#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 0.00 1.43 -0.00 -1.26 -5.08 115.22 110.31 1mp1 n HIS 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1mp1 n HIS 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1mp1 n HIS 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1mp1 n MET 26 N 0.00 0.00 -0.09 1.57 3.85 -1.26 -4.97 117.12 116.22 1mp1 n MET 26 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 1mp1 n MET 26 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.17 1mp1 n MET 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1mp1 n GLN 27 N 0.00 0.00 -1.95 3.17 6.02 -1.26 -5.14 117.38 118.22 1mp1 n GLN 27 Ca 0.00 0.09 -0.01 0.00 -0.01 0.00 0.00 57.00 57.06 1mp1 n GLN 27 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 1mp1 n GLN 27 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1mp1 n LEU 28 N -0.26 0.00 -4.84 1.08 -0.00 -1.26 -5.14 117.00 106.58 1mp1 n LEU 28 Ca 0.00 -0.44 -0.33 0.00 -0.00 0.00 0.00 56.01 55.24 1mp1 n LEU 28 Cb 0.00 0.77 -0.06 0.00 -0.00 0.00 0.00 43.42 44.13 1mp1 n LEU 28 CO 0.00 -0.15 0.47 -0.75 -0.00 0.00 0.00 177.39 176.96 1mp1 s LYS 29 N -2.02 4.09 0.44 1.47 2.20 -1.26 -4.96 119.74 119.72 1mp1 s LYS 29 Ca 0.05 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.48 1mp1 s LYS 29 Cb -0.01 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.88 1mp1 s LYS 29 CO 0.02 0.15 0.14 1.97 -0.36 0.00 0.00 175.35 177.27 1mp1 n PHE 30 N -0.26 0.32 -0.83 4.03 1.16 -1.26 -4.97 117.46 115.64 1mp1 n PHE 30 Ca 0.03 -2.06 -0.02 0.00 -1.87 0.00 0.00 57.45 53.53 1mp1 n PHE 30 Cb 0.53 -0.32 0.02 0.00 -1.61 0.00 0.00 39.48 38.10 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 -1.79 -0.19 -0.11 1.98 0.00 -1.26 -5.03 120.51 114.10 1mp1 n ALA 31 Ca -0.17 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 52.95 1mp1 n ALA 31 Cb 0.54 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.47 0.52 0.16 0.00 0.28 -1.26 -4.31 120.64 114.56 1mp1 n GLU 32 Ca 0.01 0.16 0.18 0.00 -0.16 0.00 0.00 57.16 57.36 1mp1 n GLU 32 Cb 0.05 -1.39 0.72 0.00 1.43 0.00 0.00 31.44 32.25 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 -3.36 0.50 -1.58 0.00 4.77 -1.26 -0.77 117.00 115.29 1mp1 n LEU 34 Ca 0.05 0.71 -0.07 0.00 -0.03 0.00 0.00 56.01 56.68 1mp1 n LEU 34 Cb 0.62 -0.75 0.17 0.00 -2.33 0.00 0.00 43.42 41.13 1mp1 n LEU 34 CO 0.21 -0.82 0.83 -0.62 -1.33 0.00 0.00 177.39 175.66 1mp1 n GLU 35 N -2.15 2.45 0.00 3.23 1.02 0.50 -3.76 120.64 121.92 1mp1 n GLU 35 Ca -0.01 -1.87 0.11 0.00 -0.02 0.00 0.00 57.16 55.38 1mp1 n GLU 35 Cb 0.06 -1.82 0.04 0.00 -0.02 0.00 0.00 31.44 29.70 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 -0.13 0.39 -1.07 3.49 4.76 0.05 -5.07 118.16 120.58 1mp1 n LYS 36 Ca 0.28 -0.30 0.13 0.00 -2.87 0.00 0.00 58.31 55.55 1mp1 n LYS 36 Cb 1.05 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.04 -2.03 -0.00 1.97 4.01 -1.25 -5.04 118.16 114.78 1mp1 n LYS 37 Ca 0.07 1.45 0.00 0.00 -0.51 0.00 0.00 58.31 59.32 1mp1 n LYS 37 Cb 0.37 -2.55 0.00 0.00 -0.51 0.00 0.00 35.03 32.34 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 -3.32 0.00 -2.96 -0.18 0.24 -1.26 -4.85 118.33 106.00 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 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 1.61 -0.49 0.56 -1.34 -1.08 -1.26 -4.88 116.67 109.80 1mp1 s ASP 39 Ca 0.00 -0.11 0.27 0.00 -0.52 0.00 0.00 52.55 52.19 1mp1 s ASP 39 Cb 0.00 0.91 1.63 0.00 -1.46 0.00 0.00 42.92 44.00 1mp1 s ASP 39 CO 0.00 -0.07 2.18 0.24 0.52 0.00 0.00 175.17 178.04 1mp1 h MET 40 N 6.33 0.00 0.00 4.34 2.86 -1.72 0.26 114.93 