#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 2.41 0.00 1.43 8.25 -1.26 -4.97 115.22 121.08 1mp1 n HIS 25 Ca 0.00 -2.47 0.00 0.00 -0.26 0.00 0.00 57.72 54.99 1mp1 n HIS 25 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1mp1 n HIS 25 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1mp1 n MET 26 N -0.56 0.00 -0.61 -0.41 2.00 -1.26 -4.75 117.12 111.53 1mp1 n MET 26 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.01 1mp1 n MET 26 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.07 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 -1.68 0.03 6.02 -1.26 -5.08 117.38 115.41 1mp1 n GLN 27 Ca 0.00 0.25 -0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1mp1 n GLN 27 Cb 0.00 -0.36 0.00 0.00 1.02 0.00 0.00 30.24 30.90 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 0.00 0.00 -4.88 1.08 -0.00 -1.26 -5.13 117.00 106.82 1mp1 n LEU 28 Ca 0.00 -0.21 -0.31 0.00 -0.00 0.00 0.00 56.01 55.49 1mp1 n LEU 28 Cb 0.00 0.38 -0.04 0.00 -0.00 0.00 0.00 43.42 43.75 1mp1 n LEU 28 CO 0.00 -0.07 0.32 -0.75 -0.00 0.00 0.00 177.39 176.89 1mp1 s LYS 29 N -2.01 3.80 0.00 1.47 2.20 -1.26 -4.95 119.74 118.99 1mp1 s LYS 29 Ca 0.03 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 1mp1 s LYS 29 Cb -0.00 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.79 1mp1 s LYS 29 CO 0.01 0.16 0.00 1.97 -0.36 0.00 0.00 175.35 177.13 1mp1 n PHE 30 N -0.68 -0.65 -1.64 4.03 1.16 -1.26 -4.90 117.46 113.53 1mp1 n PHE 30 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1mp1 n PHE 30 Cb 0.53 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 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 -5.07 120.51 113.08 1mp1 n ALA 31 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1mp1 n ALA 31 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.49 0.35 0.11 0.00 0.28 -1.26 -4.44 120.64 115.18 1mp1 n GLU 32 Ca 0.00 0.15 0.19 0.00 -0.16 0.00 0.00 57.16 57.34 1mp1 n GLU 32 Cb 0.00 -1.10 0.66 0.00 1.43 0.00 0.00 31.44 32.43 1mp1 n GLU 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mp1 h LEU 34 N 0.00 0.00 -2.25 0.00 3.38 -1.92 0.45 115.31 114.97 1mp1 h LEU 34 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1mp1 h LEU 34 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1mp1 h LEU 34 CO -0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1mp1 n GLU 35 N -2.37 2.92 0.00 1.13 1.02 0.54 -3.81 120.64 120.07 1mp1 n GLU 35 Ca -0.02 -1.82 0.13 0.00 -0.02 0.00 0.00 57.16 55.43 1mp1 n GLU 35 Cb 0.06 -1.75 0.48 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.54 0.07 -1.19 3.49 4.76 0.16 -5.03 118.16 120.96 1mp1 n LYS 36 Ca 0.16 -0.02 0.14 0.00 -2.87 0.00 0.00 58.31 55.72 1mp1 n LYS 36 Cb 0.67 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.31 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 -1.45 -2.28 0.00 1.97 4.01 -1.25 -5.04 118.16 114.12 1mp1 n LYS 37 Ca 0.07 1.68 0.00 0.00 -0.51 0.00 0.00 58.31 59.55 1mp1 n LYS 37 Cb 0.33 -2.85 0.00 0.00 -0.51 0.00 0.00 35.03 32.00 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 -3.64 0.00 -2.95 -0.18 0.24 -1.26 -4.86 118.33 105.69 1mp1 n VAL 38 Ca -0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.30 1mp1 n VAL 38 Cb 0.63 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 1.63 -0.64 0.59 -1.34 -1.08 -1.26 -4.87 116.67 109.69 1mp1 s ASP 39 Ca 0.00 -0.22 0.31 0.00 -0.52 0.00 0.00 52.55 52.12 1mp1 s ASP 39 Cb 0.00 0.96 1.83 0.00 -1.46 0.00 0.00 42.92 44.26 1mp1 s ASP 39 CO 0.00 -0.08 2.24 0.24 0.52 0.00 0.00 175.17 178.09 1mp1 h MET 40 N 6.22 0.00 0.00 4.34 2.86 -1.70 0.38 114.93 127.03 1mp1 h MET 40 