#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mp1 n HIS 25 N 0.00 0.00 -4.47 1.43 -0.00 -1.26 -4.62 115.22 106.30 1mp1 n HIS 25 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 1mp1 n HIS 25 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.89 1mp1 n HIS 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1mp1 s MET 26 N 0.00 1.65 0.01 -0.41 0.00 -1.26 -5.16 119.30 114.12 1mp1 s MET 26 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 55.69 53.84 1mp1 s MET 26 Cb 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 34.83 33.56 1mp1 s MET 26 CO 0.00 0.03 -0.02 1.14 0.00 0.00 0.00 175.02 176.17 1mp1 s GLN 27 N -3.72 0.17 0.08 3.16 0.00 -1.26 -4.73 119.66 113.36 1mp1 s GLN 27 Ca 0.31 -0.27 -0.03 0.00 -0.00 0.00 0.00 55.36 55.37 1mp1 s GLN 27 Cb 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 33.01 33.06 1mp1 s GLN 27 CO 0.14 -0.01 0.18 1.47 0.00 0.00 0.00 175.29 177.07 1mp1 n LEU 28 N 2.47 0.00 -4.88 2.60 -0.00 -1.26 -5.13 117.00 110.80 1mp1 n LEU 28 Ca -0.17 -0.55 -0.30 0.00 -0.00 0.00 0.00 56.01 54.99 1mp1 n LEU 28 Cb 0.58 0.84 -0.02 0.00 -0.00 0.00 0.00 43.42 44.81 1mp1 n LEU 28 CO 0.24 -0.18 0.47 -0.75 -0.00 0.00 0.00 177.39 177.16 1mp1 s LYS 29 N -2.02 3.72 0.06 1.47 2.20 -1.26 -4.92 119.74 118.99 1mp1 s LYS 29 Ca 0.04 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1mp1 s LYS 29 Cb -0.01 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1mp1 s LYS 29 CO 0.03 -0.11 0.00 1.97 -0.36 0.00 0.00 175.35 176.87 1mp1 n PHE 30 N -1.61 0.04 -1.14 4.03 1.16 -1.26 -4.88 117.46 113.80 1mp1 n PHE 30 Ca 0.02 -0.30 0.00 0.00 -1.87 0.00 0.00 57.45 55.30 1mp1 n PHE 30 Cb 0.54 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 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 -2.81 0.00 -0.05 1.98 0.00 -1.26 -5.05 120.51 113.32 1mp1 n ALA 31 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1mp1 n ALA 31 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 1mp1 n ALA 31 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1mp1 n GLU 32 N -0.60 1.27 0.11 0.00 0.28 -1.26 -4.41 120.64 116.03 1mp1 n GLU 32 Ca 0.00 0.04 0.10 0.00 -0.16 0.00 0.00 57.16 57.13 1mp1 n GLU 32 Cb 0.00 -1.24 0.45 0.00 1.43 0.00 0.00 31.44 32.08 1mp1 n GLU 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mp1 n LEU 34 N -2.07 0.00 -2.08 0.00 4.77 -1.26 -2.17 117.00 114.19 1mp1 n LEU 34 Ca 0.01 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1mp1 n LEU 34 Cb 0.14 -0.26 0.27 0.00 -2.33 0.00 0.00 43.42 41.24 1mp1 n LEU 34 CO 0.14 -0.10 1.11 -0.62 -1.33 0.00 0.00 177.39 176.59 1mp1 n GLU 35 N -1.26 3.33 0.00 3.23 1.02 0.03 -4.10 120.64 122.89 1mp1 n GLU 35 Ca 0.09 -3.08 0.12 0.00 -0.02 0.00 0.00 57.16 54.27 1mp1 n GLU 35 Cb 0.14 -2.21 0.12 0.00 -0.02 0.00 0.00 31.44 29.47 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 -0.44 0.74 -1.10 3.49 4.76 -0.92 -5.07 118.16 119.63 1mp1 n LYS 36 Ca 0.47 -0.55 0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1mp1 n LYS 36 Cb 1.48 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 33.14 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 -0.65 -2.11 -0.10 1.97 4.01 -1.26 -5.04 118.16 114.98 1mp1 n LYS 37 Ca 0.09 1.51 0.00 0.00 -0.51 0.00 0.00 58.31 59.40 1mp1 n LYS 37 Cb 0.39 -2.64 0.00 0.00 -0.51 0.00 0.00 35.03 32.27 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 -3.40 0.00 -3.02 -0.18 0.24 -1.26 -4.85 118.33 105.86 1mp1 n VAL 38 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.32 1mp1 n VAL 38 Cb 0.62 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 1.45 -0.51 0.56 -1.34 2.15 -1.26 -4.84 116.67 112.88 1mp1 s ASP 39 Ca 0.00 -0.07 0.30 0.00 0.43 0.00 0.00 52.55 