#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp0 n GLU 22 N 0.00 -1.05 0.00 1.45 2.13 -1.26 -4.83 120.64 117.08 1sp0 n GLU 22 Ca 0.00 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1sp0 n GLU 22 Cb 0.00 -4.37 0.00 0.00 0.27 0.00 0.00 31.44 27.34 1sp0 n GLU 22 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1sp0 n GLN 23 N -4.27 0.00 -0.73 5.31 0.00 -1.26 -4.99 117.38 111.44 1sp0 n GLN 23 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.93 1sp0 n GLN 23 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.76 1sp0 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sp0 n ALA 24 N -0.33 2.63 1.57 1.69 0.00 -1.26 -4.97 120.51 119.84 1sp0 n ALA 24 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 53.44 53.06 1sp0 n ALA 24 Cb 0.00 -0.20 0.47 0.00 0.00 0.00 0.00 19.45 19.72 1sp0 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sp0 n SER 25 N 0.03 0.00 0.08 0.00 7.64 -1.26 0.59 113.62 120.69 1sp0 n SER 25 Ca -0.09 -1.07 -0.18 0.00 1.01 0.00 0.00 58.87 58.54 1sp0 n SER 25 Cb 0.62 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 1sp0 n SER 25 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1sp0 h ASP 26 N 0.00 0.67 -0.00 6.43 3.58 -2.00 -3.38 116.42 121.72 1sp0 h ASP 26 Ca 0.00 -0.59 0.00 0.00 0.42 0.00 0.00 57.03 56.86 1sp0 h ASP 26 Cb 0.00 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1sp0 h ASP 26 CO 0.00 1.41 -0.59 0.18 -2.88 0.00 0.00 179.24 177.36 1sp0 n LEU 27 N -3.73 0.89 -4.58 2.28 4.77 0.20 -4.80 117.00 112.03 1sp0 n LEU 27 Ca -0.10 -0.56 -0.27 0.00 -0.03 0.00 0.00 56.01 55.04 1sp0 n LEU 27 Cb 0.92 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.95 1sp0 n LEU 27 CO 0.55 0.20 1.47 -0.63 -1.33 0.00 0.00 177.39 177.64 1sp0 s ILE 28 N -2.22 3.51 0.74 -0.08 1.01 0.12 -4.71 121.20 119.57 1sp0 s ILE 28 Ca 0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 1sp0 s ILE 28 Cb 0.11 -4.48 0.12 0.00 0.01 0.00 0.00 42.46 38.22 1sp0 s ILE 28 CO 0.54 -0.94 1.03 -0.76 0.00 0.00 0.00 174.94 174.81 1sp0 s LEU 29 N 11.26 2.94 0.43 2.97 2.01 -1.26 -4.99 118.68 132.04 1sp0 s LEU 29 Ca 0.69 -0.13 0.27 0.00 0.01 0.00 0.00 54.13 54.97 1sp0 s LEU 29 Cb -0.02 -2.26 0.75 0.00 0.01 0.00 0.00 46.19 44.67 1sp0 s LEU 29 CO 0.12 -1.90 1.75 -0.78 1.01 0.00 0.00 176.35 176.55 1sp0 h ASP 30 N -0.66 0.00 -0.97 2.29 3.58 -1.93 -3.36 116.42 115.37 1sp0 h ASP 30 Ca -0.39 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.54 1sp0 h ASP 30 Cb 1.27 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 1sp0 h ASP 30 CO 0.44 0.00 1.63 -0.62 -2.88 0.00 0.00 179.24 177.80 1sp0 n GLU 31 N -2.92 0.72 -2.42 0.28 1.02 -1.26 -4.80 120.64 111.27 1sp0 n GLU 31 Ca 0.03 0.07 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 1sp0 n GLU 31 Cb 0.43 -2.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.23 1sp0 n GLU 31 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1sp0 s LYS 32 N 8.03 3.39 -0.21 3.49 2.20 -1.26 -1.04 119.74 134.34 1sp0 s LYS 32 Ca 1.13 -1.23 -0.15 0.00 -0.36 0.00 0.00 55.97 55.36 1sp0 s LYS 32 Cb -0.68 -5.34 -0.04 0.00 -1.51 0.00 0.00 37.83 30.25 1sp0 s LYS 32 CO 0.39 -2.65 0.36 -1.50 -0.36 0.00 0.00 175.35 171.59 1sp0 s ILE 33 N 6.40 5.22 0.40 5.43 -1.16 0.78 -4.80 121.20 133.47 1sp0 s ILE 33 Ca 0.55 0.62 -0.23 0.00 -0.51 0.00 0.00 60.65 61.08 1sp0 s ILE 33 Cb -0.00 -3.69 -0.10 0.00 0.61 0.00 0.00 42.46 39.28 1sp0 s ILE 33 CO -0.01 0.26 0.98 -0.75 -2.81 0.00 0.00 174.94 172.62 1sp0 s LYS 34 N 1.32 4.25 0.02 3.50 2.36 -1.26 -1.01 119.74 128.92 1sp0 s LYS 34 Ca 0.17 1.30 0.01 0.00 -2.55 0.00 0.00 55.97 54.91 1sp0 s LYS 34 Cb -0.15 -2.42 -0.02 0.00 -1.05 0.00 0.00 37.83 34.19 1sp0 s LYS 34 CO 0.07 -0.03 -0.05 0.08 1.55 0.00 0.00 175.35 176.98 1sp0 s VAL 35 N -1.88 0.36 -0.36 4.02 1.01 0.45 -3.06 120.40 120.94 1sp0 s VAL 35 Ca 0.58 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1sp0 s VAL 35 Cb -0.16 -0.42 0.12 0.00 0.00 0.00 0.00 36.38 35.92 1sp0 s VAL 35 CO 0.20 -0.29 0.16 -0.89 0.00 0.00 0.00 175.10 174.28 1sp0 s THR 36 N -1.06 0.89 -0.81 3.92 2.01 0.33 -0.57 115.64 120.36 1sp0 s THR 36 Ca -0.09 -1.78 -0.26 0.00 0.31 0.00 0.00 61.69 59.88 1sp0 s THR 36 Cb -0.08 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.81 1sp0 s THR 36 CO -0.00 -0.79 1.39 -0.36 -0.69 0.00 0.00 174.62 174.17 1sp0 s PHE 37 N 1.17 2.28 -1.13 4.92 0.08 0.14 -3.76 117.98 121.67 1sp0 s PHE 37 Ca 0.13 -0.16 -0.18 0.00 0.12 0.00 0.00 56.93 56.84 1sp0 s PHE 37 Cb -0.20 -4.58 0.11 