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 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 -0.03 0.02 0.00 0.45 1.06 0.00 0.00 176.91 178.40 1mp1 n SER 41 N -3.75 0.00 -0.02 1.22 2.88 -1.26 -3.22 113.62 109.46 1mp1 n SER 41 Ca -0.03 0.22 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 1mp1 n SER 41 Cb 0.10 -0.38 -0.02 0.00 -0.75 0.00 0.00 64.21 63.15 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 -1.38 0.85 -4.15 -1.46 4.76 0.82 -5.03 118.16 112.57 1mp1 n LYS 42 Ca 0.08 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.25 1mp1 n LYS 42 Cb 0.20 -1.10 -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 -2.10 3.92 -0.17 -0.18 0.11 0.96 -3.98 120.40 118.96 1mp1 s VAL 43 Ca -0.05 -1.13 -0.19 0.00 -2.93 0.00 0.00 61.98 57.67 1mp1 s VAL 43 Cb 0.02 -2.90 -0.03 0.00 -1.53 0.00 0.00 36.38 31.93 1mp1 s VAL 43 CO 0.12 0.05 0.55 0.20 -3.33 0.00 0.00 175.10 172.68 1mp1 s ASN 44 N -2.51 6.65 0.14 3.54 -0.87 0.13 -4.32 114.94 117.69 1mp1 s ASN 44 Ca 0.26 0.78 0.23 0.00 -1.57 0.00 0.00 52.86 52.57 1mp1 s ASN 44 Cb -0.11 -2.31 0.11 0.00 -0.02 0.00 0.00 41.25 38.92 1mp1 s ASN 44 CO 0.18 -0.15 1.11 0.00 -2.57 0.00 0.00 177.10 175.67 1mp1 n LEU 45 N 4.49 0.72 -0.22 0.60 -0.00 -1.26 -3.93 117.00 117.41 1mp1 n LEU 45 Ca -0.04 0.21 -0.04 0.00 -0.00 0.00 0.00 56.01 56.14 1mp1 n LEU 45 Cb 0.51 -0.11 0.14 0.00 -0.00 0.00 0.00 43.42 43.96 1mp1 n LEU 45 CO 0.43 -0.09 1.05 -0.33 -0.00 0.00 0.00 177.39 178.45 1mp1 h GLU 46 N 0.00 1.03 0.00 1.47 4.39 -1.94 0.73 114.58 120.26 1mp1 h GLU 46 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1mp1 h GLU 46 Cb 0.86 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1mp1 h GLU 46 CO 0.00 0.84 0.00 1.33 -1.16 0.00 0.00 179.01 180.02 1mp1 n VAL 47 N -4.29 0.42 0.09 3.13 0.24 -1.25 -1.01 118.33 115.66 1mp1 n VAL 47 Ca 0.06 0.11 0.02 0.00 -2.04 0.00 0.00 64.34 62.49 1mp1 n VAL 47 Cb 0.18 -0.84 0.04 0.00 -1.47 0.00 0.00 33.84 31.75 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 -1.22 0.38 -0.05 1.34 2.08 0.13 -4.49 119.36 117.52 1mp1 n ILE 48 Ca 0.09 -0.69 -0.13 0.00 0.56 0.00 0.00 62.75 62.58 1mp1 n ILE 48 Cb 0.11 0.87 -0.07 0.00 -0.75 0.00 0.00 39.64 39.81 1mp1 n ILE 48 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1mp1 h LYS 49 N 0.88 0.31 0.00 0.38 1.79 0.15 0.26 116.57 120.34 1mp1 h LYS 49 Ca 0.00 -0.14 -0.14 0.00 -2.18 0.00 0.00 60.65 58.19 1mp1 h LYS 49 Cb 0.34 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1mp1 h LYS 49 CO 0.00 0.65 -0.65 -1.00 -1.08 0.00 0.00 179.45 177.37 1mp1 h PRO 50 N -0.03 0.00 -0.06 3.15 0.13 -1.82 -0.85 132.00 132.53 1mp1 h PRO 50 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1mp1 h PRO 50 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1mp1 h PRO 50 CO 0.02 0.65 -0.15 2.35 -0.23 0.00 0.00 178.00 180.64 1mp1 h TRP 51 N 0.00 0.28 0.08 1.56 7.01 -1.77 0.30 115.95 123.42 1mp1 h TRP 51 Ca -0.01 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 1mp1 h TRP 51 Cb 1.25 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1mp1 h TRP 51 CO 0.00 0.76 -0.04 0.82 -2.79 0.00 0.00 178.44 177.19 1mp1 h ILE 52 N -0.29 0.98 -0.69 2.65 2.04 -0.47 1.07 117.51 122.80 1mp1 h ILE 52 Ca -0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1mp1 h ILE 52 Cb 0.75 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1mp1 h ILE 52 CO 0.03 0.05 0.37 0.74 0.00 0.00 0.00 178.15 179.35 1mp1 h THR 53 N -0.21 1.21 -0.11 -0.27 2.02 -1.19 0.84 112.91 115.20 1mp1 h THR 53 Ca -0.01 -0.53 -0.17 0.00 0.77 0.00 0.00 66.41 66.47 1mp1 h THR 53 Cb 0.18 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1mp1 h THR 53 CO 0.02 0.24 -0.65 0.50 0.37 