#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 -3.55 1.43 -0.00 -1.26 -4.77 115.22 107.07 1mp1 n HIS 25 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 1mp1 n HIS 25 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 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 0.86 0.02 1.57 0.00 -1.26 -4.97 119.30 115.51 1mp1 s MET 26 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 55.69 55.95 1mp1 s MET 26 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 34.83 35.22 1mp1 s MET 26 CO 0.00 -0.26 -0.03 -0.65 0.00 0.00 0.00 175.02 174.08 1mp1 s GLN 27 N -1.04 0.28 0.02 3.16 -1.52 -1.26 -4.78 119.66 114.52 1mp1 s GLN 27 Ca -0.07 -0.54 -0.03 0.00 -1.95 0.00 0.00 55.36 52.78 1mp1 s GLN 27 Cb -0.01 0.08 0.01 0.00 -0.22 0.00 0.00 33.01 32.87 1mp1 s GLN 27 CO 0.06 -0.04 0.12 1.47 -0.25 0.00 0.00 175.29 176.65 1mp1 n LEU 28 N 1.79 0.00 -4.95 2.90 -0.00 -1.26 -5.13 117.00 110.35 1mp1 n LEU 28 Ca -0.22 -0.19 -0.23 0.00 -0.00 0.00 0.00 56.01 55.37 1mp1 n LEU 28 Cb 0.56 0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 44.32 1mp1 n LEU 28 CO 0.21 -0.06 0.13 -0.75 -0.00 0.00 0.00 177.39 176.92 1mp1 s LYS 29 N -2.01 3.43 0.44 1.47 2.20 -1.26 -5.02 119.74 118.98 1mp1 s LYS 29 Ca 0.03 -0.46 0.08 0.00 -0.36 0.00 0.00 55.97 55.25 1mp1 s LYS 29 Cb -0.00 -2.71 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1mp1 s LYS 29 CO 0.01 0.17 0.40 -0.06 -0.36 0.00 0.00 175.35 175.52 1mp1 s PHE 30 N -2.26 2.56 0.00 4.03 0.40 -1.26 -4.97 117.98 116.48 1mp1 s PHE 30 Ca 0.39 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1mp1 s PHE 30 Cb -0.09 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1mp1 s PHE 30 CO 0.34 -0.21 0.00 0.00 0.70 0.00 0.00 175.22 176.06 1mp1 n ALA 31 N -1.61 0.00 0.64 5.36 0.00 -1.26 -5.00 120.51 118.64 1mp1 n ALA 31 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.54 1mp1 n ALA 31 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.57 2.45 0.02 0.00 1.02 -1.26 -4.30 120.64 118.01 1mp1 n GLU 32 Ca 0.00 -0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1mp1 n GLU 32 Cb 0.00 -1.15 -0.09 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.64 0.40 -1.68 0.00 4.77 -1.26 -0.76 117.00 115.84 1mp1 n LEU 34 Ca -0.08 0.67 -0.08 0.00 -0.03 0.00 0.00 56.01 56.49 1mp1 n LEU 34 Cb 0.72 -0.70 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 1mp1 n LEU 34 CO 0.43 -0.75 0.89 -0.62 -1.33 0.00 0.00 177.39 176.01 1mp1 n GLU 35 N -2.02 2.56 0.00 3.23 1.02 -1.25 -3.78 120.64 120.41 1mp1 n GLU 35 Ca -0.00 -2.07 0.10 0.00 -0.02 0.00 0.00 57.16 55.17 1mp1 n GLU 35 Cb 0.06 -1.89 -0.09 0.00 -0.02 0.00 0.00 31.44 29.51 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 -0.20 0.10 -1.21 3.49 4.76 0.06 -5.08 118.16 120.09 1mp1 n LYS 36 Ca 0.32 -0.02 0.15 0.00 -2.87 0.00 0.00 58.31 55.88 1mp1 n LYS 36 Cb 1.14 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 32.77 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 -1.62 -2.40 0.00 1.97 4.01 -1.25 -5.04 118.16 113.83 1mp1 n LYS 37 Ca 0.03 1.72 0.00 0.00 -0.51 0.00 0.00 58.31 59.55 1mp1 n LYS 37 Cb 0.37 -2.96 0.00 0.00 -0.51 0.00 0.00 35.03 31.93 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 -3.67 0.00 -3.02 -0.18 0.24 -1.26 -4.85 118.33 105.59 1mp1 n VAL 38 Ca -0.02 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.33 1mp1 n VAL 38 Cb 0.64 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 1.62 -0.23 0.55 -1.34 -1.08 -1.26 -4.89 116.67 110.04 1mp1 s ASP 39 Ca 0.00 -0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 1mp1 s ASP 39 Cb 0.00 0.89 1.61 0.00 -1.46 0.00 0.00 42.92 43.96 1mp1 s ASP 39 