#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 2.82 -0.11 -1.46 3.00 -1.26 -5.05 118.95 116.89 3gmz s ARG 6 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 55.73 53.87 3gmz s ARG 6 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 34.95 30.75 3gmz s ARG 6 CO 0.00 -1.25 0.44 0.99 0.00 0.00 0.00 175.30 175.47 3gmz s THR 7 N 1.52 5.19 0.07 0.02 2.01 -1.26 -2.72 115.64 120.48 3gmz s THR 7 Ca 0.04 0.87 0.09 0.00 0.31 0.00 0.00 61.69 62.99 3gmz s THR 7 Cb -0.28 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 3gmz s THR 7 CO 0.02 0.37 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.46 3gmz s ILE 8 N 0.40 2.46 -0.33 1.82 -1.09 0.89 -0.86 121.20 124.49 3gmz s ILE 8 Ca 0.24 -1.41 0.04 0.00 -2.23 0.00 0.00 60.65 57.28 3gmz s ILE 8 Cb -0.15 -2.04 0.10 0.00 -1.58 0.00 0.00 42.46 38.79 3gmz s ILE 8 CO 0.09 0.27 0.04 -0.83 -1.23 0.00 0.00 174.94 173.28 3gmz s GLY 9 N -1.59 1.85 0.14 6.18 0.00 -0.06 -1.18 107.32 112.66 3gmz s GLY 9 Ca 0.14 -2.39 -0.30 0.00 0.00 0.00 0.00 44.72 42.17 3gmz s GLY 9 CO 0.05 0.95 1.16 -0.42 0.00 0.00 0.00 173.10 174.84 3gmz s ILE 10 N 0.97 3.85 -0.20 0.90 -1.09 0.13 -0.86 121.20 124.91 3gmz s ILE 10 Ca 0.09 1.48 -0.03 0.00 -2.23 0.00 0.00 60.65 59.95 3gmz s ILE 10 Cb -0.19 -3.94 0.07 0.00 -1.58 0.00 0.00 42.46 36.81 3gmz s ILE 10 CO -0.09 0.20 0.06 -0.63 -1.23 0.00 0.00 174.94 173.25 3gmz s ILE 11 N 0.29 0.37 0.05 2.92 1.01 0.07 -0.58 121.20 125.33 3gmz s ILE 11 Ca 0.54 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 3gmz s ILE 11 Cb -0.30 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 3gmz s ILE 11 CO 0.33 -0.29 0.96 -0.83 0.00 0.00 0.00 174.94 175.11 3gmz s GLY 12 N 1.92 2.94 -0.54 6.18 0.00 0.10 -0.91 107.32 117.01 3gmz s GLY 12 Ca 0.01 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.33 3gmz s GLY 12 CO -0.11 1.55 0.56 0.00 0.00 0.00 0.00 173.10 175.10 3gmz n ALA 13 N 3.34 3.26 -2.03 3.20 0.00 0.40 -0.75 120.51 127.93 3gmz n ALA 13 Ca 0.04 -4.05 -0.30 0.00 0.00 0.00 0.00 53.44 49.14 3gmz n ALA 13 Cb 0.50 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 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 1.56 1.65 -4.35 0.00 -0.04 -1.26 -3.57 135.00 129.00 3gmz n PRO 14 Ca 0.25 -2.46 -0.18 0.00 -0.04 0.00 0.00 63.50 61.07 3gmz n PRO 14 Cb 0.45 -3.68 -0.14 0.00 -0.04 0.00 0.00 33.50 30.08 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 10.47 0.85 0.00 0.54 5.36 -1.26 -4.84 117.98 129.09 3gmz s PHE 15 Ca 0.67 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 3gmz s PHE 15 Cb 0.00 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.15 3gmz s PHE 15 CO 0.13 -0.01 0.02 -1.13 -1.46 0.00 0.00 175.22 172.77 3gmz n SER 16 N 2.66 0.04 0.00 6.13 3.41 -1.26 -1.12 113.62 123.48 3gmz n SER 16 Ca -0.15 -0.26 0.02 0.00 -0.26 0.00 0.00 58.87 58.23 3gmz n SER 16 Cb 0.56 0.22 0.14 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 -0.22 0.43 0.00 4.33 5.02 -1.26 -2.11 118.16 124.34 3gmz n LYS 17 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 3gmz n LYS 17 Cb 0.03 -1.18 0.55 0.00 -0.02 0.00 0.00 35.03 34.41 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 -0.10 -0.61 3.64 0.72 0.00 -1.26 -4.65 105.19 102.92 3gmz n GLY 18 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.32 1.64 0.06 1.61 1.03 -0.90 -0.28 119.66 120.50 3gmz s GLN 19 Ca 0.31 -1.25 -0.18 0.00 0.04 0.00 0.00 55.36 54.28 3gmz s GLN 19 Cb 0.20 0.50 -0.13 0.00 0.03 0.00 0.00 33.01 33.61 3gmz s GLN 19 CO 0.44 -0.70 1.35 -1.35 -2.54 0.00 0.00 175.29 172.50 3gmz h PRO 20 N 2.19 0.53 -6.27 9.60 0.11 -1.91 -3.46 132.00 132.80 3gmz h PRO 20 Ca -0.25 -0.30 -0.55 0.00 0.11 0.00 0.00 66.00 65.00 3gmz h PRO 20 Cb 1.25 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3gmz h PRO 20 CO 0.34 0.90 0.86 1.03 -0.21 0.00 0.00 178.00 180.91 3gmz s ARG 21 N -4.20 4.27 0.58 1.05 0.52 -1.26 -5.04 118.95 114.87 3gmz s ARG 21 Ca -0.13 1.81 -0.09 0.00 -0.52 0.00 0.00 55.73 56.80 3gmz s ARG 21 Cb 0.07 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 3gmz s ARG 21 CO 0.80 -0.62 0.95 0.20 0.02 0.00 0.00 175.30 176.65 3gmz s GLY 22 N 1.99 1.61 0.00 -3.53 0.00 -1.26 -4.26 107.32 101.87 3gmz s GLY 22 Ca 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.09 3gmz s GLY 22 CO 0.22 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.94 3gmz n GLY 23 N -2.60 0.73 0.25 0.20 0.00 -1.26 -4.80 105.19 97.71 3gmz n GLY 23 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.51 116.25 117.61 3gmz h VAL 24 Ca 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 3gmz h VAL 24 Cb 0.00 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 3gmz h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 3gmz n GLU 25 N -2.89 0.29 0.00 4.17 0.00 -1.26 -0.75 120.64 120.20 3gmz n GLU 25 Ca 0.01 0.09 0.13 0.00 0.00 0.00 0.00 57.16 57.38 3gmz n GLU 25 Cb 0.27 -1.50 0.34 0.00 0.00 0.00 0.00 31.44 30.56 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 -1.30 1.07 -0.14 3.44 -0.58 -0.57 -4.42 120.64 118.15 3gmz n GLU 26 Ca 0.10 -0.68 -0.05 0.00 -0.42 0.00 0.00 57.16 56.11 3gmz n GLU 26 Cb 0.17 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 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 4.90 0.12 0.84 0.62 0.00 -1.53 -1.68 103.07 106.34 3gmz h GLY 27 Ca 0.00 0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.65 3gmz h GLY 27 CO 0.00 -0.20 0.62 -2.55 0.00 0.00 0.00 176.54 174.41 3gmz h PRO 28 N -0.11 1.10 -0.13 4.80 0.11 -1.77 -2.04 132.00 133.97 3gmz h PRO 28 Ca 0.21 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 3gmz h PRO 28 Cb 0.44 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3gmz h PRO 28 CO -0.52 0.73 0.04 1.15 -0.21 0.00 0.00 178.00 179.18 3gmz h THR 29 N 1.13 1.19 -0.44 -1.15 2.02 -1.63 -1.71 112.91 112.32 3gmz h THR 29 Ca 0.40 -0.58 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 3gmz h THR 29 Cb 0.13 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3gmz h THR 29 CO -0.15 0.17 -0.25 -0.37 0.37 0.00 0.00 175.52 175.30 3gmz h VAL 30 N 0.01 1.27 -0.16 3.16 -1.51 -1.21 -1.00 116.25 116.81 3gmz h VAL 30 Ca 0.04 -1.41 -0.02 0.00 -1.23 0.00 0.00 66.70 64.08 3gmz h VAL 30 Cb 0.24 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 3gmz h VAL 30 CO -0.00 0.48 0.04 -0.07 -1.23 0.00 0.00 177.57 176.79 3gmz h LEU 31 N 0.80 0.24 -0.21 4.19 3.38 -1.38 -1.16 115.31 121.18 3gmz h LEU 31 Ca 0.10 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3gmz h LEU 31 Cb 0.82 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3gmz h LEU 31 CO 0.07 0.40 0.13 0.03 0.09 0.00 0.00 178.44 179.16 3gmz h ARG 32 N 0.06 0.25 -0.20 1.13 3.08 -1.29 -1.64 114.38 115.78 3gmz h ARG 32 Ca 0.05 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.14 3gmz h ARG 32 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3gmz h ARG 32 CO 0.00 0.17 0.18 -0.22 -1.07 0.00 0.00 179.97 179.03 3gmz h LYS 33 N 0.26 0.00 0.00 0.04 3.64 -1.03 0.18 116.57 119.66 3gmz h LYS 33 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3gmz h LYS 33 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3gmz h LYS 33 CO -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.15 3gmz n ALA 34 N -2.44 2.41 -1.19 5.00 0.00 -0.45 -4.86 120.51 118.97 3gmz n ALA 34 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3gmz n ALA 34 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 0.53 0.55 0.29 0.00 0.00 0.64 -4.97 105.19 102.23 3gmz n GLY 35 Ca 0.18 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 0.55 -0.18 0.99 5.85 -1.59 0.97 115.31 121.90 3gmz h LEU 36 Ca 0.00 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 3gmz h LEU 36 Cb 0.36 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 3gmz h LEU 36 CO 0.00 0.29 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.14 3gmz h LEU 37 N 0.67 0.47 -0.08 2.25 3.38 -1.87 -1.70 115.31 118.42 3gmz h LEU 37 Ca 0.40 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3gmz h LEU 37 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3gmz h LEU 37 CO -0.30 0.85 -0.01 -0.33 0.09 0.00 0.00 178.44 178.75 3gmz h GLU 38 N 0.10 0.02 -0.39 1.13 3.07 -1.80 -0.37 114.58 116.34 3gmz h GLU 38 Ca 0.03 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 3gmz h GLU 38 Cb 0.71 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 3gmz h GLU 38 CO 0.04 0.01 0.06 0.87 -1.40 0.00 0.00 179.01 178.60 3gmz h LYS 39 N 0.02 0.60 -0.43 2.33 1.57 -0.85 0.65 116.57 120.45 3gmz h LYS 39 Ca 0.04 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 3gmz h LYS 39 Cb 0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3gmz h LYS 39 CO -0.07 0.58 0.06 -0.07 -0.57 0.00 0.00 179.45 179.38 3gmz h LEU 40 N 0.58 0.69 -1.40 2.94 3.38 -0.86 -2.14 115.31 118.50 3gmz h LEU 40 Ca 0.13 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3gmz h LEU 40 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3gmz h LEU 40 CO 0.00 0.78 -0.30 0.11 0.09 0.00 0.00 178.44 179.13 3gmz h LYS 41 N 0.57 0.00 0.00 1.13 1.57 -0.57 -1.44 116.57 117.83 3gmz h LYS 41 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3gmz h LYS 41 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3gmz h LYS 41 CO 0.01 0.30 0.00 0.93 -0.57 0.00 0.00 179.45 180.12 3gmz h GLU 42 N 0.00 0.00 0.00 3.15 5.08 -0.20 -3.40 114.58 119.21 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 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3gmz h GLU 42 CO 0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 3gmz n GLN 43 N -2.49 2.78 -0.28 2.33 6.02 -0.54 -4.95 117.38 120.25 3gmz n GLN 43 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 3gmz n GLN 43 Cb 0.12 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.41 3gmz n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3gmz n GLU 44 N -0.02 1.24 -3.84 -1.09 0.28 -1.26 -4.93 120.64 111.02 3gmz n GLU 44 Ca 0.00 -0.57 -0.37 0.00 -0.16 0.00 0.00 57.16 56.06 3gmz n GLU 44 Cb 0.00 -1.22 -0.06 0.00 1.43 0.00 0.00 31.44 31.59 3gmz n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3gmz s ASP 46 N -0.95 6.01 -0.20 0.00 -1.08 -1.10 -4.57 116.67 114.79 3gmz s ASP 46 Ca 0.15 -1.65 -0.06 0.00 -0.52 0.00 0.00 52.55 50.48 3gmz s ASP 46 Cb -0.12 -2.14 -0.03 0.00 -1.46 0.00 0.00 42.92 39.17 3gmz s ASP 46 CO 0.04 -0.73 0.03 -0.69 0.52 0.00 0.00 175.17 174.35 3gmz s VAL 47 N 1.54 4.26 -0.16 1.11 1.01 -1.26 -0.07 120.40 126.83 3gmz s VAL 47 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3gmz s VAL 47 Cb -0.27 