127.00 1mp1 h MET 40 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1mp1 h MET 40 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1mp1 h MET 40 CO -0.06 0.05 0.00 0.45 1.06 0.00 0.00 176.91 178.41 1mp1 n SER 41 N -3.84 0.00 -0.02 1.22 2.88 -1.26 -3.07 113.62 109.53 1mp1 n SER 41 Ca -0.03 0.15 -0.02 0.00 -1.33 0.00 0.00 58.87 57.64 1mp1 n SER 41 Cb 0.14 -0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 63.25 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 -1.34 0.58 -4.15 -1.46 4.76 0.41 -5.04 118.16 111.91 1mp1 n LYS 42 Ca 0.07 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 1mp1 n LYS 42 Cb 0.16 -1.07 -0.08 0.00 -1.84 0.00 0.00 35.03 32.20 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 3.89 -0.08 -0.18 0.11 0.63 -4.02 120.40 118.68 1mp1 s VAL 43 Ca -0.04 -1.12 -0.24 0.00 -2.93 0.00 0.00 61.98 57.66 1mp1 s VAL 43 Cb 0.01 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.95 1mp1 s VAL 43 CO 0.08 0.06 0.71 0.20 -3.33 0.00 0.00 175.10 172.83 1mp1 s ASN 44 N -2.45 6.97 -0.03 3.54 -0.87 0.23 -4.30 114.94 118.03 1mp1 s ASN 44 Ca 0.26 1.17 0.16 0.00 -1.57 0.00 0.00 52.86 52.87 1mp1 s ASN 44 Cb -0.11 -2.41 -0.20 0.00 -0.02 0.00 0.00 41.25 38.50 1mp1 s ASN 44 CO 0.18 -0.16 0.62 0.00 -2.57 0.00 0.00 177.10 175.17 1mp1 n LEU 45 N 4.01 0.68 -0.25 0.60 -0.00 -1.26 -4.04 117.00 116.73 1mp1 n LEU 45 Ca -0.01 0.31 0.04 0.00 -0.00 0.00 0.00 56.01 56.36 1mp1 n LEU 45 Cb 0.51 0.18 0.28 0.00 -0.00 0.00 0.00 43.42 44.39 1mp1 n LEU 45 CO 0.47 0.29 1.24 -0.33 -0.00 0.00 0.00 177.39 179.06 1mp1 h GLU 46 N 0.00 0.90 0.00 1.47 4.39 -1.93 0.57 114.58 119.98 1mp1 h GLU 46 Ca -0.27 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1mp1 h GLU 46 Cb 1.84 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1mp1 h GLU 46 CO 0.05 0.60 0.00 1.33 -1.16 0.00 0.00 179.01 179.83 1mp1 n VAL 47 N -4.48 0.72 0.48 3.13 0.24 -1.26 -0.89 118.33 116.27 1mp1 n VAL 47 Ca 0.12 0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.65 1mp1 n VAL 47 Cb 0.19 -0.95 -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 -0.09 1.34 2.08 0.18 -4.37 119.36 117.17 1mp1 n ILE 48 Ca 0.06 -0.29 -0.07 0.00 0.56 0.00 0.00 62.75 63.01 1mp1 n ILE 48 Cb 0.12 1.03 0.01 0.00 -0.75 0.00 0.00 39.64 40.04 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 0.28 0.21 0.00 0.38 1.63 0.57 2.06 116.57 121.70 1mp1 h LYS 49 Ca 0.00 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.66 1mp1 h LYS 49 Cb 0.27 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1mp1 h LYS 49 CO 0.00 0.14 -0.61 -1.00 -3.45 0.00 0.00 179.45 174.53 1mp1 h PRO 50 N 0.22 0.00 -0.08 1.90 0.13 -1.80 0.58 132.00 132.95 1mp1 h PRO 50 Ca 0.15 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.10 1mp1 h PRO 50 Cb 0.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.28 1mp1 h PRO 50 CO -0.18 0.61 -0.64 2.35 -0.23 0.00 0.00 178.00 179.92 1mp1 h TRP 51 N 0.00 0.80 0.04 1.56 7.01 -1.53 0.76 115.95 124.60 1mp1 h TRP 51 Ca -0.01 -0.38 -0.00 0.00 2.11 0.00 0.00 58.89 60.61 1mp1 h TRP 51 Cb 1.22 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1mp1 h TRP 51 CO 0.00 1.18 -0.02 0.82 -2.79 0.00 0.00 178.44 177.63 1mp1 h ILE 52 N 0.19 1.35 -0.82 2.65 2.04 0.34 0.21 117.51 123.46 1mp1 h ILE 52 Ca -0.06 -1.50 0.06 0.00 1.00 0.00 0.00 64.86 64.36 1mp1 h ILE 52 Cb 1.30 2.