#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 0.41 -0.30 -4.13 4.81 -2.04 -1.39 114.58 111.93 2ope h GLU 29 Ca 0.00 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2ope h GLU 29 Cb 0.00 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2ope h GLU 29 CO 0.00 1.01 0.15 0.87 -0.73 0.00 0.00 179.01 180.31 2ope h LYS 30 N 0.27 0.31 -0.54 1.92 1.57 -2.00 0.34 116.57 118.44 2ope h LYS 30 Ca -0.04 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2ope h LYS 30 Cb 1.37 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.54 2ope h LYS 30 CO 0.13 0.21 0.12 0.78 -0.57 0.00 0.00 179.45 180.12 2ope h GLY 31 N 0.32 0.68 0.96 3.86 0.00 -1.97 0.39 103.07 107.31 2ope h GLY 31 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2ope h GLY 31 CO -0.08 -0.08 0.21 -0.97 0.00 0.00 0.00 176.54 175.62 2ope h TYR 32 N 0.26 0.61 -0.79 5.60 -1.99 -0.87 -1.56 116.97 118.23 2ope h TYR 32 Ca 0.27 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.97 2ope h TYR 32 Cb 0.37 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 38.88 2ope h TYR 32 CO -0.23 0.49 0.48 0.37 -0.00 0.00 0.00 178.16 179.28 2ope h GLN 33 N 0.54 1.07 -0.37 4.88 4.15 0.37 0.22 115.11 125.97 2ope h GLN 33 Ca 0.15 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 2ope h GLN 33 Cb 0.11 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2ope h GLN 33 CO -0.02 0.75 -0.26 1.03 -1.93 0.00 0.00 178.83 178.40 2ope h SER 34 N 1.09 0.78 1.14 -0.69 0.87 -0.04 -1.69 113.55 115.01 2ope h SER 34 Ca 0.29 -0.30 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2ope h SER 34 Cb -0.05 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 2ope h SER 34 CO -0.05 1.00 -0.51 1.56 -0.53 0.00 0.00 176.83 178.30 2ope h GLN 35 N 0.66 0.00 -0.37 2.24 7.50 -0.63 -3.00 115.11 121.50 2ope h GLN 35 Ca 0.08 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.10 2ope h GLN 35 Cb 0.78 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.29 2ope h GLN 35 CO 0.06 0.51 -0.29 1.25 -1.50 0.00 0.00 178.83 178.87 2ope h LEU 36 N 0.00 0.83 -0.54 1.46 5.85 -0.86 -0.69 115.31 121.34 2ope h LEU 36 Ca -0.01 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2ope h LEU 36 Cb 1.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2ope h LEU 36 CO 0.07 1.06 0.14 0.22 -0.34 0.00 0.00 178.44 179.59 2ope h TYR 37 N 0.68 0.91 -0.31 1.25 3.20 -1.18 -1.30 116.97 120.22 2ope h TYR 37 Ca 0.08 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2ope h TYR 37 Cb 0.82 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2ope h TYR 37 CO 0.04 0.78 0.00 1.15 -1.64 0.00 0.00 178.16 178.50 2ope h THR 38 N 0.77 1.26 -0.34 1.81 2.02 -1.53 0.11 112.91 117.00 2ope h THR 38 Ca 0.17 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 66.49 2ope h THR 38 Cb 0.33 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 2ope h THR 38 CO 0.00 0.30 -0.12 -0.08 0.37 0.00 0.00 175.52 176.00 2ope h GLU 39 N 0.34 -0.04 0.00 6.66 4.57 -1.01 -0.34 114.58 124.75 2ope h GLU 39 Ca 0.09 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2ope h GLU 39 Cb 0.43 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2ope h GLU 39 CO 0.02 -0.03 -0.22 0.52 -1.18 0.00 0.00 179.01 178.12 2ope h MET 40 N -0.05 0.00 0.07 1.92 2.86 -1.19 -2.32 114.93 116.22 2ope h MET 40 Ca 0.17 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2ope h MET 40 Cb 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2ope h MET 40 CO -0.37 0.22 -0.24 0.28 1.06 0.00 0.00 176.91 177.85 2ope h VAL 41 N 0.00 0.45 -0.57 -2.22 2.07 0.06 -0.75 116.25 115.28 2ope h VAL 41 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2ope h VAL 41 Cb 0.87 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 2ope h VAL 41 CO 0.03 0.00 -0.55 1.23 0.02 0.00 0.00 177.57 178.30 2ope h GLY 42 N -0.42 -0.90 0.41 