#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0r s ASP 2 N 0.00 6.37 0.55 6.12 3.68 -1.26 -4.94 116.67 127.19 1i0r s ASP 2 Ca 0.00 -0.26 0.25 0.00 2.13 0.00 0.00 52.55 54.67 1i0r s ASP 2 Cb 0.00 -2.37 1.45 0.00 -1.45 0.00 0.00 42.92 40.55 1i0r s ASP 2 CO 0.00 -0.93 2.05 0.58 0.13 0.00 0.00 175.17 177.00 1i0r h VAL 3 N 5.96 0.69 0.00 1.11 2.07 -2.08 -1.46 116.25 122.53 1i0r h VAL 3 Ca -0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1i0r h VAL 3 Cb 1.09 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1i0r h VAL 3 CO 0.96 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 178.22 1i0r h GLU 4 N 0.00 0.00 -0.33 1.57 4.39 -2.01 -1.82 114.58 116.37 1i0r h GLU 4 Ca 0.16 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1i0r h GLU 4 Cb 0.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1i0r h GLU 4 CO -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 177.83 1i0r h ALA 5 N 2.00 1.35 0.00 3.43 0.00 -1.69 -1.93 119.26 122.42 1i0r h ALA 5 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1i0r h ALA 5 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1i0r h ALA 5 CO 0.00 0.45 -0.05 0.74 0.00 0.00 0.00 179.25 180.39 1i0r h PHE 6 N 0.50 0.00 0.00 0.00 -1.00 -1.51 -2.18 116.94 112.75 1i0r h PHE 6 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1i0r h PHE 6 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1i0r h PHE 6 CO 0.01 0.05 0.00 1.88 -1.61 0.00 0.00 178.31 178.64 1i0r h TYR 7 N 0.00 0.00 0.00 -0.55 0.99 -1.43 -2.69 116.97 113.29 1i0r h TYR 7 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1i0r h TYR 7 Cb 0.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.27 1i0r h TYR 7 CO 0.00 0.00 -0.04 1.63 -0.00 0.00 0.00 178.16 179.75 1i0r n LYS 8 N -2.57 0.01 -2.42 4.88 4.76 -0.82 -4.83 118.16 117.17 1i0r n LYS 8 Ca 0.01 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 1i0r n LYS 8 Cb 0.21 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 1i0r n LYS 8 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1i0r s ILE 9 N -3.00 3.62 0.15 -0.18 1.01 -1.02 -5.02 121.20 116.75 1i0r s ILE 9 Ca 0.14 1.41 -0.13 0.00 0.00 0.00 0.00 60.65 62.07 1i0r s ILE 9 Cb 0.19 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1i0r s ILE 9 CO 0.54 0.25 0.52 -0.44 0.00 0.00 0.00 174.94 175.82 1i0r s SER 10 N -0.10 6.76 0.17 3.58 0.01 -1.26 -4.98 113.70 117.88 1i0r s SER 10 Ca 0.51 1.00 -0.10 0.00 1.31 0.00 0.00 55.95 58.67 1i0r s SER 10 Cb -0.32 -2.26 -0.00 0.00 0.21 0.00 0.00 66.02 63.65 1i0r s SER 10 CO 0.37 0.09 0.32 -0.31 0.41 0.00 0.00 173.24 174.12 1i0r s TYR 11 N -1.50 0.31 0.03 2.43 1.51 -1.26 -5.06 117.35 113.81 1i0r s TYR 11 Ca 0.38 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1i0r s TYR 11 Cb -0.14 0.02 0.01 0.00 -0.11 0.00 0.00 41.96 41.73 1i0r s TYR 11 CO 0.19 -0.75 0.04 0.41 -1.11 0.00 0.00 175.55 174.34 1i0r n GLY 12 N -0.23 1.17 2.92 0.71 0.00 -1.26 -1.27 105.19 107.23 1i0r n GLY 12 Ca -0.08 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.74 1i0r n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i0r s LEU 13 N 0.00 1.59 0.15 0.99 2.96 -1.07 -3.90 118.68 119.40 1i0r s LEU 13 Ca 0.03 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1i0r s LEU 13 Cb -0.00 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 1i0r s LEU 13 CO 0.02 -0.00 0.15 -0.31 -1.32 0.00 0.00 176.35 174.88 1i0r s TYR 14 N 0.50 0.71 -0.15 5.38 1.51 -0.25 -2.15 117.35 122.90 1i0r s TYR 14 Ca -0.06 -1.07 -0.03 0.00 -1.01 0.00 0.00 57.07 54.90 1i0r s TYR 14 Cb -0.10 -0.32 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1i0r s TYR 14 CO -0.00 -0.60 -0.06 0.42 -1.11 0.00 0.00 175.55 174.19 1i0r s ILE 15 N -4.03 3.66 -0.15 2.71 1.01 -0.29 -1.16 121.20 122.96 1i0r s ILE 15 Ca 0.22 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1i0r s ILE 15 Cb 0.06 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1i0r s ILE 15 CO 0.02 0.50 -0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1i0r s VAL 16 N 0.40 4.05 0.20 2.92 1.01 0.30 -0.68 120.40 128.60 1i0r s VAL 16 Ca -0.06 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1i0r s VAL 16 Cb -0.15 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1i0r s VAL 16 CO 0.03 0.50 -0.09 0.42 0.00 0.00 0.00 175.10 175.97 1i0r s THR 17 N 0.20 1.37 0.18 3.92 -4.23 -0.02 -1.32 115.64 115.75 1i0r s THR 17 Ca -0.01 -2.11 -0.24 0.00 -1.18 0.00 0.00 61.69 58.15 1i0r s THR 17 Cb -0.14 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.67 1i0r s THR 17 CO 0.02 -0.56 0.91 -0.55 -0.54 0.00 0.00 174.62 173.91 1i0r s SER 18 N -3.28 -0.19 -0.05 3.99 0.15 -0.32 -0.73 113.70 113.28 1i0r s SER 18 Ca 0.22 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.39 1i0r s SER 18 Cb 0.02 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 1i0r s SER 18 CO 0.06 -1.00 0.12 -0.70 1.20 0.00 0.00 173.24 172.92 1i0r s GLU 19 N -3.39 0.08 -0.06 5.44 2.12 -1.26 -0.95 118.70 120.69 1i0r s GLU 19 Ca 0.12 0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.73 1i0r s GLU 19 Cb -0.02 -0.13 0.04 0.00 0.26 0.00 0.00 34.13 34.27 1i0r s GLU 19 CO 0.03 -0.13 0.11 0.45 -0.54 0.00 0.00 175.26 175.19 1i0r s SER 20 N 0.90 0.24 -1.22 -1.70 0.15 -0.67 -4.68 113.70 106.73 1i0r s SER 20 Ca -0.07 0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.73 1i0r s SER 20 Cb -0.09 0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.34 1i0r s SER 20 CO -0.04 -0.18 1.06 0.59 1.20 0.00 0.00 173.24 175.88 1i0r n ASN 21 N 4.55 -5.82 0.00 5.45 5.03 -1.26 -1.71 115.26 121.50 1i0r n ASN 21 Ca -0.20 -0.49 0.00 0.00 0.87 0.00 0.00 54.58 54.76 1i0r n ASN 21 Cb 0.51 -4.58 0.00 0.00 -1.02 0.00 0.00 39.78 34.68 1i0r n ASN 21 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i0r n GLY 22 N -1.84 1.00 3.56 7.41 0.00 -1.26 -4.98 105.19 109.08 1i0r n GLY 22 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1i0r n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i0r s ARG 23 N -0.25 3.71 0.15 1.61 0.52 -0.69 -5.06 118.95 118.95 1i0r s ARG 23 Ca 0.00 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.46 1i0r s ARG 23 Cb 0.00 -3.73 -0.08 0.00 0.52 0.00 0.00 34.95 31.66 1i0r s ARG 23 CO 0.00 -0.31 0.82 0.15 0.02 0.00 0.00 175.30 175.98 1i0r s LYS 24 N 1.74 4.62 0.03 3.54 1.02 -1.26 -1.66 119.74 127.77 1i0r s LYS 24 Ca 0.07 1.23 0.04 0.00 0.02 0.00 0.00 55.97 57.33 1i0r s LYS 24 Cb -0.17 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1i0r s LYS 24 CO 0.11 0.48 -0.11 0.00 -0.92 0.00 0.00 175.35 174.90 1i0r s GLY 26 N -0.99 -0.35 0.07 0.00 0.00 -1.26 -1.17 107.32 103.62 1i0r s GLY 26 Ca -0.00 0.64 -0.14 0.00 0.00 0.00 0.00 44.72 45.21 1i0r s GLY 26 CO 0.01 0.36 0.33 -0.86 0.00 0.00 0.00 173.10 172.94 1i0r s GLN 27 N -1.76 0.89 0.34 2.90 -2.07 -0.43 -4.71 119.66 114.82 1i0r s GLN 27 Ca -0.09 -0.58 -0.26 0.00 -1.82 0.00 0.00 55.36 52.61 1i0r s GLN 27 Cb -0.02 0.39 -0.10 0.00 -1.09 0.00 0.00 33.01 32.19 1i0r s GLN 27 CO 0.03 -0.31 0.97 0.42 -1.32 0.00 0.00 175.29 175.09 1i0r s ILE 28 N -2.97 4.09 -0.06 3.63 -1.09 -1.16 -0.54 121.20 123.09 1i0r s ILE 28 Ca -0.02 1.69 -0.08 0.00 -2.23 0.00 0.00 60.65 60.01 1i0r s ILE 28 Cb 0.00 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1i0r s ILE 28 CO -0.06 0.10 0.22 0.00 -1.23 0.00 0.00 174.94 173.97 1i0r s ALA 29 N -1.63 -0.54 -0.31 9.38 0.00 -0.31 -4.85 121.76 123.50 1i0r s ALA 29 Ca 0.52 0.46 0.16 0.00 0.00 0.00 0.00 51.96 53.10 1i0r s ALA 29 Cb -0.19 -0.24 -0.22 0.00 0.00 0.00 0.00 23.12 22.47 1i0r s ALA 29 CO 0.25 -0.14 0.48 0.27 0.00 0.00 0.00 175.76 176.61 1i0r n ASN 30 N 2.51 1.09 -4.28 0.00 6.94 -1.26 -1.09 115.26 119.17 1i0r n ASN 30 Ca -0.15 -0.34 -0.44 0.00 -0.02 0.00 0.00 54.58 53.63 1i0r n ASN 30 Cb 0.58 1.44 0.00 0.00 -2.36 0.00 0.00 39.78 39.44 1i0r n ASN 30 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1i0r n THR 31 N -1.78 4.35 -3.96 5.53 -1.04 -1.26 -4.23 114.28 111.89 1i0r n THR 31 Ca -0.01 -4.74 -0.19 0.00 -2.04 0.00 0.00 64.05 57.07 1i0r n THR 31 Cb 0.35 -2.43 -0.17 0.00 -1.82 0.00 0.00 70.33 66.26 1i0r n THR 31 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i0r s VAL 32 N 0.85 0.32 -0.03 12.58 1.01 -1.26 -2.01 120.40 131.84 1i0r s VAL 32 Ca 0.41 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 1i0r s VAL 32 Cb 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 36.02 1i0r s VAL 32 CO 0.00 0.19 0.51 0.72 0.00 0.00 0.00 175.10 176.53 1i0r s PHE 33 N 1.23 -0.44 0.14 5.22 -0.12 -0.65 -4.84 117.98 118.53 1i0r s PHE 33 Ca -0.07 0.75 -0.30 0.00 -0.05 0.00 0.00 56.93 57.26 1i0r s PHE 33 Cb -0.13 0.27 -0.07 0.00 -0.63 0.00 0.00 43.02 42.46 1i0r s PHE 33 CO -0.02 -0.51 0.95 -1.14 -0.05 0.00 0.00 175.22 174.45 1i0r s GLN 34 N -1.24 4.73 -0.23 1.99 0.74 -1.26 -0.34 119.66 124.04 1i0r s GLN 34 Ca -0.12 1.45 0.03 0.00 0.05 0.00 0.00 55.36 56.77 1i0r s GLN 34 Cb -0.02 -3.35 -0.16 0.00 1.10 0.00 0.00 33.01 30.57 1i0r s GLN 34 CO 0.07 0.30 -0.19 1.28 -0.55 0.00 0.00 175.29 176.21 1i0r n LEU 35 N 2.44 2.72 -4.11 3.68 4.77 0.36 -4.91 117.00 121.95 1i0r n LEU 35 Ca 0.01 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 1i0r n LEU 35 Cb 0.49 -0.72 -0.09 0.00 -2.33 0.00 0.00 43.42 40.77 1i0r n LEU 35 CO 0.51 0.86 -0.20 0.42 -1.33 0.00 0.00 177.39 177.65 1i0r s THR 36 N -2.47 0.06 -0.04 -5.08 -4.23 -1.21 -5.00 115.64 97.68 1i0r s THR 36 Ca -0.30 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 58.49 1i0r s THR 36 Cb 0.08 -2.12 -0.10 0.00 1.34 0.00 0.00 72.50 71.70 1i0r s THR 36 CO 0.56 -0.29 0.16 -1.54 -0.54 0.00 0.00 174.62 172.98 1i0r n SER 37 N -0.18 3.14 -3.88 3.99 3.41 -1.26 -2.46 113.62 116.37 1i0r n SER 37 Ca -0.04 -0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 58.21 1i0r n SER 37 Cb 0.64 1.28 -0.13 0.00 -0.26 0.00 0.00 64.21 65.74 1i0r n SER 37 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1i0r s LYS 38 N -2.40 1.91 0.88 4.33 1.02 -1.26 -2.76 119.74 121.46 1i0r s LYS 38 Ca -0.02 -2.63 -0.10 0.00 0.02 0.00 0.00 55.97 53.24 1i0r s LYS 38 Cb 0.04 -3.10 0.18 0.00 -0.52 0.00 0.00 37.83 34.44 1i0r s LYS 38 CO 0.28 -1.16 1.21 -1.25 -0.92 0.00 0.00 175.35 173.51 1i0r s PRO 39 N -0.38 0.95 -0.12 -1.68 0.04 -1.26 -5.05 135.00 127.51 1i0r s PRO 39 Ca 0.19 -0.72 -0.29 0.00 0.04 0.00 0.00 61.00 60.22 1i0r s PRO 39 Cb -0.21 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1i0r s PRO 39 CO -0.04 -2.10 1.33 0.08 0.04 0.00 0.00 177.00 176.31 1i0r s VAL 40 N -3.63 4.11 -0.04 -0.36 1.01 -1.11 -4.65 120.40 115.73 1i0r s VAL 40 Ca 0.72 1.37 0.04 0.00 0.00 0.00 0.00 61.98 64.11 1i0r s VAL 40 Cb -0.04 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1i0r s VAL 40 CO 0.50 -0.10 -0.16 -1.10 0.00 0.00 0.00 175.10 174.24 1i0r s GLN 41 N 3.33 1.70 -0.03 2.72 -0.21 -1.03 -1.10 119.66 125.04 1i0r s GLN 41 Ca 0.59 -0.58 0.07 0.00 0.02 0.00 0.00 55.36 55.46 1i0r s GLN 41 Cb -0.25 -1.49 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 1i0r s GLN 41 CO 0.19 0.23 -0.25 0.42 -2.12 0.00 0.00 175.29 173.77 1i0r s ILE 42 N 0.04 2.13 -0.02 1.08 -1.09 0.54 -0.49 