CO 0.00 -0.04 2.15 0.24 0.52 0.00 0.00 175.17 178.04 1mp1 h MET 40 N 6.59 0.00 0.00 4.34 2.86 -1.68 0.22 114.93 127.26 1mp1 h MET 40 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1mp1 h MET 40 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1mp1 h MET 40 CO -0.12 0.07 0.00 0.45 1.06 0.00 0.00 176.91 178.37 1mp1 n SER 41 N -3.72 0.00 -0.01 1.22 2.88 -1.26 -3.07 113.62 109.66 1mp1 n SER 41 Ca -0.02 0.18 -0.02 0.00 -1.33 0.00 0.00 58.87 57.68 1mp1 n SER 41 Cb 0.17 -0.35 -0.01 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 -1.35 0.50 -4.17 -1.46 4.76 0.15 -5.04 118.16 111.55 1mp1 n LYS 42 Ca 0.07 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.23 1mp1 n LYS 42 Cb 0.15 -1.05 -0.08 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.05 3.82 0.06 -0.18 0.11 0.54 -4.03 120.40 118.68 1mp1 s VAL 43 Ca -0.03 -1.19 -0.22 0.00 -2.93 0.00 0.00 61.98 57.61 1mp1 s VAL 43 Cb 0.01 -2.86 -0.06 0.00 -1.53 0.00 0.00 36.38 31.94 1mp1 s VAL 43 CO 0.06 0.03 0.66 0.20 -3.33 0.00 0.00 175.10 172.72 1mp1 s ASN 44 N -2.54 7.14 -0.13 3.54 -0.87 0.16 -4.27 114.94 117.98 1mp1 s ASN 44 Ca 0.26 1.35 0.19 0.00 -1.57 0.00 0.00 52.86 53.09 1mp1 s ASN 44 Cb -0.11 -2.41 -0.28 0.00 -0.02 0.00 0.00 41.25 38.43 1mp1 s ASN 44 CO 0.18 0.15 0.23 0.00 -2.57 0.00 0.00 177.10 175.09 1mp1 n LEU 45 N 2.23 0.00 -0.28 0.60 -0.00 -1.26 -4.31 117.00 113.98 1mp1 n LEU 45 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 55.96 1mp1 n LEU 45 Cb 0.50 0.29 0.22 0.00 -0.00 0.00 0.00 43.42 44.43 1mp1 n LEU 45 CO 0.44 0.29 1.26 -0.33 -0.00 0.00 0.00 177.39 179.05 1mp1 h GLU 46 N 0.00 1.05 0.00 1.47 4.39 -1.93 0.43 114.58 119.99 1mp1 h GLU 46 Ca -0.32 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1mp1 h GLU 46 Cb 1.72 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1mp1 h GLU 46 CO 0.02 0.70 0.00 1.33 -1.16 0.00 0.00 179.01 179.89 1mp1 n VAL 47 N -4.44 0.73 0.44 3.13 0.24 -1.26 -1.03 118.33 116.14 1mp1 n VAL 47 Ca 0.11 0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.64 1mp1 n VAL 47 Cb 0.10 -0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 31.50 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 -1.35 0.00 -0.05 1.34 2.08 0.13 -4.38 119.36 117.13 1mp1 n ILE 48 Ca 0.06 -0.35 -0.09 0.00 0.56 0.00 0.00 62.75 62.93 1mp1 n ILE 48 Cb 0.13 1.06 -0.02 0.00 -0.75 0.00 0.00 39.64 40.06 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 0.61 0.16 0.00 0.38 1.63 0.78 1.51 116.57 121.63 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 0.28 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1mp1 h LYS 49 CO 0.00 0.10 -0.56 -1.00 -3.45 0.00 0.00 179.45 174.54 1mp1 h PRO 50 N 0.16 0.00 -0.13 1.90 0.13 -1.80 0.40 132.00 132.66 1mp1 h PRO 50 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.02 1mp1 h PRO 50 Cb 0.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.21 1mp1 h PRO 50 CO -0.10 0.56 -0.69 2.35 -0.23 0.00 0.00 178.00 179.88 1mp1 h TRP 51 N 0.00 0.94 0.06 1.56 7.01 -1.59 0.13 115.95 124.07 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 1.18 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 1mp1 h TRP 51 CO 0.00 1.24 -0.03 0.82 -2.79 0.00 0.00 178.44 177.68 1mp1 h ILE 52 N 0.38 1.26 -0.98 2.65 2.04 0.22 0.90 117.51 123.98 1mp1 h ILE 52 Ca -0.05 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.38 1mp1 h ILE 52 Cb 1.33 2.18 -0.06 0.00 -0.74 0.00 0.00 36.82 39.53 1mp1 h ILE 52 CO 0.14 0.35 0.64 0.74 0.00 0.00 0.00 178.15 180.02 1mp1 h THR 53 N -0.79 1.09 -0.22 -0.27 2.02 -0.28 0.64 112.91 115.09 1mp1 h THR 53 Ca -0.01 -0.39 -0.19 0.00 0.77 0.00 0.00 66.41 66.59 1mp1 h THR 