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.19 3gmz s VAL 47 CO 0.03 0.42 -0.21 -0.75 0.00 0.00 0.00 175.10 174.60 3gmz s LYS 48 N 0.89 2.97 -0.28 2.72 2.20 -0.32 -4.98 119.74 122.94 3gmz s LYS 48 Ca 0.02 -0.83 -0.16 0.00 -0.36 0.00 0.00 55.97 54.64 3gmz s LYS 48 Cb -0.14 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 3gmz s LYS 48 CO 0.02 -0.11 0.44 0.34 -0.36 0.00 0.00 175.35 175.68 3gmz s ASP 49 N 1.06 6.31 0.00 1.43 -1.08 -1.26 -0.69 116.67 122.44 3gmz s ASP 49 Ca -0.01 0.29 0.20 0.00 -0.52 0.00 0.00 52.55 52.51 3gmz s ASP 49 Cb -0.14 -2.24 0.65 0.00 -1.46 0.00 0.00 42.92 39.72 3gmz s ASP 49 CO -0.07 -0.26 1.49 -1.22 0.52 0.00 0.00 175.17 175.63 3gmz n TYR 50 N 5.46 0.29 -2.79 -5.34 4.02 0.25 -4.92 117.16 114.13 3gmz n TYR 50 Ca -0.07 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 3gmz n TYR 50 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 1.20 -2.13 3.74 2.72 0.00 -1.25 -4.86 105.19 104.61 3gmz n GLY 51 Ca 0.16 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.43 6.37 0.11 1.61 1.01 -1.26 -0.72 116.67 120.37 3gmz s ASP 52 Ca 0.00 0.43 -0.31 0.00 0.71 0.00 0.00 52.55 53.38 3gmz s ASP 52 Cb 0.00 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.70 3gmz s ASP 52 CO 0.00 0.14 1.34 -0.76 0.21 0.00 0.00 175.17 176.10 3gmz s LEU 53 N 0.34 4.38 -0.70 1.23 1.43 0.07 -4.92 118.68 120.51 3gmz s LEU 53 Ca 0.14 2.27 -0.24 0.00 -1.03 0.00 0.00 54.13 55.27 3gmz s LEU 53 Cb -0.12 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.57 3gmz s LEU 53 CO 0.02 -0.60 1.06 -2.16 0.23 0.00 0.00 176.35 174.91 3gmz s PRO 54 N 0.96 3.15 -1.06 1.29 0.04 -1.26 -4.58 135.00 133.54 3gmz s PRO 54 Ca 0.62 -0.70 -0.20 0.00 0.04 0.00 0.00 61.00 60.76 3gmz s PRO 54 Cb -0.35 -4.25 0.09 0.00 0.04 0.00 0.00 34.50 30.02 3gmz s PRO 54 CO 0.31 -1.92 1.41 -0.06 0.04 0.00 0.00 177.00 176.78 3gmz s PHE 55 N 4.50 2.83 0.64 0.56 0.08 -1.26 -4.99 117.98 120.34 3gmz s PHE 55 Ca 0.26 -1.26 -0.17 0.00 0.12 0.00 0.00 56.93 55.88 3gmz s PHE 55 Cb -0.14 -4.56 -0.11 0.00 -0.57 0.00 0.00 43.02 37.64 3gmz s PHE 55 CO 0.11 -1.74 0.07 0.00 -0.10 0.00 0.00 175.22 173.56 3gmz n ALA 56 N 7.84 -2.65 -2.16 5.36 0.00 -1.26 -4.89 120.51 122.76 3gmz n ALA 56 Ca 0.34 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 3gmz n ALA 56 Cb 0.49 -1.57 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 3gmz n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gmz s ASP 57 N -1.16 7.50 -0.63 0.00 3.68 -1.26 -5.02 116.67 119.78 3gmz s ASP 57 Ca 0.59 1.79 0.05 0.00 2.13 0.00 0.00 52.55 57.11 3gmz s ASP 57 Cb -0.41 -2.58 0.15 0.00 -1.45 0.00 0.00 42.92 38.64 3gmz s ASP 57 CO 0.64 0.00 0.41 -0.63 0.13 0.00 0.00 175.17 175.72 3gmz s ILE 58 N -0.30 2.75 0.28 4.11 1.01 -1.26 -4.97 121.20 122.82 3gmz s ILE 58 Ca 0.44 -3.91 -0.00 0.00 0.00 0.00 0.00 60.65 57.19 3gmz s ILE 58 Cb -0.24 -2.84 0.28 0.00 0.01 0.00 0.00 42.46 39.67 3gmz s ILE 58 CO 0.30 -0.93 1.86 -0.65 0.00 0.00 0.00 174.94 175.52 3gmz h PRO 59 N 5.81 1.04 -4.73 2.79 0.11 -2.04 -3.36 132.00 131.62 3gmz h PRO 59 Ca 0.06 -0.06 -0.70 0.00 0.11 0.00 0.00 66.00 65.41 3gmz h PRO 59 Cb 0.81 -0.23 -0.19 0.00 0.11 0.00 0.00 31.00 31.49 3gmz h PRO 59 CO 0.70 0.69 0.20 -0.80 -0.21 0.00 0.00 178.00 178.58 3gmz s ASN 60 N -5.81 6.24 -0.46 -2.05 0.01 -1.26 -4.86 114.94 106.74 3gmz s ASN 60 Ca -0.12 -1.50 0.07 0.00 -0.71 0.00 0.00 52.86 50.60 3gmz s ASN 60 Cb 0.21 -2.31 0.26 0.00 0.41 0.00 0.00 41.25 39.82 3gmz s ASN 60 CO 0.81 -1.12 0.84 -0.67 -1.51 0.00 0.00 177.10 175.45 3gmz n ASP 61 N 6.36 -1.99 -4.77 -1.22 2.03 -1.26 -4.99 116.55 110.71 3gmz n ASP 61 Ca -0.06 -3.23 -0.32 0.00 0.52 0.00 0.00 54.79 51.70 3gmz n ASP 61 Cb 0.43 1.22 0.06 0.00 -0.72 0.00 0.00 41.12 42.11 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 -1.57 4.96 0.69 1.67 0.01 -1.26 -4.30 113.70 113.90 3gmz s SER 62 Ca 0.31 1.91 -0.17 0.00 1.31 0.00 0.00 55.95 59.32 3gmz s SER 62 Cb 0.23 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.94 3gmz s SER 62 CO -0.18 -1.73 1.25 -2.84 0.41 0.00 0.00 173.24 170.15 3gmz s PRO 63 N -4.42 2.35 -0.41 12.44 0.02 -1.26 -4.66 135.00 139.06 3gmz s PRO 63 Ca 0.64 1.92 -0.12 0.00 0.02 0.00 0.00 61.00 63.47 3gmz s PRO 63 Cb -0.19 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.55 3gmz s PRO 63 CO 0.47 -1.71 0.27 0.12 -0.33 0.00 0.00 177.00 175.82 3gmz s PHE 64 N -1.67 3.28 0.00 6.54 5.36 -0.16 -4.88 117.98 126.44 3gmz s PHE 64 Ca 0.79 -1.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 3gmz s PHE 64 Cb -0.33 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 3gmz s PHE 64 CO 0.42 -0.75 0.00 1.04 -1.46 0.00 0.00 175.22 174.47 3gmz n GLN 65 N 5.03 0.00 0.00 10.12 6.02 -1.26 -0.46 117.38 136.82 3gmz n GLN 65 Ca -0.11 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.94 3gmz n GLN 65 Cb 0.44 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.67 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 -1.99 5.09 -6.64 -1.26 -4.96 119.36 109.60 3gmz n ILE 66 Ca 0.00 -0.28 -0.42 0.00 -1.77 0.00 0.00 62.75 60.28 3gmz n ILE 66 Cb 0.00 1.09 -0.03 0.00 -1.44 0.00 0.00 39.64 39.26 3gmz n ILE 66 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 3gmz s VAL 67 N -1.97 3.55 0.09 7.28 1.01 0.39 -4.38 120.40 126.37 3gmz s VAL 67 Ca 0.09 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 3gmz s VAL 67 Cb 0.11 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 3gmz s VAL 67 CO 0.44 -0.06 0.47 -0.54 0.00 0.00 0.00 175.10 175.41 3gmz s LYS 68 N 4.08 3.89 -1.57 2.72 1.02 -0.41 -0.99 119.74 128.48 3gmz s LYS 68 Ca 0.74 0.36 -0.11 0.00 0.02 0.00 0.00 55.97 56.98 3gmz s LYS 68 Cb -0.34 -3.02 0.09 0.00 -0.52 0.00 0.00 37.83 34.05 3gmz s LYS 68 CO 0.30 0.55 0.71 0.09 -0.92 0.00 0.00 175.35 176.08 3gmz n ASN 69 N 1.04 -2.59 -0.25 2.83 3.02 -1.26 -4.59 115.26 113.46 3gmz n ASN 69 Ca -0.08 -0.96 -0.01 0.00 -0.03 0.00 0.00 54.58 53.51 3gmz n ASN 69 Cb 0.52 -3.11 0.11 0.00 -0.61 0.00 0.00 39.78 36.69 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 -1.73 0.71 -0.25 3.52 0.13 -1.83 -1.12 132.00 131.42 3gmz h PRO 70 Ca -0.60 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.35 3gmz h PRO 70 Cb 1.38 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3gmz h PRO 70 CO 0.70 0.47 -0.42 0.00 -0.23 0.00 0.00 178.00 178.53 3gmz h ARG 71 N 0.73 0.61 0.00 0.86 3.08 -1.89 0.18 114.38 117.95 3gmz h ARG 71 Ca 0.32 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gmz h ARG 71 Cb 0.21 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3gmz h ARG 71 CO -0.19 0.92 -0.00 0.77 -1.07 0.00 0.00 179.97 180.39 3gmz h SER 72 N 0.50 -0.00 -0.15 7.04 0.02 -1.84 -0.94 113.55 118.19 3gmz h SER 72 Ca 0.04 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3gmz h SER 72 Cb 0.94 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3gmz h SER 72 CO 0.08 0.37 0.10 0.58 -1.14 0.00 0.00 176.83 176.82 3gmz h VAL 73 N -0.37 1.05 -0.72 2.27 2.07 -1.18 -1.47 116.25 117.90 3gmz h VAL 73 Ca -0.00 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3gmz h VAL 73 Cb 0.37 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3gmz h VAL 73 CO 0.00 0.05 0.46 1.23 0.02 0.00 0.00 177.57 179.32 3gmz h GLY 74 N 0.19 1.03 0.89 2.17 0.00 -0.63 -2.38 103.07 104.35 3gmz h GLY 74 Ca 0.05 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 3gmz h GLY 74 CO -0.01 0.31 -0.12 1.70 0.00 0.00 0.00 176.54 178.42 3gmz h LYS 75 N 0.90 0.58 -0.85 4.80 1.63 -1.02 -1.86 116.57 120.76 3gmz h LYS 75 Ca 0.28 -0.25 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 3gmz h LYS 75 Cb -0.01 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 3gmz h LYS 75 CO -0.10 0.81 0.55 0.00 -3.45 0.00 0.00 179.45 177.26 3gmz h ALA 76 N 0.75 1.11 -0.31 5.00 0.00 -1.10 -0.35 119.26 124.36 3gmz h ALA 76 Ca 0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3gmz h ALA 76 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3gmz h ALA 76 CO 0.04 0.40 -0.41 0.77 0.00 0.00 0.00 179.25 180.04 3gmz h SER 77 N 1.08 0.83 -0.69 0.00 0.02 -1.41 -0.40 113.55 112.99 3gmz h SER 77 Ca 0.33 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3gmz h SER 77 Cb -0.02 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 3gmz h SER 77 CO -0.11 1.14 0.34 -0.08 -1.14 0.00 0.00 176.83 176.99 3gmz h GLU 78 N 0.63 0.99 0.01 3.45 4.81 -0.81 0.31 114.58 123.97 3gmz h GLU 78 Ca 0.05 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3gmz h GLU 78 Cb 0.98 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.17 3gmz h GLU 78 CO 0.09 0.77 -0.00 1.96 -0.73 0.00 0.00 179.01 181.10 3gmz h GLN 79 N 0.96 -0.01 -1.01 1.92 4.20 -0.93 -2.71 115.11 117.53 3gmz h GLN 79 Ca 0.24 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.97 3gmz h GLN 79 Cb 0.10 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 3gmz h GLN 79 CO -0.03 0.31 0.66 1.25 -0.67 0.00 0.00 178.83 180.35 3gmz h LEU 80 N -0.32 1.13 -0.70 1.46 5.85 -0.84 -1.94 115.31 119.95 3gmz h LEU 80 Ca -0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.76 3gmz h LEU 80 Cb 0.32 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3gmz h LEU 80 CO 0.00 0.80 0.40 0.00 -0.34 0.00 0.00 178.44 179.30 3gmz h ALA 81 N 1.39 0.94 -0.49 1.25 0.00 -0.28 0.01 119.26 122.08 3gmz h ALA 81 Ca 0.38 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 3gmz h ALA 81 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3gmz h ALA 81 CO -0.10 0.08 0.14 0.78 0.00 0.00 0.00 179.25 180.15 3gmz h GLY 82 N 0.73 0.83 0.98 0.00 0.00 -1.05 -2.03 103.07 102.52 3gmz h GLY 82 Ca 0.31 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3gmz h GLY 82 CO -0.18 0.47 0.15 1.70 0.00 0.00 0.00 176.54 178.67 3gmz h LYS 83 N 0.66 0.80 -0.75 4.80 1.63 -0.79 -2.42 116.57 120.51 3gmz h LYS 83 Ca 0.16 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 3gmz h LYS 83 Cb 0.29 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 3gmz h LYS 83 CO -0.00 0.75 0.31 0.28 -3.45 0.00 0.00 179.45 177.34 3gmz h VAL 84 N 0.70 1.25 -0.45 2.00 2.07 -0.94 -1.71 116.25 119.18 3gmz h VAL 84 Ca 0.16 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 3gmz h VAL 84 Cb 0.29 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3gmz h VAL 84 CO -0.00 0.32 0.08 0.00 0.02 0.00 0.00 177.57 177.98 3gmz h ALA 85 N 1.15 1.29 -0.42 1.67 0.00 -1.23 -1.05 119.26 120.68 3gmz h ALA 85 Ca 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3gmz h ALA 85 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3gmz h ALA 85 CO -0.02 0.49 0.05 1.49 0.00 0.00 0.00 179.25 181.26 3gmz h GLU 86 N 0.67 0.70 -0.51 0.00 4.81 -0.97 -0.94 114.58 118.34 3gmz h GLU 86 Ca 0.15 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 3gmz h GLU 86 Cb 0.