#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n GLN 3 N 0.00 2.82 -3.99 5.31 10.64 -1.26 -4.60 117.38 126.29 1xmo n GLN 3 Ca 0.00 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.07 1xmo n GLN 3 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.34 1xmo n GLN 3 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1xmo s TYR 4 N 0.49 0.50 -0.21 2.61 1.51 -0.95 -4.96 117.35 116.33 1xmo s TYR 4 Ca 0.00 -0.87 -0.27 0.00 -1.01 0.00 0.00 57.07 54.92 1xmo s TYR 4 Cb 0.00 0.22 0.11 0.00 -0.11 0.00 0.00 41.96 42.18 1xmo s TYR 4 CO 0.00 -1.12 0.92 -0.47 -1.11 0.00 0.00 175.55 173.77 1xmo s TYR 5 N -3.52 -0.52 0.04 2.71 6.14 -1.25 -1.35 117.35 119.60 1xmo s TYR 5 Ca 0.23 1.13 -0.00 0.00 0.64 0.00 0.00 57.07 59.08 1xmo s TYR 5 Cb -0.01 0.38 -0.03 0.00 0.42 0.00 0.00 41.96 42.71 1xmo s TYR 5 CO 0.12 -0.34 -0.04 0.20 0.64 0.00 0.00 175.55 176.14 1xmo s GLY 6 N -0.32 0.41 0.00 8.97 0.00 -0.65 -4.13 107.32 111.60 1xmo s GLY 6 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1xmo s GLY 6 CO -0.01 -1.01 0.00 2.41 0.00 0.00 0.00 173.10 174.50 1xmo n THR 7 N 0.86 0.00 0.00 0.90 -1.04 -1.26 -0.53 114.28 113.20 1xmo n THR 7 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1xmo n THR 7 Cb 0.58 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1xmo n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xmo n GLY 8 N 3.71 0.58 3.27 3.41 0.00 -1.26 -2.60 105.19 112.29 1xmo n GLY 8 Ca 0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1xmo n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmo s ARG 9 N -0.58 2.61 -0.06 1.61 0.52 -1.25 -1.68 118.95 120.11 1xmo s ARG 9 Ca 0.00 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1xmo s ARG 9 Cb 0.00 -2.18 0.03 0.00 0.52 0.00 0.00 34.95 33.32 1xmo s ARG 9 CO 0.00 0.36 0.01 0.50 0.02 0.00 0.00 175.30 176.20 1xmo s ARG 10 N -0.12 0.44 -0.72 3.54 6.06 0.13 -4.78 118.95 123.51 1xmo s ARG 10 Ca -0.05 0.16 -0.14 0.00 -2.50 0.00 0.00 55.73 53.20 1xmo s ARG 10 Cb -0.14 -0.83 0.02 0.00 0.06 0.00 0.00 34.95 34.06 1xmo s ARG 10 CO 0.04 -0.29 0.44 1.17 -2.50 0.00 0.00 175.30 174.16 1xmo n LYS 11 N 5.08 -0.71 -1.02 5.12 4.81 -1.26 0.16 118.16 130.34 1xmo n LYS 11 Ca -0.08 0.13 -0.01 0.00 -0.87 0.00 0.00 58.31 57.48 1xmo n LYS 11 Cb 0.50 -1.40 -0.00 0.00 0.02 0.00 0.00 35.03 34.14 1xmo n LYS 11 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1xmo n GLU 12 N -3.01 -0.07 -4.36 1.64 4.07 -1.26 -4.94 120.64 112.70 1xmo n GLU 12 Ca -0.14 0.37 -0.26 0.00 -0.06 0.00 0.00 57.16 57.07 1xmo n GLU 12 Cb 0.42 -3.76 -0.12 0.00 -0.06 0.00 0.00 31.44 27.91 1xmo n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xmo s ALA 13 N -2.01 2.21 -0.08 4.31 0.00 0.42 -3.84 121.76 122.77 1xmo s ALA 13 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 1xmo s ALA 13 Cb 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1xmo s ALA 13 CO 0.00 0.43 0.19 0.08 0.00 0.00 0.00 175.76 176.46 1xmo s VAL 14 N -1.32 -0.04 -0.16 0.00 1.01 -1.25 0.22 120.40 118.85 1xmo s VAL 14 Ca 0.13 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1xmo s VAL 14 Cb -0.09 -0.30 0.06 0.00 0.00 0.00 0.00 36.38 36.05 1xmo s VAL 14 CO 0.06 0.06 0.08 0.00 0.00 0.00 0.00 175.10 175.31 1xmo s ALA 15 N 1.10 0.44 0.10 5.51 0.00 -0.68 -2.11 121.76 126.12 1xmo s ALA 15 Ca -0.08 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 1xmo s ALA 15 Cb -0.10 -1.01 -0.08 0.00 0.00 0.00 0.00 23.12 21.93 1xmo s ALA 15 CO -0.06 -1.12 1.52 1.03 0.00 0.00 0.00 175.76 177.13 1xmo s ARG 16 N 2.13 4.25 -0.05 0.00 3.00 0.33 -4.31 118.95 124.29 1xmo s ARG 16 Ca 0.02 2.22 0.04 0.00 0.00 0.00 0.00 55.73 58.01 1xmo s ARG 16 Cb -0.16 -3.35 -0.02 0.00 0.00 0.00 0.00 34.95 31.42 1xmo s ARG 16 CO -0.08 -0.59 -0.15 0.08 0.00 0.00 0.00 175.30 174.55 1xmo s VAL 17 N 1.69 2.96 -0.22 3.52 1.01 0.31 -1.00 120.40 128.65 1xmo s VAL 17 Ca 0.69 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1xmo s VAL 17 Cb -0.39 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 33.91 1xmo s VAL 17 CO 0.31 0.59 0.06 -0.36 0.00 0.00 0.00 175.10 175.69 1xmo s PHE 18 N -0.66 1.04 -0.56 5.22 0.40 -0.40 -1.63 117.98 121.39 1xmo s PHE 18 Ca 0.10 -1.00 -0.19 0.00 -0.60 0.00 0.00 56.93 55.24 1xmo s PHE 18 Cb -0.11 -1.12 0.08 0.00 0.51 0.00 0.00 43.02 42.38 1xmo s PHE 18 CO 0.01 -0.68 0.70 -0.51 0.70 