#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee0 n SER 2 N 0.00 1.63 -2.91 1.61 7.64 -1.26 -4.98 113.62 115.35 2ee0 n SER 2 Ca 0.00 0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.98 2ee0 n SER 2 Cb 0.00 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2ee0 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ee0 n SER 3 N -4.14 -3.94 -3.68 6.43 3.41 -1.26 -4.93 113.62 105.52 2ee0 n SER 3 Ca -0.11 -0.10 -0.18 0.00 -0.26 0.00 0.00 58.87 58.22 2ee0 n SER 3 Cb 0.42 -3.29 -0.16 0.00 -0.26 0.00 0.00 64.21 60.91 2ee0 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ee0 s GLY 4 N -2.40 0.10 -0.02 5.00 0.00 -1.26 -5.11 107.32 103.64 2ee0 s GLY 4 Ca 0.21 0.43 -0.32 0.00 0.00 0.00 0.00 44.72 45.03 2ee0 s GLY 4 CO 0.25 1.50 1.94 -1.26 0.00 0.00 0.00 173.10 175.54 2ee0 n SER 5 N 5.21 3.89 -4.57 1.64 2.88 -1.26 -4.85 113.62 116.56 2ee0 n SER 5 Ca -0.06 0.92 -0.29 0.00 -1.33 0.00 0.00 58.87 58.11 2ee0 n SER 5 Cb 0.50 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 62.45 2ee0 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ee0 s SER 6 N 4.37 5.32 0.00 -3.46 0.01 -1.26 -4.70 113.70 113.98 2ee0 s SER 6 Ca 0.91 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2ee0 s SER 6 Cb -0.54 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.12 2ee0 s SER 6 CO 0.46 -2.65 0.00 0.61 0.41 0.00 0.00 173.24 172.07 2ee0 n GLY 7 N 6.46 1.01 3.64 3.44 0.00 -1.26 -5.12 105.19 113.36 2ee0 n GLY 7 Ca 0.41 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.70 2ee0 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee0 s ASN 8 N -0.78 -0.27 -0.08 1.61 4.22 -1.26 -5.17 114.94 113.21 2ee0 s ASN 8 Ca 0.00 0.53 -0.03 0.00 -2.14 0.00 0.00 52.86 51.22 2ee0 s ASN 8 Cb 0.00 0.54 0.04 0.00 1.28 0.00 0.00 41.25 43.11 2ee0 s ASN 8 CO 0.00 -0.09 0.16 -1.81 -2.04 0.00 0.00 177.10 173.32 2ee0 s ASP 9 N 0.14 0.22 -0.27 3.54 1.01 -1.26 -5.14 116.67 114.91 2ee0 s ASP 9 Ca 0.05 0.33 -0.14 0.00 0.71 0.00 0.00 52.55 53.50 2ee0 s ASP 9 Cb -0.05 0.24 0.09 0.00 1.01 0.00 0.00 42.92 44.21 2ee0 s ASP 9 CO -0.10 -0.19 0.64 0.21 0.21 0.00 0.00 175.17 175.94 2ee0 s ASN 10 N 1.63 -0.91 0.18 0.27 3.84 -1.26 -5.10 114.94 113.59 2ee0 s ASN 10 Ca -0.04 1.44 -0.11 0.00 0.21 0.00 0.00 52.86 54.35 2ee0 s ASN 10 Cb -0.12 1.48 -0.07 0.00 -0.55 0.00 0.00 41.25 41.99 2ee0 s ASN 10 CO -0.06 -0.23 0.54 -0.13 -2.79 0.00 0.00 177.10 174.43 2ee0 s ARG 11 N 1.86 3.87 0.18 0.43 3.00 -1.26 -4.89 118.95 122.14 2ee0 s ARG 11 Ca -0.09 0.35 -0.30 0.00 0.00 0.00 0.00 55.73 55.69 2ee0 s ARG 11 Cb -0.07 -2.79 -0.08 0.00 0.00 0.00 0.00 34.95 32.01 2ee0 s ARG 11 CO -0.19 0.40 1.32 -1.25 0.00 0.00 0.00 175.30 175.58 2ee0 s PRO 12 N -2.39 4.38 -0.11 3.54 0.04 -1.26 -4.96 135.00 134.23 2ee0 s PRO 12 Ca 0.42 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 2ee0 s PRO 12 Cb -0.13 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2ee0 s PRO 12 CO 0.20 -0.28 -0.04 0.14 0.04 0.00 0.00 177.00 177.06 2ee0 s VAL 13 N 0.31 3.90 -0.08 -0.36 -7.23 -1.26 -4.77 120.40 110.91 2ee0 s VAL 13 Ca 0.58 -0.38 -0.22 0.00 -1.81 0.00 0.00 61.98 60.14 2ee0 s VAL 13 Cb -0.36 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2ee0 s VAL 13 CO 0.36 0.55 0.66 -0.36 -0.31 0.00 0.00 175.10 176.01 2ee0 s PHE 14 N -0.28 3.56 0.48 2.82 0.08 -1.26 -4.23 117.98 119.15 2ee0 s PHE 14 Ca 0.05 1.18 0.35 0.00 0.12 0.00 0.00 56.93 58.63 2ee0 s PHE 14 Cb -0.13 -2.77 1.50 0.00 -0.57 0.00 0.00 43.02 41.06 2ee0 s PHE 14 CO 0.02 0.09 1.65 1.57 -0.10 0.00 0.00 175.22 178.45 2ee0 h LYS 15 N 6.78 0.07 -2.92 0.44 5.09 -1.94 -3.39 116.57 120.71 2ee0 h LYS 15 Ca -0.40 -0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.19 2ee0 h LYS 15 Cb 1.19 -0.02 -0.25 0.00 0.10 0.00 0.00 32.23 33.25 2ee0 h LYS 15 CO 0.76 0.05 -0.33 -1.21 -2.09 0.00 0.00 179.45 176.62 2ee0 s GLU 16 N -5.15 0.38 -0.09 0.07 0.41 -1.26 -5.08 118.70 107.97 2ee0 s GLU 16 Ca -0.07 0.49 -0.02 