53.22 1mp1 s ASP 39 Cb 0.00 1.04 1.66 0.00 -0.30 0.00 0.00 42.92 45.32 1mp1 s ASP 39 CO 0.00 -0.08 2.15 0.24 -0.17 0.00 0.00 175.17 177.31 1mp1 h MET 40 N 6.62 0.00 0.00 4.34 2.86 -1.70 0.17 114.93 127.21 1mp1 h MET 40 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 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 -0.07 0.07 0.00 0.45 1.06 0.00 0.00 176.91 178.42 1mp1 n SER 41 N -3.60 0.00 -0.02 1.22 2.88 -1.26 -3.11 113.62 109.74 1mp1 n SER 41 Ca -0.02 0.19 -0.02 0.00 -1.33 0.00 0.00 58.87 57.69 1mp1 n SER 41 Cb 0.18 -0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 63.27 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 0.53 -4.15 -1.46 4.76 0.09 -5.04 118.16 111.53 1mp1 n LYS 42 Ca 0.07 0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.24 1mp1 n LYS 42 Cb 0.16 -1.06 -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 -2.06 3.94 -0.09 -0.18 0.11 0.36 -4.05 120.40 118.43 1mp1 s VAL 43 Ca -0.04 -1.18 -0.21 0.00 -2.93 0.00 0.00 61.98 57.62 1mp1 s VAL 43 Cb 0.01 -2.94 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 1mp1 s VAL 43 CO 0.08 -0.00 0.60 0.20 -3.33 0.00 0.00 175.10 172.65 1mp1 s ASN 44 N -2.66 6.86 -0.02 3.54 0.01 0.22 -4.31 114.94 118.59 1mp1 s ASN 44 Ca 0.27 1.03 0.17 0.00 -0.71 0.00 0.00 52.86 53.62 1mp1 s ASN 44 Cb -0.11 -2.36 -0.19 0.00 0.41 0.00 0.00 41.25 39.00 1mp1 s ASN 44 CO 0.19 -0.06 0.62 0.00 -1.51 0.00 0.00 177.10 176.33 1mp1 n LEU 45 N 3.72 0.62 -0.26 0.60 -0.00 -1.26 -4.06 117.00 116.36 1mp1 n LEU 45 Ca -0.04 0.28 0.05 0.00 -0.00 0.00 0.00 56.01 56.30 1mp1 n LEU 45 Cb 0.51 0.17 0.27 0.00 -0.00 0.00 0.00 43.42 44.37 1mp1 n LEU 45 CO 0.45 0.24 1.24 -0.33 -0.00 0.00 0.00 177.39 179.00 1mp1 h GLU 46 N 0.00 0.92 0.00 1.47 5.08 -1.93 0.59 114.58 120.71 1mp1 h GLU 46 Ca -0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1mp1 h GLU 46 Cb 1.74 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1mp1 h GLU 46 CO 0.04 0.61 0.00 1.33 -1.00 0.00 0.00 179.01 179.99 1mp1 n VAL 47 N -4.48 0.83 0.44 3.13 0.24 -1.26 -0.90 118.33 116.33 1mp1 n VAL 47 Ca 0.12 0.21 0.05 0.00 -2.04 0.00 0.00 64.34 62.68 1mp1 n VAL 47 Cb 0.20 -0.99 -0.02 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 -1.37 0.00 -0.06 1.34 2.08 0.19 -4.39 119.36 117.15 1mp1 n ILE 48 Ca 0.05 -0.35 -0.09 0.00 0.56 0.00 0.00 62.75 62.92 1mp1 n ILE 48 Cb 0.13 1.07 -0.02 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 0.66 0.23 0.00 0.38 1.63 0.91 1.55 116.57 121.94 1mp1 h LYS 49 Ca 0.00 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.67 1mp1 h LYS 49 Cb 0.29 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1mp1 h LYS 49 CO 0.00 0.15 -0.58 -1.00 -3.45 0.00 0.00 179.45 174.58 1mp1 h PRO 50 N 0.24 0.00 -0.10 1.90 0.13 -1.80 0.44 132.00 132.81 1mp1 h PRO 50 Ca 0.10 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.04 1mp1 h PRO 50 Cb 0.05 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.19 1mp1 h PRO 50 CO -0.08 0.58 -0.71 2.35 -0.23 0.00 0.00 178.00 179.90 1mp1 h TRP 51 N 0.00 0.91 0.05 1.56 7.01 -1.60 0.12 115.95 124.00 1mp1 h TRP 51 Ca -0.01 -0.42 -0.00 0.00 2.11 0.00 0.00 58.89 60.57 1mp1 h TRP 51 Cb 1.19 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 1mp1 h TRP 51 CO 0.00 1.24 -0.02 0.82 -2.79 0.00 0.00 178.44 177.69 1mp1 h ILE 52 N 0.32 1.32 -0.87 2.65 2.04 0.23 0.20 117.51 123.39 1mp1 h ILE 52 Ca -0.06 -1.49 0.05 0.00 1.00 0.00 0.00 64.86 64.36 1mp1 h ILE 52 Cb 1.36 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 39.64 1mp1 h ILE 52 CO 0.15 0.36 0.57 0.74 0.00 0.00 0.00 178.15 179.97 1mp1 h THR 53 N -0.76 1.10 -0.08 -0.27 2.02 -0.20 1.01 112.91 115.73 1mp1 h THR 53 Ca -0.01 -0.35 -0.22 