53 Cb 0.63 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1mp1 h THR 53 CO 0.01 0.21 -0.62 0.50 0.37 0.00 0.00 175.52 175.99 1mp1 h LYS 54 N 1.15 0.76 -0.03 6.66 3.64 -0.77 0.45 116.57 128.43 1mp1 h LYS 54 Ca 0.42 -0.52 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1mp1 h LYS 54 Cb 0.16 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1mp1 h LYS 54 CO -0.16 1.14 0.01 0.00 -2.27 0.00 0.00 179.45 178.17 1mp1 h ARG 55 N 0.56 0.05 -0.62 1.90 2.47 0.45 0.38 114.38 119.57 1mp1 h ARG 55 Ca -0.01 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1mp1 h ARG 55 Cb 1.22 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.50 1mp1 h ARG 55 CO 0.13 0.27 0.21 -0.39 0.56 0.00 0.00 179.97 180.75 1mp1 h VAL 56 N -0.18 1.24 -0.63 2.04 -1.51 0.22 0.53 116.25 117.96 1mp1 h VAL 56 Ca 0.01 -0.80 -0.04 0.00 -1.23 0.00 0.00 66.70 64.64 1mp1 h VAL 56 Cb 0.24 0.59 -0.03 0.00 -2.13 0.00 0.00 31.29 29.97 1mp1 h VAL 56 CO 0.00 0.31 0.26 0.74 -1.23 0.00 0.00 177.57 177.64 1mp1 h THR 57 N 0.88 1.23 0.00 7.19 2.02 -0.75 -2.30 112.91 121.18 1mp1 h THR 57 Ca 0.20 -0.73 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 1mp1 h THR 57 Cb 0.26 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1mp1 h THR 57 CO -0.01 0.29 -0.60 -0.33 0.37 0.00 0.00 175.52 175.24 1mp1 h GLU 58 N 0.89 0.00 -0.40 6.66 5.08 0.14 3.26 114.58 130.20 1mp1 h GLU 58 Ca 0.21 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1mp1 h GLU 58 Cb 0.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1mp1 h GLU 58 CO -0.02 0.60 0.16 0.82 -1.00 0.00 0.00 179.01 179.58 1mp1 h ILE 59 N 0.00 0.91 0.00 3.13 2.04 0.61 -3.29 117.51 120.91 1mp1 h ILE 59 Ca -0.01 -0.12 -0.44 0.00 1.00 0.00 0.00 64.86 65.30 1mp1 h ILE 59 Cb 1.12 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 1mp1 h ILE 59 CO 0.08 0.06 -2.53 0.00 0.00 0.00 0.00 178.15 175.76 1mp1 n LEU 60 N -4.98 2.33 0.00 1.44 -0.00 -1.04 -5.01 117.00 109.73 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 0.13 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 1mp1 n LEU 60 CO 0.28 0.71 0.00 0.61 -0.00 0.00 0.00 177.39 178.98 1mp1 n GLY 61 N 1.61 1.13 3.23 1.47 0.00 1.08 -5.10 105.19 108.61 1mp1 n GLY 61 Ca -0.52 0.00 -0.18 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 -1.33 1.37 -0.36 1.61 -0.12 -0.57 -4.83 117.98 113.75 1mp1 s PHE 62 Ca 0.00 -0.55 -0.29 0.00 -0.05 0.00 0.00 56.93 56.04 1mp1 s PHE 62 Cb 0.00 -0.72 -0.00 0.00 -0.63 0.00 0.00 43.02 41.66 1mp1 s PHE 62 CO 0.00 0.13 1.61 -2.00 -0.05 0.00 0.00 175.22 174.91 1mp1 s GLU 63 N -2.58 3.46 0.00 1.99 2.12 -1.26 -4.13 118.70 118.31 1mp1 s GLU 63 Ca 0.08 1.20 0.00 0.00 0.36 0.00 0.00 54.97 56.61 1mp1 s GLU 63 Cb -0.05 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1mp1 s GLU 63 CO 0.03 -1.70 0.00 -0.25 -0.54 0.00 0.00 175.26 172.80 1mp1 n ASP 64 N 9.53 0.00 0.02 -1.70 9.92 -1.26 -5.05 116.55 128.01 1mp1 n ASP 64 Ca 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 1mp1 n ASP 64 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 -0.29 -0.23 -2.24 8.00 -1.26 -4.86 116.55 115.67 1mp1 n ASP 65 Ca 0.00 0.10 -0.07 0.00 0.71 0.00 0.00 54.79 55.52 1mp1 n ASP 65 Cb 0.00 0.51 0.04 0.00 -0.02 0.00 0.00 41.12 41.64 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 1.25 -0.18 2.53 3.04 -1.98 0.77 116.25 121.68 1mp1 h VAL 66 Ca 0.00 -0.87 -0.13 0.00 -1.01 0.00 0.00 66.70 64.70 1mp1 h VAL 66 Cb 0.00 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 1mp1 h VAL 66 CO 0.00 0.33 -0.39 -0.37 -1.01 0.00 0.00 177.57 176.13 1mp1 h VAL 67 N 0.94 1.34 -0.09 1.51 -1.51 -1.92 -1.88 116.25 114.64 1mp1 h VAL 67 Ca 0.21 -1.