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.64 1mp1 h ILE 52 CO 0.13 0.37 0.54 0.74 0.00 0.00 0.00 178.15 179.92 1mp1 h THR 53 N -0.74 1.06 -0.08 -0.27 2.02 0.08 0.82 112.91 115.80 1mp1 h THR 53 Ca -0.01 -0.32 -0.21 0.00 0.77 0.00 0.00 66.41 66.65 1mp1 h THR 53 Cb 0.64 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1mp1 h THR 53 CO 0.01 0.17 -0.77 0.50 0.37 0.00 0.00 175.52 175.80 1mp1 h LYS 54 N 0.93 0.66 0.05 6.66 3.64 -0.86 -0.80 116.57 126.85 1mp1 h LYS 54 Ca 0.35 -0.60 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1mp1 h LYS 54 Cb 0.19 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1mp1 h LYS 54 CO -0.12 1.21 -0.02 0.00 -2.27 0.00 0.00 179.45 178.25 1mp1 h ARG 55 N 0.31 -0.06 -0.81 1.90 2.47 0.42 0.98 114.38 119.59 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 1.42 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.72 1mp1 h ARG 55 CO 0.15 0.12 0.44 -0.39 0.56 0.00 0.00 179.97 180.86 1mp1 h VAL 56 N -0.24 1.24 -0.41 2.04 -1.51 0.56 1.10 116.25 119.02 1mp1 h VAL 56 Ca -0.01 -0.61 -0.10 0.00 -1.23 0.00 0.00 66.70 64.76 1mp1 h VAL 56 Cb 0.22 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 29.53 1mp1 h VAL 56 CO 0.01 0.27 -0.13 0.74 -1.23 0.00 0.00 177.57 177.23 1mp1 h THR 57 N 1.13 1.28 0.00 7.19 2.02 -0.91 -2.83 112.91 120.79 1mp1 h THR 57 Ca 0.28 -1.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.10 1mp1 h THR 57 Cb 0.04 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1mp1 h THR 57 CO -0.04 0.42 -0.55 -0.33 0.37 0.00 0.00 175.52 175.38 1mp1 h GLU 58 N 0.62 0.00 -0.39 6.66 5.08 0.15 3.18 114.58 129.88 1mp1 h GLU 58 Ca 0.10 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1mp1 h GLU 58 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1mp1 h GLU 58 CO 0.05 0.55 0.15 0.82 -1.00 0.00 0.00 179.01 179.58 1mp1 h ILE 59 N 0.00 0.90 0.00 3.13 2.04 0.15 -3.30 117.51 120.43 1mp1 h ILE 59 Ca -0.01 -0.11 -0.44 0.00 1.00 0.00 0.00 64.86 65.31 1mp1 h ILE 59 Cb 1.06 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1mp1 h ILE 59 CO 0.07 0.06 -2.53 0.00 0.00 0.00 0.00 178.15 175.75 1mp1 n LEU 60 N -5.00 2.31 0.00 1.44 -0.00 -1.13 -5.02 117.00 109.60 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 -0.85 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 0.00 177.39 178.98 1mp1 n GLY 61 N 1.60 1.20 3.27 1.47 0.00 1.05 -5.10 105.19 108.68 1mp1 n GLY 61 Ca -0.52 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.18 1.55 -0.43 1.61 -0.12 -0.60 -4.82 117.98 114.00 1mp1 s PHE 62 Ca 0.00 -0.51 -0.28 0.00 -0.05 0.00 0.00 56.93 56.08 1mp1 s PHE 62 Cb 0.00 -0.81 -0.00 0.00 -0.63 0.00 0.00 43.02 41.58 1mp1 s PHE 62 CO 0.00 0.20 1.57 -2.00 -0.05 0.00 0.00 175.22 174.94 1mp1 s GLU 63 N -2.60 3.38 0.00 1.99 2.12 -1.26 -4.12 118.70 118.20 1mp1 s GLU 63 Ca 0.10 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.42 1mp1 s GLU 63 Cb -0.06 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.21 1mp1 s GLU 63 CO 0.04 -1.82 0.00 -0.25 -0.54 0.00 0.00 175.26 172.70 1mp1 n ASP 64 N 9.73 0.00 0.03 -1.70 8.00 -1.26 -5.04 116.55 126.30 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 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.46 -0.20 -2.24 9.92 -1.26 -4.85 116.55 117.46 1mp1 n ASP 65 Ca 0.00 0.13 -0.08 0.00 -0.53 0.00 0.00 54.79 54.31 1mp1 n ASP 65 Cb 0.00 0.71 0.02 0.00 -0.64 0.00 0.00 41.12 41.21 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 1.25 -0.18 2.53 3.04 -1.98 0.69 116.25 121.60 1mp1 h VAL 66 Ca 0.00 -0.89 -0.13 0.00 -1.01 0.00 0.00 66.70 64.67 1mp1 h VAL 66 Cb 0.00 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1mp1 h VAL 66 CO 0.00 0.33 -0.41 -0.37 -1.01 0.00 0.00 177.57 176.11 1mp1 h VAL 67 N 0.82 1.33 -0.05 1.51 -1.51 -1.92 -1.62 116.25 114.81 1mp1 h VAL 67 Ca 0.18 -1.65 -0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1mp1 h VAL 67 Cb 0.34 1.