0.00 0.77 0.00 0.00 66.41 66.60 1mp1 h THR 53 Cb 0.64 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1mp1 h THR 53 CO 0.01 0.19 -0.84 0.50 0.37 0.00 0.00 175.52 175.75 1mp1 h LYS 54 N 1.03 0.60 0.04 6.66 3.64 -0.79 -0.39 116.57 127.36 1mp1 h LYS 54 Ca 0.36 -0.54 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1mp1 h LYS 54 Cb 0.12 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1mp1 h LYS 54 CO -0.12 1.16 -0.02 0.00 -2.27 0.00 0.00 179.45 178.20 1mp1 h ARG 55 N 0.39 -0.05 -0.61 1.90 2.47 0.58 0.44 114.38 119.49 1mp1 h ARG 55 Ca -0.06 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1mp1 h ARG 55 Cb 1.46 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.76 1mp1 h ARG 55 CO 0.16 0.33 0.24 -0.39 0.56 0.00 0.00 179.97 180.86 1mp1 h VAL 56 N -0.43 1.22 -0.33 2.04 -1.51 0.96 0.72 116.25 118.91 1mp1 h VAL 56 Ca -0.01 -0.70 -0.12 0.00 -1.23 0.00 0.00 66.70 64.65 1mp1 h VAL 56 Cb 0.40 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1mp1 h VAL 56 CO 0.01 0.28 -0.26 0.74 -1.23 0.00 0.00 177.57 177.11 1mp1 h THR 57 N 0.88 1.29 0.00 7.19 2.02 -0.95 -2.94 112.91 120.40 1mp1 h THR 57 Ca 0.21 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 65.86 1mp1 h THR 57 Cb 0.18 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1mp1 h THR 57 CO -0.02 0.46 -0.55 -0.33 0.37 0.00 0.00 175.52 175.45 1mp1 h GLU 58 N 0.54 0.00 -0.40 6.66 5.08 0.37 3.24 114.58 130.06 1mp1 h GLU 58 Ca 0.06 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1mp1 h GLU 58 Cb 0.82 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1mp1 h GLU 58 CO 0.07 0.55 0.15 0.82 -1.00 0.00 0.00 179.01 179.61 1mp1 h ILE 59 N 0.00 0.90 0.00 3.13 2.04 0.62 -3.30 117.51 120.90 1mp1 h ILE 59 Ca -0.01 -0.11 -0.42 0.00 1.00 0.00 0.00 64.86 65.32 1mp1 h ILE 59 Cb 1.07 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1mp1 h ILE 59 CO 0.07 0.06 -2.47 0.00 0.00 0.00 0.00 178.15 175.81 1mp1 n LEU 60 N -4.99 2.27 0.00 1.44 -0.00 -1.15 -5.02 117.00 109.55 1mp1 n LEU 60 Ca 0.02 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1mp1 n LEU 60 Cb 0.14 -0.82 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 1mp1 n LEU 60 CO 0.27 0.69 0.00 0.61 -0.00 0.00 0.00 177.39 178.96 1mp1 n GLY 61 N 1.68 1.10 3.22 1.47 0.00 1.07 -5.10 105.19 108.63 1mp1 n GLY 61 Ca -0.50 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.26 1.31 -0.45 1.61 -0.12 -0.58 -4.83 117.98 113.66 1mp1 s PHE 62 Ca 0.00 -0.56 -0.28 0.00 -0.05 0.00 0.00 56.93 56.04 1mp1 s PHE 62 Cb 0.00 -0.70 0.00 0.00 -0.63 0.00 0.00 43.02 41.70 1mp1 s PHE 62 CO 0.00 0.10 1.53 -2.00 -0.05 0.00 0.00 175.22 174.80 1mp1 s GLU 63 N -2.52 3.37 0.00 1.99 2.12 -1.26 -4.15 118.70 118.25 1mp1 s GLU 63 Ca 0.06 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.28 1mp1 s GLU 63 Cb -0.05 -4.12 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1mp1 s GLU 63 CO 0.02 -1.82 0.00 -0.25 -0.54 0.00 0.00 175.26 172.67 1mp1 n ASP 64 N 9.66 0.00 0.00 -1.70 9.92 -1.26 -5.04 116.55 128.13 1mp1 n ASP 64 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1mp1 n ASP 64 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1mp1 n ASP 64 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1mp1 n ASP 65 N 0.00 0.00 -0.06 -2.24 9.92 -1.26 -4.86 116.55 118.05 1mp1 n ASP 65 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 1mp1 n ASP 65 Cb 0.00 0.13 -0.07 0.00 -0.64 0.00 0.00 41.12 40.55 1mp1 n ASP 65 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1mp1 h VAL 66 N 0.00 1.34 -0.28 2.53 3.04 -1.98 0.17 116.25 121.08 1mp1 h VAL 66 Ca 0.00 -1.55 -0.13 0.00 -1.01 0.00 0.00 66.70 64.01 1mp1 h VAL 66 Cb 0.00 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1mp1 