0.00 -0.41 0.00 0.00 54.97 54.96 2ee0 s GLU 16 Cb 0.28 0.16 -0.01 0.00 -1.78 0.00 0.00 34.13 32.78 2ee0 s GLU 16 CO 0.84 -0.06 0.08 0.78 -0.49 0.00 0.00 175.26 176.41 2ee0 h GLY 17 N 5.79 -0.07 -6.42 -1.39 0.00 -1.94 -3.45 103.07 95.58 2ee0 h GLY 17 Ca -0.28 0.03 -0.67 0.00 0.00 0.00 0.00 47.33 46.41 2ee0 h GLY 17 CO 0.30 -0.03 -0.82 1.62 0.00 0.00 0.00 176.54 177.62 2ee0 s GLN 18 N -1.75 3.00 -0.11 4.80 0.74 -1.26 -3.57 119.66 121.51 2ee0 s GLN 18 Ca -0.01 -0.84 -0.01 0.00 0.05 0.00 0.00 55.36 54.55 2ee0 s GLN 18 Cb 0.00 -2.72 0.03 0.00 1.10 0.00 0.00 33.01 31.43 2ee0 s GLN 18 CO 0.03 -0.25 -0.04 0.08 -0.55 0.00 0.00 175.29 174.57 2ee0 s VAL 19 N 1.32 0.75 -0.24 1.34 1.01 -1.25 -5.06 120.40 118.27 2ee0 s VAL 19 Ca 0.04 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2ee0 s VAL 19 Cb -0.14 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2ee0 s VAL 19 CO -0.10 0.27 0.41 -0.70 0.00 0.00 0.00 175.10 174.98 2ee0 s GLU 20 N 1.82 4.10 0.10 2.72 2.12 -1.26 -2.74 118.70 125.56 2ee0 s GLU 20 Ca 0.04 0.16 0.09 0.00 0.36 0.00 0.00 54.97 55.62 2ee0 s GLU 20 Cb -0.13 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2ee0 s GLU 20 CO -0.07 -0.18 -0.18 0.14 -0.54 0.00 0.00 175.26 174.42 2ee0 s VAL 21 N 1.78 2.83 -0.23 3.70 -7.23 -0.36 -5.02 120.40 115.88 2ee0 s VAL 21 Ca 0.18 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2ee0 s VAL 21 Cb -0.15 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2ee0 s VAL 21 CO 0.09 0.14 -0.06 -1.38 -0.31 0.00 0.00 175.10 173.58 2ee0 s HIS 22 N -1.10 2.99 -0.01 2.82 -3.43 -1.26 -0.66 115.29 114.63 2ee0 s HIS 22 Ca 0.17 -1.26 0.01 0.00 -0.80 0.00 0.00 55.06 53.17 2ee0 s HIS 22 Cb -0.11 -2.07 0.01 0.00 -1.43 0.00 0.00 32.58 28.98 2ee0 s HIS 22 CO 0.09 -0.65 -0.01 -1.50 -2.00 0.00 0.00 174.74 170.67 2ee0 s ILE 23 N 1.40 0.14 0.77 -5.38 2.07 -0.59 -4.99 121.20 114.61 2ee0 s ILE 23 Ca 0.03 -0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 2ee0 s ILE 23 Cb -0.15 -0.16 0.06 0.00 0.13 0.00 0.00 42.46 42.34 2ee0 s ILE 23 CO -0.05 0.07 1.09 -2.16 -1.91 0.00 0.00 174.94 171.98 2ee0 s PRO 24 N 0.26 2.25 0.40 3.50 0.04 -1.26 -2.47 135.00 137.73 2ee0 s PRO 24 Ca -0.02 1.17 0.22 0.00 0.04 0.00 0.00 61.00 62.41 2ee0 s PRO 24 Cb -0.04 -1.90 0.49 0.00 0.04 0.00 0.00 34.50 33.09 2ee0 s PRO 24 CO -0.01 -1.65 1.64 1.05 0.04 0.00 0.00 177.00 178.08 2ee0 h GLU 25 N -1.12 0.00 -0.64 4.56 4.11 -1.84 -3.02 114.58 116.63 2ee0 h GLU 25 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2ee0 h GLU 25 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ee0 h GLU 25 CO 0.51 0.22 0.00 -1.71 0.07 0.00 0.00 179.01 178.10 2ee0 n ASN 26 N -3.21 4.51 -4.65 3.06 5.15 -1.26 -2.44 115.26 116.41 2ee0 n ASN 26 Ca 0.02 -2.55 -0.41 0.00 -0.60 0.00 0.00 54.58 51.05 2ee0 n ASN 26 Cb 0.55 -0.59 0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2ee0 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ee0 n ALA 27 N 0.78 0.70 -1.77 5.20 0.00 -1.14 -4.93 120.51 119.35 2ee0 n ALA 27 Ca 0.23 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 2ee0 n ALA 27 Cb 0.89 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2ee0 n ALA 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ee0 s PRO 28 N -2.21 4.06 0.15 0.00 0.04 -1.26 -4.85 135.00 130.92 2ee0 s PRO 28 Ca 0.64 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 63.27 2ee0 s PRO 28 Cb -0.52 -2.71 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2ee0 s PRO 28 CO 0.56 -0.33 1.45 0.08 0.04 0.00 0.00 177.00 178.80 2ee0 s VAL 29 N -1.38 3.01 0.00 -0.36 1.01 -1.26 -3.08 120.40 118.35 2ee0 s VAL 29 Ca 0.57 0.74 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2ee0 s VAL 29 Cb -0.32 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2ee0 s VAL 29 CO 0.41 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2ee0 n GLY 30 N 3.38 1.06 3.80 4.51 0.00 -0.18 -5.00 105.19 112.77 2ee0 n GLY 30 