#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2d s ASP 30 N 0.00 6.34 0.43 3.42 -1.08 -1.26 -4.87 116.67 119.65 2g2d s ASP 30 Ca 0.00 3.00 0.09 0.00 -0.52 0.00 0.00 52.55 55.12 2g2d s ASP 30 Cb 0.00 -2.64 0.94 0.00 -1.46 0.00 0.00 42.92 39.76 2g2d s ASP 30 CO 0.00 -0.93 2.07 0.00 0.52 0.00 0.00 175.17 176.83 2g2d h ALA 31 N 4.41 1.78 -0.23 3.66 0.00 -1.96 -0.76 119.26 126.15 2g2d h ALA 31 Ca -0.48 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2g2d h ALA 31 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g2d h ALA 31 CO 0.76 0.20 -0.62 0.00 0.00 0.00 0.00 179.25 179.59 2g2d h ARG 32 N 0.45 0.80 -0.62 0.00 3.08 -1.90 -2.30 114.38 113.90 2g2d h ARG 32 Ca 0.13 -0.55 -0.08 0.00 0.07 0.00 0.00 59.98 59.56 2g2d h ARG 32 Cb -0.02 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2g2d h ARG 32 CO -0.03 1.18 0.09 -0.07 -1.07 0.00 0.00 179.97 180.07 2g2d h LEU 33 N 0.59 0.99 -0.11 3.04 4.07 -1.64 -0.60 115.31 121.65 2g2d h LEU 33 Ca -0.01 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 2g2d h LEU 33 Cb 1.22 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.70 2g2d h LEU 33 CO 0.13 1.00 0.00 0.58 -1.08 0.00 0.00 178.44 179.08 2g2d h VAL 34 N 0.93 1.25 -0.82 1.22 2.07 -1.17 -1.70 116.25 118.04 2g2d h VAL 34 Ca 0.19 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2g2d h VAL 34 Cb 0.44 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2g2d h VAL 34 CO 0.01 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.37 2g2d h ALA 35 N 0.75 1.06 -0.21 1.67 0.00 -1.33 -1.29 119.26 119.90 2g2d h ALA 35 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g2d h ALA 35 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g2d h ALA 35 CO 0.01 0.41 0.14 -0.92 0.00 0.00 0.00 179.25 178.89 2g2d h TYR 36 N 1.08 0.28 -0.61 0.00 3.20 -0.99 -2.18 116.97 117.74 2g2d h TYR 36 Ca 0.31 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 2g2d h TYR 36 Cb -0.08 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 2g2d h TYR 36 CO -0.02 0.19 0.22 0.00 -1.64 0.00 0.00 178.16 176.91 2g2d h ALA 37 N 1.06 1.23 -0.19 1.82 0.00 -0.92 -2.27 119.26 120.00 2g2d h ALA 37 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2g2d h ALA 37 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2g2d h ALA 37 CO -0.02 0.55 -0.30 -0.44 0.00 0.00 0.00 179.25 179.05 2g2d h ASP 38 N 0.89 0.37 -0.59 0.00 3.32 -1.03 -1.06 116.42 118.32 2g2d h ASP 38 Ca 0.20 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2g2d h ASP 38 Cb 0.22 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2g2d h ASP 38 CO -0.01 0.66 0.05 0.00 -1.72 0.00 0.00 179.24 178.22 2g2d h ASP 40 N 0.95 0.92 -0.56 0.00 3.58 -1.07 0.15 116.42 120.40 2g2d h ASP 40 Ca 0.18 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 2g2d h ASP 40 Cb 0.48 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2g2d h ASP 40 CO 0.02 0.96 0.18 -0.08 -2.88 0.00 0.00 179.24 177.44 2g2d h GLU 41 N 0.86 0.86 -0.69 0.28 4.81 -0.79 -0.04 114.58 119.87 2g2d h GLU 41 Ca 0.17 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2g2d h GLU 41 Cb 0.43 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2g2d h GLU 41 CO 0.01 0.78 0.23 0.00 -0.73 0.00 0.00 179.01 179.31 2g2d h ALA 42 N 1.04 0.90 -0.90 2.92 0.00 -0.78 -1.83 119.26 120.62 2g2d h ALA 42 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2g2d h ALA 42 Cb 0.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2g2d h ALA 42 CO -0.01 0.56 0.49 -0.97 0.00 0.00 0.00 179.25 179.32 2g2d h ASN 43 N 1.00 1.12 -0.03 0.00 -0.73 -0.18 -2.04 115.58 114.72 2g2d h ASN 43 Ca 0.22 -0.10 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 2g2d h ASN 43 Cb 0.27 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 2g2d h ASN 43 CO -0.01 0.90 -0.21 0.00 -0.37 0.00 0.00 177.43 177.73 2g2d h ALA 44 N 1.27 1.21 -0.54 1.57 0.00 -0.68 -1.46 119.26 120.63 2g2d h ALA 44 Ca 0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2g2d h ALA 44 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2g2d h ALA 44 CO -0.05 0.51 0.10 0.00 0.00 0.00 0.00 179.25 179.81 2g2d h ALA 45 N 1.40 1.17 -0.52 0.00 0.00 -0.67 -1.11 119.26 119.53 2g2d h ALA 45 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2g2d h ALA 45 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2g2d h ALA 45 CO 0.04 0.56 -0.12 0.82 0.00 0.00 0.00 179.25 180.55 2g2d h ILE 46 N 0.81 1.27 -0.82 0.00 2.04 -0.83 -2.16 117.51 117.81 2g2d h ILE 46 Ca 0.17 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2g2d h ILE 46 Cb 0.34 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2g2d h ILE 46 CO 0.00 0.45 0.54 1.23 0.00 0.00 0.00 178.15 180.37 2g2d h GLY 47 N 0.94 1.16 1.09 5.37 0.00 -0.70 -0.81 103.07 110.12 2g2d h GLY 47 Ca 0.14 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2g2d h GLY 47 CO 0.05 0.33 -0.18 0.00 0.00 0.00 0.00 176.54 176.73 2g2d h ALA 48 N 1.53 0.67 -0.42 3.60 0.00 -0.86 -0.53 119.26 123.24 2g2d h ALA 48 Ca 0.33 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g2d h ALA 48 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2g2d h ALA 48 CO -0.10 0.63 0.25 0.00 0.00 0.00 0.00 179.25 180.04 2g2d h ALA 49 N 0.87 0.54 -0.61 0.00 0.00 -0.73 0.29 119.26 119.61 2g2d h ALA 49 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2g2d h ALA 49 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2g2d h ALA 49 CO 0.06 -0.06 0.05 -0.07 0.00 0.00 0.00 179.25 179.23 2g2d h LEU 50 N 0.52 1.02 -0.09 0.00 3.38 -1.00 0.31 115.31 119.44 2g2d h LEU 50 Ca 0.17 -0.28 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 