#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ope h GLU 29 N 0.00 0.02 -0.45 -1.08 4.81 -2.04 -1.34 114.58 114.50 2ope h GLU 29 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2ope h GLU 29 Cb 0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2ope h GLU 29 CO 0.00 0.32 0.10 0.87 -0.73 0.00 0.00 179.01 179.57 2ope h LYS 30 N 0.02 0.73 -0.84 1.92 1.57 -2.01 -1.04 116.57 116.93 2ope h LYS 30 Ca 0.00 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2ope h LYS 30 Cb 0.54 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2ope h LYS 30 CO 0.04 0.74 0.55 0.78 -0.57 0.00 0.00 179.45 180.99 2ope h GLY 31 N 0.60 1.18 1.20 3.86 0.00 -1.88 -1.90 103.07 106.13 2ope h GLY 31 Ca 0.14 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2ope h GLY 31 CO 0.00 0.42 0.15 -0.97 0.00 0.00 0.00 176.54 176.14 2ope h TYR 32 N 1.12 1.03 -0.17 5.60 0.05 -0.86 -1.43 116.97 122.30 2ope h TYR 32 Ca 0.31 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 2ope h TYR 32 Cb -0.11 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.32 2ope h TYR 32 CO -0.02 0.85 -0.19 0.37 -1.05 0.00 0.00 178.16 178.12 2ope h GLN 33 N 0.95 0.29 0.08 4.88 4.15 -1.00 -1.27 115.11 123.18 2ope h GLN 33 Ca 0.20 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2ope h GLN 33 Cb 0.34 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2ope h GLN 33 CO 0.00 0.48 -0.04 0.77 -1.93 0.00 0.00 178.83 178.11 2ope h SER 34 N 0.27 -0.09 -0.98 -0.69 0.02 -0.71 -1.11 113.55 110.25 2ope h SER 34 Ca 0.05 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2ope h SER 34 Cb 0.50 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 2ope h SER 34 CO 0.03 0.22 0.63 1.56 -1.14 0.00 0.00 176.83 178.14 2ope h GLN 35 N -0.41 1.31 -0.93 3.45 4.20 -1.10 0.34 115.11 121.97 2ope h GLN 35 Ca -0.01 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.66 2ope h GLN 35 Cb 0.35 -0.29 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 2ope h GLN 35 CO 0.02 0.88 0.59 1.25 -0.67 0.00 0.00 178.83 180.91 2ope h LEU 36 N 1.34 0.96 0.12 1.46 5.85 -1.23 0.14 115.31 123.94 2ope h LEU 36 Ca 0.36 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 2ope h LEU 36 Cb -0.12 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.71 2ope h LEU 36 CO -0.07 0.62 -0.06 0.22 -0.34 0.00 0.00 178.44 178.81 2ope h TYR 37 N 1.10 -0.14 -0.31 1.25 3.20 0.35 -0.40 116.97 122.03 2ope h TYR 37 Ca 0.40 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 2ope h TYR 37 Cb 0.13 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2ope h TYR 37 CO -0.02 -0.04 0.12 1.15 -1.64 0.00 0.00 178.16 177.73 2ope h THR 38 N -0.22 1.13 -0.36 1.81 2.02 -0.74 -0.46 112.91 116.09 2ope h THR 38 Ca -0.02 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 2ope h THR 38 Cb 0.17 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2ope h THR 38 CO 0.03 0.15 -0.33 -0.33 0.37 0.00 0.00 175.52 175.40 2ope h GLU 39 N 0.43 0.80 -0.16 6.66 4.39 -0.29 -2.60 114.58 123.81 2ope h GLU 39 Ca 0.11 -0.38 -0.19 0.00 0.34 0.00 0.00 59.36 59.24 2ope h GLU 39 Cb 0.10 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2ope h GLU 39 CO -0.01 1.01 -0.66 0.52 -1.16 0.00 0.00 179.01 178.71 2ope h MET 40 N 0.67 0.61 -0.40 2.33 2.86 0.17 -0.01 114.93 121.17 2ope h MET 40 Ca 0.07 -0.45 0.04 0.00 -2.06 0.00 0.00 59.70 57.30 2ope h MET 40 Cb 0.88 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 2ope h MET 40 CO 0.08 1.07 0.15 0.28 1.06 0.00 0.00 176.91 179.55 2ope h VAL 41 N 0.44 0.90 -0.32 -2.22 2.07 -1.12 0.20 116.25 116.20 2ope h VAL 41 Ca -0.02 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2ope h VAL 41 Cb 1.25 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2ope h VAL 41 CO 0.13 0.06 -0.06 1.23 0.02 0.00 0.00 177.57 178.95 2ope h GLY 42 N 0.32 0.25 0.96 2.17 0.00 -1.03 -0.04 103.07 105.71 2ope h GLY 42 Ca 0.18 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.61 2ope h GLY 42 CO -0.17 -0.11 0.24 -2.22 0.00 0.00 0.00 176.54 174.28 2ope h ILE 43 N 0.02 1.07 -0.58 2.60 2.04 -0.64 -2.53 117.51 119.48 2ope h ILE 43 Ca 0.16 