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2ee0 n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ee0 s THR 31 N -2.00 4.42 -0.52 2.61 2.01 -1.18 -4.84 115.64 116.15 2ee0 s THR 31 Ca 0.00 1.53 -0.22 0.00 0.31 0.00 0.00 61.69 63.31 2ee0 s THR 31 Cb 0.00 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.58 2ee0 s THR 31 CO 0.00 0.28 0.82 -0.94 -0.69 0.00 0.00 174.62 174.09 2ee0 s SER 32 N -1.50 6.32 -0.01 3.53 1.04 -1.26 -2.84 113.70 118.97 2ee0 s SER 32 Ca 0.43 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 2ee0 s SER 32 Cb -0.19 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.54 2ee0 s SER 32 CO 0.23 -1.07 0.22 0.58 0.98 0.00 0.00 173.24 174.19 2ee0 h VAL 33 N 5.97 0.00 -3.97 5.02 2.07 -1.86 -3.49 116.25 119.99 2ee0 h VAL 33 Ca -0.26 -0.11 -0.23 0.00 0.82 0.00 0.00 66.70 66.93 2ee0 h VAL 33 Cb 1.08 0.00 -0.20 0.00 -1.52 0.00 0.00 31.29 30.66 2ee0 h VAL 33 CO 1.03 0.00 -0.71 -0.51 0.02 0.00 0.00 177.57 177.39 2ee0 s ILE 34 N -1.55 0.42 -0.13 4.57 2.07 -1.25 -5.03 121.20 120.29 2ee0 s ILE 34 Ca -0.01 -1.23 0.01 0.00 -1.41 0.00 0.00 60.65 58.01 2ee0 s ILE 34 Cb 0.00 -0.77 -0.00 0.00 0.13 0.00 0.00 42.46 41.82 2ee0 s ILE 34 CO 0.02 -0.54 -0.17 -1.58 -1.91 0.00 0.00 174.94 170.75 2ee0 s GLN 35 N -2.11 3.22 -0.33 3.50 2.00 -1.26 -3.00 119.66 121.68 2ee0 s GLN 35 Ca -0.07 -0.77 -0.05 0.00 -2.00 0.00 0.00 55.36 52.48 2ee0 s GLN 35 Cb -0.06 -2.54 0.04 0.00 0.80 0.00 0.00 33.01 31.26 2ee0 s GLN 35 CO -0.02 0.12 0.07 -0.51 -0.50 0.00 0.00 175.29 174.45 2ee0 s LEU 36 N 0.56 4.20 -0.28 3.68 1.43 -1.20 -4.99 118.68 122.07 2ee0 s LEU 36 Ca -0.10 -1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 51.71 2ee0 s LEU 36 Cb -0.16 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2ee0 s LEU 36 CO 0.04 -0.31 0.09 -2.28 0.23 0.00 0.00 176.35 174.12 2ee0 s HIS 37 N 1.34 3.13 -0.13 0.29 2.46 -1.26 -4.72 115.29 116.41 2ee0 s HIS 37 Ca -0.03 -0.72 0.02 0.00 0.47 0.00 0.00 55.06 54.81 2ee0 s HIS 37 Cb -0.20 -2.27 0.00 0.00 -0.13 0.00 0.00 32.58 29.98 2ee0 s HIS 37 CO 0.01 -0.49 -0.21 0.00 -2.47 0.00 0.00 174.74 171.59 2ee0 s ALA 38 N 1.56 2.29 0.21 1.58 0.00 -1.26 -3.47 121.76 122.66 2ee0 s ALA 38 Ca 0.04 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.06 2ee0 s ALA 38 Cb -0.16 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2ee0 s ALA 38 CO 0.04 0.10 -0.17 0.95 0.00 0.00 0.00 175.76 176.68 2ee0 s THR 39 N 0.61 1.92 0.25 0.00 -4.23 -1.26 -4.97 115.64 107.96 2ee0 s THR 39 Ca -0.11 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.21 2ee0 s THR 39 Cb -0.16 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2ee0 s THR 39 CO 0.03 -0.47 0.26 -0.62 -0.54 0.00 0.00 174.62 173.27 2ee0 s ASP 40 N -3.17 0.52 -0.78 3.99 2.15 -1.26 -4.07 116.67 114.04 2ee0 s ASP 40 Ca 0.22 -1.41 -0.35 0.00 0.43 0.00 0.00 52.55 51.44 2ee0 s ASP 40 Cb -0.03 0.48 -0.20 0.00 -0.30 0.00 0.00 42.92 42.87 2ee0 s ASP 40 CO 0.08 -0.99 2.48 0.00 -0.17 0.00 0.00 175.17 176.58 2ee0 n ALA 41 N -0.40 0.33 -0.33 3.66 0.00 -1.26 -4.83 120.51 117.68 2ee0 n ALA 41 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2ee0 n ALA 41 Cb 0.64 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2ee0 n ALA 41 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ee0 n ASP 42 N 9.74 0.00 -4.55 0.00 2.03 -1.26 -4.53 116.55 117.97 2ee0 n ASP 42 Ca 0.60 0.83 -0.51 0.00 0.52 0.00 0.00 54.79 56.23 2ee0 n ASP 42 Cb 0.04 -0.33 -0.06 0.00 -0.72 0.00 0.00 41.12 40.04 2ee0 n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee0 n ILE 43 N -1.62 0.30 0.00 5.18 0.13 -1.26 -4.18 119.36 117.91 2ee0 n ILE 43 Ca 0.00 -0.19 0.00 0.00 -1.10 0.00 0.00 62.75 61.46 2ee0 n ILE 43 Cb 0.00 -1.63 0.00 0.00 -0.84 0.00 0.00 39.64 37.17 2ee0 n ILE 43 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2ee0 n GLY 44 N 5.61 0.33 3.28 4.50 0.00 -1.26 -5.06 105.19 112.60 2ee0 n GLY 44 Ca 0.34 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2ee0 