#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mp1 s HIS 25 N 0.00 2.83 0.56 1.43 0.00 -1.26 -5.00 115.29 113.85 1mp1 s HIS 25 Ca 0.00 -0.36 0.00 0.00 -3.00 0.00 0.00 55.06 51.70 1mp1 s HIS 25 Cb 0.00 -2.39 0.00 0.00 -4.00 0.00 0.00 32.58 26.19 1mp1 s HIS 25 CO 0.00 -0.44 0.00 -1.33 -1.00 0.00 0.00 174.74 171.97 1mp1 n MET 26 N -1.88 -3.17 -2.25 -0.38 2.00 -1.26 -4.39 117.12 105.80 1mp1 n MET 26 Ca 0.08 2.52 -0.02 0.00 0.00 0.00 0.00 57.70 60.28 1mp1 n MET 26 Cb 0.59 -3.72 0.03 0.00 0.00 0.00 0.00 33.22 30.11 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 -4.26 0.42 -0.31 0.03 1.13 -1.26 -4.86 117.38 108.26 1mp1 n GLN 27 Ca -0.07 -0.64 -0.03 0.00 -1.94 0.00 0.00 57.00 54.32 1mp1 n GLN 27 Cb 0.66 0.07 0.02 0.00 0.11 0.00 0.00 30.24 31.10 1mp1 n GLN 27 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1mp1 n LEU 28 N -0.52 0.00 -4.89 1.08 -0.00 -1.26 -5.07 117.00 106.34 1mp1 n LEU 28 Ca -0.14 -0.15 -0.29 0.00 -0.00 0.00 0.00 56.01 55.44 1mp1 n LEU 28 Cb 0.65 -0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.96 1mp1 n LEU 28 CO -0.08 -0.58 0.33 -0.75 -0.00 0.00 0.00 177.39 176.32 1mp1 s LYS 29 N -3.12 3.68 0.00 1.47 2.20 -1.26 -4.85 119.74 117.85 1mp1 s LYS 29 Ca 0.07 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1mp1 s LYS 29 Cb -0.00 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1mp1 s LYS 29 CO 0.05 0.05 0.00 1.97 -0.36 0.00 0.00 175.35 177.06 1mp1 n PHE 30 N -1.29 -0.30 -1.68 4.03 1.16 -1.26 -4.87 117.46 113.25 1mp1 n PHE 30 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1mp1 n PHE 30 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 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 -0.07 1.98 0.00 -1.26 -5.06 120.51 113.10 1mp1 n ALA 31 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1mp1 n ALA 31 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.59 0.58 0.32 0.00 1.02 -1.26 -4.41 120.64 116.31 1mp1 n GLU 32 Ca 0.00 0.07 0.17 0.00 -0.02 0.00 0.00 57.16 57.38 1mp1 n GLU 32 Cb 0.00 -1.27 0.90 0.00 -0.02 0.00 0.00 31.44 31.04 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 -2.88 0.00 -1.85 0.00 4.77 -1.26 -1.95 117.00 113.83 1mp1 n LEU 34 Ca -0.02 0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1mp1 n LEU 34 Cb 0.29 -0.43 0.16 0.00 -2.33 0.00 0.00 43.42 41.11 1mp1 n LEU 34 CO 0.15 -0.25 1.03 -0.62 -1.33 0.00 0.00 177.39 176.36 1mp1 n GLU 35 N -1.43 2.22 0.00 3.23 1.02 0.38 -3.87 120.64 122.19 1mp1 n GLU 35 Ca 0.04 -2.24 0.10 0.00 -0.02 0.00 0.00 57.16 55.04 1mp1 n GLU 35 Cb 0.13 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 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 1.06 -1.16 3.49 4.76 -0.82 -5.08 118.16 119.87 1mp1 n LYS 36 Ca 0.41 -0.71 0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1mp1 n LYS 36 Cb 1.31 -1.44 -0.04 0.00 -1.84 0.00 0.00 35.03 33.02 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 -0.42 -2.31 -0.79 1.97 4.01 -1.25 -5.03 118.16 114.33 1mp1 n LYS 37 Ca 0.07 1.61 0.00 0.00 -0.51 0.00 0.00 58.31 59.48 1mp1 n LYS 37 Cb 0.41 -2.84 0.00 0.00 -0.51 0.00 0.00 35.03 32.09 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 -3.53 0.00 -3.06 -0.18 0.24 -1.26 -4.84 118.33 105.70 1mp1 n VAL 38 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.33 1mp1 n VAL 38 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1mp1 n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mp1 s ASP 39 N -0.00 -0.80 0.56 -1.34 2.15 -1.26 -4.85 116.67 111.13 1mp1 s ASP 39 Ca 0.00 -0.11 0.32 0.00 0.43 0.00 0.00 52.55 53.19 1mp1 s ASP 39 Cb 0.00 