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3gmz h GLU 86 CO 0.00 0.75 0.03 0.28 -0.73 0.00 0.00 179.01 179.35 3gmz h VAL 87 N 0.55 1.26 -0.50 0.32 2.07 -0.96 -2.53 116.25 116.46 3gmz h VAL 87 Ca 0.12 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 3gmz h VAL 87 Cb 0.41 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3gmz h VAL 87 CO 0.01 0.37 0.21 0.11 0.02 0.00 0.00 177.57 178.29 3gmz h LYS 88 N 0.75 0.74 0.00 1.57 1.79 -1.09 -1.43 116.57 118.91 3gmz h LYS 88 Ca 0.15 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3gmz h LYS 88 Cb 0.47 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3gmz h LYS 88 CO 0.02 0.65 0.00 0.87 -1.08 0.00 0.00 179.45 179.91 3gmz h LYS 89 N 0.66 0.00 -0.31 3.15 1.57 -0.99 0.27 116.57 120.92 3gmz h LYS 89 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3gmz h LYS 89 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3gmz h LYS 89 CO -0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 3gmz n ASN 90 N -3.03 2.12 -2.41 0.86 3.02 -0.56 -4.93 115.26 110.32 3gmz n ASN 90 Ca -0.03 -1.88 -0.14 0.00 -0.03 0.00 0.00 54.58 52.50 3gmz n ASN 90 Cb 0.08 -0.20 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 3gmz n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gmz n GLY 91 N 1.18 0.03 3.19 7.41 0.00 0.94 -5.04 105.19 112.89 3gmz n GLY 91 Ca 0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.71 0.86 -0.27 1.61 0.52 -1.08 -4.83 118.95 110.05 3gmz s ARG 92 Ca 0.32 -0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 54.26 3gmz s ARG 92 Cb -0.14 -0.90 -0.00 0.00 0.52 0.00 0.00 34.95 34.43 3gmz s ARG 92 CO 0.45 0.20 1.28 0.42 0.02 0.00 0.00 175.30 177.67 3gmz s ILE 93 N -1.27 4.19 0.14 1.52 1.01 -0.04 -4.14 121.20 122.62 3gmz s ILE 93 Ca -0.01 1.37 -0.31 0.00 0.00 0.00 0.00 60.65 61.71 3gmz s ILE 93 Cb -0.10 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 3gmz s ILE 93 CO 0.03 -0.40 1.31 -0.94 0.00 0.00 0.00 174.94 174.93 3gmz s SER 94 N 2.56 6.92 -0.31 3.58 1.04 -1.13 -0.88 113.70 125.47 3gmz s SER 94 Ca 0.55 2.29 0.02 0.00 0.48 0.00 0.00 55.95 59.30 3gmz s SER 94 Cb -0.17 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.44 3gmz s SER 94 CO 0.21 -0.55 0.03 -0.22 0.98 0.00 0.00 173.24 173.69 3gmz s LEU 95 N 0.51 3.74 -0.25 2.42 0.20 -0.03 -0.30 118.68 124.97 3gmz s LEU 95 Ca 0.59 -1.83 -0.17 0.00 0.69 0.00 0.00 54.13 53.42 3gmz s LEU 95 Cb -0.35 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 3gmz s LEU 95 CO 0.34 -0.35 0.45 -0.69 -0.29 0.00 0.00 176.35 175.81 3gmz s VAL 96 N 1.16 5.12 -0.41 1.68 1.01 0.25 -0.75 120.40 128.46 3gmz s VAL 96 Ca 0.07 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 62.64 3gmz s VAL 96 Cb -0.19 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3gmz s VAL 96 CO -0.12 0.14 0.39 -0.76 0.00 0.00 0.00 175.10 174.75 3gmz s LEU 97 N 2.05 4.86 0.77 3.92 1.43 -0.09 -1.40 118.68 130.23 3gmz s LEU 97 Ca 0.19 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.57 3gmz s LEU 97 Cb -0.16 -2.32 0.13 0.00 0.03 0.00 0.00 46.19 43.88 3gmz s LEU 97 CO 0.09 -0.51 1.07 -0.83 0.23 0.00 0.00 176.35 176.41 3gmz s GLY 98 N 1.76 1.76 0.00 -3.19 0.00 -0.13 -0.45 107.32 107.07 3gmz s GLY 98 Ca 0.10 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.40 3gmz s GLY 98 CO 0.12 -0.85 0.00 0.61 0.00 0.00 0.00 173.10 172.98 3gmz n GLY 99 N -3.06 -0.66 3.84 0.20 0.00 0.07 -3.38 105.19 102.20 3gmz n GLY 99 Ca 0.13 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.50 5.26 0.00 1.61 1.47 -0.27 -1.81 116.67 121.43 3gmz s ASP 100 Ca 0.00 1.33 0.09 0.00 1.18 0.00 0.00 52.55 55.16 3gmz s ASP 100 Cb 0.00 -2.17 0.44 0.00 -0.34 0.00 0.00 42.92 40.86 3gmz s ASP 100 CO 0.00 -1.48 1.25 1.57 0.68 0.00 0.00 175.17 177.19 3gmz n HIS 101 N -3.12 0.00 0.29 2.11 -0.00 -1.26 -2.82 115.22 110.42 3gmz n HIS 101 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.94 3gmz n HIS 101 Cb 0.56 -0.40 0.87 0.00 -0.00 0.00 0.00 29.99 31.02 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 0.08 0.26 4.64 -1.80 -1.56 113.55 115.17 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 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3gmz h SER 102 CO 0.00 0.04 0.00 -0.07 -0.87 0.00 0.00 176.83 175.93 3gmz h LEU 103 N 0.00 0.00 -2.14 5.97 3.38 -1.90 -2.09 115.31 118.54 3gmz h LEU 103 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gmz h LEU 103 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3gmz h LEU 103 CO 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.53 3gmz h ALA 104 N 2.01 1.84 -0.28 1.53 0.00 -1.54 -0.71 119.26 122.10 3gmz h ALA 104 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gmz h ALA 104 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gmz h ALA 104 CO 0.00 0.01 0.18 0.82 0.00 0.00 0.00 179.25 180.25 3gmz h ILE 105 N 0.00 1.09 -0.10 0.00 2.04 -1.60 -0.60 117.51 118.33 3gmz h ILE 105 Ca -0.00 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3gmz h ILE 105 Cb 0.01 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3gmz h ILE 105 CO 0.00 0.09 -0.19 1.23 0.00 0.00 0.00 178.15 179.28 3gmz h GLY 106 N 0.37 0.34 0.73 5.37 0.00 -1.39 -2.15 103.07 106.35 3gmz h GLY 106 Ca 0.10 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3gmz h GLY 106 CO -0.02 0.36 -0.12 0.23 0.00 0.00 0.00 176.54 176.99 3gmz h SER 107 N -0.12 -0.34 0.48 0.19 0.87 -1.11 0.57 113.55 114.08 3gmz h SER 107 Ca 0.01 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 3gmz h SER 107 Cb 0.77 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 3gmz h SER 107 CO 0.04 -0.17 -0.59 0.40 -0.53 0.00 0.00 176.83 175.98 3gmz h ILE 108 N -0.21 1.40 0.06 2.23 2.04 -1.22 -2.14 117.51 119.68 3gmz h ILE 108 Ca 0.04 -1.98 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 3gmz h ILE 108 Cb 0.26 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3gmz h ILE 108 CO -0.10 0.57 -0.03 0.28 0.00 0.00 0.00 178.15 178.87 3gmz h SER 109 N 0.08 -0.07 -0.41 1.72 0.02 -1.08 -1.89 113.55 111.92 3gmz h SER 109 Ca -0.01 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 3gmz h SER 109 Cb 1.06 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 3gmz h SER 109 CO 0.08 0.27 0.14 1.23 -1.14 0.00 0.00 176.83 177.41 3gmz h GLY 110 N -0.41 0.76 0.95 -3.77 0.00 -0.90 -2.57 103.07 97.12 3gmz h GLY 110 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 3gmz h GLY 110 CO 0.01 0.38 0.06 0.84 0.00 0.00 0.00 176.54 177.84 3gmz h HIS 111 N 0.69 0.75 0.00 5.60 6.17 -1.35 -2.91 115.15 124.10 3gmz h HIS 111 Ca 0.16 -0.11 -0.03 0.00 0.71 0.00 0.00 60.37 61.11 3gmz h HIS 111 Cb 0.23 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 29.95 3gmz h HIS 111 CO 0.01 0.73 -0.12 0.00 0.71 0.00 0.00 177.93 179.26 3gmz h ALA 112 N 0.93 1.17 -0.73 5.26 0.00 -1.05 0.92 119.26 125.76 3gmz h ALA 112 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3gmz h ALA 112 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3gmz h ALA 112 CO 0.01 0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.71 3gmz h ARG 113 N 0.00 1.08 0.13 0.00 3.08 -1.26 -1.62 114.38 115.80 3gmz h ARG 113 Ca -0.00 -0.19 -0.33 0.00 0.07 0.00 0.00 59.98 59.52 3gmz h ARG 113 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3gmz h ARG 113 CO 0.02 0.88 -1.72 0.28 -1.07 0.00 0.00 179.97 178.35 3gmz h VAL 114 N 1.04 0.94 -2.71 2.04 2.07 -1.53 -3.42 116.25 114.68 3gmz h VAL 114 Ca 0.24 -2.59 -0.61 0.00 0.82 0.00 0.00 66.70 64.57 3gmz h VAL 114 Cb 0.20 2.68 -0.40 0.00 -1.52 0.00 0.00 31.29 32.24 3gmz h VAL 114 CO -0.02 0.82 -0.74 1.41 0.02 0.00 0.00 177.57 179.06 3gmz n HIS 115 N -3.47 1.68 0.32 1.57 8.25 0.28 -4.97 115.22 118.89 3gmz n HIS 115 Ca -0.23 -3.92 0.20 0.00 -0.26 0.00 0.00 57.72 53.51 3gmz n HIS 115 Cb 1.06 -0.30 1.10 0.00 1.12 0.00 0.00 29.99 32.97 3gmz n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gmz h PRO 116 N 5.30 0.00 -0.39 -0.41 0.13 -1.53 -2.53 132.00 132.58 3gmz h PRO 116 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3gmz h PRO 116 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3gmz h PRO 116 CO 0.60 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.97 3gmz n ASP 117 N -3.37 1.80 -4.73 1.44 5.75 -1.26 -4.96 116.55 111.21 3gmz n ASP 117 Ca -0.03 -2.06 -0.35 0.00 -0.01 0.00 0.00 54.79 52.34 3gmz n ASP 117 Cb 0.08 -0.26 0.08 0.00 -1.03 0.00 0.00 41.12 39.99 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 3.44 0.01 -2.12 0.05 -0.95 -4.52 118.68 113.56 3gmz s LEU 118 Ca 0.20 2.43 0.08 0.00 0.05 0.00 0.00 54.13 56.90 3gmz s LEU 118 Cb 0.11 -4.60 -0.02 0.00 -2.05 0.00 0.00 46.19 39.63 3gmz s LEU 118 CO 0.12 -2.10 -0.25 -0.83 -0.55 0.00 0.00 176.35 172.74 3gmz s GLY 119 N -1.79 1.35 -0.09 -3.48 0.00 -0.16 -4.96 107.32 98.18 3gmz s GLY 119 Ca 0.77 -1.18 0.02 0.00 0.00 0.00 0.00 44.72 44.33 3gmz s GLY 119 CO 0.42 -1.02 -0.14 0.14 0.00 0.00 0.00 173.10 172.50 3gmz s VAL 120 N -0.70 3.02 -0.19 1.40 1.01 0.77 -0.28 120.40 125.42 3gmz s VAL 120 Ca 0.11 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 3gmz s VAL 120 Cb -0.10 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 3gmz s VAL 120 CO 0.01 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 174.93 3gmz s ILE 121 N -0.19 3.00 -0.37 2.22 1.01 -0.10 -0.68 121.20 126.09 3gmz s ILE 121 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 3gmz s ILE 121 Cb -0.13 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 40.10 3gmz s ILE 121 CO 0.03 0.47 0.13 0.86 0.00 0.00 0.00 174.94 176.44 3gmz s TRP 122 N 1.17 3.45 -0.31 3.97 -0.11 0.79 -1.37 118.94 126.53 3gmz s TRP 122 Ca 0.02 -2.12 -0.17 0.00 1.22 0.00 0.00 56.10 55.04 3gmz s TRP 122 Cb -0.14 -2.78 -0.02 0.00 -1.50 0.00 0.00 33.47 29.03 3gmz s TRP 122 CO -0.03 -0.89 0.48 0.08 -4.62 0.00 0.00 176.95 171.96 3gmz s VAL 123 N 1.21 5.07 -0.10 5.86 1.01 -0.85 -1.20 120.40 131.40 3gmz s VAL 123 Ca 0.03 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 3gmz s VAL 123 Cb -0.21 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.42 3gmz s VAL 123 CO -0.02 -0.06 1.00 -0.62 0.00 0.00 0.00 175.10 175.40 3gmz s ASP 124 N 1.68 -0.31 0.33 3.32 -1.08 -0.63 -1.16 116.67 118.82 3gmz s ASP 124 Ca 0.18 0.14 0.24 0.00 -0.52 0.00 0.00 52.55 52.59 3gmz s ASP 124 Cb -0.16 0.30 0.44 0.00 -1.46 0.00 0.00 42.92 42.05 3gmz s ASP 124 