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1mp1 h VAL 67 Cb 0.30 1.93 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1mp1 h VAL 67 CO -0.01 0.50 0.05 0.40 -1.23 0.00 0.00 177.57 177.28 1mp1 h ILE 68 N 0.23 1.10 -0.83 7.19 2.04 -1.84 -1.94 117.51 123.46 1mp1 h ILE 68 Ca 0.00 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.66 1mp1 h ILE 68 Cb 0.99 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 1mp1 h ILE 68 CO 0.09 0.09 0.48 -0.33 0.00 0.00 0.00 178.15 178.48 1mp1 h GLU 69 N 0.04 0.79 -0.42 2.37 5.08 0.55 0.88 114.58 123.87 1mp1 h GLU 69 Ca 0.03 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1mp1 h GLU 69 Cb 0.10 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1mp1 h GLU 69 CO -0.00 0.52 0.21 0.74 -1.00 0.00 0.00 179.01 179.48 1mp1 h PHE 70 N 0.81 0.39 -0.21 4.33 0.04 -0.93 2.15 116.94 123.53 1mp1 h PHE 70 Ca 0.40 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 61.03 1mp1 h PHE 70 Cb 0.35 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1mp1 h PHE 70 CO -0.06 0.20 -0.46 0.82 -0.60 0.00 0.00 178.31 178.22 1mp1 h ILE 71 N 0.43 1.32 -0.07 -0.55 2.04 -0.52 0.57 117.51 120.73 1mp1 h ILE 71 Ca 0.18 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1mp1 h ILE 71 Cb 0.08 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1mp1 h ILE 71 CO -0.12 0.53 0.01 0.15 0.00 0.00 0.00 178.15 178.72 1mp1 h PHE 72 N 0.37 0.12 -0.57 1.37 3.04 0.12 1.56 116.94 122.95 1mp1 h PHE 72 Ca 0.00 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 1mp1 h PHE 72 Cb 1.06 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.51 1mp1 h PHE 72 CO 0.09 0.34 0.12 -0.91 -2.02 0.00 0.00 178.31 175.93 1mp1 h ASN 73 N -0.13 0.84 -0.02 0.41 2.35 0.35 0.21 115.58 119.59 1mp1 h ASN 73 Ca 0.02 -0.17 -0.23 0.00 -0.55 0.00 0.00 56.30 55.37 1mp1 h ASN 73 Cb 0.28 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.44 1mp1 h ASN 73 CO 0.00 0.83 -0.87 1.56 -1.65 0.00 0.00 177.43 177.30 1mp1 h GLN 74 N 0.85 0.69 0.00 0.81 7.50 -0.69 -2.81 115.11 121.47 1mp1 h GLN 74 Ca 0.18 -0.63 0.00 0.00 0.50 0.00 0.00 58.65 58.70 1mp1 h GLN 74 Cb 0.34 0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.02 1mp1 h GLN 74 CO 0.00 1.24 0.00 1.28 -1.50 0.00 0.00 178.83 179.85 1mp1 n LEU 75 N -3.88 0.00 -0.18 1.46 4.77 0.53 -2.65 117.00 117.04 1mp1 n LEU 75 Ca -0.08 0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.04 1mp1 n LEU 75 Cb 0.79 -0.01 0.58 0.00 -2.33 0.00 0.00 43.42 42.45 1mp1 n LEU 75 CO 0.53 -0.00 0.84 -0.62 -1.33 0.00 0.00 177.39 176.82 1mp1 n GLU 76 N -1.01 0.87 -1.43 3.23 -0.58 0.71 -4.85 120.64 117.59 1mp1 n GLU 76 Ca 0.23 -0.36 -0.03 0.00 -0.42 0.00 0.00 57.16 56.58 1mp1 n GLU 76 Cb 0.11 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 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 -0.75 0.00 0.11 2.62 0.24 -1.09 -5.04 118.33 114.42 1mp1 n VAL 77 Ca 0.15 -0.24 0.11 0.00 -2.04 0.00 0.00 64.34 62.32 1mp1 n VAL 77 Cb 0.29 -0.76 -0.16 0.00 -1.47 0.00 0.00 33.84 31.73 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 -0.97 0.59 -3.42 7.34 4.01 -1.26 -4.45 118.16 119.99 1mp1 n LYS 78 Ca 0.01 -0.17 -0.24 0.00 -0.51 0.00 0.00 58.31 57.39 1mp1 n LYS 78 Cb 0.07 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 32.98 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 -4.29 2.28 0.56 4.39 0.02 -1.26 -2.59 114.94 114.05 1mp1 s ASN 79 Ca -0.06 -1.95 -0.17 0.00 -1.02 0.00 0.00 52.86 49.66 1mp1 s ASN 79 Cb 0.14 -0.03 -0.05 0.00 0.02 0.00 0.00 41.25 41.33 1mp1 s ASN 79 CO 0.88 -0.29 1.04 -2.16 0.02 0.00 0.00 177.10 176.60 1mp1 s PRO 80 N 1.21 3.49 -0.93 -0.60 0.04 -1.26 -4.99 135.00 131.96 1mp1 s PRO 80 Ca 0.18 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1mp1 s PRO 80 Cb -0.20 -2.06 0.22 0.00 0.04 0.00 0.00 34.50 32.51 1mp1 s PRO 80 CO -0.01 -0.67 0.92 0.34 0.04 0.00 0.00 177.00 177.62 1mp1 s ASP 81 N -2.68 6.91 0.62 6.66 2.15 -1.26 -4.86 116.67 124.21 1mp1 s ASP 81 Ca 0.64 -2.87 0.24 0.00 0.43 0.00 0.00 52.55 50.98 1mp1 s ASP 81 Cb -0.15 -2.24 1.13 0.00 -0.30 0.00 0.00 42.92 41.36 1mp1 s ASP 81 CO 0.33 -0.55 1.59 0.77 -0.17 0.00 0.00 175.17 177.14 1mp1 h SER 82 N 7.57 0.00 -0.02 -0.34 4.64 -1.94 0.80 113.55 124.26 1mp1 h SER 82 Ca 0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1mp1 h SER 82 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1mp1 h SER 82 CO 0.87 0.00 -0.00 0.11 -0.87 0.00 0.00 176.83 176.94 1mp1 h LYS 83 N 0.00 0.03 -0.09 4.77 1.79 -1.90 -0.96 116.57 120.22 1mp1 h LYS 83 Ca 0.22 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.52 1mp1 h LYS 83 Cb 1.71 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.35 1mp1 h LYS 83 CO -0.00 0.38 -0.63 0.52 -1.08 0.00 0.00 179.45 178.63 1mp1 h MET 84 N -0.31 0.34 0.24 3.15 2.86 0.07 -0.40 114.93 120.88 1mp1 h MET 84 Ca 0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1mp1 h MET 84 Cb 0.36 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1mp1 h MET 84 CO 0.00 0.86 -0.11 1.98 1.06 0.00 0.00 176.91 180.70 1mp1 h MET 85 N 0.25 -0.31 -0.14 1.72 -1.53 -0.82 0.69 114.93 114.79 1mp1 h MET 85 Ca -0.01 0.02 -0.14 0.00 -3.44 0.00 0.00 59.70 56.13 1mp1 h MET 85 Cb 1.17 0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 32.28 1mp1 h MET 85 CO 0.10 -0.15 -0.52 0.37 0.14 0.00 0.00 176.91 176.86 1mp1 h GLN 86 N -0.40 0.40 -0.48 0.39 4.15 -1.21 -1.16 115.11 116.81 1mp1 h GLN 86 Ca -0.03 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.06 1mp1 h GLN 86 Cb 0.30 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1mp1 h GLN 86 CO 0.05 0.82 -0.05 0.82 -1.93 0.00 0.00 178.83 178.55 1mp1 h ILE 87 N 0.32 1.27 -0.56 2.39 2.04 -0.88 -1.44 117.51 120.65 1mp1 h ILE 87 Ca 0.01 -1.14 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 1mp1 h ILE 87 Cb 1.01 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1mp1 h ILE 87 CO 0.09 0.40 -0.06 0.78 0.00 0.00 0.00 178.15 179.36 1mp1 h ASN 88 N 0.73 1.00 -0.97 1.72 2.35 0.54 -2.56 115.58 118.39 1mp1 h ASN 88 Ca 0.13 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1mp1 h ASN 88 Cb 0.58 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 1mp1 h ASN 88 CO 0.03 1.08 0.64 -0.07 -1.65 0.00 0.00 177.43 177.47 1mp1 h LEU 89 N 0.91 1.10 -1.81 1.61 3.38 -0.94 -0.45 115.31 119.11 1mp1 h LEU 89 Ca 0.15 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1mp1 h LEU 89 Cb 0.61 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1mp1 h LEU 89 CO 0.04 0.79 0.27 0.74 0.09 0.00 0.00 178.44 180.37 1mp1 h THR 90 N 1.30 0.91 0.00 0.22 2.02 -0.84 1.76 112.91 118.27 1mp1 h THR 90 Ca 0.36 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.47 1mp1 h THR 90 Cb -0.11 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1mp1 h THR 90 CO -0.09 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.45 1mp1 n GLY 91 N -1.55 -0.91 1.28 2.16 0.00 -0.18 -3.72 105.19 102.28 1mp1 n GLY 91 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1mp1 n GLY 91 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mp1 n PHE 92 N -2.11 -0.26 0.00 1.61 3.01 0.85 -5.08 117.46 115.49 1mp1 n PHE 92 Ca -0.00 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1mp1 n PHE 92 Cb 0.08 0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 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 -3.10 0.00 0.06 4.37 4.77 0.56 -4.91 117.00 118.75 1mp1 n LEU 93 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1mp1 n LEU 93 Cb 0.23 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1mp1 n LEU 93 CO 0.00 -1.13 -0.24 0.59 -1.33 0.00 0.00 177.39 175.28 1mp1 n ASN 94 N -1.67 0.60 0.00 -1.43 3.02 -1.26 -4.82 115.26 109.69 1mp1 n ASN 94 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1mp1 n ASN 94 Cb 0.00 0.87 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 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 1.23 2.87 0.18 7.41 0.00 -1.26 -4.85 105.19 110.77 1mp1 n GLY 95 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 -0.14 1.61 6.56 -1.98 -2.39 116.57 120.22 1mp1 h LYS 96 Ca 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 1mp1 h LYS 96 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1mp1 h LYS 96 CO 0.00 0.41 -0.27 -0.91 -2.06 0.00 0.00 179.45 176.62 1mp1 h ASN 97 N 0.00 0.27 -0.27 0.86 4.21 -1.96 0.22 115.58 118.91 1mp1 h ASN 97 Ca -0.00 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.38 1mp1 h ASN 97 Cb 0.82 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 1mp1 h ASN 97 CO 0.05 0.54 0.00 0.00 -1.29 0.00 0.00 177.43 176.74 1mp1 h ALA 98 N 1.48 0.36 -0.31 -0.83 0.00 -1.74 1.34 119.26 119.56 1mp1 h ALA 98 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1mp1 h ALA 98 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1mp1 h ALA 98 CO 0.04 0.09 -0.17 0.00 0.00 0.00 0.00 179.25 179.22 1mp1 h ARG 99 N 0.25 0.66 -0.26 0.00 3.08 -1.35 -1.79 114.38 114.97 1mp1 h ARG 99 Ca 0.08 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 1mp1 h ARG 99 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1mp1 h ARG 99 CO 0.01 0.89 -0.43 0.93 -1.07 0.00 0.00 179.97 180.30 1mp1 h GLU 100 N 0.42 0.65 -0.47 0.04 4.39 -0.49 -1.59 114.58 117.54 1mp1 h GLU 100 Ca 0.07 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1mp1 h GLU 100 Cb 0.70 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1mp1 h GLU 100 CO 0.05 0.96 0.26 0.35 -1.16 0.00 0.00 179.01 179.47 1mp1 h PHE 101 N 0.53 0.64 -0.11 4.33 3.04 0.19 -2.49 116.94 123.06 1mp1 h PHE 101 Ca 0.04 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.86 1mp1 h PHE 101 Cb 0.96 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1mp1 h PHE 101 CO 0.04 0.47 -0.47 0.52 -2.02 0.00 0.00 178.31 176.85 1mp1 h MET 102 N 0.62 0.27 -0.01 1.11 2.86 -1.25 -2.04 114.93 116.48 1mp1 h MET 102 Ca 0.17 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1mp1 h MET 102 Cb 0.04 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1mp1 h MET 102 CO -0.03 0.68 0.00 0.41 1.06 0.00 0.00 176.91 179.04 1mp1 n GLY 103 N -0.03 -0.67 0.00 8.32 0.00 -0.60 0.98 105.19 113.19 1mp1 n GLY 103 Ca -0.02 0.00 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 -0.49 2.60 -0.09 1.61 1.02 -0.93 -4.61 120.64 119.75 1mp1 n GLU 104 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1mp1 n GLU 104 Cb 0.00 -0.83 -0.14 0.00 -0.02 0.00 0.00 31.44 30.45 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 -1.51 1.65 -0.23 -4.62 -0.00 -0.81 -3.08 117.00 108.40 1mp1 n LEU 105 Ca 0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 56.01 55.97 1mp1 n LEU 105 Cb 0.33 -0.32 0.04 0.00 -0.00 0.00 0.00 43.42 43.47 1mp1 n LEU 105 CO 0.00 0.71 1.12 -0.25 -0.00 0.00 0.00 177.39 178.97 1mp1 h TRP 106 N 0.01 0.84 0.00 1.96 2.91 0.39 -1.79 115.95 120.27 1mp1 h TRP 106 Ca -0.51 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.38 1mp1 h TRP 106 Cb 2.05 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 30.41 1mp1 h TRP 106 CO 0.02 0.56 -0.59 -1.00 -1.03 0.00 0.00 178.44 176.41 1mp1 h PRO 107 N 0.87 0.00 -0.68 2.65 0.13 -1.74 -2.87 132.00 130.36 1mp1 h PRO 107 Ca 0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.39 1mp1 h PRO 107 Cb -0.04 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.05 1mp1 h PRO 107 CO -0.04 0.59 0.42 1.25 -0.23 0.00 0.00 178.00 179.98 1mp1 h LEU 108 N 0.00 0.68 -0.68 1.56 5.85 -1.27 -0.89 115.31 120.55 1mp1 h LEU 108 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1mp1 h LEU 108 Cb 1.