1.29 1.69 0.00 -0.30 0.00 0.00 42.92 45.60 1mp1 s ASP 39 CO 0.00 -0.12 2.15 0.24 -0.17 0.00 0.00 175.17 177.27 1mp1 h MET 40 N 6.86 0.00 0.00 4.34 2.86 -1.73 0.15 114.93 127.41 1mp1 h MET 40 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 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 -0.01 0.06 0.00 0.45 1.06 0.00 0.00 176.91 178.47 1mp1 n SER 41 N -3.52 0.00 -0.02 1.22 2.88 -1.26 -3.18 113.62 109.74 1mp1 n SER 41 Ca -0.02 0.15 -0.02 0.00 -1.33 0.00 0.00 58.87 57.65 1mp1 n SER 41 Cb 0.19 -0.35 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.30 -4.12 -1.46 4.76 0.06 -5.04 118.16 111.31 1mp1 n LYS 42 Ca 0.08 0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.26 1mp1 n LYS 42 Cb 0.17 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.23 1mp1 n LYS 42 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1mp1 s VAL 43 N -2.07 4.22 -0.18 -0.18 0.11 0.32 -4.03 120.40 118.59 1mp1 s VAL 43 Ca -0.04 -1.11 -0.20 0.00 -2.93 0.00 0.00 61.98 57.70 1mp1 s VAL 43 Cb 0.01 -3.10 -0.03 0.00 -1.53 0.00 0.00 36.38 31.73 1mp1 s VAL 43 CO 0.08 -0.04 0.59 0.20 -3.33 0.00 0.00 175.10 172.60 1mp1 s ASN 44 N -2.82 6.67 0.08 3.54 0.01 0.15 -4.34 114.94 118.22 1mp1 s ASN 44 Ca 0.29 0.81 0.16 0.00 -0.71 0.00 0.00 52.86 53.41 1mp1 s ASN 44 Cb -0.10 -2.33 -0.13 0.00 0.41 0.00 0.00 41.25 39.10 1mp1 s ASN 44 CO 0.21 -0.22 0.89 0.17 -1.51 0.00 0.00 177.10 176.65 1mp1 h LEU 45 N 7.92 0.00 -1.21 0.60 -0.00 -1.84 -3.33 115.31 117.45 1mp1 h LEU 45 Ca -0.33 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.60 1mp1 h LEU 45 Cb 1.15 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.76 1mp1 h LEU 45 CO 0.76 0.64 0.56 -0.33 -0.00 0.00 0.00 178.44 180.07 1mp1 h GLU 46 N 0.00 0.95 0.00 0.17 4.39 -1.93 0.56 114.58 118.72 1mp1 h GLU 46 Ca -0.15 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1mp1 h GLU 46 Cb 1.62 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1mp1 h GLU 46 CO 0.06 0.63 0.00 1.33 -1.16 0.00 0.00 179.01 179.86 1mp1 n VAL 47 N -4.47 0.77 0.54 3.13 0.24 -1.25 -0.98 118.33 116.31 1mp1 n VAL 47 Ca 0.12 0.19 0.05 0.00 -2.04 0.00 0.00 64.34 62.67 1mp1 n VAL 47 Cb 0.18 -0.96 -0.05 0.00 -1.47 0.00 0.00 33.84 31.53 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 -1.36 0.00 -0.07 1.34 2.08 0.18 -4.33 119.36 117.20 1mp1 n ILE 48 Ca 0.05 -0.25 -0.07 0.00 0.56 0.00 0.00 62.75 63.03 1mp1 n ILE 48 Cb 0.13 1.02 -0.01 0.00 -0.75 0.00 0.00 39.64 40.03 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 0.22 0.13 0.00 0.38 1.63 0.75 1.89 116.57 121.57 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 0.29 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1mp1 h LYS 49 CO 0.00 0.09 -0.61 -1.00 -3.45 0.00 0.00 179.45 174.48 1mp1 h PRO 50 N 0.14 0.00 -0.11 1.90 0.13 -1.80 0.51 132.00 132.78 1mp1 h PRO 50 Ca 0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 1mp1 h PRO 50 Cb 0.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1mp1 h PRO 50 CO -0.17 0.61 -0.40 2.35 -0.23 0.00 0.00 178.00 180.16 1mp1 h TRP 51 N 0.00 0.60 0.06 1.56 7.01 -1.53 0.14 115.95 123.79 1mp1 h TRP 51 Ca -0.01 -0.25 -0.00 0.00 2.11 0.00 0.00 58.89 60.74 1mp1 h TRP 51 Cb 1.23 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 1mp1 h TRP 51 CO 0.00 1.00 -0.03 0.82 -2.79 0.00 0.00 178.44 177.45 1mp1 h ILE 52 N 0.03 1.28 -0.97 2.65 2.04 0.30 0.21 117.51 123.05 1mp1 h ILE 52 Ca -0.02 -1.36 0.08 0.00 1.00 0.00 0.00 64.86 64.55 1mp1 h ILE 52 Cb 1.03 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 39.19 1mp1 h ILE 52 CO 0.08 0.33 0.62 0.74 0.00 0.00 