h VAL 66 CO 0.00 0.47 -0.33 -0.37 -1.01 0.00 0.00 177.57 176.33 1mp1 h VAL 67 N 0.17 1.30 -0.08 1.51 -1.51 -1.92 -1.61 116.25 114.12 1mp1 h VAL 67 Ca 0.01 -1.51 -0.00 0.00 -1.23 0.00 0.00 66.70 63.97 1mp1 h VAL 67 Cb 0.90 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1mp1 h VAL 67 CO 0.07 0.48 0.04 0.40 -1.23 0.00 0.00 177.57 177.34 1mp1 h ILE 68 N 0.46 1.09 -0.88 7.19 2.04 -1.89 -1.99 117.51 123.53 1mp1 h ILE 68 Ca 0.04 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1mp1 h ILE 68 Cb 0.91 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1mp1 h ILE 68 CO 0.08 0.08 0.54 -0.33 0.00 0.00 0.00 178.15 178.51 1mp1 h GLU 69 N 0.03 0.91 -0.40 2.37 5.08 -0.62 0.75 114.58 122.70 1mp1 h GLU 69 Ca 0.03 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1mp1 h GLU 69 Cb 0.09 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1mp1 h GLU 69 CO -0.00 0.60 0.16 0.74 -1.00 0.00 0.00 179.01 179.51 1mp1 h PHE 70 N 0.94 0.29 -0.15 4.33 0.04 -0.85 2.34 116.94 123.87 1mp1 h PHE 70 Ca 0.40 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 61.07 1mp1 h PHE 70 Cb 0.27 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1mp1 h PHE 70 CO -0.03 0.13 -0.38 0.82 -0.60 0.00 0.00 178.31 178.24 1mp1 h ILE 71 N 0.34 1.35 -0.13 -0.55 2.04 -0.59 0.43 117.51 120.39 1mp1 h ILE 71 Ca 0.18 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1mp1 h ILE 71 Cb 0.13 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1mp1 h ILE 71 CO -0.16 0.50 0.05 0.15 0.00 0.00 0.00 178.15 178.69 1mp1 h PHE 72 N 0.16 0.20 -0.68 1.37 3.04 0.89 1.87 116.94 123.80 1mp1 h PHE 72 Ca -0.00 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.86 1mp1 h PHE 72 Cb 0.99 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 1mp1 h PHE 72 CO 0.10 0.30 0.17 -0.91 -2.02 0.00 0.00 178.31 175.96 1mp1 h ASN 73 N 0.04 1.01 -0.02 0.41 2.35 0.39 0.21 115.58 119.97 1mp1 h ASN 73 Ca 0.04 -0.20 -0.21 0.00 -0.55 0.00 0.00 56.30 55.37 1mp1 h ASN 73 Cb 0.19 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1mp1 h ASN 73 CO -0.00 0.97 -0.77 1.56 -1.65 0.00 0.00 177.43 177.53 1mp1 h GLN 74 N 1.02 0.67 0.00 0.81 7.50 -0.65 -2.72 115.11 121.74 1mp1 h GLN 74 Ca 0.22 -0.55 0.00 0.00 0.50 0.00 0.00 58.65 58.81 1mp1 h GLN 74 Cb 0.35 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.99 1mp1 h GLN 74 CO -0.00 1.17 0.00 1.28 -1.50 0.00 0.00 178.83 179.78 1mp1 n LEU 75 N -3.90 0.00 -0.06 1.46 4.77 0.63 -2.51 117.00 117.40 1mp1 n LEU 75 Ca -0.07 0.15 0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1mp1 n LEU 75 Cb 0.74 -0.15 0.55 0.00 -2.33 0.00 0.00 43.42 42.23 1mp1 n LEU 75 CO 0.52 -0.01 0.82 -0.62 -1.33 0.00 0.00 177.39 176.76 1mp1 n GLU 76 N -1.15 0.36 -0.80 3.23 -0.58 0.71 -4.84 120.64 117.57 1mp1 n GLU 76 Ca 0.17 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1mp1 n GLU 76 Cb 0.16 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.22 0.00 0.08 2.62 0.24 -1.04 -5.04 118.33 113.97 1mp1 n VAL 77 Ca 0.11 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.49 1mp1 n VAL 77 Cb 0.30 -0.98 -0.12 0.00 -1.47 0.00 0.00 33.84 31.58 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 -0.77 0.65 -3.42 7.34 4.01 -1.26 -4.41 118.16 120.30 1mp1 n LYS 78 Ca 0.00 -0.13 -0.26 0.00 -0.51 0.00 0.00 58.31 57.41 1mp1 n LYS 78 Cb 0.00 -1.36 -0.11 0.00 -0.51 0.00 0.00 35.03 33.05 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 -3.68 2.35 0.60 4.39 0.01 -1.26 -2.73 114.94 114.62 1mp1 s ASN 79 Ca -0.04 -2.25 -0.15 0.00 -0.71 0.00 0.00 52.86 49.71 1mp1 s ASN 79 Cb 0.10 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 1mp1 s ASN 79 CO 0.66 -0.27 1.05 -2.16 -1.51 0.00 0.00 