0.00 0.00 175.52 176.00 1mp1 h LYS 54 N 0.97 0.41 0.01 6.66 3.64 0.00 1.00 116.57 129.26 1mp1 h LYS 54 Ca 0.25 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1mp1 h LYS 54 Cb 0.04 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1mp1 h LYS 54 CO -0.04 0.92 -0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1mp1 h ARG 55 N 0.30 -0.01 -0.69 1.90 2.47 0.21 0.95 114.38 119.51 1mp1 h ARG 55 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1mp1 h ARG 55 Cb 1.20 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 1mp1 h ARG 55 CO 0.11 0.61 0.34 -0.39 0.56 0.00 0.00 179.97 181.20 1mp1 h VAL 56 N -0.64 1.23 -0.51 2.04 -1.51 0.64 0.98 116.25 118.47 1mp1 h VAL 56 Ca -0.00 -0.62 -0.07 0.00 -1.23 0.00 0.00 66.70 64.78 1mp1 h VAL 56 Cb 0.63 0.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 1mp1 h VAL 56 CO 0.00 0.26 0.06 0.74 -1.23 0.00 0.00 177.57 177.40 1mp1 h THR 57 N 0.95 1.26 0.00 7.19 2.02 -0.83 -2.63 112.91 120.87 1mp1 h THR 57 Ca 0.24 -0.99 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 1mp1 h THR 57 Cb 0.10 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1mp1 h THR 57 CO -0.03 0.35 -0.59 -0.33 0.37 0.00 0.00 175.52 175.29 1mp1 h GLU 58 N 0.73 0.00 -0.39 6.66 5.08 -0.37 3.39 114.58 129.68 1mp1 h GLU 58 Ca 0.15 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1mp1 h GLU 58 Cb 0.44 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1mp1 h GLU 58 CO 0.02 0.59 0.16 0.82 -1.00 0.00 0.00 179.01 179.60 1mp1 h ILE 59 N 0.00 0.91 0.00 3.13 2.04 0.14 -3.30 117.51 120.42 1mp1 h ILE 59 Ca -0.01 -0.11 -0.43 0.00 1.00 0.00 0.00 64.86 65.31 1mp1 h ILE 59 Cb 1.12 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1mp1 h ILE 59 CO 0.08 0.06 -2.47 0.00 0.00 0.00 0.00 178.15 175.82 1mp1 n LEU 60 N -4.98 2.22 0.00 1.44 -0.00 -1.08 -5.02 117.00 109.58 1mp1 n LEU 60 Ca 0.02 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 1mp1 n LEU 60 Cb 0.13 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 1mp1 n LEU 60 CO 0.28 0.67 0.00 0.61 -0.00 0.00 0.00 177.39 178.95 1mp1 n GLY 61 N 1.63 1.03 3.22 1.47 0.00 1.12 -5.10 105.19 108.56 1mp1 n GLY 61 Ca -0.50 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.27 1.32 -0.34 1.61 -0.12 -0.59 -4.83 117.98 113.75 1mp1 s PHE 62 Ca 0.00 -0.54 -0.29 0.00 -0.05 0.00 0.00 56.93 56.05 1mp1 s PHE 62 Cb 0.00 -0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 41.68 1mp1 s PHE 62 CO 0.00 0.11 1.56 -2.00 -0.05 0.00 0.00 175.22 174.84 1mp1 s GLU 63 N -2.45 3.56 0.00 1.99 2.12 -1.26 -4.11 118.70 118.55 1mp1 s GLU 63 Ca 0.06 1.24 0.00 0.00 0.36 0.00 0.00 54.97 56.63 1mp1 s GLU 63 Cb -0.06 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.26 1mp1 s GLU 63 CO 0.02 -1.58 0.00 -0.25 -0.54 0.00 0.00 175.26 172.92 1mp1 n ASP 64 N 9.13 0.00 0.04 -1.70 9.92 -1.26 -5.05 116.55 127.63 1mp1 n ASP 64 Ca 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 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 -0.72 -0.18 -2.24 8.00 -1.26 -4.84 116.55 115.30 1mp1 n ASP 65 Ca 0.00 0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.62 1mp1 n ASP 65 Cb 0.00 0.93 0.01 0.00 -0.02 0.00 0.00 41.12 42.04 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 -0.18 2.53 3.04 -1.98 0.56 116.25 121.47 1mp1 h VAL 66 Ca 0.00 -0.88 -0.18 0.00 -1.01 0.00 0.00 66.70 64.63 1mp1 h VAL 66 Cb 0.00 0.83 0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1mp1 h VAL 66 CO 0.00 0.32 -0.59 -0.37 -1.01 0.00 0.00 177.57 175.92 1mp1 h VAL 67 N 0.72 1.31 -0.19 1.51 -1.51 -1.92 -1.00 116.25 115.17 1mp1 h VAL 67 Ca 0.16 -1.82 -0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1mp1 