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1mp1 h VAL 67 CO 0.00 0.51 0.03 0.40 -1.23 0.00 0.00 177.57 177.28 1mp1 h ILE 68 N 0.27 1.08 -0.85 7.19 2.04 -1.84 -1.78 117.51 123.61 1mp1 h ILE 68 Ca 0.00 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.71 1mp1 h ILE 68 Cb 1.01 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 1mp1 h ILE 68 CO 0.09 0.06 0.52 -0.33 0.00 0.00 0.00 178.15 178.49 1mp1 h GLU 69 N -0.00 0.90 -0.44 2.37 5.08 0.40 0.74 114.58 123.63 1mp1 h GLU 69 Ca 0.02 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1mp1 h GLU 69 Cb 0.08 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1mp1 h GLU 69 CO -0.00 0.60 0.21 0.74 -1.00 0.00 0.00 179.01 179.55 1mp1 h PHE 70 N 0.93 0.38 -0.11 4.33 0.04 -0.86 1.95 116.94 123.61 1mp1 h PHE 70 Ca 0.38 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 61.09 1mp1 h PHE 70 Cb 0.22 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1mp1 h PHE 70 CO -0.04 0.19 -0.24 0.82 -0.60 0.00 0.00 178.31 178.44 1mp1 h ILE 71 N 0.42 1.39 -0.12 -0.55 2.04 -0.47 0.66 117.51 120.88 1mp1 h ILE 71 Ca 0.19 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1mp1 h ILE 71 Cb 0.12 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1mp1 h ILE 71 CO -0.15 0.45 0.07 0.15 0.00 0.00 0.00 178.15 178.67 1mp1 h PHE 72 N -0.09 0.16 -0.48 1.37 3.04 0.81 1.66 116.94 123.42 1mp1 h PHE 72 Ca 0.00 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 1mp1 h PHE 72 Cb 0.83 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.27 1mp1 h PHE 72 CO 0.11 0.17 0.02 -0.91 -2.02 0.00 0.00 178.31 175.68 1mp1 h ASN 73 N 0.11 0.74 -0.05 0.41 2.35 0.30 0.22 115.58 119.66 1mp1 h ASN 73 Ca 0.04 -0.17 -0.21 0.00 -0.55 0.00 0.00 56.30 55.41 1mp1 h ASN 73 Cb 0.06 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.24 1mp1 h ASN 73 CO -0.01 0.80 -0.76 1.56 -1.65 0.00 0.00 177.43 177.37 1mp1 h GLN 74 N 0.73 0.70 0.00 0.81 7.50 -0.41 -2.74 115.11 121.69 1mp1 h GLN 74 Ca 0.15 -0.57 0.00 0.00 0.50 0.00 0.00 58.65 58.73 1mp1 h GLN 74 Cb 0.42 0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1mp1 h GLN 74 CO 0.02 1.18 0.00 1.28 -1.50 0.00 0.00 178.83 179.81 1mp1 n LEU 75 N -3.91 0.00 -0.05 1.46 4.77 0.56 -2.67 117.00 117.16 1mp1 n LEU 75 Ca -0.07 0.24 0.15 0.00 -0.03 0.00 0.00 56.01 56.30 1mp1 n LEU 75 Cb 0.73 -0.24 0.75 0.00 -2.33 0.00 0.00 43.42 42.34 1mp1 n LEU 75 CO 0.52 -0.01 0.99 -0.62 -1.33 0.00 0.00 177.39 176.94 1mp1 n GLU 76 N -1.24 0.68 -1.95 3.23 1.02 0.76 -4.82 120.64 118.32 1mp1 n GLU 76 Ca 0.15 -0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1mp1 n GLU 76 Cb 0.21 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1mp1 n GLU 76 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1mp1 n VAL 77 N -1.07 0.00 0.20 2.62 0.24 -1.09 -5.04 118.33 114.20 1mp1 n VAL 77 Ca 0.17 -0.67 0.10 0.00 -2.04 0.00 0.00 64.34 61.90 1mp1 n VAL 77 Cb 0.23 -0.60 -0.15 0.00 -1.47 0.00 0.00 33.84 31.85 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 -1.17 0.56 -3.42 7.34 4.01 -1.26 -4.43 118.16 119.79 1mp1 n LYS 78 Ca 0.02 -0.15 -0.26 0.00 -0.51 0.00 0.00 58.31 57.42 1mp1 n LYS 78 Cb 0.20 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.13 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 -4.07 2.30 0.51 4.39 0.01 -1.26 -2.91 114.94 113.91 1mp1 s ASN 79 Ca -0.04 -2.13 -0.19 0.00 -0.71 0.00 0.00 52.86 49.79 1mp1 s ASN 79 Cb 0.14 -0.13 -0.07 0.00 0.41 0.00 0.00 41.25 41.59 1mp1 s ASN 79 CO 0.86 -0.28 1.04 -2.16 -1.51 0.00 0.00 177.10 175.05 1mp1 s PRO 80 N 