177.10 174.87 1mp1 s PRO 80 N 0.94 3.34 -0.87 -0.60 0.04 -1.26 -5.00 135.00 131.60 1mp1 s PRO 80 Ca 0.21 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 1mp1 s PRO 80 Cb -0.17 -2.04 0.23 0.00 0.04 0.00 0.00 34.50 32.56 1mp1 s PRO 80 CO -0.03 -0.79 0.80 0.34 0.04 0.00 0.00 177.00 177.36 1mp1 s ASP 81 N -2.97 6.72 0.48 6.66 2.15 -1.26 -4.86 116.67 123.58 1mp1 s ASP 81 Ca 0.62 -2.91 0.32 0.00 0.43 0.00 0.00 52.55 51.02 1mp1 s ASP 81 Cb -0.15 -2.17 1.43 0.00 -0.30 0.00 0.00 42.92 41.72 1mp1 s ASP 81 CO 0.39 -0.49 1.72 0.77 -0.17 0.00 0.00 175.17 177.39 1mp1 h SER 82 N 7.46 0.18 -0.58 -0.34 4.64 -1.95 1.08 113.55 124.05 1mp1 h SER 82 Ca 0.11 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1mp1 h SER 82 Cb 1.00 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1mp1 h SER 82 CO 0.80 -0.02 0.35 0.11 -0.87 0.00 0.00 176.83 177.19 1mp1 h LYS 83 N 0.13 0.66 -0.28 4.77 1.79 -1.90 -0.14 116.57 121.61 1mp1 h LYS 83 Ca 0.68 -0.04 -0.13 0.00 -2.18 0.00 0.00 60.65 58.99 1mp1 h LYS 83 Cb 2.34 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.83 1mp1 h LYS 83 CO -0.19 0.44 -0.35 1.98 -1.08 0.00 0.00 179.45 180.25 1mp1 h MET 84 N 0.68 0.61 0.36 3.15 4.05 0.77 -0.75 114.93 123.81 1mp1 h MET 84 Ca 0.23 -0.29 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1mp1 h MET 84 Cb 0.03 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1mp1 h MET 84 CO -0.10 0.87 -0.17 1.98 0.23 0.00 0.00 176.91 179.71 1mp1 h MET 85 N 0.51 -0.47 -0.26 0.39 -1.53 -0.46 0.44 114.93 113.56 1mp1 h MET 85 Ca 0.05 0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.27 1mp1 h MET 85 Cb 0.84 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.99 1mp1 h MET 85 CO 0.07 -0.29 -0.16 0.37 0.14 0.00 0.00 176.91 177.04 1mp1 h GLN 86 N -0.52 0.45 -0.49 0.39 -0.00 -1.05 0.58 115.11 114.47 1mp1 h GLN 86 Ca -0.05 -0.13 -0.08 0.00 -0.00 0.00 0.00 58.65 58.38 1mp1 h GLN 86 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 1mp1 h GLN 86 CO 0.08 0.60 -0.02 0.82 0.00 0.00 0.00 178.83 180.31 1mp1 h ILE 87 N 0.41 1.26 -0.08 2.39 2.04 -0.82 0.34 117.51 123.06 1mp1 h ILE 87 Ca 0.07 -1.11 -0.12 0.00 1.00 0.00 0.00 64.86 64.71 1mp1 h ILE 87 Cb 0.52 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1mp1 h ILE 87 CO 0.03 0.39 -0.40 0.78 0.00 0.00 0.00 178.15 178.95 1mp1 h ASN 88 N 0.73 0.50 -0.39 1.72 -0.26 0.28 -2.84 115.58 115.33 1mp1 h ASN 88 Ca 0.14 -0.65 0.03 0.00 -0.56 0.00 0.00 56.30 55.25 1mp1 h ASN 88 Cb 0.54 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 1mp1 h ASN 88 CO 0.03 1.07 0.21 -0.07 -1.06 0.00 0.00 177.43 177.60 1mp1 h LEU 89 N -0.03 0.31 -2.68 1.61 3.38 0.24 0.63 115.31 118.77 1mp1 h LEU 89 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1mp1 h LEU 89 Cb 1.05 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1mp1 h LEU 89 CO 0.08 0.23 0.04 0.74 0.09 0.00 0.00 178.44 179.62 1mp1 h THR 90 N 0.42 0.23 0.00 0.22 2.02 -0.32 2.57 112.91 118.05 1mp1 h THR 90 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1mp1 h THR 90 Cb 0.05 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1mp1 h THR 90 CO -0.10 0.00 -0.37 1.23 0.37 0.00 0.00 175.52 176.65 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.61 -3.35 103.07 101.27 1mp1 h GLY 91 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1mp1 h GLY 91 CO -0.00 0.00 -1.54 0.69 0.00 0.00 0.00 176.54 175.69 1mp1 n PHE 92 N -3.51 0.00 -0.29 5.60 3.01 0.48 -5.04 117.46 117.72 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 0.51 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 -2.78 0.00 0.03 4.37 4.77 0.84 -4.96 117.00 119.27 1mp1 n LEU 93 Ca -0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1mp1 