h VAL 67 Cb 0.35 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1mp1 h VAL 67 CO 0.00 0.57 0.11 0.40 -1.23 0.00 0.00 177.57 177.42 1mp1 h ILE 68 N 0.41 1.09 -0.80 7.19 2.04 -1.84 -1.81 117.51 123.80 1mp1 h ILE 68 Ca -0.02 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1mp1 h ILE 68 Cb 1.21 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1mp1 h ILE 68 CO 0.12 0.09 0.40 -0.33 0.00 0.00 0.00 178.15 178.43 1mp1 h GLU 69 N 0.21 1.13 -0.58 2.37 5.08 0.13 0.21 114.58 123.12 1mp1 h GLU 69 Ca 0.07 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1mp1 h GLU 69 Cb 0.05 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 1mp1 h GLU 69 CO -0.01 0.85 0.29 0.74 -1.00 0.00 0.00 179.01 179.88 1mp1 h PHE 70 N 1.12 0.53 -0.05 4.33 0.04 -0.66 1.96 116.94 124.21 1mp1 h PHE 70 Ca 0.28 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 1mp1 h PHE 70 Cb 0.08 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1mp1 h PHE 70 CO 0.01 0.24 -0.06 0.82 -0.60 0.00 0.00 178.31 178.72 1mp1 h ILE 71 N 0.54 1.39 -0.10 -0.55 2.04 -0.91 -0.28 117.51 119.64 1mp1 h ILE 71 Ca 0.26 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1mp1 h ILE 71 Cb 0.20 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1mp1 h ILE 71 CO -0.19 0.34 0.06 -0.26 0.00 0.00 0.00 178.15 178.10 1mp1 h PHE 72 N -0.32 0.13 -0.97 1.37 -1.00 -0.55 1.53 116.94 117.13 1mp1 h PHE 72 Ca 0.01 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1mp1 h PHE 72 Cb 0.58 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 40.05 1mp1 h PHE 72 CO 0.10 0.13 0.63 -0.91 -1.61 0.00 0.00 178.31 176.64 1mp1 h ASN 73 N 0.10 1.13 -0.06 2.17 2.35 0.31 1.06 115.58 122.64 1mp1 h ASN 73 Ca 0.04 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 1mp1 h ASN 73 Cb 0.03 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1mp1 h ASN 73 CO -0.01 0.83 -0.71 1.56 -1.65 0.00 0.00 177.43 177.45 1mp1 h GLN 74 N 1.32 0.69 0.00 0.81 7.50 -0.58 -2.75 115.11 122.11 1mp1 h GLN 74 Ca 0.35 -0.53 0.00 0.00 0.50 0.00 0.00 58.65 58.97 1mp1 h GLN 74 Cb -0.13 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.50 1mp1 h GLN 74 CO -0.07 1.15 0.00 1.28 -1.50 0.00 0.00 178.83 179.69 1mp1 n LEU 75 N -3.92 0.00 0.00 1.46 4.77 0.52 -2.76 117.00 117.07 1mp1 n LEU 75 Ca -0.06 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 1mp1 n LEU 75 Cb 0.71 -0.42 0.70 0.00 -2.33 0.00 0.00 43.42 42.08 1mp1 n LEU 75 CO 0.51 -0.02 0.94 -0.62 -1.33 0.00 0.00 177.39 176.87 1mp1 n GLU 76 N -1.42 0.56 -2.52 3.23 1.02 0.36 -4.78 120.64 117.09 1mp1 n GLU 76 Ca 0.09 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.12 1mp1 n GLU 76 Cb 0.29 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.17 0.00 0.05 2.62 0.24 -1.11 -5.04 118.33 113.93 1mp1 n VAL 77 Ca 0.15 -1.26 0.11 0.00 -2.04 0.00 0.00 64.34 61.31 1mp1 n VAL 77 Cb 0.16 -0.49 -0.12 0.00 -1.47 0.00 0.00 33.84 31.91 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 -1.58 0.62 -3.45 7.34 4.01 -1.26 -4.42 118.16 119.42 1mp1 n LYS 78 Ca 0.05 -0.12 -0.29 0.00 -0.51 0.00 0.00 58.31 57.45 1mp1 n LYS 78 Cb 0.38 -1.59 -0.12 0.00 -0.51 0.00 0.00 35.03 33.19 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 -4.66 2.70 0.58 4.39 0.01 -1.26 -2.67 114.94 114.03 1mp1 s ASN 79 Ca -0.06 -2.31 -0.16 0.00 -0.71 0.00 0.00 52.86 49.63 1mp1 s ASN 79 Cb 0.13 -0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 1mp1 s ASN 79 CO 0.88 -0.29 1.05 -2.16 -1.51 0.00 0.00 177.10 175.07 1mp1 s PRO 80 N 0.93 3.40 -0.91 -0.60 0.04 -1.26 -5.00 135.00 131.60 1mp1 s PRO 80 Ca 0.20 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.35 1mp1 s PRO 80 Cb -0.19 -2.05 0.23 0.00 0.04 0.00 0.00 34.50 32.53 1mp1 s PRO 80 CO -0.02 -0.74 0.83 0.34 0.04 0.00 0.00 177.00 177.44 1mp1 s ASP 81 N -2.84 6.41 0.57 6.66 2.15 -1.26 -4.82 116.67 123.54 1mp1 s ASP 81 Ca 0.63 -3.38 0.45 0.00 0.43 0.00 0.00 52.55 50.68 1mp1 s ASP 81 Cb -0.15 -2.04 1.54 0.00 -0.30 0.00 0.00 42.92 41.97 1mp1 s ASP 81 CO 0.36 -0.31 1.51 0.77 -0.17 0.00 0.00 175.17 177.33 1mp1 h SER 82 N 6.66 0.00 0.13 -0.34 4.64 -1.95 1.51 113.55 124.20 1mp1 h SER 82 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1mp1 h SER 82 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1mp1 h SER 82 CO 0.86 0.00 -0.07 0.11 -0.87 0.00 0.00 176.83 176.86 1mp1 h LYS 83 N 0.00 -0.18 -0.53 4.77 1.79 -1.90 0.84 116.57 121.37 1mp1 h LYS 83 Ca 0.83 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 59.24 1mp1 h LYS 83 Cb 3.57 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 34.24 1mp1 h LYS 83 CO -0.01 -0.12 0.05 1.98 -1.08 0.00 0.00 179.45 180.27 1mp1 h MET 84 N -0.19 0.86 0.08 3.15 4.05 0.17 0.44 114.93 123.49 1mp1 h MET 84 Ca -0.01 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1mp1 h MET 84 Cb 0.15 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1mp1 h MET 84 CO 0.02 0.83 -0.04 1.98 0.23 0.00 0.00 176.91 179.94 1mp1 h MET 85 N 0.81 -0.10 -0.23 0.39 -1.53 -0.96 0.55 114.93 113.86 1mp1 h MET 85 Ca 0.16 0.01 -0.10 0.00 -3.44 0.00 0.00 59.70 56.33 1mp1 h MET 85 Cb 0.42 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 1mp1 h MET 85 CO 0.01 -0.05 -0.29 0.37 0.14 0.00 0.00 176.91 177.10 1mp1 h GLN 86 N -0.12 0.45 -0.46 0.39 -0.00 -0.71 0.18 115.11 114.84 1mp1 h GLN 86 Ca -0.01 -0.18 -0.10 0.00 -0.00 0.00 0.00 58.65 58.36 1mp1 h GLN 86 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.54 1mp1 h GLN 86 CO 0.02 0.70 -0.11 0.82 0.00 0.00 0.00 178.83 180.26 1mp1 h ILE 87 N 0.40 1.27 -0.22 2.39 2.04 -0.53 0.67 117.51 123.52 1mp1 h ILE 87 Ca 0.05 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.59 1mp1 h ILE 87 Cb 0.71 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1mp1 h ILE 87 CO 0.05 0.42 -0.21 0.78 0.00 0.00 0.00 178.15 179.20 1mp1 h ASN 88 N 0.72 0.57 -0.62 1.72 -0.26 0.38 -2.87 115.58 115.22 1mp1 h ASN 88 Ca 0.12 -0.47 0.04 0.00 -0.56 0.00 0.00 56.30 55.42 1mp1 h ASN 88 Cb 0.66 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.71 1mp1 h ASN 88 CO 0.05 0.92 0.37 -0.07 -1.06 0.00 0.00 177.43 177.63 1mp1 h LEU 89 N 0.22 0.58 -2.60 1.61 3.38 -0.53 0.12 115.31 118.09 1mp1 h LEU 89 Ca 0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1mp1 h LEU 89 Cb 0.75 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1mp1 h LEU 89 CO 0.05 0.40 0.07 0.74 0.09 0.00 0.00 178.44 179.80 1mp1 h THR 90 N 0.71 0.23 0.00 0.22 2.02 -0.77 1.59 112.91 116.92 1mp1 h THR 90 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1mp1 h THR 90 Cb 0.06 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1mp1 h THR 90 CO -0.12 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.00 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.54 -3.35 103.07 101.34 1mp1 h GLY 91 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1mp1 h GLY 91 CO -0.00 0.00 -0.97 0.69 0.00 0.00 0.00 176.54 176.26 1mp1 n PHE 92 N -2.90 0.00 -0.11 5.60 3.01 0.92 -5.03 117.46 118.94 1mp1 n PHE 92 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1mp1 n PHE 92 Cb 0.31 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 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 -2.86 0.00 0.01 4.37 4.77 0.51 -4.93 117.00 118.87 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 0.49 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1mp1 