#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mp1 h HIS 25 N 0.00 -0.01 -3.01 7.33 -0.00 -2.00 -3.46 115.15 114.00 1mp1 h HIS 25 Ca 0.00 -0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.10 1mp1 h HIS 25 Cb 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 27.41 27.07 1mp1 h HIS 25 CO 0.00 0.75 -0.60 0.00 -0.00 0.00 0.00 177.93 178.08 1mp1 s MET 26 N -2.23 0.07 0.23 2.45 0.00 -1.26 -5.13 119.30 113.43 1mp1 s MET 26 Ca -0.15 0.62 -0.19 0.00 0.00 0.00 0.00 55.69 55.97 1mp1 s MET 26 Cb -0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 34.83 34.53 1mp1 s MET 26 CO 0.54 -0.30 0.73 1.14 0.00 0.00 0.00 175.02 177.14 1mp1 s GLN 27 N 2.32 4.24 0.03 3.16 1.03 -1.26 -4.68 119.66 124.49 1mp1 s GLN 27 Ca 0.02 0.86 -0.02 0.00 0.04 0.00 0.00 55.36 56.27 1mp1 s GLN 27 Cb -0.12 -2.83 0.01 0.00 0.03 0.00 0.00 33.01 30.09 1mp1 s GLN 27 CO -0.07 0.37 0.09 1.47 -2.54 0.00 0.00 175.29 174.61 1mp1 n LEU 28 N 0.62 0.00 -4.87 2.60 -0.00 -1.26 -5.13 117.00 108.96 1mp1 n LEU 28 Ca -0.02 -0.21 -0.31 0.00 -0.00 0.00 0.00 56.01 55.47 1mp1 n LEU 28 Cb 0.51 0.34 -0.05 0.00 -0.00 0.00 0.00 43.42 44.22 1mp1 n LEU 28 CO 0.43 -0.07 -0.19 -0.75 -0.00 0.00 0.00 177.39 176.81 1mp1 s LYS 29 N -2.01 3.25 0.00 1.47 2.20 -1.26 -5.00 119.74 118.39 1mp1 s LYS 29 Ca 0.02 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1mp1 s LYS 29 Cb -0.00 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1mp1 s LYS 29 CO 0.01 0.60 0.00 1.97 -0.36 0.00 0.00 175.35 177.57 1mp1 n PHE 30 N 0.46 -0.01 -2.20 4.03 1.16 -1.26 -4.95 117.46 114.68 1mp1 n PHE 30 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 1mp1 n PHE 30 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1mp1 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1mp1 n ALA 31 N -3.00 0.00 -0.08 1.98 0.00 -1.26 -5.06 120.51 113.09 1mp1 n ALA 31 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1mp1 n ALA 31 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1mp1 n ALA 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mp1 n GLU 32 N -0.92 0.58 0.33 0.00 1.02 -1.26 -4.36 120.64 116.03 1mp1 n GLU 32 Ca 0.00 0.08 0.18 0.00 -0.02 0.00 0.00 57.16 57.41 1mp1 n GLU 32 Cb 0.00 -1.33 0.97 0.00 -0.02 0.00 0.00 31.44 31.06 1mp1 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mp1 n LEU 34 N -2.99 0.14 -1.52 0.00 4.77 -1.26 -1.05 117.00 115.10 1mp1 n LEU 34 Ca -0.02 0.55 0.04 0.00 -0.03 0.00 0.00 56.01 56.55 1mp1 n LEU 34 Cb 0.26 -0.54 0.29 0.00 -2.33 0.00 0.00 43.42 41.10 1mp1 n LEU 34 CO 0.16 -0.44 0.71 -0.62 -1.33 0.00 0.00 177.39 175.87 1mp1 n GLU 35 N -1.67 3.75 0.00 3.23 1.02 0.29 -3.88 120.64 123.38 1mp1 n GLU 35 Ca 0.02 -2.26 0.13 0.00 -0.02 0.00 0.00 57.16 55.02 1mp1 n GLU 35 Cb 0.11 -2.05 0.33 0.00 -0.02 0.00 0.00 31.44 29.81 1mp1 n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1mp1 n LYS 36 N 0.41 0.36 -1.18 3.49 4.76 -0.22 -5.05 118.16 120.74 1mp1 n LYS 36 Ca 0.21 -0.20 0.15 0.00 -2.87 0.00 0.00 58.31 55.60 1mp1 n LYS 36 Cb 0.95 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.59 1mp1 n LYS 36 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mp1 n LYS 37 N -1.15 -2.34 -0.86 1.97 4.01 -1.25 -5.04 118.16 113.51 1mp1 n LYS 37 Ca 0.09 1.65 0.00 0.00 -0.51 0.00 0.00 58.31 59.53 1mp1 n LYS 37 Cb 0.34 -2.88 0.00 0.00 -0.51 0.00 0.00 35.03 31.98 1mp1 n LYS 37 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1mp1 n VAL 38 N -3.58 0.00 -3.06 -0.18 0.24 -1.26 -4.84 118.33 105.65 1mp1 n VAL 38 Ca -0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.32 1mp1 n VAL 38 Cb 0.64 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1mp1 n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mp1 s ASP 39 N -0.09 -0.99 0.57 -1.34 -1.08 -1.26 -4.84 116.67 107.65 1mp1 s ASP 39 Ca 0.00 -0.27 0.30 0.00 -0.52 0.00 0.00 52.55 52.06 1mp1 