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2ope h ILE 43 Cb 0.23 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2ope h ILE 43 CO -0.32 0.09 0.27 -1.13 0.00 0.00 0.00 178.15 177.06 2ope h ASN 44 N 0.49 0.34 -0.30 1.72 -1.24 -0.30 -1.06 115.58 115.23 2ope h ASN 44 Ca 0.15 0.05 -0.13 0.00 0.71 0.00 0.00 56.30 57.08 2ope h ASN 44 Cb -0.03 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2ope h ASN 44 CO -0.05 0.22 -0.28 0.78 -1.29 0.00 0.00 177.43 176.81 2ope h ASN 45 N 0.50 0.84 -0.20 1.15 2.35 -0.81 -0.08 115.58 119.31 2ope h ASN 45 Ca 0.27 -0.33 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 2ope h ASN 45 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2ope h ASN 45 CO -0.23 1.07 -0.41 0.40 -1.65 0.00 0.00 177.43 176.62 2ope h ILE 46 N 0.69 1.29 -0.36 2.81 2.04 -1.34 -2.07 117.51 120.57 2ope h ILE 46 Ca 0.08 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.38 2ope h ILE 46 Cb 0.82 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2ope h ILE 46 CO 0.07 0.51 0.20 0.28 0.00 0.00 0.00 178.15 179.22 2ope h SER 47 N 0.61 0.32 -0.36 1.72 0.02 -0.88 -0.81 113.55 114.16 2ope h SER 47 Ca 0.05 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2ope h SER 47 Cb 0.96 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2ope h SER 47 CO 0.09 0.23 0.03 0.50 -1.14 0.00 0.00 176.83 176.54 2ope h LYS 48 N 0.41 0.61 0.00 3.45 3.64 -0.94 0.16 116.57 123.89 2ope h LYS 48 Ca 0.15 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2ope h LYS 48 Cb 0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2ope h LYS 48 CO -0.08 0.70 -1.29 1.04 -2.27 0.00 0.00 179.45 177.55 2ope n GLN 49 N -4.53 0.62 -0.02 1.90 1.13 -0.78 -2.39 117.38 113.30 2ope n GLN 49 Ca -0.01 0.18 0.01 0.00 -1.94 0.00 0.00 57.00 55.25 2ope n GLN 49 Cb 0.25 -1.81 -0.07 0.00 0.11 0.00 0.00 30.24 28.72 2ope n GLN 49 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2ope n PHE 50 N -2.81 0.00 -0.06 1.08 3.72 -0.31 -4.52 117.46 114.55 2ope n PHE 50 Ca -0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.21 2ope n PHE 50 Cb 0.74 -0.29 -0.04 0.00 -0.94 0.00 0.00 39.48 38.95 2ope n PHE 50 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2ope n ILE 51 N -2.01 1.19 0.12 4.37 5.41 -0.12 -4.47 119.36 123.85 2ope n ILE 51 Ca -0.06 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.78 2ope n ILE 51 Cb 0.44 -1.91 0.57 0.00 -0.71 0.00 0.00 39.64 38.04 2ope n ILE 51 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ope h LEU 52 N -0.63 0.17 0.00 1.39 3.38 -1.12 -3.00 115.31 115.50 2ope h LEU 52 Ca -0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ope h LEU 52 Cb 1.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2ope h LEU 52 CO -0.13 0.12 -0.06 0.50 0.09 0.00 0.00 178.44 178.95 2ope h LYS 53 N 0.20 0.00 -6.20 1.13 3.64 -1.70 -3.44 116.57 110.19 2ope h LYS 53 Ca 0.11 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.78 2ope h LYS 53 Cb 0.18 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2ope h LYS 53 CO -0.02 0.00 0.80 -1.71 -2.27 0.00 0.00 179.45 176.25 2ope n ASN 54 N -2.92 2.32 0.08 4.20 2.85 -1.14 -4.84 115.26 115.82 2ope n ASN 54 Ca 0.04 1.08 -0.04 0.00 -0.11 0.00 0.00 54.58 55.54 2ope n ASN 54 Cb 0.51 -1.19 0.14 0.00 1.24 0.00 0.00 39.78 40.49 2ope n ASN 54 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ope h PRO 55 N 6.66 0.24 0.00 1.20 0.13 -1.91 -3.38 132.00 134.94 2ope h PRO 55 Ca -0.47 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2ope h PRO 55 Cb 1.32 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ope h PRO 55 CO 0.91 0.74 -0.47 1.28 -0.23 0.00 0.00 178.00 180.22 2ope n LEU 56 N -3.91 0.00 -4.59 1.56 4.77 -1.26 -5.03 117.00 108.54 2ope n LEU 56 Ca -0.02 -0.25 -0.44 0.00 -0.03 0.00 0.00 56.01 55.27 2ope n LEU 56 Cb 0.59 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2ope n LEU 56 CO 0.44 0.00 0.54 0.47 -1.33 0.00 0.00 177.39 177.51 2ope n ASP 57 N -1.21 1.17 -4.90 -1.43 10.43 -1.26 -5.00 116.55 114.35 2ope n ASP 57 Ca 0.00 1.14 -0.29 0.00 2.57 0.00 0.00 54.79 58.21 2ope n ASP 57 Cb 0.00 -1.29 0.06 0.00 1.84 0.00 0.00 41.12 