2g2d h LEU 50 Cb -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2g2d h LEU 50 CO -0.07 1.05 -1.01 0.00 0.09 0.00 0.00 178.44 178.49 2g2d h ALA 51 N 1.01 0.36 0.00 1.53 0.00 -0.74 -3.32 119.26 118.09 2g2d h ALA 51 Ca 0.18 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2g2d h ALA 51 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g2d h ALA 51 CO 0.02 1.04 -0.79 1.28 0.00 0.00 0.00 179.25 180.80 2g2d n LEU 52 N -3.52 0.29 -0.07 0.00 4.77 0.98 -4.61 117.00 114.83 2g2d n LEU 52 Ca -0.04 -0.33 0.11 0.00 -0.03 0.00 0.00 56.01 55.72 2g2d n LEU 52 Cb 0.91 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.04 2g2d n LEU 52 CO 0.49 0.07 0.20 0.61 -1.33 0.00 0.00 177.39 177.43 2g2d n GLY 53 N 1.47 -0.94 3.91 -0.72 0.00 0.11 -4.80 105.19 104.22 2g2d n GLY 53 Ca 0.01 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2g2d n GLY 53 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g2d n HIS 54 N -1.28 -1.63 -1.56 1.61 8.25 -1.25 -4.31 115.22 115.05 2g2d n HIS 54 Ca 0.06 0.31 -0.32 0.00 -0.26 0.00 0.00 57.72 57.51 2g2d n HIS 54 Cb 0.35 -3.14 0.06 0.00 1.12 0.00 0.00 29.99 28.37 2g2d n HIS 54 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2g2d s PRO 55 N -6.74 2.74 1.22 -0.41 0.04 -1.26 -5.03 135.00 125.56 2g2d s PRO 55 Ca 0.43 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 62.40 2g2d s PRO 55 Cb -0.19 -1.96 0.30 0.00 0.04 0.00 0.00 34.50 32.68 2g2d s PRO 55 CO 0.92 -1.26 1.11 0.16 0.04 0.00 0.00 177.00 177.96 2g2d s ASP 56 N -3.33 0.75 0.20 6.66 1.47 -1.26 -4.67 116.67 116.49 2g2d s ASP 56 Ca 0.61 0.60 -0.11 0.00 1.18 0.00 0.00 52.55 54.84 2g2d s ASP 56 Cb -0.16 -0.82 0.15 0.00 -0.34 0.00 0.00 42.92 41.75 2g2d s ASP 56 CO 0.51 -4.22 1.86 0.74 0.68 0.00 0.00 175.17 174.74 2g2d h THR 57 N -2.65 1.15 0.38 2.11 2.02 -1.99 -0.87 112.91 113.07 2g2d h THR 57 Ca -0.44 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2g2d h THR 57 Cb 1.29 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2g2d h THR 57 CO 0.32 0.17 -0.18 -0.61 0.37 0.00 0.00 175.52 175.59 2g2d h GLN 58 N 0.92 -0.50 -0.68 6.66 4.15 -2.00 -2.07 115.11 121.60 2g2d h GLN 58 Ca 0.26 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2g2d h GLN 58 Cb -0.07 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2g2d h GLN 58 CO -0.07 -0.28 0.37 0.82 -1.93 0.00 0.00 178.83 177.73 2g2d h ILE 59 N -0.60 1.21 -0.12 2.39 1.08 -1.90 -2.47 117.51 117.10 2g2d h ILE 59 Ca -0.05 -0.52 0.02 0.00 -0.39 0.00 0.00 64.86 63.91 2g2d h ILE 59 Cb 0.44 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2g2d h ILE 59 CO 0.09 0.23 -0.01 0.74 -0.69 0.00 0.00 178.15 178.51 2g2d h THR 60 N 0.95 0.91 -0.73 -0.27 2.02 -1.03 0.03 112.91 114.79 2g2d h THR 60 Ca 0.24 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2g2d h THR 60 Cb 0.03 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2g2d h THR 60 CO -0.04 0.01 0.38 0.44 0.37 0.00 0.00 175.52 176.68 2g2d h ASP 61 N 0.03 0.92 0.13 4.18 3.32 -1.00 0.14 116.42 124.14 2g2d h ASP 61 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2g2d h ASP 61 Cb 0.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2g2d h ASP 61 CO -0.10 0.76 -0.06 0.58 -1.72 0.00 0.00 179.24 178.69 2g2d h VAL 62 N 1.03 1.01 -0.84 -1.35 2.07 -1.05 -2.06 116.25 115.05 2g2d h VAL 62 Ca 0.26 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2g2d h VAL 62 Cb 0.06 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2g2d h VAL 62 CO -0.04 0.14 0.54 -0.07 0.02 0.00 0.00 177.57 178.15 2g2d h LEU 63 N -0.44 0.99 -0.98 2.57 3.38 -0.68 -1.25 115.31 118.90 2g2d h LEU 63 Ca -0.02 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2g2d h LEU 63 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2g2d h LEU 63 CO 0.03 0.73 -0.08 0.03 0.09 0.00 0.00 178.44 179.24 2g2d h ARG 64 N 1.15 0.65 -0.42 1.13 3.08 -0.68 -0.75 114.38 118.54 2g2d h ARG 64 Ca 0.31 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2g2d h ARG 64 Cb -0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2g2d h ARG 64 CO -0.06 0.73 -0.19 0.37 -1.07 0.00 0.00 179.97 179.74 2g2d h GLN 65 N 0.60 0.83 -0.46 0.04 5.75 -0.62 -2.39 115.11 118.87 2g2d h GLN 65 Ca 0.11 -0.32 -0.07 0.00 -0.15 0.00 0.00 58.65 58.21 2g2d h GLN 65 Cb 0.50 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2g2d h GLN 65 CO 0.03 0.95 -0.02 0.82 -2.65 0.00 0.00 178.83 177.96 2g2d h ILE 66 N 0.73 1.24 -0.86 2.39 2.04 -0.70 -0.65 117.51 121.70 2g2d h ILE 66 Ca 0.10 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2g2d h ILE 66 Cb 0.71 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2g2d h ILE 66 CO 0.05 0.35 0.42 1.56 0.00 0.00 0.00 178.15 180.54 2g2d h GLN 67 N 0.72 1.23 -0.61 2.37 4.20 -0.80 0.17 115.11 122.38 2g2d h GLN 67 Ca 0.14 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2g2d h GLN 67 Cb 0.46 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2g2d h GLN 67 CO 0.02 0.93 0.14 -0.97 -0.67 0.00 0.00 178.83 178.28 2g2d h ASN 68 N 1.22 0.93 -0.49 1.46 -0.73 -0.99 -2.56 115.58 114.43 2g2d h ASN 68 Ca 0.30 -0.24 -0.08 0.00 1.87 0.00 0.00 56.30 58.14 2g2d h ASN 68 Cb 0.10 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 2g2d h ASN 68 CO -0.04 0.93 -0.00 0.44 -0.37 0.00 0.00 177.43 178.39 2g2d h ASP 69 N 0.89 0.89 0.26 1.15 3.32 -0.39 -2.81 116.42 119.73 2g2d h ASP 69 Ca 0.19 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2g2d h ASP 69 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2g2d h ASP 69 CO 0.00 0.95 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.13 2g2d