0.00 -0.57 0.00 0.00 43.02 37.78 1sp0 s PHE 37 CO -0.14 -2.05 1.44 0.34 -0.10 0.00 0.00 175.22 174.71 1sp0 s ASP 38 N 4.56 6.81 -0.04 1.36 2.15 0.00 -4.76 116.67 126.74 1sp0 s ASP 38 Ca 0.42 -2.36 -0.30 0.00 0.43 0.00 0.00 52.55 50.74 1sp0 s ASP 38 Cb -0.06 -2.48 -0.02 0.00 -0.30 0.00 0.00 42.92 40.06 1sp0 s ASP 38 CO 0.08 -1.06 1.01 0.00 -0.17 0.00 0.00 175.17 175.03 1sp0 s ALA 39 N 3.12 3.28 0.10 3.66 0.00 -1.26 -0.35 121.76 130.30 1sp0 s ALA 39 Ca 0.44 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1sp0 s ALA 39 Cb -0.01 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1sp0 s ALA 39 CO -0.02 -0.41 -0.11 -0.80 0.00 0.00 0.00 175.76 174.42 1sp0 s ASN 40 N 1.06 1.53 -0.01 0.00 0.01 0.96 -4.93 114.94 113.56 1sp0 s ASN 40 Ca 0.51 -0.80 -0.12 0.00 -0.71 0.00 0.00 52.86 51.73 1sp0 s ASN 40 Cb -0.20 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.47 1sp0 s ASN 40 CO 0.24 -0.24 0.25 0.54 -1.51 0.00 0.00 177.10 176.38 1sp0 s VAL 41 N -2.34 0.06 0.30 1.60 0.11 -1.26 -0.99 120.40 117.89 1sp0 s VAL 41 Ca 0.05 -0.52 -0.05 0.00 -2.93 0.00 0.00 61.98 58.54 1sp0 s VAL 41 Cb -0.04 -0.55 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1sp0 s VAL 41 CO 0.01 -0.28 0.44 0.00 -3.33 0.00 0.00 175.10 171.93 1sp0 s ALA 42 N -1.27 0.53 0.17 1.54 0.00 0.46 -4.91 121.76 118.28 1sp0 s ALA 42 Ca -0.13 -1.36 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 1sp0 s ALA 42 Cb -0.06 1.16 0.22 0.00 0.00 0.00 0.00 23.12 24.44 1sp0 s ALA 42 CO 0.03 -0.79 1.05 0.00 0.00 0.00 0.00 175.76 176.05 1sp0 n ALA 43 N -0.48 0.01 -0.19 0.00 0.00 -1.26 -0.76 120.51 117.84 1sp0 n ALA 43 Ca 0.00 0.70 0.30 0.00 0.00 0.00 0.00 53.44 54.44 1sp0 n ALA 43 Cb 0.62 -0.36 0.69 0.00 0.00 0.00 0.00 19.45 20.40 1sp0 n ALA 43 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sp0 h GLY 44 N 0.00 0.00 -7.29 0.00 0.00 -1.81 -2.84 103.07 91.12 1sp0 h GLY 44 Ca 0.27 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.98 1sp0 h GLY 44 CO -0.68 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 176.21 1sp0 s LEU 45 N -7.61 3.26 -0.04 3.11 1.43 0.06 -0.67 118.68 118.22 1sp0 s LEU 45 Ca -0.04 -2.13 -0.03 0.00 -1.03 0.00 0.00 54.13 50.89 1sp0 s LEU 45 Cb 0.19 -1.19 -0.10 0.00 0.03 0.00 0.00 46.19 45.11 1sp0 s LEU 45 CO 0.65 -0.36 2.77 -0.81 0.23 0.00 0.00 176.35 178.83 1sp0 n PRO 46 N 4.23 1.57 -4.81 1.29 -0.04 -1.07 -4.43 135.00 131.73 1sp0 n PRO 46 Ca 0.03 -0.66 -0.32 0.00 -0.04 0.00 0.00 63.50 62.50 1sp0 n PRO 46 Cb 0.39 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 1sp0 n PRO 46 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1sp0 s TRP 47 N 0.24 2.65 -1.26 0.54 0.52 -1.26 -1.62 118.94 118.76 1sp0 s TRP 47 Ca 0.35 -0.19 -0.19 0.00 0.02 0.00 0.00 56.10 56.08 1sp0 s TRP 47 Cb 0.18 -1.57 0.03 0.00 -1.15 0.00 0.00 33.47 30.96 1sp0 s TRP 47 CO -0.01 0.21 1.77 -2.00 0.02 0.00 0.00 176.95 176.94 1sp0 s GLU 48 N -0.99 3.60 -1.02 4.98 2.12 0.61 -4.84 118.70 123.16 1sp0 s GLU 48 Ca 0.13 -1.75 -0.22 0.00 0.36 0.00 0.00 54.97 53.50 1sp0 s GLU 48 Cb -0.11 -5.46 0.07 0.00 0.26 0.00 0.00 34.13 28.90 1sp0 s GLU 48 CO 0.02 -2.68 1.39 0.12 -0.54 0.00 0.00 175.26 173.58 1sp0 s PHE 49 N 5.93 2.70 -0.11 5.30 5.36 -1.26 -3.17 117.98 132.72 1sp0 s PHE 49 Ca 0.57 -1.04 -0.25 0.00 -0.96 0.00 0.00 56.93 55.25 1sp0 s PHE 49 Cb 0.03 -4.60 -0.03 0.00 -0.34 0.00 0.00 43.02 38.08 1sp0 s PHE 49 CO 0.08 -1.82 0.79 0.14 -1.46 0.00 0.00 175.22 172.96 1sp0 s VAL 50 N 4.35 4.95 0.61 3.12 -7.23 0.01 -4.92 120.40 121.29 1sp0 s VAL 50 Ca 0.43 1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 62.04 1sp0 s VAL 50 Cb -0.01 -4.12 -0.02 0.00 0.56 0.00 0.00 36.38 32.79 1sp0 s VAL 50 CO -0.09 0.13 1.10 -2.16 -0.31 0.00 0.00 175.10 173.78 1sp0 s PRO 51 N 1.47 3.06 -0.12 4.82 0.04 -1.26 -3.61 135.00 139.40 1sp0 s PRO 51 Ca 0.39 1.41 -0.22 0.00 0.04 0.00 0.00 61.00 62.62 1sp0 s PRO 51 Cb -0.18 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 32.19 1sp0 s PRO 51 CO 0.17 -1.05 0.64 -0.39 0.04 0.00 0.00 177.00 176.41 1sp0 h VAL 52 N 0.43 1.33 -3.37 -0.36 -1.51 -1.97 -3.46 116.25 107.35 1sp0 h VAL 52 Ca -0.48 -1.92 -0.34 0.00 -1.23 0.00 0.00 66.70 62.73 1sp0 h VAL 52 Cb 1.24 2.49 -0.15 0.00 -2.13 0.00 0.00 31.29 32.74 1sp0 h VAL 52 CO 0.55 0.44 -0.72 -1.10 -1.23 0.00 0.00 177.57 175.52 1sp0 s GLN 53 N -2.27 1.07 0.26 5.19 1.11 -1.26 -5.03 119.66 118.73 1sp0 s GLN 53 Ca -0.14 -1.44 -0.04 0.00 0.01 0.00 0.00 55.36 53.74 1sp0 s GLN 53 Cb -0.02 -0.67 0.34 0.00 -1.01 0.00 0.00 33.01 31.65 1sp0 s GLN 53 CO 0.53 0.09 1.92 -0.09 0.01 0.00 0.00 175.29 177.75 1sp0 h ARG 54 N 2.83 1.23 -3.66 2.91 9.65 -1.89 -3.44 114.38 122.00 1sp0 h ARG 54 Ca -0.37 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.37 1sp0 h ARG 54 Cb 1.19 -0.28 -0.11 0.00 -1.39 0.00 0.00 29.97 29.38 1sp0 h ARG 54 CO 0.62 0.81 -0.18 0.16 2.80 0.00 0.00 179.97 184.19 1sp0 s ASP 55 N -6.06 -0.08 0.34 -3.80 1.47 -1.26 0.24 116.67 107.53 1sp0 s ASP 55 Ca -0.13 -0.74 0.02 0.00 1.18 0.00 0.00 52.55 52.89 1sp0 s ASP 55 Cb 0.19 0.50 -0.01 0.00 -0.34 0.00 0.00 42.92 43.26 1sp0 s ASP 55 CO 0.81 -0.97 0.40 0.27 0.68 0.00 0.00 175.17 176.36 1sp0 s ILE 56 N -3.94 0.00 0.17 2.11 -4.36 0.27 -4.97 121.20 110.48 1sp0 s ILE 56 Ca 0.15 -1.77 0.06 0.00 -0.26 0.00 0.00 60.65 58.83 1sp0 s ILE 56 Cb 0.01 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 1sp0 s ILE 56 CO -0.00 0.00 -0.13 1.51 0.24 0.00 0.00 174.94 176.56 1sp0 s ASP 57 N -3.31 2.24 0.00 4.36 1.47 -1.26 -0.41 116.67 119.76 1sp0 s ASP 57 Ca 0.35 -0.97 0.03 0.00 1.18 0.00 0.00 52.55 53.14 1sp0 s ASP 57 Cb 0.01 -0.09 -0.01 0.00 -0.34 0.00 0.00 42.92 42.49 1sp0 s ASP 57 CO 0.24 -0.21 -0.08 0.68 0.68 0.00 0.00 175.17 176.48 1sp0 s VAL 58 N -2.86 0.66 -0.92 2.11 -7.23 -0.18 -4.93 120.40 107.04 1sp0 s VAL 58 Ca 0.18 -0.47 -0.24 0.00 -1.81 0.00 0.00 61.98 59.64 1sp0 s VAL 58 Cb -0.01 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.36 1sp0 s VAL 58 CO 0.04 0.11 1.67 -0.13 -0.31 0.00 0.00 175.10 176.48 1sp0 s ARG 59 N -0.40 3.07 0.00 4.82 1.81 -1.26 -0.16 118.95 126.83 1sp0 s ARG 59 Ca 0.02 -0.60 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 1sp0 s ARG 59 Cb -0.04 -5.09 0.00 0.00 -0.45 0.00 0.00 34.95 29.37 1sp0 s ARG 59 CO -0.00 -2.72 0.00 0.44 -0.68 0.00 0.00 175.30 172.33 1sp0 n ILE 60 N 7.28 0.00 0.00 1.52 -5.35 -0.20 -0.76 119.36 121.85 1sp0 n ILE 60 Ca 0.33 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 1sp0 n ILE 60 Cb 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1sp0 n ILE 60 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sp0 n GLY 61 N -0.03 1.84 3.45 3.28 0.00 -1.12 -3.86 105.19 108.74 1sp0 n GLY 61 Ca 0.00 -0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.47 1sp0 n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sp0 n GLU 62 N 0.00 0.43 -1.97 1.61 2.13 0.06 -4.27 120.64 118.63 1sp0 n GLU 62 Ca 0.00 0.07 -0.29 0.00 0.66 0.00 0.00 57.16 57.60 1sp0 n GLU 62 Cb 0.00 -2.07 -0.05 0.00 0.27 0.00 0.00 31.44 29.60 1sp0 n GLU 62 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1sp0 s THR 63 N 8.61 3.36 -0.07 6.31 -4.23 -1.26 -4.50 115.64 123.85 1sp0 s THR 63 Ca 1.20 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 61.44 1sp0 s THR 63 Cb -1.02 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 68.93 1sp0 s THR 63 CO 0.48 -0.80 0.25 0.54 -0.54 0.00 0.00 174.62 174.56 1sp0 s VAL 64 N 10.45 5.31 -0.23 2.29 0.11 -0.82 -4.86 120.40 132.65 1sp0 s VAL 64 Ca 0.73 0.46 -0.25 0.00 -2.93 0.00 0.00 61.98 59.99 1sp0 s VAL 64 Cb -0.09 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.22 1sp0 s VAL 64 CO 0.07 0.60 0.85 -1.58 -3.33 0.00 0.00 175.10 171.70 1sp0 s GLN 65 N -1.07 4.21 -0.17 1.54 -0.44 -1.26 -0.67 119.66 121.78 1sp0 s GLN 65 Ca 0.19 0.99 0.00 0.00 -2.50 0.00 0.00 55.36 54.04 1sp0 s GLN 65 Cb -0.14 -3.63 0.04 0.00 -1.64 0.00 0.00 33.01 27.63 1sp0 s GLN 65 CO 0.08 -0.50 -0.11 0.96 0.50 0.00 0.00 175.29 176.22 1sp0 s ILE 66 N 2.77 1.53 0.88 -2.34 -5.25 0.42 -4.99 121.20 114.22 1sp0 s ILE 66 Ca 0.36 -0.81 -0.12 0.00 -0.99 0.00 0.00 60.65 59.09 1sp0 s ILE 66 Cb -0.15 -1.56 0.12 0.00 2.95 0.00 0.00 42.46 43.81 1sp0 s ILE 66 CO 0.08 0.27 1.12 -0.04 -1.79 0.00 0.00 174.94 174.57 1sp0 s MET 67 N 1.47 1.44 0.05 0.37 -1.94 -1.26 -0.91 119.30 118.52 1sp0 s MET 67 Ca 0.01 0.45 0.02 0.00 -1.71 0.00 0.00 55.69 54.46 1sp0 s MET 67 Cb -0.15 -1.86 -0.03 0.00 2.01 0.00 0.00 34.83 34.80 1sp0 s MET 67 CO -0.09 -2.02 -0.07 0.71 -0.01 0.00 0.00 175.02 173.54 1sp0 s TYR 68 N -3.20 0.69 -0.01 -0.03 2.02 0.20 -4.31 117.35 112.71 1sp0 s TYR 68 Ca 0.63 -0.62 -0.03 0.00 -0.37 0.00 0.00 57.07 56.68 1sp0 s TYR 68 Cb -0.15 -0.42 -0.00 0.00 -0.40 0.00 0.00 41.96 40.99 1sp0 s TYR 68 CO 0.54 -0.12 0.06 0.50 -1.57 0.00 0.00 175.55 174.96 1sp0 s ARG 69 N -2.21 0.21 -0.24 -0.62 3.52 -1.24 -1.07 118.95 117.31 1sp0 s ARG 69 Ca -0.04 -0.17 -0.03 0.00 -0.13 0.00 0.00 55.73 55.35 1sp0 s ARG 69 Cb -0.06 0.09 0.10 0.00 -1.56 0.00 0.00 