n GLY 44 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee0 s SER 45 N -4.00 2.73 -0.18 1.61 0.15 -1.26 -5.10 113.70 107.65 2ee0 s SER 45 Ca 0.00 -0.54 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 2ee0 s SER 45 Cb 0.00 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2ee0 s SER 45 CO 0.00 0.21 1.25 0.54 1.20 0.00 0.00 173.24 176.43 2ee0 s ASN 46 N -1.14 6.94 -0.16 5.45 4.22 -1.26 -4.94 114.94 124.04 2ee0 s ASN 46 Ca 0.09 1.64 -0.01 0.00 -2.14 0.00 0.00 52.86 52.43 2ee0 s ASN 46 Cb -0.09 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 39.89 2ee0 s ASN 46 CO 0.02 -0.77 -0.11 0.00 -2.04 0.00 0.00 177.10 174.19 2ee0 s ALA 47 N 3.53 2.64 -0.83 3.54 0.00 -1.26 -5.07 121.76 124.32 2ee0 s ALA 47 Ca 0.54 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 2ee0 s ALA 47 Cb -0.21 -1.36 0.20 0.00 0.00 0.00 0.00 23.12 21.75 2ee0 s ALA 47 CO 0.14 -0.02 0.82 -1.21 0.00 0.00 0.00 175.76 175.49 2ee0 s GLU 48 N 0.80 3.56 0.04 0.00 0.41 -1.26 -5.01 118.70 117.24 2ee0 s GLU 48 Ca -0.04 -2.27 -0.30 0.00 -0.41 0.00 0.00 54.97 51.95 2ee0 s GLU 48 Cb -0.15 -4.51 -0.09 0.00 -1.78 0.00 0.00 34.13 27.60 2ee0 s GLU 48 CO 0.01 -1.39 1.90 0.42 -0.49 0.00 0.00 175.26 175.71 2ee0 s ILE 49 N 0.77 2.99 -0.11 -1.63 1.01 -1.26 -4.75 121.20 118.22 2ee0 s ILE 49 Ca 0.20 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 2ee0 s ILE 49 Cb -0.10 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2ee0 s ILE 49 CO -0.08 -0.01 0.22 -0.13 0.00 0.00 0.00 174.94 174.94 2ee0 s ARG 50 N 4.03 3.75 -0.29 2.79 1.81 -1.13 -4.82 118.95 125.09 2ee0 s ARG 50 Ca 0.85 0.01 -0.07 0.00 -1.72 0.00 0.00 55.73 54.79 2ee0 s ARG 50 Cb -0.42 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 30.82 2ee0 s ARG 50 CO 0.39 0.63 0.09 0.71 -0.68 0.00 0.00 175.30 176.44 2ee0 s TYR 51 N -0.67 3.14 0.21 -0.53 2.02 -1.25 -2.86 117.35 117.41 2ee0 s TYR 51 Ca 0.16 -0.81 0.09 0.00 -0.37 0.00 0.00 57.07 56.14 2ee0 s TYR 51 Cb -0.13 -2.27 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 2ee0 s TYR 51 CO 0.05 -0.52 -0.17 0.96 -1.57 0.00 0.00 175.55 174.31 2ee0 s ILE 52 N 1.54 1.93 0.26 2.71 -4.36 -1.14 -4.26 121.20 117.88 2ee0 s ILE 52 Ca 0.04 -2.19 -0.30 0.00 -0.26 0.00 0.00 60.65 57.94 2ee0 s ILE 52 Cb -0.17 -2.06 -0.10 0.00 1.25 0.00 0.00 42.46 41.38 2ee0 s ILE 52 CO 0.03 -0.49 1.37 -0.36 0.24 0.00 0.00 174.94 175.73 2ee0 s PHE 53 N -2.66 3.09 0.00 1.37 0.08 -1.26 -1.94 117.98 116.66 2ee0 s PHE 53 Ca 0.23 1.19 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2ee0 s PHE 53 Cb -0.03 -3.72 0.00 0.00 -0.57 0.00 0.00 43.02 38.70 2ee0 s PHE 53 CO 0.09 -2.21 0.00 0.41 -0.10 0.00 0.00 175.22 173.40 2ee0 n GLY 54 N 1.83 -3.37 3.88 4.36 0.00 0.26 -4.87 105.19 107.29 2ee0 n GLY 54 Ca 0.05 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 2ee0 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ee0 s ALA 55 N -2.18 3.60 -1.31 4.61 0.00 -1.26 -4.27 121.76 120.95 2ee0 s ALA 55 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2ee0 s ALA 55 Cb 0.00 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.76 2ee0 s ALA 55 CO 0.00 0.46 1.10 1.04 0.00 0.00 0.00 175.76 178.35 2ee0 n GLN 56 N -0.31 -7.29 -3.43 0.00 3.00 -1.26 -4.96 117.38 103.12 2ee0 n GLN 56 Ca -0.00 0.82 -0.40 0.00 -0.01 0.00 0.00 57.00 57.40 2ee0 n GLN 56 Cb 0.53 -5.84 -0.10 0.00 0.00 0.00 0.00 30.24 24.83 2ee0 n GLN 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2ee0 s VAL 57 N -3.35 5.19 0.37 5.09 1.01 -1.26 -5.05 120.40 122.41 2ee0 s VAL 57 Ca 0.37 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 2ee0 s VAL 57 Cb -0.16 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2ee0 s VAL 57 CO 0.74 -0.03 0.61 0.00 0.00 0.00 0.00 175.10 176.41 2ee0 n ALA 58 N 5.32 -1.52 -0.07 5.51 0.00 -1.26 -4.86 120.51 123.63 2ee0 n ALA 58 Ca -0.10 0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 2ee0 n ALA 58 Cb 0.50 