CO 0.11 -0.43 1.59 0.00 0.52 0.00 0.00 175.17 176.96 3gmz h ALA 125 N 2.19 0.93 -2.31 3.66 0.00 -1.73 -2.67 119.26 119.33 3gmz h ALA 125 Ca -0.18 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 3gmz h ALA 125 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 3gmz h ALA 125 CO 0.29 0.00 -0.77 -1.01 0.00 0.00 0.00 179.25 177.77 3gmz s HIS 126 N -3.19 2.26 -0.38 0.00 3.76 -1.26 -1.33 115.29 115.15 3gmz s HIS 126 Ca 0.07 -0.35 0.23 0.00 -0.15 0.00 0.00 55.06 54.87 3gmz s HIS 126 Cb 0.08 -0.99 0.11 0.00 1.11 0.00 0.00 32.58 32.89 3gmz s HIS 126 CO 0.66 0.68 1.15 1.79 -0.85 0.00 0.00 174.74 178.17 3gmz h THR 127 N 2.38 0.00 -6.91 1.30 1.35 -1.89 -3.47 112.91 105.67 3gmz h THR 127 Ca -0.41 -0.83 -0.58 0.00 -0.55 0.00 0.00 66.41 64.05 3gmz h THR 127 Cb 1.25 1.36 -0.24 0.00 -1.73 0.00 0.00 68.15 68.80 3gmz h THR 127 CO 0.59 0.00 -0.89 0.47 -0.25 0.00 0.00 175.52 175.44 3gmz n ASP 128 N -2.50 -1.59 -0.28 5.36 8.00 -1.26 -4.76 116.55 119.51 3gmz n ASP 128 Ca 0.01 -1.13 0.08 0.00 0.71 0.00 0.00 54.79 54.46 3gmz n ASP 128 Cb 0.51 -2.23 0.15 0.00 -0.02 0.00 0.00 41.12 39.53 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 -4.33 1.82 -2.13 0.53 3.06 -1.22 -1.68 119.36 115.42 3gmz n ILE 129 Ca -0.05 -1.95 -0.35 0.00 -2.50 0.00 0.00 62.75 57.90 3gmz n ILE 129 Cb 0.55 -0.11 0.02 0.00 0.54 0.00 0.00 39.64 40.64 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 -2.32 5.45 0.41 9.51 0.01 -0.70 -4.36 114.94 122.95 3gmz s ASN 130 Ca 0.30 2.28 0.07 0.00 -0.71 0.00 0.00 52.86 54.79 3gmz s ASN 130 Cb 0.25 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.33 3gmz s ASN 130 CO 0.05 -1.41 0.57 0.42 -1.51 0.00 0.00 177.10 175.21 3gmz s THR 131 N -1.69 3.26 -0.04 1.60 -4.23 -1.26 -4.23 115.64 109.05 3gmz s THR 131 Ca 0.75 -0.96 0.26 0.00 -1.18 0.00 0.00 61.69 60.56 3gmz s THR 131 Cb -0.27 -3.11 0.26 0.00 1.34 0.00 0.00 72.50 70.72 3gmz s THR 131 CO 0.30 -0.05 1.80 -0.65 -0.54 0.00 0.00 174.62 175.48 3gmz h PRO 132 N 0.64 0.00 0.00 3.99 0.11 -1.94 -1.40 132.00 133.40 3gmz h PRO 132 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3gmz h PRO 132 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3gmz h PRO 132 CO 0.48 0.00 -1.88 1.28 -0.21 0.00 0.00 178.00 177.67 3gmz n LEU 133 N -2.42 0.08 0.01 2.35 4.77 -1.26 -4.41 117.00 116.14 3gmz n LEU 133 Ca -0.02 -0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 3gmz n LEU 133 Cb 0.04 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 3gmz n LEU 133 CO 0.12 0.02 -0.55 0.35 -1.33 0.00 0.00 177.39 176.00 3gmz n THR 134 N -2.17 0.13 -1.86 -5.08 -2.24 -0.74 -4.96 114.28 97.36 3gmz n THR 134 Ca -0.03 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 3gmz n THR 134 Cb 0.53 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.46 2.22 -0.04 4.28 -1.32 -0.61 -4.86 115.64 111.85 3gmz s THR 135 Ca -0.05 0.18 0.09 0.00 -1.21 0.00 0.00 61.69 60.70 3gmz s THR 135 Cb 0.13 -3.10 -0.14 0.00 -1.51 0.00 0.00 72.50 67.88 3gmz s THR 135 CO 0.88 0.02 0.14 0.35 -2.21 0.00 0.00 174.62 173.80 3gmz n THR 136 N -0.38 0.25 0.02 5.08 -2.24 -1.26 -4.61 114.28 111.14 3gmz n THR 136 Ca 0.06 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 3gmz n THR 136 Cb 0.43 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.06 0.00 3.42 4.64 -1.95 -3.48 113.55 116.24 3gmz h SER 137 Ca -0.10 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3gmz h SER 137 Cb 0.89 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3gmz h SER 137 CO 0.01 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 3gmz n GLY 138 N 1.51 1.59 3.66 -0.77 0.00 -1.26 -4.89 105.19 105.03 3gmz n GLY 138 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.30 7.06 0.29 1.61 0.01 -1.26 -1.28 114.94 118.07 3gmz s ASN 139 Ca 0.00 1.48 0.22 0.00 -0.71 0.00 0.00 52.86 53.86 3gmz s ASN 139 Cb 0.00 -2.54 1.08 0.00 0.41 0.00 0.00 41.25 40.20 3gmz s ASN 139 CO 0.00 -0.69 1.68 0.18 -1.51 0.00 0.00 177.10 176.76 3gmz n LEU 140 N 6.36 0.62 0.00 0.60 4.77 -0.53 -1.79 117.00 127.02 3gmz n LEU 140 Ca 0.12 0.72 0.12 0.00 -0.03 0.00 0.00 56.01 56.94 3gmz n LEU 140 Cb 0.46 -0.71 0.63 0.00 -2.33 0.00 0.00 43.42 41.47 3gmz n LEU 140 CO 0.53 -0.77 0.88 0.00 -1.33 0.00 0.00 177.39 176.70 3gmz n HIS 141 N -2.25 0.00 -0.57 -1.77 1.44 0.61 -2.01 115.22 110.67 3gmz n HIS 141 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 3gmz n HIS 141 Cb 0.13 -0.17 0.26 0.00 0.12 0.00 0.00 29.99 30.32 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 0.59 3.13 0.00 -1.39 0.00 -0.74 -4.52 105.19 102.26 3gmz n GLY 142 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.44 0.42 -0.26 1.61 6.02 -0.85 -1.71 117.38 123.05 3gmz n GLN 143 Ca 0.19 -0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.14 3gmz n GLN 143 Cb 0.72 -0.44 0.13 0.00 1.02 0.00 0.00 30.24 31.67 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 0.04 -0.38 -1.09 0.13 -1.50 -2.09 132.00 127.11 3gmz h PRO 144 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3gmz h PRO 144 Cb 0.25 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 3gmz h PRO 144 CO 0.00 0.03 0.23 0.28 -0.23 0.00 0.00 178.00 178.30 3gmz h VAL 145 N 0.04 1.11 -0.30 1.56 2.07 -1.62 -2.32 116.25 116.79 3gmz h VAL 145 Ca 0.39 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 3gmz h VAL 145 Cb 0.65 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3gmz h VAL 145 CO -0.73 0.11 0.06 0.77 0.02 0.00 0.00 177.57 177.80 3gmz h SER 146 N 0.52 0.39 1.25 0.57 4.64 -1.54 -1.57 113.55 117.81 3gmz h SER 146 Ca 0.14 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3gmz h SER 146 Cb -0.02 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3gmz h SER 146 CO -0.03 0.41 -0.12 -0.26 -0.87 0.00 0.00 176.83 175.97 3gmz h PHE 147 N 0.43 0.00 0.00 4.77 -1.00 -1.45 -3.29 116.94 116.40 3gmz h PHE 147 Ca 0.10 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.77 3gmz h PHE 147 Cb 0.19 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 3gmz h PHE 147 CO 0.01 0.12 -1.47 1.28 -1.61 0.00 0.00 178.31 176.63 3gmz n LEU 148 N -3.20 0.64 -4.69 1.54 4.77 -0.64 -4.02 117.00 111.39 3gmz n LEU 148 Ca 0.01 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 3gmz n LEU 148 Cb 0.43 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3gmz n LEU 148 CO 0.32 0.05 0.83 -0.76 -1.33 0.00 0.00 177.39 176.49 3gmz s LEU 149 N -5.42 4.29 0.33 2.23 1.43 -0.89 -1.71 118.68 118.95 3gmz s LEU 149 Ca -0.04 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.78 3gmz s LEU 149 Cb 0.10 -3.56 0.59 0.00 0.03 0.00 0.00 46.19 43.34 3gmz s LEU 149 CO 0.82 -0.45 1.91 0.11 0.23 0.00 0.00 176.35 178.98 3gmz h LYS 150 N 7.11 0.67 0.00 1.70 1.57 -1.20 -2.56 116.57 123.85 3gmz h LYS 150 Ca -0.35 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 3gmz h LYS 150 Cb 1.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 3gmz h LYS 150 CO 0.84 0.58 -0.20 0.93 -0.57 0.00 0.00 179.45 181.02 3gmz h GLU 151 N 0.66 0.00 -0.19 3.15 3.07 -1.92 -2.49 114.58 116.87 3gmz h GLU 151 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3gmz h GLU 151 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3gmz h GLU 151 CO -0.01 0.20 0.00 1.28 -1.40 0.00 0.00 179.01 179.08 3gmz n LEU 152 N -3.62 1.25 -4.69 1.33 4.32 -0.97 -4.84 117.00 109.79 3gmz n LEU 152 Ca -0.01 -0.58 -0.42 0.00 -0.02 0.00 0.00 56.01 54.98 3gmz n LEU 152 Cb 0.34 -0.12 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 3gmz n LEU 152 CO 0.33 0.29 1.05 -1.59 -1.22 0.00 0.00 177.39 176.25 3gmz s LYS 153 N -1.76 4.32 0.00 3.23 -2.85 -0.94 -1.91 119.74 119.83 3gmz s LYS 153 Ca 0.24 1.86 0.00 0.00 -1.00 0.00 0.00 55.97 57.07 3gmz s LYS 153 Cb 0.12 -3.54 0.00 0.00 -2.06 0.00 0.00 37.83 32.35 3gmz s LYS 153 CO 0.18 -0.51 0.00 0.41 0.10 0.00 0.00 175.35 175.53 3gmz n GLY 154 N 3.52 2.41 0.00 0.59 0.00 -1.26 -4.86 105.19 105.59 3gmz n GLY 154 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.42 1.39 -3.38 1.61 4.76 -0.80 -4.87 118.16 116.46 3gmz n LYS 155 Ca 0.00 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.00 3gmz n LYS 155 Cb 0.00 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.63 5.16 0.96 -0.18 -1.09 -1.21 -4.78 121.20 117.44 3gmz s ILE 156 Ca 0.06 -0.53 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 3gmz s ILE 156 Cb 0.13 -4.01 0.17 0.00 -1.58 0.00 0.00 42.46 37.16 3gmz s ILE 156 CO 0.69 -0.40 1.09 -2.16 -1.23 0.00 0.00 174.94 172.93 3gmz s PRO 157 N 1.93 0.73 -0.96 2.79 0.04 -1.26 -4.89 135.00 133.38 3gmz s PRO 157 Ca 0.09 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.62 3gmz s PRO 157 Cb -0.18 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3gmz s PRO 157 CO 0.12 -2.58 1.59 -0.51 0.04 0.00 0.00 177.00 175.66 3gmz s ASP 158 N -3.33 6.07 -0.02 6.66 1.01 -1.26 -4.96 116.67 120.84 3gmz s ASP 158 Ca 0.65 -1.13 -0.25 0.00 0.71 0.00 0.00 52.55 52.53 3gmz s ASP 158 Cb -0.19 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 3gmz s ASP 158 CO 0.58 -1.90 0.76 -0.69 0.21 0.00 0.00 175.17 174.13 3gmz s VAL 159 N 6.56 4.93 0.17 -1.27 1.01 -1.26 -5.00 120.40 125.53 3gmz s VAL 159 Ca 0.53 1.59 -0.33 0.00 0.00 0.00 0.00 61.98 63.76 3gmz s VAL 159 Cb -0.03 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 3gmz s VAL 159 CO -0.05 0.27 1.62 -2.65 0.00 0.00 0.00 175.10 174.29 3gmz n PRO 160 N 3.51 2.30 0.00 2.72 -0.02 -1.26 -2.25 135.00 140.00 3gmz n PRO 160 Ca -0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3gmz n PRO 160 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 3.56 0.12 0.10 -1.23 0.00 -1.26 -3.16 105.19 103.32 3gmz n GLY 161 Ca 0.17 0.00 0.10 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 -1.88 0.00 0.29 1.61 3.01 -0.96 -4.06 117.46 115.47 3gmz n PHE 162 Ca 0.00 -0.99 0.17 0.00 1.01 0.00 0.00 57.45 57.64 3gmz n PHE 162 Cb 0.00 -0.15 0.84 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.04 0.00 1.35 4.37 4.64 -1.92 -1.98 113.55 120.04 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 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3gmz h SER 163 CO 0.00 0.04 0.00 4.11 -0.87 0.00 0.00 176.83 180.11 3gmz h TRP 164 N 0.00 0.00 -3.84 4.77 5.08 -1.97 -3.46 115.95 116.54 3gmz h TRP 164 Ca -0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 3gmz h TRP 164 Cb 0.33 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.53 3gmz h TRP 164 CO 0.00 0.00 0.54 0.08 -1.28 0.00 0.00 178.44 177.78 3gmz s VAL 165 N -3.25 3.18 -0.19 0.12 1.01 -0.75 -5.04 120.40 115.48 3gmz s VAL 165 Ca 0.07 