n LEU 93 Cb 0.68 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1mp1 n LEU 93 CO 0.10 -0.56 -0.02 0.59 -1.33 0.00 0.00 177.39 176.17 1mp1 n ASN 94 N -1.47 0.61 0.00 -1.43 3.02 -1.26 -4.81 115.26 109.92 1mp1 n ASN 94 Ca 0.00 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1mp1 n ASN 94 Cb 0.00 0.81 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 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 1.36 3.14 0.21 7.41 0.00 -1.26 -4.83 105.19 111.22 1mp1 n GLY 95 Ca 0.02 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1mp1 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mp1 h LYS 96 N 0.00 0.74 -0.03 1.61 1.57 -1.97 -2.94 116.57 115.55 1mp1 h LYS 96 Ca 0.00 -0.71 -0.07 0.00 -1.87 0.00 0.00 60.65 58.00 1mp1 h LYS 96 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1mp1 h LYS 96 CO 0.00 1.30 -0.30 -0.91 -0.57 0.00 0.00 179.45 178.97 1mp1 h ASN 97 N 0.44 0.06 -0.61 0.86 4.21 -1.97 -1.72 115.58 116.86 1mp1 h ASN 97 Ca -0.10 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.34 1mp1 h ASN 97 Cb 1.58 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 38.74 1mp1 h ASN 97 CO 0.19 0.36 0.19 0.00 -1.29 0.00 0.00 177.43 176.87 1mp1 h ALA 98 N 1.65 0.80 -0.50 -0.83 0.00 -1.88 1.18 119.26 119.68 1mp1 h ALA 98 Ca 0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1mp1 h ALA 98 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1mp1 h ALA 98 CO 0.04 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.66 1mp1 h ARG 99 N 0.88 0.95 -0.17 0.00 3.08 -1.24 -0.97 114.38 116.91 1mp1 h ARG 99 Ca 0.20 -0.36 -0.20 0.00 0.07 0.00 0.00 59.98 59.69 1mp1 h ARG 99 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1mp1 h ARG 99 CO -0.01 1.02 -0.69 0.93 -1.07 0.00 0.00 179.97 180.16 1mp1 h GLU 100 N 0.81 0.70 -0.00 0.04 4.39 -1.01 -1.46 114.58 118.05 1mp1 h GLU 100 Ca 0.13 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 1mp1 h GLU 100 Cb 0.67 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1mp1 h GLU 100 CO 0.05 1.15 0.00 0.35 -1.16 0.00 0.00 179.01 179.39 1mp1 h PHE 101 N 0.50 0.00 -0.11 4.33 3.04 0.15 -2.46 116.94 122.40 1mp1 h PHE 101 Ca -0.03 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 1mp1 h PHE 101 Cb 1.29 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.79 1mp1 h PHE 101 CO 0.07 0.07 -0.32 0.52 -2.02 0.00 0.00 178.31 176.62 1mp1 h MET 102 N -0.06 0.22 -0.30 1.11 2.86 -1.21 -0.81 114.93 116.74 1mp1 h MET 102 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1mp1 h MET 102 Cb 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1mp1 h MET 102 CO -0.00 0.52 0.00 0.41 1.06 0.00 0.00 176.91 178.90 1mp1 n GLY 103 N -0.42 -0.25 0.00 8.32 0.00 -0.55 -0.28 105.19 112.02 1mp1 n GLY 103 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.34 2.16 -0.08 1.61 1.02 -0.74 -4.63 120.64 119.64 1mp1 n GLU 104 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1mp1 n GLU 104 Cb 0.08 -0.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.33 2.36 -0.24 -4.62 -0.00 -0.39 -2.92 117.00 109.86 1mp1 n LEU 105 Ca 0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 56.01 55.98 1mp1 n LEU 105 Cb 0.27 -0.72 0.05 0.00 -0.00 0.00 0.00 43.42 43.02 1mp1 n LEU 105 CO 0.00 0.82 1.15 -0.25 -0.00 0.00 0.00 177.39 179.11 1mp1 h TRP 106 N 0.02 0.84 0.00 1.96 2.91 -0.85 -1.56 115.95 119.27 1mp1 h TRP 106 Ca -0.51 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.41 1mp1 h TRP 106 Cb 1.99 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 30.34 1mp1 h TRP 106 CO 0.04 0.54 -0.56 -1.00 -1.03 0.00 0.00 178.44 176.42 1mp1 h PRO 107 N 0.91 0.00 -0.70 2.65 0.13 -1.74 -2.88 132.00 130.37 1mp1 h PRO 107 Ca 0.24 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.41 1mp1 h PRO 107 Cb -0.