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 2ee0 n ALA 58 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ee0 h PRO 59 N 1.02 0.47 -0.78 0.00 0.13 -2.00 -3.01 132.00 127.81 2ee0 h PRO 59 Ca -0.38 -0.25 0.17 0.00 -0.87 0.00 0.00 66.00 64.67 2ee0 h PRO 59 Cb 1.40 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.48 2ee0 h PRO 59 CO 0.54 0.82 0.52 0.00 -0.23 0.00 0.00 178.00 179.65 2ee0 h ALA 60 N 0.64 2.21 0.30 -0.56 0.00 -2.00 -2.77 119.26 117.07 2ee0 h ALA 60 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ee0 h ALA 60 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ee0 h ALA 60 CO 0.05 -0.44 -0.14 1.15 0.00 0.00 0.00 179.25 179.87 2ee0 h THR 61 N 0.35 0.00 -1.50 0.00 2.02 -1.91 -0.98 112.91 110.89 2ee0 h THR 61 Ca 0.39 -0.32 0.47 0.00 0.77 0.00 0.00 66.41 67.72 2ee0 h THR 61 Cb 0.99 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.31 2ee0 h THR 61 CO -0.12 0.00 1.03 0.29 0.37 0.00 0.00 175.52 177.10 2ee0 n LYS 62 N -3.94 -0.02 -0.02 6.66 5.02 -1.08 -0.74 118.16 124.04 2ee0 n LYS 62 Ca -0.05 1.04 -0.01 0.00 -2.02 0.00 0.00 58.31 57.27 2ee0 n LYS 62 Cb 0.16 -2.21 -0.00 0.00 -0.02 0.00 0.00 35.03 32.95 2ee0 n LYS 62 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ee0 h ARG 63 N 0.00 0.00 -0.98 1.97 2.43 -1.49 -3.36 114.38 112.95 2ee0 h ARG 63 Ca 0.81 0.00 0.41 0.00 -0.81 0.00 0.00 59.98 60.39 2ee0 h ARG 63 Cb 2.95 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 32.33 2ee0 h ARG 63 CO -0.21 0.00 0.53 1.28 -1.51 0.00 0.00 179.97 180.06 2ee0 n LEU 64 N -3.13 0.33 -4.51 3.80 4.77 -0.29 -4.21 117.00 113.76 2ee0 n LEU 64 Ca -0.01 1.58 -0.32 0.00 -0.03 0.00 0.00 56.01 57.23 2ee0 n LEU 64 Cb 0.03 -0.77 -0.12 0.00 -2.33 0.00 0.00 43.42 40.23 2ee0 n LEU 64 CO 0.01 -1.77 -0.44 -0.36 -1.33 0.00 0.00 177.39 173.50 2ee0 s PHE 65 N -5.45 2.73 -0.24 -1.77 0.40 0.08 -1.07 117.98 112.66 2ee0 s PHE 65 Ca -0.09 -0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 2ee0 s PHE 65 Cb 0.33 -1.58 -0.00 0.00 0.51 0.00 0.00 43.02 42.27 2ee0 s PHE 65 CO 0.75 0.27 -0.01 0.00 0.70 0.00 0.00 175.22 176.93 2ee0 s ALA 66 N -0.87 2.89 -0.40 5.36 0.00 -0.15 -4.54 121.76 124.05 2ee0 s ALA 66 Ca 0.14 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 2ee0 s ALA 66 Cb -0.11 -1.84 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2ee0 s ALA 66 CO 0.04 -0.59 0.23 -1.17 0.00 0.00 0.00 175.76 174.27 2ee0 s LEU 67 N 1.48 4.93 0.18 0.00 2.96 -1.26 -1.88 118.68 125.09 2ee0 s LEU 67 Ca 0.04 -1.30 -0.31 0.00 -0.22 0.00 0.00 54.13 52.34 2ee0 s LEU 67 Cb -0.15 -1.99 -0.09 0.00 0.50 0.00 0.00 46.19 44.46 2ee0 s LEU 67 CO -0.01 -0.47 1.43 0.20 -1.32 0.00 0.00 176.35 176.17 2ee0 s ASN 68 N 1.87 6.74 0.00 3.68 -0.87 -1.04 -4.90 114.94 120.42 2ee0 s ASN 68 Ca 0.02 2.50 0.20 0.00 -1.57 0.00 0.00 52.86 54.01 2ee0 s ASN 68 Cb -0.21 -2.60 0.59 0.00 -0.02 0.00 0.00 41.25 39.00 2ee0 s ASN 68 CO 0.04 -0.68 1.46 0.59 -2.57 0.00 0.00 177.10 175.94 2ee0 n ASN 69 N 3.22 2.24 -0.01 -1.22 4.13 -1.26 -1.30 115.26 121.06 2ee0 n ASN 69 Ca 0.10 -1.84 -0.00 0.00 1.68 0.00 0.00 54.58 54.51 2ee0 n ASN 69 Cb 0.41 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.44 2ee0 n ASN 69 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2ee0 n THR 70 N 0.70 0.16 0.03 3.41 -2.24 -1.26 -3.91 114.28 111.18 2ee0 n THR 70 Ca 0.17 -0.14 0.01 0.00 -2.27 0.00 0.00 64.05 61.82 2ee0 n THR 70 Cb 0.40 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2ee0 n THR 70 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ee0 n THR 71 N -1.95 0.00 -2.08 4.28 -2.24 -1.25 -5.01 114.28 106.02 2ee0 n THR 71 Ca -0.04 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 2ee0 n THR 71 Cb 0.42 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 2ee0 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ee0 n GLY 72 N 1.99 0.22 3.65 3.38 0.00 -0.42 -4.78 105.19 109.23 2ee0 n GLY 72 Ca -0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2ee0 