2.17 0.00 -0.56 -1.55 103.07 102.23 2ope h GLY 42 Ca 0.04 0.72 0.12 0.00 0.00 0.00 0.00 47.33 48.21 2ope h GLY 42 CO -0.17 -0.08 0.48 -2.22 0.00 0.00 0.00 176.54 174.54 2ope h ILE 43 N -0.28 0.85 -0.78 2.60 2.04 -1.25 -0.76 117.51 119.92 2ope h ILE 43 Ca 0.11 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2ope h ILE 43 Cb 0.55 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2ope h ILE 43 CO -0.69 0.14 0.45 -1.13 0.00 0.00 0.00 178.15 176.92 2ope h ASN 44 N 0.76 0.68 -0.24 1.72 -1.24 -0.16 -1.06 115.58 116.04 2ope h ASN 44 Ca 0.43 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.46 2ope h ASN 44 Cb 0.48 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2ope h ASN 44 CO -0.29 0.42 0.10 0.78 -1.29 0.00 0.00 177.43 177.15 2ope h ASN 45 N 0.81 0.32 1.02 1.15 2.35 -0.51 -0.79 115.58 119.93 2ope h ASN 45 Ca 0.36 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2ope h ASN 45 Cb 0.25 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2ope h ASN 45 CO -0.20 0.38 -0.28 0.40 -1.65 0.00 0.00 177.43 176.08 2ope h ILE 46 N 0.24 0.64 0.09 2.81 5.03 -1.19 -3.14 117.51 121.98 2ope h ILE 46 Ca 0.08 -1.33 -0.28 0.00 -0.12 0.00 0.00 64.86 63.21 2ope h ILE 46 Cb 0.16 1.89 0.02 0.00 -3.03 0.00 0.00 36.82 35.86 2ope h ILE 46 CO -0.01 0.28 -1.18 0.28 -0.68 0.00 0.00 178.15 176.84 2ope h SER 47 N 0.00 0.78 -0.76 1.72 0.02 -0.84 -2.71 113.55 111.77 2ope h SER 47 Ca -0.00 -0.71 0.11 0.00 -0.84 0.00 0.00 61.79 60.35 2ope h SER 47 Cb 0.87 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 2ope h SER 47 CO 0.04 1.52 0.38 0.11 -1.14 0.00 0.00 176.83 177.73 2ope h LYS 48 N 0.26 0.59 0.30 3.45 1.57 -1.16 -2.86 116.57 118.72 2ope h LYS 48 Ca -0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2ope h LYS 48 Cb 1.84 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.02 2ope h LYS 48 CO 0.22 0.39 -0.14 1.96 -0.57 0.00 0.00 179.45 181.31 2ope h GLN 49 N 0.61 -0.38 -0.69 3.15 1.08 -1.49 -2.44 115.11 114.95 2ope h GLN 49 Ca 0.39 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.73 2ope h GLN 49 Cb 0.46 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.89 2ope h GLN 49 CO -0.30 -0.19 0.26 0.35 -0.95 0.00 0.00 178.83 178.00 2ope h PHE 50 N -0.50 0.44 -0.03 2.96 3.57 -1.32 0.23 116.94 122.30 2ope h PHE 50 Ca -0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2ope h PHE 50 Cb 0.37 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2ope h PHE 50 CO -0.03 0.07 0.01 0.82 -2.23 0.00 0.00 178.31 176.96 2ope h ILE 51 N 0.42 1.12 -0.99 1.41 2.04 -1.52 -2.63 117.51 117.37 2ope h ILE 51 Ca 0.36 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2ope h ILE 51 Cb 0.51 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2ope h ILE 51 CO -0.36 0.10 0.65 -0.07 0.00 0.00 0.00 178.15 178.46 2ope h LEU 52 N -0.10 1.11 -0.18 1.44 3.38 -0.81 -2.21 115.31 117.95 2ope h LEU 52 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ope h LEU 52 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2ope h LEU 52 CO -0.00 0.79 0.00 2.29 0.09 0.00 0.00 178.44 181.61 2ope n LYS 53 N -4.42 0.05 -3.12 1.13 2.85 0.74 -4.23 118.16 111.16 2ope n LYS 53 Ca 0.12 0.29 -0.21 0.00 -1.05 0.00 0.00 58.31 57.46 2ope n LYS 53 Cb 0.04 -1.60 -0.04 0.00 -0.65 0.00 0.00 35.03 32.79 2ope n LYS 53 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2ope n ASN 54 N -1.69 1.86 0.00 -5.58 4.13 -0.83 -4.92 115.26 108.23 2ope n ASN 54 Ca 0.03 -3.19 0.14 0.00 1.68 0.00 0.00 54.58 53.24 2ope n ASN 54 Cb 0.19 -0.61 0.68 0.00 -1.54 0.00 0.00 39.78 38.51 2ope n ASN 54 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2ope n PRO 55 N 0.19 0.23 -0.22 3.52 -0.04 -1.25 -2.12 135.00 135.30 2ope n PRO 55 Ca 0.27 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 2ope n PRO 55 Cb 0.58 