0.00 0.00 175.22 175.44 1xmo s LEU 19 N 1.85 5.08 0.25 -0.37 1.43 -0.46 -1.53 118.68 124.94 1xmo s LEU 19 Ca 0.02 -1.14 0.07 0.00 -1.03 0.00 0.00 54.13 52.05 1xmo s LEU 19 Cb -0.17 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1xmo s LEU 19 CO -0.14 -1.06 0.16 -0.13 0.23 0.00 0.00 176.35 175.41 1xmo s ARG 20 N 2.83 2.83 0.01 1.70 0.52 0.41 -2.24 118.95 125.01 1xmo s ARG 20 Ca 0.15 -1.11 -0.30 0.00 -0.52 0.00 0.00 55.73 53.94 1xmo s ARG 20 Cb -0.21 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 1xmo s ARG 20 CO 0.09 0.40 1.15 -2.14 0.02 0.00 0.00 175.30 174.81 1xmo s PRO 21 N -3.81 4.43 0.11 3.54 0.02 -1.26 0.13 135.00 138.17 1xmo s PRO 21 Ca 0.33 1.65 -0.09 0.00 0.02 0.00 0.00 61.00 62.90 1xmo s PRO 21 Cb -0.08 -3.44 0.03 0.00 0.02 0.00 0.00 34.50 31.04 1xmo s PRO 21 CO 0.24 -0.27 0.46 0.41 -0.33 0.00 0.00 177.00 177.51 1xmo n GLY 22 N 3.19 1.11 0.30 0.52 0.00 -1.25 -4.60 105.19 104.46 1xmo n GLY 22 Ca 0.09 -1.06 0.19 0.00 0.00 0.00 0.00 46.02 45.24 1xmo n GLY 22 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1xmo h ASN 23 N 0.94 0.00 0.00 1.61 -0.00 -1.87 -3.32 115.58 112.93 1xmo h ASN 23 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.16 1xmo h ASN 23 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 1xmo h ASN 23 CO 0.18 0.02 0.00 0.61 -0.00 0.00 0.00 177.43 178.24 1xmo n GLY 24 N -0.49 2.00 3.80 1.57 0.00 -0.48 -4.43 105.19 107.15 1xmo n GLY 24 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1xmo n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmo s LYS 25 N -0.01 4.33 -0.18 1.61 1.02 -1.26 -4.79 119.74 120.45 1xmo s LYS 25 Ca 0.00 0.88 -0.02 0.00 0.02 0.00 0.00 55.97 56.84 1xmo s LYS 25 Cb 0.00 -3.25 0.06 0.00 -0.52 0.00 0.00 37.83 34.11 1xmo s LYS 25 CO 0.00 0.60 0.02 0.08 -0.92 0.00 0.00 175.35 175.13 1xmo s VAL 26 N -1.06 0.65 0.20 3.17 1.01 -1.26 0.24 120.40 123.36 1xmo s VAL 26 Ca 0.31 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1xmo s VAL 26 Cb -0.21 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1xmo s VAL 26 CO 0.21 -0.12 0.23 -0.89 0.00 0.00 0.00 175.10 174.53 1xmo s THR 27 N 1.81 4.81 -0.29 3.92 2.01 -0.30 -2.55 115.64 125.05 1xmo s THR 27 Ca -0.01 -1.08 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 1xmo s THR 27 Cb -0.17 -3.54 0.13 0.00 0.01 0.00 0.00 72.50 68.93 1xmo s THR 27 CO -0.07 -0.23 0.25 -0.69 -0.69 0.00 0.00 174.62 173.19 1xmo s VAL 28 N -1.91 -0.30 -1.58 3.82 1.01 -0.68 -1.29 120.40 119.47 1xmo s VAL 28 Ca 0.33 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1xmo s VAL 28 Cb -0.09 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1xmo s VAL 28 CO 0.26 -0.55 0.00 0.59 0.00 0.00 0.00 175.10 175.40 1xmo n ASN 29 N 5.22 -5.09 0.00 3.32 4.13 -0.90 -2.79 115.26 119.15 1xmo n ASN 29 Ca -0.02 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1xmo n ASN 29 Cb 0.45 -4.16 0.00 0.00 -1.54 0.00 0.00 39.78 34.53 1xmo n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xmo n GLY 30 N -0.97 2.47 3.70 7.41 0.00 -1.26 -4.99 105.19 111.55 1xmo n GLY 30 Ca -0.20 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1xmo n GLY 30 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xmo n GLN 31 N 0.00 1.78 -1.99 1.61 6.02 -1.12 -4.92 117.38 118.76 1xmo n GLN 31 Ca 0.00 0.64 -0.34 0.00 -0.01 0.00 0.00 57.00 57.29 1xmo n GLN 31 Cb 0.00 -2.40 0.02 0.00 1.02 0.00 0.00 30.24 28.89 1xmo n GLN 31 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xmo s ASP 32 N -0.68 5.44 0.12 1.08 -1.08 -1.26 -1.69 116.67 118.60 1xmo s ASP 32 Ca 0.64 2.04 -0.25 0.00 -0.52 0.00 0.00 52.55 54.46 1xmo s ASP 32 Cb -0.48 -2.56 -0.06 0.00 -1.46 0.00 0.00 42.92 38.36 1xmo s ASP 32 CO 0.55 -1.41 1.43 0.15 0.52 0.00 0.00 175.17 176.41 1xmo h PHE 33 N 0.53 -1.47 0.00 -5.34 3.57 -1.83 1.00 116.94 113.40 1xmo h PHE 33 Ca -0.48 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1xmo h PHE 33 Cb 1.25 0.73 0.00 0.00 2.79 0.00 0.00 35.95 40.72 1xmo h PHE 33 CO 0.54 -0.31 0.00 0.09 -2.23 0.00 0.00 178.31 176.40 1xmo n ASN 34 N -4.78 0.40 -0.01 0.41 3.02 -1.26 -1.30 115.26 111.74 1xmo n ASN 34 Ca 0.01 0.62 -0.09 0.00 -0.03 0.00 0.00 54.58 55.09 1xmo n ASN 34 Cb 0.22 -0.70 -0.14 0.00 -0.61 0.00 0.00 39.78 38.55 1xmo n ASN 34 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1xmo h GLU 35 N 0.00 