n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ee0 s LEU 73 N -4.44 3.72 -0.19 0.99 2.96 -1.25 -3.26 118.68 117.21 2ee0 s LEU 73 Ca 0.00 0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.89 2ee0 s LEU 73 Cb 0.00 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2ee0 s LEU 73 CO 0.00 0.24 0.22 -0.63 -1.32 0.00 0.00 176.35 174.86 2ee0 s ILE 74 N -0.06 5.35 0.26 6.68 1.01 -1.16 -2.49 121.20 130.78 2ee0 s ILE 74 Ca 0.05 0.36 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2ee0 s ILE 74 Cb -0.12 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2ee0 s ILE 74 CO 0.01 0.39 0.11 0.42 0.00 0.00 0.00 174.94 175.88 2ee0 s THR 75 N 0.60 0.45 -0.22 2.92 -4.23 -0.79 -2.49 115.64 111.89 2ee0 s THR 75 Ca 0.12 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.44 2ee0 s THR 75 Cb -0.12 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 2ee0 s THR 75 CO 0.02 0.00 0.57 -0.69 -0.54 0.00 0.00 174.62 173.98 2ee0 s VAL 76 N -3.77 5.05 -0.21 2.29 1.01 -1.13 -0.98 120.40 122.66 2ee0 s VAL 76 Ca 0.37 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 2ee0 s VAL 76 Cb 0.07 -3.89 -0.19 0.00 0.00 0.00 0.00 36.38 32.37 2ee0 s VAL 76 CO 0.14 0.12 0.01 1.67 0.00 0.00 0.00 175.10 177.04 2ee0 n GLN 77 N 5.13 0.65 -4.25 2.72 7.27 -0.23 -1.01 117.38 127.66 2ee0 n GLN 77 Ca -0.03 0.29 -0.14 0.00 0.07 0.00 0.00 57.00 57.19 2ee0 n GLN 77 Cb 0.50 -1.61 -0.10 0.00 2.41 0.00 0.00 30.24 31.43 2ee0 n GLN 77 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2ee0 s ARG 78 N -2.50 1.11 0.75 3.69 0.52 -1.00 -4.86 118.95 116.65 2ee0 s ARG 78 Ca -0.31 -1.52 -0.16 0.00 -0.52 0.00 0.00 55.73 53.22 2ee0 s ARG 78 Cb 0.09 -0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.18 2ee0 s ARG 78 CO 0.63 -0.08 0.68 0.45 0.02 0.00 0.00 175.30 176.99 2ee0 n SER 79 N -0.24 -0.68 -4.63 0.23 2.88 -1.26 -4.84 113.62 105.08 2ee0 n SER 79 Ca -0.07 0.59 -0.23 0.00 -1.33 0.00 0.00 58.87 57.82 2ee0 n SER 79 Cb 0.63 -1.29 -0.07 0.00 -0.75 0.00 0.00 64.21 62.73 2ee0 n SER 79 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ee0 s LEU 80 N -1.42 3.14 -0.02 2.46 1.43 -1.02 -4.94 118.68 118.31 2ee0 s LEU 80 Ca 0.67 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 53.15 2ee0 s LEU 80 Cb -0.33 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2ee0 s LEU 80 CO 0.56 -0.00 -0.21 -1.81 0.23 0.00 0.00 176.35 175.12 2ee0 s ASP 81 N -3.66 2.49 -0.08 2.29 1.01 -1.26 -4.60 116.67 112.86 2ee0 s ASP 81 Ca 0.31 -0.39 0.18 0.00 0.71 0.00 0.00 52.55 53.37 2ee0 s ASP 81 Cb -0.06 -0.33 -0.24 0.00 1.01 0.00 0.00 42.92 43.30 2ee0 s ASP 81 CO 0.20 0.25 0.41 -1.14 0.21 0.00 0.00 175.17 175.10 2ee0 n ARG 82 N 2.62 0.66 0.02 8.23 0.00 -1.26 -3.42 116.66 123.51 2ee0 n ARG 82 Ca -0.16 0.03 0.11 0.00 -0.00 0.00 0.00 57.85 57.83 2ee0 n ARG 82 Cb 0.53 -1.62 0.47 0.00 0.00 0.00 0.00 32.46 31.84 2ee0 n ARG 82 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2ee0 n GLU 83 N -2.69 0.03 -0.04 -0.14 0.28 -1.26 -4.03 120.64 112.79 2ee0 n GLU 83 Ca -0.19 0.15 -0.05 0.00 -0.16 0.00 0.00 57.16 56.91 2ee0 n GLU 83 Cb 0.93 -1.55 -0.02 0.00 1.43 0.00 0.00 31.44 32.23 2ee0 n GLU 83 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2ee0 n GLU 84 N -1.61 0.27 -3.84 3.44 2.13 -1.26 -4.98 120.64 114.80 2ee0 n GLU 84 Ca 0.05 0.11 -0.29 0.00 0.66 0.00 0.00 57.16 57.69 2ee0 n GLU 84 Cb 0.27 -0.96 -0.16 0.00 0.27 0.00 0.00 31.44 30.86 2ee0 n GLU 84 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2ee0 s THR 85 N -2.07 1.06 0.06 6.31 -1.32 -1.22 -5.00 115.64 113.46 2ee0 s THR 85 Ca -0.15 -0.92 -0.16 0.00 -1.21 0.00 0.00 61.69 59.25 2ee0 s THR 85 Cb 0.02 -1.44 -0.17 0.00 -1.51 0.00 0.00 72.50 69.40 2ee0 s THR 85 CO 0.22 -0.16 1.26 0.00 -2.21 0.00 0.00 174.62 173.73 2ee0 h ALA 86 N 8.09 0.24 -3.89 11.08 0.00 -1.81 -3.41 119.26 129.56 2ee0 h ALA 86 Ca -0.17 -0.54 -0.69 0.00 0.00 0.00 0.00 54.91 53.52 2ee0 h ALA 86 Cb 