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.75 2ope n PRO 55 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ope n LEU 56 N -1.39 3.33 -4.74 1.53 4.77 -1.26 -4.83 117.00 114.40 2ope n LEU 56 Ca 0.11 -1.70 -0.41 0.00 -0.03 0.00 0.00 56.01 53.98 2ope n LEU 56 Cb 0.28 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2ope n LEU 56 CO 0.25 0.77 0.74 -1.81 -1.33 0.00 0.00 177.39 176.01 2ope s ASP 57 N -1.19 7.38 0.85 -1.43 -0.00 -0.90 -5.04 116.67 116.34 2ope s ASP 57 Ca 0.35 2.05 -0.12 0.00 -0.00 0.00 0.00 52.55 54.83 2ope s ASP 57 Cb 0.20 -2.61 0.10 0.00 -0.00 0.00 0.00 42.92 40.61 2ope s ASP 57 CO 0.27 -0.11 1.11 1.51 -0.00 0.00 0.00 175.17 177.95 2ope s ASP 58 N -0.43 4.03 0.19 0.27 1.47 -1.26 -4.76 116.67 116.18 2ope s ASP 58 Ca 0.46 1.21 -0.23 0.00 1.18 0.00 0.00 52.55 55.18 2ope s ASP 58 Cb -0.28 -1.89 0.11 0.00 -0.34 0.00 0.00 42.92 40.52 2ope s ASP 58 CO 0.35 -2.25 1.56 0.78 0.68 0.00 0.00 175.17 176.29 2ope h ASN 59 N -1.28 -1.49 -0.20 2.11 2.35 -1.97 -1.80 115.58 113.29 2ope h ASN 59 Ca -0.49 0.27 -0.14 0.00 -0.55 0.00 0.00 56.30 55.40 2ope h ASN 59 Cb 1.29 0.72 -0.01 0.00 0.05 0.00 0.00 38.32 40.37 2ope h ASN 59 CO 0.60 -0.30 -0.38 1.56 -1.65 0.00 0.00 177.43 177.26 2ope h GLN 60 N -0.12 0.74 -0.82 0.81 1.08 -1.98 -2.35 115.11 112.48 2ope h GLN 60 Ca 0.24 -0.37 0.09 0.00 -1.45 0.00 0.00 58.65 57.16 2ope h GLN 60 Cb 0.56 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.92 2ope h GLN 60 CO -0.81 0.99 0.46 1.15 -0.95 0.00 0.00 178.83 179.67 2ope h THR 61 N 0.61 0.90 -0.21 -0.54 2.02 -1.80 -0.77 112.91 113.12 2ope h THR 61 Ca 0.05 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 2ope h THR 61 Cb 0.92 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2ope h THR 61 CO 0.08 0.14 -0.07 0.40 0.37 0.00 0.00 175.52 176.45 2ope h ILE 62 N 0.78 1.29 0.20 3.11 1.08 -1.09 -1.47 117.51 121.41 2ope h ILE 62 Ca 0.39 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2ope h ILE 62 Cb 0.36 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2ope h ILE 62 CO -0.25 0.33 -0.15 0.50 -0.69 0.00 0.00 178.15 177.89 2ope h LYS 63 N 0.13 -0.35 -0.72 2.37 3.64 -1.30 -1.19 116.57 119.15 2ope h LYS 63 Ca 0.05 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 2ope h LYS 63 Cb 0.54 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 2ope h LYS 63 CO 0.02 -0.23 0.30 0.77 -2.27 0.00 0.00 179.45 178.04 2ope h SER 64 N -0.36 0.32 -0.04 4.20 0.02 -1.02 0.29 113.55 116.94 2ope h SER 64 Ca -0.01 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2ope h SER 64 Cb 0.32 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ope h SER 64 CO -0.01 0.15 -0.02 0.11 -1.14 0.00 0.00 176.83 175.92 2ope h LYS 65 N 0.48 0.09 -0.49 3.45 1.57 -1.05 -0.60 116.57 120.02 2ope h LYS 65 Ca 0.38 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.17 2ope h LYS 65 Cb 0.52 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2ope h LYS 65 CO -0.35 0.47 0.22 -0.07 -0.57 0.00 0.00 179.45 179.14 2ope h LEU 66 N -0.29 0.28 -0.43 2.94 3.38 -1.01 0.60 115.31 120.79 2ope h LEU 66 Ca 0.01 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2ope h LEU 66 Cb 0.44 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2ope h LEU 66 CO 0.01 0.20 -0.19 -0.33 0.09 0.00 0.00 178.44 178.21 2ope h GLU 67 N 0.43 -0.10 -0.44 1.13 5.08 -0.81 0.60 114.58 120.47 2ope h GLU 67 Ca 0.22 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2ope h GLU 67 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2ope h GLU 67 CO -0.19 -0.07 0.17 -0.09 -1.00 0.00 0.00 179.01 177.83 2ope h ARG 68 N -0.11 0.67 0.56 2.33 2.43 -0.38 0.13 114.38 120.01 2ope h ARG 68 Ca 0.21 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2ope h ARG 68 Cb 0.43 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2ope h ARG 68 CO -0.50 0.62 -0.43 0.35 -1.51 0.00 0.00 179.97 178.51 2ope h PHE 69 N 0.57 -1.16 -0.24 2.20 3.57 0.10 -2.42 116.94 119.56 2ope h PHE 69 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2ope h PHE 69 Cb 0.21 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2ope h PHE 69 CO 0.00 -0.60 0.13 0.28 -2.23 0.00 0.00 178.31 175.89 2ope h VAL 70 N -0.95 1.08 0.70 1.41 2.07 0.22 -2.19 116.25 118.59 2ope h VAL 70 Ca -0.07 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2ope h VAL 70 Cb 0.79 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2ope h VAL 70 CO 0.02 0.09 -0.38 -1.28 0.02 0.00 0.00 177.57 176.03 2ope h SER 71 N 0.33 -0.94 -0.27 0.57 0.87 -0.55 -3.01 113.55 110.55 2ope h SER 71 Ca 0.09 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2ope h SER 71 Cb 0.01 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2ope h SER 71 CO -0.01 -0.62 0.02 0.61 -0.53 0.00 0.00 176.83 176.30 2ope n GLY 72 N -1.51 2.24 3.77 5.77 0.00 -0.93 -4.89 105.19 109.65 2ope n GLY 72 Ca -0.12 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.76 2.62 -0.31 1.61 5.04 -0.84 -5.02 117.35 118.69 2ope s TYR 73 Ca 0.24 1.54 0.03 0.00 -2.44 0.00 0.00 57.07 56.45 2ope s TYR 73 Cb 0.19 -3.30 0.09 0.00 0.35 0.00 0.00 41.96 39.28 2ope s TYR 73 CO 0.07 -1.69 0.02 0.15 -1.34 0.00 0.00 175.55 172.76 2ope s LYS 74 N -3.39 1.57 0.99 4.97 1.02 -1.26 -5.06 119.74 118.58 2ope s LYS 74 Ca 0.73 -1.64 -0.15 0.00 0.02 0.00 0.00 55.97 54.93 2ope s LYS 74 Cb -0.24 -2.99 0.19 0.00 -0.52 0.00 0.00 37.83 34.27 2ope s LYS 74 CO 0.30 -0.85 1.18 -1.64 -0.92 0.00 0.00 175.35 173.42 2ope s MET 75 N 1.04 0.45 0.15 1.68 -1.94 -1.26 -4.93 119.30 114.49 2ope s MET 75 Ca 0.06 0.01 -0.32 0.00 -1.71 0.00 0.00 55.69 53.73 2ope s MET 75 Cb -0.19 -1.78 -0.17 0.00 2.01 0.00 0.00 34.83 34.69 2ope s MET 75 CO -0.09 -2.61 0.80 0.09 -0.01 0.00 0.00 175.02 173.21 2ope n ASN 76 N -4.00 -0.31 0.00 3.03 3.02 -1.26 -4.59 115.26 111.15 2ope n ASN 76 Ca 0.11 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 2ope n ASN 76 Cb 0.59 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2ope n ASN 76 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2ope n PRO 77 N 1.22 0.00 -0.06 3.52 -0.04 -1.26 -0.84 135.00 137.54 2ope n PRO 77 Ca 0.17 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.80 2ope n PRO 77 Cb 0.21 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 31.98 2ope n PRO 77 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2ope n LYS 78 N -1.16 0.67 0.12 0.54 0.00 -1.26 -2.47 118.16 114.60 2ope n LYS 78 Ca 0.00 -0.04 -0.22 0.00 -0.00 0.00 0.00 58.31 58.05 2ope n LYS 78 Cb 0.03 -1.55 -0.15 0.00 -0.00 0.00 0.00 35.03 33.36 2ope n LYS 78 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2ope h ILE 79 N 0.00 1.25 -0.14 0.58 1.08 -1.31 -3.33 117.51 115.63 2ope h ILE 79 Ca -0.36 -2.74 -0.07 0.00 -0.39 0.00 0.00 64.86 61.31 2ope h ILE 79 Cb 1.84 2.96 -0.01 0.00 -3.07 0.00 0.00 36.82 38.53 2ope h ILE 79 CO 0.02 0.83 -0.23 0.00 -0.69 0.00 0.00 178.15 178.08 2ope h ALA 80 N 0.24 1.34 0.00 1.87 0.00 -1.28 -0.85 119.26 120.58 2ope h ALA 80 Ca -0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ope h ALA 80 Cb 2.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 2ope h ALA 80 CO 0.24 0.45 -0.00 1.49 0.00 0.00 0.00 179.25 181.43 2ope h GLU 81 N 0.23 0.00 0.00 0.00 4.81 -1.59 -3.30 114.58 114.73 2ope h GLU 81 Ca 0.04 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 2ope h GLU 81 Cb 0.