s ASP 39 Cb 0.00 1.39 1.73 0.00 -1.46 0.00 0.00 42.92 44.58 1mp1 s ASP 39 CO 0.00 -0.14 2.21 0.24 0.52 0.00 0.00 175.17 178.00 1mp1 h MET 40 N 6.75 0.00 0.00 4.34 2.86 -1.72 0.27 114.93 127.43 1mp1 h MET 40 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1mp1 h MET 40 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1mp1 h MET 40 CO 0.02 0.04 0.00 0.45 1.06 0.00 0.00 176.91 178.48 1mp1 n SER 41 N -3.75 0.00 -0.02 1.22 2.88 -1.26 -3.11 113.62 109.58 1mp1 n SER 41 Ca -0.03 0.17 -0.02 0.00 -1.33 0.00 0.00 58.87 57.67 1mp1 n SER 41 Cb 0.13 -0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 63.22 1mp1 n SER 41 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mp1 n LYS 42 N -1.36 0.93 -4.16 -1.46 4.76 0.51 -5.04 118.16 112.34 1mp1 n LYS 42 Ca 0.07 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.24 1mp1 n LYS 42 Cb 0.17 -1.07 -0.08 0.00 -1.84 0.00 0.00 35.03 32.21 1mp1 n LYS 42 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1mp1 s VAL 43 N -2.07 3.87 -0.12 -0.18 0.11 0.66 -3.95 120.40 118.72 1mp1 s VAL 43 Ca -0.04 -1.19 -0.21 0.00 -2.93 0.00 0.00 61.98 57.62 1mp1 s VAL 43 Cb 0.01 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 1mp1 s VAL 43 CO 0.09 0.02 0.59 0.20 -3.33 0.00 0.00 175.10 172.66 1mp1 s ASN 44 N -2.59 6.78 0.03 3.54 0.01 0.10 -4.32 114.94 118.49 1mp1 s ASN 44 Ca 0.26 0.94 0.17 0.00 -0.71 0.00 0.00 52.86 53.52 1mp1 s ASN 44 Cb -0.11 -2.34 -0.16 0.00 0.41 0.00 0.00 41.25 39.05 1mp1 s ASN 44 CO 0.18 -0.11 0.74 0.00 -1.51 0.00 0.00 177.10 176.41 1mp1 n LEU 45 N 4.07 0.76 -0.25 0.60 -0.00 -1.26 -3.99 117.00 116.93 1mp1 n LEU 45 Ca -0.04 0.34 0.04 0.00 -0.00 0.00 0.00 56.01 56.35 1mp1 n LEU 45 Cb 0.51 0.11 0.27 0.00 -0.00 0.00 0.00 43.42 44.31 1mp1 n LEU 45 CO 0.45 0.18 1.24 -0.33 -0.00 0.00 0.00 177.39 178.92 1mp1 h GLU 46 N 0.00 0.93 0.00 1.47 4.39 -1.93 0.52 114.58 119.96 1mp1 h GLU 46 Ca -0.19 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1mp1 h GLU 46 Cb 1.63 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 1mp1 h GLU 46 CO 0.04 0.61 0.00 1.33 -1.16 0.00 0.00 179.01 179.84 1mp1 n VAL 47 N -4.46 0.67 0.51 3.13 0.24 -1.26 -1.03 118.33 116.13 1mp1 n VAL 47 Ca 0.11 0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.63 1mp1 n VAL 47 Cb 0.15 -0.92 -0.04 0.00 -1.47 0.00 0.00 33.84 31.56 1mp1 n VAL 47 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1mp1 n ILE 48 N -1.33 0.00 -0.10 1.34 2.08 0.16 -4.36 119.36 117.15 1mp1 n ILE 48 Ca 0.06 -0.28 -0.07 0.00 0.56 0.00 0.00 62.75 63.02 1mp1 n ILE 48 Cb 0.13 1.04 0.01 0.00 -0.75 0.00 0.00 39.64 40.07 1mp1 n ILE 48 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1mp1 h LYS 49 N 0.36 0.28 0.00 0.38 1.63 0.63 1.90 116.57 121.74 1mp1 h LYS 49 Ca 0.00 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 1mp1 h LYS 49 Cb 0.29 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1mp1 h LYS 49 CO 0.00 0.18 -0.58 -1.00 -3.45 0.00 0.00 179.45 174.60 1mp1 h PRO 50 N 0.28 0.00 -0.03 1.90 0.13 -1.80 0.48 132.00 132.97 1mp1 h PRO 50 Ca 0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1mp1 h PRO 50 Cb 0.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1mp1 h PRO 50 CO -0.14 0.58 -0.23 2.35 -0.23 0.00 0.00 178.00 180.33 1mp1 h TRP 51 N 0.00 0.29 0.07 1.56 7.01 -1.54 0.50 115.95 123.85 1mp1 h TRP 51 Ca -0.01 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1mp1 h TRP 51 Cb 1.20 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 1mp1 h TRP 51 CO 0.00 0.88 -0.04 0.82 -2.79 0.00 0.00 178.44 177.32 1mp1 h ILE 52 N -0.38 1.19 -0.88 2.65 2.04 0.30 0.40 117.51 122.83 1mp1 h ILE 52 Ca -0.02 -1.05 0.08 0.00 1.00 0.00 0.00 64.86 64.87 1mp1 h ILE 52 Cb 0.93 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 1mp1 h ILE 52 CO 0.05 0.25 0.57 0.74 0.00 0.00 0.00 178.15 179.76 1mp1 h THR 53 