34.95 33.52 1sp0 s ARG 69 CO -0.01 -0.04 0.21 0.00 -0.81 0.00 0.00 175.30 174.65 1sp0 s ALA 70 N -0.61 -0.08 -0.05 6.12 0.00 0.57 -0.81 121.76 126.90 1sp0 s ALA 70 Ca -0.07 -0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 1sp0 s ALA 70 Cb -0.04 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1sp0 s ALA 70 CO 0.00 -1.41 0.92 0.15 0.00 0.00 0.00 175.76 175.42 1sp0 s LYS 71 N 2.27 4.48 -0.50 0.00 1.02 -1.19 -0.80 119.74 125.03 1sp0 s LYS 71 Ca 0.07 1.27 -0.29 0.00 0.02 0.00 0.00 55.97 57.05 1sp0 s LYS 71 Cb -0.15 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 1sp0 s LYS 71 CO -0.21 -0.12 1.27 1.21 -0.92 0.00 0.00 175.35 176.57 1sp0 s ASN 72 N 1.01 6.44 -0.27 2.83 2.47 0.31 -0.28 114.94 127.44 1sp0 s ASN 72 Ca 0.47 0.46 0.13 0.00 0.42 0.00 0.00 52.86 54.34 1sp0 s ASN 72 Cb -0.19 -2.55 0.75 0.00 -1.45 0.00 0.00 41.25 37.81 1sp0 s ASN 72 CO 0.22 -1.42 1.72 0.18 -3.72 0.00 0.00 177.10 174.08 1sp0 n LEU 73 N 8.50 5.59 -4.85 3.21 4.77 -0.64 -1.16 117.00 132.42 1sp0 n LEU 73 Ca 0.13 -3.09 -0.32 0.00 -0.03 0.00 0.00 56.01 52.70 1sp0 n LEU 73 Cb 0.49 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1sp0 n LEU 73 CO 0.71 0.73 0.69 0.00 -1.33 0.00 0.00 177.39 178.19 1sp0 s ALA 74 N -2.89 3.04 -0.32 -1.18 0.00 -1.22 -4.89 121.76 114.30 1sp0 s ALA 74 Ca 0.53 0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.75 1sp0 s ALA 74 Cb 0.42 -3.12 0.77 0.00 0.00 0.00 0.00 23.12 21.19 1sp0 s ALA 74 CO 0.14 -0.43 1.67 0.43 0.00 0.00 0.00 175.76 177.57 1sp0 n SER 75 N -1.96 5.43 -3.98 0.00 7.64 -1.26 -4.10 113.62 115.40 1sp0 n SER 75 Ca 0.07 -2.86 -0.09 0.00 1.01 0.00 0.00 58.87 57.00 1sp0 n SER 75 Cb 0.54 -0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 62.98 1sp0 n SER 75 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1sp0 s THR 76 N -2.63 0.13 0.59 0.44 -4.23 -1.26 -4.92 115.64 103.77 1sp0 s THR 76 Ca 0.51 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1sp0 s THR 76 Cb 0.39 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 1sp0 s THR 76 CO 0.15 -0.60 1.23 -2.16 -0.54 0.00 0.00 174.62 172.71 1sp0 s PRO 77 N -3.93 2.95 0.37 3.99 0.04 -1.26 -3.98 135.00 133.18 1sp0 s PRO 77 Ca 0.12 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1sp0 s PRO 77 Cb 0.05 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1sp0 s PRO 77 CO -0.06 -1.24 -0.03 0.99 0.04 0.00 0.00 177.00 176.69 1sp0 s THR 78 N -1.53 2.04 0.52 1.26 2.01 -0.01 -4.75 115.64 115.18 1sp0 s THR 78 Ca 0.77 -2.09 0.02 0.00 0.31 0.00 0.00 61.69 60.71 1sp0 s THR 78 Cb -0.32 -2.82 0.03 0.00 0.01 0.00 0.00 72.50 69.39 1sp0 s THR 78 CO 0.35 -0.10 0.74 0.28 -0.69 0.00 0.00 174.62 175.21 1sp0 s THR 79 N -2.71 2.84 -0.03 -0.82 -1.32 -1.26 -1.28 115.64 111.06 1sp0 s THR 79 Ca 0.34 -0.69 -0.12 0.00 -1.21 0.00 0.00 61.69 60.00 1sp0 s THR 79 Cb 0.07 -3.05 0.02 0.00 -1.51 0.00 0.00 72.50 68.03 1sp0 s THR 79 CO 0.17 -0.03 0.27 -0.83 -2.21 0.00 0.00 174.62 171.99 1sp0 s GLY 80 N -4.40 -0.13 -0.29 6.08 0.00 0.71 -4.81 107.32 104.49 1sp0 s GLY 80 Ca 0.56 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.62 1sp0 s GLY 80 CO 0.38 0.15 1.03 0.61 0.00 0.00 0.00 173.10 175.26 1sp0 n GLN 81 N 1.62 0.20 -2.92 2.90 10.64 -1.26 -2.75 117.38 125.81 1sp0 n GLN 81 Ca -0.20 -0.67 -0.39 0.00 -1.83 0.00 0.00 57.00 53.91 1sp0 n GLN 81 Cb 0.56 -0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.88 1sp0 n GLN 81 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sp0 s ALA 82 N 0.03 3.39 0.55 2.61 0.00 -1.26 -4.84 121.76 122.23 1sp0 s ALA 82 Ca 0.03 0.42 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 1sp0 s ALA 82 Cb 0.07 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 1sp0 s ALA 82 CO -0.02 0.26 0.89 0.99 0.00 0.00 0.00 175.76 177.89 1sp0 s THR 83 N -1.26 4.70 0.27 0.00 2.01 -1.23 -4.91 115.64 115.23 1sp0 s THR 83 Ca 0.40 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.82 1sp0 s THR 83 Cb -0.22 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1sp0 s THR 83 CO 0.27 -0.93 0.32 0.72 -0.69 0.00 0.00 174.62 174.31 1sp0 s PHE 84 N -2.94 1.10 -0.26 4.92 -0.12 -1.26 -0.77 117.98 118.65 1sp0 s PHE 84 Ca 0.51 -1.