#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gmz s ARG 6 N 0.00 2.73 0.03 -1.46 3.00 -1.26 -5.03 118.95 116.96 3gmz s ARG 6 Ca 0.00 -2.24 -0.30 0.00 0.00 0.00 0.00 55.73 53.19 3gmz s ARG 6 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 34.95 30.97 3gmz s ARG 6 CO 0.00 -1.20 1.07 0.99 0.00 0.00 0.00 175.30 176.16 3gmz s THR 7 N 0.49 4.49 0.07 0.02 2.01 -1.26 -2.93 115.64 118.54 3gmz s THR 7 Ca 0.13 1.80 0.04 0.00 0.31 0.00 0.00 61.69 63.98 3gmz s THR 7 Cb -0.20 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 3gmz s THR 7 CO -0.04 0.15 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.40 3gmz s ILE 8 N 0.97 3.96 -0.37 1.82 -1.09 0.28 -1.37 121.20 125.40 3gmz s ILE 8 Ca 0.55 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 3gmz s ILE 8 Cb -0.25 -2.86 0.11 0.00 -1.58 0.00 0.00 42.46 37.89 3gmz s ILE 8 CO 0.29 0.17 0.14 -0.83 -1.23 0.00 0.00 174.94 173.47 3gmz s GLY 9 N -2.15 1.54 0.15 6.18 0.00 0.88 -1.49 107.32 112.44 3gmz s GLY 9 Ca 0.24 -2.25 -0.30 0.00 0.00 0.00 0.00 44.72 42.41 3gmz s GLY 9 CO 0.16 1.39 1.03 -0.42 0.00 0.00 0.00 173.10 175.26 3gmz s ILE 10 N 0.96 4.17 -0.06 0.90 -1.09 -0.80 -0.13 121.20 125.15 3gmz s ILE 10 Ca 0.13 1.85 -0.01 0.00 -2.23 0.00 0.00 60.65 60.39 3gmz s ILE 10 Cb -0.20 -4.18 0.03 0.00 -1.58 0.00 0.00 42.46 36.52 3gmz s ILE 10 CO -0.12 0.31 0.00 -0.63 -1.23 0.00 0.00 174.94 173.27 3gmz s ILE 11 N -0.17 0.32 -0.06 2.92 1.01 -0.10 -0.57 121.20 124.55 3gmz s ILE 11 Ca 0.48 0.12 -0.18 0.00 0.00 0.00 0.00 60.65 61.07 3gmz s ILE 11 Cb -0.26 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 3gmz s ILE 11 CO 0.32 0.24 0.49 -0.83 0.00 0.00 0.00 174.94 175.16 3gmz s GLY 12 N 1.78 2.47 -0.53 6.18 0.00 -0.41 -1.19 107.32 115.61 3gmz s GLY 12 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 44.65 3gmz s GLY 12 CO -0.04 0.63 0.49 0.00 0.00 0.00 0.00 173.10 174.18 3gmz n ALA 13 N 3.02 3.13 -1.96 3.20 0.00 -0.13 -0.80 120.51 126.97 3gmz n ALA 13 Ca -0.09 -3.84 -0.37 0.00 0.00 0.00 0.00 53.44 49.14 3gmz n ALA 13 Cb 0.52 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 3gmz n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gmz n PRO 14 N 1.95 2.18 -4.58 0.00 -0.04 -1.26 -3.33 135.00 129.91 3gmz n PRO 14 Ca 0.25 -2.57 -0.22 0.00 -0.04 0.00 0.00 63.50 60.92 3gmz n PRO 14 Cb 0.44 -3.43 -0.14 0.00 -0.04 0.00 0.00 33.50 30.33 3gmz n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3gmz s PHE 15 N 6.86 1.36 0.00 0.54 5.36 -1.26 -4.82 117.98 126.02 3gmz s PHE 15 Ca 0.59 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 3gmz s PHE 15 Cb 0.06 -0.85 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 3gmz s PHE 15 CO 0.09 0.01 0.00 -1.13 -1.46 0.00 0.00 175.22 172.73 3gmz n SER 16 N 2.35 0.01 0.00 6.13 3.41 -1.26 -1.90 113.62 122.36 3gmz n SER 16 Ca -0.16 -0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.37 3gmz n SER 16 Cb 0.55 0.18 0.21 0.00 -0.26 0.00 0.00 64.21 64.88 3gmz n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3gmz n LYS 17 N -0.18 0.19 0.00 4.33 5.02 -1.26 -1.39 118.16 124.87 3gmz n LYS 17 Ca 0.00 0.08 0.15 0.00 -2.02 0.00 0.00 58.31 56.52 3gmz n LYS 17 Cb 0.01 -1.50 0.72 0.00 -0.02 0.00 0.00 35.03 34.23 3gmz n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gmz n GLY 18 N -0.59 -1.26 3.45 0.72 0.00 -1.26 -4.71 105.19 101.55 3gmz n GLY 18 Ca 0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 3gmz n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gmz s GLN 19 N -2.61 1.30 0.25 1.61 1.03 -0.48 -1.00 119.66 119.77 3gmz s GLN 19 Ca 0.27 -1.00 -0.03 0.00 0.04 0.00 0.00 55.36 54.64 3gmz s GLN 19 Cb 0.20 0.46 0.31 0.00 0.03 0.00 0.00 33.01 34.02 3gmz s GLN 19 CO 0.47 -0.52 1.77 -1.35 -2.54 0.00 0.00 175.29 173.12 3gmz h PRO 20 N 2.34 0.86 -5.70 9.60 0.11 -1.89 -3.45 132.00 133.87 3gmz h PRO 20 Ca -0.30 -0.21 -0.62 0.00 0.11 0.00 0.00 66.00 64.98 3gmz h PRO 20 Cb 1.25 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 3gmz h PRO 20 CO 0.41 0.82 0.31 1.03 -0.21 0.00 0.00 178.00 180.36 3gmz s ARG 21 N -5.08 3.71 0.83 1.05 0.52 -1.26 -5.06 118.95 113.65 3gmz s ARG 21 Ca -0.10 0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.21 3gmz s ARG 21 Cb 0.15 -3.82 0.09 0.00 0.52 0.00 0.00 34.95 31.89 3gmz s ARG 21 CO 0.81 -0.83 1.09 0.20 0.02 0.00 0.00 175.30 176.59 3gmz s GLY 22 N 1.84 1.64 0.00 -3.53 0.00 -1.26 -4.14 107.32 101.87 3gmz s GLY 22 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.02 3gmz s GLY 22 CO 0.17 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.31 3gmz n GLY 23 N -1.39 1.96 0.19 0.20 0.00 -1.26 -4.82 105.19 100.06 3gmz n GLY 23 Ca 0.08 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.68 3gmz n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3gmz h VAL 24 N 0.00 0.00 -0.00 1.61 3.04 -1.78 0.18 116.25 119.30 3gmz h VAL 24 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3gmz h VAL 24 Cb 0.00 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 29.99 3gmz h VAL 24 CO 0.00 0.00 -0.01 -1.84 -1.01 0.00 0.00 177.57 174.71 3gmz n GLU 25 N -2.43 0.86 -0.13 4.17 0.00 -1.26 -0.36 120.64 121.49 3gmz n GLU 25 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.18 3gmz n GLU 25 Cb 0.09 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.28 3gmz n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3gmz n GLU 26 N -0.99 2.28 0.08 3.44 -0.58 0.64 -4.42 120.64 121.09 3gmz n GLU 26 Ca 0.20 -1.92 -0.13 0.00 -0.42 0.00 0.00 57.16 54.89 3gmz n GLU 26 Cb 0.18 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.50 3gmz n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3gmz h GLY 27 N 4.69 -0.12 0.60 0.62 0.00 -1.63 -2.09 103.07 105.15 3gmz h GLY 27 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.51 3gmz h GLY 27 CO 0.00 -0.04 0.56 -2.55 0.00 0.00 0.00 176.54 174.51 3gmz h PRO 28 N -0.12 0.69 0.52 4.80 0.11 -1.76 -0.77 132.00 135.47 3gmz h PRO 28 Ca -0.01 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 3gmz h PRO 28 Cb 0.09 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.05 3gmz h PRO 28 CO 0.02 0.46 -0.25 1.15 -0.21 0.00 0.00 178.00 179.17 3gmz h THR 29 N 0.71 0.22 0.00 -1.15 2.02 -1.77 -2.29 112.91 110.64 3gmz h THR 29 Ca 0.43 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3gmz h THR 29 Cb 0.64 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3gmz h THR 29 CO -0.19 0.04 -0.22 -0.37 0.37 0.00 0.00 175.52 175.15 3gmz h VAL 30 N -1.09 1.08 -0.36 3.16 -1.51 -1.26 0.16 116.25 116.44 3gmz h VAL 30 Ca -0.07 -0.77 -0.13 0.00 -1.23 0.00 0.00 66.70 64.49 3gmz h VAL 30 Cb 0.60 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 3gmz h VAL 30 CO 0.12 0.22 -0.29 -0.07 -1.23 0.00 0.00 177.57 176.31 3gmz h LEU 31 N 0.00 0.88 -0.20 4.19 3.38 -1.18 -1.41 115.31 120.97 3gmz h LEU 31 Ca -0.00 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 3gmz h LEU 31 Cb 0.41 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3gmz h LEU 31 CO 0.03 1.14 -0.32 0.03 0.09 0.00 0.00 178.44 179.42 3gmz h ARG 32 N 0.63 0.56 -0.21 1.13 3.08 -0.96 -2.85 114.38 115.77 3gmz h ARG 32 Ca 0.07 -0.34 0.06 0.00 0.07 0.00 0.00 59.98 59.83 3gmz h ARG 32 Cb 0.87 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3gmz h ARG 32 CO 0.08 0.95 0.24 -0.22 -1.07 0.00 0.00 179.97 179.94 3gmz h LYS 33 N 0.23 0.00 0.00 0.04 3.64 -0.61 0.21 116.57 120.08 3gmz h LYS 33 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3gmz h LYS 33 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3gmz h LYS 33 CO 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 3gmz n ALA 34 N -2.31 2.00 -0.32 5.00 0.00 -0.54 -4.90 120.51 119.44 3gmz n ALA 34 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3gmz n ALA 34 Cb 0.37 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3gmz n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gmz n GLY 35 N 0.73 0.93 0.17 0.00 0.00 0.73 -5.01 105.19 102.74 3gmz n GLY 35 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 3gmz n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gmz h LEU 36 N 0.00 -0.39 -0.80 0.99 5.85 -1.66 0.11 115.31 119.41 3gmz h LEU 36 Ca 0.00 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.85 3gmz h LEU 36 Cb 0.04 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3gmz h LEU 36 CO 0.00 -0.16 0.50 -0.07 -0.34 0.00 0.00 178.44 178.37 3gmz h LEU 37 N -0.13 0.80 -0.26 2.25 3.38 -1.87 -0.81 115.31 118.67 3gmz h LEU 37 Ca 0.10 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3gmz h LEU 37 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3gmz h LEU 37 CO -0.24 0.52 -0.16 -0.33 0.09 0.00 0.00 178.44 178.33 3gmz h GLU 38 N 0.93 0.56 -0.20 1.13 3.07 -1.84 -2.66 114.58 115.59 3gmz h GLU 38 Ca 0.34 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 3gmz h GLU 38 Cb 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 3gmz h GLU 38 CO -0.15 0.83 -0.07 0.87 -1.40 0.00 0.00 179.01 179.09 3gmz h LYS 39 N 0.28 0.30 -0.43 2.33 1.57 -0.42 -0.67 116.57 119.54 3gmz h LYS 39 Ca 0.05 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 3gmz h LYS 39 Cb 0.68 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3gmz h LYS 39 CO 0.04 0.39 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.99 3gmz h LEU 40 N 0.29 0.96 -1.52 2.94 3.38 -1.11 -2.68 115.31 117.57 3gmz h LEU 40 Ca 0.06 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 3gmz h LEU 40 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3gmz h LEU 40 CO 0.01 1.17 -0.24 0.11 0.09 0.00 0.00 178.44 179.59 3gmz h LYS 41 N 0.75 0.00 0.00 1.13 1.57 -0.99 -1.66 116.57 117.37 3gmz h LYS 41 Ca 0.09 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3gmz h LYS 41 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3gmz h LYS 41 CO 0.07 0.24 -0.23 0.93 -0.57 0.00 0.00 179.45 179.90 3gmz h GLU 42 N 0.00 0.00 0.00 3.15 5.08 -0.80 -3.42 114.58 118.59 3gmz h GLU 42 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gmz h GLU 42 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3gmz h GLU 42 CO 0.03 0.23 0.00 1.04 -1.00 0.00 0.00 179.01 179.31 3gmz n GLN 43 N -3.70 1.03 -2.61 2.33 6.02 -0.62 -4.96 117.38 114.87 3gmz n GLN 43 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.55 3gmz n GLN 43 Cb 0.34 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.60 3gmz n GLN 43 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3gmz s GLU 44 N -1.49 3.97 -0.09 -1.09 4.04 -1.26 -4.91 118.70 117.87 3gmz s GLU 44 Ca 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 54.97 52.99 3gmz s GLU 44 Cb 0.00 -5.49 0.04 0.00 0.02 0.00 0.00 34.13 28.71 3gmz s GLU 44 CO 0.00 -2.22 0.21 0.00 -1.84 0.00 0.00 175.26 171.42 3gmz s ASP 46 N 1.30 6.19 -0.22 0.00 -1.08 -1.15 -4.53 116.67 117.19 3gmz s ASP 46 Ca -0.09 -1.22 -0.05 0.00 -0.52 0.00 0.00 52.55 50.68 3gmz s ASP 46 Cb -0.11 -2.25 -0.02 0.00 -1.46 0.00 