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 30.99 1mp1 h PRO 107 CO -0.05 0.56 0.44 1.25 -0.23 0.00 0.00 178.00 179.97 1mp1 h LEU 108 N 0.00 0.72 -0.64 1.56 5.85 -1.18 -0.96 115.31 120.66 1mp1 h LEU 108 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1mp1 h LEU 108 Cb 1.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1mp1 h LEU 108 CO 0.07 0.50 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.99 1mp1 h LEU 109 N 0.86 0.29 -0.64 2.25 3.38 -1.36 -0.95 115.31 119.13 1mp1 h LEU 109 Ca 0.28 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1mp1 h LEU 109 Cb 0.03 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 1mp1 h LEU 109 CO -0.11 0.83 0.26 -0.07 0.09 0.00 0.00 178.44 179.43 1mp1 h LEU 110 N 0.19 0.27 -0.02 1.67 4.07 -0.98 1.37 115.31 121.88 1mp1 h LEU 110 Ca -0.01 0.08 -0.23 0.00 0.08 0.00 0.00 57.88 57.80 1mp1 h LEU 110 Cb 1.12 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 1mp1 h LEU 110 CO 0.10 0.15 -1.06 -1.28 -1.08 0.00 0.00 178.44 175.27 1mp1 h SER 111 N 0.45 0.22 -0.22 -0.43 0.87 -1.24 -3.19 113.55 110.01 1mp1 h SER 111 Ca 0.33 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1mp1 h SER 111 Cb 0.41 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1mp1 h SER 111 CO -0.31 1.14 0.05 0.00 -0.53 0.00 0.00 176.83 177.18 1mp1 h ALA 112 N 0.83 0.29 0.00 6.23 0.00 0.28 -1.53 119.26 125.36 1mp1 h ALA 112 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1mp1 h ALA 112 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1mp1 h ALA 112 CO 0.16 -0.06 0.00 -0.56 0.00 0.00 0.00 179.25 178.79 1mp1 h GLN 113 N 0.17 0.00 -0.00 0.00 3.07 0.17 0.45 115.11 118.96 1mp1 h GLN 113 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1mp1 h GLN 113 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.84 1mp1 h GLN 113 CO 0.00 0.00 -0.45 0.39 0.09 0.00 0.00 178.83 178.86 1mp1 n GLU 114 N -2.43 0.16 -0.12 0.06 -0.58 -0.60 -4.81 120.64 112.32 1mp1 n GLU 114 Ca -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1mp1 n GLU 114 Cb 0.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1mp1 n GLU 114 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1mp1 n ASN 115 N -1.34 0.00 -0.05 1.62 2.85 0.16 -5.06 115.26 113.44 1mp1 n ASN 115 Ca 0.07 -0.32 -0.09 0.00 -0.11 0.00 0.00 54.58 54.13 1mp1 n ASN 115 Cb 0.34 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.31 1mp1 n ASN 115 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mp1 n ILE 116 N -0.52 0.60 1.69 -1.44 0.00 -1.26 -4.52 119.36 113.92 1mp1 n ILE 116 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 62.75 62.69 1mp1 n ILE 116 Cb 0.00 -1.14 0.67 0.00 0.00 0.00 0.00 39.64 39.17 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 -3.04 2.61 -3.05 1.51 0.00 -1.26 -4.90 120.51 112.38 1mp1 n ALA 117 Ca -0.20 -0.34 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 1mp1 n ALA 117 Cb 0.68 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 1.08 0.18 3.28 0.00 0.00 -1.26 -4.36 105.19 104.11 1mp1 n GLY 118 Ca 0.20 -0.20 -0.30 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 -3.15 1.92 0.55 -0.61 1.09 -1.24 0.72 121.20 120.47 1mp1 s ILE 119 Ca 0.30 -1.07 -0.17 0.00 -1.10 0.00 0.00 60.65 58.60 1mp1 s ILE 119 Cb -0.13 -1.60 -0.06 0.00 -1.06 0.00 0.00 42.46 39.61 1mp1 s ILE 119 CO 0.37 0.51 1.04 -2.16 -0.10 0.00 0.00 174.94 174.60 1mp1 s PRO 120 N -0.66 3.55 0.46 2.79 0.04 -1.26 -4.24 135.00 135.67 1mp1 s PRO 120 Ca 0.09 1.24 0.31 0.00 0.04 0.00 0.00 61.00 62.68 1mp1 s PRO 120 Cb -0.09 -2.06 1.61 0.00 0.04 0.00 0.00 34.50 34.00 1mp1 s PRO 120 CO -0.01 -0.63 1.95 0.66 