#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vma s GLY 2 N 0.00 1.59 0.17 -5.12 0.00 -1.26 -4.64 107.32 98.06 1vma s GLY 2 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 44.72 44.11 1vma s GLY 2 CO 0.00 0.13 1.60 -2.00 0.00 0.00 0.00 173.10 172.83 1vma h LEU 3 N -1.41 -1.10 -0.84 0.66 5.85 -2.04 0.43 115.31 116.87 1vma h LEU 3 Ca -0.50 0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1vma h LEU 3 Cb 1.31 0.52 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 1vma h LEU 3 CO 0.60 -0.32 0.28 -0.26 -0.34 0.00 0.00 178.44 178.40 1vma h PHE 4 N -0.25 1.17 -0.34 1.25 0.04 -1.97 -0.85 116.94 115.99 1vma h PHE 4 Ca 0.18 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 1vma h PHE 4 Cb 0.54 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1vma h PHE 4 CO -0.55 0.89 -0.15 -0.44 -0.60 0.00 0.00 178.31 177.47 1vma h ASP 5 N 1.11 0.71 -0.52 2.17 5.19 -1.74 0.21 116.42 123.55 1vma h ASP 5 Ca 0.25 -0.40 0.10 0.00 -0.62 0.00 0.00 57.03 56.36 1vma h ASP 5 Cb 0.24 -0.20 -0.09 0.00 0.18 0.00 0.00 39.33 39.47 1vma h ASP 5 CO -0.02 0.96 0.00 0.15 -3.12 0.00 0.00 179.24 177.21 1vma h PHE 6 N 0.47 -0.03 -0.29 4.55 3.57 -0.04 0.46 116.94 125.63 1vma h PHE 6 Ca 0.08 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 1vma h PHE 6 Cb 0.68 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1vma h PHE 6 CO 0.06 -0.12 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.54 1vma h LEU 7 N 0.12 0.86 -0.56 0.59 3.38 -0.88 -1.23 115.31 117.60 1vma h LEU 7 Ca 0.27 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1vma h LEU 7 Cb 0.41 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1vma h LEU 7 CO -0.44 1.20 0.17 0.11 0.09 0.00 0.00 178.44 179.57 1vma h LYS 8 N 0.55 0.33 -0.91 1.13 1.57 -0.29 0.19 116.57 119.14 1vma h LYS 8 Ca 0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1vma h LYS 8 Cb 1.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1vma h LYS 8 CO 0.09 0.22 0.56 -0.22 -0.57 0.00 0.00 179.45 179.53 1vma h LYS 9 N 0.34 1.23 -0.54 3.15 3.64 -0.79 -1.37 116.57 122.22 1vma h LYS 9 Ca 0.28 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1vma h LYS 9 Cb 0.35 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1vma h LYS 9 CO -0.31 0.85 -0.03 0.78 -2.27 0.00 0.00 179.45 178.47 1vma h GLY 10 N 1.25 1.03 -1.84 5.01 0.00 -0.46 -3.25 103.07 104.81 1vma h GLY 10 Ca 0.33 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1vma h GLY 10 CO -0.06 0.69 0.00 1.04 0.00 0.00 0.00 176.54 178.21 1vma n LEU 11 N -4.18 2.96 -0.09 3.11 4.77 0.60 -3.24 117.00 120.93 1vma n LEU 11 Ca 0.02 -1.22 -0.07 0.00 -0.03 0.00 0.00 56.01 54.72 1vma n LEU 11 Cb 0.35 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1vma n LEU 11 CO 0.44 0.57 0.70 -0.61 -1.33 0.00 0.00 177.39 177.16 1vma h GLN 12 N 4.03 -0.18 -0.44 3.23 4.15 -1.29 0.27 115.11 124.88 1vma h GLN 12 Ca 0.00 0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.30 1vma h GLN 12 Cb 0.88 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1vma h GLN 12 CO 0.00 -0.12 -0.24 0.87 -1.93 0.00 0.00 178.83 177.41 1vma h LYS 13 N -0.18 0.91 -0.77 1.69 1.57 -1.82 -0.03 116.57 117.94 1vma h LYS 13 Ca 0.17 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1vma h LYS 13 Cb 0.45 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1vma h LYS 13 CO -0.45 1.05 0.39 1.15 -0.57 0.00 0.00 179.45 181.02 1vma h THR 14 N 0.79 1.23 -0.02 -0.16 2.02 -1.51 -1.03 112.91 114.22 1vma h THR 14 Ca 0.10 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1vma h THR 14 Cb 0.80 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1vma h THR 14 CO 0.07 0.27 -0.27 0.11 0.37 0.00 0.00 175.52 176.07 1vma h LYS 15 N 1.08 0.22 -0.64 6.66 1.57 -0.78 -1.70 116.57 122.98 1vma h LYS 15 Ca 0.27 -0.21 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1vma h LYS 15 Cb 0.07 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1vma h LYS 15 CO -0.04 0.90 0.22 0.93 -0.57 0.00 0.00 179.45 180.89 1vma h GLU 16 N -0.39 0.37 0.16 3.15 5.08 -0.81 0.76 114.58 122.89 1vma h GLU 16 Ca -0.03 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 57.97 1vma h GLU 16 Cb 0.98 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1vma h GLU 16 CO 0.05 0.24 -1.77 1.15 -1.00 0.00 0.00 179.01 177.68 1vma h THR 17 N 0.38 0.85 0.00 1.13 2.02 -1.28 -3.45 112.91 112.56 1vma h THR 17 Ca 0.33 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 65.08 1vma h THR 17 Cb 0.46 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1vma h THR 17 CO -0.36 0.84 -0.59 0.49 0.37 0.00 0.00 175.52 176.28 1vma n PHE 18 N -3.62 -0.12 0.49 3.16 3.72 -0.71 -4.80 117.46 115.57 1vma n PHE 18 Ca -0.27 0.02 0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1vma n PHE 18 Cb 1.04 0.16 0.25 0.00 -0.94 0.00 0.00 39.48 39.99 1vma n PHE 18 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1vma h PHE 19 N 0.00 0.00 -0.60 1.38 -1.00 -1.31 -1.82 116.94 113.59 1vma h PHE 19 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1vma h PHE 19 Cb 0.59 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 1vma h PHE 19 CO 0.00 0.00 0.31 0.78 -1.61 0.00 0.00 178.31 177.79 1vma h GLY 20 N 4.39 0.91 1.24 -1.45 0.00 -1.08 -0.25 103.07 106.83 1vma h GLY 20 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1vma h GLY 20 CO 0.00 0.41 0.16 3.21 0.00 0.00 0.00 176.54 180.32 1vma h ARG 21 N 0.82 0.95 -0.28 4.80 3.08 -1.64 -1.46 114.38 120.65 1vma h ARG 21 Ca 0.21 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1vma h ARG 21 Cb 0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1vma h ARG 21 CO -0.03 0.84 0.13 0.28 -1.07 0.00 0.00 179.97 180.12 1vma h VAL 22 N 0.91 1.15 -0.36 2.04 2.07 -1.10 -0.58 116.25 120.37 1vma h VAL 22 Ca 0.20 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1vma h VAL 22 Cb 0.31 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1vma h VAL 22 CO -0.00 0.15 0.18 0.58 0.02 0.00 0.00 177.57 178.50 1vma h VAL 23 N 0.32 1.16 -0.83 2.57 2.07 -0.90 -1.50 116.25 119.14 1vma h VAL 23 Ca 0.10 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1vma h VAL 23 Cb 0.12 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1vma h VAL 23 CO -0.01 0.17 0.38 0.11 0.02 0.00 0.00 177.57 178.24 1vma h LYS 24 N 0.45 1.21 -0.58 1.57 1.57 -1.19 -1.63 116.57 117.97 1vma h LYS 24 Ca 0.12 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1vma h LYS 24 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1vma h LYS 24 CO -0.02 0.94 -0.02 1.25 -0.57 0.00 0.00 179.45 181.03 1vma h LEU 25 N 1.19 1.00 0.00 2.94 5.85 -0.64 -3.35 115.31 122.30 1vma h LEU 25 Ca 0.28 -0.29 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 1vma h LEU 25 Cb 0.14 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1vma h LEU 25 CO -0.03 1.06 -2.00 0.18 -0.34 0.00 0.00 178.44 177.31 1vma n LEU 26 N -4.17 0.24 -4.66 2.25 4.77 -0.61 -4.80 117.00 110.01 1vma n LEU 26 Ca 0.03 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1vma n LEU 26 Cb 0.35 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1vma n LEU 26 CO 0.44 0.25 1.27 -0.75 -1.33 0.00 0.00 177.39 177.27 1vma s LYS 27 N -2.92 4.20 -0.23 3.23 2.20 -0.63 -1.45 119.74 124.14 1vma s LYS 27 Ca -0.07 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.56 1vma s LYS 27 Cb 0.09 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1vma s LYS 27 CO 0.85 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 1vma n GLY 28 N 3.95 0.56 3.73 5.54 0.00 -1.26 -4.98 105.19 112.73 1vma n GLY 28 Ca 0.16 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1vma n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vma s LYS 29 N -1.67 2.14 0.15 1.61 2.20 -0.53 -4.96 119.74 118.68 1vma s LYS 29 Ca 0.00 -2.32 0.11 0.00 -0.36 0.00 0.00 55.97 53.40 1vma s LYS 29 Cb 0.00 -1.58 -0.04 0.00 -1.51 0.00 0.00 37.83 34.70 1vma s LYS 29 CO 0.00 -0.29 -0.24 -1.59 -0.36 0.00 0.00 175.35 172.87 1vma s LYS 30 N -3.85 1.53 -1.34 4.03 0.00 -1.26 -1.66 119.74 117.19 1vma s LYS 30 Ca 0.14 -1.37 -0.17 0.00 0.00 0.00 0.00 55.97 54.57 1vma s LYS 30 Cb 0.04 -1.93 0.06 0.00 0.00 0.00 0.00 37.83 36.00 1vma s LYS 30 CO 0.07 0.44 1.87 -0.11 0.00 0.00 0.00 175.35 177.63 1vma n LEU 31 N 0.66 5.49 -4.80 2.77 7.94 -1.26 -4.89 117.00 122.91 1vma n LEU 31 Ca -0.16 -3.99 -0.30 0.00 -1.11 0.00 0.00 56.01 50.45 1vma n LEU 31 Cb 0.54 -1.72 0.19 0.00 0.53 0.00 0.00 43.42 42.95 1vma n LEU 31 CO 0.26 0.43 0.76 1.51 -1.11 0.00 0.00 177.39 179.25 1vma s ASP 32 N 3.91 2.63 0.21 1.96 1.47 -1.26 -4.78 116.67 120.81 1vma s ASP 32 Ca 0.52 0.54 -0.09 0.00 1.18 0.00 0.00 52.55 54.70 1vma s ASP 32 Cb 0.07 -0.78 0.17 0.00 -0.34 0.00 0.00 42.92 42.04 1vma s ASP 32 CO 0.03 -3.06 1.84 0.44 0.68 0.00 0.00 175.17 175.10 1vma h ASP 33 N -1.86 0.99 -0.07 2.11 3.32 -1.99 -0.13 116.42 118.80 1vma h ASP 33 Ca -0.46 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 1vma h ASP 33 Cb 1.28 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1vma h ASP 33 CO 0.43 0.80 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.67 1vma h GLU 34 N 1.11 0.13 -0.59 3.56 4.57 -1.98 -1.32 114.58 120.06 1vma h GLU 34 Ca 0.28 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1vma h GLU 34 Cb 0.02 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1vma h GLU 34 CO -0.05 0.40 0.36 1.15 -1.18 0.00 0.00 179.01 179.69 1vma h THR 35 N -0.17 1.17 0.08 0.32 2.02 -1.87 -2.04 112.91 112.42 1vma h THR 35 Ca 0.02 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1vma h THR 35 Cb 0.35 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1vma h THR 35 CO 0.00 0.17 -0.04 -0.09 0.37 0.00 0.00 175.52 175.94 1vma h ARG 36 N 0.81 -0.11 -0.64 6.66 2.43 -0.49 0.50 114.38 123.55 1vma h ARG 36 Ca 0.21 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1vma h ARG 36 Cb -0.03 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1vma h ARG 36 CO -0.04 -0.07 0.29 0.93 -1.51 0.00 0.00 179.97 179.57 1vma h GLU 37 N -0.11 0.93 -0.44 0.20 5.08 -1.14 0.03 114.58 119.11 1vma h GLU 37 Ca -0.01 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1vma h GLU 37 Cb 0.09 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1vma h GLU 37 CO 0.02 0.75 0.20 0.93 -1.00 0.00 0.00 179.01 179.91 1vma h GLU 38 N 0.88 0.65 -0.42 2.33 5.08 -1.27 -2.52 114.58 119.30 1vma h GLU 38 Ca 0.22 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1vma h GLU 38 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1vma h GLU 38 CO -0.03 0.57 0.27 1.25 -1.00 0.00 0.00 179.01 180.08 1vma h LEU 39 N 0.57 0.47 -0.18 1.33 5.85 -0.59 -2.14 115.31 120.62 1vma h LEU 39 Ca 0.15 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1vma h LEU 39 Cb 0.15 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1vma h LEU 39 CO -0.02 0.34 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.22 1vma h GLU 40 N 0.56 -0.11 -0.44 1.25 4.81 -0.90 -0.66 114.58 119.09 1vma h GLU 40 Ca 0.16 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1vma h GLU 40 Cb -0.05 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1vma h GLU 40 CO -0.04 -0.08 -0.05 0.93 -0.73 0.00 0.00 179.01 179.05 1vma h GLU 41 N -0.12 0.74 0.26 1.92 5.08 -1.34 -1.94 114.58 119.19 1vma h GLU 41 Ca 0.11 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1vma h GLU 41 Cb 0.