0.00 178.15 179.93 1mp1 h THR 53 N -0.71 1.05 -0.12 -0.27 2.02 -0.05 1.12 112.91 115.95 1mp1 h THR 53 Ca -0.01 -0.37 -0.21 0.00 0.77 0.00 0.00 66.41 66.59 1mp1 h THR 53 Cb 0.60 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1mp1 h THR 53 CO 0.01 0.20 -0.75 0.50 0.37 0.00 0.00 175.52 175.85 1mp1 h LYS 54 N 1.08 0.63 0.00 6.66 3.64 -0.72 0.22 116.57 128.08 1mp1 h LYS 54 Ca 0.43 -0.51 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1mp1 h LYS 54 Cb 0.24 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1mp1 h LYS 54 CO -0.18 1.13 -0.00 0.00 -2.27 0.00 0.00 179.45 178.13 1mp1 h ARG 55 N 0.43 -0.00 -0.78 1.90 2.47 0.80 0.54 114.38 119.74 1mp1 h ARG 55 Ca -0.04 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1mp1 h ARG 55 Cb 1.36 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.65 1mp1 h ARG 55 CO 0.15 0.38 0.32 -0.39 0.56 0.00 0.00 179.97 180.98 1mp1 h VAL 56 N -0.38 1.26 -0.38 2.04 -1.51 0.12 0.85 116.25 118.25 1mp1 h VAL 56 Ca -0.00 -0.81 -0.08 0.00 -1.23 0.00 0.00 66.70 64.58 1mp1 h VAL 56 Cb 0.38 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 1mp1 h VAL 56 CO 0.00 0.33 -0.09 0.74 -1.23 0.00 0.00 177.57 177.32 1mp1 h THR 57 N 1.13 1.28 0.00 7.19 2.02 -0.87 -2.81 112.91 120.85 1mp1 h THR 57 Ca 0.26 -1.17 -0.11 0.00 0.77 0.00 0.00 66.41 66.16 1mp1 h THR 57 Cb 0.21 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1mp1 h THR 57 CO -0.02 0.39 -0.52 -0.33 0.37 0.00 0.00 175.52 175.41 1mp1 h GLU 58 N 0.53 0.00 -0.35 6.66 5.08 0.45 2.88 114.58 129.83 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 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1mp1 h GLU 58 CO 0.04 0.52 0.10 0.82 -1.00 0.00 0.00 179.01 179.49 1mp1 h ILE 59 N 0.00 0.87 0.00 3.13 2.04 0.98 -3.30 117.51 121.24 1mp1 h ILE 59 Ca -0.01 -0.08 -0.44 0.00 1.00 0.00 0.00 64.86 65.34 1mp1 h ILE 59 Cb 1.02 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1mp1 h ILE 59 CO 0.07 0.04 -2.48 0.00 0.00 0.00 0.00 178.15 175.78 1mp1 n LEU 60 N -5.05 2.26 0.00 1.44 -0.00 -1.13 -4.97 117.00 109.55 1mp1 n LEU 60 Ca 0.01 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 1mp1 n LEU 60 Cb 0.14 -0.86 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 1mp1 n LEU 60 CO 0.26 0.68 0.00 0.61 -0.00 0.00 0.00 177.39 178.94 1mp1 n GLY 61 N 1.56 1.08 3.24 1.47 0.00 0.96 -5.10 105.19 108.39 1mp1 n GLY 61 Ca -0.51 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.29 1.49 -0.29 1.61 -0.12 -0.68 -4.84 117.98 113.87 1mp1 s PHE 62 Ca 0.00 -0.46 -0.28 0.00 -0.05 0.00 0.00 56.93 56.13 1mp1 s PHE 62 Cb 0.00 -0.81 -0.02 0.00 -0.63 0.00 0.00 43.02 41.55 1mp1 s PHE 62 CO 0.00 0.14 1.82 -2.00 -0.05 0.00 0.00 175.22 175.13 1mp1 s GLU 63 N -2.05 3.42 0.02 1.99 2.12 -1.26 -4.20 118.70 118.73 1mp1 s GLU 63 Ca 0.04 1.57 -0.00 0.00 0.36 0.00 0.00 54.97 56.94 1mp1 s GLU 63 Cb -0.09 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.12 1mp1 s GLU 63 CO 0.03 -1.76 0.02 -0.25 -0.54 0.00 0.00 175.26 172.77 1mp1 n ASP 64 N 10.02 -0.36 0.06 -1.70 8.00 -1.26 -5.04 116.55 126.28 1mp1 n ASP 64 Ca 0.23 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1mp1 n ASP 64 Cb 0.46 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 -3.02 -0.86 -0.22 -2.24 8.00 -1.26 -4.75 116.55 112.20 1mp1 n ASP 65 Ca 0.00 0.23 -0.08 0.00 0.71 0.00 0.00 54.79 55.66 1mp1 n ASP 65 Cb 0.01 1.05 0.03 0.00 -0.02 0.00 0.00 41.12 42.19 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 -0.17 2.53 3.04 -1.98 0.91 116.25 121.82 1mp1 h VAL 66 Ca 0.00 -0.83 -0.11 0.00 -1.01 0.00 0.00 66.70 64.75 1mp1 h