h LEU 70 N 0.84 0.02 -0.20 1.55 3.38 -0.47 0.12 115.31 120.55 2g2d h LEU 70 Ca 0.16 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2g2d h LEU 70 Cb 0.50 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2g2d h LEU 70 CO 0.02 0.29 0.03 0.15 0.09 0.00 0.00 178.44 179.03 2g2d h PHE 71 N 0.02 0.35 -0.74 1.13 3.57 -1.22 -1.17 116.94 118.88 2g2d h PHE 71 Ca 0.00 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2g2d h PHE 71 Cb 0.50 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2g2d h PHE 71 CO 0.00 0.48 0.46 -0.44 -2.23 0.00 0.00 178.31 176.58 2g2d h ASP 72 N 0.12 0.76 -0.82 0.41 3.32 -1.18 -0.55 116.42 118.47 2g2d h ASP 72 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2g2d h ASP 72 Cb 0.31 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2g2d h ASP 72 CO 0.00 0.52 0.49 0.00 -1.72 0.00 0.00 179.24 178.53 2g2d h ALA 73 N 1.32 1.05 -0.09 3.45 0.00 -0.50 -0.58 119.26 123.91 2g2d h ALA 73 Ca 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2g2d h ALA 73 Cb 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2g2d h ALA 73 CO -0.12 0.53 0.03 0.78 0.00 0.00 0.00 179.25 180.47 2g2d h GLY 74 N 1.14 0.15 0.75 0.00 0.00 -0.53 -0.80 103.07 103.78 2g2d h GLY 74 Ca 0.29 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2g2d h GLY 74 CO -0.05 0.08 0.50 0.00 0.00 0.00 0.00 176.54 177.07 2g2d h ALA 75 N 0.84 1.11 0.49 3.60 0.00 -0.85 -0.87 119.26 123.57 2g2d h ALA 75 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g2d h ALA 75 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g2d h ALA 75 CO -0.00 0.25 -0.23 0.22 0.00 0.00 0.00 179.25 179.49 2g2d h ASP 76 N 0.93 -0.56 -0.77 0.00 1.82 -0.95 -2.10 116.42 114.80 2g2d h ASP 76 Ca 0.35 -0.02 0.05 0.00 -0.39 0.00 0.00 57.03 57.02 2g2d h ASP 76 Cb 0.14 0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.24 2g2d h ASP 76 CO -0.16 -0.33 0.51 -0.07 -1.61 0.00 0.00 179.24 177.57 2g2d h LEU 77 N -0.74 0.77 -0.48 2.28 3.38 -0.89 -2.58 115.31 117.05 2g2d h LEU 77 Ca -0.07 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2g2d h LEU 77 Cb 0.54 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2g2d h LEU 77 CO 0.11 0.52 -0.56 0.77 0.09 0.00 0.00 178.44 179.37 2g2d h SER 78 N 0.89 0.00 -3.60 -0.43 4.64 -1.07 -3.44 113.55 110.55 2g2d h SER 78 Ca 0.32 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.99 2g2d h SER 78 Cb 0.14 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.08 2g2d h SER 78 CO -0.10 0.56 -0.05 -0.89 -0.87 0.00 0.00 176.83 175.48 2g2d s THR 79 N -3.27 5.00 0.51 2.95 2.01 -0.80 -4.96 115.64 117.08 2g2d s THR 79 Ca 0.01 0.21 -0.23 0.00 0.31 0.00 0.00 61.69 61.99 2g2d s THR 79 Cb 0.10 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2g2d s THR 79 CO 0.74 -0.30 1.32 -2.16 -0.69 0.00 0.00 174.62 173.52 2g2d s PRO 80 N 2.42 3.39 0.19 4.92 0.04 -1.26 -4.89 135.00 139.80 2g2d s PRO 80 Ca 0.18 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2g2d s PRO 80 Cb -0.15 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.94 2g2d s PRO 80 CO 0.14 -0.96 1.21 0.42 0.04 0.00 0.00 177.00 177.85 2g2d s ILE 81 N -1.34 3.53 0.08 0.56 1.01 -0.32 -5.03 121.20 119.68 2g2d s ILE 81 Ca 0.68 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.69 2g2d s ILE 81 Cb -0.38 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2g2d s ILE 81 CO 0.46 0.20 -0.21 0.68 0.00 0.00 0.00 174.94 176.07 2g2d s VAL 82 N -0.04 1.73 0.23 2.92 -7.23 -1.26 -4.86 120.40 111.89 2g2d s VAL 82 Ca 0.53 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 58.98 2g2d s VAL 82 Cb -0.33 -1.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 2g2d s VAL 82 CO 0.37 0.06 1.09 -1.61 -0.31 0.00 0.00 175.10 174.70 2g2d s GLU 83 N -1.62 4.63 -1.22 4.82 0.41 -1.26 -4.01 118.70 120.45 2g2d s GLU 83 Ca 0.07 1.75 -0.25 0.00 -0.41 0.00 0.00 54.97 56.13 2g2d s GLU 83 Cb -0.10 -3.23 0.02 0.00 -1.78 0.00 0.00 34.13 29.04 2g2d s GLU 83 CO 0.03 0.17 0.67 0.09 -0.49 0.00 0.00 175.26 175.73 2g2d n ASN 84 N 1.76 -4.06 -4.74 -0.19 3.02 -1.26 -4.88 115.26 104.91 2g2d n ASN 84 Ca 0.01 -1.16 -0.40 0.00 -0.03 0.00 0.00 54.58 52.99 2g2d n ASN 84 Cb 0.45 -2.48 0.02 0.00 -0.61 0.00 0.00 39.78 37.16 2g2d n ASN 84 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2g2d n PRO 85 N -4.63 2.18 0.00 3.52 -0.04 -1.26 -4.90 135.00 129.88 2g2d n PRO 85 Ca -0.13 0.78 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 2g2d n PRO 85 Cb 0.59 -2.56 0.22 0.00 -0.04 0.00 0.00 33.50 31.72 2g2d n PRO 85 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2g2d n LYS 86 N -0.08 1.53 -4.15 0.54 5.02 -1.26 -4.92 118.16 114.85 2g2d n LYS 86 Ca 0.05 -1.14 -0.22 0.00 -2.02 0.00 0.00 58.31 54.99 2g2d n LYS 86 Cb 0.41 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 2g2d n LYS 86 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2g2d s HIS 87 N -2.25 2.91 0.01 2.13 -3.43 -1.26 -5.07 115.29 108.34 2g2d s HIS 87 Ca 0.27 -0.19 -0.30 0.00 -0.80 0.00 0.00 55.06 54.03 2g2d s HIS 87 Cb 0.19 -1.39 -0.06 0.00 -1.43 0.00 0.00 32.58 29.90 2g2d s HIS 87 CO 0.43 0.51 1.44 -2.14 -2.00 0.00 0.00 174.74 172.98 2g2d s PRO 88 N -3.80 4.27 0.42 -0.38 0.02 -1.26 -4.97 135.00 129.31 2g2d s PRO 88 Ca 0.34 2.02 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 2g2d s PRO 88 Cb -0.07 -3.56 -0.09 0.00 0.02 0.00 0.00 34.50 30.80 2g2d s PRO 88 CO 0.23 -0.59 1.07 -1.25 -0.33 0.00 0.00 177.00 176.13 2g2d s PRO 89 N 2.39 4.04 -0.58 5.54 0.04 -1.26 -4.98 135.00 140.19 2g2d s PRO 89 Ca 0.65 1.54 0.03 0.00 0.04 0.00 0.00 61.00 63.26 2g2d s PRO 89 Cb -0.33 -2.46 0.14 0.00 0.04 0.00 0.00 34.50 31.90 2g2d s PRO 89 CO 0.27 -0.25 0.34 -1.17 0.04 0.00 0.00 177.00 176.23 2g2d s LEU 90 N -2.82 4.59 0.05 -3.56 2.96 -1.26 -5.06 118.68 113.58 2g2d s LEU 90 Ca 0.60 -3.13 0.05 0.00 -0.22 0.00 0.00 54.13 51.43 2g2d s LEU 90 Cb -0.22 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2g2d s LEU 90 CO 0.28 -0.23 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.80 2g2d s ARG 91 N -0.45 0.89 0.15 1.98 1.81 -1.26 -3.61 118.95 118.46 2g2d s ARG 91 Ca 0.18 -0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 53.07 2g2d s ARG 91 Cb -0.22 -0.90 -0.08 0.00 -0.45 0.00 0.00 34.95 33.31 2g2d s ARG 91 CO -0.03 0.21 1.30 0.42 -0.68 0.00 0.00 175.30 176.52 2g2d s ILE 92 N -0.98 3.43 0.30 1.52 -1.09 -1.26 -5.01 121.20 118.10 2g2d s ILE 92 Ca 0.00 1.10 0.08 0.00 -2.23 0.00 0.00 60.65 59.61 2g2d s ILE 92 Cb -0.08 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2g2d s ILE 92 CO 0.02 0.13 0.12 0.00 -1.23 0.00 0.00 174.94 173.97 2g2d s ALA 93 N 0.55 3.44 0.39 9.38 0.00 -1.26 -4.83 121.76 129.43 2g2d s ALA 93 Ca 0.59 -1.70 0.15 0.00 0.00 0.00 0.00 51.96 50.99 2g2d s ALA 93 Cb -0.35 -0.86 0.99 0.00 0.00 0.00 0.00 23.12 22.90 2g2d s ALA 93 CO 0.34 0.13 1.84 0.37 0.00 0.00 0.00 175.76 178.44 2g2d h GLN 94 N 1.62 0.49 -0.23 0.00 5.75 -1.98 -0.31 115.11 120.45 2g2d h GLN 94 Ca -0.45 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.09 2g2d h GLN 94 Cb 1.25 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 2g2d h GLN 94 CO 0.62 0.32 0.20 0.66 -2.65 0.00 0.00 178.83 177.98 2g2d h SER 95 N 0.50 0.00 -0.31 -0.69 4.64 -1.99 -0.15 113.55 115.56 2g2d h SER 95 Ca 0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.77 2g2d h SER 95 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2g2d h SER 95 CO -0.22 0.00 0.04 1.88 -0.87 0.00 0.00 176.83 177.66 2g2d h TYR 96 N 0.00 0.56 -0.35 4.77 0.99 -1.45 -1.82 116.97 119.66 2g2d h TYR 96 Ca 0.11 -0.08 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 2g2d h TYR 96 Cb 0.50 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.08 2g2d h TYR 96 CO 0.00 0.61 -0.20 0.82 -0.00 0.00 0.00 178.16 179.39 2g2d h ILE 97 N 0.34 1.29 -0.77 -2.88 2.04 -1.22 -2.42 117.51 113.88 2g2d h ILE 97 Ca 0.09 -1.34 0.03 0.00 1.00 0.00 0.00 64.86 64.65 2g2d h ILE 97 Cb 0.37 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2g2d h ILE 97 CO 0.01 0.44 0.51 0.44 0.00 0.00 0.00 178.15 179.55 2g2d h ASP 98 N 0.54 0.81 -0.25 1.72 3.32 -1.05 -0.88 116.42 120.64 2g2d h ASP 98 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2g2d h ASP 98 Cb 0.76 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2g2d h ASP 98 CO 0.06 0.56 0.06 -0.09 -1.72 0.00 0.00 179.24 178.11 2g2d h ARG 99 N 0.95 0.40 -0.60 3.56 2.43 -1.04 -1.33 114.38 118.75 2g2d h ARG 99 Ca 0.31 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2g2d h ARG 99 Cb 0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2g2d h ARG 99 CO -0.09 0.50 0.34 -0.07 -1.51 0.00 0.00 179.97 179.14 2g2d h LEU 100 N 0.23 0.74 -1.17 3.80 3.38 -0.95 -1.46 115.31 119.88 2g2d h LEU 100 Ca 0.08 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g2d h LEU 100 Cb 0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2g2d h LEU 100 CO 0.00 0.61 0.57 -0.33 0.09 0.00 0.00 178.44 179.37 2g2d h GLU 101 N 0.81 1.07 -0.27 1.13 5.08 -1.02 0.11 114.58 121.49 2g2d h GLU 101 Ca 0.21 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2g2d h GLU 101 Cb 0.03 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2g2d h GLU 101 CO -0.04 0.71 0.01 0.78 -1.00 0.00 0.00 179.01 179.47 2g2d h GLY 102 N 1.10 0.50 1.07 -3.84 0.00 -0.75 -2.48 103.07 98.67 2g2d h GLY 102 Ca 0.33 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2g2d h GLY 102 CO -0.09 0.34 0.43 1.49 0.00 0.00 0.00 176.54 178.71 2g2d h TRP 103 N 0.25 1.20 -0.12 5.60 6.55 -0.72 -0.09 115.95 128.61 2g2d h TRP 103 Ca 0.08 -0.05 0.04 0.00 0.95 0.00 0.00 58.89 59.91 2g2d h TRP 103 Cb 0.41 -0.38 -0.04 0.00 -0.86 0.00 0.00 29.16 28.29 2g2d h TRP 103 CO 0.03 0.85 -0.12 0.00 -1.05 0.00 0.00 178.44 178.15 2g2d h ASP 105 N -0.15 1.00 -0.26 0.00 3.32 -1.13 -0.38 116.42 118.82 2g2d h ASP 105 Ca 0.09 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2g2d h ASP 105 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2g2d h ASP 105 CO -0.22 1.08 0.10 0.00 -1.72 0.00 0.00 179.24 178.49 2g2d h ALA 106 N 0.95 0.34 -0.11 3.45 0.00 -0.72 -2.39 119.26 120.79 2g2d h ALA 106 Ca 0.15 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2g2d h ALA 106 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g2d h ALA 106 CO 0.04 -0.06 -0.76 1.88 0.00 0.00 0.00 179.25 180.34 2g2d h TYR 107 N 0.27 0.77 0.00 0.00 0.05 -0.90 -3.21 116.97 113.95 2g2d h TYR 107 Ca 0.09 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2g2d h TYR 107 Cb 0.19 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2g2d h TYR 107 CO -0.01 1.13 0.00 -0.97 -1.05 0.00 0.00 178.16 177.27 2g2d h ASN 108 N 0.39 0.00 -0.96 3.88 -0.00 -1.04 -3.24 115.58 114.61 2g2d h ASN 108 Ca -0.04 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.29 2g2d h ASN 108 Cb 1.36 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.62 2g2d h ASN 108 CO 0.14 0.00 0.63 0.00 -0.00 0.00 0.00 177.43 178.20 2g2d h ALA 109 N 2.04 1.36 -0.32 1.57 0.00 -1.42 -2.56 119.26 119.93 2g2d h ALA 109 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2g2d h ALA 109 Cb 0.53 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2g2d h ALA 109 CO 0.00 0.55 0.09 0.41 0.00 0.00 0.00 179.25 180.30 