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1vma h GLU 41 CO -0.26 0.78 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.29 1vma h LEU 42 N 0.69 -0.45 -0.73 1.33 3.38 -0.90 -1.40 115.31 117.23 1vma h LEU 42 Ca 0.13 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1vma h LEU 42 Cb 0.49 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1vma h LEU 42 CO 0.03 -0.28 0.25 -0.07 0.09 0.00 0.00 178.44 178.45 1vma h LEU 43 N -0.43 1.04 -0.39 1.67 3.38 -0.98 0.18 115.31 119.78 1vma h LEU 43 Ca -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1vma h LEU 43 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1vma h LEU 43 CO 0.01 0.96 0.21 0.40 0.09 0.00 0.00 178.44 180.12 1vma h ILE 44 N 1.06 1.15 -0.04 1.22 1.08 -1.36 -1.07 117.51 119.55 1vma h ILE 44 Ca 0.24 -0.40 -0.07 0.00 -0.39 0.00 0.00 64.86 64.24 1vma h ILE 44 Cb 0.28 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1vma h ILE 44 CO -0.01 0.16 -0.28 -0.61 -0.69 0.00 0.00 178.15 176.71 1vma h GLN 45 N 0.50 0.08 -0.05 2.37 5.75 -0.70 -1.77 115.11 121.29 1vma h GLN 45 Ca 0.14 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1vma h GLN 45 Cb 0.06 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1vma h GLN 45 CO -0.02 0.36 0.00 0.00 -2.65 0.00 0.00 178.83 176.52 1vma n ALA 46 N -2.48 2.56 -1.20 3.38 0.00 0.60 -4.90 120.51 118.46 1vma n ALA 46 Ca -0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 1vma n ALA 46 Cb 0.35 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1vma n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vma n ASP 47 N -0.47 -3.91 0.23 0.00 8.00 -0.67 -3.42 116.55 116.31 1vma n ASP 47 Ca 0.11 0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.89 1vma n ASP 47 Cb 0.11 -2.02 0.48 0.00 -0.02 0.00 0.00 41.12 39.67 1vma n ASP 47 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1vma h VAL 48 N 0.00 0.47 0.00 2.53 2.07 -1.33 -3.24 116.25 116.76 1vma h VAL 48 Ca -0.14 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1vma h VAL 48 Cb 0.48 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1vma h VAL 48 CO 0.21 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.59 1vma n GLY 49 N 0.16 -0.60 0.18 2.17 0.00 -1.26 -4.00 105.19 101.85 1vma n GLY 49 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1vma n GLY 49 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vma h VAL 50 N 0.00 0.75 0.32 1.61 2.07 -1.96 -0.79 116.25 118.26 1vma h VAL 50 Ca 0.00 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1vma h VAL 50 Cb 0.00 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1vma h VAL 50 CO 0.00 0.07 -0.15 -0.08 0.02 0.00 0.00 177.57 177.42 1vma h GLU 51 N -0.55 -0.41 -0.34 1.57 4.81 -2.00 -2.58 114.58 115.08 1vma h GLU 51 Ca -0.04 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1vma h GLU 51 Cb 0.40 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1vma h GLU 51 CO 0.06 -0.17 -0.08 1.15 -0.73 0.00 0.00 179.01 179.24 1vma h THR 52 N -0.59 1.23 -0.40 0.32 2.02 -1.74 -1.76 112.91 112.00 1vma h THR 52 Ca -0.04 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1vma h THR 52 Cb 0.43 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1vma h THR 52 CO 0.07 0.33 0.19 0.74 0.37 0.00 0.00 175.52 177.22 1vma h THR 53 N 0.52 1.17 -0.88 3.16 2.02 -1.13 -1.43 112.91 116.34 1vma h THR 53 Ca 0.10 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1vma h THR 53 Cb 0.46 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1vma h THR 53 CO 0.02 0.18 0.58 -0.08 0.37 0.00 0.00 175.52 176.59 1vma h GLU 54 N 0.50 1.17 -0.65 6.66 4.57 -1.22 -1.22 114.58 124.39 1vma h GLU 54 Ca 0.14 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1vma h GLU 54 Cb 0.11 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 1vma h GLU 54 CO -0.02 0.78 0.40 -0.92 -1.18 0.00 0.00 179.01 178.08 1vma h TYR 55 N 1.20 0.86 -0.40 0.92 5.03 -1.06 0.76 116.97 124.28 1vma h TYR 55 Ca 0.32 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.60 1vma h TYR 55 Cb -0.12 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 37.86 1vma h TYR 55 CO -0.01 0.57 0.12 0.82 -1.32 0.00 0.00 178.16 178.35 1vma h ILE 56 N 0.89 1.22 -0.99 1.81 2.04 -0.87 0.13 117.51 121.73 1vma h ILE 56 Ca 0.24 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1vma h ILE 56 Cb -0.04 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1vma h ILE 56 CO -0.05 0.25 0.65 -0.07 0.00 0.00 0.00 178.15 178.94 1vma h LEU 57 N 0.50 1.11 0.09 1.44 3.38 -0.97 0.29 115.31 121.15 1vma h LEU 57 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vma h LEU 57 Cb 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vma h LEU 57 CO -0.00 0.78 -0.04 -0.33 0.09 0.00 0.00 178.44 178.93 1vma h GLU 58 N 1.30 -0.12 -0.83 1.13 5.08 -0.34 -1.18 114.58 119.62 1vma h GLU 58 Ca 0.38 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1vma h GLU 58 Cb -0.08 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1vma h GLU 58 CO -0.10 0.16 0.54 0.00 -1.00 0.00 0.00 179.01 178.61 1vma h ARG 59 N -0.39 1.05 -0.32 2.33 2.47 -0.61 -2.40 114.38 116.51 1vma h ARG 59 Ca -0.01 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1vma h ARG 59 Cb 0.33 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1vma h ARG 59 CO 0.02 0.70 0.05 -0.07 0.56 0.00 0.00 179.97 181.22 1vma h LEU 60 N 1.09 0.44 -1.42 3.04 3.38 -0.35 -2.68 115.31 118.81 1vma h LEU 60 Ca 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1vma h LEU 60 Cb -0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1vma h LEU 60 CO -0.08 0.47 0.00 -0.33 0.09 0.00 0.00 178.44 178.59 1vma h GLU 61 N 0.47 0.00 -0.00 1.13 5.08 -0.68 -2.86 114.58 117.72 1vma h GLU 61 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1vma h GLU 61 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1vma h GLU 61 CO 0.00 0.00 -0.31 0.39 -1.00 0.00 0.00 179.01 178.09 1vma n GLU 62 N -2.63 0.32 -4.30 2.33 1.02 -1.01 -4.90 120.64 111.48 1vma n GLU 62 Ca 0.00 -0.16 -0.24 0.00 -0.02 0.00 0.00 57.16 56.74 1vma n GLU 62 Cb 0.19 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 1vma n GLU 62 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vma s LYS 63 N -2.79 2.23 -0.02 3.49 1.02 -1.08 -5.06 119.74 117.53 1vma s LYS 63 Ca 0.18 -1.40 0.03 0.00 0.02 0.00 0.00 55.97 54.80 1vma s LYS 63 Cb 0.19 -2.15 0.05 0.00 -0.52 0.00 0.00 37.83 35.40 1vma s LYS 63 CO 0.60 0.38 0.89 -0.40 -0.92 0.00 0.00 175.35 175.89 1vma n ASP 64 N -0.72 0.65 -1.51 2.83 5.75 -1.26 -4.90 116.55 117.39 1vma n ASP 64 Ca -0.07 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1vma n ASP 64 Cb 0.58 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1vma n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vma n GLY 65 N -0.31 0.57 3.66 6.12 0.00 -1.26 -4.98 105.19 108.99 1vma n GLY 65 Ca 0.03 -1.84 -0.51 0.00 0.00 0.00 0.00 46.02 43.70 1vma n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vma n ASP 66 N -0.06 3.01 -0.05 1.61 -0.08 -1.26 -4.70 116.55 115.03 1vma n ASP 66 Ca 0.00 0.90 0.01 0.00 -1.51 0.00 0.00 54.79 54.19 1vma n ASP 66 Cb 0.00 -1.30 0.32 0.00 2.34 0.00 0.00 41.12 42.47 1vma n ASP 66 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vma h ALA 67 N 9.35 1.47 -0.52 -1.67 0.00 -1.43 -2.06 119.26 124.41 1vma h ALA 67 Ca -0.45 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1vma h ALA 67 Cb 1.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1vma h ALA 67 CO 0.96 0.40 0.04 1.25 0.00 0.00 0.00 179.25 181.91 1vma h LEU 68 N 0.63 0.86 -0.72 0.00 5.85 -1.83 0.43 115.31 120.52 1vma h LEU 68 Ca 0.15 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1vma h LEU 68 Cb 0.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1vma h LEU 68 CO -0.01 0.93 0.15 -0.33 -0.34 0.00 0.00 178.44 178.84 1vma h GLU 69 N 0.76 1.12 -0.12 1.25 4.39 -1.81 -2.13 114.58 118.04 1vma h GLU 69 Ca 0.15 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1vma h GLU 69 Cb 0.46 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1vma h GLU 69 CO 0.02 1.00 0.08 0.77 -1.16 0.00 0.00 179.01 179.72 1vma h SER 70 N 1.06 0.14 -0.68 1.42 0.02 -1.17 -2.18 113.55 112.15 1vma h SER 70 Ca 0.22 -0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 1vma h SER 70 Cb 0.39 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1vma h SER 70 CO 0.01 0.12 0.29 0.25 -1.14 0.00 0.00 176.83 176.35 1vma h LEU 71 N 0.15 0.31 -0.43 5.07 5.85 -0.66 0.50 115.31 126.10 1vma h LEU 71 Ca 0.04 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1vma h LEU 71 Cb 0.00 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1vma h LEU 71 CO -0.01 0.16 -0.13 0.11 -0.34 0.00 0.00 178.44 178.24 1vma h LYS 72 N 0.47 -0.02 -0.43 1.25 1.57 -1.04 0.39 116.57 118.77 1vma h LYS 72 Ca 0.35 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1vma h LYS 72 Cb 0.45 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1vma h LYS 72 CO -0.33 -0.01 0.23 0.93 -0.57 0.00 0.00 179.45 179.69 1vma h GLU 73 N -0.02 0.60 0.01 3.15 5.08 -0.67 0.67 114.58 123.40 1vma h GLU 73 Ca 0.21 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1vma h GLU 73 Cb 0.34 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1vma h GLU 73 CO -0.46 0.49 -0.01 0.82 -1.00 0.00 0.00 179.01 178.86 1vma h ILE 74 N 0.55 1.18 -0.77 3.13 2.04 -0.29 -1.57 117.51 121.78 1vma h ILE 74 Ca 0.15 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1vma h ILE 74 Cb 0.07 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1vma h ILE 74 CO -0.02 0.15 0.42 0.40 0.00 0.00 0.00 178.15 179.10 1vma h ILE 75 N -0.26 1.23 -0.68 -0.67 2.04 -0.16 -1.11 117.51 117.89 1vma h ILE 75 Ca -0.00 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1vma h ILE 75 Cb 0.25 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1vma h ILE 75 CO 0.00 0.25 0.25 0.25 0.00 0.00 0.00 178.15 178.90 1vma h LEU 76 N 1.08 0.96 -0.91 1.44 5.85 -0.68 -1.83 115.31 121.22 1vma h LEU 76 Ca 0.27 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1vma h LEU 76 Cb 0.