1.09 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.64 2ee0 h ALA 86 CO 0.38 0.49 -0.76 0.42 0.00 0.00 0.00 179.25 179.78 2ee0 s ILE 87 N -3.72 3.14 -0.28 0.00 1.09 -1.26 -1.29 121.20 118.89 2ee0 s ILE 87 Ca -0.12 -0.68 -0.03 0.00 -1.10 0.00 0.00 60.65 58.72 2ee0 s ILE 87 Cb 0.07 -2.25 0.03 0.00 -1.06 0.00 0.00 42.46 39.25 2ee0 s ILE 87 CO 0.85 0.58 -0.00 -1.00 -0.10 0.00 0.00 174.94 175.27 2ee0 s HIS 88 N -0.58 3.16 -0.37 3.97 3.76 -0.50 -5.00 115.29 119.72 2ee0 s HIS 88 Ca 0.08 -1.56 -0.13 0.00 -0.15 0.00 0.00 55.06 53.31 2ee0 s HIS 88 Cb -0.11 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.46 2ee0 s HIS 88 CO 0.01 -0.73 0.24 0.15 -0.85 0.00 0.00 174.74 173.57 2ee0 s LYS 89 N 1.34 3.09 -0.08 1.40 -0.14 -1.26 -2.59 119.74 121.49 2ee0 s LYS 89 Ca -0.01 -0.91 0.01 0.00 -1.36 0.00 0.00 55.97 53.69 2ee0 s LYS 89 Cb -0.18 -3.82 0.02 0.00 -1.68 0.00 0.00 37.83 32.17 2ee0 s LYS 89 CO -0.02 -0.63 -0.08 0.08 -0.76 0.00 0.00 175.35 173.95 2ee0 s VAL 90 N 1.65 0.95 -0.20 3.17 1.01 -1.26 -4.86 120.40 120.86 2ee0 s VAL 90 Ca 0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2ee0 s VAL 90 Cb -0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2ee0 s VAL 90 CO 0.09 0.34 0.05 -0.89 0.00 0.00 0.00 175.10 174.68 2ee0 s THR 91 N 1.26 4.48 -0.15 3.92 2.01 -1.26 -2.26 115.64 123.65 2ee0 s THR 91 Ca -0.04 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.76 2ee0 s THR 91 Cb -0.14 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2ee0 s THR 91 CO -0.03 0.43 0.09 -0.69 -0.69 0.00 0.00 174.62 173.73 2ee0 s VAL 92 N 0.76 5.09 -0.10 3.82 1.01 -0.44 0.91 120.40 131.45 2ee0 s VAL 92 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2ee0 s VAL 92 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2ee0 s VAL 92 CO 0.02 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 174.85 2ee0 s LEU 93 N -0.26 3.34 -0.40 3.92 1.43 -0.82 -2.93 118.68 122.95 2ee0 s LEU 93 Ca 0.09 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2ee0 s LEU 93 Cb -0.12 -1.76 0.10 0.00 0.03 0.00 0.00 46.19 44.44 2ee0 s LEU 93 CO 0.01 0.31 0.20 0.00 0.23 0.00 0.00 176.35 177.10 2ee0 s ALA 94 N -0.49 3.15 -0.28 4.21 0.00 -1.19 -2.89 121.76 124.26 2ee0 s ALA 94 Ca 0.08 -2.46 -0.05 0.00 0.00 0.00 0.00 51.96 49.53 2ee0 s ALA 94 Cb -0.12 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.61 2ee0 s ALA 94 CO 0.02 -1.76 0.03 0.45 0.00 0.00 0.00 175.76 174.51 2ee0 s SER 95 N 1.83 4.86 0.00 0.00 0.15 -1.14 -2.95 113.70 116.45 2ee0 s SER 95 Ca 0.07 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2ee0 s SER 95 Cb -0.23 -1.80 0.01 0.00 -1.71 0.00 0.00 66.02 62.29 2ee0 s SER 95 CO -0.04 -0.18 0.59 -0.90 1.20 0.00 0.00 173.24 173.91 2ee0 n ASP 96 N 4.79 1.19 0.00 5.45 5.68 -1.26 -2.82 116.55 129.57 2ee0 n ASP 96 Ca -0.15 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 2ee0 n ASP 96 Cb 0.47 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2ee0 n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ee0 n GLY 97 N -0.05 0.97 3.76 6.12 0.00 -1.26 -4.79 105.19 109.94 2ee0 n GLY 97 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ee0 n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee0 s SER 98 N -1.76 4.05 0.00 1.61 0.15 -1.26 -5.08 113.70 111.40 2ee0 s SER 98 Ca 0.00 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.94 2ee0 s SER 98 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2ee0 s SER 98 CO 0.00 -0.93 0.90 -1.20 1.20 0.00 0.00 173.24 173.21 2ee0 n SER 99 N -1.33 0.00 -4.27 5.45 7.64 -1.26 -4.74 113.62 115.11 2ee0 n SER 99 Ca -0.20 0.90 -0.27 0.00 1.01 0.00 0.00 58.87 60.31 2ee0 n SER 99 Cb 0.67 -0.40 -0.14 0.00 -1.01 0.00 0.00 64.21 63.32 2ee0 n SER 99 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ee0 s THR 100 N -2.60 1.78 0.94 0.44 -4.23 -1.26 -5.14 115.64 105.57 2ee0 s THR 100 Ca 0.00 -1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 59.18 2ee0 s THR 