0.00 42.92 39.08 3gmz s ASP 46 CO -0.08 -0.84 -0.01 -0.69 0.52 0.00 0.00 175.17 174.08 3gmz s VAL 47 N 2.20 3.77 -0.23 1.11 1.01 -1.26 0.10 120.40 127.10 3gmz s VAL 47 Ca 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3gmz s VAL 47 Cb -0.23 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.46 3gmz s VAL 47 CO 0.08 0.41 -0.10 -0.75 0.00 0.00 0.00 175.10 174.74 3gmz s LYS 48 N 1.31 2.90 -0.19 2.72 2.20 -0.55 -4.96 119.74 123.17 3gmz s LYS 48 Ca 0.04 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.52 3gmz s LYS 48 Cb -0.15 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 3gmz s LYS 48 CO 0.00 -0.34 0.61 0.34 -0.36 0.00 0.00 175.35 175.61 3gmz s ASP 49 N 1.32 6.68 -0.05 1.43 2.15 -1.26 -1.90 116.67 125.03 3gmz s ASP 49 Ca 0.01 0.83 0.13 0.00 0.43 0.00 0.00 52.55 53.95 3gmz s ASP 49 Cb -0.16 -2.34 0.45 0.00 -0.30 0.00 0.00 42.92 40.57 3gmz s ASP 49 CO -0.07 -0.25 1.33 -1.22 -0.17 0.00 0.00 175.17 174.80 3gmz n TYR 50 N 4.92 0.86 -2.21 -5.34 4.02 0.26 -4.92 117.16 114.75 3gmz n TYR 50 Ca -0.02 -0.36 0.06 0.00 -0.01 0.00 0.00 57.90 57.57 3gmz n TYR 50 Cb 0.50 -0.12 -0.02 0.00 -0.02 0.00 0.00 39.34 39.68 3gmz n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gmz n GLY 51 N 0.97 -1.85 3.63 2.72 0.00 -1.25 -4.79 105.19 104.61 3gmz n GLY 51 Ca 0.16 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 3gmz n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gmz s ASP 52 N -4.42 6.38 0.25 1.61 -0.00 -1.26 -1.29 116.67 117.94 3gmz s ASP 52 Ca 0.00 0.45 -0.30 0.00 -0.00 0.00 0.00 52.55 52.70 3gmz s ASP 52 Cb 0.00 -2.24 -0.11 0.00 -0.00 0.00 0.00 42.92 40.57 3gmz s ASP 52 CO 0.00 -0.18 1.57 -0.76 -0.00 0.00 0.00 175.17 175.80 3gmz s LEU 53 N 1.85 4.36 -0.45 1.23 1.43 0.02 -4.91 118.68 122.22 3gmz s LEU 53 Ca 0.19 2.82 -0.22 0.00 -1.03 0.00 0.00 54.13 55.89 3gmz s LEU 53 Cb -0.15 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.47 3gmz s LEU 53 CO 0.09 -0.86 0.72 -2.16 0.23 0.00 0.00 176.35 174.38 3gmz s PRO 54 N -0.01 3.33 -0.47 1.29 0.04 -1.26 -4.62 135.00 133.31 3gmz s PRO 54 Ca 0.65 -0.26 -0.18 0.00 0.04 0.00 0.00 61.00 61.25 3gmz s PRO 54 Cb -0.46 -3.95 0.04 0.00 0.04 0.00 0.00 34.50 30.17 3gmz s PRO 54 CO 0.42 -1.09 0.53 -0.06 0.04 0.00 0.00 177.00 176.84 3gmz s PHE 55 N 3.09 3.12 -0.14 0.56 0.08 -1.26 -5.03 117.98 118.39 3gmz s PHE 55 Ca 0.26 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.52 3gmz s PHE 55 Cb -0.13 -3.25 -0.03 0.00 -0.57 0.00 0.00 43.02 39.04 3gmz s PHE 55 CO 0.21 -0.87 1.48 0.00 -0.10 0.00 0.00 175.22 175.93 3gmz s ALA 56 N 2.34 3.55 0.13 5.36 0.00 -1.26 -4.95 121.76 126.93 3gmz s ALA 56 Ca 0.13 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.39 3gmz s ALA 56 Cb -0.19 -3.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.13 3gmz s ALA 56 CO 0.12 -1.44 1.46 0.16 0.00 0.00 0.00 175.76 176.06 3gmz s ASP 57 N 2.96 6.74 -0.57 0.00 -4.77 -1.26 -4.95 116.67 114.81 3gmz s ASP 57 Ca 0.65 2.43 -0.26 0.00 -3.30 0.00 0.00 52.55 52.06 3gmz s ASP 57 Cb -0.26 -2.59 0.04 0.00 -1.09 0.00 0.00 42.92 39.02 3gmz s ASP 57 CO 0.23 -0.72 1.06 -0.63 0.70 0.00 0.00 175.17 175.82 3gmz s ILE 58 N 1.16 4.20 0.00 2.11 1.01 -1.26 -4.97 121.20 123.45 3gmz s ILE 58 Ca 0.67 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.86 3gmz s ILE 58 Cb -0.39 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.44 3gmz s ILE 58 CO 0.30 -1.25 0.93 -2.65 0.00 0.00 0.00 174.94 172.27 3gmz n PRO 59 N 7.97 0.00 -2.81 2.79 -0.02 -1.26 -3.82 135.00 137.85 3gmz n PRO 59 Ca 0.05 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 3gmz n PRO 59 Cb 0.48 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 3gmz n PRO 59 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3gmz s ASN 60 N -2.71 6.54 -0.53 2.55 0.02 -1.26 -4.88 114.94 114.67 3gmz s ASN 60 Ca 0.00 -1.76 0.07 0.00 -1.02 0.00 0.00 52.86 50.14 3gmz s ASN 60 Cb 0.00 -2.45 0.24 0.00 0.02 0.00 0.00 41.25 39.06 3gmz s ASN 60 CO 0.00 -1.23 0.62 -0.67 0.02 0.00 0.00 177.10 175.83 3gmz n ASP 61 N 7.33 2.03 -4.74 -1.22 2.03 -1.25 -5.06 116.55 115.68 3gmz n ASP 61 Ca 0.24 -3.07 -0.31 0.00 0.52 0.00 0.00 54.79 52.17 3gmz n ASP 61 Cb 0.49 -0.66 0.12 0.00 -0.72 0.00 0.00 41.12 40.35 3gmz n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3gmz s SER 62 N -1.74 3.97 0.76 1.67 0.01 -1.26 -4.39 113.70 112.71 3gmz s SER 62 Ca 0.37 1.93 -0.11 0.00 1.31 0.00 0.00 55.95 59.44 3gmz s SER 62 Cb 0.14 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.89 3gmz s SER 62 CO -0.07 -2.39 1.08 -2.84 0.41 0.00 0.00 173.24 169.43 3gmz s PRO 63 N -4.83 2.40 -0.32 12.44 0.02 -1.26 -4.56 135.00 138.89 3gmz s PRO 63 Ca 0.63 1.02 -0.03 0.00 0.02 0.00 0.00 61.00 62.64 3gmz s PRO 63 Cb -0.19 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.46 3gmz s PRO 63 CO 0.57 -1.50 0.05 0.12 -0.33 0.00 0.00 177.00 175.91 3gmz s PHE 64 N -2.98 3.30 0.00 6.54 5.36 -0.17 -4.95 117.98 125.09 3gmz s PHE 64 Ca 0.60 -1.81 0.00 0.00 -0.96 0.00 0.00 56.93 54.76 3gmz s PHE 64 Cb -0.16 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.24 3gmz s PHE 64 CO 0.56 -0.80 0.00 1.04 -1.46 0.00 0.00 175.22 174.55 3gmz n GLN 65 N 4.67 0.00 0.00 10.12 6.02 -1.26 0.39 117.38 137.32 3gmz n GLN 65 Ca -0.12 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.00 3gmz n GLN 65 Cb 0.43 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.88 3gmz n GLN 65 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3gmz n ILE 66 N 0.00 0.00 -2.46 5.09 -5.35 -1.26 -4.92 119.36 110.46 3gmz n ILE 66 Ca 0.00 -0.39 -0.43 0.00 -0.27 0.00 0.00 62.75 61.67 3gmz n ILE 66 Cb 0.00 1.19 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 3gmz n ILE 66 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3gmz s VAL 67 N -2.11 4.31 0.16 7.28 1.01 0.16 -4.25 120.40 126.97 3gmz s VAL 67 Ca 0.28 1.61 -0.07 0.00 0.00 0.00 0.00 61.98 63.80 3gmz s VAL 67 Cb 0.20 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 3gmz s VAL 67 CO 0.37 -0.09 0.44 -0.54 0.00 0.00 0.00 175.10 175.28 3gmz s LYS 68 N 2.99 3.70 -1.61 2.72 1.02 -0.73 -1.00 119.74 126.84 3gmz s LYS 68 Ca 0.54 0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.52 3gmz s LYS 68 Cb -0.22 -2.80 0.08 0.00 -0.52 0.00 0.00 37.83 34.37 3gmz s LYS 68 CO 0.17 0.43 0.44 0.09 -0.92 0.00 0.00 175.35 175.55 3gmz n ASN 69 N 0.12 -1.06 -0.26 2.83 3.02 -1.26 -4.68 115.26 113.97 3gmz n ASN 69 Ca -0.02 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3gmz n ASN 69 Cb 0.52 -2.35 0.13 0.00 -0.61 0.00 0.00 39.78 37.47 3gmz n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3gmz h PRO 70 N -1.57 0.72 -0.42 3.52 0.13 -1.80 -1.10 132.00 131.48 3gmz h PRO 70 Ca -0.62 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.32 3gmz h PRO 70 Cb 1.39 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3gmz h PRO 70 CO 0.74 0.48 -0.29 0.00 -0.23 0.00 0.00 178.00 178.69 3gmz h ARG 71 N 0.74 0.94 -0.23 0.86 3.08 -1.84 -0.03 114.38 117.90 3gmz h ARG 71 Ca 0.34 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 3gmz h ARG 71 Cb 0.25 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3gmz h ARG 71 CO -0.21 1.11 -0.03 0.77 -1.07 0.00 0.00 179.97 180.55 3gmz h SER 72 N 0.77 0.42 0.12 7.04 0.02 -1.82 -0.61 113.55 119.48 3gmz h SER 72 Ca 0.08 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3gmz h SER 72 Cb 0.88 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.31 3gmz h SER 72 CO 0.08 0.66 -0.06 0.58 -1.14 0.00 0.00 176.83 176.95 3gmz h VAL 73 N 0.17 0.97 -0.76 2.27 2.07 -1.20 -0.48 116.25 119.28 3gmz h VAL 73 Ca 0.06 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.33 3gmz h VAL 73 Cb 0.46 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 3gmz h VAL 73 CO 0.02 0.08 0.43 1.23 0.02 0.00 0.00 177.57 179.35 3gmz h GLY 74 N -0.31 1.15 0.98 2.17 0.00 -0.98 -1.85 103.07 104.24 3gmz h GLY 74 Ca -0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 3gmz h GLY 74 CO 0.03 0.16 -0.29 1.70 0.00 0.00 0.00 176.54 178.14 3gmz h LYS 75 N 0.77 0.73 -0.96 4.80 1.63 -0.97 -1.10 116.57 121.46 3gmz h LYS 75 Ca 0.35 -0.38 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 3gmz h LYS 75 Cb 0.26 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 3gmz h LYS 75 CO -0.21 1.00 0.63 0.00 -3.45 0.00 0.00 179.45 177.41 3gmz h ALA 76 N 0.72 1.40 -0.02 5.00 0.00 -0.78 -0.93 119.26 124.64 3gmz h ALA 76 Ca 0.05 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 3gmz h ALA 76 Cb 0.85 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3gmz h ALA 76 CO 0.07 0.49 -0.94 0.77 0.00 0.00 0.00 179.25 179.65 3gmz h SER 77 N 1.18 0.66 -0.80 0.00 0.02 -1.23 -2.17 113.55 111.22 3gmz h SER 77 Ca 0.39 -0.51 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 3gmz h SER 77 Cb 0.06 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 3gmz h SER 77 CO -0.13 1.31 0.32 -0.08 -1.14 0.00 0.00 176.83 177.11 3gmz h GLU 78 N 0.30 1.19 -0.43 3.45 4.81 -0.76 0.65 114.58 123.79 3gmz h GLU 78 Ca -0.09 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 3gmz h GLU 78 Cb 1.57 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 3gmz h GLU 78 CO 0.17 0.97 0.03 1.96 -0.73 0.00 0.00 179.01 181.41 3gmz h GLN 79 N 1.16 0.74 -0.42 1.92 4.20 -1.19 -2.92 115.11 118.61 3gmz h GLN 79 Ca 0.27 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 3gmz h GLN 79 Cb 0.22 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 3gmz h GLN 79 CO -0.02 0.80 -0.03 1.25 -0.67 0.00 0.00 178.83 180.16 3gmz h LEU 80 N 0.59 0.66 -0.62 1.46 5.85 -0.96 -2.75 115.31 119.55 3gmz h LEU 80 Ca 0.13 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3gmz h LEU 80 Cb 0.45 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3gmz h LEU 80 CO 0.02 0.75 0.23 0.00 -0.34 0.00 0.00 178.44 179.11 3gmz h ALA 81 N 1.32 0.80 -0.20 1.25 0.00 -0.77 -0.62 119.26 121.04 3gmz h ALA 81 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3gmz h ALA 81 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3gmz h ALA 81 CO 0.02 0.43 -0.18 0.78 0.00 0.00 0.00 179.25 180.30 3gmz h GLY 82 N 0.86 0.37 1.35 0.00 0.00 -1.34 -1.24 103.07 103.07 3gmz h GLY 82 Ca 0.20 -0.26 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 3gmz h GLY 82 CO -0.01 0.24 -0.83 1.70 0.00 0.00 0.00 176.54 177.63 3gmz h LYS 83 N 0.32 0.63 -0.30 4.80 1.63 -1.17 -2.51 116.57 119.97 3gmz h LYS 83 Ca 0.06 -0.56 -0.16 0.00 -0.85 0.00 0.00 60.65 59.14 3gmz h LYS 83 Cb 0.50 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 3gmz h LYS 83 CO 0.03 1.17 -0.44 0.28 -3.45 0.00 0.00 179.45 177.04 3gmz h VAL 84 N 0.41 1.29 -0.58 2.00 2.07 -0.92 -1.28 116.25 119.23 3gmz h VAL 84 Ca -0.06 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 3gmz h VAL 84 Cb 1.45 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 3gmz h VAL 84 CO 0.16 0.53 0.21 0.00 0.02 0.00 0.00 177.57 178.49 3gmz h ALA 85 N 0.88 1.27 -0.14 1.67 0.00 -1.21 -0.66 119.26 121.07 3gmz h ALA 85 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3gmz h ALA 85 Cb 1.