N -0.58 1.03 -0.11 -0.27 2.02 -0.13 0.89 112.91 115.76 1mp1 h THR 53 Ca -0.01 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.62 1mp1 h THR 53 Cb 0.49 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1mp1 h THR 53 CO 0.02 0.17 -0.84 0.50 0.37 0.00 0.00 175.52 175.74 1mp1 h LYS 54 N 0.94 0.72 0.05 6.66 3.64 -0.82 -0.59 116.57 127.18 1mp1 h LYS 54 Ca 0.39 -0.64 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1mp1 h LYS 54 Cb 0.28 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1mp1 h LYS 54 CO -0.15 1.24 -0.03 0.00 -2.27 0.00 0.00 179.45 178.24 1mp1 h ARG 55 N 0.47 -0.07 -0.87 1.90 2.47 0.11 0.72 114.38 119.11 1mp1 h ARG 55 Ca -0.07 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1mp1 h ARG 55 Cb 1.47 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.77 1mp1 h ARG 55 CO 0.17 0.21 0.46 -0.39 0.56 0.00 0.00 179.97 180.97 1mp1 h VAL 56 N -0.35 1.26 -0.40 2.04 -1.51 0.70 0.92 116.25 118.92 1mp1 h VAL 56 Ca -0.01 -0.68 -0.11 0.00 -1.23 0.00 0.00 66.70 64.68 1mp1 h VAL 56 Cb 0.31 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.56 1mp1 h VAL 56 CO 0.01 0.30 -0.17 0.74 -1.23 0.00 0.00 177.57 177.22 1mp1 h THR 57 N 1.23 1.28 0.00 7.19 2.02 -0.94 -2.86 112.91 120.84 1mp1 h THR 57 Ca 0.30 -1.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 1mp1 h THR 57 Cb 0.06 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1mp1 h THR 57 CO -0.04 0.44 -0.56 -0.33 0.37 0.00 0.00 175.52 175.40 1mp1 h GLU 58 N 0.63 0.00 -0.38 6.66 5.08 0.96 3.01 114.58 130.54 1mp1 h GLU 58 Ca 0.09 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1mp1 h GLU 58 Cb 0.73 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1mp1 h GLU 58 CO 0.05 0.56 0.13 0.82 -1.00 0.00 0.00 179.01 179.57 1mp1 h ILE 59 N 0.00 0.89 0.00 3.13 2.04 0.11 -3.29 117.51 120.39 1mp1 h ILE 59 Ca -0.01 -0.10 -0.43 0.00 1.00 0.00 0.00 64.86 65.32 1mp1 h ILE 59 Cb 1.06 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 1mp1 h ILE 59 CO 0.07 0.05 -2.49 0.00 0.00 0.00 0.00 178.15 175.79 1mp1 n LEU 60 N -5.01 2.33 0.00 1.44 -0.00 -1.14 -5.02 117.00 109.59 1mp1 n LEU 60 Ca 0.02 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1mp1 n LEU 60 Cb 0.14 -0.86 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 1mp1 n LEU 60 CO 0.27 0.70 0.00 0.61 -0.00 0.00 0.00 177.39 178.97 1mp1 n GLY 61 N 1.62 1.17 3.25 1.47 0.00 1.00 -5.10 105.19 108.60 1mp1 n GLY 61 Ca -0.51 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1mp1 n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mp1 s PHE 62 N -1.23 1.47 -0.37 1.61 -0.12 -0.56 -4.82 117.98 113.95 1mp1 s PHE 62 Ca 0.00 -0.53 -0.29 0.00 -0.05 0.00 0.00 56.93 56.06 1mp1 s PHE 62 Cb 0.00 -0.77 -0.00 0.00 -0.63 0.00 0.00 43.02 41.62 1mp1 s PHE 62 CO 0.00 0.17 1.52 -2.00 -0.05 0.00 0.00 175.22 174.86 1mp1 s GLU 63 N -2.61 3.54 0.00 1.99 2.12 -1.26 -4.14 118.70 118.34 1mp1 s GLU 63 Ca 0.09 1.13 0.00 0.00 0.36 0.00 0.00 54.97 56.55 1mp1 s GLU 63 Cb -0.05 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.27 1mp1 s GLU 63 CO 0.03 -1.60 0.00 -0.25 -0.54 0.00 0.00 175.26 172.90 1mp1 n ASP 64 N 9.13 0.00 0.00 -1.70 8.00 -1.26 -5.05 116.55 125.67 1mp1 n ASP 64 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1mp1 n ASP 64 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1mp1 n ASP 64 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mp1 n ASP 65 N 0.00 0.00 -0.14 -2.24 8.00 -1.26 -4.85 116.55 116.06 1mp1 n ASP 65 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1mp1 n ASP 65 Cb 0.00 0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1mp1 n ASP 65 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1mp1 h VAL 66 N 0.00 1.24 -0.23 2.53 3.04 -1.98 0.68 116.25 121.54 1mp1 h VAL 66 Ca 0.00 -0.84 -0.15 0.00 -1.01 0.00 0.00 66.70 64.71 1mp1 h VAL 66 Cb 0.00 