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2ope h GLU 81 CO 0.04 0.00 -1.59 1.63 -0.73 0.00 0.00 179.01 178.36 2ope n LYS 82 N -3.17 2.53 -4.13 1.92 4.76 -0.40 -4.87 118.16 114.80 2ope n LYS 82 Ca -0.02 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.27 2ope n LYS 82 Cb 0.11 -1.22 -0.13 0.00 -1.84 0.00 0.00 35.03 31.95 2ope n LYS 82 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2ope s TYR 83 N -2.21 0.68 -0.18 2.13 2.02 -0.75 0.32 117.35 119.37 2ope s TYR 83 Ca -0.05 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2ope s TYR 83 Cb 0.03 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.13 2ope s TYR 83 CO 0.35 -0.04 0.05 -0.80 -1.57 0.00 0.00 175.55 173.54 2ope s ASN 84 N -1.09 5.55 -0.18 2.29 0.01 -0.39 -4.62 114.94 116.51 2ope s ASN 84 Ca -0.05 0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.11 2ope s ASN 84 Cb -0.07 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.61 2ope s ASN 84 CO 0.00 0.17 0.01 -0.69 -1.51 0.00 0.00 177.10 175.09 2ope s VAL 85 N 0.36 4.19 0.15 1.60 1.01 -1.26 -2.19 120.40 124.26 2ope s VAL 85 Ca 0.02 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2ope s VAL 85 Cb -0.12 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2ope s VAL 85 CO 0.00 0.45 -0.15 -0.94 0.00 0.00 0.00 175.10 174.47 2ope s SER 86 N 0.67 2.25 0.16 3.32 1.04 -0.25 -4.70 113.70 116.18 2ope s SER 86 Ca 0.00 -0.89 0.08 0.00 0.48 0.00 0.00 55.95 55.63 2ope s SER 86 Cb -0.14 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 2ope s SER 86 CO 0.02 -0.14 -0.09 0.54 0.98 0.00 0.00 173.24 174.54 2ope s VAL 87 N -2.41 3.26 -0.07 5.02 0.11 -1.26 -1.40 120.40 123.64 2ope s VAL 87 Ca 0.14 -1.53 -0.16 0.00 -2.93 0.00 0.00 61.98 57.50 2ope s VAL 87 Cb -0.03 -2.59 0.03 0.00 -1.53 0.00 0.00 36.38 32.26 2ope s VAL 87 CO 0.04 -0.04 0.38 -1.00 -3.33 0.00 0.00 175.10 171.15 2ope s HIS 88 N -1.55 -0.32 0.00 1.54 3.76 -0.53 -4.99 115.29 113.20 2ope s HIS 88 Ca 0.24 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 2ope s HIS 88 Cb -0.09 0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.74 2ope s HIS 88 CO 0.15 -0.34 0.00 1.19 -0.85 0.00 0.00 174.74 174.89 2ope n PHE 89 N 1.85 -0.35 -3.66 1.40 3.72 -1.26 -0.40 117.46 118.76 2ope n PHE 89 Ca -0.18 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.13 2ope n PHE 89 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2ope n PHE 89 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2ope n LYS 94 N -0.12 -0.82 0.00 -1.08 2.85 -1.26 -5.06 118.16 112.68 2ope n LYS 94 Ca 0.00 -0.34 0.06 0.00 -1.05 0.00 0.00 58.31 56.98 2ope n LYS 94 Cb 0.00 0.20 0.36 0.00 -0.65 0.00 0.00 35.03 34.95 2ope n LYS 94 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2ope n PRO 95 N -1.62 0.76 0.01 -1.58 -0.02 -1.26 -2.32 135.00 128.97 2ope n PRO 95 Ca -0.03 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 2ope n PRO 95 Cb 0.11 -1.25 0.49 0.00 -0.02 0.00 0.00 33.50 32.83 2ope n PRO 95 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ope n ARG 96 N -0.75 0.01 -4.17 -0.52 3.00 -1.26 -4.73 116.66 108.24 2ope n ARG 96 Ca 0.09 0.11 -0.36 0.00 -0.01 0.00 0.00 57.85 57.69 2ope n ARG 96 Cb 0.04 -1.52 -0.08 0.00 0.00 0.00 0.00 32.46 30.90 2ope n ARG 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ope s ALA 97 N -3.01 3.50 0.11 7.54 0.00 -0.98 -5.06 121.76 123.86 2ope s ALA 97 Ca 0.11 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 2ope s ALA 97 Cb 0.15 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.60 2ope s ALA 97 CO 0.43 0.56 0.30 1.52 0.00 0.00 0.00 175.76 178.57 2ope s TYR 98 N -0.82 -0.04 0.26 0.00 -0.85 -1.26 -4.52 117.35 110.12 2ope s TYR 98 Ca 0.13 -0.33 0.09 0.00 -0.52 0.00 0.00 57.07 56.44 2ope s TYR 98 Cb -0.12 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 2ope s TYR 98 CO 0.03 -0.63 -0.13 -1.54 -1.52 0.00 0.00 175.55 171.75 2ope s SER 99 N -2.82 3.09 -0.11 -0.18 1.04 0.46 -0.35 113.70 114.83 2ope s SER 99 Ca 0.04 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2ope s SER 99 Cb 0.03 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 2ope s SER 99 CO -0.12 -0.15 -0.16 -0.76 0.98 0.00 0.00 173.24 