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3gmz h ALA 85 CO 0.10 0.53 0.02 1.49 0.00 0.00 0.00 179.25 181.38 3gmz h GLU 86 N 0.84 0.23 -0.89 0.00 4.81 -1.14 -1.53 114.58 116.90 3gmz h GLU 86 Ca 0.20 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3gmz h GLU 86 Cb 0.20 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3gmz h GLU 86 CO -0.01 0.43 0.58 0.28 -0.73 0.00 0.00 179.01 179.56 3gmz h VAL 87 N 0.00 1.23 -0.47 0.32 2.07 -0.89 -2.25 116.25 116.26 3gmz h VAL 87 Ca 0.04 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 3gmz h VAL 87 Cb 0.32 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 3gmz h VAL 87 CO 0.00 0.23 -0.03 0.11 0.02 0.00 0.00 177.57 177.90 3gmz h LYS 88 N 1.21 0.80 0.00 1.57 1.79 -1.01 -2.02 116.57 118.91 3gmz h LYS 88 Ca 0.32 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 3gmz h LYS 88 Cb -0.13 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.44 3gmz h LYS 88 CO -0.07 0.83 -0.15 0.87 -1.08 0.00 0.00 179.45 179.86 3gmz h LYS 89 N 0.74 0.00 -0.37 3.15 1.57 -0.74 -1.28 116.57 119.65 3gmz h LYS 89 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3gmz h LYS 89 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3gmz h LYS 89 CO 0.03 0.15 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 3gmz n ASN 90 N -3.56 0.92 -3.27 0.86 4.13 -0.78 -4.86 115.26 108.68 3gmz n ASN 90 Ca -0.01 -2.04 -0.23 0.00 1.68 0.00 0.00 54.58 53.98 3gmz n ASN 90 Cb 0.29 -0.22 0.06 0.00 -1.54 0.00 0.00 39.78 38.37 3gmz n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gmz n GLY 91 N 0.48 -0.49 3.39 7.41 0.00 -0.48 -5.01 105.19 110.49 3gmz n GLY 91 Ca 0.04 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 3gmz n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gmz s ARG 92 N -6.04 1.44 -0.25 1.61 0.52 -1.05 -4.78 118.95 110.40 3gmz s ARG 92 Ca 0.47 -1.66 -0.21 0.00 -0.52 0.00 0.00 55.73 53.80 3gmz s ARG 92 Cb -0.21 -1.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.98 3gmz s ARG 92 CO 0.58 0.20 0.67 0.42 0.02 0.00 0.00 175.30 177.19 3gmz s ILE 93 N -2.87 4.95 0.01 1.52 1.01 -0.47 -4.13 121.20 121.21 3gmz s ILE 93 Ca 0.25 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 3gmz s ILE 93 Cb -0.01 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3gmz s ILE 93 CO 0.09 0.01 1.21 -0.94 0.00 0.00 0.00 174.94 175.31 3gmz s SER 94 N 1.43 7.06 -0.36 3.58 1.04 -1.15 -0.08 113.70 125.23 3gmz s SER 94 Ca 0.28 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.67 3gmz s SER 94 Cb -0.15 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.50 3gmz s SER 94 CO 0.08 -0.53 0.09 -0.22 0.98 0.00 0.00 173.24 173.65 3gmz s LEU 95 N 1.61 4.88 -0.20 2.42 0.20 0.81 -0.61 118.68 127.80 3gmz s LEU 95 Ca 0.58 -2.14 -0.18 0.00 0.69 0.00 0.00 54.13 53.08 3gmz s LEU 95 Cb -0.27 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 3gmz s LEU 95 CO 0.26 -0.42 0.48 -0.69 -0.29 0.00 0.00 176.35 175.70 3gmz s VAL 96 N 0.94 5.13 -0.45 1.68 1.01 0.11 -0.92 120.40 127.90 3gmz s VAL 96 Ca 0.10 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 3gmz s VAL 96 Cb -0.20 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.45 3gmz s VAL 96 CO -0.07 0.20 0.33 -0.76 0.00 0.00 0.00 175.10 174.80 3gmz s LEU 97 N 1.55 5.42 0.94 3.92 1.43 -0.34 -1.06 118.68 130.54 3gmz s LEU 97 Ca 0.22 -1.48 -0.14 0.00 -1.03 0.00 0.00 54.13 51.71 3gmz s LEU 97 Cb -0.15 -2.07 0.19 0.00 0.03 0.00 0.00 46.19 44.19 3gmz s LEU 97 CO 0.09 -0.60 1.29 -0.83 0.23 0.00 0.00 176.35 176.52 3gmz s GLY 98 N 2.41 1.78 0.00 -3.19 0.00 -0.59 -0.96 107.32 106.77 3gmz s GLY 98 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3gmz s GLY 98 CO 0.04 -0.53 0.00 0.61 0.00 0.00 0.00 173.10 173.22 3gmz n GLY 99 N -3.66 -0.31 3.88 0.20 0.00 0.51 -3.48 105.19 102.33 3gmz n GLY 99 Ca 0.15 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 3gmz n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3gmz s ASP 100 N -1.48 6.19 0.00 1.61 1.47 -0.80 -1.67 116.67 121.99 3gmz s ASP 100 Ca 0.00 1.28 0.06 0.00 1.18 0.00 0.00 52.55 55.06 3gmz s ASP 100 Cb 0.00 -2.38 0.29 0.00 -0.34 0.00 0.00 42.92 40.49 3gmz s ASP 100 CO 0.00 -0.83 0.96 1.57 0.68 0.00 0.00 175.17 177.55 3gmz n HIS 101 N -2.64 0.00 0.24 2.11 -0.00 -1.26 -2.39 115.22 111.28 3gmz n HIS 101 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.88 3gmz n HIS 101 Cb 0.54 -0.21 0.58 0.00 -0.00 0.00 0.00 29.99 30.91 3gmz n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3gmz h SER 102 N 0.00 0.00 0.04 0.26 4.64 -1.79 -2.24 113.55 114.45 3gmz h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gmz h SER 102 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3gmz h SER 102 CO 0.00 0.19 0.00 -0.07 -0.87 0.00 0.00 176.83 176.08 3gmz h LEU 103 N 0.00 0.00 -2.20 5.97 3.38 -1.84 -2.25 115.31 118.36 3gmz h LEU 103 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gmz h LEU 103 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3gmz h LEU 103 CO 0.02 0.00 0.04 0.00 0.09 0.00 0.00 178.44 178.60 3gmz h ALA 104 N 2.00 1.83 0.02 1.53 0.00 -1.65 -1.71 119.26 121.28 3gmz h ALA 104 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gmz h ALA 104 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3gmz h ALA 104 CO 0.00 -0.07 -0.09 0.82 0.00 0.00 0.00 179.25 179.91 3gmz h ILE 105 N 0.00 0.78 -0.39 0.00 2.04 -1.63 -1.12 117.51 117.19 3gmz h ILE 105 Ca 0.02 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.73 3gmz h ILE 105 Cb 0.11 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3gmz h ILE 105 CO -0.00 0.00 -0.37 1.23 0.00 0.00 0.00 178.15 179.01 3gmz h GLY 106 N -0.16 1.03 0.95 5.37 0.00 -1.48 -2.00 103.07 106.77 3gmz h GLY 106 Ca 0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 47.33 46.30 3gmz h GLY 106 CO -0.07 0.94 -0.21 0.23 0.00 0.00 0.00 176.54 177.43 3gmz h SER 107 N 0.77 -0.51 -0.38 0.19 0.87 -1.20 -0.04 113.55 113.25 3gmz h SER 107 Ca 0.07 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 3gmz h SER 107 Cb 0.96 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3gmz h SER 107 CO 0.09 -0.34 -0.23 0.40 -0.53 0.00 0.00 176.83 176.23 3gmz h ILE 108 N -0.55 1.27 0.36 2.23 2.04 -1.30 -1.75 117.51 119.82 3gmz h ILE 108 Ca -0.04 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 3gmz h ILE 108 Cb 0.44 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 3gmz h ILE 108 CO 0.06 0.46 -0.17 0.28 0.00 0.00 0.00 178.15 178.78 3gmz h SER 109 N 0.76 -0.41 0.11 1.72 0.02 -1.29 0.13 113.55 114.60 3gmz h SER 109 Ca 0.10 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3gmz h SER 109 Cb 0.77 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 3gmz h SER 109 CO 0.06 -0.22 -0.09 1.23 -1.14 0.00 0.00 176.83 176.68 3gmz h GLY 110 N -0.57 0.00 0.72 -3.77 0.00 -1.01 -1.80 103.07 96.64 3gmz h GLY 110 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 3gmz h GLY 110 CO 0.08 0.00 -0.43 0.84 0.00 0.00 0.00 176.54 177.03 3gmz h HIS 111 N 0.00 0.52 0.00 5.60 6.17 -1.04 -3.16 115.15 123.23 3gmz h HIS 111 Ca -0.00 -0.25 0.00 0.00 0.71 0.00 0.00 60.37 60.83 3gmz h HIS 111 Cb 0.17 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.02 3gmz h HIS 111 CO 0.00 1.03 0.00 0.00 0.71 0.00 0.00 177.93 179.67 3gmz n ALA 112 N -2.54 1.67 0.09 5.26 0.00 0.44 -1.01 120.51 124.42 3gmz n ALA 112 Ca -0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 3gmz n ALA 112 Cb 0.57 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 3gmz n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gmz h ARG 113 N 0.00 0.14 0.03 0.00 3.08 -1.32 -2.34 114.38 113.97 3gmz h ARG 113 Ca 0.00 -0.17 -0.36 0.00 0.07 0.00 0.00 59.98 59.52 3gmz h ARG 113 Cb 0.23 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 3gmz h ARG 113 CO 0.00 0.95 -2.23 0.28 -1.07 0.00 0.00 179.97 177.90 3gmz n VAL 114 N -3.59 1.54 -3.60 2.04 0.31 -0.86 -4.70 118.33 109.48 3gmz n VAL 114 Ca -0.03 -0.71 -0.27 0.00 -0.01 0.00 0.00 64.34 63.32 3gmz n VAL 114 Cb 0.84 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 32.52 3gmz n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3gmz n HIS 115 N -3.12 1.53 0.43 3.52 8.25 -0.18 -4.95 115.22 120.71 3gmz n HIS 115 Ca -0.35 -3.88 0.04 0.00 -0.26 0.00 0.00 57.72 53.28 3gmz n HIS 115 Cb 1.06 -0.29 0.22 0.00 1.12 0.00 0.00 29.99 32.10 3gmz n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3gmz n PRO 116 N 2.06 0.17 -0.38 -0.41 -0.04 -0.88 -2.30 135.00 133.22 3gmz n PRO 116 Ca 0.25 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 3gmz n PRO 116 Cb 0.42 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.71 3gmz n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3gmz n ASP 117 N -1.19 4.00 -4.75 3.54 5.75 -1.26 -5.00 116.55 117.64 3gmz n ASP 117 Ca 0.05 -2.01 -0.35 0.00 -0.01 0.00 0.00 54.79 52.47 3gmz n ASP 117 Cb 0.05 -0.50 0.05 0.00 -1.03 0.00 0.00 41.12 39.69 3gmz n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3gmz s LEU 118 N -1.02 3.56 0.07 -2.12 0.05 -0.97 -4.47 118.68 113.78 3gmz s LEU 118 Ca 0.50 2.35 0.05 0.00 0.05 0.00 0.00 54.13 57.07 3gmz s LEU 118 Cb 0.26 -4.59 -0.04 0.00 -2.05 0.00 0.00 46.19 39.77 3gmz s LEU 118 CO 0.34 -1.75 -0.05 -0.83 -0.55 0.00 0.00 176.35 173.50 3gmz s GLY 119 N -1.79 1.83 -0.10 -3.48 0.00 0.66 -4.97 107.32 99.47 3gmz s GLY 119 Ca 0.76 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 44.38 3gmz s GLY 119 CO 0.37 -1.06 -0.18 0.14 0.00 0.00 0.00 173.10 172.36 3gmz s VAL 120 N -1.18 2.59 -0.19 1.40 1.01 0.48 -0.45 120.40 124.07 3gmz s VAL 120 Ca 0.22 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 3gmz s VAL 120 Cb -0.11 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 3gmz s VAL 120 CO 0.13 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 175.06 3gmz s ILE 121 N 0.19 3.09 -0.36 2.22 1.01 -0.43 0.44 121.20 127.36 3gmz s ILE 121 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3gmz s ILE 121 Cb -0.16 -2.37 0.10 0.00 0.01 0.00 0.00 42.46 40.04 3gmz s ILE 121 CO 0.06 0.47 0.10 0.86 0.00 0.00 0.00 174.94 176.43 3gmz s TRP 122 N 1.15 3.60 -0.25 3.97 -0.11 0.11 -1.42 118.94 125.99 3gmz s TRP 122 Ca 0.01 -2.58 -0.20 0.00 1.22 0.00 0.00 56.10 54.55 3gmz s TRP 122 Cb -0.14 -2.89 -0.02 0.00 -1.50 0.00 0.00 33.47 28.92 3gmz s TRP 122 CO -0.02 -0.94 0.60 0.08 -4.62 0.00 0.00 176.95 172.05 3gmz s VAL 123 N 1.06 5.01 -0.19 5.86 1.01 -0.92 -1.45 120.40 130.78 3gmz s VAL 123 Ca 0.07 1.08 -0.32 0.00 0.00 0.00 0.00 61.98 62.81 3gmz s VAL 123 Cb -0.21 -3.91 0.15 0.00 0.00 0.00 0.00 36.38 32.41 3gmz s VAL 123 CO -0.05 0.05 1.16 -0.62 0.00 0.00 0.00 175.10 175.64 3gmz s ASP 124 N 1.45 -0.20 0.41 3.32 -1.08 -0.53 -1.49 116.67 118.55 3gmz s ASP 124 Ca 0.25 0.13 0.23 0.00 -0.52 