12 -1.26 -1.60 118.70 114.06 2ggi s GLU 372 Ca -0.09 -0.86 0.06 0.00 0.36 0.00 0.00 54.97 54.44 2ggi s GLU 372 Cb -0.01 -1.83 -0.02 0.00 0.26 0.00 0.00 34.13 32.53 2ggi s GLU 372 CO 0.08 0.50 -0.20 -1.01 -0.54 0.00 0.00 175.26 174.09 2ggi s HIS 373 N -0.58 1.83 0.27 5.30 3.76 0.40 -4.99 115.29 121.28 2ggi s HIS 373 Ca 0.09 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 2ggi s HIS 373 Cb -0.09 -1.17 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 2ggi s HIS 373 CO -0.01 -0.03 0.13 1.03 -0.85 0.00 0.00 174.74 175.02 2ggi s ARG 374 N -0.50 1.47 0.00 1.40 0.52 -1.26 -1.25 118.95 119.33 2ggi s ARG 374 Ca 0.08 -1.82 0.06 0.00 -0.52 0.00 0.00 55.73 53.54 2ggi s ARG 374 Cb -0.08 -0.11 0.37 0.00 0.52 0.00 0.00 34.95 35.65 2ggi s ARG 374 CO -0.01 -0.38 0.84 0.00 0.02 0.00 0.00 175.30 175.77