41.73 2ope n ASP 57 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 2ope s ASP 58 N -0.61 5.05 0.40 -2.24 3.84 -1.26 -4.83 116.67 117.02 2ope s ASP 58 Ca 0.59 0.88 0.12 0.00 -0.00 0.00 0.00 52.55 54.14 2ope s ASP 58 Cb -0.67 -1.57 0.84 0.00 -1.38 0.00 0.00 42.92 40.14 2ope s ASP 58 CO 0.59 -1.54 1.92 0.78 -0.00 0.00 0.00 175.17 176.93 2ope h ASN 59 N -0.74 0.11 -0.56 2.11 2.35 -1.93 -0.32 115.58 116.61 2ope h ASN 59 Ca -0.45 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.18 2ope h ASN 59 Cb 1.29 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 2ope h ASN 59 CO 0.64 0.32 0.00 -0.61 -1.65 0.00 0.00 177.43 176.13 2ope h GLN 60 N 0.11 1.02 -0.29 0.81 4.15 -1.94 -1.67 115.11 117.30 2ope h GLN 60 Ca 0.02 -0.31 -0.11 0.00 0.77 0.00 0.00 58.65 59.02 2ope h GLN 60 Cb 0.41 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2ope h GLN 60 CO 0.03 1.00 -0.24 1.15 -1.93 0.00 0.00 178.83 178.83 2ope h THR 61 N 0.93 1.30 -0.38 2.39 2.02 -1.70 -2.37 112.91 115.10 2ope h THR 61 Ca 0.17 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 2ope h THR 61 Cb 0.54 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2ope h THR 61 CO 0.03 0.45 0.23 0.40 0.37 0.00 0.00 175.52 177.00 2ope h ILE 62 N 0.42 1.13 -0.04 3.11 1.08 -1.08 -1.36 117.51 120.77 2ope h ILE 62 Ca 0.05 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2ope h ILE 62 Cb 0.80 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2ope h ILE 62 CO 0.06 0.13 0.02 0.50 -0.69 0.00 0.00 178.15 178.17 2ope h LYS 63 N 0.50 0.06 -0.20 2.37 3.64 -1.29 0.32 116.57 121.96 2ope h LYS 63 Ca 0.14 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 2ope h LYS 63 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2ope h LYS 63 CO -0.03 0.11 -0.55 0.66 -2.27 0.00 0.00 179.45 177.37 2ope h SER 64 N -0.01 0.67 -0.43 4.20 4.64 -1.39 -2.09 113.55 119.14 2ope h SER 64 Ca 0.01 -0.36 0.06 0.00 -0.47 0.00 0.00 61.79 61.03 2ope h SER 64 Cb 0.07 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.91 2ope h SER 64 CO -0.00 1.09 0.13 0.11 -0.87 0.00 0.00 176.83 177.28 2ope h LYS 65 N 0.47 0.28 -0.40 4.77 1.57 -1.16 0.54 116.57 122.63 2ope h LYS 65 Ca 0.01 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2ope h LYS 65 Cb 1.10 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 2ope h LYS 65 CO 0.11 0.18 0.11 -0.07 -0.57 0.00 0.00 179.45 179.21 2ope h LEU 66 N 0.28 0.09 -0.52 2.94 3.38 -0.67 0.37 115.31 121.18 2ope h LEU 66 Ca 0.20 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2ope h LEU 66 Cb 0.22 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2ope h LEU 66 CO -0.23 0.08 0.32 -0.33 0.09 0.00 0.00 178.44 178.37 2ope h GLU 67 N 0.26 0.71 -0.32 1.13 5.08 -1.05 -0.20 114.58 120.18 2ope h GLU 67 Ca 0.19 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2ope h GLU 67 Cb 0.20 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2ope h GLU 67 CO -0.22 0.51 -0.04 0.00 -1.00 0.00 0.00 179.01 178.25 2ope h ARG 68 N 0.70 0.60 0.41 2.33 3.08 -0.59 -2.28 114.38 118.63 2ope h ARG 68 Ca 0.19 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2ope h ARG 68 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2ope h ARG 68 CO -0.04 0.76 -0.20 0.35 -1.07 0.00 0.00 179.97 179.78 2ope h PHE 69 N 0.38 -0.51 -0.50 3.04 3.04 -0.72 -1.34 116.94 120.33 2ope h PHE 69 Ca 0.09 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.06 2ope h PHE 69 Cb 0.52 0.17 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 2ope h PHE 69 CO 0.04 -0.21 0.26 0.28 -2.02 0.00 0.00 178.31 176.67 2ope h VAL 70 N -0.78 0.98 0.00 1.41 2.07 -1.14 -1.75 116.25 117.04 2ope h VAL 70 Ca -0.06 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2ope h VAL 70 Cb 0.53 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2ope h VAL 70 CO 0.09 0.09 -0.17 0.77 0.02 0.00 0.00 177.57 178.37 2ope h SER 71 N 0.52 0.00 -0.33 0.57 4.64 -1.41 -2.99 113.55 114.54 2ope h SER 71 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2ope h SER 71 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2ope h SER 71 CO -0.14 