VAL 66 Cb 0.00 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1mp1 h VAL 66 CO 0.00 0.31 -0.32 -0.37 -1.01 0.00 0.00 177.57 176.19 1mp1 h VAL 67 N 0.86 1.35 -0.15 1.51 -1.51 -1.91 -1.80 116.25 114.60 1mp1 h VAL 67 Ca 0.20 -1.56 -0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1mp1 h VAL 67 Cb 0.29 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 1mp1 h VAL 67 CO -0.01 0.47 0.07 0.40 -1.23 0.00 0.00 177.57 177.28 1mp1 h ILE 68 N 0.16 1.11 -0.81 7.19 2.04 -1.80 -2.09 117.51 123.31 1mp1 h ILE 68 Ca 0.01 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.63 1mp1 h ILE 68 Cb 0.91 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 1mp1 h ILE 68 CO 0.07 0.11 0.46 -0.33 0.00 0.00 0.00 178.15 178.46 1mp1 h GLU 69 N 0.12 0.76 -0.40 2.37 5.08 0.85 0.96 114.58 124.32 1mp1 h GLU 69 Ca 0.05 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1mp1 h GLU 69 Cb 0.10 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1mp1 h GLU 69 CO -0.01 0.50 0.17 0.74 -1.00 0.00 0.00 179.01 179.41 1mp1 h PHE 70 N 0.78 0.30 -0.13 4.33 0.04 -0.90 2.23 116.94 123.59 1mp1 h PHE 70 Ca 0.39 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 61.07 1mp1 h PHE 70 Cb 0.34 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1mp1 h PHE 70 CO -0.06 0.14 -0.33 0.82 -0.60 0.00 0.00 178.31 178.28 1mp1 h ILE 71 N 0.34 1.37 -0.11 -0.55 2.04 -0.63 0.80 117.51 120.78 1mp1 h ILE 71 Ca 0.18 -1.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 1mp1 h ILE 71 Cb 0.13 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1mp1 h ILE 71 CO -0.16 0.48 0.05 0.15 0.00 0.00 0.00 178.15 178.67 1mp1 h PHE 72 N 0.06 0.16 -0.62 1.37 3.04 0.13 1.84 116.94 122.92 1mp1 h PHE 72 Ca -0.00 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 1mp1 h PHE 72 Cb 0.93 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.37 1mp1 h PHE 72 CO 0.10 0.23 0.17 -0.91 -2.02 0.00 0.00 178.31 175.89 1mp1 h ASN 73 N 0.04 0.92 -0.15 0.41 2.35 0.37 0.28 115.58 119.80 1mp1 h ASN 73 Ca 0.04 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 55.40 1mp1 h ASN 73 Cb 0.13 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1mp1 h ASN 73 CO -0.00 0.90 -0.52 1.56 -1.65 0.00 0.00 177.43 177.72 1mp1 h GLN 74 N 0.89 0.73 0.00 0.81 7.50 -0.60 -2.40 115.11 122.05 1mp1 h GLN 74 Ca 0.20 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 58.91 1mp1 h GLN 74 Cb 0.32 0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.89 1mp1 h GLN 74 CO -0.00 1.06 0.00 1.28 -1.50 0.00 0.00 178.83 179.67 1mp1 n LEU 75 N -3.99 0.00 -0.16 1.46 4.77 0.62 -2.53 117.00 117.17 1mp1 n LEU 75 Ca -0.03 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.34 1mp1 n LEU 75 Cb 0.60 -0.25 0.63 0.00 -2.33 0.00 0.00 43.42 42.07 1mp1 n LEU 75 CO 0.48 -0.02 0.89 -0.62 -1.33 0.00 0.00 177.39 176.79 1mp1 n GLU 76 N -1.25 0.86 -1.43 3.23 -0.58 0.96 -4.85 120.64 117.59 1mp1 n GLU 76 Ca 0.14 -0.31 -0.03 0.00 -0.42 0.00 0.00 57.16 56.55 1mp1 n GLU 76 Cb 0.21 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 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 -0.80 0.00 -0.01 2.62 0.24 -1.05 -5.04 118.33 114.30 1mp1 n VAL 77 Ca 0.16 -0.23 0.09 0.00 -2.04 0.00 0.00 64.34 62.31 1mp1 n VAL 77 Cb 0.27 -0.76 -0.15 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 -0.96 0.66 -3.45 7.34 4.01 -1.26 -4.46 118.16 120.04 1mp1 n LYS 78 Ca 0.01 -0.15 -0.25 0.00 -0.51 0.00 0.00 58.31 57.42 1mp1 n LYS 78 Cb 0.07 -1.55 -0.11 0.00 -0.51 0.00 0.00 35.03 32.93 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 -4.71 2.50 0.66 4.39 0.01 -1.26 -3.03 114.94 113.50 1mp1 s ASN 79 Ca -0.07 -1.68 -0.12 0.00 -0.71 0.00 0.00 52.86 50.27 1mp1 s ASN 79 Cb 0.13 -0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.73 1mp1 s ASN 79 CO 0.89 -0.33 1.06 -2.16 -1.51 0.00 0.00 177.10 175.04 1mp1 s PRO 80 N 1.53 3.08 -0.72 -0.60 0.04 -1.26 -5.01 135.00 132.06 1mp1 s PRO 80 Ca 0.15 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1mp1 s PRO 80 Cb -0.19 -2.01 0.19 0.00 0.04 0.00 0.00 34.50 32.53 1mp1 s PRO 80 CO -0.12 -0.99 0.64 0.34 0.04 0.00 0.00 177.00 176.91 1mp1 s ASP 81 N -3.48 6.34 0.57 6.66 2.15 -1.26 -4.88 116.67 122.77 1mp1 s ASP 81 Ca 0.60 -2.51 0.30 0.00 0.43 0.00 0.00 52.55 51.37 1mp1 s ASP 81 Cb -0.14 -2.14 1.62 0.00 -0.30 0.00 0.00 42.92 41.96 1mp1 s ASP 81 CO 0.49 -0.60 1.89 0.77 -0.17 0.00 0.00 175.17 177.56 1mp1 h SER 82 N 7.90 0.00 0.02 -0.34 4.64 -1.95 0.65 113.55 124.47 1mp1 h SER 82 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mp1 h SER 82 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1mp1 h SER 82 CO 0.80 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.86 1mp1 h LYS 83 N 0.00 -0.03 0.00 4.77 1.79 -1.90 -2.33 116.57 118.87 1mp1 h LYS 83 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1mp1 h LYS 83 Cb 0.42 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1mp1 h LYS 83 CO 0.00 0.44 -0.51 0.52 -1.08 0.00 0.00 179.45 178.82 1mp1 h MET 84 N -0.51 0.00 0.35 3.15 2.86 -1.36 -1.11 114.93 118.31 1mp1 h MET 84 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1mp1 h MET 84 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1mp1 h MET 84 CO 0.01 0.51 -0.17 1.98 1.06 0.00 0.00 176.91 180.30 1mp1 h MET 85 N 0.00 -0.46 -0.21 1.72 -1.53 -1.12 0.55 114.93 113.89 1mp1 h MET 85 Ca -0.01 0.03 -0.14 0.00 -3.44 0.00 0.00 59.70 56.14 1mp1 h MET 85 Cb 0.94 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 32.09 1mp1 h MET 85 CO 0.07 -0.25 -0.47 0.37 0.14 0.00 0.00 176.91 176.77 1mp1 h GLN 86 N -0.56 0.53 -0.63 0.39 4.15 -1.42 0.36 115.11 117.93 1mp1 h GLN 86 Ca -0.05 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.02 1mp1 h GLN 86 Cb 0.42 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1mp1 h GLN 86 CO 0.08 0.89 0.17 0.82 -1.93 0.00 0.00 178.83 178.85 1mp1 h ILE 87 N 0.43 1.25 -0.06 2.39 2.04 -1.06 0.35 117.51 122.85 1mp1 h ILE 87 Ca 0.03 -0.90 -0.19 0.00 1.00 0.00 0.00 64.86 64.79 1mp1 h ILE 87 Cb 0.98 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1mp1 h ILE 87 CO 0.09 0.34 -0.70 0.78 0.00 0.00 0.00 178.15 178.66 1mp1 h ASN 88 N 0.92 0.72 -0.37 1.72 2.35 0.27 -3.04 115.58 118.14 1mp1 h ASN 88 Ca 0.20 -0.69 0.02 0.00 -0.55 0.00 0.00 56.30 55.28 1mp1 h ASN 88 Cb 0.34 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1mp1 h ASN 88 CO -0.00 1.31 0.20 -0.07 -1.65 0.00 0.00 177.43 177.21 1mp1 h LEU 89 N 0.19 0.30 -2.60 1.61 3.38 -0.08 0.62 115.31 118.73 1mp1 h LEU 89 Ca -0.07 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1mp1 h LEU 89 Cb 1.36 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1mp1 h LEU 89 CO 0.14 0.22 0.09 0.74 0.09 0.00 0.00 178.44 179.72 1mp1 h THR 90 N 0.40 0.18 0.00 0.22 2.02 -0.32 1.67 112.91 117.07 1mp1 h THR 90 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 1mp1 h THR 90 Cb 0.04 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1mp1 h THR 90 CO -0.09 0.00 -0.20 1.23 0.37 0.00 0.00 175.52 176.83 1mp1 h GLY 91 N 0.00 0.00 0.00 2.16 0.00 -0.75 -3.35 103.07 101.13 1mp1 h GLY 91 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1mp1 h GLY 91 CO -0.00 0.00 -1.35 0.69 0.00 0.00 0.00 176.54 175.88 