0.00 0.00 52.55 52.64 3gmz s ASP 124 Cb -0.16 0.18 0.32 0.00 -1.46 0.00 0.00 42.92 41.80 3gmz s ASP 124 CO 0.09 -0.24 1.55 0.00 0.52 0.00 0.00 175.17 177.09 3gmz h ALA 125 N 2.18 0.94 -3.12 3.66 0.00 -1.73 -1.88 119.26 119.30 3gmz h ALA 125 Ca -0.13 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.13 3gmz h ALA 125 Cb 1.18 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 3gmz h ALA 125 CO 0.26 0.00 -0.81 -1.01 0.00 0.00 0.00 179.25 177.69 3gmz s HIS 126 N -3.22 2.34 -0.27 0.00 3.76 -1.26 -0.93 115.29 115.71 3gmz s HIS 126 Ca 0.06 -0.34 0.19 0.00 -0.15 0.00 0.00 55.06 54.82 3gmz s HIS 126 Cb 0.06 -1.15 0.15 0.00 1.11 0.00 0.00 32.58 32.74 3gmz s HIS 126 CO 0.68 0.51 1.43 1.79 -0.85 0.00 0.00 174.74 178.30 3gmz h THR 127 N 3.10 0.45 -6.19 1.30 1.35 -1.89 -3.48 112.91 107.55 3gmz h THR 127 Ca -0.46 -1.65 -0.47 0.00 -0.55 0.00 0.00 66.41 63.27 3gmz h THR 127 Cb 1.21 2.17 -0.12 0.00 -1.73 0.00 0.00 68.15 69.67 3gmz h THR 127 CO 0.49 0.25 -0.72 0.47 -0.25 0.00 0.00 175.52 175.77 3gmz n ASP 128 N -3.11 -3.86 -0.52 5.36 8.00 -1.26 -4.73 116.55 116.43 3gmz n ASP 128 Ca 0.02 -0.74 0.08 0.00 0.71 0.00 0.00 54.79 54.86 3gmz n ASP 128 Cb 0.65 -3.14 0.20 0.00 -0.02 0.00 0.00 41.12 38.81 3gmz n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gmz n ILE 129 N -4.31 2.13 -2.25 0.53 3.06 -1.21 -1.27 119.36 116.04 3gmz n ILE 129 Ca 0.04 -2.26 -0.38 0.00 -2.50 0.00 0.00 62.75 57.65 3gmz n ILE 129 Cb 0.51 -0.25 -0.01 0.00 0.54 0.00 0.00 39.64 40.43 3gmz n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3gmz s ASN 130 N -2.54 6.34 0.51 9.51 0.01 -0.54 -4.38 114.94 123.85 3gmz s ASN 130 Ca 0.37 2.37 0.04 0.00 -0.71 0.00 0.00 52.86 54.93 3gmz s ASN 130 Cb 0.32 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.40 3gmz s ASN 130 CO 0.04 -0.80 0.71 0.42 -1.51 0.00 0.00 177.10 175.96 3gmz s THR 131 N -1.45 2.76 -0.10 1.60 -4.23 -1.26 -4.15 115.64 108.82 3gmz s THR 131 Ca 0.60 -0.78 0.27 0.00 -1.18 0.00 0.00 61.69 60.60 3gmz s THR 131 Cb -0.31 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 70.83 3gmz s THR 131 CO 0.38 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.63 3gmz h PRO 132 N 0.25 0.00 0.00 3.99 0.11 -1.94 -1.89 132.00 132.52 3gmz h PRO 132 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3gmz h PRO 132 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3gmz h PRO 132 CO 0.49 0.00 -1.88 1.28 -0.21 0.00 0.00 178.00 177.69 3gmz n LEU 133 N -2.46 0.11 -0.01 2.35 4.77 -1.26 -4.44 117.00 116.07 3gmz n LEU 133 Ca -0.01 -0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3gmz n LEU 133 Cb 0.11 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 3gmz n LEU 133 CO 0.15 0.03 -0.57 0.35 -1.33 0.00 0.00 177.39 176.02 3gmz n THR 134 N -2.17 0.00 -1.90 -5.08 -2.24 -0.96 -4.98 114.28 96.96 3gmz n THR 134 Ca -0.03 -0.37 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 3gmz n THR 134 Cb 0.54 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 3gmz n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3gmz s THR 135 N -3.33 2.30 -0.03 4.28 -1.32 -0.75 -4.86 115.64 111.93 3gmz s THR 135 Ca -0.04 0.25 0.07 0.00 -1.21 0.00 0.00 61.69 60.76 3gmz s THR 135 Cb 0.14 -3.14 -0.10 0.00 -1.51 0.00 0.00 72.50 67.89 3gmz s THR 135 CO 0.87 0.02 0.11 0.35 -2.21 0.00 0.00 174.62 173.76 3gmz n THR 136 N -0.47 0.14 -0.01 5.08 -2.24 -1.26 -4.62 114.28 110.90 3gmz n THR 136 Ca 0.07 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 3gmz n THR 136 Cb 0.44 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.52 3gmz n THR 136 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3gmz h SER 137 N 0.00 0.00 0.00 3.42 4.64 -1.93 -3.48 113.55 116.19 3gmz h SER 137 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3gmz h SER 137 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3gmz h SER 137 CO 0.00 0.98 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 3gmz n GLY 138 N 1.53 0.73 3.68 -0.77 0.00 -1.26 -4.92 105.19 104.17 3gmz n GLY 138 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3gmz n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gmz s ASN 139 N -2.46 6.90 0.43 1.61 0.01 -1.26 -1.78 114.94 118.40 3gmz s ASN 139 Ca 0.00 1.10 0.30 0.00 -0.71 0.00 0.00 52.86 53.55 3gmz s ASN 139 Cb 0.00 -2.42 1.25 0.00 0.41 0.00 0.00 41.25 40.50 3gmz s ASN 139 CO 0.00 -0.29 1.88 -0.07 -1.51 0.00 0.00 177.10 177.11 3gmz h LEU 140 N 7.87 0.00 0.00 0.60 3.38 -1.69 -2.75 115.31 122.71 3gmz h LEU 140 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3gmz h LEU 140 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3gmz h LEU 140 CO 0.80 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.33 3gmz n HIS 141 N -2.72 0.00 -0.83 1.13 1.44 -0.17 -1.46 115.22 112.62 3gmz n HIS 141 Ca 0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.80 3gmz n HIS 141 Cb 0.26 -0.03 0.20 0.00 0.12 0.00 0.00 29.99 30.54 3gmz n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3gmz n GLY 142 N 0.30 3.99 0.00 -1.39 0.00 -1.04 -4.51 105.19 102.55 3gmz n GLY 142 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3gmz n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gmz n GLN 143 N -0.59 0.51 -0.30 1.61 6.02 -0.53 -1.47 117.38 122.63 3gmz n GLN 143 Ca 0.17 -0.09 0.12 0.00 -0.01 0.00 0.00 57.00 57.20 3gmz n GLN 143 Cb 0.72 -0.46 0.29 0.00 1.02 0.00 0.00 30.24 31.81 3gmz n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3gmz h PRO 144 N 0.00 0.32 -0.47 -1.09 0.13 -1.44 -2.04 132.00 127.41 3gmz h PRO 144 Ca 0.00 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 3gmz h PRO 144 Cb 0.23 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 3gmz h PRO 144 CO 0.00 0.21 0.15 0.28 -0.23 0.00 0.00 178.00 178.41 3gmz h VAL 145 N 0.33 1.19 -0.73 1.56 2.07 -1.47 -2.86 116.25 116.34 3gmz h VAL 145 Ca 0.54 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3gmz h VAL 145 Cb 1.04 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3gmz h VAL 145 CO -0.56 0.24 0.29 0.77 0.02 0.00 0.00 177.57 178.33 3gmz h SER 146 N 0.68 0.99 0.65 0.57 4.64 -1.53 -1.65 113.55 117.90 3gmz h SER 146 Ca 0.16 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3gmz h SER 146 Cb 0.19 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3gmz h SER 146 CO -0.01 0.88 -0.05 -0.26 -0.87 0.00 0.00 176.83 176.52 3gmz h PHE 147 N 1.05 0.00 0.05 4.77 -1.00 -1.52 -3.21 116.94 117.08 3gmz h PHE 147 Ca 0.24 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.67 3gmz h PHE 147 Cb 0.20 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.71 3gmz h PHE 147 CO 0.02 0.05 -2.07 1.28 -1.61 0.00 0.00 178.31 175.98 3gmz n LEU 148 N -3.24 1.84 -4.70 1.54 4.77 -0.83 -4.10 117.00 112.29 3gmz n LEU 148 Ca -0.01 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 3gmz n LEU 148 Cb 0.25 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3gmz n LEU 148 CO 0.27 0.69 1.27 -0.76 -1.33 0.00 0.00 177.39 177.53 3gmz s LEU 149 N -6.46 4.36 0.29 2.23 1.43 -0.68 -1.52 118.68 118.33 3gmz s LEU 149 Ca -0.18 2.50 0.01 0.00 -1.03 0.00 0.00 54.13 55.42 3gmz s LEU 149 Cb 0.07 -3.57 0.43 0.00 0.03 0.00 0.00 46.19 43.15 3gmz s LEU 149 CO 0.76 -0.84 1.80 0.11 0.23 0.00 0.00 176.35 178.41 3gmz h LYS 150 N 7.70 0.68 0.00 1.70 1.57 -1.47 -2.54 116.57 124.21 3gmz h LYS 150 Ca -0.42 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 3gmz h LYS 150 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3gmz h LYS 150 CO 0.92 0.71 0.00 0.39 -0.57 0.00 0.00 179.45 180.90 3gmz n GLU 151 N -4.23 0.16 -0.04 3.15 4.71 -1.26 -2.60 120.64 120.52 3gmz n GLU 151 Ca 0.02 0.18 0.06 0.00 -0.01 0.00 0.00 57.16 57.41 3gmz n GLU 151 Cb 0.29 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.30 3gmz n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3gmz n LEU 152 N -1.33 2.28 -4.73 -4.62 4.32 -0.96 -4.93 117.00 107.02 3gmz n LEU 152 Ca 0.06 -1.22 -0.42 0.00 -0.02 0.00 0.00 56.01 54.42 3gmz n LEU 152 Cb 0.12 -0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 41.84 3gmz n LEU 152 CO 0.11 0.47 1.04 -1.59 -1.22 0.00 0.00 177.39 176.19 3gmz s LYS 153 N -1.05 4.34 0.00 3.23 -2.85 -1.07 -0.88 119.74 121.46 3gmz s LYS 153 Ca 0.17 2.11 0.00 0.00 -1.00 0.00 0.00 55.97 57.25 3gmz s LYS 153 Cb 0.11 -3.20 0.00 0.00 -2.06 0.00 0.00 37.83 32.69 3gmz s LYS 153 CO 0.16 -0.35 0.00 0.41 0.10 0.00 0.00 175.35 175.68 3gmz n GLY 154 N 2.74 2.85 0.01 0.59 0.00 -1.26 -4.77 105.19 105.35 3gmz n GLY 154 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3gmz n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gmz n LYS 155 N -0.97 0.31 -3.41 1.61 4.76 -0.06 -4.81 118.16 115.58 3gmz n LYS 155 Ca 0.00 -0.07 -0.43 0.00 -2.87 0.00 0.00 58.31 54.94 3gmz n LYS 155 Cb 0.00 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 31.56 3gmz n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gmz s ILE 156 N -3.24 5.19 0.68 -0.18 -1.09 -1.09 -4.76 121.20 116.72 3gmz s ILE 156 Ca 0.01 -0.51 -0.14 0.00 -2.23 0.00 0.00 60.65 57.78 3gmz s ILE 156 Cb 0.15 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 3gmz s ILE 156 CO 0.86 -0.34 1.11 -2.16 -1.23 0.00 0.00 174.94 173.19 3gmz s PRO 157 N 1.86 2.69 -0.55 2.79 0.04 -1.26 -4.88 135.00 135.68 3gmz s PRO 157 Ca 0.08 1.36 -0.26 0.00 0.04 0.00 0.00 61.00 62.21 3gmz s PRO 157 Cb -0.18 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 3gmz s PRO 157 CO 0.11 -1.33 2.21 -0.51 0.04 0.00 0.00 177.00 177.52 3gmz s ASP 158 N -2.72 4.72 -0.11 6.66 1.01 -1.26 -4.94 116.67 120.03 3gmz s ASP 158 Ca 0.66 0.74 -0.12 0.00 0.71 0.00 0.00 52.55 54.54 3gmz s ASP 158 Cb -0.20 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 3gmz s ASP 158 CO 0.44 -2.74 0.27 -0.69 0.21 0.00 0.00 175.17 172.66 3gmz s VAL 159 N 11.17 5.29 -0.03 -1.27 1.01 -1.26 -5.03 120.40 130.28 3gmz s VAL 159 Ca 0.86 0.51 -0.35 0.00 0.00 0.00 0.00 61.98 63.01 3gmz s VAL 159 Cb -0.15 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 3gmz s VAL 159 CO 0.23 0.50 1.78 -2.65 0.00 0.00 0.00 175.10 174.96 3gmz n PRO 160 N 2.73 2.07 0.00 2.72 -0.02 -1.26 -2.12 135.00 139.12 3gmz n PRO 160 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3gmz n PRO 160 Cb 0.53 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3gmz n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gmz n GLY 161 N 4.08 0.42 0.05 -1.23 0.00 -1.26 -2.85 105.19 104.40 3gmz n GLY 161 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 3gmz n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gmz n PHE 162 N -1.78 0.00 0.26 1.61 3.01 -0.90 -4.07 117.46 115.59 3gmz n PHE 162 Ca 0.00 -0.72 0.15 0.00 1.01 0.00 0.00 57.45 57.89 3gmz n PHE 162 Cb 0.00 -0.10 0.72 0.00 -0.01 0.00 0.00 39.48 40.10 3gmz n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3gmz h SER 163 N 0.00 0.00 1.70 4.37 4.64 -1.93 -0.47 113.55 121.86 3gmz