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2ope n GLY 72 N 0.57 1.60 3.75 -0.77 0.00 -0.51 -4.97 105.19 104.86 2ope n GLY 72 Ca 0.02 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 2ope n GLY 72 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ope s TYR 73 N -1.58 3.84 -0.55 1.61 5.04 -0.69 -5.00 117.35 120.03 2ope s TYR 73 Ca 0.37 1.84 -0.12 0.00 -2.44 0.00 0.00 57.07 56.72 2ope s TYR 73 Cb 0.22 -3.08 0.14 0.00 0.35 0.00 0.00 41.96 39.59 2ope s TYR 73 CO 0.32 0.11 0.46 0.15 -1.34 0.00 0.00 175.55 175.25 2ope s LYS 74 N -1.29 2.82 0.90 4.97 -0.14 -1.26 -5.05 119.74 120.69 2ope s LYS 74 Ca 0.42 -1.85 -0.12 0.00 -1.36 0.00 0.00 55.97 53.06 2ope s LYS 74 Cb -0.28 -4.13 0.13 0.00 -1.68 0.00 0.00 37.83 31.87 2ope s LYS 74 CO 0.35 -1.26 1.10 -1.64 -0.76 0.00 0.00 175.35 173.13 2ope s MET 75 N 1.27 1.27 -0.08 1.68 -1.94 -1.26 -4.90 119.30 115.34 2ope s MET 75 Ca 0.06 0.71 -0.36 0.00 -1.71 0.00 0.00 55.69 54.39 2ope s MET 75 Cb -0.26 -1.82 -0.18 0.00 2.01 0.00 0.00 34.83 34.59 2ope s MET 75 CO -0.00 -2.21 1.03 -1.71 -0.01 0.00 0.00 175.02 172.12 2ope n ASN 76 N -3.84 0.18 -0.12 3.03 2.85 -1.26 -4.51 115.26 111.59 2ope n ASN 76 Ca 0.07 1.03 0.04 0.00 -0.11 0.00 0.00 54.58 55.61 2ope n ASN 76 Cb 0.56 -0.81 0.36 0.00 1.24 0.00 0.00 39.78 41.13 2ope n ASN 76 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ope h PRO 77 N 2.96 0.72 -0.85 1.20 0.13 -1.98 0.33 132.00 134.50 2ope h PRO 77 Ca -0.44 -0.04 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2ope h PRO 77 Cb 1.25 -0.16 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2ope h PRO 77 CO 0.63 0.47 0.11 0.87 -0.23 0.00 0.00 178.00 179.85 2ope h LYS 78 N 0.74 0.13 0.18 0.86 1.57 -2.02 -2.32 116.57 115.72 2ope h LYS 78 Ca 0.24 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.77 2ope h LYS 78 Cb 0.05 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.36 2ope h LYS 78 CO -0.06 0.09 -1.07 0.82 -0.57 0.00 0.00 179.45 178.65 2ope h ILE 79 N 0.13 1.41 -0.15 1.86 1.08 -0.74 -3.33 117.51 117.78 2ope h ILE 79 Ca 0.51 -2.59 0.02 0.00 -0.39 0.00 0.00 64.86 62.41 2ope h ILE 79 Cb 0.99 3.13 -0.01 0.00 -3.07 0.00 0.00 36.82 37.87 2ope h ILE 79 CO -0.71 0.75 0.10 0.00 -0.69 0.00 0.00 178.15 177.61 2ope h ALA 80 N 0.10 1.98 -0.07 1.87 0.00 -1.05 -0.18 119.26 121.91 2ope h ALA 80 Ca -0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2ope h ALA 80 Cb 1.83 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2ope h ALA 80 CO 0.19 -0.00 -0.01 0.93 0.00 0.00 0.00 179.25 180.36 2ope h GLU 81 N 0.13 0.10 0.00 0.00 5.08 -1.52 -3.34 114.58 115.03 2ope h GLU 81 Ca 0.06 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2ope h GLU 81 Cb 0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ope h GLU 81 CO -0.01 0.13 -1.70 1.63 -1.00 0.00 0.00 179.01 178.06 2ope n LYS 82 N -4.46 1.20 -4.38 2.33 5.02 -0.18 -4.88 118.16 112.82 2ope n LYS 82 Ca -0.02 -0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 2ope n LYS 82 Cb 0.14 -1.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 2ope n LYS 82 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ope s TYR 83 N -2.60 1.52 -0.13 2.13 1.51 -0.62 0.01 117.35 119.17 2ope s TYR 83 Ca -0.05 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.57 2ope s TYR 83 Cb 0.06 -0.88 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 2ope s TYR 83 CO 0.51 0.10 0.02 -0.80 -1.11 0.00 0.00 175.55 174.27 2ope s ASN 84 N -1.46 5.38 -0.11 2.29 0.01 0.95 -4.67 114.94 117.34 2ope s ASN 84 Ca 0.04 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.30 2ope s ASN 84 Cb -0.09 -1.71 -0.02 0.00 0.41 0.00 0.00 41.25 39.83 2ope s ASN 84 CO 0.02 0.29 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.10 2ope s VAL 85 N -0.35 3.26 0.08 1.60 1.01 -1.26 -1.48 120.40 123.26 2ope s VAL 85 Ca 0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2ope s VAL 85 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2ope s VAL 85 CO 0.02 0.54 -0.03 -0.94 0.00 0.00 0.00 175.10 174.69 2ope s SER 86 N -0.03 0.70 0.00 3.32 1.04 -0.68 -4.57 113.70 113.47 2ope s SER 86 Ca -0.02 -1.03 0.06 0.00 0.48 0.00 