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1mp1 h VAL 66 CO 0.00 0.29 -0.43 -0.37 -1.01 0.00 0.00 177.57 176.05 1mp1 h VAL 67 N 0.51 1.31 -0.12 1.51 -1.51 -1.92 -1.87 116.25 114.17 1mp1 h VAL 67 Ca 0.12 -1.64 -0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1mp1 h VAL 67 Cb 0.35 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1mp1 h VAL 67 CO 0.01 0.52 0.06 0.40 -1.23 0.00 0.00 177.57 177.33 1mp1 h ILE 68 N 0.40 1.09 -0.88 7.19 2.04 -1.85 -1.93 117.51 123.56 1mp1 h ILE 68 Ca 0.01 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.71 1mp1 h ILE 68 Cb 1.03 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 1mp1 h ILE 68 CO 0.10 0.08 0.54 -0.33 0.00 0.00 0.00 178.15 178.53 1mp1 h GLU 69 N 0.10 0.93 -0.40 2.37 5.08 0.40 0.72 114.58 123.77 1mp1 h GLU 69 Ca 0.04 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1mp1 h GLU 69 Cb 0.07 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1mp1 h GLU 69 CO -0.01 0.61 0.18 0.74 -1.00 0.00 0.00 179.01 179.54 1mp1 h PHE 70 N 0.95 0.33 -0.16 4.33 0.04 -0.86 2.20 116.94 123.78 1mp1 h PHE 70 Ca 0.40 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 61.07 1mp1 h PHE 70 Cb 0.24 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1mp1 h PHE 70 CO -0.03 0.16 -0.34 0.82 -0.60 0.00 0.00 178.31 178.32 1mp1 h ILE 71 N 0.37 1.35 -0.10 -0.55 2.04 -0.57 0.60 117.51 120.65 1mp1 h ILE 71 Ca 0.18 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1mp1 h ILE 71 Cb 0.11 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1mp1 h ILE 71 CO -0.14 0.48 0.04 0.15 0.00 0.00 0.00 178.15 178.68 1mp1 h PHE 72 N 0.15 0.16 -0.66 1.37 3.04 0.82 1.82 116.94 123.63 1mp1 h PHE 72 Ca 0.00 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 1mp1 h PHE 72 Cb 0.94 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 1mp1 h PHE 72 CO 0.10 0.27 0.17 -0.91 -2.02 0.00 0.00 178.31 175.92 1mp1 h ASN 73 N -0.00 0.97 0.00 0.41 2.35 0.36 0.19 115.58 119.87 1mp1 h ASN 73 Ca 0.03 -0.19 -0.21 0.00 -0.55 0.00 0.00 56.30 55.38 1mp1 h ASN 73 Cb 0.18 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1mp1 h ASN 73 CO -0.00 0.93 -0.77 1.56 -1.65 0.00 0.00 177.43 177.49 1mp1 h GLN 74 N 0.99 0.65 0.00 0.81 7.50 -0.61 -2.71 115.11 121.74 1mp1 h GLN 74 Ca 0.21 -0.54 0.00 0.00 0.50 0.00 0.00 58.65 58.82 1mp1 h GLN 74 Cb 0.33 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1mp1 h GLN 74 CO -0.00 1.16 0.00 1.28 -1.50 0.00 0.00 178.83 179.77 1mp1 n LEU 75 N -3.90 0.00 -0.19 1.46 4.77 0.61 -2.60 117.00 117.16 1mp1 n LEU 75 Ca -0.06 0.06 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 1mp1 n LEU 75 Cb 0.74 -0.06 0.53 0.00 -2.33 0.00 0.00 43.42 42.31 1mp1 n LEU 75 CO 0.51 -0.00 0.80 -0.62 -1.33 0.00 0.00 177.39 176.76 1mp1 n GLU 76 N -1.06 0.83 -1.39 3.23 -0.58 0.64 -4.83 120.64 117.48 1mp1 n GLU 76 Ca 0.21 -0.37 -0.03 0.00 -0.42 0.00 0.00 57.16 56.54 1mp1 n GLU 76 Cb 0.13 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.52 1mp1 n GLU 76 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1mp1 n VAL 77 N -0.76 0.00 0.11 2.62 0.24 -1.07 -5.04 118.33 114.43 1mp1 n VAL 77 Ca 0.14 -0.31 0.10 0.00 -2.04 0.00 0.00 64.34 62.24 1mp1 n VAL 77 Cb 0.30 -0.85 -0.15 0.00 -1.47 0.00 0.00 33.84 31.68 1mp1 n VAL 77 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1mp1 n LYS 78 N -1.12 0.60 -3.41 7.34 4.01 -1.26 -4.44 118.16 119.88 1mp1 n LYS 78 Ca 0.02 -0.16 -0.24 0.00 -0.51 0.00 0.00 58.31 57.42 1mp1 n LYS 78 Cb 0.09 -1.47 -0.10 0.00 -0.51 0.00 0.00 35.03 33.04 1mp1 n LYS 78 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1mp1 s ASN 79 N -4.14 2.13 0.58 4.39 0.02 -1.26 -2.98 114.94 113.68 1mp1 s ASN 79 Ca -0.06 -2.02 -0.16 0.00 -1.02 0.00 0.00 52.86 49.60 1mp1 s ASN 79 Cb 0.13 -0.01 -0.05 0.00 0.02 0.00 0.00 41.25 41.35 1mp1 s ASN 79 CO 0.83 -0.28 1.05 -2.16 0.02 