#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0s s ASP 2 N 0.00 6.24 0.60 6.12 3.68 -1.26 -4.92 116.67 127.13 1i0s s ASP 2 Ca 0.00 -0.84 0.39 0.00 2.13 0.00 0.00 52.55 54.24 1i0s s ASP 2 Cb 0.00 -2.34 2.14 0.00 -1.45 0.00 0.00 42.92 41.27 1i0s s ASP 2 CO 0.00 -1.06 2.21 -0.37 0.13 0.00 0.00 175.17 176.08 1i0s h VAL 3 N 5.92 0.00 0.00 1.11 -1.51 -2.09 -1.15 116.25 118.53 1i0s h VAL 3 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1i0s h VAL 3 Cb 1.09 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1i0s h VAL 3 CO 1.03 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.75 1i0s n GLU 4 N -2.90 0.20 0.19 5.19 1.02 -1.26 -2.00 120.64 121.08 1i0s n GLU 4 Ca -0.03 0.44 0.03 0.00 -0.02 0.00 0.00 57.16 57.58 1i0s n GLU 4 Cb 0.08 -1.89 0.37 0.00 -0.02 0.00 0.00 31.44 29.98 1i0s n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i0s h ALA 5 N 2.24 1.42 0.00 0.62 0.00 -1.63 -2.16 119.26 119.75 1i0s h ALA 5 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1i0s h ALA 5 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1i0s h ALA 5 CO 0.00 0.44 0.00 0.74 0.00 0.00 0.00 179.25 180.43 1i0s h PHE 6 N 0.00 0.00 0.00 0.00 -1.00 -1.60 -2.23 116.94 112.11 1i0s h PHE 6 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1i0s h PHE 6 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1i0s h PHE 6 CO 0.00 0.00 0.00 1.88 -1.61 0.00 0.00 178.31 178.58 1i0s h TYR 7 N 0.00 0.00 0.00 -0.55 0.99 -1.52 -2.81 116.97 113.07 1i0s h TYR 7 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1i0s h TYR 7 Cb 0.47 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.20 1i0s h TYR 7 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 1i0s n LYS 8 N -3.03 0.14 -2.39 4.88 4.76 -0.84 -4.77 118.16 116.90 1i0s n LYS 8 Ca 0.00 0.14 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 1i0s n LYS 8 Cb 0.27 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 1i0s n LYS 8 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1i0s s ILE 9 N -3.07 3.65 0.15 -0.18 1.01 -1.06 -5.02 121.20 116.67 1i0s s ILE 9 Ca 0.11 1.37 -0.17 0.00 0.00 0.00 0.00 60.65 61.96 1i0s s ILE 9 Cb 0.15 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 1i0s s ILE 9 CO 0.54 0.21 0.60 -0.44 0.00 0.00 0.00 174.94 175.85 1i0s s SER 10 N 0.21 6.95 0.13 3.58 0.01 -1.26 -4.97 113.70 118.35 1i0s s SER 10 Ca 0.53 1.21 -0.09 0.00 1.31 0.00 0.00 55.95 58.92 1i0s s SER 10 Cb -0.32 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1i0s s SER 10 CO 0.36 0.13 0.24 -0.31 0.41 0.00 0.00 173.24 174.06 1i0s s TYR 11 N -1.39 0.30 0.00 2.43 1.51 -1.26 -5.05 117.35 113.88 1i0s s TYR 11 Ca 0.37 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1i0s s TYR 11 Cb -0.17 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.62 1i0s s TYR 11 CO 0.20 -0.64 0.00 0.41 -1.11 0.00 0.00 175.55 174.41 1i0s n GLY 12 N -0.15 1.24 2.84 0.71 0.00 -1.26 -1.40 105.19 107.18 1i0s n GLY 12 Ca -0.11 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.73 1i0s n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i0s s LEU 13 N 0.00 1.32 0.18 0.99 2.96 -1.02 -3.78 118.68 119.34 1i0s s LEU 13 Ca 0.00 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1i0s s LEU 13 Cb 0.00 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.41 1i0s s LEU 13 CO 0.00 -0.07 0.11 -0.31 -1.32 0.00 0.00 176.35 174.75 1i0s s TYR 14 N 0.82 1.11 -0.15 5.38 1.51 -0.26 -1.79 117.35 123.98 1i0s s TYR 14 Ca -0.09 -1.32 -0.01 0.00 -1.01 0.00 0.00 57.07 54.64 1i0s s TYR 14 Cb -0.12 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1i0s s TYR 14 CO -0.01 -0.58 -0.12 0.42 -1.11 0.00 0.00 175.55 174.15 1i0s s ILE 15 N -4.10 3.09 -0.19 2.71 1.01 -0.47 -1.29 121.20 121.96 1i0s s ILE 15 Ca 0.35 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1i0s s ILE 15 Cb 0.07 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1i0s s ILE 15 CO 0.09 0.51 0.02 -0.69 0.00 0.00 0.00 174.94 174.87 1i0s s VAL 16 N 0.56 4.26 0.23 2.92 1.01 0.03 -0.45 120.40 128.97 1i0s s VAL 16 Ca -0.07 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1i0s s VAL 16 Cb -0.15 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1i0s s VAL 16 CO 0.03 0.45 -0.13 0.42 0.00 0.00 0.00 175.10 175.87 1i0s s THR 17 N 0.65 1.79 0.07 3.92 -4.23 -0.05 -1.08 115.64 116.71 1i0s s THR 17 Ca 0.01 -2.21 -0.27 0.00 -1.18 0.00 0.00 61.69 58.03 1i0s s THR 17 Cb -0.14 -2.15 0.09 0.00 1.34 0.00 0.00 72.50 71.63 1i0s s THR 17 CO 0.02 -0.52 0.99 -0.55 -0.54 0.00 0.00 174.62 174.02 1i0s s SER 18 N -3.36 -0.22 -0.02 3.99 0.15 -0.35 -0.39 113.70 113.50 1i0s s SER 18 Ca 0.25 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.66 1i0s s SER 18 Cb -0.00 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1i0s s SER 18 CO 0.09 -0.72 0.04 -0.70 1.20 0.00 0.00 173.24 173.15 1i0s s GLU 19 N -3.10 0.00 -0.06 5.44 2.12 -1.26 -0.60 118.70 121.24 1i0s s GLU 19 Ca 0.10 0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.55 1i0s s GLU 19 Cb -0.01 -0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.28 1i0s s GLU 19 CO -0.02 -0.10 0.13 0.45 -0.54 0.00 0.00 175.26 175.18 1i0s s SER 20 N 0.67 -0.07 -1.25 -1.70 0.15 -0.89 -4.68 113.70 105.93 1i0s s SER 20 Ca -0.05 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.86 1i0s s SER 20 Cb -0.08 0.16 -0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1i0s s SER 20 CO -0.02 -0.15 0.82 0.59 1.20 0.00 0.00 173.24 175.68 1i0s n ASN 21 N 4.24 -1.95 0.00 5.45 5.03 -1.26 -1.64 115.26 125.12 1i0s