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 3gmz s VAL 165 Cb 0.10 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.79 3gmz s VAL 165 CO 0.56 0.28 0.11 -0.89 0.00 0.00 0.00 175.10 175.15 3gmz s THR 166 N -1.16 -0.10 -0.01 3.92 2.01 -1.26 -5.11 115.64 113.93 3gmz s THR 166 Ca 0.46 -0.26 -0.39 0.00 0.31 0.00 0.00 61.69 61.82 3gmz s THR 166 Cb -0.35 -0.65 -0.18 0.00 0.01 0.00 0.00 72.50 71.33 3gmz s THR 166 CO 0.46 -0.35 1.25 -0.81 -0.69 0.00 0.00 174.62 174.48 3gmz n PRO 167 N 5.28 0.55 0.00 4.92 -0.04 -1.26 -4.88 135.00 139.57 3gmz n PRO 167 Ca -0.07 0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 3gmz n PRO 167 Cb 0.48 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.55 1.27 0.24 0.00 -4.36 -0.86 -4.99 121.20 111.95 3gmz s ILE 169 Ca 0.02 -1.40 0.05 0.00 -0.26 0.00 0.00 60.65 59.06 3gmz s ILE 169 Cb 0.02 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.47 3gmz s ILE 169 CO 0.05 -0.21 0.36 -0.44 0.24 0.00 0.00 174.94 174.93 3gmz s SER 170 N -1.85 6.32 0.44 4.36 0.01 -1.26 -0.71 113.70 121.01 3gmz s SER 170 Ca 0.01 0.07 0.20 0.00 1.31 0.00 0.00 55.95 57.54 3gmz s SER 170 Cb -0.09 -1.86 1.16 0.00 0.21 0.00 0.00 66.02 65.44 3gmz s SER 170 CO 0.03 -0.07 1.88 0.00 0.41 0.00 0.00 173.24 175.49 3gmz h ALA 171 N 1.20 2.31 0.00 1.44 0.00 -1.97 -0.87 119.26 121.37 3gmz h ALA 171 Ca -0.52 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3gmz h ALA 171 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3gmz h ALA 171 CO 0.61 -0.57 0.00 0.36 0.00 0.00 0.00 179.25 179.65 3gmz n LYS 172 N -4.46 0.34 -0.76 0.00 2.85 -1.26 -3.71 118.16 111.15 3gmz n LYS 172 Ca 0.18 0.03 0.08 0.00 -1.05 0.00 0.00 58.31 57.54 3gmz n LYS 172 Cb 0.71 -1.50 0.37 0.00 -0.65 0.00 0.00 35.03 33.96 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 -1.31 5.22 -3.87 -5.58 8.00 -0.33 -4.94 116.55 113.73 3gmz n ASP 173 Ca 0.12 -2.87 -0.12 0.00 0.71 0.00 0.00 54.79 52.64 3gmz n ASP 173 Cb 0.23 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 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 -2.63 0.02 -0.05 0.53 2.07 -1.24 -0.17 121.20 119.73 3gmz s ILE 174 Ca 0.51 -0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.64 3gmz s ILE 174 Cb 0.39 -0.10 0.01 0.00 0.13 0.00 0.00 42.46 42.89 3gmz s ILE 174 CO 0.16 -0.08 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.29 3gmz s VAL 175 N -0.22 1.17 -0.01 4.00 1.01 0.14 -4.10 120.40 122.40 3gmz s VAL 175 Ca -0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 3gmz s VAL 175 Cb -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3gmz s VAL 175 CO -0.00 0.35 0.22 -0.31 0.00 0.00 0.00 175.10 175.37 3gmz s TYR 176 N 0.37 3.57 -0.06 5.22 2.02 -0.96 -0.15 117.35 127.36 3gmz s TYR 176 Ca -0.09 0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 57.07 3gmz s TYR 176 Cb -0.13 -1.92 0.04 0.00 -0.40 0.00 0.00 41.96 39.55 3gmz s TYR 176 CO 0.03 0.64 0.12 0.42 -1.57 0.00 0.00 175.55 175.18 3gmz s ILE 177 N -1.29 -0.12 0.00 2.71 1.01 -0.34 -0.74 121.20 122.43 3gmz s ILE 177 Ca 0.26 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.18 3gmz s ILE 177 Cb -0.13 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.12 3gmz s ILE 177 CO 0.16 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3gmz n GLY 178 N 4.63 0.60 3.64 6.18 0.00 -0.60 -1.61 105.19 118.03 3gmz n GLY 178 Ca -0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 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 2.61 0.00 0.99 4.77 -1.00 -4.19 117.00 120.18 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 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 3gmz n LEU 179 CO 0.00 -0.77 0.00 -2.11 -1.33 0.00 0.00 177.39 173.18 3gmz n ARG 180 N 1.77 0.00 -3.31 3.23 1.85 -0.44 -0.65 116.66 119.12 3gmz n ARG 180 Ca 0.12 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.75 3gmz n ARG 180 Cb 0.30 -0.07 -0.08 0.00 -1.05 0.00 0.00 32.46 31.55 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 1.21 -0.15 2.89 -1.08 -0.79 -5.07 116.67 113.69 3gmz s ASP 181 Ca 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 52.55 49.52 3gmz s ASP 181 Cb 0.00 0.07 -0.02 0.00 -1.46 0.00 0.00 42.92 41.51 3gmz s ASP 181 CO 0.00 -0.19 -0.07 -0.69 0.52 0.00 0.00 175.17 174.74 3gmz s VAL 182 N 0.58 3.58 0.65 1.11 1.01 -1.26 -4.50 120.40 121.57 3gmz s VAL 182 Ca 0.27 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 3gmz s VAL 182 Cb -0.04 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 3gmz s VAL 182 CO -0.11 0.50 1.10 -1.81 0.00 0.00 0.00 175.10 174.78 3gmz s ASP 183 N 0.39 5.21 0.16 3.32 1.01 -1.26 -4.80 116.67 120.70 3gmz s ASP 183 Ca -0.06 1.96 -0.17 0.00 0.71 0.00 0.00 52.55 54.99 3gmz s ASP 183 Cb -0.15 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.32 3gmz s ASP 183 CO 0.04 -1.56 1.68 -0.65 0.21 0.00 0.00 175.17 174.89 3gmz h PRO 184 N 0.05 0.03 -0.81 8.23 0.11 -1.99 0.84 132.00 138.47 3gmz h PRO 184 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3gmz h PRO 184 Cb 1.24 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3gmz h PRO 184 CO 0.55 0.02 0.40 0.78 -0.21 0.00 0.00 178.00 179.53 3gmz h GLY 185 N 0.03 1.24 0.98 -0.55 0.00 -1.93 -1.15 103.07 101.69 3gmz h GLY 185 Ca 0.18 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3gmz h GLY 185 CO -0.36 0.57 0.26 0.83 0.00 0.00 0.00 176.54 177.84 3gmz h GLU 186 N 1.15 0.75 -0.79 4.80 5.08 -1.64 -1.79 114.58 122.13 3gmz h GLU 186 Ca 0.28 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3gmz h GLU 186 Cb 0.10 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 3gmz h GLU 186 CO -0.04 0.60 0.33 1.25 -1.00 0.00 0.00 179.01 180.16 3gmz h HIS 187 N 0.70 1.18 -0.27 4.33 2.76 -0.41 -1.16 115.15 122.27 3gmz h HIS 187 Ca 0.18 -0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 3gmz h HIS 187 Cb 0.09 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 28.66 3gmz h HIS 187 CO -0.01 0.89 0.01 -0.92 -1.30 0.00 0.00 177.93 176.60 3gmz h TYR 188 N 1.14 0.01 -0.85 5.26 3.20 -0.82 -1.76 116.97 123.14 3gmz h TYR 188 Ca 0.27 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.16 3gmz h TYR 188 Cb 0.19 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 3gmz h TYR 188 CO 0.02 -0.03 0.54 0.82 -1.64 0.00 0.00 178.16 177.87 3gmz h ILE 189 N 0.10 1.23 0.08 1.81 2.04 -0.93 0.93 117.51 122.77 3gmz h ILE 189 Ca 0.13 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3gmz h ILE 189 Cb 0.16 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 3gmz h ILE 189 CO -0.21 0.23 -0.16 -0.07 0.00 0.00 0.00 178.15 177.94 3gmz h LEU 190 N 1.16 -0.44 -0.79 1.44 3.38 -0.56 -0.68 115.31 118.82 3gmz h LEU 190 Ca 0.31 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.21 3gmz h LEU 190 Cb -0.09 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3gmz h LEU 190 CO -0.06 -0.23 -0.49 0.11 0.09 0.00 0.00 178.44 177.86 3gmz h LYS 191 N -0.31 0.29 -0.05 1.13 1.79 -1.16 -1.55 116.57 116.72 3gmz h LYS 191 Ca 0.03 -0.16 -0.22 0.00 -2.18 0.00 0.00 60.65 58.11 3gmz h LYS 191 Cb 0.33 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 3gmz h LYS 191 CO -0.10 0.72 -0.88 1.15 -1.08 0.00 0.00 179.45 179.26 3gmz h THR 192 N 0.23 1.35 -0.00 -0.16 2.02 -0.61 -3.23 112.91 112.51 3gmz h THR 192 Ca 0.01 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.94 3gmz h THR 192 Cb 0.94 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 3gmz h THR 192 CO 0.08 0.69 -0.37 0.18 0.37 0.00 0.00 175.52 176.47 3gmz n LEU 193 N -3.82 0.80 -1.51 2.58 4.77 -0.28 -4.95 117.00 114.60 3gmz n LEU 193 Ca -0.07 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.65 3gmz n LEU 193 Cb 0.80 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 3gmz n LEU 193 CO 0.52 0.16 -0.04 0.61 -1.33 0.00 0.00 177.39 177.31 3gmz n GLY 194 N 1.41 0.03 3.75 -0.72 0.00 -0.83 -4.83 105.19 104.00 3gmz n GLY 194 Ca 0.09 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.75 2.93 -0.06 -0.61 1.01 -0.65 -4.89 121.20 116.19 3gmz s ILE 195 Ca 0.11 0.83 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 3gmz s ILE 195 Cb -0.05 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3gmz s ILE 195 CO 0.13 0.15 0.97 -0.75 0.00 0.00 0.00 174.94 175.45 3gmz s LYS 196 N -0.74 4.48 0.01 2.79 2.47 -1.26 -4.88 119.74 122.61 3gmz s LYS 196 Ca 0.54 1.37 -0.13 0.00 -1.56 0.00 0.00 55.97 56.19 3gmz s LYS 196 Cb -0.39 -3.50 0.02 0.00 -1.46 0.00 0.00 37.83 32.50 3gmz s LYS 196 CO 0.44 -0.18 0.28 1.52 0.16 0.00 0.00 175.35 177.57 3gmz s TYR 197 N 1.53 -0.11 -0.45 4.03 -0.85 -1.26 -2.26 117.35 117.98 3gmz s TYR 197 Ca 0.49 0.08 0.02 0.00 -0.52 0.00 0.00 57.07 57.14 3gmz s TYR 197 Cb -0.19 0.07 0.13 0.00 0.38 0.00 0.00 41.96 42.35 3gmz s TYR 197 CO 0.22 -0.42 0.23 -0.06 -1.52 0.00 0.00 175.55 174.00 3gmz s PHE 198 N -1.86 2.25 1.20 -3.49 0.40 0.08 -4.93 117.98 111.62 3gmz s PHE 198 Ca -0.10 -2.56 -0.19 0.00 -0.60 0.00 0.00 56.93 53.48 3gmz s PHE 198 Cb -0.04 -2.09 0.29 0.00 0.51 0.00 0.00 43.02 41.69 3gmz s PHE 198 CO 0.01 -0.78 1.12 -1.54 0.70 0.00 0.00 175.22 174.73 3gmz s SER 199 N 0.30 0.96 0.56 1.36 1.04 -1.26 -1.56 113.70 115.10 3gmz s SER 199 Ca 0.17 0.59 0.25 0.00 0.48 0.00 0.00 55.95 57.44 3gmz s SER 199 Cb -0.24 -0.80 1.62 0.00 0.10 0.00 0.00 66.02 66.70 3gmz s SER 199 CO -0.01 -4.09 2.20 0.24 0.98 0.00 0.00 173.24 172.56 3gmz h MET 200 N -2.56 0.00 -0.55 4.02 2.86 -1.09 -1.42 114.93 116.19 3gmz h MET 200 Ca -0.44 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 3gmz h MET 200 Cb 1.