0.00 55.95 55.45 2ope s SER 86 Cb -0.14 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2ope s SER 86 CO 0.04 -0.57 -0.19 0.54 0.98 0.00 0.00 173.24 174.04 2ope s VAL 87 N -3.83 2.69 0.04 5.02 0.11 -1.26 -0.87 120.40 122.30 2ope s VAL 87 Ca 0.10 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 2ope s VAL 87 Cb 0.07 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.83 2ope s VAL 87 CO -0.07 0.46 -0.07 -1.00 -3.33 0.00 0.00 175.10 171.09 2ope s HIS 88 N -0.80 0.59 -0.03 1.54 3.76 0.05 -4.97 115.29 115.43 2ope s HIS 88 Ca 0.13 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 2ope s HIS 88 Cb -0.10 -0.36 0.01 0.00 1.11 0.00 0.00 32.58 33.23 2ope s HIS 88 CO 0.02 -0.12 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.66 2ope s PHE 89 N -1.57 0.83 0.03 1.40 0.08 -1.26 -1.93 117.98 115.56 2ope s PHE 89 Ca -0.10 -0.21 -0.12 0.00 0.12 0.00 0.00 56.93 56.62 2ope s PHE 89 Cb -0.09 -0.62 -0.33 0.00 -0.57 0.00 0.00 43.02 41.41 2ope s PHE 89 CO -0.00 -0.11 0.98 0.28 -0.10 0.00 0.00 175.22 176.27 2ope h VAL 90 N 5.51 1.28 -3.22 -0.44 2.07 -1.89 -3.45 116.25 116.11 2ope h VAL 90 Ca -0.34 -2.76 -0.49 0.00 0.82 0.00 0.00 66.70 63.94 2ope h VAL 90 Cb 1.17 2.98 -0.40 0.00 -1.52 0.00 0.00 31.29 33.52 2ope h VAL 90 CO 0.49 0.83 -0.76 0.21 0.02 0.00 0.00 177.57 178.36 2ope s ASN 91 N -7.44 2.54 0.03 0.57 2.47 -1.26 -5.00 114.94 106.85 2ope s ASN 91 Ca -0.09 -0.64 0.03 0.00 0.42 0.00 0.00 52.86 52.58 2ope s ASN 91 Cb 0.05 -0.48 0.15 0.00 -1.45 0.00 0.00 41.25 39.52 2ope s ASN 91 CO 0.92 -0.30 1.09 2.29 -3.72 0.00 0.00 177.10 177.38 2ope n LYS 92 N 5.13 0.01 0.00 0.43 2.85 -1.26 -0.67 118.16 124.65 2ope n LYS 92 Ca -0.08 0.50 0.10 0.00 -1.05 0.00 0.00 58.31 57.78 2ope n LYS 92 Cb 0.48 -1.55 -0.04 0.00 -0.65 0.00 0.00 35.03 33.27 2ope n LYS 92 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2ope n GLU 93 N -1.58 1.06 -3.15 -1.58 4.07 -1.26 -4.26 120.64 113.94 2ope n GLU 93 Ca 0.00 -0.66 -0.27 0.00 -0.06 0.00 0.00 57.16 56.18 2ope n GLU 93 Cb 0.01 -1.43 -0.06 0.00 -0.06 0.00 0.00 31.44 29.91 2ope n GLU 93 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2ope n LYS 94 N -0.49 2.83 0.29 5.31 4.81 0.16 -4.92 118.16 126.15 2ope n LYS 94 Ca 0.07 -4.71 0.18 0.00 -0.87 0.00 0.00 58.31 52.99 2ope n LYS 94 Cb 0.40 -2.21 0.80 0.00 0.02 0.00 0.00 35.03 34.04 2ope n LYS 94 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ope h PRO 95 N 3.49 0.00 0.00 1.64 0.13 -1.74 -2.16 132.00 133.36 2ope h PRO 95 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2ope h PRO 95 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2ope h PRO 95 CO 0.81 0.01 -0.12 0.00 -0.23 0.00 0.00 178.00 178.47 2ope h ARG 96 N 0.00 0.00 -5.11 0.86 3.08 -1.91 -3.32 114.38 107.98 2ope h ARG 96 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2ope h ARG 96 Cb 0.40 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.28 2ope h ARG 96 CO 0.00 0.12 0.60 0.00 -1.07 0.00 0.00 179.97 179.61 2ope s ALA 97 N -3.85 3.29 0.26 0.04 0.00 -0.81 -4.73 121.76 115.95 2ope s ALA 97 Ca -0.01 -2.34 0.01 0.00 0.00 0.00 0.00 51.96 49.62 2ope s ALA 97 Cb 0.11 -3.89 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 2ope s ALA 97 CO 0.58 -2.79 0.11 1.52 0.00 0.00 0.00 175.76 175.17 2ope s TYR 98 N 3.16 1.51 0.11 0.00 -0.85 -1.25 -4.37 117.35 115.66 2ope s TYR 98 Ca 0.25 -1.22 0.05 0.00 -0.52 0.00 0.00 57.07 55.63 2ope s TYR 98 Cb -0.13 -0.86 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 2ope s TYR 98 CO 0.00 -0.38 -0.12 -1.54 -1.52 0.00 0.00 175.55 172.00 2ope s SER 99 N -3.30 1.73 -0.12 -0.18 1.04 -0.81 -1.16 113.70 110.90 2ope s SER 99 Ca 0.38 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 2ope s SER 99 Cb 0.07 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2ope s SER 99 CO 0.14 -0.22 0.01 -0.76 0.98 0.00 0.00 173.24 173.39 2ope s LEU 100 N -2.55 3.59 -0.14 2.42 1.43 0.14 -0.77 118.68 122.81 2ope s LEU 100 Ca 0.08 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2ope s LEU 100 Cb -0.03 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 2ope s LEU 100 CO 0.01 