h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gmz h SER 163 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3gmz h SER 163 CO 0.00 0.00 -0.10 4.11 -0.87 0.00 0.00 176.83 179.97 3gmz h TRP 164 N 0.00 0.00 -3.08 4.77 5.08 -1.97 -3.46 115.95 117.29 3gmz h TRP 164 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 3gmz h TRP 164 Cb 0.13 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.31 3gmz h TRP 164 CO 0.00 0.00 0.70 0.08 -1.28 0.00 0.00 178.44 177.94 3gmz s VAL 165 N -3.18 3.34 -0.25 0.12 1.01 -0.19 -5.03 120.40 116.22 3gmz s VAL 165 Ca 0.08 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.06 3gmz s VAL 165 Cb 0.08 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.89 3gmz s VAL 165 CO 0.66 0.09 -0.07 -0.89 0.00 0.00 0.00 175.10 174.89 3gmz s THR 166 N 0.93 1.79 -0.32 3.92 2.01 -1.26 -5.07 115.64 117.64 3gmz s THR 166 Ca 0.63 -1.42 -0.39 0.00 0.31 0.00 0.00 61.69 60.82 3gmz s THR 166 Cb -0.36 -2.01 -0.15 0.00 0.01 0.00 0.00 72.50 69.99 3gmz s THR 166 CO 0.32 -0.09 1.91 -0.81 -0.69 0.00 0.00 174.62 175.25 3gmz n PRO 167 N 4.57 1.04 0.00 4.92 -0.04 -1.26 -4.82 135.00 139.41 3gmz n PRO 167 Ca -0.12 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 3gmz n PRO 167 Cb 0.43 -2.15 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 3gmz n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gmz s ILE 169 N -1.87 0.67 0.46 0.00 -4.36 -1.02 -4.99 121.20 110.08 3gmz s ILE 169 Ca 0.12 -0.37 -0.09 0.00 -0.26 0.00 0.00 60.65 60.05 3gmz s ILE 169 Cb 0.12 -0.57 -0.05 0.00 1.25 0.00 0.00 42.46 43.21 3gmz s ILE 169 CO 0.40 0.19 0.81 -0.44 0.24 0.00 0.00 174.94 176.14 3gmz s SER 170 N -0.21 6.42 0.54 4.36 0.01 -1.26 -1.33 113.70 122.23 3gmz s SER 170 Ca 0.03 1.13 0.23 0.00 1.31 0.00 0.00 55.95 58.64 3gmz s SER 170 Cb -0.03 -2.33 1.42 0.00 0.21 0.00 0.00 66.02 65.29 3gmz s SER 170 CO -0.00 -0.51 2.08 0.00 0.41 0.00 0.00 173.24 175.22 3gmz h ALA 171 N 0.78 2.15 0.00 1.44 0.00 -1.96 -1.22 119.26 120.44 3gmz h ALA 171 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3gmz h ALA 171 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gmz h ALA 171 CO 0.63 -0.32 0.00 0.36 0.00 0.00 0.00 179.25 179.92 3gmz n LYS 172 N -4.31 0.22 -0.64 0.00 2.85 -1.26 -3.87 118.16 111.16 3gmz n LYS 172 Ca 0.03 0.05 0.01 0.00 -1.05 0.00 0.00 58.31 57.35 3gmz n LYS 172 Cb 0.34 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.45 3gmz n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gmz n ASP 173 N -1.37 3.24 -3.96 -5.58 8.00 -0.46 -4.96 116.55 111.46 3gmz n ASP 173 Ca 0.10 -3.38 -0.13 0.00 0.71 0.00 0.00 54.79 52.08 3gmz n ASP 173 Cb 0.25 -0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 40.62 3gmz n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3gmz s ILE 174 N -3.04 0.29 -0.05 0.53 2.07 -1.25 -0.39 121.20 119.36 3gmz s ILE 174 Ca 0.44 -0.46 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 3gmz s ILE 174 Cb 0.38 -0.31 0.01 0.00 0.13 0.00 0.00 42.46 42.67 3gmz s ILE 174 CO 0.05 -0.12 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.15 3gmz s VAL 175 N -0.58 1.04 0.01 4.00 1.01 0.17 -3.92 120.40 122.13 3gmz s VAL 175 Ca -0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3gmz s VAL 175 Cb -0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3gmz s VAL 175 CO -0.00 0.32 0.28 -0.31 0.00 0.00 0.00 175.10 175.39 3gmz s TYR 176 N 0.46 3.59 -0.05 5.22 2.02 -0.66 0.04 117.35 127.96 3gmz s TYR 176 Ca -0.10 0.61 -0.02 0.00 -0.37 0.00 0.00 57.07 57.19 3gmz s TYR 176 Cb -0.13 -2.02 0.04 0.00 -0.40 0.00 0.00 41.96 39.45 3gmz s TYR 176 CO 0.02 0.61 0.10 0.42 -1.57 0.00 0.00 175.55 175.14 3gmz s ILE 177 N -1.29 -0.14 0.00 2.71 1.01 -0.53 -0.28 121.20 122.69 3gmz s ILE 177 Ca 0.27 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.24 3gmz s ILE 177 Cb -0.13 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.14 3gmz s ILE 177 CO 0.16 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.84 3gmz n GLY 178 N 4.89 0.59 3.57 6.18 0.00 0.19 -1.46 105.19 119.17 3gmz n GLY 178 Ca -0.13 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.41 3gmz n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gmz n LEU 179 N 0.00 1.46 0.00 0.99 4.77 -0.71 -4.22 117.00 119.29 3gmz n LEU 179 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 3gmz n LEU 179 Cb 0.00 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 3gmz n LEU 179 CO 0.00 -1.38 0.01 -2.11 -1.33 0.00 0.00 177.39 172.59 3gmz n ARG 180 N 1.58 0.00 -3.00 3.23 1.85 -0.11 -1.04 116.66 119.18 3gmz n ARG 180 Ca 0.14 -0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.86 3gmz n ARG 180 Cb 0.25 -0.05 -0.03 0.00 -1.05 0.00 0.00 32.46 31.59 3gmz n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3gmz s ASP 181 N 0.00 -0.48 -0.11 2.89 -1.08 -0.90 -5.06 116.67 111.92 3gmz s ASP 181 Ca 0.00 -2.06 -0.01 0.00 -0.52 0.00 0.00 52.55 49.96 3gmz s ASP 181 Cb 0.00 1.16 -0.03 0.00 -1.46 0.00 0.00 42.92 42.59 3gmz s ASP 181 CO 0.00 -0.10 -0.07 -0.69 0.52 0.00 0.00 175.17 174.83 3gmz s VAL 182 N 0.72 3.66 0.68 1.11 1.01 -1.26 -4.51 120.40 121.81 3gmz s VAL 182 Ca 0.29 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 3gmz s VAL 182 Cb -0.00 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3gmz s VAL 182 CO -0.09 0.54 1.09 -1.81 0.00 0.00 0.00 175.10 174.84 3gmz s ASP 183 N -0.13 5.05 0.22 3.32 1.01 -1.26 -4.80 116.67 120.07 3gmz s ASP 183 Ca 0.01 1.90 -0.08 0.00 0.71 0.00 0.00 52.55 55.10 3gmz s ASP 183 Cb -0.13 -2.54 0.33 0.00 1.01 0.00 0.00 42.92 41.59 3gmz s ASP 183 CO 0.03 -1.67 1.74 -0.65 0.21 0.00 0.00 175.17 174.83 3gmz h PRO 184 N -0.30 0.43 -0.39 8.23 0.11 -1.99 -0.32 132.00 137.77 3gmz h PRO 184 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3gmz h PRO 184 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3gmz h PRO 184 CO 0.54 0.28 0.09 0.78 -0.21 0.00 0.00 178.00 179.48 3gmz h GLY 185 N 0.44 0.69 1.03 -0.55 0.00 -1.92 -1.90 103.07 100.86 3gmz h GLY 185 Ca 0.34 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.24 3gmz h GLY 185 CO -0.33 0.41 0.64 0.83 0.00 0.00 0.00 176.54 178.09 3gmz h GLU 186 N 0.50 1.27 -0.61 4.80 5.08 -1.73 -1.05 114.58 122.84 3gmz h GLU 186 Ca 0.12 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 3gmz h GLU 186 Cb 0.33 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3gmz h GLU 186 CO 0.00 0.84 -0.01 1.25 -1.00 0.00 0.00 179.01 180.10 3gmz h HIS 187 N 1.31 1.18 -0.85 4.33 2.76 -0.87 0.25 115.15 123.26 3gmz h HIS 187 Ca 0.36 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 3gmz h HIS 187 Cb -0.14 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.48 3gmz h HIS 187 CO -0.00 1.04 0.51 -0.92 -1.30 0.00 0.00 177.93 177.25 3gmz h TYR 188 N 0.98 1.12 0.00 5.26 3.20 -0.74 -1.61 116.97 125.19 3gmz h TYR 188 Ca 0.17 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 3gmz h TYR 188 Cb 0.57 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3gmz h TYR 188 CO 0.04 0.75 -0.00 0.82 -1.64 0.00 0.00 178.16 178.13 3gmz h ILE 189 N 1.16 1.20 -0.16 1.81 2.04 -0.80 -0.20 117.51 122.56 3gmz h ILE 189 Ca 0.30 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3gmz h ILE 189 Cb -0.04 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 3gmz h ILE 189 CO -0.06 0.16 -0.49 -0.07 0.00 0.00 0.00 178.15 177.69 3gmz h LEU 190 N -0.27 -1.56 -0.54 1.44 3.38 -0.65 -0.47 115.31 116.65 3gmz h LEU 190 Ca -0.00 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3gmz h LEU 190 Cb 0.26 0.62 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3gmz h LEU 190 CO 0.00 -0.45 0.25 0.11 0.09 0.00 0.00 178.44 178.44 3gmz h LYS 191 N -0.53 0.78 0.03 1.13 1.79 -1.33 -1.04 116.57 117.41 3gmz h LYS 191 Ca 0.06 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3gmz h LYS 191 Cb 0.66 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3gmz h LYS 191 CO -0.44 0.65 -0.02 1.15 -1.08 0.00 0.00 179.45 179.71 3gmz h THR 192 N 0.72 1.14 0.00 -0.16 2.02 -0.75 -3.10 112.91 112.79 3gmz h THR 192 Ca 0.18 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3gmz h THR 192 Cb 0.13 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3gmz h THR 192 CO -0.02 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.19 3gmz n LEU 193 N -4.99 0.26 -1.94 2.58 4.77 -0.21 -4.94 117.00 112.54 3gmz n LEU 193 Ca -0.08 0.53 -0.12 0.00 -0.03 0.00 0.00 56.01 56.31 3gmz n LEU 193 Cb 0.15 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3gmz n LEU 193 CO 0.33 -0.10 0.10 0.61 -1.33 0.00 0.00 177.39 177.00 3gmz n GLY 194 N 1.26 0.19 3.71 -0.72 0.00 -0.46 -4.86 105.19 104.32 3gmz n GLY 194 Ca 0.06 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3gmz n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gmz s ILE 195 N -3.10 4.19 0.14 -0.61 1.01 -0.80 -4.85 121.20 117.17 3gmz s ILE 195 Ca 0.26 1.58 -0.31 0.00 0.00 0.00 0.00 60.65 62.18 3gmz s ILE 195 Cb -0.12 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 3gmz s ILE 195 CO 0.32 0.13 1.47 -0.75 0.00 0.00 0.00 174.94 176.11 3gmz s LYS 196 N 1.01 4.27 -0.03 2.79 2.47 -1.25 -4.86 119.74 124.14 3gmz s LYS 196 Ca 0.57 2.21 -0.11 0.00 -1.56 0.00 0.00 55.97 57.07 3gmz s LYS 196 Cb -0.28 -3.20 0.02 0.00 -1.46 0.00 0.00 37.83 32.90 3gmz s LYS 196 CO 0.29 -0.51 0.25 1.52 0.16 0.00 0.00 175.35 177.05 3gmz s TYR 197 N 1.12 -0.13 -0.46 4.03 -0.85 -1.26 -1.66 117.35 118.14 3gmz s TYR 197 Ca 0.67 0.23 0.03 0.00 -0.52 0.00 0.00 57.07 57.48 3gmz s TYR 197 Cb -0.40 0.05 0.13 0.00 0.38 0.00 0.00 41.96 42.12 3gmz s TYR 197 CO 0.31 -0.31 0.22 -0.06 -1.52 0.00 0.00 175.55 174.19 3gmz s PHE 198 N -1.06 2.67 0.99 -3.49 0.40 0.61 -4.93 117.98 113.18 3gmz s PHE 198 Ca -0.11 -2.77 -0.16 0.00 -0.60 0.00 0.00 56.93 53.29 3gmz s PHE 198 Cb -0.05 -2.39 0.19 0.00 0.51 0.00 0.00 43.02 41.28 3gmz s PHE 198 CO 0.03 -0.79 1.22 -1.54 0.70 0.00 0.00 175.22 174.84 3gmz s SER 199 N 0.20 2.86 0.54 1.36 1.04 -1.26 -0.63 113.70 117.80 3gmz s SER 199 Ca 0.16 0.55 0.25 0.00 0.48 0.00 0.00 55.95 57.39 3gmz s SER 199 Cb -0.24 -0.79 1.41 0.00 0.10 0.00 0.00 66.02 66.50 3gmz s SER 199 CO -0.02 -2.92 2.02 0.24 0.98 0.00 0.00 173.24 173.54 3gmz h MET 200 N -1.76 0.00 -0.43 4.02 2.86 -1.27 -0.85 114.93 117.51 3gmz h MET 200 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3gmz h MET 200 Cb 1.