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 3gmz h MET 200 CO 0.33 0.02 0.14 1.15 1.06 0.00 0.00 176.91 179.61 3gmz h THR 201 N 0.00 1.24 -0.22 2.22 2.02 -1.90 -0.93 112.91 115.35 3gmz h THR 201 Ca -0.00 -0.87 -0.14 0.00 0.77 0.00 0.00 66.41 66.17 3gmz h THR 201 Cb 0.04 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3gmz h THR 201 CO 0.00 0.32 -0.46 -0.33 0.37 0.00 0.00 175.52 175.42 3gmz h GLU 202 N 0.78 0.56 -0.59 6.66 3.07 -1.60 -1.37 114.58 122.09 3gmz h GLU 202 Ca 0.17 -0.31 -0.10 0.00 -0.50 0.00 0.00 59.36 58.63 3gmz h GLU 202 Cb 0.34 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 3gmz h GLU 202 CO 0.00 0.91 -0.01 0.28 -1.40 0.00 0.00 179.01 178.79 3gmz h VAL 203 N 0.45 1.26 -0.36 3.13 2.07 -1.20 0.98 116.25 122.58 3gmz h VAL 203 Ca 0.03 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 3gmz h VAL 203 Cb 0.98 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3gmz h VAL 203 CO 0.09 0.42 0.03 0.44 0.02 0.00 0.00 177.57 178.56 3gmz h ASP 204 N 0.96 0.59 0.15 0.57 3.32 -1.02 1.00 116.42 121.98 3gmz h ASP 204 Ca 0.17 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3gmz h ASP 204 Cb 0.56 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3gmz h ASP 204 CO 0.03 0.73 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.12 3gmz h ARG 205 N 0.44 -0.19 0.00 3.56 2.43 -1.05 -3.37 114.38 116.19 3gmz h ARG 205 Ca 0.10 0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 59.03 3gmz h ARG 205 Cb 0.41 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 3gmz h ARG 205 CO 0.01 0.07 -1.77 1.28 -1.51 0.00 0.00 179.97 178.05 3gmz n LEU 206 N -5.07 0.66 0.00 3.80 4.77 0.32 -5.09 117.00 116.40 3gmz n LEU 206 Ca -0.09 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3gmz n LEU 206 Cb 0.19 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3gmz n LEU 206 CO 0.33 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3gmz n GLY 207 N 1.54 0.60 0.28 -0.72 0.00 0.34 -4.34 105.19 102.89 3gmz n GLY 207 Ca -0.18 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.40 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 0.71 0.37 -0.61 6.09 -1.93 -2.31 117.51 119.83 3gmz h ILE 208 Ca 0.00 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 63.37 3gmz h ILE 208 Cb 0.00 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.35 3gmz h ILE 208 CO 0.00 0.03 -0.18 1.23 -3.07 0.00 0.00 178.15 176.16 3gmz h GLY 209 N 0.12 -0.52 1.53 8.18 0.00 -1.96 -1.87 103.07 108.56 3gmz h GLY 209 Ca -0.00 0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 3gmz h GLY 209 CO 0.00 -0.19 -0.19 1.70 0.00 0.00 0.00 176.54 177.87 3gmz h LYS 210 N -0.63 0.56 -0.49 4.80 1.63 -1.71 -2.08 116.57 118.64 3gmz h LYS 210 Ca -0.05 -0.19 0.06 0.00 -0.85 0.00 0.00 60.65 59.61 3gmz h LYS 210 Cb 0.46 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 3gmz h LYS 210 CO 0.08 0.72 0.21 0.28 -3.45 0.00 0.00 179.45 177.29 3gmz h VAL 211 N 0.50 0.89 -0.20 2.00 2.07 -1.32 0.18 116.25 120.37 3gmz h VAL 211 Ca 0.08 -0.14 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 3gmz h VAL 211 Cb 0.61 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3gmz h VAL 211 CO 0.04 0.07 -0.52 0.24 0.02 0.00 0.00 177.57 177.42 3gmz h MET 212 N 0.41 0.56 -0.19 1.57 2.86 -1.13 0.04 114.93 119.05 3gmz h MET 212 Ca 0.23 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3gmz h MET 212 Cb 0.19 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3gmz h MET 212 CO -0.20 0.94 0.11 1.49 1.06 0.00 0.00 176.91 180.31 3gmz h GLU 213 N 0.43 0.26 -0.55 1.72 4.81 -0.88 -1.69 114.58 118.70 3gmz h GLU 213 Ca 0.01 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 3gmz h GLU 213 Cb 1.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 3gmz h GLU 213 CO 0.10 0.24 -0.01 0.93 -0.73 0.00 0.00 179.01 179.53 3gmz h GLU 214 N 0.21 0.95 -0.09 1.92 5.08 -0.88 -1.33 114.58 120.44 3gmz h GLU 214 Ca 0.07 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3gmz h GLU 214 Cb 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3gmz h GLU 214 CO -0.01 0.95 0.05 1.15 -1.00 0.00 0.00 179.01 180.14 3gmz h THR 215 N 0.87 1.11 -0.22 1.13 2.02 -0.75 0.34 112.91 117.40 3gmz h THR 215 Ca 0.16 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 3gmz h THR 215 Cb 0.53 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3gmz h THR 215 CO 0.03 0.09 -0.50 -0.07 0.37 0.00 0.00 175.52 175.44 3gmz h LEU 216 N 0.03 0.67 -0.70 2.58 3.38 -1.30 -2.14 115.31 117.82 3gmz h LEU 216 Ca 0.03 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 3gmz h LEU 216 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3gmz h LEU 216 CO -0.00 1.05 -0.07 -1.28 0.09 0.00 0.00 178.44 178.23 3gmz h SER 217 N 0.48 0.91 -0.47 -0.43 0.87 -1.18 0.62 113.55 114.36 3gmz h SER 217 Ca 0.02 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 3gmz h SER 217 Cb 1.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 3gmz h SER 217 CO 0.10 1.01 0.12 0.22 -0.53 0.00 0.00 176.83 177.75 3gmz h TYR 218 N 0.84 0.78 0.00 2.24 3.20 -0.76 0.25 116.97 123.52 3gmz h TYR 218 Ca 0.14 -0.09 -0.27 0.00 3.14 0.00 0.00 58.73 61.65 3gmz h TYR 218 Cb 0.60 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 3gmz h TYR 218 CO 0.04 0.71 -1.53 -0.07 -1.64 0.00 0.00 178.16 175.67 3gmz h LEU 219 N 0.63 0.00 -1.30 2.82 3.38 -1.23 -3.39 115.31 116.22 3gmz h LEU 219 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3gmz h LEU 219 Cb 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3gmz h LEU 219 CO 0.00 1.00 -0.07 0.18 0.09 0.00 0.00 178.44 179.65 3gmz n LEU 220 N -3.12 1.86 0.19 1.67 4.77 0.22 -4.72 117.00 117.86 3gmz n LEU 220 Ca -0.13 -0.94 -0.15 0.00 -0.03 0.00 0.00 56.01 54.77 3gmz n LEU 220 Cb 1.02 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.04 3gmz n LEU 220 CO 0.45 0.35 0.61 1.23 -1.33 0.00 0.00 177.39 178.71 3gmz h GLY 221 N 2.50 -0.85 1.03 -0.72 0.00 -0.58 -2.92 103.07 101.54 3gmz h GLY 221 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 3gmz h GLY 221 CO 0.00 -0.29 0.34 -0.09 0.00 0.00 0.00 176.54 176.49 3gmz h ARG 222 N -0.72 1.10 -1.88 4.80 2.43 -1.84 -3.47 114.38 114.80 3gmz h ARG 222 Ca -0.01 -0.18 0.19 0.00 -0.81 0.00 0.00 59.98 59.17 3gmz h ARG 222 Cb 0.68 -0.19 -0.16 0.00 -0.42 0.00 0.00 29.97 29.88 3gmz h ARG 222 CO -0.13 0.88 0.65 -1.59 -1.51 0.00 0.00 179.97 178.28 3gmz s LYS 223 N -5.63 0.60 0.34 0.20 0.00 -1.10 -5.16 119.74 108.98 3gmz s LYS 223 Ca -0.13 -0.24 -0.23 0.00 0.00 0.00 0.00 55.97 55.37 3gmz s LYS 223 Cb 0.15 0.26 -0.10 0.00 0.00 0.00 0.00 37.83 38.14 3gmz s LYS 223 CO 0.82 -0.26 0.91 0.15 0.00 0.00 0.00 175.35 176.97 3gmz s LYS 224 N -2.78 4.42 0.08 1.78 -0.14 -1.26 -4.35 119.74 117.49 3gmz s LYS 224 Ca 0.08 1.18 -0.26 0.00 -1.36 0.00 0.00 55.97 55.61 3gmz s LYS 224 Cb -0.01 -2.62 0.08 0.00 -1.68 0.00 0.00 37.83 33.61 3gmz s LYS 224 CO -0.06 0.20 0.73 -0.98 -0.76 0.00 0.00 175.35 174.48 3gmz s ARG 225 N -2.40 1.07 0.36 1.68 1.04 -1.26 -5.11 118.95 114.32 3gmz s ARG 225 Ca 0.53 -0.38 -0.27 0.00 -1.04 0.00 0.00 55.73 54.57 3gmz s ARG 225 Cb -0.15 0.49 -0.12 0.00 -2.04 0.00 0.00 34.95 33.13 3gmz s ARG 225 CO 0.20 -0.46 1.22 -2.30 -0.04 0.00 0.00 175.30 173.91 3gmz n PRO 226 N -0.29 1.90 -4.45 3.89 -0.02 -1.26 -4.77 135.00 130.00 3gmz n PRO 226 Ca -0.13 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 3gmz n PRO 226 Cb 0.63 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.13 4.05 -0.22 4.25 -1.09 -0.08 -0.98 121.20 126.00 3gmz s ILE 227 Ca 0.58 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 58.65 3gmz s ILE 227 Cb -0.57 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 3gmz s ILE 227 CO 0.61 0.58 -0.10 -2.28 -1.23 0.00 0.00 174.94 172.51 3gmz s HIS 228 N -0.62 2.96 -0.34 3.97 5.65 0.61 -0.26 115.29 127.26 3gmz s HIS 228 Ca 0.10 -1.50 -0.10 0.00 0.25 0.00 0.00 55.06 53.81 3gmz s HIS 228 Cb -0.12 -2.02 0.02 0.00 -1.18 0.00 0.00 32.58 29.28 3gmz s HIS 228 CO 0.02 -0.72 0.17 -1.17 -0.65 0.00 0.00 174.74 172.38 3gmz s LEU 229 N 1.33 4.42 -0.48 8.88 2.96 0.43 -0.93 118.68 135.30 3gmz s LEU 229 Ca 0.02 -0.85 -0.13 0.00 -0.22 0.00 0.00 54.13 52.95 3gmz s LEU 229 Cb -0.15 -1.99 0.10 0.00 0.50 0.00 0.00 46.19 44.65 3gmz s LEU 229 CO -0.07 -0.31 0.39 -0.55 -1.32 0.00 0.00 176.35 174.49 3gmz s SER 230 N 1.55 5.98 -0.38 3.68 0.15 -0.47 -0.78 113.70 123.43 3gmz s SER 230 Ca 0.02 -1.59 -0.12 0.00 0.70 0.00 0.00 55.95 54.96 3gmz s SER 230 Cb -0.18 -2.12 0.02 0.00 -1.71 0.00 0.00 66.02 62.03 3gmz s SER 230 CO 0.06 -0.69 0.23 0.12 1.20 0.00 0.00 173.24 174.15 3gmz s PHE 231 N 1.54 3.24 -0.21 3.44 2.19 -0.12 -2.02 117.98 126.05 3gmz s PHE 231 Ca 0.04 -0.85 -0.19 0.00 0.33 0.00 0.00 56.93 56.25 3gmz s PHE 231 Cb -0.26 -2.47 -0.03 0.00 -1.31 0.00 0.00 43.02 38.95 3gmz s PHE 231 CO 0.03 -0.62 0.56 0.34 1.83 0.00 0.00 175.22 177.37 3gmz s ASP 232 N 1.59 6.60 0.66 6.13 -1.08 -0.31 -1.02 116.67 129.23 3gmz s ASP 232 Ca 0.03 0.72 0.44 0.00 -0.52 0.00 0.00 52.55 53.21 3gmz s ASP 232 Cb -0.19 -2.31 2.33 0.00 -1.46 0.00 0.00 42.92 41.29 3gmz s ASP 232 CO 0.07 -0.23 2.34 -0.37 0.52 0.00 0.00 175.17 177.50 3gmz h VAL 233 N 5.18 0.02 0.00 1.11 -1.51 -1.49 -0.46 116.25 119.10 3gmz h VAL 233 Ca -0.32 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 3gmz h VAL 233 Cb 1.15 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 3gmz h VAL 233 CO 0.75 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.19 3gmz n ASP 234 N -3.11 0.00 0.09 4.19 3.85 -1.26 -2.38 116.55 117.93 3gmz n ASP 234 Ca -0.03 -1.57 -0.06 0.00 -0.71 0.00 0.00 54.79 52.43 3gmz n ASP 234 Cb 0.09 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 39.93 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 5.37 0.20 -2.11 6.12 0.00 -1.34 -3.34 103.07 107.98 3gmz h GLY 235 Ca 0.00 -0.30 -0.48 0.00 0.00 0.00 0.00 47.33 46.55 3gmz h GLY 235 CO 0.00 0.26 0.24 1.08 0.00 0.00 0.00 176.54 178.13 3gmz s LEU 236 N -7.64 3.72 0.51 3.11 1.43 -1.00 -2.30 118.68 116.50 3gmz s LEU 236 Ca -0.03 1.34 -0.23 0.00 -1.03 0.00 0.00 54.13 54.18 3gmz s LEU 236 Cb 0.11 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.02 3gmz s LEU 236 CO 0.81 -0.50 1.35 -0.67 0.23 0.00 0.00 176.35 177.57 3gmz n ASP 237 N -1.47 2.78 0.19 2.29 -0.08 0.21 -4.63 116.55 115.84 3gmz n ASP 237 Ca 0.04 1.03 0.12 0.00 -1.51 0.00 0.00 54.79 54.47 3gmz n ASP 237 Cb 0.54 -1.57 0.63 0.00 2.34 0.00 0.00 41.12 43.07 3gmz n ASP 237 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3gmz h PRO 238 N 1.70 0.00 0.00 -0.67 0.11 -1.81 0.39 132.00 131.72 3gmz h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gmz h PRO 238 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3gmz h PRO 238 CO 0.58 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.03 3gmz h SER 239 N 0.00 0.00 0.00 -2.05 4.64 -1.96 -2.45 113.55 111.73 3gmz h SER 239 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3gmz h SER 239 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 3gmz h SER 239 CO 0.00 0.00 -1.77 0.49 -0.87 0.00 0.00 176.83 174.68 3gmz n PHE 240 N -2.67 0.00 -3.24 4.77 3.72 0.08 -4.81 117.46 115.31 3gmz n PHE 240 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.18 3gmz n PHE 240 Cb 0.30 -0.54 -0.07 0.00 -0.94 0.00 0.00 39.48 38.24 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 -2.64 0.53 0.02 4.37 -2.24 -0.90 -3.76 114.28 109.66 3gmz n THR 241 Ca -0.21 -4.55 -0.04 0.00 -2.27 0.00 0.00 64.05 56.98 3gmz n THR 241 Cb 0.81 -1.74 0.19 0.00 -2.10 0.00 0.00 70.33 67.49 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 3.84 0.47 -5.17 -0.78 0.13 -1.69 -3.39 132.00 125.42 3gmz h PRO 242 Ca 0.12 -0.19 -0.66 0.00 -0.87 0.00 0.00 66.00 64.40 3gmz h PRO 242 Cb 0.80 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.85 3gmz h PRO 242 CO 0.60 0.72 2.40 0.00 -0.23 0.00 0.00 178.00 181.49 3gmz n ALA 243 N -2.49 4.00 -3.12 -0.56 0.00 -1.26 -4.81 120.51 112.27 3gmz n ALA 243 Ca -0.01 -3.75 -0.12 0.00 0.00 0.00 0.00 53.44 49.56 3gmz n ALA 243 Cb 0.43 -3.58 -0.07 0.00 0.00 0.00 0.00 19.45 16.23 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 4.58 0.07 0.18 0.00 -1.32 -1.26 -1.34 115.64 116.54 3gmz s THR 244 Ca 0.53 -0.54 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 3gmz s THR 244 Cb 0.07 -0.90 -0.04 0.00 -1.51 0.00 0.00 72.50 70.12 3gmz s THR 244 CO 0.03 -0.30 1.51 1.23 -2.21 0.00 0.00 174.62 174.89 3gmz h GLY 245 N 3.22 0.73 -5.91 6.08 0.00 -1.89 -3.38 103.07 101.93 3gmz h GLY 245 Ca -0.31 -0.80 -0.58 0.00 0.00 0.00 0.00 47.33 45.64 3gmz h GLY 245 CO 0.44 0.72 -0.71 -1.30 0.00 0.00 0.00 176.54 175.68 3gmz n THR 246 N -4.00 2.00 -2.38 4.70 -2.24 -1.26 -5.09 114.28 106.01 3gmz n THR 246 Ca -0.03 -5.13 -0.37 0.00 -2.27 0.00 0.00 64.05 56.25 3gmz n THR 246 Cb 0.58 -1.