121.20 123.39 1i0r s ILE 42 Ca -0.04 -1.07 0.02 0.00 -2.23 0.00 0.00 60.65 57.34 1i0r s ILE 42 Cb -0.11 -1.75 -0.03 0.00 -1.58 0.00 0.00 42.46 38.99 1i0r s ILE 42 CO 0.02 0.58 -0.06 0.00 -1.23 0.00 0.00 174.94 174.25 1i0r s ALA 43 N -0.48 3.05 -0.03 9.38 0.00 0.53 -0.37 121.76 133.84 1i0r s ALA 43 Ca 0.06 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1i0r s ALA 43 Cb -0.11 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1i0r s ALA 43 CO 0.01 0.61 -0.11 0.14 0.00 0.00 0.00 175.76 176.40 1i0r s VAL 44 N -0.96 0.93 -0.33 0.00 -7.23 -0.69 -1.63 120.40 110.49 1i0r s VAL 44 Ca 0.16 -0.45 -0.04 0.00 -1.81 0.00 0.00 61.98 59.84 1i0r s VAL 44 Cb -0.11 -0.81 0.05 0.00 0.56 0.00 0.00 36.38 36.07 1i0r s VAL 44 CO 0.06 0.28 0.08 0.00 -0.31 0.00 0.00 175.10 175.21 1i0r s LEU 46 N 1.33 2.68 0.19 0.00 1.43 -0.73 -4.80 118.68 118.77 1i0r s LEU 46 Ca -0.02 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1i0r s LEU 46 Cb -0.20 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 1i0r s LEU 46 CO 0.01 0.30 1.38 0.21 0.23 0.00 0.00 176.35 178.48 1i0r s ASN 47 N -0.44 6.79 0.66 2.29 3.84 -1.26 -1.40 114.94 125.42 1i0r s ASN 47 Ca 0.05 2.48 0.37 0.00 0.21 0.00 0.00 52.86 55.97 1i0r s ASN 47 Cb -0.12 -2.61 2.03 0.00 -0.55 0.00 0.00 41.25 40.00 1i0r s ASN 47 CO 0.02 -0.63 2.16 0.11 -2.79 0.00 0.00 177.10 175.98 1i0r h LYS 48 N 5.66 0.00 0.00 0.43 1.57 -1.51 -1.22 116.57 121.49 1i0r h LYS 48 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1i0r h LYS 48 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1i0r h LYS 48 CO 0.80 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.07 1i0r n GLU 49 N -3.09 0.19 -2.66 3.15 1.02 -1.26 -4.79 120.64 113.20 1i0r n GLU 49 Ca -0.02 0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 56.91 1i0r n GLU 49 Cb 0.22 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 1i0r n GLU 49 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1i0r s ASN 50 N -4.11 7.52 0.32 1.62 0.02 -0.46 -4.95 114.94 114.89 1i0r s ASN 50 Ca 0.10 2.05 -0.00 0.00 -1.02 0.00 0.00 52.86 53.99 1i0r s ASN 50 Cb 0.13 -2.62 0.52 0.00 0.02 0.00 0.00 41.25 39.31 1i0r s ASN 50 CO 0.55 0.06 1.97 0.44 0.02 0.00 0.00 177.10 180.14 1i0r h ASP 51 N 4.06 0.87 -0.29 -1.22 3.45 -1.90 -2.27 116.42 119.13 1i0r h ASP 51 Ca -0.46 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 56.90 1i0r h ASP 51 Cb 1.20 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 1i0r h ASP 51 CO 0.68 0.62 -0.13 0.74 -1.57 0.00 0.00 179.24 179.58 1i0r h THR 52 N 1.02 1.25 -0.40 0.35 2.02 -1.91 -1.52 112.91 113.72 1i0r h THR 52 Ca 0.29 -1.16 0.05 0.00 0.77 0.00 0.00 66.41 66.36 1i0r h THR 52 Cb -0.07 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1i0r h THR 52 CO -0.07 0.39 0.13 -0.74 0.37 0.00 0.00 175.52 175.60 1i0r h HIS 53 N 0.65 0.24 -0.25 3.16 -0.00 -1.66 -0.82 115.15 116.47 1i0r h HIS 53 Ca 0.11 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.40 1i0r h HIS 53 Cb 0.59 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1i0r h HIS 53 CO 0.03 0.09 -0.29 -0.91 -0.00 0.00 0.00 177.93 176.84 1i0r h ASN 54 N 0.29 0.50 -0.64 3.26 2.35 -1.16 -0.30 115.58 119.89 1i0r h ASN 54 Ca 0.19 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1i0r h ASN 54 Cb 0.18 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1i0r h ASN 54 CO -0.20 0.77 0.09 0.00 -1.65 0.00 0.00 177.43 176.45 1i0r h ALA 55 N 1.26 0.93 -0.34 -0.83 0.00 -0.87 -0.97 119.26 118.44 1i0r h ALA 55 Ca 0.06 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1i0r h ALA 55 Cb 0.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1i0r h ALA 55 CO 0.06 0.66 -0.33 0.28 0.00 0.00 0.00 179.25 179.92 1i0r h VAL 56 N 1.01 1.28 -0.55 0.00 2.07 -0.82 0.49 116.25 119.74 1i0r h VAL 56 Ca 0.20 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.26 1i0r h VAL 56 Cb 0.45 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1i0r h VAL 56 CO 0.01 0.49 0.29 0.50 0.02 0.00 0.00 177.57 178.89 1i0r h LYS 57 N 0.62 0.54 0.05 1.57 1.63 -0.85 -0.26 116.57 119.86 1i0r h LYS 57 Ca 0.06 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1i0r h LYS 57 Cb 0.92 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1i0r h LYS 57 CO 0.08 0.36 -0.02 0.93 -3.45 0.00 0.00 179.45 177.35 1i0r h GLU 58 N 0.56 -0.07 0.00 1.90 5.08 -1.06 -3.36 114.58 117.63 1i0r h GLU 58 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1i0r h GLU 58 Cb 0.13 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1i0r h GLU 58 CO -0.16 0.52 -0.31 0.66 -1.00 0.00 0.00 179.01 178.72 1i0r h SER 59 N -0.73 0.00 -1.35 1.42 4.64 -0.87 -3.48 113.55 113.18 1i0r h SER 59 Ca -0.01 -0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.00 1i0r h SER 59 Cb 0.62 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 1i0r h SER 59 CO 0.01 0.02 -0.31 0.61 -0.87 0.00 0.00 176.83 176.29 1i0r n GLY 60 N 1.20 0.59 3.20 -0.77 0.00 -0.11 -4.97 105.19 104.32 1i0r n GLY 60 Ca 0.03 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1i0r n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i0r s ALA 61 N -2.61 -0.56 0.06 4.61 0.00 -1.26 -0.32 121.76 121.68 1i0r s ALA 61 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 1i0r s ALA 61 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1i0r s ALA 61 CO 0.00 -0.30 0.33 -0.59 0.00 0.00 0.00 175.76 175.20 1i0r s PHE 62 N -1.86 -0.13 0.21 0.00 -0.12 -0.57 -4.58 117.98 110.93 1i0r s PHE 62 Ca -0.10 -0.03 0.10 0.00 -0.05 0.00 0.00 56.93 56.85 1i0r s PHE 62 Cb -0.04 