1.05 3.71 -1.05 -0.60 0.04 -1.26 -4.99 135.00 131.90 1mp1 s PRO 80 Ca 0.20 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 1mp1 s PRO 80 Cb -0.18 -2.08 0.25 0.00 0.04 0.00 0.00 34.50 32.52 1mp1 s PRO 80 CO -0.02 -0.50 1.07 0.34 0.04 0.00 0.00 177.00 177.93 1mp1 s ASP 81 N -2.19 7.14 0.59 6.66 2.15 -1.26 -4.85 116.67 124.91 1mp1 s ASP 81 Ca 0.66 -3.26 0.33 0.00 0.43 0.00 0.00 52.55 50.71 1mp1 s ASP 81 Cb -0.16 -2.24 1.23 0.00 -0.30 0.00 0.00 42.92 41.45 1mp1 s ASP 81 CO 0.24 -0.43 1.48 -1.28 -0.17 0.00 0.00 175.17 175.01 1mp1 h SER 82 N 7.06 0.00 0.21 -0.34 0.87 -1.94 1.09 113.55 120.50 1mp1 h SER 82 Ca 0.18 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1mp1 h SER 82 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1mp1 h SER 82 CO 0.98 0.00 -0.10 0.11 -0.53 0.00 0.00 176.83 177.29 1mp1 h LYS 83 N 0.00 -0.27 -0.30 2.24 1.79 -1.88 0.27 116.57 118.42 1mp1 h LYS 83 Ca 0.56 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.95 1mp1 h LYS 83 Cb 2.83 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 33.53 1mp1 h LYS 83 CO -0.01 -0.13 -0.22 1.98 -1.08 0.00 0.00 179.45 179.99 1mp1 h MET 84 N -0.35 0.56 0.23 3.15 4.05 0.77 -0.81 114.93 122.54 1mp1 h MET 84 Ca -0.03 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 1mp1 h MET 84 Cb 0.27 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1mp1 h MET 84 CO 0.05 0.74 -0.11 1.98 0.23 0.00 0.00 176.91 179.80 1mp1 h MET 85 N 0.50 -0.30 -0.27 0.39 -1.53 -1.00 0.87 114.93 113.58 1mp1 h MET 85 Ca 0.08 0.02 -0.08 0.00 -3.44 0.00 0.00 59.70 56.27 1mp1 h MET 85 Cb 0.66 0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.76 1mp1 h MET 85 CO 0.05 -0.19 -0.19 0.37 0.14 0.00 0.00 176.91 177.08 1mp1 h GLN 86 N -0.32 0.49 -0.39 0.39 -0.00 -0.88 -0.34 115.11 114.05 1mp1 h GLN 86 Ca -0.03 -0.16 -0.14 0.00 -0.00 0.00 0.00 58.65 58.31 1mp1 h GLN 86 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1mp1 h GLN 86 CO 0.05 0.66 -0.32 0.82 0.00 0.00 0.00 178.83 180.05 1mp1 h ILE 87 N 0.44 1.28 -0.45 2.39 2.04 -0.79 -1.40 117.51 121.01 1mp1 h ILE 87 Ca 0.07 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 1mp1 h ILE 87 Cb 0.59 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1mp1 h ILE 87 CO 0.04 0.50 0.10 0.78 0.00 0.00 0.00 178.15 179.57 1mp1 h ASN 88 N 0.73 0.69 -0.64 1.72 -0.26 0.11 -2.66 115.58 115.27 1mp1 h ASN 88 Ca 0.07 -0.24 0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1mp1 h ASN 88 Cb 0.90 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.94 1mp1 h ASN 88 CO 0.08 0.75 0.40 -0.07 -1.06 0.00 0.00 177.43 177.53 1mp1 h LEU 89 N 0.60 0.66 -2.44 1.61 3.38 -0.95 0.71 115.31 118.88 1mp1 h LEU 89 Ca 0.14 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1mp1 h LEU 89 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1mp1 h LEU 89 CO 0.00 0.47 0.16 0.74 0.09 0.00 0.00 178.44 179.90 1mp1 h THR 90 N 0.79 0.19 0.00 0.22 2.02 -0.92 2.00 112.91 117.21 1mp1 h THR 90 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1mp1 h THR 90 Cb -0.00 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1mp1 h THR 90 CO -0.09 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.03 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.59 -3.37 103.07 101.27 1mp1 h GLY 91 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1mp1 h GLY 91 CO -0.00 0.00 -0.67 0.69 0.00 0.00 0.00 176.54 176.56 1mp1 n PHE 92 N -2.44 -0.07 -0.02 5.60 3.01 0.17 -5.08 117.46 118.63 1mp1 n PHE 92 Ca 0.03 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1mp1 n PHE 92 Cb 0.32 0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 