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1mp1 h LEU 108 CO 0.08 0.47 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.00 1mp1 h LEU 109 N 0.81 0.30 -0.66 2.25 3.38 -1.37 -1.08 115.31 118.95 1mp1 h LEU 109 Ca 0.27 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1mp1 h LEU 109 Cb 0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1mp1 h LEU 109 CO -0.11 0.81 0.29 -0.07 0.09 0.00 0.00 178.44 179.44 1mp1 h LEU 110 N 0.21 0.34 -0.10 1.67 4.07 -0.97 1.36 115.31 121.89 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 1.06 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1mp1 h LEU 110 CO 0.09 0.19 -1.01 -1.28 -1.08 0.00 0.00 178.44 175.35 1mp1 h SER 111 N 0.50 0.29 -0.26 -0.43 0.87 -1.20 -3.15 113.55 110.17 1mp1 h SER 111 Ca 0.33 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1mp1 h SER 111 Cb 0.38 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1mp1 h SER 111 CO -0.29 1.13 0.05 0.00 -0.53 0.00 0.00 176.83 177.19 1mp1 h ALA 112 N 0.84 0.35 0.00 6.23 0.00 0.19 -1.60 119.26 125.26 1mp1 h ALA 112 Ca -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1mp1 h ALA 112 Cb 1.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1mp1 h ALA 112 CO 0.16 0.02 0.00 -0.56 0.00 0.00 0.00 179.25 178.87 1mp1 h GLN 113 N 0.24 0.00 0.00 0.00 3.07 0.17 0.32 115.11 118.91 1mp1 h GLN 113 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1mp1 h GLN 113 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1mp1 h GLN 113 CO 0.00 0.00 -0.53 0.39 0.09 0.00 0.00 178.83 178.79 1mp1 n GLU 114 N -2.30 0.06 -0.31 0.06 -0.58 -0.63 -4.82 120.64 112.12 1mp1 n GLU 114 Ca -0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1mp1 n GLU 114 Cb 0.08 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.61 0.00 -0.07 1.62 3.02 0.11 -5.06 115.26 113.27 1mp1 n ASN 115 Ca 0.05 -0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 53.88 1mp1 n ASN 115 Cb 0.35 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.93 0.80 1.29 2.41 0.00 -1.26 -4.45 119.36 117.22 1mp1 n ILE 116 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 62.75 62.53 1mp1 n ILE 116 Cb 0.00 -1.06 0.26 0.00 0.00 0.00 0.00 39.64 38.84 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 -2.98 2.50 -3.59 1.51 0.00 -1.26 -4.89 120.51 111.79 1mp1 n ALA 117 Ca -0.25 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.52 1mp1 n ALA 117 Cb 0.76 -1.06 0.08 0.00 0.00 0.00 0.00 19.45 19.23 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 0.97 -0.54 3.31 0.00 0.00 -1.25 -4.41 105.19 103.26 1mp1 n GLY 118 Ca 0.12 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.32 2.13 0.46 -0.61 1.09 -1.24 0.39 121.20 120.10 1mp1 s ILE 119 Ca 0.58 -1.07 -0.21 0.00 -1.10 0.00 0.00 60.65 58.85 1mp1 s ILE 119 Cb -0.26 -1.75 -0.09 0.00 -1.06 0.00 0.00 42.46 39.31 1mp1 s ILE 119 CO 0.73 0.58 1.04 -2.16 -0.10 0.00 0.00 174.94 175.03 1mp1 s PRO 120 N -0.49 3.91 0.47 2.79 0.04 -1.26 -4.22 135.00 136.23 1mp1 s PRO 120 Ca 0.06 1.41 0.31 0.00 0.04 0.00 0.00 61.00 62.83 1mp1 s PRO 120 Cb -0.11 -2.23 1.71 0.00 0.04 0.00 0.00 34.50 33.92 1mp1 s PRO 120 CO 