2g2d n GLY 110 N -1.38 2.47 3.47 0.00 0.00 -1.22 -4.91 105.19 103.61 2g2d n GLY 110 Ca 0.12 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2g2d n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g2d s LEU 111 N -1.35 2.70 0.80 0.99 1.43 -0.97 -5.13 118.68 117.15 2g2d s LEU 111 Ca 0.26 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 2g2d s LEU 111 Cb 0.20 -1.56 0.07 0.00 0.03 0.00 0.00 46.19 44.93 2g2d s LEU 111 CO 0.07 0.31 1.09 -2.16 0.23 0.00 0.00 176.35 175.89 2g2d s PRO 112 N -0.98 2.09 0.46 1.29 0.04 -1.26 -5.01 135.00 131.63 2g2d s PRO 112 Ca 0.13 0.78 -0.23 0.00 0.04 0.00 0.00 61.00 61.71 2g2d s PRO 112 Cb -0.11 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2g2d s PRO 112 CO 0.02 -1.65 1.16 0.00 0.04 0.00 0.00 177.00 176.58 2g2d s ALA 113 N -3.07 2.98 0.11 8.56 0.00 -1.26 -4.98 121.76 124.10 2g2d s ALA 113 Ca 0.61 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 2g2d s ALA 113 Cb -0.15 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2g2d s ALA 113 CO 0.55 -0.64 1.13 -0.51 0.00 0.00 0.00 175.76 176.30 2g2d s LEU 114 N -3.00 4.43 -0.01 0.00 1.43 -1.26 -4.94 118.68 115.32 2g2d s LEU 114 Ca 0.63 2.02 0.13 0.00 -1.03 0.00 0.00 54.13 55.89 2g2d s LEU 114 Cb -0.28 -3.59 -0.21 0.00 0.03 0.00 0.00 46.19 42.14 2g2d s LEU 114 CO 0.34 -0.33 0.73 0.07 0.23 0.00 0.00 176.35 177.39 2g2d h LYS 115 N 5.99 0.00 0.00 1.70 2.10 -2.03 -3.48 116.57 120.85 2g2d h LYS 115 Ca -0.43 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 57.91 2g2d h LYS 115 Cb 1.21 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.47 2g2d h LYS 115 CO 0.76 0.46 -0.20 0.45 -2.00 0.00 0.00 179.45 178.92 2g2d n SER 116 N -3.02 -1.26 -4.79 7.07 2.88 -1.26 -5.13 113.62 108.11 2g2d n SER 116 Ca -0.14 -2.95 -0.36 0.00 -1.33 0.00 0.00 58.87 54.08 2g2d n SER 116 Cb 1.00 2.40 -0.04 0.00 -0.75 0.00 0.00 64.21 66.82 2g2d n SER 116 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2g2d s PHE 117 N -2.98 3.22 -0.00 0.66 0.40 -1.26 -4.87 117.98 113.14 2g2d s PHE 117 Ca 0.31 1.63 -0.23 0.00 -0.60 0.00 0.00 56.93 58.04 2g2d s PHE 117 Cb -0.00 -3.10 -0.05 0.00 0.51 0.00 0.00 43.02 40.37 2g2d s PHE 117 CO 0.22 -0.64 0.68 0.08 0.70 0.00 0.00 175.22 176.26 2g2d s VAL 118 N -1.74 4.88 -0.02 -0.44 1.01 -1.26 -0.72 120.40 122.11 2g2d s VAL 118 Ca 0.60 1.42 -0.06 0.00 0.00 0.00 0.00 61.98 63.94 2g2d s VAL 118 Cb -0.20 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2g2d s VAL 118 CO 0.25 0.36 0.23 -0.76 0.00 0.00 0.00 175.10 175.19 2g2d s LEU 119 N 0.08 4.38 -0.07 3.92 1.43 0.16 -4.85 118.68 123.73 2g2d s LEU 119 Ca 0.35 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 2g2d s LEU 119 Cb -0.19 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 2g2d s LEU 119 CO 0.19 0.28 1.63 -2.16 0.23 0.00 0.00 176.35 176.53 2g2d s PRO 120 N -1.67 4.15 0.00 1.29 0.04 -1.26 -4.31 135.00 133.25 2g2d s PRO 120 Ca 0.25 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2g2d s PRO 120 Cb -0.13 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2g2d s PRO 120 CO 0.15 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2g2d n GLY 121 N 4.15 0.07 0.00 0.56 0.00 -1.26 -4.97 105.19 103.74 2g2d n GLY 121 Ca 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2g2d n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g2d n GLY 122 N 0.00 0.14 3.71 -0.02 0.00 -1.26 -4.26 105.19 103.50 2g2d n GLY 122 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2g2d n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g2d s SER 123 N -4.00 3.52 0.21 1.61 1.04 -1.26 -4.71 113.70 110.11 2g2d s SER 123 Ca 0.00 1.61 -0.09 0.00 0.48 0.00 0.00 55.95 57.95 2g2d s SER 123 Cb 0.00 -2.28 0.25 0.00 0.10 0.00 0.00 66.02 64.10 2g2d s SER 123 CO 0.00 -2.62 1.80 -0.65 0.98 0.00 0.00 173.24 172.74 2g2d h PRO 124 N -1.54 0.63 -0.11 4.02 0.11 -1.92 0.13 132.00 133.32 2g2d h PRO 124 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2g2d h PRO 124 Cb 1.27 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g2d h PRO 124 CO 0.53 0.42 0.01 1.25 -0.21 0.00 0.00 178.00 180.00 2g2d h LEU 125 N 0.65 0.18 -0.74 2.35 5.85 -1.87 -1.21 115.31 120.51 2g2d h LEU 125 Ca 0.30 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2g2d h LEU 125 Cb 0.22 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2g2d h LEU 125 CO -0.20 0.40 0.47 0.28 -0.34 0.00 0.00 178.44 179.04 2g2d h SER 126 N -0.05 0.87 -0.49 1.25 0.02 -1.68 0.35 113.55 113.81 2g2d h SER 126 Ca 0.03 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2g2d h SER 126 Cb 0.30 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2g2d h SER 126 CO 0.00 0.65 0.27 0.00 -1.14 0.00 0.00 176.83 176.61 2g2d h ALA 127 N 1.25 0.63 -0.03 3.77 0.00 -0.68 -0.52 119.26 123.67 2g2d h ALA 127 Ca 0.27 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2g2d h ALA 127 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g2d h ALA 127 CO -0.05 0.15 -0.39 -0.07 0.00 0.00 0.00 179.25 178.88 2g2d h LEU 128 N 0.65 0.07 -0.38 0.00 3.38 -0.79 -1.41 115.31 116.84 2g2d h LEU 128 Ca 0.17 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2g2d h LEU 128 Cb 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g2d h LEU 128 CO -0.03 0.46 -0.79 -0.07 0.09 0.00 0.00 178.44 178.11 2g2d h LEU 129 N 0.06 0.35 -0.59 1.67 3.38 -0.58 -1.80 115.31 117.80 2g2d h LEU 129 Ca 0.00 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2g2d h LEU 129 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2g2d h LEU 129 CO 0.05 1.00 -0.08 0.45 0.09 0.00 0.00 178.44 179.96 2g2d h HIS 