0.02 0.00 3.52 4.57 0.41 -3.35 114.58 119.75 1xmo h GLU 35 Ca 0.00 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1xmo h GLU 35 Cb 0.22 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1xmo h GLU 35 CO 0.00 0.60 -0.89 -0.92 -1.18 0.00 0.00 179.01 176.63 1xmo h TYR 36 N 0.01 0.00 -3.19 0.92 3.20 0.63 -3.40 116.97 115.15 1xmo h TYR 36 Ca -0.26 0.00 -0.64 0.00 3.14 0.00 0.00 58.73 60.98 1xmo h TYR 36 Cb 1.98 0.00 -0.41 0.00 1.54 0.00 0.00 36.73 39.85 1xmo h TYR 36 CO 0.01 0.37 -0.52 -0.06 -1.64 0.00 0.00 178.16 176.31 1xmo s PHE 37 N -3.06 3.53 -0.53 -3.82 2.99 -0.42 -5.07 117.98 111.61 1xmo s PHE 37 Ca 0.01 -3.26 -0.28 0.00 0.00 0.00 0.00 56.93 53.40 1xmo s PHE 37 Cb 0.08 -2.81 0.01 0.00 0.00 0.00 0.00 43.02 40.30 1xmo s PHE 37 CO 0.77 -0.61 1.42 -0.65 -0.00 0.00 0.00 175.22 176.14 1xmo s GLN 38 N -1.17 3.36 -0.36 0.44 -1.52 -1.26 -4.00 119.66 115.15 1xmo s GLN 38 Ca 0.23 0.57 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 1xmo s GLN 38 Cb -0.10 -4.10 0.00 0.00 -0.22 0.00 0.00 33.01 28.59 1xmo s GLN 38 CO -0.12 -1.86 0.00 0.41 -0.25 0.00 0.00 175.29 173.47 1xmo n GLY 39 N 5.22 0.33 3.20 3.09 0.00 -1.26 -4.81 105.19 110.96 1xmo n GLY 39 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1xmo n GLY 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xmo n LEU 40 N -0.47 4.95 0.00 0.99 4.77 -1.26 -4.84 117.00 121.14 1xmo n LEU 40 Ca -0.03 -3.58 0.00 0.00 -0.03 0.00 0.00 56.01 52.36 1xmo n LEU 40 Cb 0.37 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1xmo n LEU 40 CO 0.05 -0.07 0.00 0.52 -1.33 0.00 0.00 177.39 176.56 1xmo n VAL 41 N 6.18 0.00 -0.19 4.08 0.31 -1.26 0.77 118.33 128.21 1xmo n VAL 41 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1xmo n VAL 41 Cb 0.43 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.45 1xmo n VAL 41 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1xmo h ARG 42 N 0.00 0.22 -0.10 5.55 3.08 -2.01 -3.14 114.38 117.98 1xmo h ARG 42 Ca 0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1xmo h ARG 42 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1xmo h ARG 42 CO 0.00 0.14 -0.03 0.00 -1.07 0.00 0.00 179.97 179.02 1xmo n ALA 43 N -2.62 0.02 -0.33 0.04 0.00 0.23 0.26 120.51 118.12 1xmo n ALA 43 Ca 0.08 0.11 0.21 0.00 0.00 0.00 0.00 53.44 53.84 1xmo n ALA 43 Cb 0.31 -0.06 0.40 0.00 0.00 0.00 0.00 19.45 20.09 1xmo n ALA 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmo h VAL 44 N 0.00 0.02 0.00 0.00 2.07 -1.76 -2.24 116.25 114.33 1xmo h VAL 44 Ca 0.05 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1xmo h VAL 44 Cb 0.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1xmo h VAL 44 CO -0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.49 1xmo n ALA 45 N -2.82 0.00 0.00 1.67 0.00 0.74 -3.15 120.51 116.95 1xmo n ALA 45 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1xmo n ALA 45 Cb 0.94 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.71 1xmo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo n ALA 46 N -1.73 0.00 0.51 0.00 0.00 -0.84 0.30 120.51 118.74 1xmo n ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xmo n ALA 46 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xmo n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmo n LEU 47 N -0.94 1.09 0.10 0.00 4.77 -1.19 -3.83 117.00 117.01 1xmo n LEU 47 Ca 0.00 -0.55 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 1xmo n LEU 47 Cb 0.00 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1xmo n LEU 47 CO 0.00 0.20 0.30 -0.08 -1.33 0.00 0.00 177.39 176.48 1xmo h GLU 48 N 0.78 0.04 -0.51 3.23 4.57 0.44 -3.11 114.58 120.02 1xmo h GLU 48 Ca 0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1xmo h GLU 48 Cb 0.40 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1xmo h GLU 48 CO 0.00 0.84 0.20 -1.00 -1.18 0.00 0.00 179.01 177.86 1xmo h PRO 49 N 0.02 0.73 0.64 0.92 0.13 -1.80 -2.14 132.00 130.50 1xmo h PRO 49 Ca -0.02 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1xmo h PRO 49 Cb 1.45 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 32.45 1xmo h PRO 49 CO 0.11 0.61 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.11 1xmo h LEU 50 N 0.73 -0.73 -1.96 1.56 3.38 -1.84 -2.63 115.31 113.81 1xmo h LEU 50 Ca 0.17 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1xmo h LEU 