0.04 0.00 0.00 177.00 179.01 1mp1 h SER 121 N 0.88 0.00 -0.02 6.66 4.64 -1.87 -0.66 113.55 123.17 1mp1 h SER 121 Ca -0.48 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.58 0.00 0.02 0.00 -0.87 0.00 0.00 176.83 176.56 1mp1 h ALA 122 N 2.03 1.94 0.01 5.18 0.00 -1.95 -1.34 119.26 125.14 1mp1 h ALA 122 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1mp1 h ALA 122 Cb 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1mp1 h ALA 122 CO 0.00 -0.03 -2.38 1.19 0.00 0.00 0.00 179.25 178.03 1mp1 n PHE 123 N -4.42 0.16 0.05 0.00 3.72 -0.29 -3.82 117.46 112.87 1mp1 n PHE 123 Ca -0.02 0.04 -0.03 0.00 -0.05 0.00 0.00 57.45 57.38 1mp1 n PHE 123 Cb 0.11 -1.02 -0.02 0.00 -0.94 0.00 0.00 39.48 37.61 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 0.01 -0.25 -0.05 4.37 3.38 -1.12 -3.13 115.31 118.51 1mp1 h LEU 124 Ca -0.55 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.48 1mp1 h LEU 124 Cb 2.01 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.78 1mp1 h LEU 124 CO -0.04 -0.12 -0.46 -0.08 0.09 0.00 0.00 178.44 177.83 1mp1 h GLU 125 N -0.18 -0.56 0.00 1.13 4.81 -1.50 -3.42 114.58 114.86 1mp1 h GLU 125 Ca -0.01 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1mp1 h GLU 125 Cb 0.16 0.13 0.05 0.00 0.63 0.00 0.00 28.75 29.71 1mp1 h GLU 125 CO -0.02 -0.37 -0.04 1.28 -0.73 0.00 0.00 179.01 179.13 1mp1 n LEU 126 N -5.45 0.00 0.00 1.64 4.77 -1.18 -5.03 117.00 111.75 1mp1 n LEU 126 Ca -0.06 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.50 1mp1 n LEU 126 Cb 0.38 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1mp1 n LEU 126 CO 0.13 -1.81 0.56 2.29 -1.33 0.00 0.00 177.39 177.23 1mp1 n LYS 127 N -2.79 -0.18 -2.04 3.23 2.85 -1.26 -4.89 118.16 113.09 1mp1 n LYS 127 Ca 0.03 -2.51 0.00 0.00 -1.05 0.00 0.00 58.31 54.78 1mp1 n LYS 127 Cb 0.14 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 1mp1 n LYS 127 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1mp1 n LYS 128 N -2.83 -5.32 -4.02 -1.58 4.81 -1.26 -4.85 118.16 103.11 1mp1 n LYS 128 Ca 0.16 3.80 -0.16 0.00 -0.87 0.00 0.00 58.31 61.23 1mp1 n LYS 128 Cb 0.56 -4.14 -0.15 0.00 0.02 0.00 0.00 35.03 31.31 1mp1 n LYS 128 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1mp1 s GLU 129 N -0.74 0.37 -0.87 1.64 2.12 -1.26 -4.74 118.70 115.22 1mp1 s GLU 129 Ca 0.00 -0.03 -0.00 0.00 0.36 0.00 0.00 54.97 55.29 1mp1 s GLU 129 Cb 0.00 -0.45 0.23 0.00 0.26 0.00 0.00 34.13 34.17 1mp1 s GLU 129 CO 0.00 -0.04 0.85 -1.91 -0.54 0.00 0.00 175.26 173.62 1mp1 n GLU 130 N 3.65 2.81 -2.00 4.30 4.07 -1.26 -5.06 120.64 127.15 1mp1 n GLU 130 Ca -0.21 -4.52 -0.40 0.00 -0.06 0.00 0.00 57.16 51.96 1mp1 n GLU 130 Cb 0.54 -2.39 -0.01 0.00 -0.06 0.00 0.00 31.44 29.52 1mp1 n GLU 130 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1mp1 s ILE 131 N -1.76 2.48 0.61 6.31 -1.09 -1.26 -4.98 121.20 121.51 1mp1 s ILE 131 Ca 0.30 0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 59.03 1mp1 s ILE 131 Cb -0.02 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1mp1 s ILE 131 CO -0.08 0.09 1.05 -0.75 -1.23 0.00 0.00 174.94 174.01 1mp1 s LYS 132 N -2.11 3.31 -0.09 2.79 2.20 -1.26 -5.06 119.74 119.52 1mp1 s LYS 132 Ca 0.54 1.11 0.01 0.00 -0.36 0.00 0.00 55.97 57.27 1mp1 s LYS 132 Cb -0.41 -2.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.90 1mp1 s LYS 132 CO 0.53 -0.81 -0.09 -0.65 -0.36 0.00 0.00 175.35 173.97 1mp1 s GLN 133 N -4.32 1.56 0.00 4.03 -0.21 -1.26 -5.15 119.66 114.31 1mp1 s GLN 133 Ca 0.62 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.69 1mp1 s GLN 133 Cb -0.15 -1.48 0.00 0.00 1.00 0.00 0.00 33.01 32.38 1mp1 s GLN 133 CO 0.41 -0.14 0.00 2.89 -2.12 0.00 0.00 175.29 176.32