130 N 0.18 1.15 -0.02 1.13 3.86 -0.76 0.28 115.15 120.96 2g2d h HIS 130 Ca -0.04 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2g2d h HIS 130 Cb 1.38 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.56 2g2d h HIS 130 CO 0.04 1.05 0.02 0.28 0.86 0.00 0.00 177.93 180.17 2g2d h VAL 131 N 0.93 1.02 -0.90 2.45 2.07 -1.14 -1.23 116.25 119.44 2g2d h VAL 131 Ca 0.15 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2g2d h VAL 131 Cb 0.65 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2g2d h VAL 131 CO 0.04 0.01 0.59 0.00 0.02 0.00 0.00 177.57 178.24 2g2d h ALA 132 N 1.00 1.16 -0.42 1.67 0.00 -1.08 -2.05 119.26 119.54 2g2d h ALA 132 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2g2d h ALA 132 Cb 0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 2g2d h ALA 132 CO -0.00 0.50 0.03 -0.09 0.00 0.00 0.00 179.25 179.70 2g2d h ARG 133 N 1.19 0.14 -0.17 0.00 2.43 0.10 0.15 114.38 118.22 2g2d h ARG 133 Ca 0.34 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2g2d h ARG 133 Cb -0.08 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2g2d h ARG 133 CO -0.09 0.09 -0.34 1.79 -1.51 0.00 0.00 179.97 179.92 2g2d h THR 134 N 0.15 1.28 -0.40 0.20 1.35 -0.68 -1.99 112.91 112.82 2g2d h THR 134 Ca 0.21 -1.38 -0.16 0.00 -0.55 0.00 0.00 66.41 64.53 2g2d h THR 134 Cb 0.28 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2g2d h THR 134 CO -0.31 0.42 -0.37 0.58 -0.25 0.00 0.00 175.52 175.59 2g2d h VAL 135 N 0.29 1.27 -0.99 6.82 2.07 -0.69 -2.51 116.25 122.51 2g2d h VAL 135 Ca 0.04 -1.54 0.05 0.00 0.82 0.00 0.00 66.70 66.06 2g2d h VAL 135 Cb 0.74 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2g2d h VAL 135 CO 0.06 0.52 0.64 0.58 0.02 0.00 0.00 177.57 179.39 2g2d h VAL 136 N 0.78 1.13 -0.16 2.57 2.07 -0.35 -0.35 116.25 121.94 2g2d h VAL 136 Ca 0.07 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2g2d h VAL 136 Cb 0.97 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2g2d h VAL 136 CO 0.09 0.22 -0.27 0.03 0.02 0.00 0.00 177.57 177.66 2g2d h ARG 137 N 1.20 0.29 -0.44 1.57 3.08 -1.18 0.10 114.38 119.00 2g2d h ARG 137 Ca 0.41 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.22 2g2d h ARG 137 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g2d h ARG 137 CO -0.14 0.55 -0.25 -0.09 -1.07 0.00 0.00 179.97 178.96 2g2d h ARG 138 N 0.26 0.95 -0.44 0.04 2.43 -0.79 -2.62 114.38 114.20 2g2d h ARG 138 Ca 0.04 -0.43 -0.06 0.00 -0.81 0.00 0.00 59.98 58.72 2g2d h ARG 138 Cb 0.62 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2g2d h ARG 138 CO 0.04 1.09 0.03 0.00 -1.51 0.00 0.00 179.97 179.62 2g2d h ALA 139 N 0.83 1.23 -0.68 2.80 0.00 -0.36 -2.62 119.26 120.45 2g2d h ALA 139 Ca 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g2d h ALA 139 Cb 0.83 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2g2d h ALA 139 CO 0.07 0.52 0.41 1.49 0.00 0.00 0.00 179.25 181.74 2g2d h GLU 140 N 0.66 0.93 -0.73 0.00 4.81 -0.59 -1.33 114.58 118.33 2g2d h GLU 140 Ca 0.14 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2g2d h GLU 140 Cb 0.37 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2g2d h GLU 140 CO 0.01 0.66 0.48 0.00 -0.73 0.00 0.00 179.01 179.43 2g2d h ARG 141 N 0.93 0.93 -0.00 1.92 3.08 -1.11 -1.55 114.38 118.58 2g2d h ARG 141 Ca 0.25 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 2g2d h ARG 141 Cb -0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2g2d h ARG 141 CO -0.05 0.62 -0.64 0.66 -1.07 0.00 0.00 179.97 179.49 2g2d h SER 142 N 0.96 0.01 -0.51 7.04 4.64 -1.31 -1.22 113.55 123.16 2g2d h SER 142 Ca 0.27 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2g2d h SER 142 Cb -0.08 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2g2d h SER 142 CO -0.07 0.65 0.11 0.00 -0.87 0.00 0.00 176.83 176.66 2g2d h ALA 143 N 1.35 0.68 -0.36 5.18 0.00 -0.84 0.10 119.26 125.36 2g2d h ALA 143 Ca -0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2g2d h ALA 143 Cb 1.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2g2d h ALA 143 CO 0.08 0.39 -0.18 -1.49 0.00 0.00 0.00 179.25 178.06 2g2d h TRP 144 N 0.72 0.76 -0.32 0.00 -0.00 -1.12 -2.31 115.95 113.68 2g2d h TRP 144 Ca 0.16 -0.15 -0.07 0.00 -0.00 0.00 0.00 58.89 58.83 2g2d h TRP 144 Cb 0.36 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.31 2g2d h TRP 144 CO 0.02 0.81 -0.11 0.00 -0.00 0.00 0.00 178.44 179.16 2g2d h ALA 145 N 1.20 1.22 -0.49 1.49 0.00 -0.76 -0.98 119.26 120.94 2g2d h ALA 145 Ca 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2g2d h ALA 145 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2g2d h ALA 145 CO 0.05 0.51 0.12 0.00 0.00 0.00 0.00 179.25 179.93 2g2d h ALA 146 N 1.39 0.64 -0.39 0.00 0.00 -0.35 -1.57 119.26 118.97 2g2d h ALA 146 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g2d h ALA 146 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g2d h ALA 146 CO 0.03 0.33 0.26 0.28 0.00 0.00 0.00 179.25 180.14 2g2d h VAL 147 N 0.66 1.10 -0.75 0.00 2.07 -1.00 -0.96 116.25 117.37 2g2d h VAL 147 Ca 0.15 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2g2d h VAL 147 Cb 0.32 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2g2d h VAL 147 CO 0.00 0.10 0.50 0.44 0.02 0.00 0.00 177.57 178.63 2g2d h ASP 148 N 0.52 0.81 0.91 0.57 3.32 -0.93 -0.18 116.42 121.44 2g2d h ASP 148 Ca 0.14 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2g2d h ASP 148 Cb -0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2g2d h ASP 148 CO -0.03 0.57 -0.83 0.00 -1.72 0.00 0.00 179.24 177.23 2g2d h ALA 149 N 1.55 0.59 -2.00 