0.00 -0.35 1.97 0.66 0.04 0.00 0.00 177.00 179.32 1mp1 h SER 121 N 1.84 0.00 -0.02 6.66 4.64 -1.87 0.15 113.55 124.94 1mp1 h SER 121 Ca -0.49 0.00 0.01 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 0.60 0.00 0.02 0.00 -0.87 0.00 0.00 176.83 176.58 1mp1 h ALA 122 N 2.00 1.89 0.00 5.18 0.00 -1.94 -2.02 119.26 124.37 1mp1 h ALA 122 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1mp1 h ALA 122 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1mp1 h ALA 122 CO 0.00 -0.03 -2.47 1.19 0.00 0.00 0.00 179.25 177.94 1mp1 n PHE 123 N -4.34 0.00 -0.01 0.00 3.72 0.00 -3.83 117.46 113.00 1mp1 n PHE 123 Ca -0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 1mp1 n PHE 123 Cb 0.11 -0.99 -0.04 0.00 -0.94 0.00 0.00 39.48 37.62 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 -0.03 -0.68 0.00 4.37 3.38 -1.22 -3.29 115.31 117.85 1mp1 h LEU 124 Ca -0.58 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1mp1 h LEU 124 Cb 1.89 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1mp1 h LEU 124 CO -0.10 -0.18 0.00 1.21 0.09 0.00 0.00 178.44 179.46 1mp1 n GLU 125 N -3.68 0.00 -1.59 1.13 4.07 -0.78 -4.53 120.64 115.27 1mp1 n GLU 125 Ca -0.02 0.17 -0.48 0.00 -0.06 0.00 0.00 57.16 56.76 1mp1 n GLU 125 Cb 0.14 -1.15 -0.05 0.00 -0.06 0.00 0.00 31.44 30.32 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 -1.01 2.92 -3.73 4.31 4.77 -1.24 -4.88 117.00 118.14 1mp1 n LEU 126 Ca 0.00 0.62 -0.28 0.00 -0.03 0.00 0.00 56.01 56.33 1mp1 n LEU 126 Cb 0.00 -1.36 -0.11 0.00 -2.33 0.00 0.00 43.42 39.62 1mp1 n LEU 126 CO 0.00 -0.43 -0.04 2.29 -1.33 0.00 0.00 177.39 177.88 1mp1 n LYS 127 N 7.59 1.82 -3.50 3.23 2.85 -1.26 -4.46 118.16 124.44 1mp1 n LYS 127 Ca 0.31 -4.39 -0.10 0.00 -1.05 0.00 0.00 58.31 53.08 1mp1 n LYS 127 Cb 0.30 -2.20 -0.02 0.00 -0.65 0.00 0.00 35.03 32.46 1mp1 n LYS 127 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1mp1 s LYS 128 N -1.57 1.12 0.00 -1.58 0.00 -1.26 -5.05 119.74 111.40 1mp1 s LYS 128 Ca 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 55.97 55.82 1mp1 s LYS 128 Cb 0.01 0.50 0.00 0.00 0.00 0.00 0.00 37.83 38.34 1mp1 s LYS 128 CO -0.14 -0.49 0.00 -1.91 0.00 0.00 0.00 175.35 172.81 1mp1 n GLU 129 N -0.34 -0.17 -3.64 1.78 4.07 -1.26 -4.98 120.64 116.12 1mp1 n GLU 129 Ca -0.12 0.50 -0.10 0.00 -0.06 0.00 0.00 57.16 57.37 1mp1 n GLU 129 Cb 0.63 -0.63 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1mp1 n GLU 129 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1mp1 s GLU 130 N -0.65 0.73 -0.39 5.31 2.12 -1.26 -5.10 118.70 119.46 1mp1 s GLU 130 Ca 0.00 1.00 -0.40 0.00 0.36 0.00 0.00 54.97 55.93 1mp1 s GLU 130 Cb 0.00 0.28 -0.15 0.00 0.26 0.00 0.00 34.13 34.52 1mp1 s GLU 130 CO 0.00 -0.11 2.04 -0.89 -0.54 0.00 0.00 175.26 175.76 1mp1 n ILE 131 N 3.20 0.15 0.00 -3.70 2.08 -1.26 -4.87 119.36 114.96 1mp1 n ILE 131 Ca -0.16 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.03 1mp1 n ILE 131 Cb 0.57 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 1mp1 n ILE 131 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1mp1 n LYS 132 N 7.12 0.00 -1.46 0.38 5.02 -1.26 -4.76 118.16 123.21 1mp1 n LYS 132 Ca 0.42 0.00 -0.57 0.00 -2.02 0.00 0.00 58.31 56.13 1mp1 n LYS 132 Cb 0.11 -0.56 -0.08 0.00 -0.02 0.00 0.00 35.03 34.48 1mp1 n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mp1 n GLN 133 N -0.25 0.00 0.00 1.97 10.64 -1.26 -5.29 117.38 123.19 1mp1 n GLN 133 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1mp1 n GLN 133 Cb 0.00 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 1mp1 n GLN 133 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12