n ASN 21 Ca -0.26 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.44 1i0s n ASN 21 Cb 0.51 -4.47 0.00 0.00 -1.02 0.00 0.00 39.78 34.80 1i0s n ASN 21 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i0s n GLY 22 N -1.40 0.02 3.35 7.41 0.00 -1.26 -4.94 105.19 108.36 1i0s n GLY 22 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1i0s n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i0s s ARG 23 N -1.85 2.84 0.11 1.61 6.06 -0.65 -5.07 118.95 122.00 1i0s s ARG 23 Ca 0.00 -1.05 -0.30 0.00 -2.50 0.00 0.00 55.73 51.88 1i0s s ARG 23 Cb 0.00 -3.59 -0.06 0.00 0.06 0.00 0.00 34.95 31.36 1i0s s ARG 23 CO 0.00 -0.63 1.07 0.15 -2.50 0.00 0.00 175.30 173.38 1i0s s LYS 24 N 1.51 4.58 0.04 5.12 1.02 -1.26 -2.10 119.74 128.64 1i0s s LYS 24 Ca 0.01 1.62 0.05 0.00 0.02 0.00 0.00 55.97 57.67 1i0s s LYS 24 Cb -0.19 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1i0s s LYS 24 CO 0.05 0.03 -0.16 0.00 -0.92 0.00 0.00 175.35 174.35 1i0s s GLY 26 N -1.08 -0.37 0.06 0.00 0.00 -1.26 -1.21 107.32 103.46 1i0s s GLY 26 Ca 0.03 1.05 -0.07 0.00 0.00 0.00 0.00 44.72 45.73 1i0s s GLY 26 CO 0.01 0.80 0.14 -0.86 0.00 0.00 0.00 173.10 173.19 1i0s s GLN 27 N -0.70 0.72 0.32 2.90 -2.07 -0.24 -4.71 119.66 115.88 1i0s s GLN 27 Ca -0.08 -0.87 -0.26 0.00 -1.82 0.00 0.00 55.36 52.34 1i0s s GLN 27 Cb -0.03 0.29 -0.10 0.00 -1.09 0.00 0.00 33.01 32.08 1i0s s GLN 27 CO 0.05 -0.21 0.93 0.42 -1.32 0.00 0.00 175.29 175.16 1i0s s ILE 28 N -3.29 4.24 -0.08 3.63 -1.09 -1.17 -0.79 121.20 122.66 1i0s s ILE 28 Ca 0.01 1.78 -0.10 0.00 -2.23 0.00 0.00 60.65 60.11 1i0s s ILE 28 Cb 0.03 -4.00 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1i0s s ILE 28 CO -0.08 0.14 0.26 0.00 -1.23 0.00 0.00 174.94 174.03 1i0s s ALA 29 N -1.61 -0.64 -0.25 9.38 0.00 -0.41 -4.86 121.76 123.37 1i0s s ALA 29 Ca 0.50 0.61 0.19 0.00 0.00 0.00 0.00 51.96 53.25 1i0s s ALA 29 Cb -0.18 -0.32 -0.27 0.00 0.00 0.00 0.00 23.12 22.35 1i0s s ALA 29 CO 0.23 -0.15 0.52 0.27 0.00 0.00 0.00 175.76 176.63 1i0s n ASN 30 N 2.59 0.69 -4.30 0.00 6.94 -1.26 -1.10 115.26 118.81 1i0s n ASN 30 Ca -0.15 -0.25 -0.44 0.00 -0.02 0.00 0.00 54.58 53.73 1i0s n ASN 30 Cb 0.58 1.65 0.00 0.00 -2.36 0.00 0.00 39.78 39.64 1i0s n ASN 30 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1i0s n THR 31 N -1.97 4.27 -3.82 5.53 -1.04 -1.26 -4.21 114.28 111.78 1i0s n THR 31 Ca -0.02 -4.62 -0.20 0.00 -2.04 0.00 0.00 64.05 57.17 1i0s n THR 31 Cb 0.44 -2.43 -0.17 0.00 -1.82 0.00 0.00 70.33 66.35 1i0s n THR 31 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i0s s VAL 32 N 1.31 0.19 -0.04 12.58 1.01 -1.26 -1.91 120.40 132.29 1i0s s VAL 32 Ca 0.42 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.38 1i0s s VAL 32 Cb 0.01 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 36.07 1i0s s VAL 32 CO 0.00 0.20 0.43 0.72 0.00 0.00 0.00 175.10 176.46 1i0s s PHE 33 N 1.66 -0.35 0.11 5.22 -0.12 -0.68 -4.82 117.98 119.00 1i0s s PHE 33 Ca -0.01 0.60 -0.30 0.00 -0.05 0.00 0.00 56.93 57.18 1i0s s PHE 33 Cb -0.13 0.20 -0.06 0.00 -0.63 0.00 0.00 43.02 42.40 1i0s s PHE 33 CO -0.03 -0.44 0.96 -1.14 -0.05 0.00 0.00 175.22 174.52 1i0s s GLN 34 N -1.15 4.69 -0.25 1.99 0.74 -1.26 -0.10 119.66 124.32 1i0s s GLN 34 Ca -0.12 1.45 0.02 0.00 0.05 0.00 0.00 55.36 56.77 1i0s s GLN 34 Cb -0.04 -3.38 -0.17 0.00 1.10 0.00 0.00 33.01 30.53 1i0s s GLN 34 CO 0.06 0.20 -0.22 1.28 -0.55 0.00 0.00 175.29 176.06 1i0s n LEU 35 N 2.82 2.93 -4.17 3.68 4.77 -0.00 -4.91 117.00 122.11 1i0s n LEU 35 Ca 0.02 -0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 1i0s n LEU 35 Cb 0.49 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 1i0s n LEU 35 CO 0.51 0.92 -0.27 0.42 -1.33 0.00 0.00 177.39 177.63 1i0s s THR 36 N -2.50 0.08 -0.02 -5.08 -4.23 -1.21 -5.00 115.64 97.68 1i0s s THR 36 Ca -0.33 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.29 1i0s s THR 36 Cb 0.09 -2.23 -0.10 0.00 1.34 0.00 0.00 72.50 71.60 1i0s s THR 36 CO 0.58 -0.28 0.12 -1.54 -0.54 0.00 0.00 174.62 172.96 1i0s n SER 37 N -0.17 3.45 -3.89 3.99 3.41 -1.26 -2.64 113.62 116.52 1i0s n SER 37 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.29 1i0s n SER 37 Cb 0.65 1.16 -0.13 0.00 -0.26 0.00 0.00 64.21 65.63 1i0s n SER 37 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1i0s s LYS 38 N -2.40 1.88 0.85 4.33 -0.14 -1.26 -2.53 119.74 120.48 1i0s s LYS 38 Ca -0.03 -2.59 -0.10 0.00 -1.36 0.00 0.00 55.97 51.90 1i0s s LYS 38 Cb 0.04 -3.10 0.16 0.00 -1.68 0.00 0.00 37.83 33.25 1i0s s LYS 38 CO 0.28 -1.15 1.18 -1.25 -0.76 0.00 0.00 175.35 173.65 1i0s s PRO 39 N -0.31 1.12 -0.11 -1.68 0.04 -1.26 -5.05 135.00 127.76 1i0s s PRO 39 Ca 0.18 -0.68 -0.30 0.00 0.04 0.00 0.00 61.00 60.25 1i0s s PRO 39 Cb -0.22 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1i0s s PRO 39 CO -0.02 -1.98 1.37 0.08 0.04 0.00 0.00 177.00 176.49 1i0s s VAL 40 N -3.57 4.04 -0.03 -0.36 1.01 -1.05 -4.61 120.40 115.83 1i0s s VAL 40 Ca 0.70 1.28 0.04 0.00 0.00 0.00 0.00 61.98 64.01 1i0s s VAL 40 Cb -0.05 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1i0s s VAL 40 CO 0.49 -0.09 -0.16 -1.10 0.00 0.00 0.00 175.10 174.24 1i0s s GLN 41 N 3.42 1.55 -0.04 2.72 -0.21 -1.08 -1.32 119.66 124.71 1i0s s GLN 41 Ca 0.61 -0.57 0.07 0.00 0.02 0.00 0.00 55.36 55.48 1i0s s GLN 41 Cb -0.26 -1.40 -0.01 0.00 1.00 0.00 0.00 33.01 32.34 1i0s s GLN 41 CO 0.20 0.27 -0.24 0.42 -2.12 0.00 0.00 175.29 173.82 1i0s s ILE 42 N -0.08 1.91 -0.02 1.08 -1.09 0.83 -0.82 121.20 123.00 1i0s s ILE 