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 3gmz h MET 200 CO 0.45 0.00 0.28 1.15 1.06 0.00 0.00 176.91 179.85 3gmz h THR 201 N 0.00 1.12 -0.24 2.22 2.02 -1.91 0.09 112.91 116.21 3gmz h THR 201 Ca 0.21 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 3gmz h THR 201 Cb 0.88 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3gmz h THR 201 CO -0.00 0.11 -0.49 -0.33 0.37 0.00 0.00 175.52 175.18 3gmz h GLU 202 N 0.58 0.65 -0.77 6.66 3.07 -1.51 -1.54 114.58 121.71 3gmz h GLU 202 Ca 0.16 -0.38 -0.04 0.00 -0.50 0.00 0.00 59.36 58.59 3gmz h GLU 202 Cb -0.06 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 3gmz h GLU 202 CO -0.03 0.99 0.31 0.28 -1.40 0.00 0.00 179.01 179.16 3gmz h VAL 203 N 0.51 1.26 -0.53 3.13 2.07 -1.05 0.15 116.25 121.79 3gmz h VAL 203 Ca 0.02 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 3gmz h VAL 203 Cb 1.03 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3gmz h VAL 203 CO 0.10 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.47 3gmz h ASP 204 N 1.12 0.90 0.09 0.57 3.32 -0.84 0.62 116.42 122.20 3gmz h ASP 204 Ca 0.26 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3gmz h ASP 204 Cb 0.21 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3gmz h ASP 204 CO -0.02 0.98 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.35 3gmz h ARG 205 N 0.80 -0.12 0.01 3.56 2.43 -0.90 -3.37 114.38 116.80 3gmz h ARG 205 Ca 0.15 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 59.05 3gmz h ARG 205 Cb 0.51 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 3gmz h ARG 205 CO 0.02 0.30 -1.58 -0.07 -1.51 0.00 0.00 179.97 177.13 3gmz h LEU 206 N -0.57 0.04 0.00 3.80 3.38 -0.78 -3.51 115.31 117.66 3gmz h LEU 206 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3gmz h LEU 206 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3gmz h LEU 206 CO 0.02 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.23 3gmz n GLY 207 N 1.54 0.39 0.30 0.83 0.00 0.21 -4.17 105.19 104.29 3gmz n GLY 207 Ca -0.14 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.50 3gmz n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gmz h ILE 208 N 0.00 0.82 0.38 -0.61 6.09 -1.93 -1.41 117.51 120.85 3gmz h ILE 208 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 3gmz h ILE 208 Cb 0.00 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.22 3gmz h ILE 208 CO 0.00 0.00 -0.18 1.23 -3.07 0.00 0.00 178.15 176.13 3gmz h GLY 209 N 0.00 -0.54 1.86 8.18 0.00 -1.95 -0.81 103.07 109.81 3gmz h GLY 209 Ca 0.06 0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 3gmz h GLY 209 CO -0.00 -0.19 -0.32 1.70 0.00 0.00 0.00 176.54 177.72 3gmz h LYS 210 N -0.55 0.16 -0.54 4.80 1.63 -1.61 -2.20 116.57 118.27 3gmz h LYS 210 Ca -0.05 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3gmz h LYS 210 Cb 0.42 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 3gmz h LYS 210 CO 0.09 0.48 0.32 0.28 -3.45 0.00 0.00 179.45 177.16 3gmz h VAL 211 N 0.14 1.16 -0.11 2.00 2.07 -0.94 -0.95 116.25 119.64 3gmz h VAL 211 Ca 0.02 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 66.99 3gmz h VAL 211 Cb 0.65 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3gmz h VAL 211 CO 0.05 0.17 -0.65 0.24 0.02 0.00 0.00 177.57 177.40 3gmz h MET 212 N 0.72 0.41 -0.47 1.57 2.86 -0.89 -0.43 114.93 118.70 3gmz h MET 212 Ca 0.19 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3gmz h MET 212 Cb -0.00 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3gmz h MET 212 CO -0.04 0.92 0.09 1.49 1.06 0.00 0.00 176.91 180.43 3gmz h GLU 213 N 0.29 0.77 -0.06 1.72 4.81 -1.19 -1.30 114.58 119.62 3gmz h GLU 213 Ca -0.01 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 58.86 3gmz h GLU 213 Cb 1.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3gmz h GLU 213 CO 0.11 0.77 -0.66 0.93 -0.73 0.00 0.00 179.01 179.44 3gmz h GLU 214 N 0.64 0.26 0.36 1.92 5.08 -1.14 -2.13 114.58 119.57 3gmz h GLU 214 Ca 0.14 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3gmz h GLU 214 Cb 0.37 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3gmz h GLU 214 CO 0.01 0.83 -0.17 1.15 -1.00 0.00 0.00 179.01 179.82 3gmz h THR 215 N 0.19 0.62 -0.25 1.13 2.02 -0.89 -1.22 112.91 114.51 3gmz h THR 215 Ca -0.01 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 3gmz h THR 215 Cb 1.19 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3gmz h THR 215 CO 0.10 0.09 -0.08 -0.07 0.37 0.00 0.00 175.52 175.92 3gmz h LEU 216 N -0.76 0.37 -0.38 2.58 3.38 -1.30 -1.78 115.31 117.41 3gmz h LEU 216 Ca -0.05 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 3gmz h LEU 216 Cb 0.51 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3gmz h LEU 216 CO 0.08 0.50 -0.39 -1.28 0.09 0.00 0.00 178.44 177.44 3gmz h SER 217 N 0.37 1.00 -0.82 -0.43 0.87 -1.38 0.45 113.55 113.61 3gmz h SER 217 Ca 0.08 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 3gmz h SER 217 Cb 0.39 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 3gmz h SER 217 CO 0.02 1.26 0.42 0.22 -0.53 0.00 0.00 176.83 178.23 3gmz h TYR 218 N 0.75 1.15 0.07 2.24 3.20 -0.71 -0.20 116.97 123.47 3gmz h TYR 218 Ca 0.06 -0.04 -0.33 0.00 3.14 0.00 0.00 58.73 61.56 3gmz h TYR 218 Cb 0.99 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 3gmz h TYR 218 CO 0.06 0.82 -1.83 -0.07 -1.64 0.00 0.00 178.16 175.50 3gmz h LEU 219 N 1.16 0.23 -1.53 2.82 3.38 -1.25 -3.41 115.31 116.71 3gmz h LEU 219 Ca 0.29 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3gmz h LEU 219 Cb 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3gmz h LEU 219 CO -0.04 1.45 -0.12 0.18 0.09 0.00 0.00 178.44 180.00 3gmz n LEU 220 N -3.29 2.42 0.25 1.67 4.77 0.16 -4.71 117.00 118.27 3gmz n LEU 220 Ca -0.24 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 54.68 3gmz n LEU 220 Cb 1.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.07 3gmz n LEU 220 CO 0.45 0.42 0.52 1.23 -1.33 0.00 0.00 177.39 178.68 3gmz h GLY 221 N 3.97 -1.08 0.00 -0.72 0.00 -1.14 -3.24 103.07 100.86 3gmz h GLY 221 Ca 0.00 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.83 3gmz h GLY 221 CO 0.00 -0.35 -0.52 -0.09 0.00 0.00 0.00 176.54 175.59 3gmz h ARG 222 N -0.77 -0.62 -3.17 4.80 2.43 -1.84 -3.45 114.38 111.76 3gmz h ARG 222 Ca -0.06 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3gmz h ARG 222 Cb 0.65 0.14 -0.15 0.00 -0.42 0.00 0.00 29.97 30.19 3gmz h ARG 222 CO 0.01 -0.41 -0.06 -1.59 -1.51 0.00 0.00 179.97 176.40 3gmz s LYS 223 N -5.77 1.01 -0.03 0.20 0.00 -1.22 -5.14 119.74 108.78 3gmz s LYS 223 Ca -0.16 -0.51 -0.29 0.00 0.00 0.00 0.00 55.97 55.01 3gmz s LYS 223 Cb 0.07 0.45 -0.03 0.00 0.00 0.00 0.00 37.83 38.32 3gmz s LYS 223 CO 0.62 -0.38 0.93 0.15 0.00 0.00 0.00 175.35 176.67 3gmz s LYS 224 N -3.13 4.51 0.13 1.78 -0.14 -1.26 -4.49 119.74 117.15 3gmz s LYS 224 Ca -0.01 1.31 -0.07 0.00 -1.36 0.00 0.00 55.97 55.84 3gmz s LYS 224 Cb 0.00 -3.48 -0.01 0.00 -1.68 0.00 0.00 37.83 32.67 3gmz s LYS 224 CO -0.07 -0.09 0.21 -0.98 -0.76 0.00 0.00 175.35 173.66 3gmz s ARG 225 N 1.19 1.02 0.28 1.68 1.04 -1.26 -5.14 118.95 117.75 3gmz s ARG 225 Ca 0.48 -1.16 -0.28 0.00 -1.04 0.00 0.00 55.73 53.73 3gmz s ARG 225 Cb -0.20 0.34 -0.14 0.00 -2.04 0.00 0.00 34.95 32.91 3gmz s ARG 225 CO 0.24 -0.34 0.97 -2.30 -0.04 0.00 0.00 175.30 173.83 3gmz n PRO 226 N -0.14 1.22 -4.41 3.89 -0.02 -1.26 -4.72 135.00 129.56 3gmz n PRO 226 Ca -0.09 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 3gmz n PRO 226 Cb 0.63 -1.77 -0.14 0.00 -0.02 0.00 0.00 33.50 32.20 3gmz n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gmz s ILE 227 N -1.02 3.40 -0.28 4.25 -1.09 0.21 -0.24 121.20 126.42 3gmz s ILE 227 Ca 0.60 -0.52 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 3gmz s ILE 227 Cb -0.73 -2.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.68 3gmz s ILE 227 CO 0.59 0.49 0.04 -2.28 -1.23 0.00 0.00 174.94 172.55 3gmz s HIS 228 N 0.68 3.12 -0.37 3.97 5.65 0.41 -0.02 115.29 128.72 3gmz s HIS 228 Ca -0.04 -1.10 -0.12 0.00 0.25 0.00 0.00 55.06 54.05 3gmz s HIS 228 Cb -0.15 -2.20 0.01 0.00 -1.18 0.00 0.00 32.58 29.06 3gmz s HIS 228 CO 0.02 -0.60 0.24 -1.17 -0.65 0.00 0.00 174.74 172.57 3gmz s LEU 229 N 1.46 4.74 -0.46 8.88 2.96 -0.30 -1.31 118.68 134.64 3gmz s LEU 229 Ca 0.02 -0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 52.99 3gmz s LEU 229 Cb -0.17 -2.08 0.08 0.00 0.50 0.00 0.00 46.19 44.52 3gmz s LEU 229 CO 0.01 -0.36 0.35 -0.55 -1.32 0.00 0.00 176.35 174.47 3gmz s SER 230 N 1.63 5.91 -0.42 3.68 0.15 -0.50 -0.73 113.70 123.42 3gmz s SER 230 Ca 0.04 -1.49 -0.13 0.00 0.70 0.00 0.00 55.95 55.07 3gmz s SER 230 Cb -0.19 -2.09 0.05 0.00 -1.71 0.00 0.00 66.02 62.08 3gmz s SER 230 CO 0.08 -0.63 0.29 0.12 1.20 0.00 0.00 173.24 174.31 3gmz s PHE 231 N 1.53 3.26 -0.24 3.44 2.19 0.38 -2.17 117.98 126.37 3gmz s PHE 231 Ca 0.04 -0.99 -0.20 0.00 0.33 0.00 0.00 56.93 56.10 3gmz s PHE 231 Cb -0.24 -2.80 -0.02 0.00 -1.31 0.00 0.00 43.02 38.65 3gmz s PHE 231 CO 0.04 -0.72 0.62 0.34 1.83 0.00 0.00 175.22 177.33 3gmz s ASP 232 N 2.01 6.59 0.63 6.13 -1.08 -0.55 -0.99 116.67 129.41 3gmz s ASP 232 Ca 0.03 0.72 0.37 0.00 -0.52 0.00 0.00 52.55 53.15 3gmz s ASP 232 Cb -0.21 -2.34 2.07 0.00 -1.46 0.00 0.00 42.92 40.98 3gmz s ASP 232 CO 0.06 -0.34 2.27 -0.37 0.52 0.00 0.00 175.17 177.31 3gmz h VAL 233 N 5.35 0.24 0.00 1.11 -1.51 -1.67 -0.63 116.25 119.14 3gmz h VAL 233 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 3gmz h VAL 233 Cb 1.13 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 3gmz h VAL 233 CO 0.77 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.21 3gmz n ASP 234 N -3.42 0.00 0.04 4.19 3.85 -1.26 -2.39 116.55 117.56 3gmz n ASP 234 Ca -0.02 -1.06 -0.06 0.00 -0.71 0.00 0.00 54.79 52.94 3gmz n ASP 234 Cb 0.13 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.02 3gmz n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3gmz h GLY 235 N 4.18 0.45 -1.78 6.12 0.00 -1.38 -3.36 103.07 107.29 3gmz h GLY 235 Ca 0.00 -0.49 -0.49 0.00 0.00 0.00 0.00 47.33 46.36 3gmz h GLY 235 CO 0.00 0.44 0.32 1.08 0.00 0.00 0.00 176.54 178.38 3gmz s LEU 236 N -8.27 3.54 0.58 3.11 1.43 -1.01 -2.19 118.68 115.88 3gmz s LEU 236 Ca -0.06 1.39 -0.21 0.00 -1.03 0.00 0.00 54.13 54.23 3gmz s LEU 236 Cb 0.12 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 3gmz s LEU 236 CO 0.81 -0.64 1.35 -0.62 0.23 0.00 0.00 176.35 177.48 3gmz s ASP 237 N -3.50 5.03 0.53 2.29 -1.08 0.33 -4.60 116.67 115.67 3gmz s ASP 237 Ca 0.55 2.75 0.33 0.00 -0.52 0.00 0.00 52.55 55.66 3gmz s ASP 237 Cb -0.10 -2.63 1.77 0.00 -1.46 0.00 0.00 42.92 40.50 3gmz s ASP 237 CO 0.39 -1.73 1.99 -0.65 0.52 0.00 0.00 175.17 175.69 3gmz h PRO 238 N 1.17 0.00 0.00 4.34 0.11 -1.82 0.15 132.00 135.95 3gmz h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3gmz h PRO 238 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3gmz h PRO 238 CO 0.56 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 3gmz h SER 239 N 0.00 0.00 0.00 -2.05 4.64 -1.96 -2.33 113.55 111.85 3gmz h SER 239 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3gmz h SER 239 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 3gmz h SER 239 CO 0.00 0.00 -1.83 0.49 -0.87 0.00 0.00 176.83 174.62 3gmz n PHE 240 N -2.50 0.00 -3.24 4.77 3.72 -0.02 -4.82 117.46 115.37 3gmz n PHE 240 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 3gmz n PHE 240 Cb 0.33 -0.58 -0.07 0.00 -0.94 0.00 0.00 