n LEU 93 CO 0.00 -0.88 0.13 0.59 -1.33 0.00 0.00 177.39 175.90 1mp1 n ASN 94 N -1.63 0.67 0.00 -1.43 3.02 -1.26 -4.81 115.26 109.82 1mp1 n ASN 94 Ca 0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1mp1 n ASN 94 Cb 0.00 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 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 1.44 3.18 0.23 7.41 0.00 -1.26 -4.80 105.19 111.39 1mp1 n GLY 95 Ca 0.04 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 0.68 -0.12 1.61 1.57 -1.97 -2.78 116.57 115.55 1mp1 h LYS 96 Ca 0.00 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.27 1mp1 h LYS 96 Cb 0.00 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1mp1 h LYS 96 CO 0.00 1.04 -0.30 -0.91 -0.57 0.00 0.00 179.45 178.71 1mp1 h ASN 97 N 0.52 0.22 -0.77 0.86 2.35 -1.97 -1.61 115.58 115.18 1mp1 h ASN 97 Ca 0.01 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1mp1 h ASN 97 Cb 1.11 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 1mp1 h ASN 97 CO 0.11 0.52 0.31 0.00 -1.65 0.00 0.00 177.43 176.73 1mp1 h ALA 98 N 1.49 1.01 -0.42 -0.83 0.00 -1.85 1.23 119.26 119.89 1mp1 h ALA 98 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1mp1 h ALA 98 Cb 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1mp1 h ALA 98 CO 0.05 0.63 -0.29 0.00 0.00 0.00 0.00 179.25 179.64 1mp1 h ARG 99 N 1.12 0.94 -0.11 0.00 3.08 -1.18 -1.50 114.38 116.72 1mp1 h ARG 99 Ca 0.26 -0.45 -0.19 0.00 0.07 0.00 0.00 59.98 59.67 1mp1 h ARG 99 Cb 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1mp1 h ARG 99 CO -0.02 1.11 -0.72 0.93 -1.07 0.00 0.00 179.97 180.19 1mp1 h GLU 100 N 0.77 0.54 -0.13 0.04 5.08 -0.90 -2.08 114.58 117.90 1mp1 h GLU 100 Ca 0.08 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1mp1 h GLU 100 Cb 0.87 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1mp1 h GLU 100 CO 0.08 1.06 0.06 0.35 -1.00 0.00 0.00 179.01 179.56 1mp1 h PHE 101 N 0.38 0.19 -0.27 4.33 3.04 0.16 -2.71 116.94 122.07 1mp1 h PHE 101 Ca -0.03 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.83 1mp1 h PHE 101 Cb 1.31 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1mp1 h PHE 101 CO 0.06 0.24 -0.16 0.52 -2.02 0.00 0.00 178.31 176.96 1mp1 h MET 102 N 0.08 0.46 -0.25 1.11 2.86 -1.30 -1.07 114.93 116.81 1mp1 h MET 102 Ca 0.04 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1mp1 h MET 102 Cb 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1mp1 h MET 102 CO -0.01 0.61 0.00 0.41 1.06 0.00 0.00 176.91 178.98 1mp1 n GLY 103 N -0.60 -0.24 0.00 8.32 0.00 -0.78 0.27 105.19 112.17 1mp1 n GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.33 2.15 -0.08 1.61 -0.58 -0.66 -4.62 120.64 118.12 1mp1 n GLU 104 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1mp1 n GLU 104 Cb 0.06 -0.80 -0.14 0.00 -0.57 0.00 0.00 31.44 30.00 1mp1 n GLU 104 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1mp1 n LEU 105 N -1.45 1.79 -0.22 -4.62 -0.00 -0.50 -3.01 117.00 108.99 1mp1 n LEU 105 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 56.01 55.98 1mp1 n LEU 105 Cb 0.30 -0.40 0.04 0.00 -0.00 0.00 0.00 43.42 43.35 1mp1 n LEU 105 CO 0.00 0.73 1.08 -0.25 -0.00 0.00 0.00 177.39 178.94 1mp1 h TRP 106 N 0.01 0.86 0.00 1.96 2.91 -0.40 -1.93 115.95 119.36 1mp1 h TRP 106 Ca -0.51 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.37 1mp1 h TRP 106 Cb 2.04 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 30.40 1mp1 h TRP 106 CO 0.03 0.61 -0.57 -1.00 -1.03 0.00 0.00 178.44 176.47 1mp1 h PRO 107 N 0.86 0.00 -0.75 2.65 0.13 -1.74 -2.87 132.00 130.28 1mp1 h PRO 107 Ca 0.22 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.39 1mp1 