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1vma h LEU 76 CO -0.04 0.89 0.58 -0.33 -0.34 0.00 0.00 178.44 179.19 1vma h GLU 77 N 0.98 1.21 -0.80 1.25 5.08 -0.63 -0.61 114.58 121.05 1vma h GLU 77 Ca 0.22 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1vma h GLU 77 Cb 0.25 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1vma h GLU 77 CO -0.01 0.82 0.53 0.82 -1.00 0.00 0.00 179.01 180.17 1vma h ILE 78 N 1.24 1.21 -0.13 3.13 2.04 -0.42 -3.15 117.51 121.41 1vma h ILE 78 Ca 0.33 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1vma h ILE 78 Cb -0.10 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1vma h ILE 78 CO -0.07 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.46 1vma n LEU 79 N -4.41 2.93 -4.36 1.44 4.77 -0.84 -4.71 117.00 111.82 1vma n LEU 79 Ca 0.09 -1.16 -0.44 0.00 -0.03 0.00 0.00 56.01 54.47 1vma n LEU 79 Cb 0.03 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1vma n LEU 79 CO 0.36 0.55 1.12 0.59 -1.33 0.00 0.00 177.39 178.68 1vma n ASN 80 N 1.24 5.42 -4.87 -1.43 4.13 -0.29 -4.78 115.26 114.68 1vma n ASN 80 Ca 0.14 -3.03 -0.23 0.00 1.68 0.00 0.00 54.58 53.14 1vma n ASN 80 Cb 0.54 -1.46 -0.03 0.00 -1.54 0.00 0.00 39.78 37.29 1vma n ASN 80 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1vma s PHE 81 N -0.04 2.30 -0.31 3.10 -0.12 -1.26 -5.00 117.98 116.65 1vma s PHE 81 Ca 0.37 -0.63 -0.29 0.00 -0.05 0.00 0.00 56.93 56.33 1vma s PHE 81 Cb -0.05 -2.06 0.00 0.00 -0.63 0.00 0.00 43.02 40.28 1vma s PHE 81 CO -0.03 -0.23 1.33 0.34 -0.05 0.00 0.00 175.22 176.58 1vma s ASP 82 N -4.17 6.62 0.00 1.98 -1.08 -1.26 -4.85 116.67 113.91 1vma s ASP 82 Ca 0.43 1.18 0.27 0.00 -0.52 0.00 0.00 52.55 53.91 1vma s ASP 82 Cb -0.02 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.67 1vma s ASP 82 CO 0.25 -1.13 1.57 0.35 0.52 0.00 0.00 175.17 176.74 1vma n THR 83 N 6.32 0.00 -2.57 1.71 -2.24 -1.26 -4.76 114.28 111.48 1vma n THR 83 Ca 0.15 -0.20 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 1vma n THR 83 Cb 0.47 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1vma n THR 83 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1vma s LYS 84 N -2.30 3.90 0.59 -0.78 0.00 -1.26 -4.71 119.74 115.19 1vma s LYS 84 Ca 0.29 0.79 -0.15 0.00 0.00 0.00 0.00 55.97 56.90 1vma s LYS 84 Cb 0.20 -2.23 -0.04 0.00 0.00 0.00 0.00 37.83 35.76 1vma s LYS 84 CO 0.45 -0.18 1.04 -0.51 0.00 0.00 0.00 175.35 176.15 1vma s LEU 85 N -3.95 3.45 -1.18 2.77 1.43 -1.26 -4.96 118.68 114.96 1vma s LEU 85 Ca 0.56 1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1vma s LEU 85 Cb -0.10 -4.52 0.22 0.00 0.03 0.00 0.00 46.19 41.83 1vma s LEU 85 CO 0.31 -1.05 1.94 0.59 0.23 0.00 0.00 176.35 178.37 1vma n ASN 86 N -2.16 6.92 -4.72 2.29 3.02 -1.26 -4.99 115.26 114.36 1vma n ASN 86 Ca 0.08 -3.34 -0.42 0.00 -0.03 0.00 0.00 54.58 50.87 1vma n ASN 86 Cb 0.53 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.36 1vma n ASN 86 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vma s VAL 87 N -2.06 3.33 0.56 2.41 1.01 -1.26 -4.74 120.40 119.65 1vma s VAL 87 Ca 0.42 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 63.21 1vma s VAL 87 Cb 0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1vma s VAL 87 CO -0.04 0.08 1.03 -2.16 0.00 0.00 0.00 175.10 174.01 1vma s PRO 88 N 0.96 3.57 0.24 2.72 0.04 -1.26 -4.98 135.00 136.28 1vma s PRO 88 Ca 0.63 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.73 1vma s PRO 88 Cb -0.36 -2.07 0.39 0.00 0.04 0.00 0.00 34.50 32.50 1vma s PRO 88 CO 0.31 -0.60 1.77 -1.35 0.04 0.00 0.00 177.00 177.18 1vma h PRO 89 N 0.64 0.59 -6.49 0.56 0.11 -1.99 -3.42 132.00 122.00 1vma h PRO 89 Ca -0.47 -0.04 -0.69 0.00 0.11 0.00 0.00 66.00 64.92 1vma h PRO 89 Cb 1.21 -0.13 -0.23 0.00 0.11 0.00 0.00 31.00 31.95 1vma h PRO 89 CO 0.59 0.39 -0.80 -1.21 -0.21 0.00 0.00 178.00 176.77 1vma s GLU 90 N -6.03 2.24 0.69 1.05 0.41 -1.26 -5.14 118.70 110.65 1vma s GLU 90 Ca -0.12 -0.87 -0.11 0.00 -0.41 0.00 0.00 54.97 53.45 1vma s GLU 90 Cb 0.19 -2.25 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1vma s GLU 90 CO 0.77 0.57 1.08 -1.25 -0.49 0.00 0.00 175.26 175.94 1vma s PRO 91 N -1.12 2.89 0.38 0.39 0.04 -1.26 -4.64 135.00 131.67 1vma s PRO 91 Ca 0.13 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.45 1vma s PRO 91 Cb -0.10 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 1vma s PRO 91 CO 0.03 -0.99 0.80 -1.25 0.04 0.00 0.00 177.00 175.63 1vma s PRO 92 N -5.32 3.96 -0.24 0.56 0.04 -1.25 -4.98 135.00 127.76 1vma s PRO 92 Ca 0.58 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 1vma s PRO 92 Cb -0.11 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1vma s PRO 92 CO 0.51 0.03 0.88 0.12 0.04 0.00 0.00 177.00 178.58 1vma s PHE 93 N -2.19 3.31 -0.19 0.56 5.36 -0.28 -4.91 117.98 119.64 1vma s PHE 93 Ca 0.55 1.19 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 1vma s PHE 93 Cb -0.10 -3.12 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 1vma s PHE 93 CO 0.23 -0.44 -0.06 0.08 -1.46 0.00 0.00 175.22 173.57 1vma s VAL 94 N 2.95 3.34 -0.13 3.12 1.01 -1.26 0.42 120.40 129.84 1vma s VAL 94 Ca 0.37 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1vma s VAL 94 Cb -0.15 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 1vma s VAL 94 CO 0.07 0.45 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 1vma s ILE 95 N 1.11 2.49 -0.23 2.22 1.01 0.15 -0.14 121.20 127.80 1vma s ILE 95 Ca 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1vma s ILE 95 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1vma s ILE 95 CO -0.01 0.53 0.08 -0.32 0.00 0.00 0.00 174.94 175.22 1vma s MET 96 N 0.61 3.80 -0.18 2.79 -2.45 -0.38 -0.16 119.30 123.32 1vma s MET 96 Ca -0.10 -0.42 -0.04 0.00 -1.25 0.00 0.00 55.69 53.88 1vma s MET 96 Cb -0.16 -3.31 -0.02 0.00 1.25 0.00 0.00 34.83 32.59 1vma s MET 96 CO 0.03 -0.01 -0.03 0.08 1.05 0.00 0.00 175.02 176.14 1vma s VAL 97 N 1.16 3.74 0.24 10.11 1.01 -0.07 -0.63 120.40 135.96 1vma s VAL 97 Ca 0.05 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1vma s VAL 97 Cb -0.14 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1vma s VAL 97 CO 0.04 0.46 -0.07 0.68 0.00 0.00 0.00 175.10 176.20 1vma s VAL 98 N 0.83 1.52 0.00 2.92 -7.23 0.32 -3.00 120.40 115.76 1vma s VAL 98 Ca -0.01 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1vma s VAL 98 Cb -0.14 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1vma s VAL 98 CO 0.02 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1vma n GLY 99 N -0.47 1.24 3.78 2.32 0.00 -1.26 -1.26 105.19 109.53 1vma n GLY 99 Ca -0.06 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1vma n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vma s VAL 100 N -1.76 3.81 0.39 1.61 1.01 -1.26 -4.06 120.40 120.14 1vma s VAL 100 Ca 0.00 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.23 1vma s VAL 100 Cb 0.00 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 1vma s VAL 100 CO 0.00 0.14 1.35 0.59 0.00 0.00 0.00 175.10 177.18 1vma n ASN 101 N 0.42 3.03 0.00 3.32 3.02 -0.58 -3.19 115.26 121.29 1vma n ASN 101 Ca 0.03 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 1vma n ASN 101 Cb 0.49 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 1vma n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vma n GLY 102 N 0.68 0.69 0.72 7.41 0.00 -1.26 -4.95 105.19 108.48 1vma n GLY 102 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1vma n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vma n THR 103 N -2.04 0.00 -0.38 2.61 -2.24 -1.19 -4.96 114.28 106.08 1vma n THR 103 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1vma n THR 103 Cb 0.00 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1vma n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vma n GLY 104 N 1.06 1.23 0.05 3.38 0.00 -1.26 -4.37 105.19 105.27 1vma n GLY 104 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1vma n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vma h LYS 105 N 0.00 -0.03 -0.36 1.61 1.57 -1.93 -1.02 116.57 116.42 1vma h LYS 105 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1vma h LYS 105 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1vma h LYS 105 CO 0.00 0.09 -0.32 1.15 -0.57 0.00 0.00 179.45 179.80 1vma h THR 106 N -0.14 1.28 -0.64 -0.16 2.02 -1.97 -1.49 112.91 111.81 1vma h THR 106 Ca -0.00 -1.49 -0.04 0.00 0.77 0.00 0.00 66.41 65.65 1vma h THR 106 Cb 0.13 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1vma h THR 106 CO 0.00 0.49 0.26 0.71 0.37 0.00 0.00 175.52 177.36 1vma h THR 107 N 0.66 1.24 -0.91 3.16 1.35 -1.99 -1.55 112.91 114.85 1vma h THR 107 Ca 0.06 -0.73 0.06 0.00 -0.55 0.00 0.00 66.41 65.25 1vma h THR 107 Cb 0.90 0.52 -0.06 0.00 -1.73 0.00 0.00 68.15 67.78 1vma h THR 107 CO 0.08 0.29 0.58 0.28 -0.25 0.00 0.00 175.52 176.50 1vma h SER 108 N 0.90 0.92 -0.42 5.36 0.02 -0.91 0.23 113.55 119.65 1vma h SER 108 Ca 0.21 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1vma h SER 108 Cb 0.20 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1vma h SER 108 CO -0.02 0.59 0.24 0.00 -1.14 0.00 0.00 176.83 176.50 1vma h GLY 110 N 0.55 0.86 1.22 0.00 0.00 -0.30 -0.46 103.07 104.94 1vma h GLY 110 Ca 0.15 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1vma h GLY 110 CO -0.03 0.49 -0.07 0.50 0.00 0.00 0.00 176.54 177.44 1vma h LYS 111 N 0.70 0.93 -0.63 4.80 6.56 -0.42 -0.50 116.57 128.00 1vma h LYS 111 Ca 0.16 -0.31 -0.03 0.00 -1.06 0.00 0.00 60.65 59.41 1vma h LYS 111 Cb 0.30 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 1vma h LYS 111 CO -0.00 0.96 0.26 -0.07 -2.06 0.00 0.00 179.45 178.54 1vma h LEU 112 N 0.84 0.87 -0.93 2.94 3.38 -0.54 -1.71 115.31 120.15 1vma h LEU 112 Ca 0.14 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1vma h LEU 112 Cb 0.59 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1vma h LEU 112 CO 0.04 0.79 