50 Cb 0.15 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1xmo h LEU 50 CO -0.02 -0.43 0.41 0.03 0.09 0.00 0.00 178.44 178.52 1xmo h ARG 51 N -1.00 0.00 0.00 1.13 3.08 -1.45 0.43 114.38 116.57 1xmo h ARG 51 Ca -0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1xmo h ARG 51 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1xmo h ARG 51 CO 0.14 0.00 -0.41 0.00 -1.07 0.00 0.00 179.97 178.64 1xmo h ALA 52 N 1.41 0.80 -1.78 0.04 0.00 -1.04 -3.34 119.26 115.34 1xmo h ALA 52 Ca 0.11 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.21 1xmo h ALA 52 Cb 0.92 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.29 1xmo h ALA 52 CO -0.00 0.28 -0.64 1.33 0.00 0.00 0.00 179.25 180.23 1xmo n VAL 53 N -3.07 2.70 -3.55 0.00 0.24 0.15 -4.98 118.33 109.82 1xmo n VAL 53 Ca 0.02 -5.17 -0.12 0.00 -2.04 0.00 0.00 64.34 57.02 1xmo n VAL 53 Cb 0.63 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 1xmo n VAL 53 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1xmo n ASP 54 N -0.39 -1.26 0.01 -1.34 8.00 -1.17 -4.79 116.55 115.60 1xmo n ASP 54 Ca 0.37 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1xmo n ASP 54 Cb 0.55 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1xmo n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xmo n ALA 55 N -1.85 3.00 -0.74 2.24 0.00 -1.11 -4.93 120.51 117.12 1xmo n ALA 55 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xmo n ALA 55 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1xmo n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xmo n LEU 56 N -2.58 0.00 -0.73 0.00 0.00 -1.26 -0.75 117.00 111.68 1xmo n LEU 56 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 1xmo n LEU 56 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.49 1xmo n LEU 56 CO 0.00 0.00 0.49 0.61 0.00 0.00 0.00 177.39 178.49 1xmo n GLY 57 N 0.00 0.53 0.10 -3.96 0.00 -1.26 -4.21 105.19 96.38 1xmo n GLY 57 Ca 0.00 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1xmo n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmo n ARG 58 N 0.69 0.18 -4.66 1.61 1.74 0.07 -1.39 116.66 114.90 1xmo n ARG 58 Ca 0.12 0.31 -0.24 0.00 -0.77 0.00 0.00 57.85 57.27 1xmo n ARG 58 Cb 0.53 -1.79 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 1xmo n ARG 58 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1xmo s PHE 59 N -3.20 1.47 0.32 -1.55 0.40 -1.25 -3.77 117.98 110.40 1xmo s PHE 59 Ca 0.07 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.91 1xmo s PHE 59 Cb 0.11 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.57 1xmo s PHE 59 CO 0.45 -0.19 0.58 0.34 0.70 0.00 0.00 175.22 177.10 1xmo s ASP 60 N 0.27 6.41 -0.12 1.36 2.15 0.35 -4.06 116.67 123.03 1xmo s ASP 60 Ca -0.07 0.71 -0.05 0.00 0.43 0.00 0.00 52.55 53.57 1xmo s ASP 60 Cb -0.12 -2.14 0.06 0.00 -0.30 0.00 0.00 42.92 40.42 1xmo s ASP 60 CO 0.02 -0.25 0.26 0.00 -0.17 0.00 0.00 175.17 175.04 1xmo s ALA 61 N -2.18 -0.58 -0.23 3.66 0.00 0.14 -0.45 121.76 122.12 1xmo s ALA 61 Ca 0.44 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 53.28 1xmo s ALA 61 Cb -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 1xmo s ALA 61 CO 0.32 -0.48 0.14 -0.47 0.00 0.00 0.00 175.76 175.26 1xmo s TYR 62 N 2.00 3.28 -0.03 0.00 5.04 -0.59 -1.15 117.35 125.90 1xmo s TYR 62 Ca -0.03 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.76 1xmo s TYR 62 Cb -0.11 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1xmo s TYR 62 CO -0.09 0.03 -0.10 0.42 -1.34 0.00 0.00 175.55 174.47 1xmo s ILE 63 N 1.02 0.91 -0.15 3.14 1.01 -0.41 -1.27 121.20 125.45 1xmo s ILE 63 Ca 0.07 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1xmo s ILE 63 Cb -0.14 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1xmo s ILE 63 CO 0.04 0.28 -0.19 -0.89 0.00 0.00 0.00 174.94 174.18 1xmo s THR 64 N 0.26 1.89 0.09 2.92 2.01 -0.17 -2.13 115.64 120.50 1xmo s THR 64 Ca -0.05 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.16 1xmo s THR 64 Cb -0.10 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1xmo s THR 64 CO 0.01 0.51 -0.18 0.54 -0.69 0.00 0.00 174.62 174.82 1xmo s VAL 65 N 1.09 1.44 0.00 3.82 0.11 -1.26 0.12 120.40 125.72 1xmo s VAL 65 Ca -0.01 -1.43 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1xmo s VAL 65 Cb -0.14 -1.33 0.00 0.00 -1.53 0.00 0.00 36.38 33.37 1xmo s