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 1i0r s PHE 62 CO 0.00 -0.55 -0.14 0.20 -0.05 0.00 0.00 175.22 174.68 1i0r s GLY 63 N -2.21 1.74 -0.07 1.99 0.00 0.09 -0.94 107.32 107.93 1i0r s GLY 63 Ca -0.03 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1i0r s GLY 63 CO -0.05 -1.66 -0.07 0.14 0.00 0.00 0.00 173.10 171.45 1i0r s VAL 64 N -1.93 0.83 -0.17 1.40 1.01 0.48 -0.84 120.40 121.19 1i0r s VAL 64 Ca 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1i0r s VAL 64 Cb -0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1i0r s VAL 64 CO 0.14 0.30 -0.05 -0.44 0.00 0.00 0.00 175.10 175.06 1i0r s SER 65 N 1.08 4.54 -0.35 3.32 0.01 0.14 -0.87 113.70 121.58 1i0r s SER 65 Ca -0.08 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 56.74 1i0r s SER 65 Cb -0.14 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.34 1i0r s SER 65 CO -0.01 0.11 0.65 -0.69 0.41 0.00 0.00 173.24 173.71 1i0r s VAL 66 N 0.72 4.88 0.36 3.43 1.01 -0.35 -1.14 120.40 129.32 1i0r s VAL 66 Ca -0.02 0.65 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 1i0r s VAL 66 Cb -0.15 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 1i0r s VAL 66 CO 0.02 -0.31 1.15 -0.76 0.00 0.00 0.00 175.10 175.20 1i0r s LEU 67 N 2.74 4.32 0.50 3.92 1.43 -0.91 -0.43 118.68 130.24 1i0r s LEU 67 Ca 0.25 2.32 -0.13 0.00 -1.03 0.00 0.00 54.13 55.54 1i0r s LEU 67 Cb -0.14 -3.89 -0.07 0.00 0.03 0.00 0.00 46.19 42.12 1i0r s LEU 67 CO 0.15 -0.48 0.92 -1.83 0.23 0.00 0.00 176.35 175.34 1i0r s GLU 68 N -2.02 3.82 0.30 1.70 -1.05 -0.14 -1.18 118.70 120.13 1i0r s GLU 68 Ca 0.53 0.74 0.06 0.00 -0.15 0.00 0.00 54.97 56.15 1i0r s GLU 68 Cb -0.31 -2.21 0.75 0.00 -0.44 0.00 0.00 34.13 31.92 1i0r s GLU 68 CO 0.39 -0.25 1.77 1.25 0.95 0.00 0.00 175.26 179.37 1i0r h LEU 69 N 0.76 0.77 -1.86 1.83 5.85 -1.07 -1.52 115.31 120.08 1i0r h LEU 69 Ca -0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1i0r h LEU 69 Cb 1.19 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1i0r h LEU 69 CO 0.62 0.26 0.00 -0.62 -0.34 0.00 0.00 178.44 178.36 1i0r n GLU 70 N -4.78 2.35 -1.95 1.25 1.02 -1.26 -4.85 120.64 112.41 1i0r n GLU 70 Ca 0.24 -1.11 -0.42 0.00 -0.02 0.00 0.00 57.16 55.85 1i0r n GLU 70 Cb 0.59 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1i0r n GLU 70 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1i0r s THR 71 N -1.62 2.91 0.51 2.62 2.01 -0.57 -4.95 115.64 116.54 1i0r s THR 71 Ca 0.19 0.51 -0.22 0.00 0.31 0.00 0.00 61.69 62.48 1i0r s THR 71 Cb 0.14 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.27 1i0r s THR 71 CO 0.06 0.02 1.28 -2.84 -0.69 0.00 0.00 174.62 172.44 1i0r s PRO 72 N 1.95 3.39 0.41 4.92 0.02 -1.26 -4.93 135.00 139.50 1i0r s PRO 72 Ca 0.72 2.04 0.08 0.00 0.02 0.00 0.00 61.00 63.86 1i0r s PRO 72 Cb -0.41 -2.32 0.86 0.00 0.02 0.00 0.00 34.50 32.65 1i0r s PRO 72 CO 0.32 -0.93 2.02 0.52 -0.33 0.00 0.00 177.00 178.60 1i0r h MET 73 N 1.70 0.42 0.00 5.54 2.86 -2.00 -1.66 114.93 121.79 1i0r h MET 73 Ca -0.50 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.04 1i0r h MET 73 Cb 1.28 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1i0r h MET 73 CO 0.58 0.34 -0.27 1.05 1.06 0.00 0.00 176.91 179.68 1i0r h GLU 74 N 0.42 0.00 -0.13 1.72 4.11 -1.99 -0.95 114.58 117.77 1i0r h GLU 74 Ca 0.11 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.31 1i0r h GLU 74 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1i0r h GLU 74 CO -0.01 0.27 -0.80 0.35 0.07 0.00 0.00 179.01 178.89 1i0r h PHE 75 N 0.00 1.00 -0.62 2.06 3.57 -1.68 -1.22 116.94 120.05 1i0r h PHE 75 Ca -0.00 -0.45 -0.09 0.00 3.53 0.00 0.00 57.97 60.96 1i0r h PHE 75 Cb 0.55 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1i0r h PHE 75 CO 0.00 1.28 0.05 0.82 -2.23 0.00 0.00 178.31 178.23 1i0r h ILE 76 N 0.49 1.26 -0.14 1.41 2.04 -1.18 -2.85 117.51 118.54 1i0r h ILE 76 Ca -0.06 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 1i0r h ILE 76 Cb 1.42 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1i0r h ILE 76 CO 0.16 0.40 -0.37 1.23 0.00 0.00 0.00 178.15 179.57 1i0r h GLY 77 N 1.02 0.33 0.62 5.37 0.00 -1.03 0.24 103.07 109.61 1i0r h GLY 77 Ca 0.18 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.28 1i0r h GLY 77 CO 0.02 0.28 0.37 -0.09 0.00 0.00 0.00 176.54 177.12 1i0r h ARG 78 N 0.26 0.65 0.00 4.80 2.43 -0.99 -2.38 114.38 119.15 1i0r h ARG 78 Ca 0.03 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1i0r h ARG 78 Cb 0.78 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1i0r h ARG 78 CO 0.06 0.43 -1.49 1.19 -1.51 0.00 0.00 179.97 178.65 1i0r n PHE 79 N -4.81 0.63 0.65 2.20 3.01 -1.01 -4.57 117.46 113.58 1i0r n PHE 79 Ca 0.09 0.19 0.08 0.00 1.01 0.00 0.00 57.45 58.82 1i0r n PHE 79 Cb 0.20 -0.87 0.03 0.00 -0.01 0.00 0.00 39.48 38.84 1i0r n PHE 79 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i0r n GLY 80 N 1.30 0.03 0.82 1.37 0.00 0.80 -2.98 105.19 106.53 1i0r n GLY 80 Ca -0.06 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.57 1i0r n GLY 80 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i0r n PHE 81 N 0.35 0.00 -3.73 1.61 3.01 -0.90 -4.89 117.46 112.91 1i0r n PHE 81 Ca 0.08 -0.81 -0.08 0.00 1.01 0.00 0.00 57.45 57.65 1i0r n PHE 81 Cb 0.35 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1i0r n PHE 81 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1i0r s ARG 82 N -1.47 1.57 -0.07 -1.08 1.70 -1.26 -5.04 118.95 113.29 1i0r s ARG 82 Ca 0.29 -0.81 -0.10 0.00 -0.47 0.00 0.00 55.73 54.64 1i0r s ARG 