42 Ca -0.01 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1i0s s ILE 42 Cb -0.10 -1.60 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 1i0s s ILE 42 CO 0.01 0.54 -0.02 0.00 -1.23 0.00 0.00 174.94 174.24 1i0s s ALA 43 N -0.33 3.19 -0.03 9.38 0.00 0.86 -0.56 121.76 134.27 1i0s s ALA 43 Ca 0.02 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1i0s s ALA 43 Cb -0.11 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1i0s s ALA 43 CO 0.01 0.62 -0.09 0.14 0.00 0.00 0.00 175.76 176.44 1i0s s VAL 44 N -1.01 0.82 -0.29 0.00 -7.23 -0.70 -1.68 120.40 110.31 1i0s s VAL 44 Ca 0.17 -0.36 -0.04 0.00 -1.81 0.00 0.00 61.98 59.94 1i0s s VAL 44 Cb -0.11 -0.74 0.03 0.00 0.56 0.00 0.00 36.38 36.11 1i0s s VAL 44 CO 0.07 0.26 0.03 0.00 -0.31 0.00 0.00 175.10 175.15 1i0s s LEU 46 N 1.38 2.19 0.25 0.00 1.43 -0.68 -4.79 118.68 118.47 1i0s s LEU 46 Ca -0.01 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1i0s s LEU 46 Cb -0.18 -1.41 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 1i0s s LEU 46 CO -0.00 0.27 1.44 0.21 0.23 0.00 0.00 176.35 178.50 1i0s s ASN 47 N -0.29 6.64 0.55 2.29 3.84 -1.26 -1.25 114.94 125.47 1i0s s ASN 47 Ca 0.00 2.69 0.37 0.00 0.21 0.00 0.00 52.86 56.13 1i0s s ASN 47 Cb -0.13 -2.62 2.01 0.00 -0.55 0.00 0.00 41.25 39.95 1i0s s ASN 47 CO 0.03 -0.71 2.13 0.11 -2.79 0.00 0.00 177.10 175.87 1i0s h LYS 48 N 4.96 0.00 0.00 0.43 1.57 -1.42 -1.13 116.57 120.97 1i0s h LYS 48 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1i0s h LYS 48 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1i0s h LYS 48 CO 0.77 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.04 1i0s n GLU 49 N -2.80 0.12 -2.88 3.15 1.02 -1.26 -4.79 120.64 113.20 1i0s n GLU 49 Ca -0.02 0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.84 1i0s n GLU 49 Cb 0.06 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 1i0s n GLU 49 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1i0s s ASN 50 N -3.71 7.35 0.32 1.62 0.02 -0.43 -4.96 114.94 115.15 1i0s s ASN 50 Ca 0.12 1.73 0.03 0.00 -1.02 0.00 0.00 52.86 53.72 1i0s s ASN 50 Cb 0.16 -2.54 0.54 0.00 0.02 0.00 0.00 41.25 39.44 1i0s s ASN 50 CO 0.56 0.05 1.86 0.44 0.02 0.00 0.00 177.10 180.03 1i0s h ASP 51 N 3.62 0.57 -0.35 -1.22 3.45 -1.90 -2.39 116.42 118.20 1i0s h ASP 51 Ca -0.47 -0.11 -0.10 0.00 0.43 0.00 0.00 57.03 56.79 1i0s h ASP 51 Cb 1.20 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 1i0s h ASP 51 CO 0.66 0.62 -0.12 0.74 -1.57 0.00 0.00 179.24 179.57 1i0s h THR 52 N 0.59 1.26 -0.30 0.35 2.02 -1.92 -1.01 112.91 113.90 1i0s h THR 52 Ca 0.13 -1.19 0.04 0.00 0.77 0.00 0.00 66.41 66.16 1i0s h THR 52 Cb 0.32 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1i0s h THR 52 CO 0.01 0.41 0.07 -0.74 0.37 0.00 0.00 175.52 175.63 1i0s h HIS 53 N 0.72 0.11 -0.20 3.16 -0.00 -1.68 -0.40 115.15 116.86 1i0s h HIS 53 Ca 0.12 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.42 1i0s h HIS 53 Cb 0.61 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.00 1i0s h HIS 53 CO 0.03 0.03 -0.25 -0.91 -0.00 0.00 0.00 177.93 176.83 1i0s h ASN 54 N 0.18 0.36 -0.41 3.26 2.35 -1.15 -0.12 115.58 120.05 1i0s h ASN 54 Ca 0.14 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1i0s h ASN 54 Cb 0.14 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1i0s h ASN 54 CO -0.18 0.62 -0.19 0.00 -1.65 0.00 0.00 177.43 176.03 1i0s h ALA 55 N 1.42 0.79 -0.35 -0.83 0.00 -0.67 -1.16 119.26 118.46 1i0s h ALA 55 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1i0s h ALA 55 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1i0s h ALA 55 CO 0.04 0.66 -0.26 0.28 0.00 0.00 0.00 179.25 179.97 1i0s h VAL 56 N 0.79 1.29 -0.50 0.00 2.07 -0.68 -0.01 116.25 119.21 1i0s h VAL 56 Ca 0.11 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.28 1i0s h VAL 56 Cb 0.74 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1i0s h VAL 56 CO 0.06 0.47 0.19 0.50 0.02 0.00 0.00 177.57 178.80 1i0s h LYS 57 N 0.59 0.36 0.06 1.57 1.63 -0.86 0.60 116.57 120.52 1i0s h LYS 57 Ca 0.07 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1i0s h LYS 57 Cb 0.83 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1i0s h LYS 57 CO 0.07 0.24 -0.03 0.93 -3.45 0.00 0.00 179.45 177.21 1i0s h GLU 58 N 0.37 -0.08 0.00 1.90 5.08 -1.10 -3.36 114.58 117.39 1i0s h GLU 58 Ca 0.24 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1i0s h GLU 58 Cb 0.24 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1i0s h GLU 58 CO -0.24 0.50 -0.11 0.66 -1.00 0.00 0.00 179.01 178.82 1i0s h SER 59 N -0.74 0.00 -1.53 1.42 4.64 -0.99 -3.48 113.55 112.88 1i0s h SER 59 Ca -0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.05 1i0s h SER 59 Cb 0.61 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 1i0s h SER 59 CO 0.01 0.04 -0.31 0.61 -0.87 0.00 0.00 176.83 176.31 1i0s n GLY 60 N 1.12 0.22 3.28 -0.77 0.00 0.20 -4.97 105.19 104.26 1i0s n GLY 60 Ca 0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1i0s n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i0s s ALA 61 N -2.60 -0.85 0.03 4.61 0.00 -1.26 -0.66 121.76 121.04 1i0s s ALA 61 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 1i0s s ALA 61 Cb 0.00 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1i0s s ALA 61 CO 0.00 -0.36 0.38 -0.59 0.00 0.00 0.00 175.76 175.19 1i0s s PHE 62 N -2.01 -0.23 0.23 0.00 -0.12 -0.66 -4.58 117.98 110.62 1i0s s PHE 62 Ca -0.09 0.21 0.09 0.00 -0.05 0.00 0.00 56.93 57.09 1i0s s PHE 62 Cb -0.02 