VAL 65 CO -0.07 -0.13 0.00 -1.14 -3.33 0.00 0.00 175.10 170.43 1xmo n ARG 66 N 1.18 0.00 0.00 1.54 0.00 -0.90 -4.94 116.66 113.55 1xmo n ARG 66 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1xmo n ARG 66 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1xmo n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xmo n GLY 67 N 0.00 1.77 0.00 5.14 0.00 -1.26 -3.95 105.19 106.88 1xmo n GLY 67 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1xmo n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 68 N 0.16 0.25 3.30 -0.02 0.00 -1.25 -3.52 105.19 104.11 1xmo n GLY 68 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1xmo n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xmo s GLY 69 N 0.00 -0.23 0.13 -0.02 0.00 -1.26 -5.03 107.32 100.90 1xmo s GLY 69 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 44.72 45.06 1xmo s GLY 69 CO 0.00 0.16 0.78 0.28 0.00 0.00 0.00 173.10 174.32 1xmo n LYS 70 N 0.92 -0.08 0.02 2.90 4.76 -1.26 -0.31 118.16 125.12 1xmo n LYS 70 Ca -0.20 0.78 -0.12 0.00 -2.87 0.00 0.00 58.31 55.90 1xmo n LYS 70 Cb 0.58 -1.16 -0.06 0.00 -1.84 0.00 0.00 35.03 32.54 1xmo n LYS 70 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1xmo h SER 71 N 0.00 0.04 -0.44 4.39 0.87 -1.98 0.44 113.55 116.88 1xmo h SER 71 Ca 0.21 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1xmo h SER 71 Cb 0.34 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1xmo h SER 71 CO -0.51 0.05 0.19 1.23 -0.53 0.00 0.00 176.83 177.27 1xmo h GLY 72 N 0.03 0.69 0.47 5.77 0.00 -0.99 -1.18 103.07 107.86 1xmo h GLY 72 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1xmo h GLY 72 CO -0.00 0.34 -0.48 1.46 0.00 0.00 0.00 176.54 177.85 1xmo h GLN 73 N 0.56 -0.88 -1.41 4.80 4.20 -0.94 0.37 115.11 121.80 1xmo h GLN 73 Ca 0.15 0.06 0.41 0.00 0.06 0.00 0.00 58.65 59.33 1xmo h GLN 73 Cb 0.16 0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 1xmo h GLN 73 CO -0.02 -0.59 0.99 0.82 -0.67 0.00 0.00 178.83 179.37 1xmo h ILE 74 N -0.92 0.27 0.19 2.54 2.04 0.24 0.39 117.51 122.26 1xmo h ILE 74 Ca -0.04 -0.02 -0.29 0.00 1.00 0.00 0.00 64.86 65.51 1xmo h ILE 74 Cb 0.82 0.22 0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1xmo h ILE 74 CO -0.10 0.01 -1.35 0.44 0.00 0.00 0.00 178.15 177.15 1xmo h ASP 75 N 0.05 0.62 0.67 1.72 3.32 0.32 -2.98 116.42 120.13 1xmo h ASP 75 Ca 0.71 -0.92 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1xmo h ASP 75 Cb 2.65 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 42.00 1xmo h ASP 75 CO -0.09 1.63 -0.34 0.00 -1.72 0.00 0.00 179.24 178.72 1xmo h ALA 76 N 0.09 -0.92 -1.10 3.45 0.00 0.35 -1.65 119.26 119.47 1xmo h ALA 76 Ca -0.25 -0.20 0.30 0.00 0.00 0.00 0.00 54.91 54.76 1xmo h ALA 76 Cb 1.94 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 20.01 1xmo h ALA 76 CO 0.18 -1.02 0.71 0.82 0.00 0.00 0.00 179.25 179.95 1xmo h ILE 77 N -0.92 0.44 -0.64 0.00 2.04 -0.72 1.14 117.51 118.86 1xmo h ILE 77 Ca -0.09 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1xmo h ILE 77 Cb 0.71 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1xmo h ILE 77 CO 0.14 0.06 0.08 0.50 0.00 0.00 0.00 178.15 178.93 1xmo h LYS 78 N 0.31 1.06 0.38 2.37 3.11 -1.17 -2.63 116.57 119.99 1xmo h LYS 78 Ca 0.64 -0.29 -0.02 0.00 -2.81 0.00 0.00 60.65 58.17 1xmo h LYS 78 Cb 1.75 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.86 1xmo h LYS 78 CO -0.30 0.98 -0.18 1.25 -2.81 0.00 0.00 179.45 178.39 1xmo h LEU 79 N 0.99 -0.43 -0.39 5.20 6.46 0.22 -2.73 115.31 124.63 1xmo h LEU 79 Ca 0.19 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1xmo h LEU 79 Cb 0.45 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.43 1xmo h LEU 79 CO 0.02 -0.28 -0.37 1.23 -0.62 0.00 0.00 178.44 178.41 1xmo h GLY 80 N -0.55 -1.39 -0.59 3.75 0.00 -1.12 0.91 103.07 104.08 1xmo h GLY 80 Ca -0.05 0.81 0.28 0.00 0.00 0.00 0.00 47.33 48.38 1xmo h GLY 80 CO 0.08 -0.33 1.02 -2.22 0.00 0.00 0.00 176.54 175.10 1xmo h ILE 81 N -0.18 0.11 0.05 2.60 2.04 -1.54 1.58 117.51 122.18 1xmo h ILE 81 Ca 0.07 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.57 1xmo h ILE 81 Cb 0.35 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1xmo h ILE 81 CO -0.46 0.00 -2.08 0.00 0.00 0.00 0.00 178.15 175.61 1xmo n ALA 82 N -2.36 1.23 0.32 1.87 0.00 0.11 -3.08 120.51 