0.29 -0.12 -0.69 0.23 0.00 0.00 176.35 176.07 2ope s VAL 101 N -0.35 3.10 -0.20 -1.59 1.01 -0.05 -0.64 120.40 121.67 2ope s VAL 101 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2ope s VAL 101 Cb -0.12 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2ope s VAL 101 CO 0.02 0.52 -0.16 -0.83 0.00 0.00 0.00 175.10 174.64 2ope s GLY 102 N 0.44 1.46 0.06 4.51 0.00 0.16 -1.69 107.32 112.26 2ope s GLY 102 Ca -0.09 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2ope s GLY 102 CO 0.05 0.34 -0.06 -1.34 0.00 0.00 0.00 173.10 172.09 2ope s VAL 103 N 1.30 0.48 0.46 1.40 -7.23 -0.55 -1.53 120.40 114.73 2ope s VAL 103 Ca 0.04 -1.55 -0.24 0.00 -1.81 0.00 0.00 61.98 58.41 2ope s VAL 103 Cb -0.14 -1.19 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 2ope s VAL 103 CO -0.11 -0.73 1.26 -2.84 -0.31 0.00 0.00 175.10 172.38 2ope s PRO 104 N -2.96 3.69 0.50 4.82 0.02 -1.26 -0.03 135.00 139.78 2ope s PRO 104 Ca 0.02 2.03 -0.22 0.00 0.02 0.00 0.00 61.00 62.84 2ope s PRO 104 Cb -0.00 -2.51 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 2ope s PRO 104 CO -0.04 -0.68 1.15 1.63 -0.33 0.00 0.00 177.00 178.73 2ope n LYS 105 N -0.37 1.46 -1.69 5.54 5.02 0.10 -4.68 118.16 123.54 2ope n LYS 105 Ca 0.07 0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 56.47 2ope n LYS 105 Cb 0.46 -2.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 2ope n LYS 105 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ope s THR 106 N -1.32 2.48 0.00 -0.18 2.01 -1.26 -3.32 115.64 114.05 2ope s THR 106 Ca 0.68 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.68 2ope s THR 106 Cb -0.47 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2ope s THR 106 CO 0.53 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2ope n GLY 107 N 4.26 0.75 0.54 4.40 0.00 -1.26 -4.97 105.19 108.90 2ope n GLY 107 Ca 0.18 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ope n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ope n THR 108 N -2.42 0.00 -0.10 2.61 -2.24 -1.21 -4.97 114.28 105.95 2ope n THR 108 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2ope n THR 108 Cb 0.00 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2ope n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ope n GLY 109 N 1.33 2.12 3.84 3.38 0.00 -1.26 -5.02 105.19 109.57 2ope n GLY 109 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2ope n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ope s TYR 110 N -2.87 3.53 0.00 1.61 1.51 -1.26 -4.98 117.35 114.89 2ope s TYR 110 Ca 0.00 1.22 0.00 0.00 -1.01 0.00 0.00 57.07 57.28 2ope s TYR 110 Cb 0.00 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 2ope s TYR 110 CO 0.00 0.27 0.00 0.25 -1.11 0.00 0.00 175.55 174.96 2ope n THR 111 N 0.30 0.00 -1.72 -0.71 -2.24 -1.26 -4.79 114.28 103.86 2ope n THR 111 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2ope n THR 111 Cb 0.52 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 2ope n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ope n LEU 112 N -2.19 3.85 0.00 3.22 4.77 -1.26 -2.91 117.00 122.49 2ope n LEU 112 Ca 0.00 1.20 -0.19 0.00 -0.03 0.00 0.00 56.01 57.00 2ope n LEU 112 Cb 0.38 -1.52 -0.07 0.00 -2.33 0.00 0.00 43.42 39.88 2ope n LEU 112 CO 0.00 -0.29 -0.10 -1.20 -1.33 0.00 0.00 177.39 174.47 2ope n SER 113 N 0.89 -0.28 -3.85 -1.43 7.64 -0.10 -4.45 113.62 112.05 2ope n SER 113 Ca 0.05 -2.97 -0.12 0.00 1.01 0.00 0.00 58.87 56.84 2ope n SER 113 Cb 0.36 1.39 -0.11 0.00 -1.01 0.00 0.00 64.21 64.85 2ope n SER 113 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ope s VAL 114 N -3.16 0.05 0.12 0.44 1.01 -0.58 -0.68 120.40 117.60 2ope s VAL 114 Ca 0.32 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2ope s VAL 114 Cb 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2ope s VAL 114 CO 0.23 -0.24 -0.02 -1.66 0.00 0.00 0.00 175.10 173.41 2ope s TRP 115 N -0.85 0.96 0.10 5.22 1.48 -1.08 0.39 118.94 125.17 2ope s TRP 115 Ca -0.09 -1.02 -0.20 0.00 -1.06 0.00 0.00 56.10 53.73 2ope s TRP 115 Cb -0.05 -0.56 0.05 0.00 -1.16 0.00 0.00 33.47 31.75 2ope s TRP 115 CO 0.01 -0.25 