100 Cb 0.00 -1.54 0.15 0.00 1.34 0.00 0.00 72.50 72.46 2ee0 s THR 100 CO 0.00 0.28 1.09 -2.16 -0.54 0.00 0.00 174.62 173.29 2ee0 s PRO 101 N -1.10 0.93 0.33 3.99 0.04 -1.26 -4.97 135.00 132.97 2ee0 s PRO 101 Ca 0.09 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2ee0 s PRO 101 Cb -0.09 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2ee0 s PRO 101 CO 0.01 -2.43 0.70 0.00 0.04 0.00 0.00 177.00 175.32 2ee0 s ALA 102 N -2.94 3.39 -0.09 8.56 0.00 -1.15 -4.84 121.76 124.68 2ee0 s ALA 102 Ca 0.64 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.49 2ee0 s ALA 102 Cb -0.18 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2ee0 s ALA 102 CO 0.57 0.24 -0.15 1.03 0.00 0.00 0.00 175.76 177.46 2ee0 s ARG 103 N -3.28 2.95 -0.19 0.00 1.81 -1.26 -3.14 118.95 115.84 2ee0 s ARG 103 Ca 0.51 -0.71 -0.05 0.00 -1.72 0.00 0.00 55.73 53.76 2ee0 s ARG 103 Cb -0.10 -2.49 0.10 0.00 -0.45 0.00 0.00 34.95 32.01 2ee0 s ARG 103 CO 0.23 0.40 0.36 0.00 -0.68 0.00 0.00 175.30 175.61 2ee0 s ALA 104 N -0.14 -0.94 -0.21 2.13 0.00 -1.15 -4.98 121.76 116.48 2ee0 s ALA 104 Ca -0.01 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.98 2ee0 s ALA 104 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2ee0 s ALA 104 CO 0.03 -0.90 0.10 0.99 0.00 0.00 0.00 175.76 175.98 2ee0 s THR 105 N 2.53 4.99 -0.43 0.00 2.01 -1.23 -1.33 115.64 122.17 2ee0 s THR 105 Ca 0.04 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 2ee0 s THR 105 Cb -0.13 -3.28 0.11 0.00 0.01 0.00 0.00 72.50 69.20 2ee0 s THR 105 CO -0.13 0.41 0.26 -0.69 -0.69 0.00 0.00 174.62 173.79 2ee0 s VAL 106 N 0.68 3.79 -0.60 3.82 1.01 -0.96 -3.93 120.40 124.20 2ee0 s VAL 106 Ca 0.05 -1.82 -0.27 0.00 0.00 0.00 0.00 61.98 59.94 2ee0 s VAL 106 Cb -0.13 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2ee0 s VAL 106 CO 0.01 -0.67 1.51 -0.89 0.00 0.00 0.00 175.10 175.06 2ee0 s THR 107 N 1.28 3.65 -0.38 3.92 2.01 -1.11 -4.01 115.64 121.01 2ee0 s THR 107 Ca 0.06 0.49 -0.13 0.00 0.31 0.00 0.00 61.69 62.42 2ee0 s THR 107 Cb -0.24 -4.39 0.01 0.00 0.01 0.00 0.00 72.50 67.89 2ee0 s THR 107 CO -0.02 -1.23 0.25 -0.63 -0.69 0.00 0.00 174.62 172.31 2ee0 s ILE 108 N 6.76 5.08 -0.00 1.82 1.01 -1.07 -1.22 121.20 133.58 2ee0 s ILE 108 Ca 0.53 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 2ee0 s ILE 108 Cb -0.11 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 2ee0 s ILE 108 CO 0.22 -0.18 0.51 0.20 0.00 0.00 0.00 174.94 175.68 2ee0 s ASN 109 N 1.66 6.89 -0.31 3.58 0.01 0.16 -1.41 114.94 125.53 2ee0 s ASN 109 Ca 0.05 1.06 -0.11 0.00 -0.71 0.00 0.00 52.86 53.15 2ee0 s ASN 109 Cb -0.18 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 2ee0 s ASN 109 CO 0.09 0.20 0.18 -0.69 -1.51 0.00 0.00 177.10 175.37 2ee0 s VAL 110 N -0.57 4.89 0.43 1.60 1.01 -0.41 -1.55 120.40 125.80 2ee0 s VAL 110 Ca 0.27 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2ee0 s VAL 110 Cb -0.18 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2ee0 s VAL 110 CO 0.15 0.10 0.56 0.42 0.00 0.00 0.00 175.10 176.33 2ee0 s THR 111 N 1.67 2.92 0.64 3.92 -4.23 -1.03 -4.94 115.64 114.59 2ee0 s THR 111 Ca 0.06 -1.04 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2ee0 s THR 111 Cb -0.17 -2.96 -0.00 0.00 1.34 0.00 0.00 72.50 70.71 2ee0 s THR 111 CO 0.08 0.00 1.02 -0.62 -0.54 0.00 0.00 174.62 174.56 2ee0 s ASP 112 N -4.34 5.73 -0.00 3.99 -1.08 -1.26 -3.07 116.67 116.64 2ee0 s ASP 112 Ca 0.54 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 2ee0 s ASP 112 Cb -0.09 -2.04 -0.00 0.00 -1.46 0.00 0.00 42.92 39.32 2ee0 s ASP 112 CO 0.33 -1.11 0.00 1.33 0.52 0.00 0.00 175.17 176.24 2ee0 n VAL 113 N -2.80 0.02 0.00 1.11 0.24 -1.26 -4.84 118.33 110.79 2ee0 n VAL 113 Ca 0.06 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2ee0 n VAL 113 Cb 0.56 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2ee0 n VAL 113 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28