118.60 1xmo n ALA 82 Ca 0.21 -0.84 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 1xmo n ALA 82 Cb 1.33 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 20.19 1xmo n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo h ARG 83 N 0.03 -0.81 -0.95 0.00 3.08 0.88 -2.94 114.38 113.67 1xmo h ARG 83 Ca -0.44 0.06 0.14 0.00 0.07 0.00 0.00 59.98 59.80 1xmo h ARG 83 Cb 2.03 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 32.18 1xmo h ARG 83 CO 0.04 -0.54 0.60 0.00 -1.07 0.00 0.00 179.97 179.00 1xmo h ALA 84 N -1.35 1.69 0.00 0.04 0.00 0.49 0.71 119.26 120.84 1xmo h ALA 84 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xmo h ALA 84 Cb 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xmo h ALA 84 CO 0.14 0.06 0.00 -0.11 0.00 0.00 0.00 179.25 179.34 1xmo n LEU 85 N -4.60 0.00 -0.01 0.00 7.94 -1.12 0.34 117.00 119.55 1xmo n LEU 85 Ca 0.18 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.12 1xmo n LEU 85 Cb 0.43 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.32 1xmo n LEU 85 CO 0.28 0.00 -0.60 0.52 -1.11 0.00 0.00 177.39 176.48 1xmo n VAL 86 N -0.80 0.03 0.08 1.96 0.31 0.25 -4.35 118.33 115.80 1xmo n VAL 86 Ca 0.00 -0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 63.93 1xmo n VAL 86 Cb 0.00 0.26 -0.15 0.00 -0.91 0.00 0.00 33.84 33.04 1xmo n VAL 86 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1xmo h GLN 87 N 0.00 0.37 0.00 5.55 4.20 -0.05 0.31 115.11 125.49 1xmo h GLN 87 Ca -0.01 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.07 1xmo h GLN 87 Cb 0.42 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1xmo h GLN 87 CO 0.00 1.30 0.06 -0.92 -0.67 0.00 0.00 178.83 178.60 1xmo h TYR 88 N -0.22 0.00 0.00 2.96 3.20 -1.69 -3.38 116.97 117.85 1xmo h TYR 88 Ca -0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1xmo h TYR 88 Cb 1.81 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.08 1xmo h TYR 88 CO 0.17 0.00 0.00 -1.71 -1.64 0.00 0.00 178.16 174.98 1xmo n ASN 89 N -2.45 0.00 0.00 -2.11 5.15 -1.12 -5.02 115.26 109.71 1xmo n ASN 89 Ca -0.02 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.08 1xmo n ASN 89 Cb 0.10 0.00 0.62 0.00 -0.53 0.00 0.00 39.78 39.97 1xmo n ASN 89 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1xmo n PRO 90 N 0.00 0.34 0.00 1.20 -0.04 0.11 -2.44 135.00 134.18 1xmo n PRO 90 Ca 0.00 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1xmo n PRO 90 Cb 0.00 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.48 1xmo n PRO 90 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xmo n ASP 91 N -1.29 0.01 -0.00 3.54 9.92 -1.26 -3.53 116.55 123.93 1xmo n ASP 91 Ca 0.12 0.50 -0.12 0.00 -0.53 0.00 0.00 54.79 54.76 1xmo n ASP 91 Cb 0.20 -0.50 -0.09 0.00 -0.64 0.00 0.00 41.12 40.08 1xmo n ASP 91 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1xmo h TYR 92 N 0.00 -0.08 -0.24 1.24 0.99 -1.80 -3.36 116.97 113.72 1xmo h TYR 92 Ca 0.00 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1xmo h TYR 92 Cb 0.43 0.03 -0.04 0.00 1.00 0.00 0.00 36.73 38.15 1xmo h TYR 92 CO 0.00 0.50 -0.11 0.54 -0.00 0.00 0.00 178.16 179.09 1xmo n ARG 93 N -4.82 -0.07 -0.01 4.88 1.74 -1.23 0.84 116.66 117.99 1xmo n ARG 93 Ca -0.08 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1xmo n ARG 93 Cb 0.31 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1xmo n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmo n ALA 94 N -3.85 1.56 0.00 7.54 0.00 -1.26 0.95 120.51 125.45 1xmo n ALA 94 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1xmo n ALA 94 Cb 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1xmo n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmo n LYS 95 N 1.47 0.00 0.02 0.00 4.76 0.25 -4.88 118.16 119.78 1xmo n LYS 95 Ca 0.00 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.52 1xmo n LYS 95 Cb 0.02 -0.20 -0.11 0.00 -1.84 0.00 0.00 35.03 32.90 1xmo n LYS 95 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1xmo n LEU 96 N -0.69 0.37 -0.27 -0.35 4.32 0.27 -4.09 117.00 116.56 1xmo n LEU 96 Ca 0.00 0.15 -0.04 0.00 -0.02 0.00 0.00 56.01 56.10 1xmo n LEU 96 Cb 0.00 0.04 0.07 0.00 -1.62 0.00 0.00 43.42 41.91 1xmo n LEU 96 CO 0.00 0.01 1.19 0.50 -1.22 0.00 0.00 177.39 177.87 1xmo h LYS 97 N 0.00 0.99 0.27 3.23 3.11 -0.36 -2.02 116.57 121.79 1xmo h LYS 97 Ca -0.08 