0.00 0.00 177.10 176.56 1mp1 s PRO 80 N 1.13 3.44 -0.62 -0.60 0.04 -1.26 -5.01 135.00 132.12 1mp1 s PRO 80 Ca 0.19 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.27 1mp1 s PRO 80 Cb -0.18 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.47 1mp1 s PRO 80 CO -0.02 -0.71 0.55 0.34 0.04 0.00 0.00 177.00 177.21 1mp1 s ASP 81 N -2.78 6.24 0.52 6.66 2.15 -1.26 -4.85 116.67 123.34 1mp1 s ASP 81 Ca 0.63 -2.14 0.28 0.00 0.43 0.00 0.00 52.55 51.76 1mp1 s ASP 81 Cb -0.15 -2.16 1.40 0.00 -0.30 0.00 0.00 42.92 41.71 1mp1 s ASP 81 CO 0.35 -0.72 1.90 0.77 -0.17 0.00 0.00 175.17 177.30 1mp1 h SER 82 N 8.39 0.07 -0.17 -0.34 4.64 -1.95 0.22 113.55 124.42 1mp1 h SER 82 Ca -0.15 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1mp1 h SER 82 Cb 1.07 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1mp1 h SER 82 CO 0.91 0.03 0.07 0.11 -0.87 0.00 0.00 176.83 177.08 1mp1 h LYS 83 N 0.07 0.16 -0.19 4.77 1.79 -1.90 0.56 116.57 121.83 1mp1 h LYS 83 Ca 0.41 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.77 1mp1 h LYS 83 Cb 1.52 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.13 1mp1 h LYS 83 CO -0.04 0.11 -0.33 0.52 -1.08 0.00 0.00 179.45 178.63 1mp1 h MET 84 N 0.16 0.38 0.27 3.15 2.86 -1.04 0.37 114.93 121.09 1mp1 h MET 84 Ca 0.07 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1mp1 h MET 84 Cb 0.02 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1mp1 h MET 84 CO -0.05 0.67 -0.13 1.98 1.06 0.00 0.00 176.91 180.44 1mp1 h MET 85 N 0.33 -0.34 -0.17 1.72 -1.53 -0.54 0.68 114.93 115.09 1mp1 h MET 85 Ca 0.04 0.02 -0.12 0.00 -3.44 0.00 0.00 59.70 56.21 1mp1 h MET 85 Cb 0.75 0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.86 1mp1 h MET 85 CO 0.06 -0.15 -0.39 0.37 0.14 0.00 0.00 176.91 176.94 1mp1 h GLN 86 N -0.47 0.38 -0.45 0.39 4.15 -0.87 0.39 115.11 118.62 1mp1 h GLN 86 Ca -0.04 -0.18 -0.13 0.00 0.77 0.00 0.00 58.65 59.07 1mp1 h GLN 86 Cb 0.36 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1mp1 h GLN 86 CO 0.06 0.72 -0.22 0.82 -1.93 0.00 0.00 178.83 178.28 1mp1 h ILE 87 N 0.32 1.27 -0.12 2.39 2.04 -0.73 0.20 117.51 122.87 1mp1 h ILE 87 Ca 0.03 -1.38 -0.20 0.00 1.00 0.00 0.00 64.86 64.31 1mp1 h ILE 87 Cb 0.83 1.18 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1mp1 h ILE 87 CO 0.07 0.47 -0.69 0.78 0.00 0.00 0.00 178.15 178.78 1mp1 h ASN 88 N 0.79 0.82 -0.42 1.72 2.35 0.61 -2.96 115.58 118.51 1mp1 h ASN 88 Ca 0.10 -0.64 -0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1mp1 h ASN 88 Cb 0.80 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1mp1 h ASN 88 CO 0.07 1.33 0.24 -0.07 -1.65 0.00 0.00 177.43 177.35 1mp1 h LEU 89 N 0.37 0.51 -2.54 1.61 3.38 -0.11 -0.74 115.31 117.78 1mp1 h LEU 89 Ca -0.05 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1mp1 h LEU 89 Cb 1.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1mp1 h LEU 89 CO 0.14 0.43 0.09 0.74 0.09 0.00 0.00 178.44 179.93 1mp1 h THR 90 N 0.54 0.27 0.00 0.22 2.02 -0.61 1.62 112.91 116.99 1mp1 h THR 90 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1mp1 h THR 90 Cb 0.02 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1mp1 h THR 90 CO -0.03 0.00 -0.10 1.23 0.37 0.00 0.00 175.52 176.99 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.95 -3.34 103.07 100.94 1mp1 h GLY 91 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1mp1 h GLY 91 CO -0.00 0.00 -1.18 0.69 0.00 0.00 0.00 176.54 176.05 1mp1 n PHE 92 N -3.29 0.00 -0.15 5.60 3.01 0.77 -5.06 117.46 118.35 1mp1 n PHE 92 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1mp1 n PHE 92 Cb 0.32 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1mp1 n PHE 92 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1mp1 n LEU 93 N -2.89 0.00 0.00 4.37 4.77 0.52 -4.93 117.00 118.85 1mp1 n LEU 93 Ca -0.06 