0.50 0.00 -4.06 0.00 0.00 176.95 173.15 2ope s MET 116 N -3.90 1.10 0.54 3.25 0.23 0.18 -0.93 119.30 119.77 2ope s MET 116 Ca 0.17 -0.46 -0.18 0.00 -1.03 0.00 0.00 55.69 54.19 2ope s MET 116 Cb 0.06 0.50 -0.06 0.00 -1.53 0.00 0.00 34.83 33.80 2ope s MET 116 CO -0.01 -0.43 1.06 -0.80 -2.03 0.00 0.00 175.02 172.80 2ope s ASN 117 N -2.45 6.03 0.33 -1.18 0.01 -0.46 0.29 114.94 117.52 2ope s ASN 117 Ca -0.01 1.91 0.26 0.00 -0.71 0.00 0.00 52.86 54.31 2ope s ASN 117 Cb 0.00 -2.55 1.16 0.00 0.41 0.00 0.00 41.25 40.27 2ope s ASN 117 CO -0.08 -1.00 1.77 0.77 -1.51 0.00 0.00 177.10 177.05 2ope h SER 118 N 1.04 0.00 0.77 -1.22 4.64 -1.43 -2.74 113.55 114.62 2ope h SER 118 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ope h SER 118 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2ope h SER 118 CO 0.58 0.00 -0.40 0.52 -0.87 0.00 0.00 176.83 176.66 2ope n VAL 119 N -2.40 0.14 0.00 0.95 0.31 -1.26 -4.97 118.33 111.10 2ope n VAL 119 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2ope n VAL 119 Cb 0.18 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2ope n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ope n GLY 120 N 1.44 0.72 3.65 2.92 0.00 -1.03 -5.07 105.19 107.83 2ope n GLY 120 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2ope n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ope s ASP 121 N -1.79 6.90 0.27 1.61 -0.00 -1.26 -4.86 116.67 117.55 2ope s ASP 121 Ca 0.00 1.41 0.11 0.00 -0.00 0.00 0.00 52.55 54.07 2ope s ASP 121 Cb 0.00 -2.54 -0.05 0.00 -0.00 0.00 0.00 42.92 40.33 2ope s ASP 121 CO 0.00 -0.84 -0.13 -0.83 -0.00 0.00 0.00 175.17 173.37 2ope s GLY 122 N 1.98 1.80 -0.04 0.21 0.00 -1.26 -1.35 107.32 108.66 2ope s GLY 122 Ca 0.52 -1.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.40 2ope s GLY 122 CO 0.15 -1.88 0.11 -0.19 0.00 0.00 0.00 173.10 171.30 2ope s TYR 123 N -2.43 -0.12 -0.23 1.90 1.51 -0.10 -0.77 117.35 117.11 2ope s TYR 123 Ca 0.30 0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 56.55 2ope s TYR 123 Cb -0.06 0.04 -0.05 0.00 -0.11 0.00 0.00 41.96 41.78 2ope s TYR 123 CO 0.17 -0.07 0.15 0.15 -1.11 0.00 0.00 175.55 174.84 2ope s LYS 124 N 0.00 4.08 0.11 -0.62 1.02 -0.19 -2.62 119.74 121.52 2ope s LYS 124 Ca -0.01 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 55.80 2ope s LYS 124 Cb -0.01 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2ope s LYS 124 CO 0.00 0.09 -0.18 0.00 -0.92 0.00 0.00 175.35 174.34 2ope n ARG 126 N 0.87 0.27 -3.54 0.00 5.12 -0.17 -0.92 116.66 118.29 2ope n ARG 126 Ca -0.16 0.15 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 2ope n ARG 126 Cb 0.53 -1.75 -0.06 0.00 -1.16 0.00 0.00 32.46 30.02 2ope n ARG 126 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2ope s ASP 127 N -4.37 -0.55 0.30 0.55 -4.77 -1.24 -4.05 116.67 102.53 2ope s ASP 127 Ca 0.09 0.44 0.04 0.00 -3.30 0.00 0.00 52.55 49.82 2ope s ASP 127 Cb 0.13 0.52 0.67 0.00 -1.09 0.00 0.00 42.92 43.15 2ope s ASP 127 CO 0.66 -0.67 1.81 0.00 0.70 0.00 0.00 175.17 177.67 2ope h ALA 128 N 2.90 1.64 -0.20 2.11 0.00 -1.86 -2.44 119.26 121.40 2ope h ALA 128 Ca -0.29 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2ope h ALA 128 Cb 1.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2ope h ALA 128 CO 0.39 0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.70 2ope h ALA 129 N 1.59 0.17 -0.57 0.00 0.00 -1.98 -0.69 119.26 117.79 2ope h ALA 129 Ca 0.53 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.52 2ope h ALA 129 Cb 0.71 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2ope h ALA 129 CO -0.31 -0.43 0.38 0.77 0.00 0.00 0.00 179.25 179.66 2ope h SER 130 N 0.06 0.58 -0.28 0.00 0.02 -1.78 0.11 113.55 112.27 2ope h SER 130 Ca 0.09 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2ope h SER 130 Cb 0.12 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2ope h SER 130 CO -0.16 0.41 -0.06 0.00 -1.14 0.00 0.00 176.83 175.87 2ope h ALA 131 N 1.66 0.38 0.00 3.77 0.00 -1.28 -1.23 119.26 122.56 2ope h ALA 131 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ope h ALA 131 