39.48 38.22 3gmz n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3gmz n THR 241 N -2.72 0.39 0.09 4.37 -2.24 -0.80 -3.91 114.28 109.45 3gmz n THR 241 Ca -0.23 -4.48 -0.01 0.00 -2.27 0.00 0.00 64.05 57.06 3gmz n THR 241 Cb 0.83 -1.80 0.28 0.00 -2.10 0.00 0.00 70.33 67.53 3gmz n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3gmz h PRO 242 N 3.90 0.28 -4.70 -0.78 0.13 -1.66 -3.38 132.00 125.79 3gmz h PRO 242 Ca 0.11 -0.10 -0.69 0.00 -0.87 0.00 0.00 66.00 64.46 3gmz h PRO 242 Cb 0.81 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 3gmz h PRO 242 CO 0.59 0.54 2.72 0.00 -0.23 0.00 0.00 178.00 181.62 3gmz n ALA 243 N -2.48 4.65 -3.32 -0.56 0.00 -1.26 -4.75 120.51 112.79 3gmz n ALA 243 Ca -0.01 -3.82 -0.15 0.00 0.00 0.00 0.00 53.44 49.47 3gmz n ALA 243 Cb 0.39 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.19 3gmz n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3gmz s THR 244 N 3.86 0.04 0.25 0.00 -1.32 -1.26 -1.15 115.64 116.06 3gmz s THR 244 Ca 0.51 -0.31 -0.05 0.00 -1.21 0.00 0.00 61.69 60.62 3gmz s THR 244 Cb 0.10 -0.71 0.22 0.00 -1.51 0.00 0.00 72.50 70.60 3gmz s THR 244 CO -0.02 -0.17 1.89 1.23 -2.21 0.00 0.00 174.62 175.34 3gmz h GLY 245 N 3.78 1.27 -6.48 6.08 0.00 -1.89 -3.36 103.07 102.47 3gmz h GLY 245 Ca -0.29 -0.56 -0.60 0.00 0.00 0.00 0.00 47.33 45.89 3gmz h GLY 245 CO 0.38 0.54 -0.75 -1.30 0.00 0.00 0.00 176.54 175.41 3gmz n THR 246 N -4.35 0.93 -2.56 4.70 -2.24 -1.26 -5.08 114.28 104.41 3gmz n THR 246 Ca 0.09 -4.56 -0.40 0.00 -2.27 0.00 0.00 64.05 56.91 3gmz n THR 246 Cb 0.08 -2.02 -0.05 0.00 -2.10 0.00 0.00 70.33 66.24 3gmz n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3gmz s PRO 247 N -1.46 4.66 -0.04 -0.78 0.04 -1.26 -4.89 135.00 131.27 3gmz s PRO 247 Ca 0.33 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.06 3gmz s PRO 247 Cb 0.07 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.48 3gmz s PRO 247 CO -0.12 0.27 -0.03 0.08 0.04 0.00 0.00 177.00 177.25 3gmz s VAL 248 N -1.22 0.45 0.85 -0.36 1.01 -1.26 -5.07 120.40 114.80 3gmz s VAL 248 Ca 0.45 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 3gmz s VAL 248 Cb -0.29 -0.50 0.11 0.00 0.00 0.00 0.00 36.38 35.69 3gmz s VAL 248 CO 0.37 0.21 1.12 0.68 0.00 0.00 0.00 175.10 177.48 3gmz s VAL 249 N 1.06 2.65 -0.53 2.92 -7.23 -1.26 -4.05 120.40 113.96 3gmz s VAL 249 Ca -0.09 0.21 -0.00 0.00 -1.81 0.00 0.00 61.98 60.29 3gmz s VAL 249 Cb -0.14 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.35 3gmz s VAL 249 CO -0.01 -0.28 0.06 0.61 -0.31 0.00 0.00 175.10 175.18 3gmz n GLY 250 N -0.46 0.17 0.00 2.32 0.00 -1.26 -5.03 105.19 100.93 3gmz n GLY 250 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3gmz n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gmz n GLY 251 N -1.00 -0.02 3.77 -0.02 0.00 -1.26 -4.96 105.19 101.70 3gmz n GLY 251 Ca -0.06 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 3gmz n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gmz s LEU 252 N 0.00 4.36 0.85 0.99 1.43 -0.93 -4.28 118.68 121.11 3gmz s LEU 252 Ca 0.00 2.46 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 3gmz s LEU 252 Cb 0.00 -3.79 0.10 0.00 0.03 0.00 0.00 46.19 42.53 3gmz s LEU 252 CO 0.00 -0.51 1.16 0.42 0.23 0.00 0.00 176.35 177.65 3gmz s THR 253 N -1.25 2.05 0.12 5.49 -4.23 -1.26 -0.51 115.64 116.05 3gmz s THR 253 Ca 0.51 0.02 -0.20 0.00 -1.18 0.00 0.00 61.69 60.83 3gmz s THR 253 Cb -0.35 -2.91 -0.06 0.00 1.34 0.00 0.00 72.50 70.52 3gmz s THR 253 CO 0.45 -0.02 1.73 0.22 -0.54 0.00 0.00 174.62 176.45 3gmz h TYR 254 N -1.22 -0.01 -0.85 3.99 3.20 -1.96 -1.65 116.97 118.47 3gmz h TYR 254 Ca -0.48 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.46 3gmz h TYR 254 Cb 1.33 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.57 3gmz h TYR 254 CO 0.31 -0.02 0.56 0.00 -1.64 0.00 0.00 178.16 177.37 3gmz h ARG 255 N 0.06 0.96 -0.07 1.82 3.08 -1.99 -1.95 114.38 116.29 3gmz h ARG 255 Ca 0.08 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 3gmz h ARG 255 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3gmz h ARG 255 CO -0.13 0.64 -0.57 0.93 -1.07 0.00 0.00 179.97 179.77 3gmz h GLU 256 N 0.99 0.22 -0.41 0.04 5.08 -1.78 -1.41 114.58 117.31 3gmz h GLU 256 Ca 0.35 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 3gmz h GLU 256 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3gmz h GLU 256 CO -0.12 0.73 -0.27 0.78 -1.00 0.00 0.00 179.01 179.13 3gmz h GLY 257 N 1.45 0.94 1.72 -3.84 0.00 -0.71 -1.85 103.07 100.78 3gmz h GLY 257 Ca -0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.33 3gmz h GLY 257 CO 0.09 0.77 -0.60 1.41 0.00 0.00 0.00 176.54 178.21 3gmz h LEU 258 N 0.74 0.33 -0.36 3.11 3.38 -1.24 -2.92 115.31 118.36 3gmz h LEU 258 Ca 0.09 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3gmz h LEU 258 Cb 0.82 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3gmz h LEU 258 CO 0.07 0.85 -0.14 0.22 0.09 0.00 0.00 178.44 179.53 3gmz h TYR 259 N 0.22 0.83 -0.06 1.13 3.20 -1.08 -0.11 116.97 121.10 3gmz h TYR 259 Ca -0.01 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.69 3gmz h TYR 259 Cb 1.11 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 3gmz h TYR 259 CO 0.03 0.91 -0.09 0.82 -1.64 0.00 0.00 178.16 178.19 3gmz h ILE 260 N 0.52 0.75 -0.06 1.81 2.04 -1.33 -1.35 117.51 119.89 3gmz h ILE 260 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.82 3gmz h ILE 260 Cb 0.68 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3gmz h ILE 260 CO 0.05 0.00 -0.54 0.71 0.00 0.00 0.00 178.15 178.37 3gmz h THR 261 N -0.13 1.37 -0.08 -0.27 1.35 -1.49 -2.23 112.91 111.43 3gmz h THR 261 Ca 0.06 -1.84 -0.11 0.00 -0.55 0.00 0.00 66.41 63.97 3gmz h THR 261 Cb 0.20 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 3gmz h THR 261 CO -0.14 0.54 -0.46 -0.33 -0.25 0.00 0.00 175.52 174.89 3gmz h GLU 262 N 0.14 0.20 0.04 4.72 5.08 -0.77 -2.00 114.58 121.99 3gmz h GLU 262 Ca 0.00 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 57.98 3gmz h GLU 262 Cb 1.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.27 3gmz h GLU 262 CO 0.08 0.62 -1.11 0.93 -1.00 0.00 0.00 179.01 178.53 3gmz h GLU 263 N 0.16 0.66 -0.69 2.33 4.39 -1.10 -2.99 114.58 117.34 3gmz h GLU 263 Ca 0.01 -0.77 -0.08 0.00 0.34 0.00 0.00 59.36 58.87 3gmz h GLU 263 Cb 0.87 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 3gmz h GLU 263 CO 0.07 1.34 0.14 0.82 -1.16 0.00 0.00 179.01 180.21 3gmz h ILE 264 N 0.35 1.26 -0.44 3.13 2.04 -1.35 -2.84 117.51 119.66 3gmz h ILE 264 Ca -0.15 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 64.72 3gmz h ILE 264 Cb 1.77 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3gmz h ILE 264 CO 0.21 0.39 0.25 0.22 0.00 0.00 0.00 178.15 179.22 3gmz h TYR 265 N 1.07 0.46 0.00 1.37 3.20 -1.41 -2.41 116.97 119.24 3gmz h TYR 265 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3gmz h TYR 265 Cb 0.42 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3gmz h TYR 265 CO 0.03 0.25 0.00 0.87 -1.64 0.00 0.00 178.16 177.67 3gmz h LYS 266 N 0.49 0.00 0.00 1.82 1.57 -1.35 -0.33 116.57 118.77 3gmz h LYS 266 Ca 0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 3gmz h LYS 266 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3gmz h LYS 266 CO -0.10 0.00 -0.32 1.79 -0.57 0.00 0.00 179.45 180.24 3gmz h THR 267 N 0.00 0.76 -0.33 -0.16 1.35 -1.32 -3.46 112.91 109.76 3gmz h THR 267 Ca 0.00 -1.40 -0.14 0.00 -0.55 0.00 0.00 66.41 64.32 3gmz h THR 267 Cb 0.15 1.89 -0.06 0.00 -1.73 0.00 0.00 68.15 68.40 3gmz h THR 267 CO 0.00 0.32 -0.13 0.61 -0.25 0.00 0.00 175.52 176.07 3gmz n GLY 268 N 0.24 0.87 0.34 5.82 0.00 -0.14 -4.88 105.19 107.44 3gmz n GLY 268 Ca -0.00 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.65 3gmz n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gmz n LEU 269 N -0.78 1.99 -4.70 0.99 4.77 -1.26 -5.00 117.00 113.01 3gmz n LEU 269 Ca -0.07 -1.39 -0.43 0.00 -0.03 0.00 0.00 56.01 54.10 3gmz n LEU 269 Cb 0.30 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 3gmz n LEU 269 CO 0.10 0.45 1.43 -0.11 -1.33 0.00 0.00 177.39 177.93 3gmz n LEU 270 N 0.31 3.97 -0.01 2.23 7.94 -1.26 -0.62 117.00 129.56 3gmz n LEU 270 Ca 0.05 1.02 -0.00 0.00 -1.11 0.00 0.00 56.01 55.97 3gmz n LEU 270 Cb 0.25 -1.55 -0.02 0.00 0.53 0.00 0.00 43.42 42.64 3gmz n LEU 270 CO 0.05 0.15 -0.56 -0.24 -1.11 0.00 0.00 177.39 175.68 3gmz n SER 271 N 4.95 4.45 -3.74 1.96 2.88 0.97 -4.79 113.62 120.30 3gmz n SER 271 Ca 0.17 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.58 3gmz n SER 271 Cb 0.36 0.70 -0.08 0.00 -0.75 0.00 0.00 64.21 64.44 3gmz n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3gmz s GLY 272 N -3.01 -0.18 -0.07 0.46 0.00 -1.00 -2.91 107.32 100.61 3gmz s GLY 272 Ca -0.01 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 44.99 3gmz s GLY 272 CO 0.09 0.14 0.21 -2.27 0.00 0.00 0.00 173.10 171.28 3gmz s LEU 273 N -1.39 1.20 -0.07 0.66 2.96 0.22 -1.15 118.68 121.10 3gmz s LEU 273 Ca -0.13 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3gmz s LEU 273 Cb -0.04 0.77 0.00 0.00 0.50 0.00 0.00 46.19 47.42 3gmz s LEU 273 CO 0.04 -0.14 -0.18 -1.81 -1.32 0.00 0.00 176.35 172.95 3gmz s ASP 274 N -0.17 2.35 -0.50 3.68 1.01 0.09 -0.71 116.67 122.42 3gmz s ASP 274 Ca -0.03 -0.41 0.01 0.00 0.71 0.00 0.00 52.55 52.83 3gmz s ASP 274 Cb -0.03 -0.98 0.13 0.00 1.01 0.00 0.00 42.92 43.06 3gmz s ASP 274 CO 0.01 0.11 0.27 -0.63 0.21 0.00 0.00 175.17 175.13 3gmz s ILE 275 N 0.39 2.98 0.36 0.77 -1.09 -0.23 -0.47 121.20 123.92 3gmz s ILE 275 Ca -0.13 -2.84 0.08 0.00 -2.23 0.00 0.00 60.65 55.53 3gmz s ILE 275 Cb -0.16 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 3gmz s ILE 275 CO 0.05 -0.77 0.24 -0.04 -1.23 0.00 0.00 174.94 173.20 3gmz s MET 276 N 0.22 2.52 -1.20 2.79 -1.94 -0.16 -1.55 119.30 119.99 3gmz s MET 276 Ca 0.14 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.65 3gmz s MET 276 Cb -0.22 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.31 3gmz s MET 276 CO -0.03 0.03 0.00 0.39 -0.01 0.00 0.00 175.02 175.40 3gmz n GLU 277 N -1.31 -1.04 -2.70 2.03 -0.58 -0.67 -1.86 120.64 114.50 3gmz n GLU 277 Ca -0.01 0.87 -0.43 0.00 -0.42 0.00 0.00 57.16 57.17 3gmz n GLU 277 Cb 0.61 -4.94 -0.03 0.00 -0.57 0.00 0.00 31.44 26.52 3gmz n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3gmz s VAL 278 N -2.29 4.60 -0.43 2.62 1.01 -1.26 -4.22 120.40 120.42 3gmz s VAL 278 Ca 0.00 1.69 0.04 0.00 0.00 0.00 0.00 61.98 63.71 3gmz s VAL 278 Cb 0.00 -4.34 0.12 0.00 0.00 0.00 0.00 36.38 32.16 3gmz s VAL 278 CO 0.00 -0.37 0.17 0.21 0.00 0.00 0.00 175.10 175.11 3gmz s ASN 279 N 1.55 4.40 0.28 3.32 3.84 -0.30 -4.10 114.94 123.93 3gmz s ASN 279 Ca 0.43 -2.58 0.01 0.00 0.21 0.00 0.00 52.86 50.92 3gmz s ASN 279 Cb -0.13 -1.53 0.53 0.00 -0.55 0.00 0.00 41.25 39.57 3gmz s ASN 279 CO 0.13 -0.30 1.85 -0.65 -2.79 0.00 0.00 177.10 175.34 3gmz h PRO 280 N 7.02 1.00 0.00 0.43 0.11 -1.78 -1.77 132.00 137.01 3gmz h PRO 280 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3gmz h PRO 280 Cb 0.95 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3gmz h PRO 280 CO 0.59 0.66 0.07 0.77 -0.21 0.00 0.00 178.00 179.89 3gmz h SER 281 N 1.03 0.00 0.05 -2.05 0.02 -1.88 -2.26 113.55 108.46 3gmz h SER 281 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 3gmz h SER 281 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3gmz h SER 281 CO -0.24 0.00 -0.26 0.18 -1.14 0.00 0.00 176.83 175.37 3gmz n LEU 282 N -2.69 1.89 -4.74 5.07 4.77 -0.67 -4.90 117.00 115.74 3gmz n LEU 282 Ca -0.02 -0.64 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 3gmz n LEU 282 Cb 0.12 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 3gmz n LEU 282 CO 0.14 0.34 0.78 -0.83 -1.33 0.00 0.00 177.39 176.50 3gmz s GLY 283 N -2.33 2.84 0.00 -0.72 0.00 -0.85 -4.69 107.32 101.57 3gmz s GLY 283 Ca 0.24 0.79 0.29 0.00 0.00 0.00 0.00 44.72 46.05 3gmz s GLY 283 CO 0.47 1.66 1.92 0.28 0.00 0.00 0.00 173.10 177.43 3gmz n LYS 284 N 2.50 0.41 -3.79 2.90 5.02 -1.26 -4.82 118.16 119.11 3gmz n LYS 284 Ca 0.03 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 3gmz n LYS 284 Cb 0.46 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 3gmz n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3gmz s THR 285 N -2.65 0.06 0.62 -0.18 -4.23 -1.26 -5.02 115.64 102.99 3gmz s THR 285 Ca 0.25 -0.50 0.32 0.00 -1.18 0.00 0.00 61.69 60.58 3gmz s THR 285 Cb 0.20 -0.55 0.36 0.00 1.34 0.00 0.00 72.50 73.85 3gmz s THR 285 CO 0.50 -0.27 2.10 -0.65 -0.54 0.00 0.00 174.62 175.75 3gmz h PRO 286 N 4.11 0.00 -0.12 3.99 0.11 -1.99 0.97 132.00 139.07 3gmz h PRO 286 Ca -0.30 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.59 3gmz h PRO 286 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3gmz h PRO 286 CO 0.40 0.00 -0.80 1.49 -0.21 0.00 0.00 178.00 178.87 3gmz h GLU 287 N 0.00 0.70 -0.12 1.05 4.22 -1.97 -2.49 114.58 115.96 3gmz h GLU 287 Ca 0.06 -0.59 -0.05 0.00 0.08 0.00 0.00 59.36 58.86 3gmz h GLU 287 Cb 0.48 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3gmz h GLU 287 CO -0.00 1.20 -0.14 0.93 -2.18 0.00 0.00 179.01 178.82 3gmz h GLU 288 N 0.47 0.20 0.10 1.92 5.08 -1.20 -0.94 114.58 120.20 3gmz h GLU 288 Ca -0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3gmz h GLU 288 Cb 1.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3gmz h GLU 288 CO 0.16 0.34 -0.05 0.28 -1.00 0.00 0.00 179.01 178.75 3gmz h VAL 289 N 0.19 1.12 -0.40 3.13 2.07 -1.38 -2.35 116.25 118.63 3gmz h VAL 289 Ca 0.04 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3gmz h VAL 289 Cb 0.37 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3gmz h VAL 289 CO 0.02 0.23 0.06 0.71 0.02 0.00 0.00 177.57 178.61 3gmz h THR 290 N -0.60 1.20 -0.71 2.57 1.35 -1.29 -0.28 112.91 115.14 3gmz h THR 290 Ca -0.01 -0.73 -0.04 0.00 -0.55 0.00 0.00 66.41 65.07 3gmz h THR 290 Cb 0.49 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 3gmz h THR 290 CO 0.02 0.26 0.29 -0.09 -0.25 0.00 0.00 175.52 175.75 3gmz h ARG 291 N 0.58 1.06 -0.09 4.72 2.43 -1.18 0.31 114.38 122.20 3gmz h ARG 291 Ca 0.13 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 3gmz h ARG 291 Cb 0.28 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3gmz h ARG 291 CO 0.00 0.87 -0.20 1.15 -1.51 0.00 0.00 179.97 180.28 3gmz h THR 292 N 1.01 1.40 -0.45 0.20 2.02 -0.95 -2.12 112.91 114.02 3gmz h THR 292 Ca 0.24 -1.51 -0.07 0.00 0.77 0.00 0.00 66.41 65.84 3gmz h THR 292 Cb 0.21 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 3gmz h THR 292 CO -0.02 0.43 0.02 0.58 0.37 0.00 0.00 175.52 176.90 3gmz h VAL 293 N -0.16 1.26 -0.34 3.16 2.07 -0.97 -1.17 116.25 120.11 3gmz h VAL 293 Ca 0.00 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 3gmz h VAL 293 Cb 0.80 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3gmz h VAL 293 CO 0.04 0.35 -0.04 0.78 0.02 0.00 0.00 177.57 178.72 3gmz h ASN 294 N 0.64 0.51 -0.28 0.57 2.35 -0.45 0.13 115.58 119.05 3gmz h ASN 294 Ca 0.13 -0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 3gmz h ASN 294 Cb 0.47 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 3gmz h ASN 294 CO 0.02 0.61 -0.47 0.74 -1.65 0.00 0.00 177.43 176.68 3gmz h THR 295 N 0.51 1.29 -0.80 2.81 2.02 -1.18 -1.49 112.91 116.08 3gmz h THR 295 Ca 0.10 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.59 3gmz h THR 295 Cb 0.40 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 3gmz h THR 295 CO 0.02 0.54 0.35 0.00 0.37 0.00 0.00 175.52 176.79 3gmz h ALA 296 N 0.67 1.11 -0.34 6.16 0.00 -0.78 -0.90 119.26 125.19 3gmz h ALA 296 Ca 0.02 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3gmz h ALA 296 Cb 1.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3gmz h ALA 296 CO 0.11 0.65 -0.34 0.28 0.00 0.00 0.00 179.25 179.94 3gmz h VAL 297 N 1.14 1.28 -0.37 0.00 2.07 -0.88 -1.77 116.25 117.73 3gmz h VAL 297 Ca 0.27 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 3gmz h VAL 297 Cb 0.16 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3gmz h VAL 297 CO -0.03 0.49 -0.17 0.00 0.02 0.00 0.00 177.57 177.88 3gmz h ALA 298 N 0.98 1.01 -0.36 1.67 0.00 -0.87 -0.56 119.26 121.13 3gmz h ALA 298 Ca 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3gmz h ALA 298 Cb 0.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3gmz h ALA 298 CO 0.08 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.75 3gmz h ILE 299 N 0.61 1.25 -0.42 0.00 1.08 -1.01 -2.55 117.51 116.48 3gmz h ILE 299 Ca 0.10 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.59 3gmz h ILE 299 Cb 0.63 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 3gmz h ILE 299 CO 0.04 0.32 0.16 0.74 -0.69 0.00 0.00 178.15 178.72 3gmz h THR 300 N 0.44 1.20 -0.53 -0.27 2.02 -1.07 -2.65 112.91 112.05 3gmz h THR 300 Ca 0.10 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 3gmz h THR 300 Cb 0.44 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3gmz h THR 300 CO 0.02 0.23 0.26 -0.07 0.37 0.00 0.00 175.52 176.33 3gmz h LEU 301 N 0.53 0.67 -1.09 2.58 3.38 -1.05 -1.66 115.31 118.67 3gmz h LEU 301 Ca 0.14 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3gmz h LEU 301 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3gmz h LEU 301 CO -0.01 0.57 -0.44 0.00 0.09 0.00 0.00 178.44 178.65 3gmz h ALA 302 N 1.54 1.25 0.00 1.53 0.00 -1.29 -2.05 119.26 120.24 3gmz h ALA 302 Ca 0.19 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3gmz h ALA 302 Cb 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gmz h ALA 302 CO -0.03 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.72 3gmz n PHE 304 N -3.47 2.35 0.00 0.00 3.72 -0.90 -4.47 117.46 114.69 3gmz n PHE 304 Ca -0.02 -2.21 0.00 0.00 -0.05 0.00 0.00 57.45 55.17 3gmz n PHE 304 Cb 0.19 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 3gmz n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gmz n GLY 305 N -0.84 3.18 3.64 1.37 0.00 -1.11 -4.73 105.19 106.70 3gmz n GLY 305 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 3gmz n GLY 305 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gmz s LEU 306 N 0.00 4.10 -0.00 0.99 0.20 -0.82 -4.96 118.68 118.18 3gmz s LEU 306 Ca 0.00 2.16 0.06 0.00 0.69 0.00 0.00 54.13 57.04 3gmz s LEU 306 Cb 0.00 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.21 3gmz s LEU 306 CO 0.00 -1.23 -0.20 0.00 -0.29 0.00 0.00 176.35 174.63 3gmz s ALA 307 N 5.20 2.46 0.35 5.97 0.00 -1.26 -4.25 121.76 130.23 3gmz s ALA 307 Ca 0.82 -1.11 0.25 0.00 0.00 0.00 0.00 51.96 51.92 3gmz s ALA 307 Cb -0.34 -0.73 1.26 0.00 0.00 0.00 0.00 23.12 23.30 3gmz s ALA 307 CO 0.34 0.55 1.99 0.00 0.00 0.00 0.00 175.76 178.65 3gmz h ARG 308 N 5.08 0.00 0.00 0.00 3.08 -1.98 -1.51 114.38 119.06 3gmz h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3gmz h ARG 308 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3gmz h ARG 308 CO 0.48 0.17 0.00 1.05 -1.07 0.00 0.00 179.97 180.60 3gmz h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.48 114.58 113.24 3gmz h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3gmz h GLU 309 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3gmz h GLU 309 CO 0.02 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.51 3gmz n GLY 310 N 0.65 2.51 3.17 1.06 0.00 -0.57 -5.12 105.19 106.90 3gmz n GLY 310 Ca 0.04 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 3gmz n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gmz s ASN 311 N 0.00 -0.16 0.03 1.61 -0.87 -1.26 -4.50 114.94 109.79 3gmz s ASN 311 Ca 0.00 0.16 -0.10 0.00 -1.57 0.00 0.00 52.86 51.35 3gmz s ASN 311 Cb 0.00 0.37 0.01 0.00 -0.02 0.00 0.00 41.25 41.60 3gmz s ASN 311 CO 0.00 -0.30 0.22 -1.38 -2.57 0.00 0.00 177.10 173.06 3gmz s HIS 312 N -0.83 0.01 0.48 2.20 -3.43 -1.26 -5.13 115.29 107.33 3gmz s HIS 312 Ca -0.09 -0.18 -0.07 0.00 -0.80 0.00 0.00 55.06 53.91 3gmz s HIS 312 Cb -0.05 -0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 31.06 3gmz s HIS 312 CO 0.02 -0.42 0.81 0.15 -2.00 0.00 0.00 174.74 173.30 3gmz s LYS 313 N -2.35 3.62 -1.07 -0.38 1.02 -1.26 -4.93 119.74 114.39 3gmz s LYS 313 Ca -0.07 0.34 -0.22 0.00 0.02 0.00 0.00 55.97 56.05 3gmz s LYS 313 Cb -0.02 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.85 3gmz s LYS 313 CO -0.03 -0.20 1.92 -0.35 -0.92 0.00 0.00 175.35 175.78 3gmz n PRO 314 N -2.04 1.77 -3.91 -1.68 -0.04 -1.26 -4.79 135.00 123.05 3gmz n PRO 314 Ca 0.02 -2.34 -0.10 0.00 -0.04 0.00 0.00 63.50 61.04 3gmz n PRO 314 Cb 0.55 -3.41 -0.09 0.00 -0.04 0.00 0.00 33.50 30.50 3gmz n PRO 314 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3gmz s ILE 315 N 8.03 0.12 -0.30 0.52 1.01 -1.26 -5.12 121.20 124.20 3gmz s ILE 315 Ca 0.62 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 3gmz s ILE 315 Cb 0.06 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.67 3gmz s ILE 315 CO 0.12 -0.57 0.80 -0.62 0.00 0.00 0.00 174.94 174.66 3gmz s ASP 316 N -2.06 6.68 0.00 3.58 3.68 -1.26 -4.90 116.67 122.39 3gmz s ASP 316 Ca -0.06 0.70 0.27 0.00 2.13 0.00 0.00 52.55 55.60 3gmz s ASP 316 Cb -0.02 -2.41 0.97 0.00 -1.45 0.00 0.00 42.92 40.01 3gmz s ASP 316 CO -0.04 -0.61 1.71 -1.22 0.13 0.00 0.00 175.17 175.14 3gmz n TYR 317 N 6.20 0.00 -0.06 -5.34 4.01 -1.26 -3.75 117.16 116.95 3gmz n TYR 317 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3gmz n TYR 317 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 3gmz n TYR 317 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3gmz n LEU 318 N -1.09 1.77 0.00 7.72 4.77 -1.26 -5.29 117.00 123.62 3gmz n LEU 318 Ca 0.11 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 3gmz n LEU 318 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3gmz n LEU 318 CO 0.27 0.44 0.00 0.59 -1.33 0.00 0.00 177.39 177.36