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 1i0s s PHE 62 CO 0.00 -0.53 -0.05 0.20 -0.05 0.00 0.00 175.22 174.80 1i0s s GLY 63 N -1.89 1.70 -0.06 1.99 0.00 0.47 -0.93 107.32 108.60 1i0s s GLY 63 Ca -0.07 -1.58 -0.00 0.00 0.00 0.00 0.00 44.72 43.07 1i0s s GLY 63 CO -0.01 -1.63 -0.02 0.14 0.00 0.00 0.00 173.10 171.58 1i0s s VAL 64 N -2.08 0.43 -0.22 1.40 1.01 0.79 -0.87 120.40 120.86 1i0s s VAL 64 Ca 0.29 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 1i0s s VAL 64 Cb -0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1i0s s VAL 64 CO 0.18 0.24 -0.00 -0.44 0.00 0.00 0.00 175.10 175.08 1i0s s SER 65 N 1.54 4.71 -0.37 3.32 0.01 0.41 -1.07 113.70 122.25 1i0s s SER 65 Ca -0.02 -0.26 -0.25 0.00 1.31 0.00 0.00 55.95 56.73 1i0s s SER 65 Cb -0.13 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 64.30 1i0s s SER 65 CO -0.03 0.02 0.88 -0.69 0.41 0.00 0.00 173.24 173.82 1i0s s VAL 66 N 1.28 4.63 0.34 3.43 1.01 -0.44 -1.37 120.40 129.27 1i0s s VAL 66 Ca 0.04 1.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.81 1i0s s VAL 66 Cb -0.15 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1i0s s VAL 66 CO 0.01 -0.52 1.16 -0.76 0.00 0.00 0.00 175.10 174.98 1i0s s LEU 67 N 3.37 4.36 0.55 3.92 1.43 -0.74 -0.29 118.68 131.28 1i0s s LEU 67 Ca 0.36 2.36 -0.14 0.00 -1.03 0.00 0.00 54.13 55.68 1i0s s LEU 67 Cb -0.12 -3.82 -0.06 0.00 0.03 0.00 0.00 46.19 42.21 1i0s s LEU 67 CO 0.19 -0.44 0.99 -1.83 0.23 0.00 0.00 176.35 175.48 1i0s s GLU 68 N -1.91 3.80 0.27 1.70 -1.05 0.02 -1.20 118.70 120.33 1i0s s GLU 68 Ca 0.51 0.83 0.01 0.00 -0.15 0.00 0.00 54.97 56.17 1i0s s GLU 68 Cb -0.32 -2.13 0.60 0.00 -0.44 0.00 0.00 34.13 31.83 1i0s s GLU 68 CO 0.41 -0.37 1.76 1.25 0.95 0.00 0.00 175.26 179.26 1i0s h LEU 69 N 0.45 0.57 -2.01 1.83 5.85 -1.10 -1.84 115.31 119.06 1i0s h LEU 69 Ca -0.46 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1i0s h LEU 69 Cb 1.19 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1i0s h LEU 69 CO 0.62 0.21 0.05 -0.62 -0.34 0.00 0.00 178.44 178.36 1i0s n GLU 70 N -4.86 2.03 -2.04 1.25 1.02 -1.26 -4.84 120.64 111.94 1i0s n GLU 70 Ca 0.19 -0.99 -0.42 0.00 -0.02 0.00 0.00 57.16 55.92 1i0s n GLU 70 Cb 0.49 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1i0s n GLU 70 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1i0s s THR 71 N -1.43 2.90 0.49 2.62 2.01 -0.69 -4.96 115.64 116.57 1i0s s THR 71 Ca 0.17 0.66 -0.22 0.00 0.31 0.00 0.00 61.69 62.61 1i0s s THR 71 Cb 0.14 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1i0s s THR 71 CO 0.05 0.06 1.18 -2.84 -0.69 0.00 0.00 174.62 172.37 1i0s s PRO 72 N 0.92 3.59 0.40 4.92 0.02 -1.26 -4.93 135.00 138.66 1i0s s PRO 72 Ca 0.66 1.79 0.09 0.00 0.02 0.00 0.00 61.00 63.57 1i0s s PRO 72 Cb -0.41 -2.30 0.84 0.00 0.02 0.00 0.00 34.50 32.66 1i0s s PRO 72 CO 0.32 -0.70 1.98 1.98 -0.33 0.00 0.00 177.00 180.25 1i0s h MET 73 N 1.78 0.32 0.00 5.54 4.05 -2.00 -1.73 114.93 122.90 1i0s h MET 73 Ca -0.50 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 58.83 1i0s h MET 73 Cb 1.26 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1i0s h MET 73 CO 0.59 0.35 -0.23 1.05 0.23 0.00 0.00 176.91 178.90 1i0s h GLU 74 N 0.32 0.00 -0.08 0.39 4.11 -1.98 0.45 114.58 117.78 1i0s h GLU 74 Ca 0.07 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.26 1i0s h GLU 74 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.47 1i0s h GLU 74 CO 0.00 0.23 -0.91 0.35 0.07 0.00 0.00 179.01 178.76 1i0s h PHE 75 N 0.00 1.07 -0.61 2.06 3.57 -1.71 -0.92 116.94 120.41 1i0s h PHE 75 Ca -0.00 -0.52 -0.03 0.00 3.53 0.00 0.00 57.97 60.94 1i0s h PHE 75 Cb 0.49 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1i0s h PHE 75 CO 0.00 1.36 0.25 0.82 -2.23 0.00 0.00 178.31 178.51 1i0s h ILE 76 N 0.47 1.23 -0.04 1.41 2.04 -1.01 -2.85 117.51 118.76 1i0s h ILE 76 Ca -0.09 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1i0s h ILE 76 Cb 1.55 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1i0s h ILE 76 CO 0.18 0.28 -0.38 1.23 0.00 0.00 0.00 178.15 179.46 1i0s h GLY 77 N 0.84 0.09 0.61 5.37 0.00 -0.80 0.15 103.07 109.33 1i0s h GLY 77 Ca 0.20 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.53 1i0s h GLY 77 CO -0.02 0.07 0.39 -0.09 0.00 0.00 0.00 176.54 176.89 1i0s h ARG 78 N 0.07 0.68 0.00 4.80 2.43 -0.93 -2.21 114.38 119.22 1i0s h ARG 78 Ca 0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1i0s h ARG 78 Cb 0.70 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1i0s h ARG 78 CO 0.05 0.45 -1.63 1.19 -1.51 0.00 0.00 179.97 178.53 1i0s n PHE 79 N -4.79 0.45 0.62 2.20 3.01 -1.03 -4.59 117.46 113.33 1i0s n PHE 79 Ca 0.10 0.14 0.07 0.00 1.01 0.00 0.00 57.45 58.77 1i0s n PHE 79 Cb 0.21 -0.77 0.05 0.00 -0.01 0.00 0.00 39.48 38.96 1i0s n PHE 79 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i0s n GLY 80 N 1.29 0.02 0.77 1.37 0.00 0.50 -3.02 105.19 106.13 1i0s n GLY 80 Ca -0.06 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.59 1i0s n GLY 80 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i0s n PHE 81 N 0.71 0.00 -3.71 1.61 3.01 -0.84 -4.89 117.46 113.35 1i0s n PHE 81 Ca 0.08 -0.79 -0.09 0.00 1.01 0.00 0.00 57.45 57.66 1i0s n PHE 81 Cb 0.36 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1i0s n PHE 81 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1i0s s ARG 82 N -1.50 1.60 -0.05 -1.08 1.70 -1.26 -5.04 118.95 113.33 1i0s s ARG 82 Ca 0.28 -0.81 -0.12 0.00 -0.47 0.00 0.00 55.73 54.62 1i0s s ARG 82 Cb 0.29 