173.04 2ope s LEU 100 N -3.45 2.59 -0.09 2.42 1.43 0.61 -1.45 118.68 120.74 2ope s LEU 100 Ca 0.28 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2ope s LEU 100 Cb -0.01 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2ope s LEU 100 CO 0.12 0.19 -0.17 -0.69 0.23 0.00 0.00 176.35 176.03 2ope s VAL 101 N 0.21 2.79 -0.10 -1.59 1.01 -0.50 -1.61 120.40 120.61 2ope s VAL 101 Ca -0.10 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2ope s VAL 101 Cb -0.16 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2ope s VAL 101 CO 0.06 0.56 -0.14 -0.83 0.00 0.00 0.00 175.10 174.74 2ope s GLY 102 N -0.06 0.97 0.02 4.51 0.00 0.67 -1.09 107.32 112.33 2ope s GLY 102 Ca -0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 44.02 2ope s GLY 102 CO 0.04 0.23 0.02 -1.34 0.00 0.00 0.00 173.10 172.05 2ope s VAL 103 N 0.94 0.12 0.47 1.40 -7.23 -0.93 -0.79 120.40 114.38 2ope s VAL 103 Ca -0.08 -1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 2ope s VAL 103 Cb -0.15 -0.54 -0.07 0.00 0.56 0.00 0.00 36.38 36.18 2ope s VAL 103 CO -0.00 -0.55 1.39 -2.84 -0.31 0.00 0.00 175.10 172.79 2ope s PRO 104 N -1.91 3.57 0.62 4.82 0.02 -1.26 -1.26 135.00 139.60 2ope s PRO 104 Ca -0.11 2.34 -0.16 0.00 0.02 0.00 0.00 61.00 63.08 2ope s PRO 104 Cb -0.06 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.88 2ope s PRO 104 CO -0.02 -0.88 1.12 0.15 -0.33 0.00 0.00 177.00 177.04 2ope s LYS 105 N -2.55 2.97 0.29 5.54 1.02 0.15 -4.73 119.74 122.42 2ope s LYS 105 Ca 0.63 1.48 -0.30 0.00 0.02 0.00 0.00 55.97 57.81 2ope s LYS 105 Cb -0.42 -1.96 -0.11 0.00 -0.52 0.00 0.00 37.83 34.81 2ope s LYS 105 CO 0.53 -1.13 1.55 0.99 -0.92 0.00 0.00 175.35 176.36 2ope s THR 106 N -2.13 2.22 0.00 2.17 2.01 -1.26 -3.13 115.64 115.52 2ope s THR 106 Ca 0.69 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.88 2ope s THR 106 Cb -0.22 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2ope s THR 106 CO 0.37 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2ope n GLY 107 N 2.05 0.76 0.04 4.40 0.00 -1.26 -4.93 105.19 106.25 2ope n GLY 107 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.14 0.16 -0.98 2.61 -2.24 -1.18 -4.97 114.28 105.54 2ope n THR 108 Ca 0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2ope n THR 108 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.28 0.94 3.93 3.38 0.00 -1.26 -5.02 105.19 108.43 2ope n GLY 109 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.79 3.40 0.00 1.61 1.51 -1.26 -5.01 117.35 113.81 2ope s TYR 110 Ca 0.00 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.60 2ope s TYR 110 Cb 0.00 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2ope s TYR 110 CO 0.00 -0.34 0.00 2.41 -1.11 0.00 0.00 175.55 176.51 2ope n THR 111 N -2.20 0.00 -1.86 -0.71 -1.04 -1.26 -4.81 114.28 102.41 2ope n THR 111 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 2ope n THR 111 Cb 0.56 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 2ope n THR 111 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2ope s LEU 112 N -2.85 4.36 0.00 -4.42 1.43 -1.23 -3.38 118.68 112.59 2ope s LEU 112 Ca 0.00 2.80 0.03 0.00 -1.03 0.00 0.00 54.13 55.93 2ope s LEU 112 Cb 0.00 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2ope s LEU 112 CO 0.00 -0.86 0.12 -1.20 0.23 0.00 0.00 176.35 174.64 2ope n SER 113 N 2.92 1.20 -3.78 2.29 7.64 -0.57 -4.53 113.62 118.79 2ope n SER 113 Ca 0.10 -2.82 -0.13 0.00 1.01 0.00 0.00 58.87 57.04 2ope n SER 113 Cb 0.38 0.86 -0.10 0.00 -1.01 0.00 0.00 64.21 64.34 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 -2.83 0.04 0.02 0.44 1.01 0.03 -0.98 120.40 118.14 2ope s VAL 114 Ca 0.17 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 2ope s VAL 114 Cb 0.01 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2ope s VAL 114 CO 0.12 -0.19 0.31 -1.66 0.00 0.00 0.00 175.10 173.68 2ope s TRP 115 N -0.85 -0.14 0.06 5.22 1.48 -0.98 -0.24 118.94 123.48 2ope s TRP 115 Ca -0.09 0.10 -0.26 0.00 -1.06 0.00 0.00 56.10 54.79 2ope s TRP 115 Cb -0.05 0.10 0.08 0.00 -1.16 0.00 0.00 33.47 32.45 2ope s TRP 115 CO 0.03 -0.46 0.72 0.00 -4.06 0.00 0.00 176.95 173.18 2ope s MET 116 N -2.04 1.06 0.50 3.25 0.23 -0.64 -0.78 119.30 120.90 2ope s MET 116 Ca -0.09 -0.26 0.01 0.00 -1.03 0.00 0.00 55.69 54.33 2ope s MET 116 Cb -0.03 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.75 2ope s MET 116 CO -0.00 -0.44 0.01 0.54 -2.03 0.00 0.00 175.02 173.09 2ope s ASN 117 N -2.31 4.09 0.00 -1.18 2.20 -0.33 -0.28 114.94 117.13 2ope s ASN 117 Ca 0.00 -1.64 0.21 0.00 -0.94 0.00 0.00 52.86 50.49 2ope s ASN 117 Cb -0.01 0.49 0.90 0.00 -2.00 0.00 0.00 41.25 40.63 2ope s ASN 117 CO -0.07 -0.84 1.67 -1.54 -2.94 0.00 0.00 177.10 173.38 2ope n SER 118 N -1.25 0.01 -1.61 3.54 3.41 0.53 -2.88 113.62 115.36 2ope n SER 118 Ca -0.18 0.50 -0.01 0.00 -0.26 0.00 0.00 58.87 58.91 2ope n SER 118 Cb 0.67 -0.50 0.29 0.00 -0.26 0.00 0.00 64.21 64.40 2ope n SER 118 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ope n VAL 119 N -1.51 2.72 -0.11 -3.33 0.24 -1.26 -4.95 118.33 110.14 2ope n VAL 119 Ca 0.05 -1.84 0.00 0.00 -2.04 0.00 0.00 64.34 60.51 2ope n VAL 119 Cb 0.25 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 2ope n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ope n GLY 120 N -0.33 0.71 3.65 7.63 0.00 -1.14 -5.04 105.19 110.67 2ope n GLY 120 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.72 6.99 0.09 1.61 1.01 -1.26 -4.94 116.67 117.46 2ope s ASP 121 Ca 0.00 1.29 0.08 0.00 0.71 0.00 0.00 52.55 54.63 2ope s ASP 121 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2ope s ASP 121 CO 0.00 -0.78 -0.16 -0.83 0.21 0.00 0.00 175.17 173.61 2ope s GLY 122 N 1.57 1.69 -0.08 0.21 0.00 -1.26 -1.19 107.32 108.25 2ope s GLY 122 Ca 0.47 -1.27 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 2ope s GLY 122 CO 0.12 -1.23 0.21 -0.19 0.00 0.00 0.00 173.10 172.01 2ope s TYR 123 N -1.10 -0.24 -0.18 1.90 1.51 0.04 -2.55 117.35 116.73 2ope s TYR 123 Ca 0.18 0.60 -0.07 0.00 -1.01 0.00 0.00 57.07 56.76 2ope s TYR 123 Cb -0.11 0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 2ope s TYR 123 CO 0.10 -0.13 0.05 0.15 -1.11 0.00 0.00 175.55 174.61 2ope s LYS 124 N 0.35 3.94 0.21 -0.62 1.02 -0.90 -2.32 119.74 121.43 2ope s LYS 124 Ca -0.02 -0.36 0.10 0.00 0.02 0.00 0.00 55.97 55.71 2ope s LYS 124 Cb -0.03 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2ope s LYS 124 CO -0.01 0.26 -0.11 0.00 -0.92 0.00 0.00 175.35 174.56 2ope h ARG 126 N 2.70 0.33 -4.68 0.00 3.08 -1.42 -1.52 114.38 112.86 2ope h ARG 126 Ca -0.45 -0.45 -0.33 0.00 0.07 0.00 0.00 59.98 58.82 2ope h ARG 126 Cb 1.22 0.15 -0.14 0.00 0.08 0.00 0.00 29.97 31.28 2ope h ARG 126 CO 0.55 1.16 -0.55 0.16 -1.07 0.00 0.00 179.97 180.22 2ope s ASP 127 N -7.11 0.74 0.16 7.04 3.84 -1.24 -3.52 116.67 116.57 2ope s ASP 127 Ca -0.05 -1.52 -0.08 0.00 -0.00 0.00 0.00 52.55 50.90 2ope s ASP 127 Cb 0.08 0.46 0.00 0.00 -1.38 0.00 0.00 42.92 42.08 2ope s ASP 127 CO 0.87 -0.94 1.45 0.00 -0.00 0.00 0.00 175.17 176.56 2ope h ALA 128 N 2.42 0.57 -0.94 2.11 0.00 -1.91 -3.11 119.26 118.39 2ope h ALA 128 Ca -0.31 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.17 2ope h ALA 128 Cb 1.24 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2ope h ALA 128 CO 0.46 0.68 0.59 0.00 0.00 0.00 0.00 179.25 180.98 2ope h ALA 129 N 0.82 1.35 -0.12 0.00 0.00 -1.97 -1.92 119.26 117.41 2ope h ALA 129 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2ope h ALA 129 Cb 1.