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 -2.95 0.00 0.03 4.37 4.77 0.63 -4.92 117.00 118.92 1mp1 n LEU 93 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1mp1 n LEU 93 Cb 0.34 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1mp1 n LEU 93 CO 0.00 -0.90 -0.00 0.59 -1.33 0.00 0.00 177.39 175.75 1mp1 n ASN 94 N -1.27 0.61 0.00 -1.43 3.02 -1.26 -4.81 115.26 110.12 1mp1 n ASN 94 Ca 0.00 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1mp1 n ASN 94 Cb 0.00 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 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 3.20 0.19 7.41 0.00 -1.26 -4.83 105.19 111.26 1mp1 n GLY 95 Ca 0.02 -0.98 -0.18 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 0.62 -0.05 1.61 6.56 -1.98 -3.06 116.57 120.27 1mp1 h LYS 96 Ca 0.00 -0.65 -0.03 0.00 -1.06 0.00 0.00 60.65 58.91 1mp1 h LYS 96 Cb 0.00 0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 1mp1 h LYS 96 CO 0.00 1.25 -0.12 -0.91 -2.06 0.00 0.00 179.45 177.61 1mp1 h ASN 97 N 0.36 0.07 -0.75 0.86 2.35 -1.97 -1.37 115.58 115.14 1mp1 h ASN 97 Ca -0.11 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1mp1 h ASN 97 Cb 1.63 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.95 1mp1 h ASN 97 CO 0.19 0.21 0.34 0.00 -1.65 0.00 0.00 177.43 176.51 1mp1 h ALA 98 N 1.80 0.97 -0.40 -0.83 0.00 -1.87 1.26 119.26 120.19 1mp1 h ALA 98 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1mp1 h ALA 98 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1mp1 h ALA 98 CO 0.02 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.50 1mp1 h ARG 99 N 1.06 0.91 -0.11 0.00 3.08 -1.26 -1.25 114.38 116.79 1mp1 h ARG 99 Ca 0.25 -0.44 -0.20 0.00 0.07 0.00 0.00 59.98 59.67 1mp1 h ARG 99 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1mp1 h ARG 99 CO -0.03 1.09 -0.75 0.93 -1.07 0.00 0.00 179.97 180.15 1mp1 h GLU 100 N 0.76 0.58 -0.09 0.04 5.08 -0.84 -1.71 114.58 118.41 1mp1 h GLU 100 Ca 0.08 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1mp1 h GLU 100 Cb 0.90 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1mp1 h GLU 100 CO 0.08 1.09 0.03 0.35 -1.00 0.00 0.00 179.01 179.57 1mp1 h PHE 101 N 0.39 0.13 -0.18 4.33 3.04 0.17 -2.76 116.94 122.07 1mp1 h PHE 101 Ca -0.04 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.82 1mp1 h PHE 101 Cb 1.34 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 1mp1 h PHE 101 CO 0.06 0.26 -0.25 0.52 -2.02 0.00 0.00 178.31 176.88 1mp1 h MET 102 N -0.03 0.33 -0.08 1.11 2.86 -1.27 -0.45 114.93 117.40 1mp1 h MET 102 Ca 0.03 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1mp1 h MET 102 Cb 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1mp1 h MET 102 CO -0.00 0.56 0.00 0.41 1.06 0.00 0.00 176.91 178.94 1mp1 n GLY 103 N -0.50 -0.68 0.00 8.32 0.00 -0.64 0.21 105.19 111.90 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 -0.45 2.32 -0.09 1.61 1.02 -0.69 -4.62 120.64 119.73 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 0.02 -0.78 -0.13 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.28 2.41 -0.26 -4.62 -0.00 -0.26 -3.03 117.00 109.96 1mp1 n LEU 105 Ca 0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 56.01 55.94 1mp1 n LEU 105 Cb 0.24 -0.72 0.06 0.00 -0.00 0.00 0.00 43.42 43.01 1mp1 n LEU 105 CO 0.00 0.84 1.17 -0.25 -0.00 0.00 0.00 177.39 179.15 1mp1 h TRP 106 N 0.02 0.89 0.00 1.96 2.91 -0.45 -1.49 115.95 119.78 1mp1 h TRP 106 Ca -0.53 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.39 1mp1 h TRP 106 Cb 1.98 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 30.31 1mp1 h TRP 106 CO 0.04 0.56 -0.59 -1.00 -1.03 0.00 0.00 178.44 176.42 1mp1 h PRO 107 N 0.96 0.00 -0.74 2.65 0.13 -1.74 -2.86 132.00 130.40 1mp1 h PRO 107 Ca 0.26 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.42 1mp1 h PRO 107 Cb -0.