1mp1 n PHE 92 N -3.38 0.00 -0.22 5.60 3.01 0.81 -5.05 117.46 118.23 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 0.40 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.27 4.37 4.77 0.54 -4.92 117.00 118.53 1mp1 n LEU 93 Ca -0.12 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1mp1 n LEU 93 Cb 0.60 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.92 1mp1 n LEU 93 CO 0.04 -0.95 0.49 0.59 -1.33 0.00 0.00 177.39 176.22 1mp1 n ASN 94 N -2.14 1.25 0.00 -1.43 3.02 -1.26 -4.81 115.26 109.88 1mp1 n ASN 94 Ca 0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1mp1 n ASN 94 Cb 0.00 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 1.39 2.79 0.26 7.41 0.00 -1.26 -4.73 105.19 111.05 1mp1 n GLY 95 Ca 0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 0.53 -0.05 1.61 1.57 -1.97 -1.64 116.57 116.63 1mp1 h LYS 96 Ca 0.00 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1mp1 h LYS 96 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1mp1 h LYS 96 CO 0.00 0.63 -0.39 -0.97 -0.57 0.00 0.00 179.45 178.15 1mp1 h ASN 97 N 0.49 0.10 -0.73 0.86 -0.73 -1.96 -1.75 115.58 111.86 1mp1 h ASN 97 Ca 0.09 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 1mp1 h ASN 97 Cb 0.47 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.00 1mp1 h ASN 97 CO 0.03 0.48 0.22 0.00 -0.37 0.00 0.00 177.43 177.78 1mp1 h ALA 98 N 1.53 0.96 -0.40 1.57 0.00 -1.65 1.21 119.26 122.47 1mp1 h ALA 98 Ca 0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1mp1 h ALA 98 Cb 0.72 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1mp1 h ALA 98 CO 0.05 0.65 -0.34 0.00 0.00 0.00 0.00 179.25 179.61 1mp1 h ARG 99 N 1.08 0.93 -0.08 0.00 3.08 -1.13 -1.24 114.38 117.03 1mp1 h ARG 99 Ca 0.23 -0.47 -0.21 0.00 0.07 0.00 0.00 59.98 59.61 1mp1 h ARG 99 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1mp1 h ARG 99 CO -0.00 1.12 -0.80 0.93 -1.07 0.00 0.00 179.97 180.15 1mp1 h GLU 100 N 0.77 0.53 0.02 0.04 5.08 -0.97 -1.49 114.58 118.57 1mp1 h GLU 100 Ca 0.07 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1mp1 h GLU 100 Cb 0.93 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1mp1 h GLU 100 CO 0.09 1.10 -0.01 0.35 -1.00 0.00 0.00 179.01 179.53 1mp1 h PHE 101 N 0.35 -0.03 -0.17 4.33 3.04 0.16 -2.58 116.94 122.04 1mp1 h PHE 101 Ca -0.05 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.81 1mp1 h PHE 101 Cb 1.41 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.92 1mp1 h PHE 101 CO 0.06 0.14 -0.29 0.52 -2.02 0.00 0.00 178.31 176.72 1mp1 h MET 102 N -0.19 0.32 -0.09 1.11 2.86 -1.28 -0.38 114.93 117.29 1mp1 h MET 102 Ca -0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 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 0.59 0.00 0.41 1.06 0.00 0.00 176.91 178.97 1mp1 n GLY 103 N -0.41 -0.71 0.00 8.32 0.00 -0.56 -0.04 105.19 111.79 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 2.34 -0.08 1.61 1.02 -0.74 -4.61 120.64 119.73 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 -1.24 2.32 -0.22 -4.62 -0.00 -0.23 -2.93 117.00 110.08 1mp1 n LEU 105 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.95 1mp1 n LEU 105 Cb 0.22 -0.69 0.04 0.00 -0.00 0.00 0.00 43.42 43.00 1mp1 n LEU 105 CO 0.00 0.82 1.10 -0.25 -0.00 0.00 0.00 177.39 179.06 1mp1 h TRP 106 N 0.02 0.84 0.00 1.96 2.91 -0.67 -1.82 115.95 119.18 1mp1 h TRP 106 Ca -0.52 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.38 1mp1 h TRP 106 Cb 1.99 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 30.35 1mp1 h TRP 106 CO 0.04 0.57 -0.57 -1.00 -1.03 0.00 0.00 178.44 