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.01 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 -2.58 4.06 -0.03 -0.78 0.04 -1.26 -4.94 135.00 129.50 3gmz s PRO 247 Ca 0.42 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.18 3gmz s PRO 247 Cb 0.20 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 32.17 3gmz s PRO 247 CO -0.06 -0.28 -0.01 0.08 0.04 0.00 0.00 177.00 176.77 3gmz s VAL 248 N -1.51 0.22 0.80 -0.36 1.01 -1.26 -5.08 120.40 114.22 3gmz s VAL 248 Ca 0.58 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 3gmz s VAL 248 Cb -0.27 -0.30 0.07 0.00 0.00 0.00 0.00 36.38 35.88 3gmz s VAL 248 CO 0.34 0.15 1.10 0.68 0.00 0.00 0.00 175.10 177.38 3gmz s VAL 249 N 0.98 3.04 -0.22 2.92 -7.23 -1.26 -4.11 120.40 114.52 3gmz s VAL 249 Ca -0.10 0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 60.40 3gmz s VAL 249 Cb -0.14 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.07 3gmz s VAL 249 CO -0.01 -0.44 0.13 0.61 -0.31 0.00 0.00 175.10 175.08 3gmz n GLY 250 N -0.87 0.61 1.43 2.32 0.00 -1.26 -5.03 105.19 102.38 3gmz n GLY 250 Ca 0.10 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.80 0.45 3.77 -0.02 0.00 -1.26 -4.96 105.19 102.37 3gmz n GLY 251 Ca -0.01 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 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 4.16 0.79 0.99 1.43 -0.97 -4.29 118.68 120.78 3gmz s LEU 252 Ca 0.25 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 3gmz s LEU 252 Cb -0.01 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.27 3gmz s LEU 252 CO 0.17 -0.86 1.16 0.42 0.23 0.00 0.00 176.35 177.46 3gmz s THR 253 N -1.34 2.37 0.15 5.49 -4.23 -1.26 -0.62 115.64 116.21 3gmz s THR 253 Ca 0.59 0.12 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 3gmz s THR 253 Cb -0.35 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.40 3gmz s THR 253 CO 0.44 -0.16 1.76 0.22 -0.54 0.00 0.00 174.62 176.34 3gmz h TYR 254 N -0.98 0.26 -0.32 3.99 3.20 -1.96 0.14 116.97 121.32 3gmz h TYR 254 Ca -0.46 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.44 3gmz h TYR 254 Cb 1.31 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 3gmz h TYR 254 CO 0.36 0.12 0.17 0.00 -1.64 0.00 0.00 178.16 177.17 3gmz h ARG 255 N 0.31 0.35 -0.63 1.82 3.08 -1.99 -1.19 114.38 116.13 3gmz h ARG 255 Ca 0.16 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 3gmz h ARG 255 Cb 0.12 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3gmz h ARG 255 CO -0.15 0.23 0.14 0.93 -1.07 0.00 0.00 179.97 180.06 3gmz h GLU 256 N 0.36 0.98 -0.51 0.04 5.08 -1.83 0.69 114.58 119.39 3gmz h GLU 256 Ca 0.13 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3gmz h GLU 256 Cb 0.02 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 3gmz h GLU 256 CO -0.07 0.88 0.29 0.78 -1.00 0.00 0.00 179.01 179.89 3gmz h GLY 257 N 1.04 0.72 1.95 -3.84 0.00 -0.17 -0.73 103.07 102.03 3gmz h GLY 257 Ca 0.20 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 3gmz h GLY 257 CO 0.00 0.17 -0.54 1.41 0.00 0.00 0.00 176.54 177.58 3gmz h LEU 258 N 0.57 0.06 -0.12 3.11 3.38 -0.82 -3.04 115.31 118.45 3gmz h LEU 258 Ca 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3gmz h LEU 258 Cb 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gmz h LEU 258 CO -0.11 0.59 -0.03 0.22 0.09 0.00 0.00 178.44 179.20 3gmz h TYR 259 N 0.04 0.26 -0.29 1.13 3.20 -0.20 -0.03 116.97 121.07 3gmz h TYR 259 Ca -0.00 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.88 3gmz h TYR 259 Cb 0.98 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.11 3gmz h TYR 259 CO 0.00 0.53 -0.18 0.82 -1.64 0.00 0.00 178.16 177.70 3gmz h ILE 260 N -0.09 0.49 -0.14 1.81 2.04 -1.13 -0.94 117.51 119.56 3gmz h ILE 260 Ca 0.03 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 3gmz h ILE 260 Cb 0.45 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3gmz h ILE 260 CO 0.01 0.00 -0.53 0.71 0.00 0.00 0.00 178.15 178.34 3gmz h THR 261 N -0.14 1.34 -0.40 -0.27 1.35 -1.51 -1.78 112.91 111.50 3gmz h THR 261 Ca 0.16 -1.79 -0.05 0.00 -0.55 0.00 0.00 66.41 64.18 3gmz h THR 261 Cb 0.38 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 3gmz h THR 261 CO -0.38 0.54 0.07 -0.33 -0.25 0.00 0.00 175.52 175.17 3gmz h GLU 262 N 0.31 0.65 -0.51 4.72 5.08 -0.68 -0.52 114.58 123.63 3gmz h GLU 262 Ca 0.01 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 3gmz h GLU 262 Cb 1.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3gmz h GLU 262 CO 0.09 0.70 0.06 0.93 -1.00 0.00 0.00 179.01 179.80 3gmz h GLU 263 N 0.50 0.81 -0.43 2.33 4.39 -1.09 -1.68 114.58 119.41 3gmz h GLU 263 Ca 0.12 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 3gmz h GLU 263 Cb 0.36 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3gmz h GLU 263 CO 0.01 0.78 -0.28 0.82 -1.16 0.00 0.00 179.01 179.17 3gmz h ILE 264 N 0.77 1.27 -0.43 3.13 2.04 -1.11 -3.06 117.51 120.13 3gmz h ILE 264 Ca 0.16 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 3gmz h ILE 264 Cb 0.37 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3gmz h ILE 264 CO 0.01 0.49 0.26 0.22 0.00 0.00 0.00 178.15 179.13 3gmz h TYR 265 N 0.79 0.56 -0.01 1.37 3.20 -0.72 -2.55 116.97 119.61 3gmz h TYR 265 Ca 0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3gmz h TYR 265 Cb 0.86 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 3gmz h TYR 265 CO 0.05 0.39 0.09 0.87 -1.64 0.00 0.00 178.16 177.92 3gmz h LYS 266 N 0.56 0.00 0.00 1.82 1.57 -1.22 -0.71 116.57 118.60 3gmz h LYS 266 Ca 0.15 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 3gmz h LYS 266 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3gmz h LYS 266 CO -0.03 0.00 -0.49 1.79 -0.57 0.00 0.00 179.45 180.15 3gmz h THR 267 N 0.00 1.21 0.00 -0.16 1.35 -1.40 -3.46 112.91 110.45 3gmz h THR 267 Ca 0.00 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 3gmz h THR 267 Cb 0.17 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3gmz h THR 267 CO -0.00 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 3gmz n GLY 268 N 0.14 0.55 0.88 5.82 0.00 -0.27 -4.89 105.19 107.42 3gmz n GLY 268 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 2.98 -4.69 0.99 4.77 -1.26 -4.97 117.00 114.81 3gmz n LEU 269 Ca 0.00 -1.42 -0.42 0.00 -0.03 0.00 0.00 56.01 54.13 3gmz n LEU 269 Cb 0.06 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3gmz n LEU 269 CO 0.00 0.63 1.44 -0.22 -1.33 0.00 0.00 177.39 177.91 3gmz s LEU 270 N -1.32 4.39 -0.02 2.23 2.96 -1.26 -0.90 118.68 124.77 3gmz s LEU 270 Ca 0.29 2.69 0.01 0.00 -0.22 0.00 0.00 54.13 56.90 3gmz s LEU 270 Cb 0.17 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 3gmz s LEU 270 CO 0.25 -0.98 -0.00 -0.24 -1.32 0.00 0.00 176.35 174.06 3gmz n SER 271 N 5.66 4.26 -3.83 3.68 2.88 0.65 -4.82 113.62 122.09 3gmz n SER 271 Ca 0.17 -0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 3gmz n SER 271 Cb 0.39 0.29 -0.13 0.00 -0.75 0.00 0.00 64.21 64.01 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 -3.64 -0.08 -0.01 0.46 0.00 -0.82 -2.86 107.32 100.37 3gmz s GLY 272 Ca -0.02 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.02 3gmz s GLY 272 CO 0.06 0.27 -0.05 -2.27 0.00 0.00 0.00 173.10 171.11 3gmz s LEU 273 N 0.07 1.81 -0.07 0.66 2.96 0.59 -0.42 118.68 124.29 3gmz s LEU 273 Ca -0.00 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3gmz s LEU 273 Cb -0.01 -0.32 -0.00 0.00 0.50 0.00 0.00 46.19 46.36 3gmz s LEU 273 CO 0.00 0.03 -0.22 -1.81 -1.32 0.00 0.00 176.35 173.03 3gmz s ASP 274 N 0.16 2.78 -0.33 3.68 1.01 0.04 -0.59 116.67 123.42 3gmz s ASP 274 Ca -0.02 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.80 3gmz s ASP 274 Cb -0.06 -0.97 0.10 0.00 1.01 0.00 0.00 42.92 43.00 3gmz s ASP 274 CO -0.00 0.18 0.05 -0.63 0.21 0.00 0.00 175.17 174.98 3gmz s ILE 275 N 0.11 2.05 0.31 0.77 -1.09 -0.49 -0.94 121.20 121.92 3gmz s ILE 275 Ca -0.09 -2.18 0.10 0.00 -2.23 0.00 0.00 60.65 56.25 3gmz s ILE 275 Cb -0.15 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 38.16 3gmz s ILE 275 CO 0.05 -0.60 -0.08 -0.04 -1.23 0.00 0.00 174.94 173.04 3gmz s MET 276 N 1.02 1.91 -0.93 2.79 -1.94 -0.19 -0.96 119.30 121.01 3gmz s MET 276 Ca 0.10 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.32 3gmz s MET 276 Cb -0.19 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.80 3gmz s MET 276 CO -0.11 0.23 0.00 0.39 -0.01 0.00 0.00 175.02 175.52 3gmz n GLU 277 N -0.80 -0.81 -2.55 2.03 -0.58 -0.75 -1.28 120.64 115.89 3gmz n GLU 277 Ca -0.05 0.76 -0.43 0.00 -0.42 0.00 0.00 57.16 57.02 3gmz n GLU 277 Cb 0.61 -4.69 -0.02 0.00 -0.57 0.00 0.00 31.44 26.78 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 -2.22 4.28 -0.40 2.62 1.01 -1.26 -4.25 120.40 120.17 3gmz s VAL 278 Ca 0.00 1.41 0.04 0.00 0.00 0.00 0.00 61.98 63.42 3gmz s VAL 278 Cb 0.00 -4.40 0.11 0.00 0.00 0.00 0.00 36.38 32.09 3gmz s VAL 278 CO 0.00 -0.67 0.13 0.21 0.00 0.00 0.00 175.10 174.77 3gmz s ASN 279 N 2.35 4.52 0.55 3.32 3.84 -0.45 -4.00 114.94 125.08 3gmz s ASN 279 Ca 0.50 -2.43 0.26 0.00 0.21 0.00 0.00 52.86 51.39 3gmz s ASN 279 Cb -0.12 -1.56 1.46 0.00 -0.55 0.00 0.00 41.25 40.48 3gmz s ASN 279 CO 0.24 -0.33 2.02 -0.65 -2.79 0.00 0.00 177.10 175.59 3gmz h PRO 280 N 7.23 0.00 0.00 0.43 0.11 -1.80 -1.64 132.00 136.34 3gmz h PRO 280 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3gmz h PRO 280 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3gmz h PRO 280 CO 0.57 0.00 -0.00 0.77 -0.21 0.00 0.00 178.00 179.13 3gmz h SER 281 N 0.00 0.00 -0.25 -2.05 0.02 -1.87 -3.06 113.55 106.34 3gmz h SER 281 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3gmz h SER 281 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 3gmz h SER 281 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 3gmz n LEU 282 N -3.09 2.11 -4.65 5.07 4.77 -0.62 -4.87 117.00 115.72 3gmz n LEU 282 Ca 0.01 -0.92 -0.43 0.00 -0.03 0.00 0.00 56.01 54.64 3gmz n LEU 282 Cb 0.31 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 3gmz n LEU 282 CO 0.27 0.46 1.04 -0.83 -1.33 0.00 0.00 177.39 177.00 3gmz s GLY 283 N -1.45 1.58 0.15 -0.72 0.00 -1.16 -4.56 107.32 101.15 3gmz s GLY 283 Ca 0.33 0.22 0.13 0.00 0.00 0.00 0.00 44.72 45.40 3gmz s GLY 283 CO 0.26 2.41 1.40 0.28 0.00 0.00 0.00 173.10 177.45 3gmz n LYS 284 N 6.75 0.08 -3.67 2.90 5.02 -1.26 -4.69 118.16 123.29 3gmz n LYS 284 Ca 0.13 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 56.82 3gmz n LYS 284 Cb 0.46 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.24 0.06 0.43 -0.18 -4.23 -1.26 -5.01 115.64 102.20 3gmz s THR 285 Ca 0.01 -0.65 0.08 0.00 -1.18 0.00 0.00 61.69 59.95 3gmz s THR 285 Cb 0.05 -1.30 0.26 0.00 1.34 0.00 0.00 72.50 72.85 3gmz s THR 285 CO 0.17 -0.25 2.07 -0.65 -0.54 0.00 0.00 174.62 175.41 3gmz h PRO 286 N 2.32 0.46 -0.21 3.99 0.11 -1.99 -1.78 132.00 134.89 3gmz h PRO 286 Ca -0.33 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 3gmz h PRO 286 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3gmz h PRO 286 CO 0.44 0.31 -0.27 1.49 -0.21 0.00 0.00 178.00 179.76 3gmz h GLU 287 N 0.47 0.41 -0.21 1.05 4.22 -1.96 -2.53 114.58 116.04 3gmz h GLU 287 Ca 0.13 -0.15 -0.07 0.00 0.08 0.00 0.00 59.36 59.34 3gmz h GLU 287 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3gmz h GLU 287 CO -0.03 0.65 -0.20 0.93 -2.18 0.00 0.00 179.01 178.18 3gmz h GLU 288 N 0.36 0.36 0.15 1.92 5.08 -1.69 0.16 114.58 120.91 3gmz h GLU 288 Ca 0.05 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3gmz h GLU 288 Cb 0.67 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3gmz h GLU 288 CO 0.05 0.55 -0.07 0.28 -1.00 0.00 0.00 179.01 178.81 3gmz h VAL 289 N 0.33 1.01 -0.49 3.13 2.07 -1.34 -1.93 116.25 119.02 3gmz h VAL 289 Ca 0.06 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3gmz h VAL 289 Cb 0.54 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3gmz h VAL 289 CO 0.04 0.19 0.22 0.71 0.02 0.00 0.00 177.57 178.75 3gmz h THR 290 N -0.60 1.17 -0.49 2.57 1.35 -1.34 0.36 112.91 115.94 3gmz h THR 290 Ca -0.02 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 3gmz h THR 290 Cb 0.46 0.56 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 3gmz h THR 290 CO 0.03 0.20 0.20 -0.09 -0.25 0.00 0.00 175.52 175.62 3gmz h ARG 291 N 0.69 0.73 0.05 4.72 2.43 -0.93 0.33 114.38 122.40 3gmz h ARG 291 Ca 0.17 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3gmz h ARG 291 Cb 0.10 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3gmz h ARG 291 CO -0.02 0.65 -0.02 1.15 -1.51 0.00 0.00 179.97 180.21 3gmz h THR 292 N 0.65 1.16 -0.55 0.20 2.02 -0.75 -2.16 112.91 113.47 3gmz h THR 292 Ca 0.16 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 3gmz h THR 292 Cb 0.19 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3gmz h THR 292 CO -0.01 0.17 0.19 0.58 0.37 0.00 0.00 175.52 176.82 3gmz h VAL 293 N -0.37 1.23 -0.92 3.16 2.07 -0.88 -1.28 116.25 119.27 3gmz h VAL 293 Ca -0.01 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3gmz h VAL 293 Cb 0.33 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3gmz h VAL 293 CO 0.01 0.29 0.58 0.78 0.02 0.00 0.00 177.57 179.25 3gmz h ASN 294 N 0.77 1.08 -0.37 0.57 2.35 -0.33 -0.33 115.58 119.32 3gmz h ASN 294 Ca 0.18 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 3gmz h ASN 294 Cb 0.25 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3gmz h ASN 294 CO -0.01 0.81 -0.26 0.74 -1.65 0.00 0.00 177.43 177.07 3gmz h THR 295 N 1.26 1.28 -0.80 2.81 2.02 -1.15 -1.64 112.91 116.69 3gmz h THR 295 Ca 0.33 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 3gmz h THR 295 Cb -0.09 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 3gmz h THR 295 CO -0.07 0.47 0.44 0.00 0.37 0.00 0.00 175.52 176.73 3gmz h ALA 296 N 0.78 1.27 -0.30 6.16 0.00 -0.73 -0.58 119.26 125.86 3gmz h ALA 296 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3gmz h ALA 296 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3gmz h ALA 296 CO 0.07 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 180.17 3gmz h VAL 297 N 1.11 1.27 -0.54 0.00 2.07 -0.92 -2.05 116.25 117.19 3gmz h VAL 297 Ca 0.28 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.83 3gmz h VAL 297 Cb 0.02 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3gmz h VAL 297 CO -0.05 0.32 0.31 0.00 0.02 0.00 0.00 177.57 178.17 3gmz h ALA 298 N 0.82 0.70 -0.40 1.67 0.00 -0.78 0.14 119.26 121.41 3gmz h ALA 298 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3gmz h ALA 298 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3gmz h ALA 298 CO 0.02 -0.00 0.26 0.82 0.00 0.00 0.00 179.25 180.35 3gmz h ILE 299 N 0.60 1.10 -0.18 0.00 1.08 -1.06 -1.93 117.51 117.12 3gmz h ILE 299 Ca 0.23 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 3gmz h ILE 299 Cb 0.08 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 3gmz h ILE 299 CO -0.13 0.10 0.12 0.74 -0.69 0.00 0.00 178.15 178.29 3gmz h THR 300 N 0.54 1.05 -0.41 -0.27 2.02 -0.57 -2.48 112.91 112.78 3gmz h THR 300 Ca 0.15 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3gmz h THR 300 Cb -0.06 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3gmz h THR 300 CO -0.03 0.05 0.26 -0.07 0.37 0.00 0.00 175.52 176.09 3gmz h LEU 301 N 0.24 0.48 -0.81 2.58 3.38 -0.56 -1.91 115.31 118.71 3gmz h LEU 301 Ca 0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3gmz h LEU 301 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3gmz h LEU 301 CO -0.01 0.36 -0.27 0.00 0.09 0.00 0.00 178.44 178.60 3gmz h ALA 302 N 1.72 0.98 0.00 1.53 0.00 -1.02 -2.16 119.26 120.33 3gmz h ALA 302 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3gmz h ALA 302 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3gmz h ALA 302 CO -0.03 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 3gmz n PHE 304 N -3.78 1.26 0.00 0.00 3.72 -0.96 -4.48 117.46 113.22 3gmz n PHE 304 Ca -0.03 -1.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.09 3gmz n PHE 304 Cb 0.14 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 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 -0.81 1.19 3.64 1.37 0.00 -1.09 -4.81 105.19 104.69 3gmz n GLY 305 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 3gmz n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gmz s LEU 306 N 0.00 4.06 -0.07 0.99 1.43 -0.85 -4.96 118.68 119.27 3gmz s LEU 306 Ca 0.00 2.34 0.01 0.00 -1.03 0.00 0.00 54.13 55.45 3gmz s LEU 306 Cb 0.00 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 3gmz s LEU 306 CO 0.00 -1.38 -0.09 0.00 0.23 0.00 0.00 176.35 175.12 3gmz s ALA 307 N 5.83 2.90 0.44 4.21 0.00 -1.26 -4.37 121.76 129.51 3gmz s ALA 307 Ca 0.92 -0.90 0.20 0.00 0.00 0.00 0.00 51.96 52.18 3gmz s ALA 307 Cb -0.38 -1.19 1.22 0.00 0.00 0.00 0.00 23.12 22.77 3gmz s ALA 307 CO 0.38 0.53 2.04 0.00 0.00 0.00 0.00 175.76 178.71 3gmz h ARG 308 N 5.43 0.00 0.00 0.00 3.08 -1.98 -1.30 114.38 119.61 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 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3gmz h ARG 308 CO 0.53 0.15 0.00 1.05 -1.07 0.00 0.00 179.97 180.63 3gmz h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -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 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 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 0.34 2.84 2.94 1.06 0.00 -0.49 -5.11 105.19 106.77 3gmz n GLY 310 Ca 0.03 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 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 0.20 -0.04 1.61 -0.87 -1.26 -4.55 114.94 110.03 3gmz s ASN 311 Ca 0.00 -0.29 -0.15 0.00 -1.57 0.00 0.00 52.86 50.85 3gmz s ASN 311 Cb 0.00 0.05 0.03 0.00 -0.02 0.00 0.00 41.25 41.31 3gmz s ASN 311 CO 0.00 -0.16 0.33 -1.38 -2.57 0.00 0.00 177.10 173.32 3gmz s HIS 312 N -0.83 -0.24 0.77 2.20 -3.43 -1.26 -5.12 115.29 107.38 3gmz s HIS 312 Ca -0.09 0.42 -0.11 0.00 -0.80 0.00 0.00 55.06 54.48 3gmz s HIS 312 Cb -0.06 0.12 0.05 0.00 -1.43 0.00 0.00 32.58 31.26 3gmz s HIS 312 CO -0.01 -0.37 1.08 0.15 -2.00 0.00 0.00 174.74 173.60 3gmz s LYS 313 N -1.07 2.30 -1.07 -0.38 1.02 -1.26 -4.89 119.74 114.39 3gmz s LYS 313 Ca -0.11 0.84 -0.10 0.00 0.02 0.00 0.00 55.97 56.61 3gmz s LYS 313 Cb -0.05 -1.93 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 3gmz s LYS 313 CO 0.04 -1.52 2.24 -0.35 -0.92 0.00 0.00 175.35 174.84 3gmz n PRO 314 N -3.40 2.34 -4.16 -1.68 -0.04 -1.26 -4.80 135.00 122.01 3gmz n PRO 314 Ca 0.07 -1.77 -0.10 0.00 -0.04 0.00 0.00 63.50 61.66 3gmz n PRO 314 Cb 0.55 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.23 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 3.46 0.23 -0.51 0.52 1.01 -1.26 -5.11 121.20 119.54 3gmz s ILE 315 Ca 0.49 -1.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.03 3gmz s ILE 315 Cb 0.13 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.65 3gmz s ILE 315 CO -0.01 -0.53 0.66 -0.62 0.00 0.00 0.00 174.94 174.44 3gmz s ASP 316 N -3.06 6.23 0.38 3.58 3.68 -1.26 -4.92 116.67 121.30 3gmz s ASP 316 Ca 0.22 -0.87 0.27 0.00 2.13 0.00 0.00 52.55 54.30 3gmz s ASP 316 Cb 0.07 -2.31 0.99 0.00 -1.45 0.00 0.00 42.92 40.23 3gmz s ASP 316 CO 0.01 -0.93 1.80 1.88 0.13 0.00 0.00 175.17 178.06 3gmz h TYR 317 N 9.03 0.00 0.01 -5.34 0.05 -1.99 -3.22 116.97 115.51 3gmz h TYR 317 Ca -0.27 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.14 3gmz h TYR 317 Cb 1.09 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.77 3gmz h TYR 317 CO 0.77 0.00 -2.28 1.28 -1.05 0.00 0.00 178.16 176.88 3gmz n LEU 318 N -2.67 1.33 0.00 3.88 4.77 -1.26 -5.28 117.00 117.77 3gmz n LEU 318 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3gmz n LEU 318 Cb 0.33 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3gmz n LEU 318 CO 0.26 0.66 0.00 0.59 -1.33 0.00 0.00 177.39 177.57