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 30.98 1mp1 h PRO 107 CO -0.06 0.59 0.46 1.25 -0.23 0.00 0.00 178.00 180.01 1mp1 h LEU 108 N 0.00 0.77 -0.60 1.56 5.85 -1.21 -1.03 115.31 120.65 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 1.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1mp1 h LEU 108 CO 0.08 0.53 -0.60 -0.07 -0.34 0.00 0.00 178.44 178.03 1mp1 h LEU 109 N 0.91 0.36 -0.96 2.25 3.38 -1.35 -1.52 115.31 118.39 1mp1 h LEU 109 Ca 0.29 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1mp1 h LEU 109 Cb 0.01 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 1mp1 h LEU 109 CO -0.11 0.88 0.58 -0.07 0.09 0.00 0.00 178.44 179.81 1mp1 h LEU 110 N 0.24 0.83 0.11 1.67 4.07 -0.98 1.12 115.31 122.36 1mp1 h LEU 110 Ca -0.01 0.06 -0.22 0.00 0.08 0.00 0.00 57.88 57.79 1mp1 h LEU 110 Cb 1.12 -0.10 0.02 0.00 1.08 0.00 0.00 40.66 42.78 1mp1 h LEU 110 CO 0.10 0.43 -0.92 -1.28 -1.08 0.00 0.00 178.44 175.68 1mp1 h SER 111 N 0.90 0.62 -0.41 -0.43 0.87 -1.19 -3.15 113.55 110.76 1mp1 h SER 111 Ca 0.49 -0.87 0.03 0.00 -1.23 0.00 0.00 61.79 60.21 1mp1 h SER 111 Cb 0.53 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 1mp1 h SER 111 CO -0.28 1.43 0.20 0.00 -0.53 0.00 0.00 176.83 177.64 1mp1 h ALA 112 N 0.20 0.51 0.00 6.23 0.00 -0.29 0.18 119.26 126.09 1mp1 h ALA 112 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1mp1 h ALA 112 Cb 1.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1mp1 h ALA 112 CO 0.18 -0.16 0.00 -0.56 0.00 0.00 0.00 179.25 178.70 1mp1 h GLN 113 N 0.41 0.00 0.00 0.00 3.07 0.12 0.46 115.11 119.16 1mp1 h GLN 113 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1mp1 h GLN 113 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1mp1 h GLN 113 CO -0.13 0.00 -0.58 0.39 0.09 0.00 0.00 178.83 178.60 1mp1 n GLU 114 N -2.82 0.13 -0.08 0.06 -0.58 0.57 -4.82 120.64 113.09 1mp1 n GLU 114 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1mp1 n GLU 114 Cb 0.06 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.75 0.00 -0.05 1.62 2.85 0.16 -5.06 115.26 113.03 1mp1 n ASN 115 Ca 0.04 -0.32 -0.09 0.00 -0.11 0.00 0.00 54.58 54.11 1mp1 n ASN 115 Cb 0.38 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.35 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 -0.56 0.60 1.69 -1.44 0.00 -1.26 -4.51 119.36 113.88 1mp1 n ILE 116 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 62.75 62.68 1mp1 n ILE 116 Cb 0.00 -1.09 0.67 0.00 0.00 0.00 0.00 39.64 39.21 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 -3.00 2.61 -3.01 1.51 0.00 -1.26 -4.90 120.51 112.47 1mp1 n ALA 117 Ca -0.19 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 1mp1 n ALA 117 Cb 0.69 -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 0.13 3.30 0.00 0.00 -1.25 -4.37 105.19 104.08 1mp1 n GLY 118 Ca 0.20 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.11 2.02 0.53 -0.61 1.09 -1.24 0.76 121.20 120.64 1mp1 s ILE 119 Ca 0.29 -1.09 -0.18 0.00 -1.10 0.00 0.00 60.65 58.56 1mp1 s ILE 119 Cb -0.13 -1.68 -0.07 0.00 -1.06 0.00 0.00 42.46 39.53 1mp1 s ILE 119 CO 0.35 0.57 1.04 -2.16 -0.10 0.00 0.00 174.94 174.65 1mp1 s PRO 120 N -0.58 3.62 0.46 2.79 0.04 -1.26 -4.09 135.00 135.98 1mp1 s PRO 120 Ca 0.09 1.27 0.31 0.00 0.04 0.00 0.00 61.00 62.71 1mp1 s PRO 120 Cb -0.10 -2.07 1.63 0.00 0.04 0.00 