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2ope h ALA 129 CO 0.11 0.28 -0.47 0.77 0.00 0.00 0.00 179.25 179.94 2ope h SER 130 N 1.01 0.33 -0.08 0.00 0.02 -1.88 -1.98 113.55 110.96 2ope h SER 130 Ca 0.44 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 61.02 2ope h SER 130 Cb 0.31 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.77 2ope h SER 130 CO -0.22 0.76 -0.75 0.00 -1.14 0.00 0.00 176.83 175.48 2ope h ALA 131 N 1.26 0.20 0.00 3.77 0.00 -1.44 -0.65 119.26 122.40 2ope h ALA 131 Ca 0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 2ope h ALA 131 Cb 0.92 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2ope h ALA 131 CO 0.08 0.56 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2ope h ARG 132 N 0.31 0.00 -0.01 0.00 3.08 -1.32 -0.23 114.38 116.21 2ope h ARG 132 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ope h ARG 132 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2ope h ARG 132 CO 0.15 0.21 -0.24 0.00 -1.07 0.00 0.00 179.97 179.02 2ope n ALA 133 N -2.50 3.04 -3.61 0.04 0.00 -0.75 -4.97 120.51 111.77 2ope n ALA 133 Ca -0.02 -0.39 -0.21 0.00 0.00 0.00 0.00 53.44 52.82 2ope n ALA 133 Cb 0.27 -1.16 0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.69 -2.10 -2.19 0.00 8.25 -0.10 -4.94 115.22 113.44 2ope n HIS 134 Ca 0.12 0.89 -0.38 0.00 -0.26 0.00 0.00 57.72 58.10 2ope n HIS 134 Cb 0.34 -4.65 -0.01 0.00 1.12 0.00 0.00 29.99 26.79 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 -6.65 4.09 -0.01 2.41 1.43 -0.38 -4.97 118.68 114.61 2ope s LEU 135 Ca 0.09 2.41 0.10 0.00 -1.03 0.00 0.00 54.13 55.70 2ope s LEU 135 Cb -0.04 -4.12 -0.13 0.00 0.03 0.00 0.00 46.19 41.92 2ope s LEU 135 CO 0.78 -0.89 0.31 -0.62 0.23 0.00 0.00 176.35 176.16 2ope n GLU 136 N -0.26 1.87 -4.86 1.70 1.02 -1.26 -4.34 120.64 114.51 2ope n GLU 136 Ca 0.06 -0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 2ope n GLU 136 Cb 0.47 -1.11 -0.14 0.00 -0.02 0.00 0.00 31.44 30.63 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 -2.35 2.95 0.64 2.62 -4.23 -1.22 -4.39 115.64 109.66 2ope s THR 137 Ca -0.00 -0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 59.62 2ope s THR 137 Cb 0.07 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 2ope s THR 137 CO 0.41 0.55 1.15 -0.76 -0.54 0.00 0.00 174.62 175.43 2ope s LEU 138 N 0.00 3.49 0.00 4.79 1.43 -0.27 -3.04 118.68 125.08 2ope s LEU 138 Ca -0.04 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2ope s LEU 138 Cb -0.14 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2ope s LEU 138 CO 0.04 -1.69 0.00 -1.54 0.23 0.00 0.00 176.35 173.39 2ope n SER 139 N -2.13 0.00 -0.18 2.29 3.41 -1.26 -4.94 113.62 110.81 2ope n SER 139 Ca 0.12 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 2ope n SER 139 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2ope n SER 139 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ope n VAL 142 N -0.62 0.00 0.00 -3.33 0.24 -1.26 -5.16 118.33 108.20 2ope n VAL 142 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2ope n VAL 142 Cb 0.00 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2ope n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ope n GLY 143 N -1.00 -3.32 3.26 7.63 0.00 -1.26 -4.82 105.19 105.67 2ope n GLY 143 Ca 0.00 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.76 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 -4.06 0.32 0.05 0.00 -1.05 -0.63 -1.11 118.70 112.21 2ope s GLU 145 Ca 0.36 0.43 -0.34 0.00 -0.15 0.00 0.00 54.97 55.27 2ope s GLU 145 Cb 0.07 0.13 -0.13 0.00 -0.44 0.00 0.00 34.13 33.76 2ope s GLU 145 CO 0.11 -0.06 1.73 0.00 0.95 0.00 0.00 175.26 178.00 2ope n ALA 146 N 3.11 1.21 1.63 -0.84 0.00 -1.26 -2.12 120.51 122.24 2ope n ALA 146 Ca -0.15 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.79 2ope n ALA 146 Cb 0.57 -2.44 0.78 0.00 0.00 0.00 0.00 19.45 18.36 2ope n ALA 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69