176.45 1mp1 h PRO 107 N 0.86 0.00 -0.71 2.65 0.13 -1.74 -2.87 132.00 130.32 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 -0.01 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.07 1mp1 h PRO 107 CO -0.04 0.57 0.44 1.25 -0.23 0.00 0.00 178.00 179.99 1mp1 h LEU 108 N 0.00 0.72 -0.65 1.56 5.85 -1.23 -0.90 115.31 120.66 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 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1mp1 h LEU 108 CO 0.07 0.49 -0.60 -0.07 -0.34 0.00 0.00 178.44 178.00 1mp1 h LEU 109 N 0.86 0.27 -0.66 2.25 3.38 -1.37 -1.21 115.31 118.84 1mp1 h LEU 109 Ca 0.29 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1mp1 h LEU 109 Cb 0.03 -0.08 -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 0.18 0.33 -0.09 1.67 4.07 -0.97 1.31 115.31 121.82 1mp1 h LEU 110 Ca -0.01 0.07 -0.22 0.00 0.08 0.00 0.00 57.88 57.80 1mp1 h LEU 110 Cb 1.11 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 1mp1 h LEU 110 CO 0.09 0.19 -1.02 0.28 -1.08 0.00 0.00 178.44 176.90 1mp1 h SER 111 N 0.49 0.24 -0.21 -0.43 0.02 -1.23 -3.17 113.55 109.26 1mp1 h SER 111 Ca 0.33 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1mp1 h SER 111 Cb 0.39 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1mp1 h SER 111 CO -0.29 1.11 0.04 0.00 -1.14 0.00 0.00 176.83 176.54 1mp1 h ALA 112 N 0.86 0.28 0.00 3.77 0.00 0.13 -1.62 119.26 122.69 1mp1 h ALA 112 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1mp1 h ALA 112 Cb 1.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1mp1 h ALA 112 CO 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1mp1 n GLN 113 N -4.74 0.15 0.01 0.00 10.64 0.44 0.22 117.38 124.10 1mp1 n GLN 113 Ca -0.04 0.61 0.12 0.00 -1.83 0.00 0.00 57.00 55.86 1mp1 n GLN 113 Cb 0.19 -1.96 0.21 0.00 -0.86 0.00 0.00 30.24 27.82 1mp1 n GLN 113 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1mp1 n GLU 114 N -2.28 0.05 -0.14 2.61 -0.58 -0.64 -4.81 120.64 114.86 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 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.60 0.00 -0.06 1.62 2.85 0.13 -5.06 115.26 113.14 1mp1 n ASN 115 Ca 0.05 -0.38 -0.10 0.00 -0.11 0.00 0.00 54.58 54.04 1mp1 n ASN 115 Cb 0.35 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.32 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 -0.61 0.67 1.63 -1.44 0.00 -1.26 -4.50 119.36 113.84 1mp1 n ILE 116 Ca 0.00 -0.22 0.13 0.00 0.00 0.00 0.00 62.75 62.66 1mp1 n ILE 116 Cb 0.00 -1.21 0.58 0.00 0.00 0.00 0.00 39.64 39.01 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 -3.12 2.59 -3.08 1.51 0.00 -1.26 -4.89 120.51 112.25 1mp1 n ALA 117 Ca -0.22 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.74 1mp1 n ALA 117 Cb 0.70 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.94 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 1.05 0.09 3.33 0.00 0.00 -1.25 -4.34 105.19 104.06 1mp1 n GLY 118 Ca 0.18 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1mp1 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mp1 s ILE 119 N -3.15 2.30 0.53 -0.61 1.09 -1.25 0.33 121.20 120.43 1mp1 s ILE 119 Ca 0.32 -1.00 -0.18 0.00 -1.10 0.00 0.00 60.65 58.69 1mp1 s ILE 119 Cb -0.14 -1.84 -0.07 0.00 -1.06 0.00 0.00 42.46 39.36 1mp1 s ILE 119 CO 0.40 0.58 1.04 -2.16 -0.10 0.00 0.00 174.94 174.69 1mp1 s PRO 120 N -0.43 3.63 0.46 2.79 0.04 -1.26 -4.27 135.00 135.96 1mp1 s PRO 120 Ca 0.05 1.27 0.32 0.00 0.04 0.00 0.00 61.00 62.67 1mp1 s PRO 120 Cb -0.12 -2.07 1.64 0.00 0.04 0.00 0.00 34.50 33.98 1mp1 s PRO 120 CO 0.01 -0.56 1.96 0.66 0.04 0.00 0.00 177.00 