h PRO 107 Cb 0.03 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.11 1mp1 h PRO 107 CO -0.04 0.57 0.46 1.25 -0.23 0.00 0.00 178.00 180.02 1mp1 h LEU 108 N 0.00 0.75 -0.57 1.56 5.85 -1.27 -0.83 115.31 120.80 1mp1 h LEU 108 Ca -0.01 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1mp1 h LEU 108 Cb 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1mp1 h LEU 108 CO 0.07 0.51 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.95 1mp1 h LEU 109 N 0.89 0.28 -0.80 2.25 3.38 -1.38 -1.71 115.31 118.22 1mp1 h LEU 109 Ca 0.31 -0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.23 1mp1 h LEU 109 Cb 0.06 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1mp1 h LEU 109 CO -0.13 0.86 0.41 -0.07 0.09 0.00 0.00 178.44 179.60 1mp1 h LEU 110 N 0.17 0.51 0.02 1.67 4.07 -0.95 1.04 115.31 121.85 1mp1 h LEU 110 Ca -0.01 0.08 -0.26 0.00 0.08 0.00 0.00 57.88 57.77 1mp1 h LEU 110 Cb 1.19 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1mp1 h LEU 110 CO 0.10 0.25 -1.14 0.28 -1.08 0.00 0.00 178.44 176.86 1mp1 h SER 111 N 0.63 0.46 -0.27 -0.43 0.02 -1.25 -3.18 113.55 109.53 1mp1 h SER 111 Ca 0.42 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1mp1 h SER 111 Cb 0.52 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1mp1 h SER 111 CO -0.32 1.31 0.14 0.00 -1.14 0.00 0.00 176.83 176.81 1mp1 h ALA 112 N 0.64 0.35 0.00 3.77 0.00 -0.14 -0.58 119.26 123.29 1mp1 h ALA 112 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1mp1 h ALA 112 Cb 1.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1mp1 h ALA 112 CO 0.19 -0.10 0.00 -0.56 0.00 0.00 0.00 179.25 178.78 1mp1 h GLN 113 N 0.31 0.00 0.00 0.00 3.07 0.99 0.35 115.11 119.82 1mp1 h GLN 113 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1mp1 h GLN 113 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.66 1mp1 h GLN 113 CO -0.01 0.00 -0.71 0.39 0.09 0.00 0.00 178.83 178.59 1mp1 n GLU 114 N -2.38 0.11 0.00 0.06 -0.58 -0.28 -4.84 120.64 112.72 1mp1 n GLU 114 Ca -0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1mp1 n GLU 114 Cb 0.07 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 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 -1.69 0.00 -0.02 1.62 2.85 0.12 -5.06 115.26 113.08 1mp1 n ASN 115 Ca 0.04 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.48 1mp1 n ASN 115 Cb 0.37 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.37 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 0.00 0.25 0.61 -1.44 0.00 -1.26 -4.59 119.36 112.94 1mp1 n ILE 116 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 62.75 62.73 1mp1 n ILE 116 Cb 0.00 -0.87 0.19 0.00 0.00 0.00 0.00 39.64 38.96 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 -2.77 2.51 -3.52 1.51 0.00 -1.26 -4.89 120.51 112.09 1mp1 n ALA 117 Ca -0.08 -0.76 -0.22 0.00 0.00 0.00 0.00 53.44 52.38 1mp1 n ALA 117 Cb 0.58 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.44 3.20 0.00 0.00 -1.25 -4.39 105.19 103.39 1mp1 n GLY 118 Ca 0.14 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.30 1.79 0.57 -0.61 1.09 -1.25 0.18 121.20 119.67 1mp1 s ILE 119 Ca 0.54 -0.90 -0.17 0.00 -1.10 0.00 0.00 60.65 59.03 1mp1 s ILE 119 Cb -0.24 -1.53 -0.05 0.00 -1.06 0.00 0.00 42.46 39.58 1mp1 s ILE 119 CO 0.68 0.50 1.05 -2.16 -0.10 0.00 0.00 174.94 174.91 1mp1 s PRO 120 N 0.07 3.47 0.23 2.79 0.04 -1.26 -4.37 135.00 135.95 1mp1 s PRO 120 Ca -0.08 1.21 0.19 0.00 0.04 0.00 0.00 61.00 62.36 1mp1 s PRO 120 Cb -0.14 -2.05 0.90 0.00 0.04 0.00 0.00 34.50 33.25 1mp1 s PRO 120 CO 0.04 -0.69 1.57 -1.13 0.04 0.00 0.00 177.00 176.84 1mp1 n SER 121 N -1.80 0.47 0.17 6.66 3.41 -1.26 -1.69 113.62 