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 1sp0 s PHE 84 Cb -0.11 -0.32 0.07 0.00 -0.63 0.00 0.00 43.02 42.04 1sp0 s PHE 84 CO 0.48 -0.88 0.00 1.21 -0.05 0.00 0.00 175.22 175.99 1sp0 s ASN 85 N -3.19 3.95 -1.33 1.98 2.47 0.70 -4.99 114.94 114.53 1sp0 s ASN 85 Ca 0.34 -1.40 -0.08 0.00 0.42 0.00 0.00 52.86 52.14 1sp0 s ASN 85 Cb 0.03 -1.12 0.13 0.00 -1.45 0.00 0.00 41.25 38.83 1sp0 s ASN 85 CO 0.17 -0.30 2.15 0.52 -3.72 0.00 0.00 177.10 175.91 1sp0 n VAL 86 N 4.68 4.62 -3.62 -5.21 0.31 -1.26 -0.61 118.33 117.25 1sp0 n VAL 86 Ca -0.07 -4.19 -0.06 0.00 -0.01 0.00 0.00 64.34 60.01 1sp0 n VAL 86 Cb 0.44 -2.28 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 1sp0 n VAL 86 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1sp0 s THR 87 N 0.08 0.00 0.23 2.52 -1.32 -0.56 -3.87 115.64 112.72 1sp0 s THR 87 Ca 0.47 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.89 1sp0 s THR 87 Cb 0.14 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.26 1sp0 s THR 87 CO -0.04 0.00 1.76 1.55 -2.21 0.00 0.00 174.62 175.68 1sp0 h PRO 88 N 2.56 1.04 0.00 7.08 0.13 -1.81 -3.43 132.00 137.57 1sp0 h PRO 88 Ca -0.16 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1sp0 h PRO 88 Cb 1.18 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1sp0 h PRO 88 CO 0.24 0.92 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 1sp0 n MET 89 N -4.25 0.00 -0.02 0.86 0.00 -1.26 -5.00 117.12 107.45 1sp0 n MET 89 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.59 1sp0 n MET 89 Cb 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.41 1sp0 n MET 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sp0 h ALA 90 N 0.00 0.35 -3.00 3.17 0.00 -1.93 -3.44 119.26 114.41 1sp0 h ALA 90 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1sp0 h ALA 90 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sp0 h ALA 90 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1sp0 n ALA 91 N -2.59 0.00 0.00 0.00 0.00 -1.26 -4.77 120.51 111.89 1sp0 n ALA 91 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1sp0 n ALA 91 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1sp0 n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp0 n GLY 92 N 4.93 1.14 0.27 0.00 0.00 -1.25 -4.44 105.19 105.85 1sp0 n GLY 92 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1sp0 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp0 h ALA 93 N 0.00 0.34 0.00 4.61 0.00 -1.86 0.95 119.26 123.30 1sp0 h ALA 93 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1sp0 h ALA 93 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sp0 h ALA 93 CO 0.00 -0.47 0.00 0.66 0.00 0.00 0.00 179.25 179.44 1sp0 n TYR 94 N -5.45 0.00 -2.77 0.00 4.01 -1.26 -4.64 117.16 107.05 1sp0 n TYR 94 Ca 0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 1sp0 n TYR 94 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1sp0 n TYR 94 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1sp0 s PHE 95 N -2.00 2.79 -1.28 -0.72 2.19 0.33 -0.63 117.98 118.66 1sp0 s PHE 95 Ca 0.02 -0.97 -0.17 0.00 0.33 0.00 0.00 56.93 56.14 1sp0 s PHE 95 Cb 0.01 -4.44 0.09 0.00 -1.31 0.00 0.00 43.02 37.37 1sp0 s PHE 95 CO 0.01 -1.70 1.68 0.09 1.83 0.00 0.00 175.22 177.14 1sp0 n ASN 96 N 7.70 4.98 -4.90 6.13 3.02 -0.32 -4.92 115.26 126.95 1sp0 n ASN 96 Ca 0.20 -2.93 -0.29 0.00 -0.03 0.00 0.00 54.58 51.53 1sp0 n ASN 96 Cb 0.49 -1.70 0.08 0.00 -0.61 0.00 0.00 39.78 38.04 1sp0 n ASN 96 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1sp0 s LYS 97 N 3.54 2.10 0.42 3.52 0.00 -1.26 -1.45 119.74 126.61 1sp0 s LYS 97 Ca 0.51 0.13 -0.25 0.00 0.00 0.00 0.00 55.97 56.36 1sp0 s LYS 97 Cb 0.03 -1.98 -0.08 0.00 0.00 0.00 0.00 37.83 35.80 1sp0 s LYS 97 CO 0.06 -1.50 1.29 0.08 0.00 0.00 0.00 175.35 175.27 1sp0 s VAL 98 N -3.52 2.65 0.00 1.79 1.01 -1.24 -5.00 120.40 116.08 1sp0 s VAL 98 Ca 0.61 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1sp0 s VAL 98 Cb -0.11 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1sp0 s VAL 98 CO 0.49 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.65 1sp0 n GLN 99 N -0.06 1.72 -3.76 2.72 -0.00 -1.26 -4.73 117.38 112.01 1sp0 n GLN 99 Ca 0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 57.00 56.82 1sp0 n GLN 99 Cb 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 30.24 30.71 1sp0 n GLN 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sp0 n PHE 101 N -4.33 0.00 0.03 0.00 3.72 -1.26 -4.84 117.46 110.79 1sp0 n PHE 101 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1sp0 n PHE 101 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 1sp0 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sp0 s PHE 103 N -1.36 1.58 -1.06 0.00 5.36 -1.26 -4.87 117.98 116.37 1sp0 s PHE 103 Ca 0.00 1.20 -0.11 0.00 -0.96 0.00 0.00 56.93 57.06 1sp0 s PHE 103 Cb 0.00 -3.77 0.25 0.00 -0.34 0.00 0.00 43.02 39.16 1sp0 s PHE 103 CO 0.00 -1.39 1.09 0.99 -1.46 0.00 0.00 175.22 174.45 1sp0 s THR 104 N 12.62 5.76 -0.21 0.12 2.01 -1.26 -4.70 115.64 129.98 1sp0 s THR 104 Ca 0.77 -3.07 -0.14 0.00 0.31 0.00 0.00 61.69 59.56 1sp0 s THR 104 Cb -0.06 -4.63 -0.19 0.00 0.01 0.00 0.00 72.50 67.63 1sp0 s THR 104 CO 0.08 -1.23 0.10 -1.84 -0.69 0.00 0.00 174.62 171.04 1sp0 n GLU 105 N 3.48 0.62 0.00 4.92 0.00 -1.26 -4.93 120.64 123.47 1sp0 n GLU 105 Ca 0.24 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.80 1sp0 n GLU 105 Cb 0.42 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.19 1sp0 n GLU 105 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1sp0 n THR 106 N -4.07 0.00 -3.55 3.84 5.66 -1.11 -4.48 114.28 110.58 1sp0 n THR 106 Ca -0.38 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.45 1sp0 n THR 106 Cb 0.84 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.56 1sp0 n THR 106 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1sp0 s THR 107 N 0.00 0.00 -0.00 1.09 -1.32 -1.26 -0.21 115.64 113.94 1sp0 s THR 107 Ca 0.00 -0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.38 1sp0 s THR 107 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1sp0 s THR 107 CO 0.00 -0.00 0.19 -0.76 -2.21 0.00 0.00 174.62 171.83 1sp0 s LEU 108 N -0.85 1.36 0.51 9.08 1.43 -0.41 -4.93 118.68 124.87 1sp0 s LEU 108 Ca -0.09 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1sp0 s LEU 108 Cb -0.01 0.83 -0.01 0.00 0.03 0.00 0.00 46.19 47.03 1sp0 s LEU 108 CO 0.08 -0.38 0.80 -1.61 0.23 0.00 0.00 176.35 175.47 1sp0 s GLU 109 N -1.33 3.24 -0.48 1.70 2.02 -1.26 -0.83 118.70 121.75 1sp0 s GLU 109 Ca -0.14 0.00 -0.28 0.00 0.02 0.00 0.00 54.97 54.57 1sp0 s GLU 109 Cb -0.07 -2.37 -0.00 0.00 0.10 0.00 0.00 34.13 31.79 1sp0 s GLU 109 CO 0.02 -0.39 1.58 -1.25 0.02 0.00 0.00 175.26 175.25 1sp0 s PRO 110 N -4.79 3.26 0.00 0.39 0.04 -1.26 -1.80 135.00 130.85 1sp0 s PRO 110 Ca 0.50 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1sp0 s PRO 110 Cb -0.10 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1sp0 s PRO 110 CO 0.44 -1.97 0.00 0.41 0.04 0.00 0.00 177.00 175.92 1sp0 n GLY 111 N 5.33 1.16 3.75 0.56 0.00 -0.31 -4.95 105.19 110.73 1sp0 n GLY 111 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1sp0 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sp0 s GLU 112 N -0.14 4.73 -0.50 1.61 0.41 -0.74 -4.60 118.70 119.47 1sp0 s GLU 112 Ca 0.00 1.62 -0.17 0.00 -0.41 0.00 0.00 54.97 56.02 1sp0 s GLU 112 Cb 0.00 -3.26 0.08 0.00 -1.78 0.00 0.00 34.13 29.17 1sp0 s GLU 112 CO 0.00 0.32 0.50 -1.21 -0.49 0.00 0.00 175.26 174.38 1sp0 s GLU 113 N -1.01 3.03 0.07 1.61 2.02 -1.26 -0.53 118.70 122.62 1sp0 s GLU 113 Ca 0.44 -1.26 -0.28 0.00 0.02 0.00 0.00 54.97 53.89 1sp0 s GLU 113 Cb -0.28 -4.16 -0.05 0.00 0.10 0.00 0.00 34.13 29.74 1sp0 s GLU 113 CO 0.35 -1.17 0.90 1.41 0.02 0.00 0.00 175.26 176.77 1sp0 s MET 114 N 2.01 4.61 -0.03 1.61 -2.45 0.02 -4.97 119.30 120.10 1sp0 s MET 114 Ca 0.08 1.32 -0.13 0.00 -1.25 0.00 0.00 55.69 55.70 1sp0 s MET 114 Cb -0.24 -3.38 0.02 0.00 1.25 0.00 0.00 34.83 32.48 1sp0 s MET 114 CO 0.08 0.20 0.28 -1.83 1.05 0.00 0.00 175.02 174.80 1sp0 s GLU 115 N 0.13 0.59 -0.06 4.11 -1.05 -1.26 -0.32 118.70 120.84 1sp0 s GLU 115 Ca 0.45 -0.12 -0.12 0.00 -0.15 0.00 0.00 54.97 55.03 1sp0 s GLU 115 Cb -0.22 0.26 0.02 0.00 -0.44 0.00 0.00 34.13 33.75 1sp0 s GLU 115 CO 0.27 -0.15 0.28 -1.64 0.95 0.00 0.00 175.26 174.98 1sp0 s MET 116 N -1.07 0.49 0.37 -4.83 -1.94 -0.24 -5.00 119.30 107.09 1sp0 s MET 116 Ca -0.11 0.07 -0.25 0.00 -1.71 0.00 0.00 55.69 53.68 1sp0 s MET 116 Cb -0.05 0.22 -0.09 0.00 2.01 0.00 0.00 34.83 36.92 1sp0 s MET 116 CO 0.03 -0.11 1.08 -1.25 -0.01 0.00 0.00 175.02 174.77 1sp0 s PRO 117 N -0.63 4.24 0.09 2.03 0.04 -1.26 -0.63 135.00 138.88 1sp0 s PRO 117 Ca -0.07 1.64 0.10 0.00 0.04 0.00 0.00 61.00 62.71 1sp0 s PRO 117 Cb -0.04 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 1sp0 s PRO 117 CO 0.02 -0.11 -0.25 0.08 0.04 0.00 0.00 177.00 176.79 1sp0 s VAL 118 N -1.50 2.35 -0.04 -0.36 1.01 -0.08 -4.91 120.40 116.87 1sp0 s VAL 118 Ca 0.55 -1.54 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1sp0 s VAL 118 Cb -0.26 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1sp0 s VAL 118 CO 0.33 0.21 -0.12 0.54 0.00 0.00 0.00 175.10 176.06 1sp0 s VAL 119 N -0.97 3.27 -0.02 2.92 0.11 -1.26 -0.44 120.40 124.02 1sp0 s VAL 119 Ca 0.14 -0.71 -0.08 0.00 -2.93 