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 35.21 1i0s s ARG 82 CO -0.07 -0.72 0.31 0.15 -1.08 0.00 0.00 175.30 173.88 1i0s s LYS 83 N -3.84 3.75 0.45 3.89 1.02 -1.26 -4.93 119.74 118.81 1i0s s LYS 83 Ca 0.08 0.21 0.14 0.00 0.02 0.00 0.00 55.97 56.42 1i0s s LYS 83 Cb -0.04 -3.21 1.06 0.00 -0.52 0.00 0.00 37.83 35.11 1i0s s LYS 83 CO 0.00 0.72 2.01 0.77 -0.92 0.00 0.00 175.35 177.93 1i0s h SER 84 N 4.83 0.31 1.00 2.83 0.02 -1.84 -1.13 113.55 119.57 1i0s h SER 84 Ca -0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1i0s h SER 84 Cb 1.22 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1i0s h SER 84 CO 0.60 0.20 -0.01 -1.54 -1.14 0.00 0.00 176.83 174.94 1i0s n SER 85 N -4.47 0.02 -0.00 3.07 3.41 -1.26 -3.91 113.62 110.48 1i0s n SER 85 Ca 0.07 0.49 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 1i0s n SER 85 Cb 0.31 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.69 1i0s n SER 85 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i0s n GLU 86 N -1.51 1.04 -3.80 4.33 1.02 -0.49 -4.98 120.64 116.24 1i0s n GLU 86 Ca 0.07 -0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1i0s n GLU 86 Cb 0.34 -1.18 -0.15 0.00 -0.02 0.00 0.00 31.44 30.43 1i0s n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1i0s s PHE 87 N -2.54 -0.04 -1.15 -0.32 2.19 -0.82 -5.00 117.98 110.30 1i0s s PHE 87 Ca -0.02 0.19 -0.21 0.00 0.33 0.00 0.00 56.93 57.22 1i0s s PHE 87 Cb 0.07 -0.11 0.03 0.00 -1.31 0.00 0.00 43.02 41.69 1i0s s PHE 87 CO 0.42 -0.08 1.71 -1.21 1.83 0.00 0.00 175.22 177.89 1i0s s GLU 88 N 0.68 3.47 0.49 10.12 2.02 -1.26 -4.49 118.70 129.73 1i0s s GLU 88 Ca -0.05 -1.41 0.17 0.00 0.02 0.00 0.00 54.97 53.69 1i0s s GLU 88 Cb -0.08 -5.39 1.21 0.00 0.10 0.00 0.00 34.13 29.98 1i0s s GLU 88 CO -0.02 -2.65 2.08 0.87 0.02 0.00 0.00 175.26 175.56 1i0s h LYS 89 N 9.00 0.00 0.00 1.61 1.57 -1.90 -2.53 116.57 124.32 1i0s h LYS 89 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1i0s h LYS 89 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1i0s h LYS 89 CO 1.39 0.09 -0.51 1.19 -0.57 0.00 0.00 179.45 181.04 1i0s n PHE 90 N -4.32 0.39 -2.36 -1.35 3.01 -1.26 -4.71 117.46 106.87 1i0s n PHE 90 Ca -0.03 0.11 -0.43 0.00 1.01 0.00 0.00 57.45 58.12 1i0s n PHE 90 Cb 0.17 -0.56 -0.02 0.00 -0.01 0.00 0.00 39.48 39.06 1i0s n PHE 90 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1i0s s ASP 91 N -3.83 6.60 0.00 4.37 2.15 -0.96 -2.32 116.67 122.68 1i0s s ASP 91 Ca 0.08 1.27 0.00 0.00 0.43 0.00 0.00 52.55 54.33 1i0s s ASP 91 Cb 0.15 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1i0s s ASP 91 CO 0.69 -1.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 1i0s n GLY 92 N 4.42 0.84 3.31 2.66 0.00 -1.26 -5.02 105.19 110.13 1i0s n GLY 92 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1i0s n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0s s VAL 93 N -2.00 1.82 -0.07 1.61 1.01 -0.98 -5.13 120.40 116.65 1i0s s VAL 93 Ca 0.00 -1.62 -0.20 0.00 0.00 0.00 0.00 61.98 60.16 1i0s s VAL 93 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1i0s s VAL 93 CO 0.00 -0.06 0.57 -1.61 0.00 0.00 0.00 175.10 174.00 1i0s s GLU 94 N -2.02 4.35 0.28 2.72 2.02 -1.26 -5.01 118.70 119.78 1i0s s GLU 94 Ca 0.09 0.65 -0.20 0.00 0.02 0.00 0.00 54.97 55.52 1i0s s GLU 94 Cb -0.10 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 30.75 1i0s s GLU 94 CO 0.05 0.21 0.70 1.52 0.02 0.00 0.00 175.26 177.76 1i0s s TYR 95 N 0.39 -0.14 0.24 1.61 -0.85 -1.26 -2.21 117.35 115.13 1i0s s TYR 95 Ca 0.31 -0.32 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 1i0s s TYR 95 Cb -0.17 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1i0s s TYR 95 CO 0.14 -1.23 0.16 -1.59 -1.52 0.00 0.00 175.55 171.51 1i0s s LYS 96 N -3.87 1.35 -0.21 -3.49 -2.85 -0.31 -4.90 119.74 105.45 1i0s s LYS 96 Ca 0.12 -1.73 -0.09 0.00 -1.00 0.00 0.00 55.97 53.27 1i0s s LYS 96 Cb -0.06 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.88 1i0s s LYS 96 CO 0.07 -0.43 0.10 0.99 0.10 0.00 0.00 175.35 176.18 1i0s s THR 97 N -3.96 4.93 0.99 3.79 2.01 -1.26 0.29 115.64 122.42 1i0s s THR 97 Ca 0.39 0.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.27 1i0s s THR 97 Cb 0.06 -3.26 0.18 0.00 0.01 0.00 0.00 72.50 69.49 1i0s s THR 97 CO 0.15 0.40 1.17 -0.83 -0.69 0.00 0.00 174.62 174.82 1i0s s GLY 98 N 0.80 1.62 0.53 4.40 0.00 0.09 -4.89 107.32 109.87 1i0s s GLY 98 Ca 0.05 -0.75 0.27 0.00 0.00 0.00 0.00 44.72 44.29 1i0s s GLY 98 CO 0.02 -0.07 2.09 0.50 0.00 0.00 0.00 173.10 175.64 1i0s h LYS 99 N -1.77 0.00 -0.00 2.90 1.57 -1.98 -1.62 116.57 115.66 1i0s h LYS 99 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1i0s h LYS 99 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1i0s h LYS 99 CO 0.51 0.11 -0.35 0.25 -0.57 0.00 0.00 179.45 179.40 1i0s n THR 100 N -3.72 0.00 0.00 -0.16 -2.24 -1.26 -4.94 114.28 101.97 1i0s n THR 100 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1i0s n THR 100 Cb 0.22 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1i0s n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0s n GLY 101 N 1.48 0.17 3.81 3.38 0.00 -0.61 -4.99 105.19 108.43 1i0s n GLY 101 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1i0s n GLY 101 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i0s s VAL 102 N -2.00 4.19 -0.04 1.61 -7.23 -1.26 -4.68 120.40 110.99 1i0s s VAL 102 Ca 0.00 1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 61.25 1i0s s VAL 102 Cb 0.00 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 1i0s s VAL 102 CO 0.00 -0.28 1.02 -2.16 -0.31 0.00 0.00 175.10 173.38 1i0s s PRO 103 N -3.15 4.48 -0.34 4.82 0.04 -1.26 -0.73 135.00 138.86 1i0s s PRO 103 Ca 0.63 1.