0.60 0.00 0.09 0.00 0.00 178.44 179.96 1vma h ALA 113 N 1.11 1.25 -0.18 1.53 0.00 -0.70 -2.19 119.26 120.07 1vma h ALA 113 Ca 0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1vma h ALA 113 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1vma h ALA 113 CO -0.02 0.45 -0.38 -0.22 0.00 0.00 0.00 179.25 179.08 1vma h LYS 114 N 1.16 0.39 -0.00 0.00 3.64 -0.57 -0.55 116.57 120.63 1vma h LYS 114 Ca 0.38 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1vma h LYS 114 Cb 0.04 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1vma h LYS 114 CO -0.13 0.72 -0.02 1.98 -2.27 0.00 0.00 179.45 179.73 1vma h MET 115 N 0.33 -0.04 -0.45 1.90 4.05 -0.82 -0.01 114.93 119.90 1vma h MET 115 Ca 0.03 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 1vma h MET 115 Cb 0.82 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1vma h MET 115 CO 0.07 -0.02 -0.08 0.74 0.23 0.00 0.00 176.91 177.84 1vma h PHE 116 N -0.04 0.94 -0.98 1.39 0.04 -1.07 -1.52 116.94 115.70 1vma h PHE 116 Ca 0.01 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.62 1vma h PHE 116 Cb 0.05 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 1vma h PHE 116 CO -0.10 0.93 0.64 0.28 -0.60 0.00 0.00 178.31 179.46 1vma h VAL 117 N 0.68 1.19 -0.02 -0.55 2.07 -1.07 0.03 116.25 118.58 1vma h VAL 117 Ca 0.12 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1vma h VAL 117 Cb 0.61 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1vma h VAL 117 CO 0.04 0.23 -0.41 0.44 0.02 0.00 0.00 177.57 177.89 1vma h ASP 118 N 1.26 0.04 0.19 0.57 3.32 -0.50 -1.99 116.42 119.32 1vma h ASP 118 Ca 0.38 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1vma h ASP 118 Cb -0.04 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1vma h ASP 118 CO -0.11 0.44 0.00 -0.62 -1.72 0.00 0.00 179.24 177.23 1vma n GLU 119 N -4.05 0.64 -0.06 3.56 1.02 -0.62 -4.90 120.64 116.24 1vma n GLU 119 Ca -0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1vma n GLU 119 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1vma n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vma n GLY 120 N 0.75 0.85 3.87 0.62 0.00 -0.75 -5.08 105.19 105.45 1vma n GLY 120 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1vma n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vma s LYS 121 N -0.94 3.56 0.50 1.61 3.01 -0.06 -5.00 119.74 122.42 1vma s LYS 121 Ca 0.00 0.01 -0.20 0.00 -1.01 0.00 0.00 55.97 54.77 1vma s LYS 121 Cb 0.00 -3.20 -0.08 0.00 -1.01 0.00 0.00 37.83 33.55 1vma s LYS 121 CO 0.00 0.76 1.07 -1.54 0.51 0.00 0.00 175.35 176.15 1vma s SER 122 N -1.04 6.16 0.01 2.83 1.04 -1.26 -3.56 113.70 117.87 1vma s SER 122 Ca 0.17 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.63 1vma s SER 122 Cb -0.13 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 1vma s SER 122 CO 0.06 -0.91 -0.02 -0.69 0.98 0.00 0.00 173.24 172.66 1vma s VAL 123 N -1.89 0.12 -0.12 5.02 1.01 -1.26 -2.00 120.40 121.27 1vma s VAL 123 Ca 0.69 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1vma s VAL 123 Cb -0.19 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1vma s VAL 123 CO 0.23 -0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 174.25 1vma s VAL 124 N -0.70 1.66 -0.07 2.92 1.01 0.20 -1.74 120.40 123.68 1vma s VAL 124 Ca -0.07 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 1vma s VAL 124 Cb -0.05 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1vma s VAL 124 CO -0.00 0.47 0.36 -0.76 0.00 0.00 0.00 175.10 175.17 1vma s LEU 125 N 1.02 4.39 -0.17 3.92 1.43 0.25 -0.81 118.68 128.70 1vma s LEU 125 Ca -0.05 0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1vma s LEU 125 Cb -0.15 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1vma s LEU 125 CO -0.03 0.24 -0.05 0.00 0.23 0.00 0.00 176.35 176.74 1vma s ALA 126 N -0.50 2.88 -1.25 4.21 0.00 0.06 -0.47 121.76 126.70 1vma s ALA 126 Ca 0.21 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 1vma s ALA 126 Cb -0.15 -1.55 0.19 0.00 0.00 0.00 0.00 23.12 21.61 1vma s ALA 126 CO 0.10 0.02 1.86 0.00 0.00 0.00 0.00 175.76 177.74 1vma n ALA 127 N 3.92 5.47 0.21 0.00 0.00 -0.67 -1.77 120.51 127.68 1vma n ALA 127 Ca -0.18 -4.37 0.09 0.00 0.00 0.00 0.00 53.44 48.98 1vma n ALA 127 Cb 0.52 -2.87 0.25 0.00 0.00 0.00 0.00 19.45 17.35 1vma n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vma n ALA 128 N 3.29 2.41 -2.73 0.00 0.00 -0.71 -4.23 120.51 118.53 1vma n ALA 128 Ca 0.40 -0.98 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 1vma n ALA 128 Cb 0.35 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1vma n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vma n ASP 129 N 1.15 5.32 0.04 0.00 -0.08 -1.12 -3.84 116.55 118.02 1vma n ASP 129 Ca 0.19 -3.08 0.13 0.00 -1.51 0.00 0.00 54.79 50.51 1vma n ASP 129 Cb 0.47 -1.48 0.39 0.00 2.34 0.00 0.00 41.12 42.84 1vma n ASP 129 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1vma n THR 130 N 3.56 0.23 -0.02 5.18 -2.24 -1.26 -3.51 114.28 116.22 1vma n THR 130 Ca 0.36 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 1vma n THR 130 Cb 0.39 -0.29 0.27 0.00 -2.10 0.00 0.00 70.33 68.60 1vma n THR 130 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1vma n PHE 131 N -1.82 0.75 -3.96 4.78 3.72 -1.26 -0.66 117.46 119.00 1vma n PHE 131 Ca 0.06 -0.37 -0.31 0.00 -0.05 0.00 0.00 57.45 56.77 1vma n PHE 131 Cb 0.38 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.77 1vma n PHE 131 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vma s ARG 132 N -1.25 1.49 0.31 -1.08 0.52 -1.23 -4.86 118.95 112.85 1vma s ARG 132 Ca 0.44 -1.50 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 1vma s ARG 132 Cb 0.24 -2.84 0.63 0.00 0.52 0.00 0.00 34.95 33.51 1vma s ARG 132 CO 0.33 -0.83 1.87 0.00 0.02 0.00 0.00 175.30 176.69 1vma h ALA 133 N 7.78 1.62 -0.26 2.13 0.00 -1.87 -2.59 119.26 126.07 1vma h ALA 133 Ca -0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1vma h ALA 133 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1vma h ALA 133 CO 0.48 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.83 1vma h ALA 134 N 1.55 0.36 -0.61 0.00 0.00 -1.96 -1.72 119.26 116.89 1vma h ALA 134 Ca 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vma h ALA 134 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1vma h ALA 134 CO -0.21 0.18 0.38 0.00 0.00 0.00 0.00 179.25 179.60 1vma h ALA 135 N 0.76 0.77 -0.71 0.00 0.00 -1.85 0.28 119.26 118.51 1vma h ALA 135 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1vma h ALA 135 Cb 0.55 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1vma h ALA 135 CO 0.03 0.23 0.45 0.82 0.00 0.00 0.00 179.25 180.78 1vma h ILE 136 N 0.82 1.10 -0.38 0.00 2.04 -1.34 0.56 117.51 120.31 1vma h ILE 136 Ca 0.22 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1vma h ILE 136 Cb -0.06 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1vma h ILE 136 CO -0.04 0.16 -0.31 -0.08 0.00 0.00 0.00 178.15 177.88 1vma h GLU 137 N 0.88 0.89 0.12 2.37 4.57 -0.68 -1.18 114.58 121.56 1vma h GLU 137 Ca 0.29 -0.44 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1vma h GLU 137 Cb 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1vma h GLU 137 CO -0.11 1.09 -0.19 0.37 -1.18 0.00 0.00 179.01 178.99 1vma h GLN 138 N 0.70 -0.37 -0.43 1.92 5.75 -0.04 -1.61 115.11 121.04 1vma h GLN 138 Ca 0.07 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 1vma h GLN 138 Cb 0.89 0.08 -0.09 0.00 1.07 0.00 0.00 27.48 29.43 1vma h GLN 138 CO 0.08 -0.24 -0.19 1.25 -2.65 0.00 0.00 178.83 177.07 1vma h LEU 139 N -0.38 -0.66 -0.85 -2.39 5.85 -0.84 -0.06 115.31 115.98 1vma h LEU 139 Ca 0.02 0.16 0.21 0.00 0.84 0.00 0.00 57.88 59.11 1vma h LEU 139 Cb 0.39 0.37 -0.15 0.00 0.37 0.00 0.00 40.66 41.64 1vma h LEU 139 CO -0.09 -0.22 0.04 0.11 -0.34 0.00 0.00 178.44 177.93 1vma h LYS 140 N -0.11 0.09 -0.13 1.25 1.57 -0.81 -2.29 116.57 116.14 1vma h LYS 140 Ca 0.21 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1vma h LYS 140 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1vma h LYS 140 CO -0.50 0.06 0.05 0.82 -0.57 0.00 0.00 179.45 179.31 1vma h ILE 141 N 0.09 1.16 -0.92 1.86 2.04 -0.06 -3.05 117.51 118.63 1vma h ILE 141 Ca 0.49 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1vma h ILE 141 Cb 0.92 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 1vma h ILE 141 CO -0.75 0.15 0.57 -0.50 0.00 0.00 0.00 178.15 177.63 1vma h TRP 142 N 0.05 1.05 0.00 1.37 4.06 -0.82 -0.14 115.95 121.52 1vma h TRP 142 Ca 0.04 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 1vma h TRP 142 Cb 0.19 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 1vma h TRP 142 CO -0.01 0.49 -0.29 0.78 -3.56 0.00 0.00 178.44 175.86 1vma h GLY 143 N 1.00 0.00 0.55 1.49 0.00 -1.37 -1.72 103.07 103.02 1vma h GLY 143 Ca 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1vma h GLY 143 CO -0.21 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 176.96 1vma h GLU 144 N 0.00 0.21 -0.69 4.80 5.08 -1.01 0.32 114.58 123.29 1vma h GLU 144 Ca -0.00 -0.17 0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1vma h GLU 144 Cb 0.53 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 1vma h GLU 144 CO 0.04 0.83 0.27 -0.09 -1.00 0.00 0.00 179.01 179.05 1vma h ARG 145 N -0.36 0.42 -0.00 2.33 2.43 -0.91 -3.19 114.38 115.10 1vma h ARG 145 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1vma h ARG 145 Cb 0.87 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1vma h ARG 145 CO 0.04 0.28 -0.65 1.33 -1.51 0.00 0.00 179.97 179.46 1vma n VAL 146 N -4.99 0.00 -1.65 0.20 0.24 -0.67 -5.01 118.33 106.45 1vma n VAL 146 Ca 0.11 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1vma n VAL 146 Cb 0.34 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1vma n VAL 146 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vma n GLY 147 N 1.33 0.45 3.86 7.63 0.00 0.75 -4.91 105.19 114.30 1vma n GLY 147 Ca 0.04 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1vma n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vma s ALA 148 N -2.00 3.70 0.28 4.61 0.00 0.78 -4.75 121.76 124.37 1vma s ALA 148 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 1vma s ALA 148 Cb 0.00 -2.31 -0.10 0.00 0.00 0.00 0.00 23.12 20.72 1vma s ALA 148 CO 0.00 0.55 1.23 0.99 0.00 0.00 0.00 175.76 178.53 1vma s THR 149 N -1.43 3.14 -0.20 0.00 2.01 -0.71 -4.29 115.64 114.15 1vma s THR 149 Ca 0.34 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.45 1vma s THR 149 Cb -0.14 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.71 1vma s THR 149 CO 0.19 0.24 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.49 1vma s VAL 150 N -0.83 2.06 -0.26 3.82 1.01 -1.26 0.86 120.40 125.81 1vma s VAL 150 Ca 0.49 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1vma s VAL 150 Cb -0.36 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1vma s VAL 150 CO 0.45 0.35 0.37 -0.63 0.00 0.00 0.00 175.10 175.64 1vma s ILE 151 N 1.24 5.19 0.15 2.22 -1.09 0.38 -4.97 121.20 124.32 1vma s ILE 151 Ca 0.00 0.58 -0.17 0.00 -2.23 0.00 0.00 60.65 58.84 1vma s ILE 151 Cb -0.15 -3.