82 Cb 0.30 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 35.21 1i0r s ARG 82 CO -0.08 -0.71 0.26 0.15 -1.08 0.00 0.00 175.30 173.84 1i0r s LYS 83 N -3.78 3.65 0.45 3.89 1.02 -1.26 -4.95 119.74 118.76 1i0r s LYS 83 Ca 0.09 0.10 0.14 0.00 0.02 0.00 0.00 55.97 56.32 1i0r s LYS 83 Cb -0.04 -3.20 1.06 0.00 -0.52 0.00 0.00 37.83 35.13 1i0r s LYS 83 CO 0.01 0.74 2.03 0.77 -0.92 0.00 0.00 175.35 177.98 1i0r h SER 84 N 4.87 0.30 1.16 2.83 0.02 -1.84 -0.69 113.55 120.20 1i0r h SER 84 Ca -0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1i0r h SER 84 Cb 1.23 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1i0r h SER 84 CO 0.60 0.19 0.00 -1.54 -1.14 0.00 0.00 176.83 174.94 1i0r n SER 85 N -4.47 0.40 -0.00 3.07 3.41 -1.26 -3.85 113.62 110.92 1i0r n SER 85 Ca 0.06 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.26 1i0r n SER 85 Cb 0.28 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1i0r n SER 85 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i0r n GLU 86 N -1.88 2.45 -3.79 4.33 1.02 -0.35 -4.99 120.64 117.43 1i0r n GLU 86 Ca 0.06 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 1i0r n GLU 86 Cb 0.36 -1.03 -0.14 0.00 -0.02 0.00 0.00 31.44 30.61 1i0r n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1i0r s PHE 87 N -2.15 -0.10 -1.15 -0.32 2.19 -0.71 -4.99 117.98 110.75 1i0r s PHE 87 Ca 0.00 0.31 -0.21 0.00 0.33 0.00 0.00 56.93 57.36 1i0r s PHE 87 Cb 0.06 -0.05 0.03 0.00 -1.31 0.00 0.00 43.02 41.75 1i0r s PHE 87 CO 0.35 -0.10 1.69 -1.21 1.83 0.00 0.00 175.22 177.78 1i0r s GLU 88 N 0.63 3.49 0.48 10.12 0.41 -1.26 -4.48 118.70 128.09 1i0r s GLU 88 Ca -0.05 -1.41 0.14 0.00 -0.41 0.00 0.00 54.97 53.25 1i0r s GLU 88 Cb -0.07 -5.39 1.13 0.00 -1.78 0.00 0.00 34.13 28.02 1i0r s GLU 88 CO -0.03 -2.60 2.08 0.87 -0.49 0.00 0.00 175.26 175.09 1i0r h LYS 89 N 9.02 0.06 0.00 1.61 1.57 -1.90 -2.68 116.57 124.24 1i0r h LYS 89 Ca 0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1i0r h LYS 89 Cb 0.94 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1i0r h LYS 89 CO 1.39 0.11 -0.61 0.74 -0.57 0.00 0.00 179.45 180.51 1i0r h PHE 90 N 0.06 0.00 -2.83 -1.35 -1.00 -1.93 -3.44 116.94 106.45 1i0r h PHE 90 Ca 0.01 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.23 1i0r h PHE 90 Cb 0.11 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1i0r h PHE 90 CO 0.00 0.00 1.04 0.34 -1.61 0.00 0.00 178.31 178.08 1i0r s ASP 91 N -4.49 6.62 0.00 2.17 2.15 -1.01 -2.16 116.67 119.94 1i0r s ASP 91 Ca 0.06 1.70 0.00 0.00 0.43 0.00 0.00 52.55 54.74 1i0r s ASP 91 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1i0r s ASP 91 CO 0.72 -1.04 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 1i0r n GLY 92 N 4.25 0.81 3.32 2.66 0.00 -1.26 -5.02 105.19 109.94 1i0r n GLY 92 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1i0r n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0r s VAL 93 N -2.00 1.92 -0.06 1.61 1.01 -0.92 -5.13 120.40 116.83 1i0r s VAL 93 Ca 0.00 -1.55 -0.23 0.00 0.00 0.00 0.00 61.98 60.20 1i0r s VAL 93 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1i0r s VAL 93 CO 0.00 0.06 0.68 -1.61 0.00 0.00 0.00 175.10 174.23 1i0r s GLU 94 N -1.80 4.43 0.27 2.72 2.02 -1.26 -5.01 118.70 120.07 1i0r s GLU 94 Ca 0.09 0.85 -0.19 0.00 0.02 0.00 0.00 54.97 55.74 1i0r s GLU 94 Cb -0.10 -3.43 0.01 0.00 0.10 0.00 0.00 34.13 30.71 1i0r s GLU 94 CO 0.04 0.11 0.65 1.52 0.02 0.00 0.00 175.26 177.60 1i0r s TYR 95 N 0.67 -0.03 0.25 1.61 -0.85 -1.26 -2.25 117.35 115.48 1i0r s TYR 95 Ca 0.36 -0.40 0.02 0.00 -0.52 0.00 0.00 57.07 56.53 1i0r s TYR 95 Cb -0.18 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1i0r s TYR 95 CO 0.18 -1.16 0.17 -1.59 -1.52 0.00 0.00 175.55 171.62 1i0r s LYS 96 N -3.95 1.40 -0.20 -3.49 -2.85 -0.60 -4.92 119.74 105.13 1i0r s LYS 96 Ca 0.14 -1.77 -0.07 0.00 -1.00 0.00 0.00 55.97 53.28 1i0r s LYS 96 Cb -0.04 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 1i0r s LYS 96 CO 0.07 -0.45 0.05 0.99 0.10 0.00 0.00 175.35 176.11 1i0r s THR 97 N -3.89 4.55 0.96 3.79 2.01 -1.26 0.13 115.64 121.92 1i0r s THR 97 Ca 0.39 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 62.13 1i0r s THR 97 Cb 0.06 -3.07 0.18 0.00 0.01 0.00 0.00 72.50 69.68 1i0r s THR 97 CO 0.17 0.43 1.24 -0.83 -0.69 0.00 0.00 174.62 174.93 1i0r s GLY 98 N 0.72 1.69 0.42 4.40 0.00 0.07 -4.88 107.32 109.73 1i0r s GLY 98 Ca 0.03 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 43.87 1i0r s GLY 98 CO 0.02 -0.26 2.06 0.50 0.00 0.00 0.00 173.10 175.42 1i0r h LYS 99 N -1.64 0.47 0.00 2.90 1.57 -1.99 -0.85 116.57 117.04 1i0r h LYS 99 Ca -0.46 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1i0r h LYS 99 Cb 1.