0.00 0.00 61.98 58.40 1sp0 s VAL 119 Cb -0.10 -2.32 0.01 0.00 -1.53 0.00 0.00 36.38 32.43 1sp0 s VAL 119 CO 0.05 0.54 0.16 0.12 -3.33 0.00 0.00 175.10 172.65 1sp0 s PHE 120 N -0.80 -0.04 0.26 1.54 5.36 0.15 -3.73 117.98 120.72 1sp0 s PHE 120 Ca 0.13 0.05 -0.18 0.00 -0.96 0.00 0.00 56.93 55.97 1sp0 s PHE 120 Cb -0.11 -0.01 0.01 0.00 -0.34 0.00 0.00 43.02 42.58 1sp0 s PHE 120 CO 0.02 -0.25 0.62 -0.59 -1.46 0.00 0.00 175.22 173.55 1sp0 s PHE 121 N -1.03 0.01 0.02 10.12 -0.71 -0.53 -1.95 117.98 123.90 1sp0 s PHE 121 Ca -0.11 -0.42 -0.18 0.00 -1.04 0.00 0.00 56.93 55.18 1sp0 s PHE 121 Cb -0.06 0.50 -0.06 0.00 -1.21 0.00 0.00 43.02 42.19 1sp0 s PHE 121 CO 0.02 -1.12 0.51 0.08 -1.34 0.00 0.00 175.22 173.36 1sp0 s VAL 122 N -3.95 4.90 -0.09 -2.49 1.01 -1.26 -1.17 120.40 117.35 1sp0 s VAL 122 Ca 0.15 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1sp0 s VAL 122 Cb -0.04 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1sp0 s VAL 122 CO 0.07 0.52 1.11 -0.62 0.00 0.00 0.00 175.10 176.18 1sp0 s ASP 123 N -0.80 7.13 0.15 3.32 -1.08 0.20 -2.79 116.67 122.81 1sp0 s ASP 123 Ca 0.27 1.67 0.13 0.00 -0.52 0.00 0.00 52.55 54.11 1sp0 s ASP 123 Cb -0.18 -2.56 0.64 0.00 -1.46 0.00 0.00 42.92 39.37 1sp0 s ASP 123 CO 0.16 -0.53 1.40 -0.81 0.52 0.00 0.00 175.17 175.91 1sp0 n PRO 124 N 5.20 0.08 0.27 4.34 -0.04 -1.26 -0.87 135.00 142.71 1sp0 n PRO 124 Ca 0.10 0.50 0.15 0.00 -0.04 0.00 0.00 63.50 64.21 1sp0 n PRO 124 Cb 0.47 -1.72 0.80 0.00 -0.04 0.00 0.00 33.50 33.02 1sp0 n PRO 124 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1sp0 h GLU 125 N 0.00 0.00 -0.82 0.54 4.81 -1.95 0.12 114.58 117.28 1sp0 h GLU 125 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1sp0 h GLU 125 Cb 0.09 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 1sp0 h GLU 125 CO 0.00 0.00 0.40 0.97 -0.73 0.00 0.00 179.01 179.65 1sp0 h ILE 126 N 0.00 0.72 -0.68 2.32 2.10 -1.36 -2.37 117.51 118.25 1sp0 h ILE 126 Ca 0.00 -0.20 -0.69 0.00 1.08 0.00 0.00 64.86 65.05 1sp0 h ILE 126 Cb 0.34 0.09 -0.06 0.00 -1.09 0.00 0.00 36.82 36.09 1sp0 h ILE 126 CO 0.00 0.11 2.85 1.33 -1.08 0.00 0.00 178.15 181.36 1sp0 n VAL 127 N -4.90 4.78 0.04 2.19 0.24 0.44 -4.16 118.33 116.96 1sp0 n VAL 127 Ca 0.16 -3.54 0.00 0.00 -2.04 0.00 0.00 64.34 58.92 1sp0 n VAL 127 Cb 0.42 -2.27 0.00 0.00 -1.47 0.00 0.00 33.84 30.52 1sp0 n VAL 127 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1sp0 n LYS 128 N 2.43 0.00 -2.11 7.34 5.02 -0.89 -5.08 118.16 124.87 1sp0 n LYS 128 Ca 0.68 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.65 1sp0 n LYS 128 Cb 0.26 -0.03 -0.01 0.00 -0.02 0.00 0.00 35.03 35.24 1sp0 n LYS 128 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sp0 s PRO 129 N -1.31 3.72 0.43 1.97 0.04 -1.26 -4.87 135.00 133.72 1sp0 s PRO 129 Ca 0.00 0.88 0.14 0.00 0.04 0.00 0.00 61.00 62.06 1sp0 s PRO 129 Cb 0.00 -2.10 1.03 0.00 0.04 0.00 0.00 34.50 33.47 1sp0 s PRO 129 CO 0.00 -0.47 1.97 0.28 0.04 0.00 0.00 177.00 178.82 1sp0 h VAL 130 N 0.29 0.88 -0.77 -0.36 2.07 -1.98 -2.39 116.25 114.00 1sp0 h VAL 130 Ca -0.45 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.01 1sp0 h VAL 130 Cb 1.19 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.28 1sp0 h VAL 130 CO 0.61 0.08 -0.39 -0.62 0.02 0.00 0.00 177.57 177.27 1sp0 n GLU 131 N -4.47 -0.27 -0.08 1.57 1.02 -1.26 -3.91 120.64 113.24 1sp0 n GLU 131 Ca 0.10 1.17 -0.11 0.00 -0.02 0.00 0.00 57.16 58.30 1sp0 n GLU 131 Cb 0.40 -1.73 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 1sp0 n GLU 131 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1sp0 n THR 132 N -5.04 1.45 -2.89 2.62 -2.24 -1.01 -4.80 114.28 102.37 1sp0 n THR 132 Ca 0.04 0.08 -0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1sp0 n THR 132 Cb 0.25 -2.19 -0.02 0.00 -2.10 0.00 0.00 70.33 66.27 1sp0 n THR 132 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1sp0 n GLN 133 N -4.31 -0.99 0.00 -0.78 -0.06 -0.93 -0.69 117.38 109.62 1sp0 n GLN 133 Ca -0.19 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 54.83 1sp0 n GLN 133 Cb 0.53 -0.78 0.00 0.00 -4.06 0.00 0.00 30.24 25.93 1sp0 n GLN 133 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1sp0 n GLY 134 N -1.34 3.32 3.63 1.69 0.00 -1.26 -5.08 105.19 106.14 1sp0 n GLY 134 Ca -0.07 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.02 1sp0 n GLY 134 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sp0 n ILE 135 N 0.00 0.52 -2.81 -0.61 2.08 0.13 -4.86 119.36 113.80 