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.07 1vma s ILE 151 CO -0.10 0.18 0.45 -0.94 -1.23 0.00 0.00 174.94 173.30 1vma s SER 152 N 1.50 -0.28 0.47 3.58 1.04 -1.26 -1.67 113.70 117.08 1vma s SER 152 Ca 0.15 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.29 1vma s SER 152 Cb -0.15 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1vma s SER 152 CO 0.09 -0.91 0.02 -1.00 0.98 0.00 0.00 173.24 172.42 1vma s HIS 153 N -3.81 2.00 0.69 5.02 3.76 -1.26 -5.07 115.29 116.61 1vma s HIS 153 Ca 0.04 -0.94 -0.12 0.00 -0.15 0.00 0.00 55.06 53.90 1vma s HIS 153 Cb 0.01 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 32.13 1vma s HIS 153 CO -0.10 0.20 1.07 -1.12 -0.85 0.00 0.00 174.74 173.94 1vma s SER 154 N -3.79 5.23 0.17 1.40 0.01 -1.26 -4.90 113.70 110.56 1vma s SER 154 Ca 0.15 1.73 -0.33 0.00 1.31 0.00 0.00 55.95 58.81 1vma s SER 154 Cb 0.04 -2.51 -0.16 0.00 0.21 0.00 0.00 66.02 63.60 1vma s SER 154 CO 0.08 -1.54 1.15 1.21 0.41 0.00 0.00 173.24 174.54 1vma n GLU 155 N -2.97 1.12 0.00 12.44 0.00 -1.26 -3.14 120.64 126.83 1vma n GLU 155 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.64 1vma n GLU 155 Cb 0.53 -1.89 0.00 0.00 0.00 0.00 0.00 31.44 30.09 1vma n GLU 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vma n GLY 156 N 1.99 0.75 3.67 8.31 0.00 0.17 -5.02 105.19 115.06 1vma n GLY 156 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1vma n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vma s ALA 157 N -2.00 0.95 -0.28 4.61 0.00 -1.19 -4.97 121.76 118.88 1vma s ALA 157 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 1vma s ALA 157 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1vma s ALA 157 CO 0.00 -2.84 1.07 0.34 0.00 0.00 0.00 175.76 174.33 1vma s ASP 158 N -3.42 6.99 0.29 0.00 -1.08 -1.26 -4.78 116.67 113.41 1vma s ASP 158 Ca 0.65 1.19 0.03 0.00 -0.52 0.00 0.00 52.55 53.91 1vma s ASP 158 Cb -0.19 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.36 1vma s ASP 158 CO 0.58 -0.81 1.81 -0.65 0.52 0.00 0.00 175.17 176.62 1vma h PRO 159 N 7.90 0.87 -0.32 4.34 0.11 -1.93 -1.13 132.00 141.83 1vma h PRO 159 Ca -0.20 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.68 1vma h PRO 159 Cb 1.06 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1vma h PRO 159 CO 1.01 0.58 -0.47 0.00 -0.21 0.00 0.00 178.00 178.91 1vma h ALA 160 N 1.58 0.55 -0.93 -0.75 0.00 -1.91 -1.26 119.26 116.55 1vma h ALA 160 Ca 0.53 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vma h ALA 160 Cb 0.66 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1vma h ALA 160 CO -0.32 0.68 0.61 0.00 0.00 0.00 0.00 179.25 180.23 1vma h ALA 161 N 0.77 1.19 -0.29 0.00 0.00 -1.64 -0.64 119.26 118.64 1vma h ALA 161 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1vma h ALA 161 Cb 1.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vma h ALA 161 CO 0.11 0.56 -0.07 0.28 0.00 0.00 0.00 179.25 180.12 1vma h VAL 162 N 1.25 1.28 0.10 0.00 2.07 -1.16 0.13 116.25 119.91 1vma h VAL 162 Ca 0.35 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1vma h VAL 162 Cb -0.12 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1vma h VAL 162 CO -0.08 0.35 -0.23 0.00 0.02 0.00 0.00 177.57 177.63 1vma h ALA 163 N 0.78 -0.37 -0.19 1.67 0.00 -1.15 -1.27 119.26 118.73 1vma h ALA 163 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1vma h ALA 163 Cb 0.56 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1vma h ALA 163 CO 0.03 -0.76 -0.04 0.35 0.00 0.00 0.00 179.25 178.83 1vma h PHE 164 N -0.41 -0.09 -0.94 0.00 3.04 -0.99 -1.13 116.94 116.42 1vma h PHE 164 Ca 0.03 0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.13 1vma h PHE 164 Cb 0.45 0.07 -0.09 0.00 2.56 0.00 0.00 35.95 38.94 1vma h PHE 164 CO -0.22 -0.07 0.57 -0.44 -2.02 0.00 0.00 178.31 176.12 1vma h ASP 165 N 0.01 0.79 -0.33 0.41 5.19 -0.66 0.89 116.42 122.72 1vma h ASP 165 Ca 0.09 0.06 -0.17 0.00 -0.62 0.00 0.00 57.03 56.39 1vma h ASP 165 Cb 0.14 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1vma h ASP 165 CO -0.19 0.40 -0.48 0.00 -3.12 0.00 0.00 179.24 175.85 1vma h ALA 166 N 1.54 0.50 -0.36 3.45 0.00 -0.37 0.18 119.26 124.20 1vma h ALA 166 Ca 0.48 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1vma h ALA 166 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vma h ALA 166 CO -0.29 0.67 -0.25 0.28 0.00 0.00 0.00 179.25 179.66 1vma h VAL 167 N 0.70 1.29 -0.19 0.00 2.07 -1.07 -1.38 116.25 117.67 1vma h VAL 167 Ca 0.03 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 1vma h VAL 167 Cb 1.08 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1vma h VAL 167 CO 0.11 0.46 -0.19 0.00 0.02 0.00 0.00 177.57 177.98 1vma h ALA 168 N 0.77 1.33 -0.31 1.67 0.00 -0.61 -0.43 119.26 121.68 1vma h ALA 168 Ca 0.07 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1vma h ALA 168 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1vma h ALA 168 CO 0.07 0.45 -0.16 1.25 0.00 0.00 0.00 179.25 180.87 1vma h HIS 169 N 0.31 0.75 -0.05 0.00 6.17 -0.31 -0.36 115.15 121.66 1vma h HIS 169 Ca 0.06 -0.19 -0.14 0.00 0.71 0.00 0.00 60.37 60.81 1vma h HIS 169 Cb 0.51 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.25 1vma h HIS 169 CO 0.01 0.88 -0.58 0.00 0.71 0.00 0.00 177.93 178.95 1vma h ALA 170 N 0.76 0.92 -0.09 5.26 0.00 -1.03 -1.05 119.26 124.03 1vma h ALA 170 Ca 0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1vma h ALA 170 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vma h ALA 170 CO 0.05 0.72 -0.18 1.25 0.00 0.00 0.00 179.25 181.09 1vma h LEU 171 N 0.13 0.31 -0.54 0.00 5.85 -0.99 0.18 115.31 120.25 1vma h LEU 171 Ca -0.00 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1vma h LEU 171 Cb 1.07 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1vma h LEU 171 CO 0.09 0.82 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 1vma n ALA 172 N -2.45 1.74 -0.01 1.25 0.00 -0.15 -2.88 120.51 118.02 1vma n ALA 172 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vma n ALA 172 Cb 0.40 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.48 1vma n ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vma n ARG 173 N -2.16 2.44 -3.26 0.00 3.00 -0.41 -5.01 116.66 111.26 1vma n ARG 173 Ca 0.03 -1.40 -0.24 0.00 -0.01 0.00 0.00 57.85 56.23 1vma n ARG 173 Cb 0.25 -1.02 0.04 0.00 0.00 0.00 0.00 32.46 31.73 1vma n ARG 173 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1vma n ASN 174 N -0.35 -5.83 -4.82 0.55 5.15 -0.10 -4.97 115.26 104.88 1vma n ASN 174 Ca 0.01 -0.39 -0.33 0.00 -0.60 0.00 0.00 54.58 53.27 1vma n ASN 174 Cb 0.23 -4.69 -0.05 0.00 -0.53 0.00 0.00 39.78 34.74 1vma n ASN 174 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1vma s LYS 175 N -5.95 4.05 0.05 1.20 -0.14 -0.31 -5.00 119.74 113.65 1vma s LYS 175 Ca 0.41 1.11 -0.09 0.00 -1.36 0.00 0.00 55.97 56.04 1vma s LYS 175 Cb -0.19 -2.15 -0.31 0.00 -1.68 0.00 0.00 37.83 33.50 1vma s LYS 175 CO 0.50 -0.19 1.07 -0.44 -0.76 0.00 0.00 175.35 175.54 1vma h ASP 176 N 1.51 0.58 -3.74 2.83 3.32 -1.84 -3.33 116.42 115.75 1vma h ASP 176 Ca -0.48 -0.63 -0.26 0.00 0.02 0.00 0.00 57.03 55.67 1vma h ASP 176 Cb 1.19 -0.19 -0.29 0.00 0.22 0.00 0.00 39.33 40.26 1vma h ASP 176 CO 0.61 1.50 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.20 1vma s VAL 177 N -2.63 0.09 -0.12 -1.35 1.01 -0.85 -1.12 120.40 115.43 1vma s VAL 177 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1vma s VAL 177 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 1vma s VAL 177 CO 0.91 0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 175.20 1vma s VAL 178 N 0.10 2.81 -0.21 2.92 1.01 0.17 -0.63 120.40 126.56 1vma s VAL 178 Ca -0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1vma s VAL 178 Cb -0.02 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1vma s VAL 178 CO -0.00 0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 1vma s ILE 179 N 0.36 2.56 -0.32 2.22 1.01 0.01 0.32 121.20 127.36 1vma s ILE 179 Ca -0.13 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 1vma s ILE 179 Cb -0.16 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.13 1vma s ILE 179 CO 0.06 0.39 0.11 -0.63 0.00 0.00 0.00 174.94 174.88 1vma s ILE 180 N 1.33 4.13 0.11 2.92 1.01 0.77 -0.76 121.20 130.71 1vma s ILE 180 Ca 0.03 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1vma s ILE 180 Cb -0.15 -3.18 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 1vma s ILE 180 CO -0.08 -0.01 0.95 -0.62 0.00 0.00 0.00 174.94 175.19 1vma s ASP 181 N 1.51 7.49 0.37 3.58 -1.08 -0.73 -0.90 116.67 126.92 1vma s ASP 181 Ca 0.02 1.78 0.05 0.00 -0.52 0.00 0.00 52.55 53.88 1vma s ASP 181 Cb -0.18 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.64 1vma s ASP 181 CO 0.04 -0.06 0.04 0.42 0.52 0.00 0.00 175.17 176.13 1vma s THR 182 N 0.01 1.40 0.41 1.71 -4.23 -1.16 -1.74 115.64 112.04 1vma s THR 182 Ca 0.47 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.73 1vma s THR 182 Cb -0.23 -2.78 -0.08 0.00 1.34 0.00 0.00 72.50 70.74 1vma s THR 182 CO 0.30 0.00 1.12 0.00 -0.54 0.00 0.00 174.62 175.49 1vma s ALA 183 N -3.07 3.08 -0.14 3.99 0.00 -1.25 -4.54 121.76 119.83 1vma s ALA 183 Ca 0.33 0.85 0.23 0.00 0.00 0.00 0.00 51.96 53.37 1vma s ALA 183 Cb 0.08 -3.34 0.47 0.00 0.00 0.00 0.00 23.12 20.33 1vma s ALA 183 CO 0.15 -0.43 1.15 0.41 0.00 0.00 0.00 175.76 177.04 1vma n GLY 184 N 0.47 1.81 3.77 0.00 0.00 -1.26 -4.70 105.19 105.30 1vma n GLY 184 Ca 0.05 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1vma n GLY 184 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vma s ARG 185 N -1.99 4.25 -0.08 1.61 1.70 -1.26 -1.52 118.95 121.66 1vma s ARG 185 Ca 0.32 2.36 0.05 0.00 -0.47 0.00 0.00 55.73 58.00 1vma s ARG 185 Cb 0.36 -3.03 -0.24 0.00 -0.57 0.00 0.00 34.95 31.47 1vma s ARG 185 CO -0.10 -0.33 0.53 1.47 -1.08 0.00 0.00 175.30 175.79 1vma n LEU 186 N 0.69 1.54 -0.69 -1.89 -0.00 -1.26 -4.47 117.00 110.93 1vma n LEU 186 Ca 0.00 0.33 0.01 0.00 -0.00 0.00 0.00 56.01 56.35 1vma n LEU 186 Cb 0.41 -0.32 0.06 0.00 -0.00 0.00 0.00 43.42 43.57 1vma n LEU 186 CO 0.61 0.57 0.35 0.00 -0.00 0.00 0.00 177.39 178.92 1vma n HIS 187 N -3.21 0.30 -2.94 1.47 -0.00 -1.26 -4.41 115.22 105.17 1vma n HIS 187 Ca -0.23 -0.11 -0.13 0.00 -0.00 0.00 0.00 57.72 57.25 1vma n HIS 187 Cb 1.