3.45 0.00 -0.88 -3.38 119.26 118.58 2g2d h ALA 149 Ca 0.29 -0.76 -0.56 0.00 0.00 0.00 0.00 54.91 53.89 2g2d h ALA 149 Cb 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 17.27 2g2d h ALA 149 CO -0.08 1.04 -1.10 0.72 0.00 0.00 0.00 179.25 179.83 2g2d n HIS 150 N -3.49 -0.28 0.03 0.00 8.25 -0.40 -4.98 115.22 114.35 2g2d n HIS 150 Ca -0.00 -3.58 0.22 0.00 -0.26 0.00 0.00 57.72 54.10 2g2d n HIS 150 Cb 0.81 -0.36 0.73 0.00 1.12 0.00 0.00 29.99 32.29 2g2d n HIS 150 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2g2d h PRO 151 N 3.98 0.00 0.00 -0.41 0.11 -1.24 -1.04 132.00 133.40 2g2d h PRO 151 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2g2d h PRO 151 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g2d h PRO 151 CO 0.47 0.00 -1.45 0.39 -0.21 0.00 0.00 178.00 177.20 2g2d n GLU 152 N -3.83 0.75 -0.00 1.05 -0.58 -1.26 -4.54 120.64 112.22 2g2d n GLU 152 Ca 0.10 -0.10 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 2g2d n GLU 152 Cb 0.72 -1.41 0.05 0.00 -0.57 0.00 0.00 31.44 30.23 2g2d n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g2d n GLY 153 N 1.43 -0.14 3.10 0.62 0.00 -0.55 -4.80 105.19 104.85 2g2d n GLY 153 Ca -0.01 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2g2d n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2d s VAL 154 N -1.03 1.23 0.39 1.61 1.01 -0.51 -1.18 120.40 121.92 2g2d s VAL 154 Ca 0.15 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 2g2d s VAL 154 Cb 0.10 -1.05 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 2g2d s VAL 154 CO 0.16 0.36 0.88 -0.55 0.00 0.00 0.00 175.10 175.94 2g2d s SER 155 N -0.03 6.89 0.02 3.32 0.15 -1.26 -4.83 113.70 117.95 2g2d s SER 155 Ca -0.01 1.55 0.25 0.00 0.70 0.00 0.00 55.95 58.44 2g2d s SER 155 Cb -0.09 -2.48 0.55 0.00 -1.71 0.00 0.00 66.02 62.29 2g2d s SER 155 CO 0.01 -0.30 1.45 1.33 1.20 0.00 0.00 173.24 176.93 2g2d n VAL 156 N -0.53 0.05 -0.28 4.45 0.24 -1.26 -4.19 118.33 116.81 2g2d n VAL 156 Ca 0.06 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.34 62.26 2g2d n VAL 156 Cb 0.54 0.12 0.06 0.00 -1.47 0.00 0.00 33.84 33.09 2g2d n VAL 156 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2g2d h LEU 157 N 0.00 1.03 -0.63 1.34 3.38 -1.93 -1.66 115.31 116.84 2g2d h LEU 157 Ca 0.00 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2g2d h LEU 157 Cb 0.54 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2g2d h LEU 157 CO 0.00 0.88 0.38 -0.65 0.09 0.00 0.00 178.44 179.14 2g2d h PRO 158 N 1.10 0.73 -0.68 1.13 0.11 -1.88 0.21 132.00 132.72 2g2d h PRO 158 Ca 0.27 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.34 2g2d h PRO 158 Cb 0.13 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2g2d h PRO 158 CO -0.03 0.48 0.45 0.00 -0.21 0.00 0.00 178.00 178.69 2g2d h ALA 159 N 1.27 0.87 -0.46 -0.75 0.00 -1.74 -1.39 119.26 117.06 2g2d h ALA 159 Ca 0.25 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2g2d h ALA 159 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g2d h ALA 159 CO -0.11 0.28 -0.04 0.87 0.00 0.00 0.00 179.25 180.26 2g2d h LYS 160 N 0.92 0.78 0.01 0.00 1.57 -0.85 -0.56 116.57 118.44 2g2d h LYS 160 Ca 0.25 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g2d h LYS 160 Cb -0.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2g2d h LYS 160 CO -0.06 0.82 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.71 2g2d h TYR 161 N 0.72 -0.01 -0.29 -1.35 3.20 -0.41 -1.52 116.97 117.31 2g2d h TYR 161 Ca 0.14 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2g2d h TYR 161 Cb 0.50 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2g2d h TYR 161 CO 0.03 0.05 0.02 -0.07 -1.64 0.00 0.00 178.16 176.54 2g2d h LEU 162 N -0.06 0.40 -0.35 2.82 3.38 -1.04 0.78 115.31 121.24 2g2d h LEU 162 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2g2d h LEU 162 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2g2d h LEU 162 CO 0.00 0.45 0.18 -1.13 0.09 0.00 0.00 178.44 178.03 2g2d h ASN 163 N 0.43 0.45 0.45 -0.43 -0.73 -0.71 -2.49 115.58 112.56 2g2d h ASN 163 Ca 0.10 -0.11 -0.15 0.00 1.87 0.00 0.00 56.30 58.00 2g2d h ASN 163 Cb 0.25 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 2g2d h ASN 163 CO 0.00 0.44 -0.66 0.03 -0.37 0.00 0.00 177.43 176.87 2g2d h ARG 164 N 0.44 0.19 -0.76 6.67 2.47 -0.74 -3.24 114.38 119.40 2g2d h ARG 164 Ca 0.12 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2g2d h ARG 164 Cb 0.10 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 2g2d h ARG 164 CO -0.02 0.78 0.35 1.25 0.56 0.00 0.00 179.97 182.89 2g2d h LEU 165 N 0.13 1.00 -1.00 3.04 5.85 -0.55 -1.96 115.31 121.83 2g2d h LEU 165 Ca -0.01 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2g2d h LEU 165 Cb 1.19 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2g2d h LEU 165 CO 0.10 0.86 -0.15 0.77 -0.34 0.00 0.00 178.44 179.68 2g2d h SER 166 N 1.09 0.54 -0.47 1.25 4.64 -1.48 -0.41 113.55 118.71 2g2d h SER 166 Ca 0.26 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 2g2d h SER 166 Cb 0.14 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2g2d h SER 166 CO -0.03 0.71 -0.02 0.44 -0.87 0.00 0.00 176.83 177.07 2g2d h ASP 167 N 0.51 0.87 -0.46 4.97 3.32 -1.54 -1.56 116.42 122.52 2g2d h ASP 167 Ca 0.09 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 2g2d h ASP 167 Cb 0.55 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2g2d h ASP 167 CO 0.03 0.94 -0.08 0.25 -1.72 0.00 0.00 179.24 178.66 2g2d h LEU 168 N 0.83 0.91 -1.23 1.55 5.85 -0.74 -2.19 115.31 120.29 2g2d h LEU 168 Ca 0.15 