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.05 1i0s s PRO 103 Cb -0.12 -3.49 0.03 0.00 0.04 0.00 0.00 34.50 30.97 1i0s s PRO 103 CO 0.16 -0.19 0.13 -0.51 0.04 0.00 0.00 177.00 176.62 1i0s s LEU 104 N 1.47 4.35 -0.26 -3.56 1.43 0.15 -4.65 118.68 117.61 1i0s s LEU 104 Ca 0.52 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 1i0s s LEU 104 Cb -0.21 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 1i0s s LEU 104 CO 0.24 -0.32 1.29 -0.69 0.23 0.00 0.00 176.35 177.10 1i0s s VAL 105 N 1.46 4.18 -0.13 -1.59 1.01 -1.26 -1.16 120.40 122.91 1i0s s VAL 105 Ca 0.00 1.36 0.18 0.00 0.00 0.00 0.00 61.98 63.52 1i0s s VAL 105 Cb -0.19 -4.11 -0.19 0.00 0.00 0.00 0.00 36.38 31.89 1i0s s VAL 105 CO 0.04 -0.38 0.61 0.35 0.00 0.00 0.00 175.10 175.72 1i0s n THR 106 N 5.99 0.97 -1.80 3.92 -2.24 -0.94 -4.66 114.28 115.51 1i0s n THR 106 Ca 0.15 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 1i0s n THR 106 Cb 0.46 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1i0s n THR 106 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1i0s s GLN 107 N -2.98 4.16 -1.54 -0.78 0.74 -1.09 -1.92 119.66 116.26 1i0s s GLN 107 Ca -0.05 2.51 0.00 0.00 0.05 0.00 0.00 55.36 57.87 1i0s s GLN 107 Cb 0.09 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 31.03 1i0s s GLN 107 CO 0.83 -0.71 0.00 0.72 -0.55 0.00 0.00 175.29 175.58 1i0s n HIS 108 N 4.21 0.00 -3.91 1.67 8.25 -1.26 -4.98 115.22 119.20 1i0s n HIS 108 Ca 0.15 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.27 1i0s n HIS 108 Cb 0.37 -2.82 -0.09 0.00 1.12 0.00 0.00 29.99 28.57 1i0s n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i0s s ALA 109 N -2.36 3.52 0.04 -1.41 0.00 -0.81 -0.80 121.76 119.95 1i0s s ALA 109 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 51.33 1i0s s ALA 109 Cb 0.00 -2.00 -0.12 0.00 0.00 0.00 0.00 23.12 21.00 1i0s s ALA 109 CO 0.00 0.20 1.33 0.28 0.00 0.00 0.00 175.76 177.57 1i0s h VAL 110 N 4.75 1.48 -2.65 0.00 2.07 -0.94 -3.38 116.25 117.57 1i0s h VAL 110 Ca -0.39 -3.07 -0.01 0.00 0.82 0.00 0.00 66.70 64.04 1i0s h VAL 110 Cb 1.16 2.72 -0.14 0.00 -1.52 0.00 0.00 31.29 33.51 1i0s h VAL 110 CO 0.72 0.84 0.25 0.00 0.02 0.00 0.00 177.57 179.40 1i0s s ALA 111 N -2.79 -1.67 0.07 1.67 0.00 -1.25 -0.20 121.76 117.58 1i0s s ALA 111 Ca 0.02 0.77 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1i0s s ALA 111 Cb 0.09 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1i0s s ALA 111 CO 0.80 -0.66 -0.15 0.14 0.00 0.00 0.00 175.76 175.89 1i0s s VAL 112 N -3.04 1.21 -0.00 0.00 -7.23 -0.06 -1.33 120.40 109.95 1i0s s VAL 112 Ca -0.01 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1i0s s VAL 112 Cb -0.01 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.79 1i0s s VAL 112 CO -0.07 -0.17 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.88 1i0s s ILE 113 N -1.21 0.25 0.04 -0.62 1.01 -0.23 -0.76 121.20 119.68 1i0s s ILE 113 Ca -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.55 1i0s s ILE 113 Cb -0.10 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 1i0s s ILE 113 CO 0.02 0.05 -0.18 -1.83 0.00 0.00 0.00 174.94 173.01 1i0s s GLU 114 N -0.12 1.21 0.04 2.79 -1.05 -0.36 -0.15 118.70 121.07 1i0s s GLU 114 Ca 0.01 -0.86 -0.04 0.00 -0.15 0.00 0.00 54.97 53.92 1i0s s GLU 114 Cb -0.01 -1.29 -0.02 0.00 -0.44 0.00 0.00 34.13 32.37 1i0s s GLU 114 CO -0.00 0.33 0.07 0.00 0.95 0.00 0.00 175.26 176.60 1i0s s ALA 115 N -0.81 0.06 -0.12 -0.84 0.00 -0.11 -0.57 121.76 119.37 1i0s s ALA 115 Ca 0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1i0s s ALA 115 Cb -0.08 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1i0s s ALA 115 CO 0.02 -0.33 0.05 -1.59 0.00 0.00 0.00 175.76 173.91 1i0s s LYS 116 N -2.88 3.35 -0.02 0.00 -2.85 -0.57 -1.65 119.74 115.12 1i0s s LYS 116 Ca -0.03 -0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 54.33 1i0s s LYS 116 Cb 0.00 -3.00 -0.04 0.00 -2.06 0.00 0.00 37.83 32.73 1i0s s LYS 116 CO -0.06 0.62 1.28 0.08 0.10 0.00 0.00 175.35 177.37 1i0s s VAL 117 N -0.63 4.02 -0.28 1.79 1.01 0.16 -0.20 120.40 126.27 1i0s s VAL 117 Ca 0.11 1.38 0.06 0.00 0.00 0.00 0.00 61.98 63.53 1i0s s VAL 117 Cb -0.12 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1i0s s VAL 117 CO 0.02 0.01 0.27 1.33 0.00 0.00 0.00 175.10 176.73 1i0s n VAL 118 N 4.56 0.00 -3.59 2.92 0.24 0.09 -4.92 118.33 117.64 1i0s n VAL 118 Ca 0.12 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.34 61.94 1i0s n VAL 118 Cb 0.45 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.70 1i0s n VAL 118 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1i0s s LYS 119 N -1.68 0.84 -0.09 7.34 2.20 -1.11 -5.02 119.74 122.21 1i0s s LYS 119 Ca 0.02 0.60 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 1i0s s LYS 119 Cb 0.05 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 1i0s s LYS 119 CO 0.27 -0.18 -0.20 -1.21 -0.36 0.00 0.00 175.35 173.66 1i0s s GLU 120 N -0.32 2.65 -0.28 4.03 2.02 -1.26 -0.57 118.70 124.97 1i0s s GLU 120 Ca -0.03 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.25 1i0s s GLU 120 Cb -0.03 -2.04 0.07 0.00 0.10 0.00 0.00 34.13 32.23 1i0s s GLU 120 CO 0.03 0.13 -0.07 0.00 0.02 0.00 0.00 175.26 175.37 1i0s s ASP 122 N 1.06 6.87 -0.20 0.00 -1.08 -1.26 -0.88 116.67 121.18 1i0s s ASP 122 Ca -0.05 1.87 0.12 0.00 -0.52 