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1mp1 n LEU 93 Cb 0.55 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.74 1mp1 n LEU 93 CO 0.02 -1.00 0.25 0.59 -1.33 0.00 0.00 177.39 175.91 1mp1 n ASN 94 N -2.05 0.69 0.00 -1.43 3.02 -1.26 -4.82 115.26 109.41 1mp1 n ASN 94 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1mp1 n ASN 94 Cb 0.00 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1mp1 n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mp1 n GLY 95 N 1.50 3.13 0.15 7.41 0.00 -1.26 -4.79 105.19 111.32 1mp1 n GLY 95 Ca 0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1mp1 n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1mp1 h LYS 96 N 0.00 0.36 -0.05 1.61 3.64 -1.97 -3.04 116.57 117.12 1mp1 h LYS 96 Ca 0.00 -0.41 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 1mp1 h LYS 96 Cb 0.00 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1mp1 h LYS 96 CO 0.00 1.10 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.99 1mp1 h ASN 97 N 0.19 0.11 -0.63 4.20 -0.26 -1.96 -1.63 115.58 115.59 1mp1 h ASN 97 Ca -0.08 -0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.56 1mp1 h ASN 97 Cb 1.62 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 38.82 1mp1 h ASN 97 CO 0.16 0.49 0.18 0.00 -1.06 0.00 0.00 177.43 177.20 1mp1 h ALA 98 N 1.52 0.83 -0.46 -0.83 0.00 -1.88 1.13 119.26 119.57 1mp1 h ALA 98 Ca 0.01 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1mp1 h ALA 98 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1mp1 h ALA 98 CO 0.05 0.53 -0.24 -0.09 0.00 0.00 0.00 179.25 179.50 1mp1 h ARG 99 N 0.92 0.98 -0.12 0.00 2.43 -1.36 -0.64 114.38 116.59 1mp1 h ARG 99 Ca 0.20 -0.44 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 1mp1 h ARG 99 Cb 0.33 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1mp1 h ARG 99 CO -0.00 1.11 -0.72 1.49 -1.51 0.00 0.00 179.97 180.33 1mp1 h GLU 100 N 0.83 0.58 -0.09 0.20 4.81 -0.99 -1.64 114.58 118.27 1mp1 h GLU 100 Ca 0.10 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1mp1 h GLU 100 Cb 0.82 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 1mp1 h GLU 100 CO 0.07 1.08 0.03 0.35 -0.73 0.00 0.00 179.01 179.81 1mp1 h PHE 101 N 0.40 0.16 -0.18 0.92 3.04 0.14 -2.78 116.94 118.64 1mp1 h PHE 101 Ca -0.03 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.82 1mp1 h PHE 101 Cb 1.32 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 1mp1 h PHE 101 CO 0.06 0.32 -0.22 0.52 -2.02 0.00 0.00 178.31 176.96 1mp1 h MET 102 N -0.05 0.32 -0.25 1.11 2.86 -1.15 -0.57 114.93 117.19 1mp1 h MET 102 Ca 0.03 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1mp1 h MET 102 Cb 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1mp1 h MET 102 CO -0.00 0.53 0.00 0.41 1.06 0.00 0.00 176.91 178.91 1mp1 n GLY 103 N -0.57 -0.34 0.00 8.32 0.00 -0.62 -0.14 105.19 111.84 1mp1 n GLY 103 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1mp1 n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mp1 n GLU 104 N -0.37 2.26 -0.08 1.61 1.02 -0.66 -4.62 120.64 119.79 1mp1 n GLU 104 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1mp1 n GLU 104 Cb 0.06 -0.78 -0.14 0.00 -0.02 0.00 0.00 31.44 30.57 1mp1 n GLU 104 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mp1 n LEU 105 N -1.32 1.90 -0.24 -4.62 -0.00 -0.31 -3.01 117.00 109.40 1mp1 n LEU 105 Ca 0.00 0.04 -0.06 0.00 -0.00 0.00 0.00 56.01 55.99 1mp1 n LEU 105 Cb 0.27 -0.47 0.05 0.00 -0.00 0.00 0.00 43.42 43.27 1mp1 n LEU 105 CO 0.00 0.74 1.10 -0.25 -0.00 0.00 0.00 177.39 178.99 1mp1 h TRP 106 N 0.01 0.91 0.00 1.96 2.91 -0.76 -1.84 115.95 119.15 1mp1 h TRP 106 Ca -0.50 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.38 1mp1 h TRP 106 Cb 2.03 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 30.37 1mp1 h TRP 106 CO 0.03 0.63 -0.57 -1.00 -1.03 0.00 0.00 178.44 176.50 1mp1 h PRO 107 N 0.92 0.00 -0.77 2.65 0.13 -1.74 -2.90 132.00 130.29 1mp1 h PRO 107 Ca 0.24 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.40 1mp1 h PRO 107 Cb 0.01 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 1mp1 h PRO 107 CO -0.04 0.57 0.49 1.25 -0.23 0.00 0.00 178.00 180.04 1mp1 h LEU 108 N 0.00 0.81 -0.62 1.56 5.85 -1.26 -0.88 115.31 120.76 1mp1 h LEU 108 Ca -0.01 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1mp1 h LEU 108 Cb 1.