1sp0 n ILE 135 Ca 0.00 -0.20 -0.10 0.00 0.56 0.00 0.00 62.75 63.01 1sp0 n ILE 135 Cb 0.00 -2.05 0.04 0.00 -0.75 0.00 0.00 39.64 36.88 1sp0 n ILE 135 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1sp0 n LYS 136 N 7.42 0.80 -3.40 0.38 2.85 -1.26 -4.87 118.16 120.09 1sp0 n LYS 136 Ca 0.26 -1.98 -0.14 0.00 -1.05 0.00 0.00 58.31 55.41 1sp0 n LYS 136 Cb 0.33 -1.39 -0.09 0.00 -0.65 0.00 0.00 35.03 33.23 1sp0 n LYS 136 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1sp0 s THR 137 N 0.35 -0.48 0.37 0.58 2.01 -1.26 -4.55 115.64 112.66 1sp0 s THR 137 Ca 0.31 -0.22 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 1sp0 s THR 137 Cb 0.23 -0.84 -0.10 0.00 0.01 0.00 0.00 72.50 71.80 1sp0 s THR 137 CO -0.21 -0.25 0.99 -0.22 -0.69 0.00 0.00 174.62 174.24 1sp0 s LEU 138 N 2.44 4.19 -0.01 4.42 2.96 -1.17 -4.57 118.68 126.93 1sp0 s LEU 138 Ca 0.10 1.90 -0.10 0.00 -0.22 0.00 0.00 54.13 55.82 1sp0 s LEU 138 Cb -0.15 -4.17 0.01 0.00 0.50 0.00 0.00 46.19 42.38 1sp0 s LEU 138 CO -0.21 -0.30 0.19 0.28 -1.32 0.00 0.00 176.35 174.99 1sp0 s THR 139 N -1.72 0.07 -0.20 3.68 -1.32 -1.26 -0.51 115.64 114.37 1sp0 s THR 139 Ca 0.55 -0.59 0.01 0.00 -1.21 0.00 0.00 61.69 60.46 1sp0 s THR 139 Cb -0.19 -0.48 0.04 0.00 -1.51 0.00 0.00 72.50 70.37 1sp0 s THR 139 CO 0.24 -0.32 -0.10 -0.22 -2.21 0.00 0.00 174.62 172.00 1sp0 s LEU 140 N -1.28 2.32 -0.50 9.08 0.20 -1.25 -1.49 118.68 125.75 1sp0 s LEU 140 Ca -0.14 -0.91 -0.23 0.00 0.69 0.00 0.00 54.13 53.54 1sp0 s LEU 140 Cb -0.07 -1.24 0.04 0.00 -0.43 0.00 0.00 46.19 44.49 1sp0 s LEU 140 CO 0.02 -0.15 0.85 -0.55 -0.29 0.00 0.00 176.35 176.24 1sp0 s SER 141 N 1.39 6.37 -0.21 3.68 0.15 0.22 -0.82 113.70 124.49 1sp0 s SER 141 Ca -0.02 -0.28 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 1sp0 s SER 141 Cb -0.16 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1sp0 s SER 141 CO -0.08 -1.07 0.10 -0.47 1.20 0.00 0.00 173.24 172.93 1sp0 s TYR 142 N 3.56 3.29 -0.49 3.44 6.14 0.53 -0.22 117.35 133.60 1sp0 s TYR 142 Ca 0.29 0.13 0.04 0.00 0.64 0.00 0.00 57.07 58.18 1sp0 s TYR 142 Cb -0.13 -2.16 0.13 0.00 0.42 0.00 0.00 41.96 40.22 1sp0 s TYR 142 CO 0.20 0.13 0.23 0.99 0.64 0.00 0.00 175.55 177.74 1sp0 s THR 143 N 0.63 2.51 -1.07 4.34 2.01 0.05 -0.03 115.64 124.07 1sp0 s THR 143 Ca 0.05 -3.17 -0.24 0.00 0.31 0.00 0.00 61.69 58.64 1sp0 s THR 143 Cb -0.13 -2.76 -0.09 0.00 0.01 0.00 0.00 72.50 69.54 1sp0 s THR 143 CO 0.01 -0.78 1.98 -0.36 -0.69 0.00 0.00 174.62 174.79 1sp0 s PHE 144 N -0.12 1.79 -0.29 4.92 0.40 -0.16 -3.48 117.98 121.04 1sp0 s PHE 144 Ca 0.16 0.80 0.20 0.00 -0.60 0.00 0.00 56.93 57.49 1sp0 s PHE 144 Cb -0.25 -3.91 0.48 0.00 0.51 0.00 0.00 43.02 39.85 1sp0 s PHE 144 CO -0.01 -1.31 1.20 2.48 0.70 0.00 0.00 175.22 178.28 1sp0 n TYR 145 N 15.09 0.43 0.00 0.36 4.11 -1.26 -0.40 117.16 135.49 1sp0 n TYR 145 Ca 0.43 -2.09 0.00 0.00 -0.00 0.00 0.00 57.90 56.24 1sp0 n TYR 145 Cb 0.46 0.20 0.00 0.00 -0.00 0.00 0.00 39.34 40.00 1sp0 n TYR 145 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1sp0 n PRO 146 N -0.77 0.00 -3.65 -3.48 -0.04 -1.23 -4.53 135.00 121.30 1sp0 n PRO 146 Ca 0.01 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1sp0 n PRO 146 Cb 0.82 -0.43 -0.07 0.00 -0.04 0.00 0.00 33.50 33.78 1sp0 n PRO 146 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1sp0 s ARG 147 N -0.18 0.58 -0.01 0.54 1.70 0.15 -4.73 118.95 117.01 1sp0 s ARG 147 Ca 0.00 1.17 -0.04 0.00 -0.47 0.00 0.00 55.73 56.39 1sp0 s ARG 147 Cb 0.00 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 1sp0 s ARG 147 CO 0.00 -0.17 0.20 -1.83 -1.08 0.00 0.00 175.30 172.42 1sp0 s GLU 148 N 1.93 3.47 -0.05 3.89 -1.05 -1.16 -4.53 118.70 121.19 1sp0 s GLU 148 Ca -0.08 -0.25 -0.14 0.00 -0.15 0.00 0.00 54.97 54.35 1sp0 s GLU 148 Cb -0.08 -3.10 -0.08 0.00 -0.44 0.00 0.00 34.13 30.43 1sp0 s GLU 148 CO -0.18 0.68 0.55 -1.00 0.95 0.00 0.00 175.26 176.26 1sp0 h PRO 149 N 3.93 -0.38 -1.53 -4.83 0.13 -1.94 -3.48 132.00 123.90 1sp0 h PRO 149 Ca -0.50 0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1sp0 h PRO 149 Cb 1.19 0.09 -0.24 0.00 0.13 0.00 0.00 31.00 32.17 1sp0 h PRO 149 CO 0.68 -0.19 0.20 -1.12 -0.23 0.00 0.00 178.00 177.33 1sp0 s SER 150 N -5.13 -0.70 0.00 1.44 0.01 -1.26 -5.19 113.70 102.87 1sp0 s SER 150 Ca -0.07 1.04 0.24 0.00 1.31 0.00 0.00 55.95 58.47 1sp0 s SER 150 Cb 0.01 1.54 0.28 0.00 0.21 0.00 0.00 66.02 68.05 1sp0 s SER 150 CO 0.24 -0.16 1.31 2.29 0.41 0.00 0.00 173.24 177.33