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 1xmo h LYS 97 Cb 1.20 -0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1xmo h LYS 97 CO 0.01 0.66 -0.17 -1.35 -2.81 0.00 0.00 179.45 175.78 1xmo h PRO 98 N 1.02 -0.41 0.00 1.90 0.11 -1.79 -2.31 132.00 130.52 1xmo h PRO 98 Ca 0.28 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1xmo h PRO 98 Cb -0.11 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1xmo h PRO 98 CO -0.06 -0.27 0.03 1.28 -0.21 0.00 0.00 178.00 178.76 1xmo n LEU 99 N -3.33 0.00 -3.12 2.35 7.99 -1.23 -4.81 117.00 114.85 1xmo n LEU 99 Ca -0.05 0.34 -0.14 0.00 -0.01 0.00 0.00 56.01 56.15 1xmo n LEU 99 Cb 0.18 -0.34 0.07 0.00 -0.11 0.00 0.00 43.42 43.21 1xmo n LEU 99 CO 0.12 -0.34 0.03 0.61 -1.51 0.00 0.00 177.39 176.30 1xmo n GLY 100 N -1.33 -0.94 0.03 -0.72 0.00 -0.87 -4.92 105.19 96.44 1xmo n GLY 100 Ca 0.00 0.48 0.10 0.00 0.00 0.00 0.00 46.02 46.61 1xmo n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1xmo n PHE 101 N -3.15 0.00 0.03 1.61 0.99 -0.81 -4.12 117.46 112.02 1xmo n PHE 101 Ca -0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.18 1xmo n PHE 101 Cb 0.61 -0.02 -0.14 0.00 -1.00 0.00 0.00 39.48 38.93 1xmo n PHE 101 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1xmo h LEU 102 N 0.16 0.39 -9.06 4.37 3.38 -1.89 -3.43 115.31 109.24 1xmo h LEU 102 Ca 0.00 -0.70 -0.82 0.00 0.09 0.00 0.00 57.88 56.46 1xmo h LEU 102 Cb 0.52 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1xmo h LEU 102 CO 0.00 1.61 0.67 0.41 0.09 0.00 0.00 178.44 181.22 1xmo n THR 103 N -3.43 0.09 -2.08 0.22 -1.04 -1.26 -4.85 114.28 101.93 1xmo n THR 103 Ca -0.24 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.35 1xmo n THR 103 Cb 1.05 -0.69 -0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1xmo n THR 103 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1xmo n ARG 104 N 4.07 4.68 0.00 -2.82 0.00 -1.26 -4.97 116.66 116.36 1xmo n ARG 104 Ca 0.28 -3.62 0.00 0.00 -0.00 0.00 0.00 57.85 54.51 1xmo n ARG 104 Cb 0.03 -2.62 0.00 0.00 0.00 0.00 0.00 32.46 29.87 1xmo n ARG 104 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1xmo n ASP 105 N 1.55 0.00 0.20 6.15 -0.08 -1.26 -4.78 116.55 118.34 1xmo n ASP 105 Ca 0.60 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.97 1xmo n ASP 105 Cb 0.25 0.00 0.33 0.00 2.34 0.00 0.00 41.12 44.04 1xmo n ASP 105 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xmo h ALA 106 N 0.00 0.93 0.00 -1.67 0.00 -1.96 -3.39 119.26 113.17 1xmo h ALA 106 Ca 0.00 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 54.19 1xmo h ALA 106 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1xmo h ALA 106 CO 0.00 0.32 1.25 0.54 0.00 0.00 0.00 179.25 181.36 1xmo n ARG 107 N -3.31 0.00 -4.20 0.00 1.74 -1.26 -4.86 116.66 104.77 1xmo n ARG 107 Ca 0.01 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.90 1xmo n ARG 107 Cb 0.51 -1.19 -0.12 0.00 -1.02 0.00 0.00 32.46 30.64 1xmo n ARG 107 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xmo s VAL 108 N 6.14 1.24 -0.13 1.55 1.01 -1.26 -4.58 120.40 124.38 1xmo s VAL 108 Ca 1.03 -1.42 -0.39 0.00 0.00 0.00 0.00 61.98 61.19 1xmo s VAL 108 Cb -1.08 -1.24 -0.16 0.00 0.00 0.00 0.00 36.38 33.90 1xmo s VAL 108 CO 0.45 -0.24 1.56 0.52 0.00 0.00 0.00 175.10 177.39 1xmo n VAL 109 N 1.10 0.17 -2.50 2.92 0.31 -1.26 -4.92 118.33 114.15 1xmo n VAL 109 Ca -0.20 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 1xmo n VAL 109 Cb 0.55 -1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 1xmo n VAL 109 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xmo s GLU 110 N 2.20 4.59 0.63 5.55 2.12 -1.26 -5.00 118.70 127.53 1xmo s GLU 110 Ca 0.93 1.74 -0.18 0.00 0.36 0.00 0.00 54.97 57.81 1xmo s GLU 110 Cb -1.04 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.06 1xmo s GLU 110 CO 0.58 0.07 1.20 -2.13 -0.54 0.00 0.00 175.26 174.44 1xmo n ARG 111 N 2.28 1.07 -2.73 4.30 0.63 -1.26 -4.93 116.66 116.03 1xmo n ARG 111 Ca 0.02 0.42 -0.42 0.00 -0.92 0.00 0.00 57.85 56.95 1xmo n ARG 111 Cb 0.46 -2.42 -0.03 0.00 0.45 0.00 0.00 32.46 30.91 1xmo n ARG 111 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1xmo s LYS 112 N -3.17 3.38 0.65 -0.14 2.36 -1.26 -4.41 119.74 117.16 1xmo s LYS 112 Ca 0.80 -0.10 -0.11 0.00 -2.55 0.00 0.00 55.97 54.01 1xmo s LYS 112 Cb -0.39 -4.05 -0.02 0.00 -1.05 0.00 0.00 37.83 32.31 1xmo s LYS 112 CO 0.43 -1.61 1.05 0.15 1.55 0.00 0.00 175.35 176.92 1xmo s LYS 113 N 4.43 3.30 0.43 4.03 3.01 -1.26 -4.76 119.74 128.91 1xmo s LYS 113 Ca 0.35 0.67 -0.01 0.00 -1.01 0.00 0.00 55.97 55.97 1xmo s LYS 113 Cb -0.11 -2.05 -0.02 0.00 -1.01 0.00 0.00 37.83 34.64 1xmo s LYS 113 CO 0.21 -0.77 0.66 1.52 0.51 0.00 0.00 175.35 177.48 1xmo s TYR 114 N -3.23 3.36 -0.95 3.18 1.13 -1.26 -3.95 117.35 115.64 1xmo s TYR 114 Ca 0.56 0.37 0.00 0.00 -1.41 0.00 0.00 57.07 56.59 1xmo s TYR 114 Cb -0.11 -2.20 0.00 0.00 -1.10 0.00 0.00 41.96 38.55 1xmo s TYR 114 CO 0.53 -0.22 0.00 0.41 -2.51 0.00 0.00 175.55 173.77 1xmo n GLY 115 N -2.04 0.79 3.29 5.49 0.00 -1.26 -4.97 105.19 106.49 1xmo n GLY 115 Ca -0.01 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1xmo n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmo s LYS 116 N -3.28 0.71 0.34 1.61 -0.14 -1.25 -4.48 119.74 113.24 1xmo s LYS 116 Ca 0.00 -0.04 0.19 0.00 -1.36 0.00 0.00 55.97 54.76 1xmo s LYS 116 Cb 0.00 0.32 0.18 0.00 -1.68 0.00 0.00 37.83 36.65 1xmo s LYS 116 CO 0.00 -0.19 1.47 0.45 -0.76 0.00 0.00 175.35 176.32 1xmo h HIS 117 N 3.92 0.00 -0.09 3.18 3.86 -1.70 -3.41 115.15 120.91 1xmo h HIS 117 Ca -0.29 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.69 1xmo h HIS 117 Cb 1.17 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.47 1xmo h HIS 117 CO 0.49 0.24 -0.42 1.63 0.86 0.00 0.00 177.93 180.72 1xmo n LYS 118 N -3.12 1.18 0.00 2.45 5.02 -1.26 -4.98 118.16 117.46 1xmo n LYS 118 Ca 0.02 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.37 1xmo n LYS 118 Cb 0.63 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1xmo n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xmo n ALA 119 N -0.49 0.00 0.00 7.82 0.00 -1.26 -4.08 120.51 122.51 1xmo n ALA 119 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1xmo n ALA 119 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1xmo n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmo n ARG 120 N -0.81 0.00 -0.97 0.00 1.74 -1.26 -4.59 116.66 110.78 1xmo n ARG 120 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1xmo n ARG 120 Cb 0.00 -0.09 -0.10 0.00 -1.02 0.00 0.00 32.46 31.25 1xmo n ARG 120 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xmo n ARG 121 N -2.23 0.03 -1.71 5.56 0.00 -1.26 -4.85 116.66 112.21 1xmo n ARG 121 Ca 0.00 -1.03 -0.43 0.00 -0.00 0.00 0.00 57.85 56.39 1xmo n ARG 121 Cb 0.00 -2.68 -0.01 0.00 0.00 0.00 0.00 32.46 29.76 1xmo n ARG 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xmo n ALA 122 N 11.71 1.71 -1.16 5.13 0.00 -1.26 -2.11 120.51 134.52 1xmo n ALA 122 Ca 0.35 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.82 1xmo n ALA 122 Cb 0.42 -2.33 0.10 0.00 0.00 0.00 0.00 19.45 17.64 1xmo n ALA 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xmo n PRO 123 N 1.26 0.22 -3.69 0.00 -0.04 -1.26 -4.86 135.00 126.64 1xmo n PRO 123 Ca 0.07 0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.40 1xmo n PRO 123 Cb 0.35 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1xmo n PRO 123 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1xmo s GLN 124 N -3.52 3.51 0.28 0.54 -2.07 -1.26 -5.08 119.66 112.05 1xmo s GLN 124 Ca 0.69 -0.39 0.05 0.00 -1.82 0.00 0.00 55.36 53.89 1xmo s GLN 124 Cb -0.31 -2.82 -0.02 0.00 -1.09 0.00 0.00 33.01 28.77 1xmo s GLN 124 CO 0.55 0.37 0.17 2.48 -1.32 0.00 0.00 175.29 177.54 1xmo n TYR 125 N -0.88 -0.29 -4.20 9.60 0.18 -1.26 -5.18 117.16 115.13 1xmo n TYR 125 Ca -0.05 -2.09 -0.12 0.00 1.88 0.00 0.00 57.90 57.52 1xmo n TYR 125 Cb 0.54 0.12 -0.10 0.00 -0.38 0.00 0.00 39.34 39.53 1xmo n TYR 125 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1xmo s SER 126 N -2.85 1.30 -0.08 9.48 1.04 -1.26 -5.04 113.70 116.29 1xmo s SER 126 Ca 0.24 -1.03 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 1xmo s SER 126 Cb 0.01 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.23 1xmo s SER 126 CO 0.17 -0.45 0.11 0.29 0.98 0.00 0.00 173.24 174.35 1xmo n LYS 127 N -0.10 -4.15 0.00 4.02 4.01 -1.26 -5.35 118.16 115.32 1xmo n LYS 127 Ca -0.11 3.14 0.00 0.00 -0.51 0.00 0.00 58.31 60.83 1xmo n LYS 127 Cb 0.61 -4.28 0.00 0.00 -0.51 0.00 0.00 35.03 30.85 1xmo n LYS 127 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16