179.11 1mp1 h SER 121 N 1.09 0.00 0.01 6.66 4.64 -1.88 -0.66 113.55 123.41 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 -0.01 0.00 -0.87 0.00 0.00 176.83 176.54 1mp1 h ALA 122 N 2.03 1.94 0.01 5.18 0.00 -1.95 -1.64 119.26 124.84 1mp1 h ALA 122 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.52 1mp1 h ALA 122 Cb 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1mp1 h ALA 122 CO 0.00 0.01 -2.40 1.19 0.00 0.00 0.00 179.25 178.05 1mp1 n PHE 123 N -4.46 0.13 0.04 0.00 3.72 -0.30 -3.96 117.46 112.63 1mp1 n PHE 123 Ca -0.03 0.03 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 1mp1 n PHE 123 Cb 0.10 -1.02 -0.02 0.00 -0.94 0.00 0.00 39.48 37.60 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 -0.28 0.00 4.37 3.38 -1.17 -3.27 115.31 118.34 1mp1 h LEU 124 Ca -0.55 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1mp1 h LEU 124 Cb 1.99 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1mp1 h LEU 124 CO -0.05 -0.12 0.00 1.21 0.09 0.00 0.00 178.44 179.58 1mp1 n GLU 125 N -2.95 0.00 -1.58 1.13 2.13 -0.64 -4.20 120.64 114.53 1mp1 n GLU 125 Ca -0.02 0.60 -0.42 0.00 0.66 0.00 0.00 57.16 57.98 1mp1 n GLU 125 Cb 0.08 -1.36 -0.03 0.00 0.27 0.00 0.00 31.44 30.40 1mp1 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1mp1 n LEU 126 N -1.98 2.94 -3.30 4.31 4.77 -1.23 -4.80 117.00 117.70 1mp1 n LEU 126 Ca 0.00 0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 1mp1 n LEU 126 Cb 0.00 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.52 1mp1 n LEU 126 CO 0.00 -0.91 2.44 0.29 -1.33 0.00 0.00 177.39 177.87 1mp1 n LYS 127 N 8.80 2.17 -0.44 3.23 4.01 -1.26 -4.61 118.16 130.05 1mp1 n LYS 127 Ca 0.33 -1.66 -0.30 0.00 -0.51 0.00 0.00 58.31 56.16 1mp1 n LYS 127 Cb 0.46 -2.62 0.28 0.00 -0.51 0.00 0.00 35.03 32.64 1mp1 n LYS 127 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1mp1 s LYS 128 N 3.58 -2.80 -0.49 1.97 -0.14 -1.26 -4.79 119.74 115.81 1mp1 s LYS 128 Ca 0.46 0.11 -0.27 0.00 -1.36 0.00 0.00 55.97 54.92 1mp1 s LYS 128 Cb 0.12 -1.39 -0.04 0.00 -1.68 0.00 0.00 37.83 34.83 1mp1 s LYS 128 CO -0.01 -4.78 2.13 -2.00 -0.76 0.00 0.00 175.35 169.92 1mp1 s GLU 129 N -5.11 2.53 -0.31 1.68 2.12 -1.26 -4.90 118.70 113.44 1mp1 s GLU 129 Ca 0.69 1.19 -0.29 0.00 0.36 0.00 0.00 54.97 56.92 1mp1 s GLU 129 Cb -0.13 -4.45 -0.01 0.00 0.26 0.00 0.00 34.13 29.80 1mp1 s GLU 129 CO 0.58 -2.81 1.56 -2.00 -0.54 0.00 0.00 175.26 172.04 1mp1 s GLU 130 N 7.35 3.64 -0.62 4.30 2.56 -1.26 -4.91 118.70 129.76 1mp1 s GLU 130 Ca 0.85 1.35 0.06 0.00 0.00 0.00 0.00 54.97 57.22 1mp1 s GLU 130 Cb -0.18 -4.05 0.27 0.00 2.00 0.00 0.00 34.13 32.18 1mp1 s GLU 130 CO 0.26 -1.48 0.80 -0.89 -0.56 0.00 0.00 175.26 173.39 1mp1 n ILE 131 N 6.81 2.49 -2.33 -3.70 2.08 -1.26 -5.07 119.36 118.37 1mp1 n ILE 131 Ca 0.19 -5.30 -0.32 0.00 0.56 0.00 0.00 62.75 57.88 1mp1 n ILE 131 Cb 0.47 -1.91 -0.03 0.00 -0.75 0.00 0.00 39.64 37.42 1mp1 n ILE 131 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1mp1 s LYS 132 N -2.72 3.90 -0.20 0.38 2.20 -1.26 -5.07 119.74 116.97 1mp1 s LYS 132 Ca 0.42 0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 56.67 1mp1 s LYS 132 Cb 0.19 -2.13 0.14 0.00 -1.51 0.00 0.00 37.83 34.52 1mp1 s LYS 132 CO -0.05 -0.32 1.08 1.14 -0.36 0.00 0.00 175.35 176.85 1mp1 s GLN 133 N -4.20 0.47 0.00 4.03 -2.07 -1.26 -5.33 119.66 111.31 1mp1 s GLN 133 Ca 0.59 0.15 0.00 0.00 -1.82 0.00 0.00 55.36 54.28 1mp1 s GLN 133 Cb -0.10 0.22 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 1mp1 s GLN 133 CO 0.34 -0.14 0.00 -2.13 -1.32 0.00 0.00 175.29 172.04