0.00 0.00 52.55 53.98 1i0s s ASP 122 Cb -0.20 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.13 1i0s s ASP 122 CO -0.06 -0.79 1.22 1.33 0.52 0.00 0.00 175.17 177.39 1i0s n VAL 123 N 5.30 2.18 0.00 1.11 0.24 -0.42 -4.97 118.33 121.78 1i0s n VAL 123 Ca 0.15 -3.14 0.00 0.00 -2.04 0.00 0.00 64.34 59.31 1i0s n VAL 123 Cb 0.44 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1i0s n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i0s n GLY 124 N -1.15 0.96 0.21 7.63 0.00 -1.26 -4.30 105.19 107.27 1i0s n GLY 124 Ca 0.19 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.53 1i0s n GLY 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1i0s h THR 125 N 0.00 0.00 -3.12 2.61 1.35 -1.97 -3.46 112.91 108.32 1i0s h THR 125 Ca 0.00 -0.56 -0.40 0.00 -0.55 0.00 0.00 66.41 64.90 1i0s h THR 125 Cb 0.00 1.50 -0.14 0.00 -1.73 0.00 0.00 68.15 67.78 1i0s h THR 125 CO 0.00 0.00 -0.69 -1.00 -0.25 0.00 0.00 175.52 173.58 1i0s s HIS 126 N -3.40 1.57 -0.13 4.73 3.76 -1.26 -1.04 115.29 119.52 1i0s s HIS 126 Ca 0.05 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 54.21 1i0s s HIS 126 Cb 0.09 -0.84 -0.00 0.00 1.11 0.00 0.00 32.58 32.93 1i0s s HIS 126 CO 0.55 0.14 -0.18 0.99 -0.85 0.00 0.00 174.74 175.39 1i0s s THR 127 N -3.22 2.54 -0.42 1.30 2.01 -0.38 -1.30 115.64 116.17 1i0s s THR 127 Ca 0.24 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 1i0s s THR 127 Cb 0.03 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1i0s s THR 127 CO 0.06 0.53 0.58 -0.22 -0.69 0.00 0.00 174.62 174.89 1i0s s LEU 128 N 0.56 4.54 -0.10 4.42 2.96 -0.06 -1.69 118.68 129.32 1i0s s LEU 128 Ca -0.11 -0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 53.29 1i0s s LEU 128 Cb -0.16 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 1i0s s LEU 128 CO 0.04 -0.68 0.44 -0.36 -1.32 0.00 0.00 176.35 174.47 1i0s s PHE 129 N 2.60 3.54 -0.28 5.38 0.40 0.02 -0.80 117.98 128.85 1i0s s PHE 129 Ca 0.20 0.87 -0.08 0.00 -0.60 0.00 0.00 56.93 57.32 1i0s s PHE 129 Cb -0.15 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.89 1i0s s PHE 129 CO 0.17 0.26 0.11 0.08 0.70 0.00 0.00 175.22 176.53 1i0s s VAL 130 N 0.30 4.37 -0.01 -0.44 1.01 0.26 -1.72 120.40 124.18 1i0s s VAL 130 Ca 0.24 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1i0s s VAL 130 Cb -0.15 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1i0s s VAL 130 CO 0.10 0.17 -0.17 -0.83 0.00 0.00 0.00 175.10 174.37 1i0s s GLY 131 N 1.59 1.51 -0.11 4.51 0.00 0.27 -0.73 107.32 114.37 1i0s s GLY 131 Ca 0.05 -1.08 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 1i0s s GLY 131 CO 0.05 -0.91 0.60 1.85 0.00 0.00 0.00 173.10 174.69 1i0s s GLU 132 N -0.99 4.35 0.25 2.90 2.12 0.72 -0.12 118.70 127.92 1i0s s GLU 132 Ca 0.13 0.66 -0.30 0.00 0.36 0.00 0.00 54.97 55.82 1i0s s GLU 132 Cb -0.10 -3.47 -0.10 0.00 0.26 0.00 0.00 34.13 30.72 1i0s s GLU 132 CO 0.02 0.03 1.37 0.00 -0.54 0.00 0.00 175.26 176.14 1i0s s ALA 133 N 0.97 3.57 -0.08 6.30 0.00 -0.43 -1.52 121.76 130.57 1i0s s ALA 133 Ca 0.31 1.24 0.10 0.00 0.00 0.00 0.00 51.96 53.61 1i0s s ALA 133 Cb -0.16 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.30 1i0s s ALA 133 CO 0.14 -0.65 0.10 1.33 0.00 0.00 0.00 175.76 176.68 1i0s n VAL 134 N 2.09 0.52 -3.47 0.00 0.24 0.26 -4.91 118.33 113.06 1i0s n VAL 134 Ca 0.05 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.82 1i0s n VAL 134 Cb 0.41 -0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 1i0s n VAL 134 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1i0s s ASP 135 N -4.03 -0.55 -0.19 -1.34 3.68 -1.16 -5.01 116.67 108.08 1i0s s ASP 135 Ca -0.05 0.25 -0.24 0.00 2.13 0.00 0.00 52.55 54.64 1i0s s ASP 135 Cb 0.04 0.53 0.06 0.00 -1.45 0.00 0.00 42.92 42.10 1i0s s ASP 135 CO 0.45 -0.76 0.63 0.00 0.13 0.00 0.00 175.17 175.62 1i0s s ALA 136 N -2.69 -1.58 -0.08 3.66 0.00 -1.26 -1.22 121.76 118.59 1i0s s ALA 136 Ca -0.02 1.62 -0.07 0.00 0.00 0.00 0.00 51.96 53.49 1i0s s ALA 136 Cb -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1i0s s ALA 136 CO -0.04 -0.31 0.21 -2.00 0.00 0.00 0.00 175.76 173.61 1i0s s GLU 137 N -0.09 0.23 -0.16 0.00 2.12 0.06 -4.99 118.70 115.87 1i0s s GLU 137 Ca -0.03 0.32 -0.16 0.00 0.36 0.00 0.00 54.97 55.46 1i0s s GLU 137 Cb -0.04 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 1i0s s GLU 137 CO 0.03 -0.05 0.41 0.08 -0.54 0.00 0.00 175.26 175.19 1i0s s VAL 138 N 0.32 5.22 -0.13 3.70 1.01 -1.26 -0.88 120.40 128.38 1i0s s VAL 138 Ca -0.02 0.78 0.11 0.00 0.00 0.00 0.00 61.98 62.85 1i0s s VAL 138 Cb -0.03 -3.75 -0.16 0.00 0.00 0.00 0.00 36.38 32.45 1i0s s VAL 138 CO -0.01 0.31 0.04 0.18 0.00 0.00 0.00 175.10 175.62 1i0s n LEU 139 N 3.93 0.09 -4.15 3.92 4.77 0.72 -4.95 117.00 121.32 1i0s n LEU 139 Ca -0.09 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1i0s n LEU 139 Cb 0.51 0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 1i0s n LEU 139 CO 0.41 0.33 -0.38 -0.54 -1.33 0.00 0.00 177.39 175.89 1i0s s LYS 140 N -2.31 0.78 0.00 3.23 1.02 -0.99 -5.02 119.74 116.46 1i0s s LYS 140 Ca -0.07 -1.31 0.19 0.00 0.02 0.00 0.00 55.97 54.80 1i0s s LYS 140 Cb 0.04 -0.09 0.53 0.00 -0.52 0.00 0.00 37.83 37.78 1i0s s LYS 140 CO 0.52 -0.05 1.44 -3.47 -0.92 0.00 0.00 175.35 172.87 1i0s n ASP 141 N -0.01 3.10 -4.75 2.83 2.03 -1.26 -4.85 116.55 113.64 1i0s n ASP 141 Ca -0.12 -1.98 -0.31 0.00 0.52 0.00 0.00 54.79 52.89 1i0s n ASP 141 Cb 0.61 -0.36 0.11 0.00 -0.72 0.00 0.00 41.12 40.76 1i0s n ASP 141 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i0s