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1i0r h LYS 99 CO 0.46 0.33 0.00 0.25 -0.57 0.00 0.00 179.45 179.92 1i0r n THR 100 N -4.47 0.01 -0.02 -0.16 -2.24 -1.26 -4.90 114.28 101.24 1i0r n THR 100 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1i0r n THR 100 Cb 0.07 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1i0r n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0r n GLY 101 N 1.33 0.32 3.83 3.38 0.00 -0.32 -4.98 105.19 108.75 1i0r n GLY 101 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1i0r n GLY 101 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i0r s VAL 102 N -2.10 4.41 0.25 1.61 -7.23 -1.26 -4.67 120.40 111.41 1i0r s VAL 102 Ca 0.00 1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 61.22 1i0r s VAL 102 Cb 0.00 -3.64 -0.09 0.00 0.56 0.00 0.00 36.38 33.21 1i0r s VAL 102 CO 0.00 -0.48 0.95 -2.16 -0.31 0.00 0.00 175.10 173.10 1i0r s PRO 103 N -3.58 4.81 -0.28 4.82 0.04 -1.26 -0.75 135.00 138.79 1i0r s PRO 103 Ca 0.61 1.49 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1i0r s PRO 103 Cb -0.10 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.29 1i0r s PRO 103 CO 0.22 0.47 -0.06 -0.51 0.04 0.00 0.00 177.00 177.16 1i0r s LEU 104 N -1.31 3.71 -0.20 -3.56 1.43 0.12 -4.66 118.68 114.20 1i0r s LEU 104 Ca 0.42 -1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 51.83 1i0r s LEU 104 Cb -0.25 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1i0r s LEU 104 CO 0.31 -0.23 1.27 -0.69 0.23 0.00 0.00 176.35 177.25 1i0r s VAL 105 N 1.14 4.25 -0.07 -1.59 1.01 -1.26 -1.56 120.40 122.32 1i0r s VAL 105 Ca -0.06 1.49 0.22 0.00 0.00 0.00 0.00 61.98 63.63 1i0r s VAL 105 Cb -0.20 -4.03 -0.28 0.00 0.00 0.00 0.00 36.38 31.86 1i0r s VAL 105 CO -0.04 -0.21 0.53 0.35 0.00 0.00 0.00 175.10 175.73 1i0r n THR 106 N 5.56 0.24 -2.02 3.92 -2.24 -0.95 -4.68 114.28 114.12 1i0r n THR 106 Ca 0.14 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1i0r n THR 106 Cb 0.45 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1i0r n THR 106 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1i0r s GLN 107 N -3.39 4.25 -1.23 -0.78 0.74 -1.13 -1.96 119.66 116.16 1i0r s GLN 107 Ca -0.07 2.25 0.00 0.00 0.05 0.00 0.00 55.36 57.59 1i0r s GLN 107 Cb 0.13 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.99 1i0r s GLN 107 CO 0.88 -0.57 0.00 0.72 -0.55 0.00 0.00 175.29 175.78 1i0r n HIS 108 N 4.20 0.00 -3.94 1.67 8.25 -1.26 -4.99 115.22 119.15 1i0r n HIS 108 Ca 0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.25 1i0r n HIS 108 Cb 0.40 -2.48 -0.09 0.00 1.12 0.00 0.00 29.99 28.94 1i0r n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i0r s ALA 109 N -2.19 3.50 0.09 -1.41 0.00 -0.83 -0.97 121.76 119.94 1i0r s ALA 109 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1i0r s ALA 109 Cb 0.00 -1.97 -0.14 0.00 0.00 0.00 0.00 23.12 21.01 1i0r s ALA 109 CO 0.00 0.21 1.32 0.28 0.00 0.00 0.00 175.76 177.57 1i0r h VAL 110 N 4.75 1.58 -2.61 0.00 2.07 -1.04 -3.38 116.25 117.61 1i0r h VAL 110 Ca -0.39 -3.19 -0.04 0.00 0.82 0.00 0.00 66.70 63.90 1i0r h VAL 110 Cb 1.17 2.75 -0.15 0.00 -1.52 0.00 0.00 31.29 33.54 1i0r h VAL 110 CO 0.71 0.89 0.17 0.00 0.02 0.00 0.00 177.57 179.35 1i0r s ALA 111 N -2.79 -1.60 0.04 1.67 0.00 -1.25 -0.12 121.76 117.71 1i0r s ALA 111 Ca 0.01 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.81 1i0r s ALA 111 Cb 0.10 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1i0r s ALA 111 CO 0.81 -0.58 -0.15 0.14 0.00 0.00 0.00 175.76 175.98 1i0r s VAL 112 N -2.61 1.15 -0.00 0.00 -7.23 -0.33 -1.20 120.40 110.18 1i0r s VAL 112 Ca -0.04 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 1i0r s VAL 112 Cb -0.01 -1.03 -0.00 0.00 0.56 0.00 0.00 36.38 35.90 1i0r s VAL 112 CO -0.03 0.03 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.11 1i0r s ILE 113 N -0.83 0.41 0.04 -0.62 1.01 -0.05 -1.13 121.20 120.05 1i0r s ILE 113 Ca 0.02 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.52 1i0r s ILE 113 Cb -0.08 -0.35 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1i0r s ILE 113 CO 0.01 0.12 -0.22 -1.83 0.00 0.00 0.00 174.94 173.02 1i0r s GLU 114 N -0.13 1.47 0.04 2.79 -1.05 -0.27 -0.38 118.70 121.17 1i0r s GLU 114 Ca 0.02 -0.97 -0.04 0.00 -0.15 0.00 0.00 54.97 53.83 1i0r s GLU 114 Cb -0.02 -1.60 -0.02 0.00 -0.44 0.00 0.00 34.13 32.05 1i0r s GLU 114 CO -0.00 0.41 0.06 0.00 0.95 0.00 0.00 175.26 176.68 1i0r s ALA 115 N -0.80 0.07 -0.09 -0.84 0.00 -0.11 -0.56 121.76 119.42 1i0r s ALA 115 Ca 0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1i0r s ALA 115 Cb -0.09 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1i0r s ALA 115 CO 0.02 -0.32 -0.01 -1.59 0.00 0.00 0.00 175.76 173.85 1i0r s LYS 116 N -2.83 3.06 -0.07 0.00 -2.85 -0.75 -1.51 119.74 114.79 1i0r s LYS 116 Ca -0.03 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.20 1i0r s LYS 116 Cb 0.00 -2.79 -0.03 0.00 -2.06 0.00 0.00 37.83 32.95 1i0r s LYS 116 CO -0.06 0.62 1.26 0.08 0.10 0.00 0.00 175.35 177.35 1i0r s VAL 117 N -0.67 4.16 -0.30 1.79 1.01 0.57 -0.50 120.40 126.46 1i0r s VAL 117 Ca 0.11 1.47 0.10 0.00 0.00 0.00 0.00 61.98 63.66 1i0r s VAL 117 Cb -0.12 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 1i0r s VAL 117 CO 0.02 -0.03 0.35 1.33 0.00 0.00 0.00 175.10 176.77 1i0r n VAL 118 N 4.82 0.00 -3.58 2.92 0.24 -0.06 -4.93 118.33 117.73 1i0r n VAL 118 Ca 0.12 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 62.01 1i0r n VAL 118 Cb 0.45 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.47 1i0r n VAL 118 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1i0r s LYS 119 N -2.25 0.93 -0.09 7.34 2.20 -1.11 -5.02 119.74 121.73 1i0r s LYS 119 Ca 0.01 0.56 0.04 0.00 -0.36 0.00 0.00 55.97 56.22 1i0r s LYS 119 Cb 0.07 0.45 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1i0r s LYS 119 CO 0.42 -0.22 -0.22 -1.21 -0.36 0.00 0.00 175.35 173.76 1i0r s GLU 120 N -0.49 2.81 -0.29 4.03 2.02 -1.26 -0.75 118.70 124.77 1i0r s GLU 120 Ca -0.06 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.14 1i0r s GLU 120 Cb -0.02 -2.15 0.07 0.00 0.10 0.00 0.00 34.13 32.12 1i0r s GLU 120 CO 0.06 0.17 -0.05 0.00 0.02 0.00 0.00 175.26 175.46 1i0r s ASP 122 N 1.10 6.70 -0.23 0.00 -1.08 -1.26 -0.67 116.67 121.23 1i0r s ASP 122 Ca -0.03 1.52 0.12 0.00 -0.52 0.00 0.00 52.55 53.63 1i0r s ASP 122 Cb -0.20 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.19 1i0r s ASP 122 CO -0.05 -1.00 1.36 1.33 0.52 0.00 0.00 175.17 177.33 1i0r n VAL 123 N 5.92 2.35 0.00 1.11 0.24 -0.52 -4.97 118.33 122.46 1i0r n VAL 123 Ca 0.15 -2.66 0.00 0.00 -2.04 0.00 0.00 64.34 59.79 1i0r n VAL 123 Cb 0.45 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1i0r n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i0r n GLY 124 N -1.07 0.87 0.12 7.63 0.00 -1.26 -4.34 105.19 107.14 1i0r n GLY 124 Ca 0.26 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1i0r n GLY 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1i0r h THR 125 N 0.00 0.00 -3.51 2.61 1.35 -1.97 -3.46 112.91 107.93 1i0r h THR 125 Ca 0.00 -0.44 -0.32 0.00 -0.55 0.00 0.00 66.41 65.10 1i0r h THR 125 Cb 0.00 1.37 -0.15 0.00 -1.73 0.00 0.00 68.15 67.65 1i0r h THR 125 CO 0.00 0.00 -0.68 -1.00 -0.25 0.00 0.00 175.52 173.59 1i0r s HIS 126 N -3.17 1.29 -0.12 4.73 3.76 -1.26 -1.25 115.29 119.27 1i0r s HIS 126 Ca 0.09 -0.89 0.02 0.00 -0.15 0.00 0.00 55.06 54.13 1i0r s HIS 126 Cb 0.11 -0.71 -0.01 0.00 1.11 0.00 0.00 32.58 33.08 1i0r s HIS 126 CO 0.55 -0.05 -0.19 0.99 -0.85 0.00 0.00 174.74 175.19 1i0r s THR 127 N -3.47 2.54 -0.36 1.30 2.01 -0.49 -1.44 115.64 115.74 1i0r s THR 127 Ca 0.21 -0.84 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 1i0r s THR 127 Cb 0.05 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.53 1i0r s THR 127 CO 0.03 0.54 0.55 -0.22 -0.69 0.00 0.00 174.62 174.83 1i0r s LEU 128 N 0.37 4.35 -0.15 4.42 2.96 0.16 -1.78 118.68 129.00 1i0r s LEU 128 Ca -0.14 -0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 1i0r s LEU 128 Cb -0.17 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 1i0r s LEU 128 CO 0.07 -0.52 0.32 -0.36 -1.32 0.00 0.00 176.35 174.53 1i0r s PHE 129 N 2.48 3.47 -0.25 5.38 0.40 -0.09 -0.78 117.98 128.58 1i0r s PHE 129 Ca 0.20 0.64 -0.08 0.00 -0.60 0.00 0.00 56.93 57.09 1i0r s PHE 129 Cb -0.15 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 1i0r s PHE 129 CO 0.14 0.23 0.09 0.08 0.70 0.00 0.00 175.22 176.46 1i0r s VAL 130 N 0.49 4.55 -0.01 -0.44 1.01 0.07 -1.70 120.40 124.37 1i0r s VAL 130 Ca 0.18 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.14 1i0r s VAL 130 Cb -0.13 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1i0r s VAL 130 CO 0.05 0.33 -0.23 -0.83 0.00 0.00 0.00 175.10 174.41 1i0r s GLY 131 N 1.57 1.36 -0.15 4.51 0.00 0.50 -0.88 107.32 114.23 1i0r s GLY 131 Ca 0.06 -1.13 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 1i0r s GLY 131 CO 0.05 -0.95 0.66 1.85 0.00 0.00 0.00 173.10 174.70 1i0r s GLU 132 N -0.81 4.30 0.24 2.90 2.12 0.35 -0.34 118.70 127.46 1i0r s GLU 132 Ca 0.11 0.72 -0.30 0.00 0.36 0.00 0.00 54.97 55.85 1i0r s GLU 132 Cb -0.10 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.66 1i0r s GLU 132 CO 0.00 -0.12 1.47 0.00 -0.54 0.00 0.00 175.26 176.07 1i0r s ALA 133 N 1.49 3.66 -0.04 6.30 0.00 -0.26 -1.81 121.76 131.10 1i0r s ALA 133 Ca 0.32 1.35 0.08 0.00 0.00 0.00 0.00 51.96 53.72 1i0r s ALA 133 Cb -0.16 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.26 1i0r s ALA 133 CO 0.13 -0.77 0.13 1.33 0.00 0.00 0.00 175.76 176.58 1i0r n VAL 134 N 2.55 0.19 -3.49 0.00 0.24 0.28 -4.90 118.33 113.19 1i0r n VAL 134 Ca 0.08 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 1i0r n VAL 134 Cb 0.40 -0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.65 1i0r n VAL 134 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1i0r s ASP 135 N -3.34 -0.53 -0.21 -1.34 3.68 -1.15 -5.00 116.67 108.77 1i0r s ASP 135 Ca -0.03 0.17 -0.25 0.00 2.13 0.00 0.00 52.55 54.57 1i0r s ASP 135 Cb 0.04 0.55 0.07 0.00 -1.45 0.00 0.00 42.92 42.13 1i0r s ASP 135 CO 0.35 -0.83 0.67 0.00 0.13 0.00 0.00 175.17 175.49 1i0r s ALA 136 N -2.91 -1.67 -0.11 3.66 0.00 -1.26 -1.12 121.76 118.36 1i0r s ALA 136 Ca -0.03 1.76 -0.09 0.00 0.00 0.00 0.00 51.96 53.60 1i0r s ALA 136 Cb -0.00 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.28 1i0r s ALA 136 CO -0.05 -0.33 0.28 -2.00 0.00 0.00 0.00 175.76 173.66 1i0r s GLU 137 N 0.03 0.30 -0.16 0.00 2.12 -0.28 -5.00 118.70 115.71 1i0r s GLU 137 Ca -0.02 0.46 -0.17 0.00 0.36 0.00 0.00 54.97 55.60 1i0r s GLU 137 Cb -0.04 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 1i0r s GLU 137 CO 0.03 -0.08 0.43 0.08 -0.54 0.00 0.00 175.26 175.18 1i0r s VAL 138 N 0.53 5.20 -0.10 3.70 1.01 -1.26 -1.18 120.40 128.30 1i0r s VAL 138 Ca -0.03 0.82 0.13 0.00 0.00 0.00 0.00 61.98 62.90 1i0r s VAL 138 Cb -0.05 -3.76 -0.19 0.00 0.00 0.00 0.00 36.38 32.38 1i0r s VAL 138 CO -0.03 0.30 0.14 0.18 0.00 0.00 0.00 175.10 175.69 1i0r n LEU 139 N 4.00 0.00 -4.06 3.92 4.77 0.83 -4.96 117.00 121.50 1i0r n LEU 139 Ca -0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1i0r n LEU 139 Cb 0.51 0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.75 1i0r n LEU 139 CO 0.42 0.24 -0.23 -0.54 -1.33 0.00 0.00 177.39 175.94 1i0r s LYS 140 N -2.57 0.88 0.00 3.23 1.02 -1.05 -5.02 119.74 116.24 1i0r s LYS 140 Ca -0.06 -1.27 0.22 0.00 0.02 0.00 0.00 55.97 54.88 1i0r s LYS 140 Cb 0.06 0.27 0.61 0.00 -0.52 0.00 0.00 37.83 38.25 1i0r s LYS 140 CO 0.59 -0.26 1.48 -3.47 -0.92 0.00 0.00 175.35 172.78 1i0r n ASP 141 N -0.06 2.39 -4.75 2.83 4.64 -1.26 -4.88 116.55 115.46 1i0r n ASP 141 Ca -0.09 -1.82 -0.31 0.00 -1.38 0.00 0.00 54.79 51.19 1i0r n ASP 141 Cb 0.63 -0.14 0.11 0.00 -1.04 0.00 0.00 41.12 40.68 1i0r n ASP 141 