0.00 34.50 34.00 1mp1 s PRO 120 CO -0.01 -0.57 1.95 0.66 0.04 0.00 0.00 177.00 179.07 1mp1 h SER 121 N 1.07 0.00 -0.00 6.66 4.64 -1.88 -0.49 113.55 123.56 1mp1 h SER 121 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.00 176.83 176.55 1mp1 h ALA 122 N 2.03 1.91 0.01 5.18 0.00 -1.95 -1.16 119.26 125.29 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 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1mp1 h ALA 122 CO 0.00 -0.01 -2.37 1.19 0.00 0.00 0.00 179.25 178.06 1mp1 n PHE 123 N -4.41 0.15 0.06 0.00 3.72 -0.23 -3.81 117.46 112.94 1mp1 n PHE 123 Ca -0.03 0.04 -0.03 0.00 -0.05 0.00 0.00 57.45 57.38 1mp1 n PHE 123 Cb 0.09 -1.02 -0.02 0.00 -0.94 0.00 0.00 39.48 37.59 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 -0.21 0.07 4.37 3.38 -1.10 -3.27 115.31 118.56 1mp1 h LEU 124 Ca -0.54 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1mp1 h LEU 124 Cb 2.04 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.83 1mp1 h LEU 124 CO -0.02 -0.12 -0.29 -0.08 0.09 0.00 0.00 178.44 178.02 1mp1 h GLU 125 N -0.18 -0.41 -6.04 1.13 4.57 -1.47 -3.42 114.58 108.76 1mp1 h GLU 125 Ca -0.01 0.03 -0.59 0.00 -1.18 0.00 0.00 59.36 57.60 1mp1 h GLU 125 Cb 0.15 0.09 0.18 0.00 -0.16 0.00 0.00 28.75 29.02 1mp1 h GLU 125 CO 0.00 -0.27 -1.16 1.28 -1.18 0.00 0.00 179.01 177.68 1mp1 n LEU 126 N -4.12 -3.55 -4.53 1.64 4.77 -1.23 -4.98 117.00 105.00 1mp1 n LEU 126 Ca -0.05 0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 56.30 1mp1 n LEU 126 Cb 0.23 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.35 1mp1 n LEU 126 CO 0.09 -4.77 -0.40 -0.54 -1.33 0.00 0.00 177.39 170.44 1mp1 s LYS 127 N -1.17 1.78 -0.23 3.23 1.02 -1.26 -4.87 119.74 118.23 1mp1 s LYS 127 Ca 0.56 -1.90 -0.21 0.00 0.02 0.00 0.00 55.97 54.44 1mp1 s LYS 127 Cb -0.47 -1.67 0.06 0.00 -0.52 0.00 0.00 37.83 35.23 1mp1 s LYS 127 CO 0.67 0.16 0.61 -1.59 -0.92 0.00 0.00 175.35 174.28 1mp1 s LYS 128 N -3.60 0.71 -0.18 1.68 -2.85 -1.26 -5.11 119.74 109.13 1mp1 s LYS 128 Ca 0.32 0.86 -0.28 0.00 -1.00 0.00 0.00 55.97 55.86 1mp1 s LYS 128 Cb 0.02 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.07 1mp1 s LYS 128 CO 0.16 -0.09 2.19 -1.91 0.10 0.00 0.00 175.35 175.80 1mp1 n GLU 129 N 2.78 2.10 -2.72 1.78 2.13 -1.26 -4.82 120.64 120.62 1mp1 n GLU 129 Ca -0.14 0.61 -0.05 0.00 0.66 0.00 0.00 57.16 58.24 1mp1 n GLU 129 Cb 0.56 -3.21 0.04 0.00 0.27 0.00 0.00 31.44 29.10 1mp1 n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1mp1 n GLU 130 N 8.59 0.43 -3.95 5.31 2.13 -1.26 -5.09 120.64 126.81 1mp1 n GLU 130 Ca 0.29 -1.44 -0.30 0.00 0.66 0.00 0.00 57.16 56.37 1mp1 n GLU 130 Cb 0.44 -0.89 -0.14 0.00 0.27 0.00 0.00 31.44 31.12 1mp1 n GLU 130 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1mp1 s ILE 131 N 0.72 2.61 -0.22 6.31 -1.09 -1.26 -4.89 121.20 123.37 1mp1 s ILE 131 Ca 0.28 -3.36 -0.04 0.00 -2.23 0.00 0.00 60.65 55.30 1mp1 s ILE 131 Cb 0.13 -2.81 0.02 0.00 -1.58 0.00 0.00 42.46 38.21 1mp1 s ILE 131 CO -0.12 -0.81 0.08 0.29 -1.23 0.00 0.00 174.94 173.15 1mp1 n LYS 132 N 3.06 -3.38 -1.79 2.79 5.02 -1.26 -4.90 118.16 117.70 1mp1 n LYS 132 Ca 0.06 2.70 -0.40 0.00 -2.02 0.00 0.00 58.31 58.64 1mp1 n LYS 132 Cb 0.32 -4.66 0.01 0.00 -0.02 0.00 0.00 35.03 30.68 1mp1 n LYS 132 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1mp1 s GLN 133 N -1.14 3.85 0.00 1.97 2.00 -1.26 -5.29 119.66 119.79 1mp1 s GLN 133 Ca -0.10 2.49 0.00 0.00 -2.00 0.00 0.00 55.36 55.75 1mp1 s GLN 133 Cb 0.01 -2.78 0.00 0.00 0.80 0.00 0.00 33.01 31.04 1mp1 s GLN 133 CO 0.68 -0.71 0.00 0.54 -0.50 0.00 0.00 175.29 175.29