119.58 1mp1 n SER 121 Ca 0.09 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 1mp1 n SER 121 Cb 0.53 -0.75 0.71 0.00 -0.26 0.00 0.00 64.21 64.44 1mp1 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mp1 h ALA 122 N 2.14 2.09 0.00 7.33 0.00 -1.95 -2.32 119.26 126.55 1mp1 h ALA 122 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1mp1 h ALA 122 Cb 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1mp1 h ALA 122 CO 0.00 -0.25 -2.12 1.19 0.00 0.00 0.00 179.25 178.07 1mp1 n PHE 123 N -4.31 0.00 -0.13 0.00 3.72 -0.69 -4.05 117.46 112.00 1mp1 n PHE 123 Ca 0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.35 1mp1 n PHE 123 Cb 0.29 -0.75 -0.05 0.00 -0.94 0.00 0.00 39.48 38.03 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 -0.20 -1.01 0.11 4.37 3.38 -1.34 -2.93 115.31 117.69 1mp1 h LEU 124 Ca -0.46 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1mp1 h LEU 124 Cb 1.62 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 1mp1 h LEU 124 CO -0.14 -0.16 -0.06 -0.08 0.09 0.00 0.00 178.44 178.09 1mp1 h GLU 125 N -0.11 -0.15 0.00 1.13 4.57 -1.69 -3.44 114.58 114.89 1mp1 h GLU 125 Ca 0.06 0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 58.03 1mp1 h GLU 125 Cb 0.26 0.03 0.13 0.00 -0.16 0.00 0.00 28.75 29.01 1mp1 h GLU 125 CO -0.38 -0.10 -0.10 1.28 -1.18 0.00 0.00 179.01 178.53 1mp1 n LEU 126 N -2.53 0.00 -3.20 1.64 4.77 -1.11 -5.00 117.00 111.57 1mp1 n LEU 126 Ca -0.02 -0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 55.21 1mp1 n LEU 126 Cb 0.06 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 1mp1 n LEU 126 CO 0.05 -2.31 -0.28 0.29 -1.33 0.00 0.00 177.39 173.80 1mp1 n LYS 127 N -3.77 0.80 -1.59 3.23 5.02 -1.26 -4.78 118.16 115.81 1mp1 n LYS 127 Ca 0.08 -3.29 -0.50 0.00 -2.02 0.00 0.00 58.31 52.58 1mp1 n LYS 127 Cb 0.35 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1mp1 n LYS 127 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mp1 n LYS 128 N 1.38 1.58 -2.01 1.97 4.76 -1.26 -4.81 118.16 119.77 1mp1 n LYS 128 Ca 0.21 0.52 -0.32 0.00 -2.87 0.00 0.00 58.31 55.86 1mp1 n LYS 128 Cb 0.53 -2.56 -0.04 0.00 -1.84 0.00 0.00 35.03 31.11 1mp1 n LYS 128 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1mp1 s GLU 129 N 5.10 2.53 -0.47 1.97 2.56 -1.26 -4.88 118.70 124.25 1mp1 s GLU 129 Ca 1.01 0.19 0.03 0.00 0.00 0.00 0.00 54.97 56.20 1mp1 s GLU 129 Cb -0.77 -4.74 0.13 0.00 2.00 0.00 0.00 34.13 30.75 1mp1 s GLU 129 CO 0.51 -3.15 0.24 -2.00 -0.56 0.00 0.00 175.26 170.30 1mp1 s GLU 130 N 7.15 1.64 -1.21 4.30 2.12 -1.26 -5.01 118.70 126.43 1mp1 s GLU 130 Ca 0.71 -2.30 -0.07 0.00 0.36 0.00 0.00 54.97 53.66 1mp1 s GLU 130 Cb -0.10 -2.87 0.22 0.00 0.26 0.00 0.00 34.13 31.64 1mp1 s GLU 130 CO 0.10 -1.12 1.78 -0.89 -0.54 0.00 0.00 175.26 174.59 1mp1 n ILE 131 N 3.37 4.79 -3.64 -3.70 -0.00 -1.26 -4.89 119.36 114.03 1mp1 n ILE 131 Ca 0.06 -4.94 -0.04 0.00 -0.00 0.00 0.00 62.75 57.83 1mp1 n ILE 131 Cb 0.34 -2.22 -0.01 0.00 -0.00 0.00 0.00 39.64 37.74 1mp1 n ILE 131 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1mp1 s LYS 132 N -0.90 0.78 -0.02 0.38 -2.85 -1.26 -5.18 119.74 110.68 1mp1 s LYS 132 Ca 0.38 -0.39 -0.22 0.00 -1.00 0.00 0.00 55.97 54.73 1mp1 s LYS 132 Cb 0.09 0.30 0.05 0.00 -2.06 0.00 0.00 37.83 36.20 1mp1 s LYS 132 CO 0.03 -0.35 0.49 -1.14 0.10 0.00 0.00 175.35 174.47 1mp1 s GLN 133 N -2.92 0.87 0.00 1.78 0.74 -1.26 -5.26 119.66 113.62 1mp1 s GLN 133 Ca 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.51 1mp1 s GLN 133 Cb 0.00 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.51 1mp1 s GLN 133 CO -0.03 -0.27 0.00 0.54 -0.55 0.00 0.00 175.29 174.98