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1mp1 h LEU 108 CO 0.07 0.55 -0.60 -0.07 -0.34 0.00 0.00 178.44 178.06 1mp1 h LEU 109 N 0.95 0.34 -0.74 2.25 3.38 -1.38 -1.35 115.31 118.76 1mp1 h LEU 109 Ca 0.31 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1mp1 h LEU 109 Cb 0.02 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1mp1 h LEU 109 CO -0.11 0.86 0.36 -0.07 0.09 0.00 0.00 178.44 179.56 1mp1 h LEU 110 N 0.22 0.45 -0.08 1.67 4.07 -0.98 1.12 115.31 121.78 1mp1 h LEU 110 Ca -0.00 0.07 -0.23 0.00 0.08 0.00 0.00 57.88 57.80 1mp1 h LEU 110 Cb 1.11 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 1mp1 h LEU 110 CO 0.10 0.24 -1.02 -1.28 -1.08 0.00 0.00 178.44 175.39 1mp1 h SER 111 N 0.59 0.25 -0.22 -0.43 0.87 -1.23 -3.19 113.55 110.20 1mp1 h SER 111 Ca 0.37 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1mp1 h SER 111 Cb 0.43 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1mp1 h SER 111 CO -0.30 1.12 0.06 0.00 -0.53 0.00 0.00 176.83 177.18 1mp1 h ALA 112 N 0.85 0.29 0.00 6.23 0.00 0.09 -1.43 119.26 125.30 1mp1 h ALA 112 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1mp1 h ALA 112 Cb 1.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1mp1 h ALA 112 CO 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1mp1 n GLN 113 N -4.75 0.10 0.00 0.00 10.64 0.37 0.20 117.38 123.94 1mp1 n GLN 113 Ca -0.04 0.55 0.12 0.00 -1.83 0.00 0.00 57.00 55.80 1mp1 n GLN 113 Cb 0.17 -1.81 0.22 0.00 -0.86 0.00 0.00 30.24 27.96 1mp1 n GLN 113 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1mp1 n GLU 114 N -2.03 0.08 -0.29 2.61 -0.58 -0.56 -4.83 120.64 115.05 1mp1 n GLU 114 Ca -0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1mp1 n GLU 114 Cb 0.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1mp1 n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1mp1 n ASN 115 N -1.42 0.00 -0.06 1.62 3.02 0.13 -5.06 115.26 113.49 1mp1 n ASN 115 Ca 0.06 -0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 53.97 1mp1 n ASN 115 Cb 0.34 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.45 1mp1 n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mp1 n ILE 116 N -0.81 0.69 1.37 2.41 0.00 -1.26 -4.49 119.36 117.27 1mp1 n ILE 116 Ca 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 62.75 62.61 1mp1 n ILE 116 Cb 0.00 -1.04 0.43 0.00 0.00 0.00 0.00 39.64 39.02 1mp1 n ILE 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mp1 n ALA 117 N -2.96 2.54 -3.07 1.51 0.00 -1.26 -4.90 120.51 112.37 1mp1 n ALA 117 Ca -0.22 -0.46 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1mp1 n ALA 117 Cb 0.72 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 19.08 1mp1 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mp1 n GLY 118 N 1.09 0.01 3.33 0.00 0.00 -1.25 -4.36 105.19 104.01 1mp1 n GLY 118 Ca 0.16 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1mp1 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mp1 s ILE 119 N -3.13 2.48 0.50 -0.61 1.09 -1.25 0.00 121.20 120.28 1mp1 s ILE 119 Ca 0.32 -0.91 -0.19 0.00 -1.10 0.00 0.00 60.65 58.77 1mp1 s ILE 119 Cb -0.14 -1.95 -0.08 0.00 -1.06 0.00 0.00 42.46 39.23 1mp1 s ILE 119 CO 0.40 0.57 1.04 -2.16 -0.10 0.00 0.00 174.94 174.68 1mp1 s PRO 120 N -0.16 3.73 0.48 2.79 0.04 -1.26 -4.33 135.00 136.28 1mp1 s PRO 120 Ca -0.02 1.32 0.30 0.00 0.04 0.00 0.00 61.00 62.64 1mp1 