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.99 30.88 1vma n HIS 187 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1vma n THR 188 N 0.08 -0.34 0.12 0.61 -2.24 -1.26 -5.04 114.28 106.22 1vma n THR 188 Ca 0.04 -2.13 -0.15 0.00 -2.27 0.00 0.00 64.05 59.55 1vma n THR 188 Cb 0.38 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1vma n THR 188 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1vma h LYS 189 N 4.59 -0.65 0.12 -0.78 1.63 -1.90 -1.62 116.57 117.95 1vma h LYS 189 Ca 0.03 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1vma h LYS 189 Cb 1.01 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1vma h LYS 189 CO 0.26 -0.44 -0.06 -0.22 -3.45 0.00 0.00 179.45 175.55 1vma h LYS 190 N -0.68 -0.15 0.00 1.90 3.64 -1.98 -1.03 116.57 118.27 1vma h LYS 190 Ca 0.02 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1vma h LYS 190 Cb 0.70 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1vma h LYS 190 CO -0.24 -0.02 -0.59 -2.95 -2.27 0.00 0.00 179.45 173.38 1vma h ASN 191 N -0.25 0.00 -0.30 4.20 7.08 -1.99 -0.51 115.58 123.80 1vma h ASN 191 Ca -0.02 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 53.12 1vma h ASN 191 Cb 0.20 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.43 1vma h ASN 191 CO 0.03 0.59 -0.14 0.25 -2.08 0.00 0.00 177.43 176.08 1vma h LEU 192 N 0.00 0.65 -0.42 6.14 5.85 -1.19 -0.53 115.31 125.80 1vma h LEU 192 Ca -0.01 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1vma h LEU 192 Cb 1.13 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1vma h LEU 192 CO 0.08 0.91 0.25 -0.03 -0.34 0.00 0.00 178.44 179.31 1vma h MET 193 N 0.39 0.49 -0.89 1.25 4.05 -1.01 -0.94 114.93 118.27 1vma h MET 193 Ca 0.07 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.50 1vma h MET 193 Cb 0.66 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.30 1vma h MET 193 CO 0.04 0.33 0.58 0.93 0.23 0.00 0.00 176.91 179.02 1vma h GLU 194 N 0.51 1.07 -0.22 0.39 5.08 -1.02 -1.27 114.58 119.11 1vma h GLU 194 Ca 0.17 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1vma h GLU 194 Cb -0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1vma h GLU 194 CO -0.07 0.71 -0.06 1.49 -1.00 0.00 0.00 179.01 180.07 1vma h GLU 195 N 1.10 0.44 -0.52 2.33 4.81 -0.27 -1.08 114.58 121.38 1vma h GLU 195 Ca 0.35 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1vma h GLU 195 Cb 0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1vma h GLU 195 CO -0.11 0.68 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.67 1vma h LEU 196 N 0.16 0.98 -0.62 1.64 3.38 -1.05 -0.58 115.31 119.22 1vma h LEU 196 Ca 0.06 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1vma h LEU 196 Cb 0.53 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1vma h LEU 196 CO 0.02 1.10 0.40 0.03 0.09 0.00 0.00 178.44 180.08 1vma h ARG 197 N 0.87 0.78 -0.36 1.13 3.08 -1.15 -0.65 114.38 118.08 1vma h ARG 197 Ca 0.14 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1vma h ARG 197 Cb 0.67 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1vma h ARG 197 CO 0.05 0.51 0.21 -0.22 -1.07 0.00 0.00 179.97 179.46 1vma h LYS 198 N 0.80 0.42 -0.37 0.04 3.64 -0.92 -0.11 116.57 120.08 1vma h LYS 198 Ca 0.24 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1vma h LYS 198 Cb -0.04 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1vma h LYS 198 CO -0.08 0.28 0.01 0.28 -2.27 0.00 0.00 179.45 177.68 1vma h VAL 199 N 0.44 0.74 -0.34 2.00 2.07 -0.86 0.12 116.25 120.41 1vma h VAL 199 Ca 0.14 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 1vma h VAL 199 Cb 0.00 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1vma h VAL 199 CO -0.07 0.02 -0.02 -0.74 0.02 0.00 0.00 177.57 176.79 1vma h HIS 200 N 0.12 0.56 0.13 1.57 -0.00 -0.89 -3.01 115.15 113.63 1vma h HIS 200 Ca 0.18 -0.06 -0.19 0.00 -0.00 0.00 0.00 60.37 60.30 1vma h HIS 200 Cb 0.24 -0.16 0.02 0.00 -0.00 0.00 0.00 27.41 27.51 1vma h HIS 200 CO -0.24 0.56 -0.82 -0.09 -0.00 0.00 0.00 177.93 177.34 1vma h ARG 201 N 0.51 0.33 -0.12 5.26 2.43 -0.66 -3.37 114.38 118.77 1vma h ARG 201 Ca 0.11 -0.52 -0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1vma h ARG 201 Cb 0.36 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1vma h ARG 201 CO 0.01 1.24 -0.13 0.28 -1.51 0.00 0.00 179.97 179.86 1vma h VAL 202 N -0.31 1.16 0.00 0.20 2.07 -0.64 -2.26 116.25 116.48 1vma h VAL 202 Ca -0.14 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1vma h VAL 202 Cb 1.63 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1vma h VAL 202 CO 0.15 0.22 -0.12 -0.37 0.02 0.00 0.00 177.57 177.47 1vma h VAL 203 N 0.17 0.73 0.00 2.57 -1.51 -1.69 -2.40 116.25 114.11 1vma h VAL 203 Ca 0.04 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1vma h VAL 203 Cb 0.35 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1vma h VAL 203 CO 0.02 0.12 0.00 0.11 -1.23 0.00 0.00 177.57 176.59 1vma h LYS 204 N 0.00 0.00 0.00 5.19 1.57 -1.51 -1.11 116.57 120.71 1vma h LYS 204 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1vma h LYS 204 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1vma h LYS 204 CO 0.02 0.00 -0.04 0.87 -0.57 0.00 0.00 179.45 179.73 1vma h LYS 205 N 0.00 0.00 0.00 3.15 1.57 -1.56 -3.08 116.57 116.65 1vma h LYS 205 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1vma h LYS 205 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1vma h LYS 205 CO 0.00 0.04 -1.74 1.63 -0.57 0.00 0.00 179.45 178.81 1vma n LYS 206 N -3.30 0.32 -3.66 3.15 4.76 -0.61 -4.92 118.16 113.89 1vma n LYS 206 Ca -0.02 0.08 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 1vma n LYS 206 Cb 0.19 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.00 1vma n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vma s ILE 207 N -2.26 0.61 0.31 -0.18 1.01 -0.52 -5.04 121.20 115.14 1vma s ILE 207 Ca -0.17 -1.32 0.08 0.00 0.00 0.00 0.00 60.65 59.24 1vma s ILE 207 Cb 0.05 -1.47 0.31 0.00 0.01 0.00 0.00 42.46 41.36 1vma s ILE 207 CO 0.29 -0.72 1.68 -0.65 0.00 0.00 0.00 174.94 175.54 1vma h PRO 208 N 8.03 0.35 -0.01 2.79 0.11 -1.79 -0.30 132.00 141.19 1vma h PRO 208 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1vma h PRO 208 Cb 1.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1vma h PRO 208 CO 0.45 0.23 -0.03 -0.25 -0.21 0.00 0.00 178.00 178.20 1vma n ASP 209 N -5.06 0.74 -4.86 -2.05 8.00 -1.26 -4.79 116.55 107.27 1vma n ASP 209 Ca 0.26 -1.12 -0.31 0.00 0.71 0.00 0.00 54.79 54.33 1vma n ASP 209 Cb 0.79 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.83 1vma n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vma s ALA 210 N -2.11 3.28 0.31 2.24 0.00 -0.12 -3.32 121.76 122.04 1vma s ALA 210 Ca 0.39 -0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1vma s ALA 210 Cb 0.21 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.42 1vma s ALA 210 CO 0.38 0.07 1.32 -2.14 0.00 0.00 0.00 175.76 175.40 1vma s PRO 211 N -3.57 4.35 0.28 0.00 0.02 -1.26 -4.39 135.00 130.43 1vma s PRO 211 Ca 0.54 2.21 0.11 0.00 0.02 0.00 0.00 61.00 63.88 1vma s PRO 211 Cb -0.10 -3.09 0.38 0.00 0.02 0.00 0.00 34.50 31.71 1vma s PRO 211 CO 0.26 -0.22 1.62 0.45 -0.33 0.00 0.00 177.00 178.78 1vma h HIS 212 N 3.74 0.00 -3.88 6.54 3.86 -0.54 -3.43 115.15 121.44 1vma h HIS 212 Ca -0.48 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.37 1vma h HIS 212 Cb 1.22 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 29.40 1vma h HIS 212 CO 0.57 0.60 -0.76 -1.21 0.86 0.00 0.00 177.93 177.98 1vma s GLU 213 N -3.60 0.57 -0.25 2.45 0.41 -1.16 -4.69 118.70 112.43 1vma s GLU 213 Ca -0.01 -0.21 0.01 0.00 -0.41 0.00 0.00 54.97 54.35 1vma s GLU 213 Cb 0.12 -0.56 0.04 0.00 -1.78 0.00 0.00 34.13 31.96 1vma s GLU 213 CO 0.76 0.11 -0.10 0.99 -0.49 0.00 0.00 175.26 176.52 1vma s THR 214 N 0.01 2.40 -0.21 3.63 2.01 -1.26 -1.25 115.64 120.96 1vma s THR 214 Ca 0.00 -1.35 -0.07 0.00 0.31 0.00 0.00 61.69 60.58 1vma s THR 214 Cb -0.04 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1vma s THR 214 CO -0.00 0.11 0.07 -0.76 -0.69 0.00 0.00 174.62 173.35 1vma s LEU 215 N 1.20 3.67 -0.22 4.42 1.43 0.19 -1.00 118.68 128.38 1vma s LEU 215 Ca -0.04 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1vma s LEU 215 Cb -0.18 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1vma s LEU 215 CO -0.06 0.08 0.17 -0.22 0.23 0.00 0.00 176.35 176.55 1vma s LEU 216 N 0.93 4.16 -0.36 1.79 2.96 -0.26 -0.52 118.68 127.38 1vma s LEU 216 Ca 0.04 0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.93 1vma s LEU 216 Cb -0.14 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1vma s LEU 216 CO 0.03 0.10 0.70 -0.69 -1.32 0.00 0.00 176.35 175.17 1vma s VAL 217 N 0.77 4.83 -0.15 1.68 1.01 -0.38 -0.56 120.40 127.59 1vma s VAL 217 Ca 0.09 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1vma s VAL 217 Cb -0.13 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1vma s VAL 217 CO 0.02 -0.35 -0.18 -0.63 0.00 0.00 0.00 175.10 173.96 1vma s ILE 218 N 2.86 2.42 -0.32 2.22 1.01 -0.29 -4.43 121.20 124.66 1vma s ILE 218 Ca 0.27 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 1vma s ILE 218 Cb -0.14 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.34 1vma s ILE 218 CO 0.15 0.53 1.05 -0.62 0.00 0.00 0.00 174.94 176.05 1vma s ASP 219 N 0.84 6.89 0.50 3.58 -1.08 -1.26 -1.13 116.67 125.01 1vma s ASP 219 Ca -0.06 0.98 0.18 0.00 -0.52 0.00 0.00 52.55 53.14 1vma s ASP 219 Cb -0.15 -2.53 1.24 0.00 -1.46 0.00 0.00 42.92 40.02 1vma s ASP 219 CO -0.01 -0.86 2.07 0.00 0.52 0.00 0.00 175.17 176.89 1vma h ALA 220 N 8.13 2.13 0.00 3.66 0.00 -1.12 -1.66 119.26 130.40 1vma h ALA 220 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vma h ALA 220 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1vma