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2g2d h LEU 168 Cb 0.52 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2g2d h LEU 168 CO 0.03 1.02 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.72 2g2d h LEU 169 N 0.83 0.05 -0.04 2.25 3.38 -0.79 0.20 115.31 121.19 2g2d h LEU 169 Ca 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2g2d h LEU 169 Cb 0.61 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g2d h LEU 169 CO 0.04 0.41 0.01 0.15 0.09 0.00 0.00 178.44 179.13 2g2d h PHE 170 N 0.04 0.07 -0.17 1.13 3.57 -0.98 -0.26 116.94 120.34 2g2d h PHE 170 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2g2d h PHE 170 Cb 0.66 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2g2d h PHE 170 CO 0.00 0.30 0.10 0.82 -2.23 0.00 0.00 178.31 177.30 2g2d h ILE 171 N -0.19 1.02 -0.48 1.41 2.04 -0.88 -1.95 117.51 118.48 2g2d h ILE 171 Ca 0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2g2d h ILE 171 Cb 0.27 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2g2d h ILE 171 CO 0.00 0.04 0.32 -0.07 0.00 0.00 0.00 178.15 178.43 2g2d h LEU 172 N 0.21 0.55 -1.06 1.44 3.38 -0.56 0.02 115.31 119.28 2g2d h LEU 172 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2g2d h LEU 172 Cb -0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2g2d h LEU 172 CO -0.03 0.40 0.40 0.28 0.09 0.00 0.00 178.44 179.58 2g2d h SER 173 N 0.65 0.95 -0.33 -0.43 0.02 -0.32 0.93 113.55 115.02 2g2d h SER 173 Ca 0.17 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2g2d h SER 173 Cb -0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2g2d h SER 173 CO -0.04 0.78 -0.19 0.03 -1.14 0.00 0.00 176.83 176.27 2g2d h ARG 174 N 1.06 0.71 -0.93 3.45 3.08 -0.52 -2.83 114.38 118.40 2g2d h ARG 174 Ca 0.27 -0.32 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2g2d h ARG 174 Cb 0.05 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2g2d h ARG 174 CO -0.04 0.93 0.59 0.28 -1.07 0.00 0.00 179.97 180.66 2g2d h VAL 175 N 0.48 1.11 0.00 2.04 2.07 -0.38 -1.09 116.25 120.48 2g2d h VAL 175 Ca 0.07 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2g2d h VAL 175 Cb 0.73 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2g2d h VAL 175 CO 0.05 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.85 2g2d n ALA 176 N -2.36 2.26 -3.56 1.67 0.00 0.26 -4.04 120.51 114.75 2g2d n ALA 176 Ca 0.13 -0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2g2d n ALA 176 Cb 0.14 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 2g2d n ALA 176 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g2d n ASN 177 N -1.14 4.16 -0.31 0.00 3.02 -0.41 -4.54 115.26 116.04 2g2d n ASN 177 Ca 0.14 -3.26 0.05 0.00 -0.03 0.00 0.00 54.58 51.48 2g2d n ASN 177 Cb 0.13 -0.93 0.20 0.00 -0.61 0.00 0.00 39.78 38.56 2g2d n ASN 177 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g2d h PRO 178 N 5.37 0.80 -0.77 3.52 0.13 -1.76 -2.41 132.00 136.88 2g2d h PRO 178 Ca 0.17 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2g2d h PRO 178 Cb 0.74 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2g2d h PRO 178 CO 0.89 0.53 0.00 -0.25 -0.23 0.00 0.00 178.00 178.94 2g2d n ASP 179 N -4.73 2.28 0.00 1.44 8.00 -1.26 -5.00 116.55 117.29 2g2d n ASP 179 Ca 0.16 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.41 2g2d n ASP 179 Cb 0.33 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2g2d n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g2d n GLY 180 N 0.30 2.36 3.92 0.44 0.00 -0.91 -5.08 105.19 106.23 2g2d n GLY 180 Ca 0.08 -1.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 2g2d n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g2d s ASP 181 N 0.00 5.33 -0.19 1.61 1.01 -1.26 -4.89 116.67 118.28 2g2d s ASP 181 Ca 0.00 0.65 -0.25 0.00 0.71 0.00 0.00 52.55 53.66 2g2d s ASP 181 Cb 0.00 -1.52 -0.01 0.00 1.01 0.00 0.00 42.92 42.40 2g2d s ASP 181 CO 0.00 -1.26 0.85 -0.69 0.21 0.00 0.00 175.17 174.28 2g2d s VAL 182 N -3.10 4.86 0.01 -1.27 1.01 -1.26 -4.99 120.40 115.66 2g2d s VAL 182 Ca 0.56 1.66 0.02 0.00 0.00 0.00 0.00 61.98 64.22 2g2d s VAL 182 Cb -0.11 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2g2d s VAL 182 CO 0.45 -0.01 -0.01 -0.76 0.00 0.00 0.00 175.10 174.78 2g2d s LEU 183 N 2.36 3.45 0.50 3.92 1.43 -1.26 0.40 118.68 129.47 2g2d s LEU 183 Ca 0.38 -0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 2g2d s LEU 183 Cb -0.16 -2.01 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 2g2d s LEU 183 CO 0.11 0.27 1.07 0.86 0.23 0.00 0.00 176.35 178.88 2g2d s TRP 184 N -1.10 2.90 -0.07 0.29 -0.00 0.10 -4.83 118.94 116.23 2g2d s TRP 184 Ca 0.20 1.57 0.01 0.00 -0.00 0.00 0.00 56.10 57.88 2g2d s TRP 184 Cb -0.11 -3.14 0.02 0.00 -0.00 0.00 0.00 33.47 30.24 2g2d s TRP 184 CO 0.11 -1.06 -0.06 1.03 -0.00 0.00 0.00 176.95 176.97 2g2d s ARG 185 N -3.23 1.16 0.26 5.86 0.52 -1.26 -4.60 118.95 117.66 2g2d s ARG 185 Ca 0.69 -0.19 -0.29 0.00 -0.52 0.00 0.00 55.73 55.42 2g2d s ARG 185 Cb -0.19 -1.14 -0.14 0.00 0.52 0.00 0.00 34.95 34.00 2g2d s ARG 185 CO 0.22 -0.11 1.12 -2.30 0.02 0.00 0.00 175.30 174.25 2g2d n PRO 186 N 4.29 1.47 -0.35 3.54 -0.02 -1.26 -4.83 135.00 137.84 2g2d n PRO 186 Ca -0.20 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 2g2d n PRO 186 Cb 0.51 -1.97 0.13 0.00 -0.02 0.00 0.00 33.50 32.14 2g2d n PRO 186 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g2d n GLY 187 N 1.47 -1.66 0.00 -1.23 0.00 -1.26 -5.31 105.19 97.20 2g2d n GLY 187 Ca 0.10 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.16 2g2d n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93