s PRO 120 Cb -0.14 -2.09 1.66 0.00 0.04 0.00 0.00 34.50 33.98 1mp1 s PRO 120 CO 0.04 -0.49 1.93 0.66 0.04 0.00 0.00 177.00 179.18 1mp1 h SER 121 N 1.35 0.00 0.00 6.66 4.64 -1.88 0.80 113.55 125.13 1mp1 h SER 121 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1mp1 h SER 121 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1mp1 h SER 121 CO 0.59 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 176.54 1mp1 h ALA 122 N 1.88 1.91 0.00 5.18 0.00 -1.95 -1.12 119.26 125.16 1mp1 h ALA 122 Ca 0.00 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1mp1 h ALA 122 Cb 0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1mp1 h ALA 122 CO 0.00 0.01 -2.41 1.19 0.00 0.00 0.00 179.25 178.04 1mp1 n PHE 123 N -4.42 0.00 0.09 0.00 3.72 0.23 -3.84 117.46 113.24 1mp1 n PHE 123 Ca -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.33 1mp1 n PHE 123 Cb 0.09 -0.99 -0.02 0.00 -0.94 0.00 0.00 39.48 37.63 1mp1 n PHE 123 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1mp1 h LEU 124 N 0.00 -0.26 0.00 4.37 3.38 -1.09 -3.37 115.31 118.35 1mp1 h LEU 124 Ca -0.55 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1mp1 h LEU 124 Cb 2.08 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.91 1mp1 h LEU 124 CO -0.02 -0.15 0.00 1.21 0.09 0.00 0.00 178.44 179.57 1mp1 n GLU 125 N -2.82 0.00 -0.12 1.13 4.07 -0.46 -4.79 120.64 117.66 1mp1 n GLU 125 Ca -0.03 0.12 -0.11 0.00 -0.06 0.00 0.00 57.16 57.08 1mp1 n GLU 125 Cb 0.10 -1.10 0.11 0.00 -0.06 0.00 0.00 31.44 30.49 1mp1 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1mp1 n LEU 126 N -0.83 0.00 -3.62 4.31 4.77 -1.25 -5.07 117.00 115.32 1mp1 n LEU 126 Ca 0.00 -0.32 -0.07 0.00 -0.03 0.00 0.00 56.01 55.59 1mp1 n LEU 126 Cb 0.00 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 1mp1 n LEU 126 CO 0.00 -1.99 0.93 -1.59 -1.33 0.00 0.00 177.39 173.41 1mp1 s LYS 127 N -3.48 0.35 -0.06 3.23 0.00 -1.26 -4.66 119.74 113.87 1mp1 s LYS 127 Ca 0.25 0.19 -0.29 0.00 0.00 0.00 0.00 55.97 56.11 1mp1 s LYS 127 Cb -0.04 0.17 0.11 0.00 0.00 0.00 0.00 37.83 38.06 1mp1 s LYS 127 CO 0.21 -0.09 0.92 -1.59 0.00 0.00 0.00 175.35 174.80 1mp1 s LYS 128 N -0.65 0.75 1.06 1.78 -2.85 -1.26 -5.16 119.74 113.41 1mp1 s LYS 128 Ca 0.03 -0.14 -0.18 0.00 -1.00 0.00 0.00 55.97 54.69 1mp1 s LYS 128 Cb -0.02 0.35 0.27 0.00 -2.06 0.00 0.00 37.83 36.36 1mp1 s LYS 128 CO -0.05 -0.30 0.81 -1.91 0.10 0.00 0.00 175.35 174.00 1mp1 n GLU 129 N 0.10 -3.33 -3.91 1.78 2.13 -1.26 -5.02 120.64 111.13 1mp1 n GLU 129 Ca -0.09 -1.31 -0.31 0.00 0.66 0.00 0.00 57.16 56.11 1mp1 n GLU 129 Cb 0.60 -1.39 -0.15 0.00 0.27 0.00 0.00 31.44 30.77 1mp1 n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1mp1 s GLU 130 N -4.86 1.22 -0.01 5.31 2.02 -1.26 -5.10 118.70 116.01 1mp1 s GLU 130 Ca 0.56 -1.62 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 1mp1 s GLU 130 Cb -0.07 -2.76 -0.06 0.00 0.10 0.00 0.00 34.13 31.35 1mp1 s GLU 130 CO 0.44 -0.97 0.47 0.42 0.02 0.00 0.00 175.26 175.64 1mp1 s ILE 131 N 1.10 4.99 -0.28 -1.63 -1.09 -1.26 -5.06 121.20 117.97 1mp1 s ILE 131 Ca 0.11 0.97 -0.19 0.00 -2.23 0.00 0.00 60.65 59.31 1mp1 s ILE 131 Cb -0.19 -3.79 0.12 0.00 -1.58 0.00 0.00 42.46 37.03 1mp1 s ILE 131 CO -0.14 0.51 0.92 -0.75 -1.23 0.00 0.00 174.94 174.25 1mp1 s LYS 132 N -0.66 0.50 0.32 2.79 2.36 -1.26 -5.06 119.74 118.73 1mp1 s LYS 132 Ca 0.26 0.78 0.05 0.00 -2.55 0.00 0.00 55.97 54.51 1mp1 s LYS 132 Cb -0.17 0.15 -0.06 0.00 -1.05 0.00 0.00 37.83 36.70 1mp1 s LYS 132 CO 0.14 -0.09 0.01 1.14 1.55 0.00 0.00 175.35 178.10 1mp1 s GLN 133 N 1.07 1.65 0.00 4.03 -2.07 -1.26 -5.31 119.66 117.77 1mp1 s GLN 133 Ca -0.06 -1.89 0.00 0.00 -1.82 0.00 0.00 55.36 51.60 1mp1 s GLN 133 Cb -0.04 -1.07 0.00 0.00 -1.09 0.00 0.00 33.01 30.81 1mp1 s GLN 133 CO -0.13 -0.08 0.26 -2.13 -1.32 0.00 0.00 175.29 171.89