h ALA 220 CO 1.02 -0.20 0.00 1.79 0.00 0.00 0.00 179.25 181.86 1vma h THR 221 N 0.10 0.00 0.00 0.00 1.35 -1.78 -1.69 112.91 110.89 1vma h THR 221 Ca 0.13 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1vma h THR 221 Cb 0.38 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1vma h THR 221 CO -0.01 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.61 1vma n THR 222 N -2.58 0.01 0.00 6.82 -2.24 -0.63 -4.99 114.28 110.67 1vma n THR 222 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1vma n THR 222 Cb 0.26 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1vma n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vma n GLY 223 N 1.27 2.72 0.27 3.38 0.00 -0.64 -2.05 105.19 110.13 1vma n GLY 223 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1vma n GLY 223 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vma h GLN 224 N 0.00 0.46 -0.13 1.61 1.08 -1.92 -2.34 115.11 113.86 1vma h GLN 224 Ca 0.00 -0.09 -0.14 0.00 -1.45 0.00 0.00 58.65 56.97 1vma h GLN 224 Cb 0.00 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1vma h GLN 224 CO 0.00 0.50 -0.51 -0.91 -0.95 0.00 0.00 178.83 176.96 1vma h ASN 225 N 0.44 0.41 -0.89 1.46 2.35 -1.84 -1.89 115.58 115.61 1vma h ASN 225 Ca 0.10 -0.20 0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1vma h ASN 225 Cb 0.32 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.48 1vma h ASN 225 CO 0.01 0.85 0.49 1.23 -1.65 0.00 0.00 177.43 178.36 1vma h GLY 226 N 1.24 1.48 1.41 2.83 0.00 -1.03 -1.78 103.07 107.22 1vma h GLY 226 Ca 0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1vma h GLY 226 CO 0.09 -0.01 -0.45 -2.00 0.00 0.00 0.00 176.54 174.16 1vma h LEU 227 N 0.70 0.68 -0.46 3.11 5.85 -1.31 -0.86 115.31 123.02 1vma h LEU 227 Ca 0.49 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1vma h LEU 227 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1vma h LEU 227 CO -0.35 1.04 0.28 0.58 -0.34 0.00 0.00 178.44 179.64 1vma h VAL 228 N 0.51 1.14 -0.69 1.05 2.07 -1.11 -2.41 116.25 116.81 1vma h VAL 228 Ca 0.03 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1vma h VAL 228 Cb 0.99 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1vma h VAL 228 CO 0.09 0.14 0.32 1.56 0.02 0.00 0.00 177.57 179.71 1vma h GLN 229 N 0.61 0.99 -0.47 1.57 4.20 -1.12 -2.81 115.11 118.09 1vma h GLN 229 Ca 0.16 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1vma h GLN 229 Cb -0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1vma h GLN 229 CO -0.03 0.79 0.31 0.00 -0.67 0.00 0.00 178.83 179.23 1vma h ALA 230 N 1.15 1.65 -0.24 3.87 0.00 -0.76 -0.71 119.26 124.23 1vma h ALA 230 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vma h ALA 230 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vma h ALA 230 CO -0.03 0.32 0.10 0.87 0.00 0.00 0.00 179.25 180.51 1vma h LYS 231 N 0.64 0.33 -0.30 0.00 1.57 -1.17 -1.07 116.57 116.56 1vma h LYS 231 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1vma h LYS 231 Cb -0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1vma h LYS 231 CO -0.04 0.27 0.10 0.82 -0.57 0.00 0.00 179.45 180.03 1vma h ILE 232 N 0.33 1.20 -0.38 1.86 1.08 -1.12 -2.38 117.51 118.11 1vma h ILE 232 Ca 0.09 -0.65 -0.10 0.00 -0.39 0.00 0.00 64.86 63.80 1vma h ILE 232 Cb 0.06 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 1vma h ILE 232 CO -0.01 0.22 -0.19 -0.26 -0.69 0.00 0.00 178.15 177.22 1vma h PHE 233 N 0.33 0.81 -0.98 1.37 0.04 -1.35 -1.42 116.94 115.74 1vma h PHE 233 Ca 0.10 -0.17 0.11 0.00 2.80 0.00 0.00 57.97 60.81 1vma h PHE 233 Cb 0.24 -0.20 -0.08 0.00 2.20 0.00 0.00 35.95 38.11 1vma h PHE 233 CO 0.01 0.86 0.61 0.87 -0.60 0.00 0.00 178.31 180.05 1vma h LYS 234 N 0.64 0.95 -0.03 1.51 1.57 -1.05 -0.86 116.57 119.30 1vma h LYS 234 Ca 0.10 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1vma h LYS 234 Cb 0.67 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1vma h LYS 234 CO 0.05 0.63 -0.53 0.93 -0.57 0.00 0.00 179.45 179.96 1vma h GLU 235 N 0.98 0.09 0.17 3.15 5.08 -0.88 -3.34 114.58 119.82 1vma h GLU 235 Ca 0.48 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1vma h GLU 235 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vma h GLU 235 CO -0.26 0.59 -0.08 0.00 -1.00 0.00 0.00 179.01 178.27 1vma h ALA 236 N 1.40 -0.23 -2.49 3.43 0.00 -0.12 -3.48 119.26 117.77 1vma h ALA 236 Ca -0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1vma h ALA 236 Cb 0.96 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 1vma h ALA 236 CO 0.07 -0.35 -0.55 0.14 0.00 0.00 0.00 179.25 178.56 1vma s VAL 237 N -3.79 0.09 -0.90 0.00 -7.23 -0.69 -4.65 120.40 103.22 1vma s VAL 237 Ca -0.14 -1.77 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 1vma s VAL 237 Cb 0.01 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.95 1vma s VAL 237 CO 0.52 -0.40 1.62 0.21 -0.31 0.00 0.00 175.10 176.74 1vma s ASN 238 N -3.03 5.91 -0.03 4.85 2.47 -1.26 -4.45 114.94 119.40 1vma s ASN 238 Ca 0.23 -0.90 -0.30 0.00 0.42 0.00 0.00 52.86 52.31 1vma s ASN 238 Cb 0.06 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1vma s ASN 238 CO 0.02 -2.02 1.19 -0.69 -3.72 0.00 0.00 177.10 171.87 1vma s VAL 239 N 7.07 4.25 -0.51 -5.21 1.01 -1.26 -4.51 120.40 121.24 1vma s VAL 239 Ca 0.54 1.58 0.12 0.00 0.00 0.00 0.00 61.98 64.23 1vma s VAL 239 Cb -0.04 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 1vma s VAL 239 CO -0.01 0.03 0.50 0.35 0.00 0.00 0.00 175.10 175.97 1vma n THR 240 N 4.45 0.00 -3.45 3.92 -2.24 -0.17 -4.97 114.28 111.82 1vma n THR 240 Ca 0.10 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1vma n THR 240 Cb 0.46 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1vma n THR 240 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vma s GLY 241 N -2.37 -0.60 -0.03 3.38 0.00 -1.12 -4.22 107.32 102.35 1vma s GLY 241 Ca 0.03 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.53 1vma s GLY 241 CO 0.52 0.38 -0.13 -0.42 0.00 0.00 0.00 173.10 173.45 1vma s ILE 242 N -3.03 3.20 -0.30 0.90 -1.09 -0.30 -1.10 121.20 119.47 1vma s ILE 242 Ca -0.02 -0.75 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 1vma s ILE 242 Cb -0.01 -2.29 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 1vma s ILE 242 CO -0.07 0.54 0.07 -0.63 -1.23 0.00 0.00 174.94 173.62 1vma s ILE 243 N -0.80 3.77 -0.36 2.92 1.01 0.28 -0.85 121.20 127.18 1vma s ILE 243 Ca 0.13 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1vma s ILE 243 Cb -0.11 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1vma s ILE 243 CO 0.02 0.00 0.22 -0.22 0.00 0.00 0.00 174.94 174.96 1vma s LEU 244 N 1.44 4.60 0.38 2.97 2.96 -0.57 -1.14 118.68 129.33 1vma s LEU 244 Ca 0.01 -0.75 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 1vma s LEU 244 Cb -0.18 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.44 1vma s LEU 244 CO 0.02 -0.32 0.51 0.42 -1.32 0.00 0.00 176.35 175.65 1vma s THR 245 N 1.63 3.44 -1.33 3.68 -4.23 -0.28 -0.44 115.64 118.10 1vma s THR 245 Ca 0.04 -1.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1vma s THR 245 Cb -0.18 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.52 1vma s THR 245 CO 0.08 -0.07 0.37 0.29 -0.54 0.00 0.00 174.62 174.75 1vma n LYS 246 N -1.73 -3.43 -0.30 3.99 5.02 -1.03 -0.63 118.16 120.06 1vma n LYS 246 Ca 0.04 0.65 0.10 0.00 -2.02 0.00 0.00 58.31 57.08 1vma n LYS 246 Cb 0.59 -5.38 0.26 0.00 -0.02 0.00 0.00 35.03 30.48 1vma n LYS 246 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1vma h LEU 247 N -0.79 0.41 -0.15 -0.35 5.85 -1.64 -1.22 115.31 117.41 1vma h LEU 247 Ca -0.43 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1vma h LEU 247 Cb 1.30 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1vma h LEU 247 CO 0.50 0.10 0.00 -0.90 -0.34 0.00 0.00 178.44 177.80 1vma n ASP 248 N -4.97 0.62 -0.26 1.25 5.75 -1.20 -3.88 116.55 113.86 1vma n ASP 248 Ca 0.19 0.58 0.10 0.00 -0.01 0.00 0.00 54.79 55.65 1vma n ASP 248 Cb 0.54 -0.74 0.35 0.00 -1.03 0.00 0.00 41.12 40.24 1vma n ASP 248 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1vma h GLY 249 N 4.01 1.20 -2.08 6.12 0.00 -1.52 -3.45 103.07 107.35 1vma h GLY 249 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 47.33 46.73 1vma h GLY 249 CO 0.00 0.15 -0.36 -0.51 0.00 0.00 0.00 176.54 175.81 1vma s THR 250 N -5.73 0.00 -1.73 4.70 -4.23 -1.25 -5.05 115.64 102.36 1vma s THR 250 Ca -0.10 -1.77 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 1vma s THR 250 Cb 0.21 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.71 1vma s THR 250 CO 0.79 0.00 1.05 0.00 -0.54 0.00 0.00 174.62 175.92 1vma n ALA 251 N -0.47 2.55 -0.42 3.99 0.00 -1.26 -4.24 120.51 120.66 1vma n ALA 251 Ca 0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 53.00 1vma n ALA 251 Cb 0.63 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 19.21 1vma n ALA 251 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vma n LYS 252 N 0.03 1.97 0.03 0.00 5.02 -1.26 -4.23 118.16 119.73 1vma n LYS 252 Ca 0.06 -1.95 0.21 0.00 -2.02 0.00 0.00 58.31 54.60 1vma n LYS 252 Cb 0.22 -1.78 0.72 0.00 -0.02 0.00 0.00 35.03 34.17 1vma n LYS 252 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vma h GLY 253 N 2.28 0.00 2.00 0.72 0.00 -1.81 -1.00 103.07 105.26 1vma h GLY 253 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1vma h GLY 253 CO 0.68 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.89 1vma h GLY 254 N 0.00 0.00 2.00 4.60 0.00 -1.79 -2.34 103.07 105.54 1vma h GLY 254 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1vma h GLY 254 CO -0.00 0.00 -0.01 1.19 0.00 0.00 0.00 176.54 177.72 1vma h ILE 255 N 0.00 0.11 -0.83 2.60 6.09 -1.20 -1.55 117.51 122.73 1vma h ILE 255 Ca 0.00 -0.11 0.15 0.00 -1.37 0.00 0.00 64.86 63.52 1vma h ILE 255 Cb 0.09 1.10 -0.09 0.00 0.47 0.00 0.00 36.82 38.38 1vma h ILE 255 CO 0.00 0.01 0.41 0.74 -3.07 0.00 0.00 178.15 176.24 1vma h THR 256 N 0.00 0.71 -0.17 2.19 2.02 -1.64 0.19 112.91 116.21 1vma h THR 256 Ca -0.00 -0.20 -0.18 0.00 0.77 0.00 0.00 66.41 66.79 1vma h THR 256 Cb 0.10 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1vma h THR 256 CO 0.00 0.11 -0.64 -0.07 0.37 0.00 0.00 175.52 175.28 1vma h LEU 257 N 0.59 0.71 -0.37 2.58 3.38 -1.50 -1.15 115.31 119.54 1vma h LEU 257 Ca 0.46 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1vma h LEU 257 Cb 0.66 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1vma h LEU 257 CO -0.37 1.17 0.07 0.00 0.09 0.00 0.00 178.44 179.40 1vma h ALA 258 N 0.83 0.49 -0.37 1.53 0.00 -1.28 -1.24 119.26 119.22 1vma h ALA 258 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vma h ALA 258 Cb 1.