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1i0r s ALA 142 N -1.72 2.06 0.56 -1.67 0.00 -1.26 -5.02 121.76 114.71 1i0r s ALA 142 Ca 0.34 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 1i0r s ALA 142 Cb 0.20 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1i0r s ALA 142 CO 0.29 -2.01 1.05 -1.21 0.00 0.00 0.00 175.76 173.88 1i0r s GLU 143 N -4.84 3.47 0.44 0.00 0.41 -1.26 -4.93 118.70 111.99 1i0r s GLU 143 Ca 0.62 1.25 -0.04 0.00 -0.41 0.00 0.00 54.97 56.40 1i0r s GLU 143 Cb -0.18 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.08 1i0r s GLU 143 CO 0.56 -0.69 0.72 0.14 -0.49 0.00 0.00 175.26 175.50 1i0r s VAL 144 N -2.31 4.96 -0.20 2.63 -7.23 -1.26 -0.71 120.40 116.28 1i0r s VAL 144 Ca 0.65 0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 60.69 1i0r s VAL 144 Cb -0.16 -3.86 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1i0r s VAL 144 CO 0.32 -0.76 0.40 -0.22 -0.31 0.00 0.00 175.10 174.52 1i0r s LEU 145 N -4.60 4.15 0.38 1.32 2.96 -0.33 -4.10 118.68 118.47 1i0r s LEU 145 Ca 0.45 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1i0r s LEU 145 Cb -0.10 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1i0r s LEU 145 CO 0.42 -0.08 0.56 0.42 -1.32 0.00 0.00 176.35 176.36 1i0r s THR 146 N 1.32 4.33 0.23 3.68 -4.23 -1.26 -2.58 115.64 117.12 1i0r s THR 146 Ca 0.19 -0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 59.97 1i0r s THR 146 Cb -0.15 -3.56 0.13 0.00 1.34 0.00 0.00 72.50 70.27 1i0r s THR 146 CO 0.08 -0.32 1.76 0.22 -0.54 0.00 0.00 174.62 175.82 1i0r h TYR 147 N 0.67 1.08 -0.83 3.99 3.20 -1.30 -1.36 116.97 122.41 1i0r h TYR 147 Ca -0.47 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.28 1i0r h TYR 147 Cb 1.25 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 1i0r h TYR 147 CO 0.45 0.88 0.52 0.00 -1.64 0.00 0.00 178.16 178.37 1i0r h ALA 148 N 1.19 1.06 -0.37 1.82 0.00 -1.93 -1.56 119.26 119.46 1i0r h ALA 148 Ca 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1i0r h ALA 148 Cb 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1i0r h ALA 148 CO -0.00 0.51 0.20 -0.44 0.00 0.00 0.00 179.25 179.51 1i0r h ASP 149 N 1.14 0.30 -0.69 0.00 3.45 -1.78 -2.10 116.42 116.75 1i0r h ASP 149 Ca 0.30 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.79 1i0r h ASP 149 Cb -0.07 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.61 1i0r h ASP 149 CO -0.06 0.22 0.46 0.22 -1.57 0.00 0.00 179.24 178.51 1i0r h TYR 150 N 0.40 0.83 0.00 4.55 3.20 -0.71 -0.61 116.97 124.63 1i0r h TYR 150 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1i0r h TYR 150 Cb 0.04 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1i0r h TYR 150 CO -0.09 0.50 -0.37 0.45 -1.64 0.00 0.00 178.16 177.01 1i0r h HIS 151 N 0.88 0.00 -0.18 -3.82 3.86 -0.64 0.11 115.15 115.36 1i0r h HIS 151 Ca 0.26 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.31 1i0r h HIS 151 Cb -0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1i0r h HIS 151 CO -0.00 0.37 -0.56 -0.07 0.86 0.00 0.00 177.93 178.53 1i0r h LEU 152 N 0.00 0.62 -0.63 2.43 3.38 -0.80 -2.60 115.31 117.71 1i0r h LEU 152 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1i0r h LEU 152 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1i0r h LEU 152 CO 0.05 1.05 0.21 0.24 0.09 0.00 0.00 178.44 180.07 1i0r h MET 153 N 0.42 0.96 -0.97 1.13 2.86 0.09 -1.91 114.93 117.52 1i0r h MET 153 Ca 0.01 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1i0r h MET 153 Cb 1.10 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 1i0r h MET 153 CO 0.10 0.85 0.62 0.87 1.06 0.00 0.00 176.91 180.41 1i0r h LYS 154 N 0.89 1.02 0.00 1.72 1.57 -0.60 0.85 116.57 122.02 1i0r h LYS 154 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1i0r h LYS 154 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1i0r h LYS 154 CO -0.01 0.68 0.00 1.63 -0.57 0.00 0.00 179.45 181.18 1i0r n LYS 155 N -4.53 0.84 0.00 3.15 5.02 -0.85 -4.87 118.16 116.92 1i0r n LYS 155 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1i0r n LYS 155 Cb 0.25 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1i0r n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i0r n GLY 156 N 0.49 1.08 3.68 0.72 0.00 0.29 -5.08 105.19 106.37 1i0r n GLY 156 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1i0r n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i0r s LYS 157 N -0.92 0.99 -0.08 1.61 -0.14 -0.78 -4.97 119.74 115.45 1i0r s LYS 157 Ca 0.00 0.96 -0.05 0.00 -1.36 0.00 0.00 55.97 55.52 1i0r s LYS 157 Cb 0.00 -1.77 0.03 0.00 -1.68 0.00 0.00 37.83 34.42 1i0r s LYS 157 CO 0.00 -2.47 0.20 -0.08 -0.76 0.00 0.00 175.35 172.24 1i0r s THR 158 N -2.82 -0.03 0.54 2.17 -1.32 -1.26 -4.31 115.64 108.61 1i0r s THR 158 Ca 0.64 0.10 -0.22 0.00 -1.21 0.00 0.00 61.69 61.00 1i0r s THR 158 Cb -0.20 -0.30 -0.05 0.00 -1.51 0.00 0.00 72.50 70.44 1i0r s THR 158 CO 0.58 0.04 1.36 -2.84 -2.21 0.00 0.00 174.62 171.55 1i0r s PRO 159 N 0.79 3.20 -0.08 7.08 0.02 -1.26 -5.03 135.00 139.72 1i0r s PRO 159 Ca -0.06 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.21 1i0r s PRO 159 Cb -0.07 -2.29 0.02 0.00 0.02 0.00 0.00 34.50 32.17 1i0r s PRO 159 CO -0.04 -1.14 -0.11 0.50 -0.33 0.00 0.00 177.00 175.87 1i0r s ARG 160 N -2.87 1.70 0.00 5.54 3.52 -1.26 -5.09 118.95 120.49 1i0r s ARG 160 Ca 0.70 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1i0r s ARG 160 Cb -0.40 -1.49 0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1i0r s ARG 160 CO 0.48 -0.06 0.29 2.41 -0.81 0.00 0.00 175.30 177.61