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ope h ALA 131 CO -0.06 0.19 -0.27 0.00 0.00 0.00 0.00 179.25 179.11 2ope h ARG 132 N 0.29 0.00 -0.00 0.00 3.08 -0.33 -2.08 114.38 115.34 2ope h ARG 132 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ope h ARG 132 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2ope h ARG 132 CO 0.03 0.27 -0.19 0.00 -1.07 0.00 0.00 179.97 179.01 2ope n ALA 133 N -2.40 2.87 -3.72 0.04 0.00 0.32 -4.96 120.51 112.66 2ope n ALA 133 Ca -0.02 -0.25 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 2ope n ALA 133 Cb 0.35 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.54 2ope n ALA 133 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ope n HIS 134 N -1.26 -2.31 -2.00 0.00 8.25 -0.54 -4.95 115.22 112.42 2ope n HIS 134 Ca 0.10 0.92 -0.33 0.00 -0.26 0.00 0.00 57.72 58.14 2ope n HIS 134 Cb 0.31 -4.49 0.02 0.00 1.12 0.00 0.00 29.99 26.96 2ope n HIS 134 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ope s LEU 135 N -6.99 3.52 -0.00 2.41 1.43 -0.77 -4.97 118.68 113.31 2ope s LEU 135 Ca 0.36 1.96 0.02 0.00 -1.03 0.00 0.00 54.13 55.44 2ope s LEU 135 Cb -0.17 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 2ope s LEU 135 CO 0.79 -1.33 0.07 -0.62 0.23 0.00 0.00 176.35 175.49 2ope n GLU 136 N -1.99 3.25 -4.28 1.70 1.02 -1.26 -4.41 120.64 114.67 2ope n GLU 136 Ca 0.10 -0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.08 2ope n GLU 136 Cb 0.52 -0.82 -0.10 0.00 -0.02 0.00 0.00 31.44 31.02 2ope n GLU 136 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ope s THR 137 N -1.66 0.37 0.16 2.62 -4.23 -1.00 -4.23 115.64 107.66 2ope s THR 137 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2ope s THR 137 Cb 0.01 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2ope s THR 137 CO 0.09 0.00 0.25 -0.76 -0.54 0.00 0.00 174.62 173.66 2ope s LEU 138 N -3.27 4.21 -0.25 4.79 1.43 -1.03 -1.94 118.68 122.63 2ope s LEU 138 Ca 0.38 0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.48 2ope s LEU 138 Cb 0.07 -2.79 0.11 0.00 0.03 0.00 0.00 46.19 43.62 2ope s LEU 138 CO 0.13 0.05 0.53 -0.55 0.23 0.00 0.00 176.35 176.74 2ope s SER 139 N -3.27 -0.69 0.97 2.29 0.15 0.53 -4.99 113.70 108.70 2ope s SER 139 Ca 0.34 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.26 2ope s SER 139 Cb -0.11 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2ope s SER 139 CO 0.27 -0.23 0.00 -1.20 1.20 0.00 0.00 173.24 173.29 2ope n SER 140 N 5.34 0.00 -1.68 5.45 7.64 -1.26 -1.30 113.62 127.81 2ope n SER 140 Ca -0.11 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.60 2ope n SER 140 Cb 0.50 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.81 2ope n SER 140 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ope n ASP 141 N 3.59 4.30 -4.29 6.43 8.00 -1.26 -4.96 116.55 128.36 2ope n ASP 141 Ca 0.00 -3.78 -0.28 0.00 0.71 0.00 0.00 54.79 51.43 2ope n ASP 141 Cb 0.00 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.37 2ope n ASP 141 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ope s VAL 142 N -4.04 1.90 0.00 2.53 1.01 -0.42 -4.83 120.40 116.54 2ope s VAL 142 Ca 0.51 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2ope s VAL 142 Cb 0.43 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2ope s VAL 142 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2ope n GLY 143 N 2.02 0.33 3.13 4.51 0.00 -1.26 -0.35 105.19 113.58 2ope n GLY 143 Ca -0.17 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 2ope n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ope s GLU 145 N -3.63 1.40 0.02 0.00 -1.05 0.27 -2.37 118.70 113.34 2ope s GLU 145 Ca 0.08 -0.73 -0.38 0.00 -0.15 0.00 0.00 54.97 53.79 2ope s GLU 145 Cb 0.05 -1.40 -0.17 0.00 -0.44 0.00 0.00 34.13 32.16 2ope s GLU 145 CO -0.06 0.37 1.37 0.00 0.95 0.00 0.00 175.26 177.89 2ope n ALA 146 N 2.37 -1.20 -0.11 -0.84 0.00 -1.26 -1.02 120.51 118.44 2ope n ALA 146 Ca -0.16 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2ope n ALA 146 Cb 0.54 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2ope n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84