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1vma h ALA 258 CO 0.12 0.19 0.22 0.82 0.00 0.00 0.00 179.25 180.61 1vma h ILE 259 N 0.45 1.12 -0.20 0.00 2.04 -0.53 0.46 117.51 120.85 1vma h ILE 259 Ca 0.11 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1vma h ILE 259 Cb 0.35 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1vma h ILE 259 CO 0.01 0.12 0.12 0.00 0.00 0.00 0.00 178.15 178.40 1vma h ALA 260 N 1.09 0.26 0.10 1.87 0.00 -0.97 -2.07 119.26 119.55 1vma h ALA 260 Ca 0.13 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1vma h ALA 260 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vma h ALA 260 CO -0.02 -0.22 -1.72 -0.09 0.00 0.00 0.00 179.25 177.20 1vma h ARG 261 N 0.24 0.21 -0.49 0.00 2.43 -1.20 -1.85 114.38 113.73 1vma h ARG 261 Ca 0.07 -0.36 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 1vma h ARG 261 Cb 0.05 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1vma h ARG 261 CO -0.01 1.17 -0.18 0.93 -1.51 0.00 0.00 179.97 180.38 1vma h GLU 262 N -0.23 0.96 0.00 0.20 5.08 -1.00 -3.33 114.58 116.26 1vma h GLU 262 Ca -0.38 -0.38 -0.15 0.00 -1.00 0.00 0.00 59.36 57.44 1vma h GLU 262 Cb 1.83 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 31.01 1vma h GLU 262 CO 0.02 1.05 -1.44 1.28 -1.00 0.00 0.00 179.01 178.93 1vma n LEU 263 N -4.12 0.78 -1.20 1.33 4.77 -0.78 -4.98 117.00 112.80 1vma n LEU 263 Ca 0.01 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.18 1vma n LEU 263 Cb 0.43 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1vma n LEU 263 CO 0.46 0.11 -0.15 0.61 -1.33 0.00 0.00 177.39 177.10 1vma n GLY 264 N 1.38 1.29 3.64 -0.72 0.00 -0.69 -5.00 105.19 105.08 1vma n GLY 264 Ca -0.09 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1vma n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vma s ILE 265 N -2.57 4.27 0.34 -0.61 1.01 -1.26 -5.07 121.20 117.32 1vma s ILE 265 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 1vma s ILE 265 Cb 0.00 -2.83 -0.11 0.00 0.01 0.00 0.00 42.46 39.53 1vma s ILE 265 CO 0.00 0.57 1.51 -2.84 0.00 0.00 0.00 174.94 174.17 1vma s PRO 266 N -0.50 4.14 -0.15 2.79 0.02 -1.26 -4.72 135.00 135.32 1vma s PRO 266 Ca 0.09 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.35 1vma s PRO 266 Cb -0.12 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.40 1vma s PRO 266 CO 0.02 -0.53 1.04 0.42 -0.33 0.00 0.00 177.00 177.62 1vma s ILE 267 N -0.70 4.69 -0.07 2.83 1.01 -1.26 -1.15 121.20 126.54 1vma s ILE 267 Ca 0.56 1.99 0.08 0.00 0.00 0.00 0.00 60.65 63.29 1vma s ILE 267 Cb -0.46 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 37.61 1vma s ILE 267 CO 0.56 -0.07 0.07 0.29 0.00 0.00 0.00 174.94 175.79 1vma n LYS 268 N 5.59 2.06 -4.04 2.79 5.02 -0.03 -4.68 118.16 124.88 1vma n LYS 268 Ca 0.10 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1vma n LYS 268 Cb 0.47 -1.23 -0.11 0.00 -0.02 0.00 0.00 35.03 34.14 1vma n LYS 268 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vma s PHE 269 N -2.31 0.52 0.05 2.13 0.08 -1.03 -1.23 117.98 116.18 1vma s PHE 269 Ca -0.04 -0.57 0.05 0.00 0.12 0.00 0.00 56.93 56.48 1vma s PHE 269 Cb 0.03 -0.33 -0.02 0.00 -0.57 0.00 0.00 43.02 42.13 1vma s PHE 269 CO 0.38 -0.15 -0.14 0.42 -0.10 0.00 0.00 175.22 175.63 1vma s ILE 270 N -1.72 1.09 -0.01 0.64 1.01 0.51 -1.51 121.20 121.21 1vma s ILE 270 Ca -0.10 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.53 1vma s ILE 270 Cb -0.08 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1vma s ILE 270 CO -0.01 -0.07 -0.18 -0.83 0.00 0.00 0.00 174.94 173.85 1vma s GLY 271 N -1.31 0.91 -0.05 6.18 0.00 0.41 -0.37 107.32 113.09 1vma s GLY 271 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1vma s GLY 271 CO 0.01 -0.68 0.02 0.14 0.00 0.00 0.00 173.10 172.60 1vma s VAL 272 N -0.45 0.18 0.00 1.40 1.01 -0.31 -1.96 120.40 120.26 1vma s VAL 272 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1vma s VAL 272 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1vma s VAL 272 CO -0.01 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1vma n GLY 273 N 4.96 0.13 0.33 4.51 0.00 -1.26 -4.57 105.19 109.29 1vma n GLY 273 Ca -0.10 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 45.04 1vma n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vma n GLU 274 N 0.00 0.99 -2.61 1.61 -0.58 -1.26 -4.83 120.64 113.96 1vma n GLU 274 Ca 0.00 -2.34 -0.23 0.00 -0.42 0.00 0.00 57.16 54.17 1vma n GLU 274 Cb 0.00 -1.22 0.04 0.00 -0.57 0.00 0.00 31.44 29.68 1vma n GLU 274 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1vma s LYS 275 N -2.17 2.64 0.06 3.49 0.00 -1.26 -4.99 119.74 117.51 1vma s LYS 275 Ca 0.27 -0.54 -0.15 0.00 0.00 0.00 0.00 55.97 55.55 1vma s LYS 275 Cb 0.24 -2.42 -0.23 0.00 0.00 0.00 0.00 37.83 35.42 1vma s LYS 275 CO -0.00 -0.70 1.17 0.00 0.00 0.00 0.00 175.35 175.81 1vma h ALA 276 N -0.00 0.12 0.00 0.59 0.00 -1.97 -2.87 119.26 115.12 1vma h ALA 276 Ca -0.44 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1vma h ALA 276 Cb 1.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vma h ALA 276 CO 0.56 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.83 1vma n GLU 277 N -3.91 0.12 0.00 0.00 -0.58 -1.26 -3.93 120.64 111.08 1vma n GLU 277 Ca -0.11 0.20 0.08 0.00 -0.42 0.00 0.00 57.16 56.91 1vma n GLU 277 Cb 0.85 -1.50 0.45 0.00 -0.57 0.00 0.00 31.44 30.67 1vma n GLU 277 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1vma n ASP 278 N -1.35 0.00 -4.24 1.62 5.68 -1.08 -4.68 116.55 112.50 1vma n ASP 278 Ca 0.05 -0.27 -0.33 0.00 -0.50 0.00 0.00 54.79 53.74 1vma n ASP 278 Cb 0.11 -0.12 -0.16 0.00 -1.14 0.00 0.00 41.12 39.82 1vma n ASP 278 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1vma s LEU 279 N -2.23 2.27 0.02 -2.12 2.96 -1.25 -1.17 118.68 117.16 1vma s LEU 279 Ca 0.20 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1vma s LEU 279 Cb 0.11 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.30 1vma s LEU 279 CO 0.21 0.12 0.00 -0.13 -1.32 0.00 0.00 176.35 175.23 1vma s ARG 280 N 0.59 0.40 0.36 1.98 0.52 0.50 -4.97 118.95 118.31 1vma s ARG 280 Ca -0.11 -0.68 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 1vma s ARG 280 Cb -0.16 0.15 -0.11 0.00 0.52 0.00 0.00 34.95 35.34 1vma s ARG 280 CO 0.03 -0.07 1.52 -2.14 0.02 0.00 0.00 175.30 174.66 1vma s PRO 281 N -1.87 4.10 0.12 3.54 0.02 -1.26 -0.36 135.00 139.28 1vma s PRO 281 Ca -0.12 2.59 -0.31 0.00 0.02 0.00 0.00 61.00 63.18 1vma s PRO 281 Cb -0.07 -2.98 -0.09 0.00 0.02 0.00 0.00 34.50 31.39 1vma s PRO 281 CO -0.02 -0.58 1.52 0.12 -0.33 0.00 0.00 177.00 177.71 1vma s PHE 282 N -0.83 2.98 -0.48 6.54 5.36 -0.37 -4.73 117.98 126.45 1vma s PHE 282 Ca 0.56 0.68 0.02 0.00 -0.96 0.00 0.00 56.93 57.22 1vma s PHE 282 Cb -0.47 -3.84 0.12 0.00 -0.34 0.00 0.00 43.02 38.49 1vma s PHE 282 CO 0.60 -3.14 0.23 0.34 -1.46 0.00 0.00 175.22 171.79 1vma s ASP 283 N 1.43 4.70 0.23 6.13 -1.08 -1.26 -4.95 116.67 121.86 1vma s ASP 283 Ca 0.69 -2.65 -0.06 0.00 -0.52 0.00 0.00 52.55 50.00 1vma s ASP 283 Cb -0.40 -1.69 0.21 0.00 -1.46 0.00 0.00 42.92 39.57 1vma s ASP 283 CO 0.31 -0.33 1.80 -0.65 0.52 0.00 0.00 175.17 176.82 1vma h PRO 284 N 7.06 1.16 -0.80 4.34 0.11 -1.94 -1.74 132.00 140.19 1vma h PRO 284 Ca -0.06 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1vma h PRO 284 Cb 0.95 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1vma h PRO 284 CO 0.65 0.93 0.43 0.93 -0.21 0.00 0.00 178.00 180.72 1vma h GLU 285 N 1.14 1.13 -0.10 1.05 5.08 -1.94 -2.01 114.58 118.92 1vma h GLU 285 Ca 0.27 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1vma h GLU 285 Cb 0.19 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1vma h GLU 285 CO -0.03 0.85 -0.66 0.00 -1.00 0.00 0.00 179.01 178.17 1vma h ALA 286 N 1.22 0.21 -0.47 3.43 0.00 -1.94 -1.74 119.26 119.98 1vma h ALA 286 Ca 0.28 -0.56 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1vma h ALA 286 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 1vma h ALA 286 CO -0.04 0.51 -0.25 0.35 0.00 0.00 0.00 179.25 179.81 1vma h PHE 287 N 0.26 -0.66 -0.24 0.00 3.04 -1.17 0.62 116.94 118.80 1vma h PHE 287 Ca -0.05 0.06 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1vma h PHE 287 Cb 1.30 0.36 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 1vma h PHE 287 CO 0.11 -0.33 -0.35 0.28 -2.02 0.00 0.00 178.31 176.00 1vma h VAL 288 N -0.15 1.29 -0.51 1.41 2.07 -1.26 0.77 116.25 119.87 1vma h VAL 288 Ca 0.22 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1vma h VAL 288 Cb 0.49 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1vma h VAL 288 CO -0.56 0.46 0.14 -0.08 0.02 0.00 0.00 177.57 177.55 1vma h GLU 289 N 0.43 0.80 -0.34 1.57 4.22 -0.77 -1.97 114.58 118.53 1vma h GLU 289 Ca 0.05 -0.18 -0.17 0.00 0.08 0.00 0.00 59.36 59.13 1vma h GLU 289 Cb 0.81 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1vma h GLU 289 CO 0.07 0.76 -0.45 0.28 -2.18 0.00 0.00 179.01 177.48 1vma h VAL 290 N 0.70 1.27 -0.76 0.32 2.07 -0.63 -2.42 116.25 116.79 1vma h VAL 290 Ca 0.16 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 66.06 1vma h VAL 290 Cb 0.30 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1vma h VAL 290 CO -0.00 0.54 0.50 0.25 0.02 0.00 0.00 177.57 178.88 1vma h LEU 291 N 0.71 0.86 -3.27 2.57 5.85 -0.53 -3.06 115.31 118.44 1vma h LEU 291 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1vma h LEU 291 Cb 1.05 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1vma h LEU 291 CO 0.11 0.62 0.00 0.18 -0.34 0.00 0.00 178.44 179.00 1vma n LEU 292 N -4.57 4.23 -4.83 2.25 4.77 -0.77 -4.78 117.00 113.31 1vma n LEU 292 Ca 0.08 -2.83 -0.32 0.00 -0.03 0.00 0.00 56.01 52.90 1vma n LEU 292 Cb 0.03 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1vma n LEU 292 CO 0.36 0.69 0.69 -0.94 -1.33 0.00 0.00 177.39 176.85 1vma s SER 293 N -1.50 6.48 0.00 -1.43 1.04 -0.91 -4.96 113.70 112.42 1vma s SER 293 Ca 0.43 1.66 0.25 0.00 0.48 0.00 0.00 55.95 58.77 1vma s SER 293 Cb 0.33 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 64.36 1vma s SER 293 CO 0.13 -0.68 1.39 -1.84 0.98 0.00 0.00 173.24 173.22