s ALA 142 N -1.28 2.09 0.59 -1.67 0.00 -1.26 -5.02 121.76 115.21 1i0s s ALA 142 Ca 0.39 0.37 -0.16 0.00 0.00 0.00 0.00 51.96 52.56 1i0s s ALA 142 Cb 0.21 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1i0s s ALA 142 CO 0.27 -1.97 1.07 -1.21 0.00 0.00 0.00 175.76 173.93 1i0s s GLU 143 N -4.78 3.27 0.37 0.00 0.41 -1.26 -4.92 118.70 111.79 1i0s s GLU 143 Ca 0.63 1.28 -0.05 0.00 -0.41 0.00 0.00 54.97 56.42 1i0s s GLU 143 Cb -0.19 -2.02 -0.05 0.00 -1.78 0.00 0.00 34.13 30.09 1i0s s GLU 143 CO 0.55 -0.86 0.65 0.14 -0.49 0.00 0.00 175.26 175.26 1i0s s VAL 144 N -2.34 4.96 -0.12 2.63 -7.23 -1.26 -0.74 120.40 116.30 1i0s s VAL 144 Ca 0.65 0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 60.77 1i0s s VAL 144 Cb -0.17 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 32.94 1i0s s VAL 144 CO 0.35 -0.52 0.47 -0.22 -0.31 0.00 0.00 175.10 174.87 1i0s s LEU 145 N -4.01 4.27 0.31 1.32 2.96 -0.34 -4.18 118.68 119.01 1i0s s LEU 145 Ca 0.46 0.80 0.06 0.00 -0.22 0.00 0.00 54.13 55.22 1i0s s LEU 145 Cb -0.10 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 1i0s s LEU 145 CO 0.35 0.00 0.43 0.42 -1.32 0.00 0.00 176.35 176.23 1i0s s THR 146 N 0.63 4.37 0.34 3.68 -4.23 -1.26 -2.42 115.64 116.74 1i0s s THR 146 Ca 0.25 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 1i0s s THR 146 Cb -0.15 -3.52 0.15 0.00 1.34 0.00 0.00 72.50 70.32 1i0s s THR 146 CO 0.10 -0.20 1.87 0.22 -0.54 0.00 0.00 174.62 176.06 1i0s h TYR 147 N 0.98 0.47 -0.66 3.99 3.20 -1.32 -1.24 116.97 122.38 1i0s h TYR 147 Ca -0.47 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.26 1i0s h TYR 147 Cb 1.25 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 1i0s h TYR 147 CO 0.44 0.51 0.09 0.00 -1.64 0.00 0.00 178.16 177.56 1i0s h ALA 148 N 1.52 0.90 -0.40 1.82 0.00 -1.93 -1.43 119.26 119.74 1i0s h ALA 148 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1i0s h ALA 148 Cb 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1i0s h ALA 148 CO 0.02 0.67 0.25 -0.44 0.00 0.00 0.00 179.25 179.75 1i0s h ASP 149 N 1.03 0.46 -0.87 0.00 3.45 -1.74 -1.90 116.42 116.85 1i0s h ASP 149 Ca 0.20 -0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.68 1i0s h ASP 149 Cb 0.46 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.06 1i0s h ASP 149 CO 0.02 0.35 0.57 0.22 -1.57 0.00 0.00 179.24 178.83 1i0s h TYR 150 N 0.53 1.03 0.00 4.55 3.20 -0.88 -0.44 116.97 124.97 1i0s h TYR 150 Ca 0.14 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1i0s h TYR 150 Cb -0.04 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 1i0s h TYR 150 CO -0.04 0.57 -0.23 0.45 -1.64 0.00 0.00 178.16 177.26 1i0s h HIS 151 N 1.04 0.00 -0.00 -3.82 3.86 -0.52 0.26 115.15 115.97 1i0s h HIS 151 Ca 0.36 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.36 1i0s h HIS 151 Cb 0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1i0s h HIS 151 CO -0.00 0.23 -0.89 -0.07 0.86 0.00 0.00 177.93 178.06 1i0s h LEU 152 N 0.00 0.39 -0.88 2.43 3.38 -0.50 -3.00 115.31 117.14 1i0s h LEU 152 Ca -0.00 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1i0s h LEU 152 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1i0s h LEU 152 CO 0.03 1.10 -0.21 0.24 0.09 0.00 0.00 178.44 179.70 1i0s h MET 153 N 0.17 0.60 0.00 1.13 2.86 -0.29 -1.74 114.93 117.66 1i0s h MET 153 Ca -0.06 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 1i0s h MET 153 Cb 1.51 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 1i0s h MET 153 CO 0.15 0.77 -0.17 -0.22 1.06 0.00 0.00 176.91 178.49 1i0s h LYS 154 N 0.53 0.00 -0.12 1.72 3.64 -0.89 -0.81 116.57 120.63 1i0s h LYS 154 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1i0s h LYS 154 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1i0s h LYS 154 CO 0.05 0.17 0.00 1.63 -2.27 0.00 0.00 179.45 179.03 1i0s n LYS 155 N -4.23 1.40 -0.20 1.90 5.02 -0.87 -4.88 118.16 116.30 1i0s n LYS 155 Ca -0.02 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1i0s n LYS 155 Cb 0.24 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1i0s n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i0s n GLY 156 N 0.91 0.61 3.86 0.72 0.00 -0.31 -5.07 105.19 105.92 1i0s n GLY 156 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1i0s n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i0s s LYS 157 N -0.80 3.80 -0.01 1.61 1.02 -0.71 -4.99 119.74 119.66 1i0s s LYS 157 Ca 0.00 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.70 1i0s s LYS 157 Cb 0.00 -2.24 -0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1i0s s LYS 157 CO 0.00 -0.22 -0.08 -0.08 -0.92 0.00 0.00 175.35 174.05 1i0s s THR 158 N -2.62 0.62 0.34 2.17 -1.32 -1.26 -4.01 115.64 109.55 1i0s s THR 158 Ca 0.55 -0.32 -0.29 0.00 -1.21 0.00 0.00 61.69 60.42 1i0s s THR 158 Cb -0.10 -0.53 -0.11 0.00 -1.51 0.00 0.00 72.50 70.25 1i0s s THR 158 CO 0.36 0.18 1.38 -2.84 -2.21 0.00 0.00 174.62 171.49 1i0s s PRO 159 N -0.10 4.26 -0.28 7.08 0.02 -1.26 -5.02 135.00 139.70 1i0s s PRO 159 Ca 0.02 2.35 -0.02 0.00 0.02 0.00 0.00 61.00 63.37 1i0s s PRO 159 Cb -0.04 -3.03 0.09 0.00 0.02 0.00 0.00 34.50 31.53 1i0s s PRO 159 CO -0.00 -0.33 0.09 0.50 -0.33 0.00 0.00 177.00 176.93 1i0s s ARG 160 N -1.82 0.61 0.00 5.54 3.52 -1.26 -5.06 118.95 120.48 1i0s s ARG 160 Ca 0.51 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1i0s s ARG 160 Cb -0.42 -1.87 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1i0s s ARG 160 CO 0.56 -0.90 0.00 0.25 -0.81 0.00 0.00 175.30 174.40