#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 -1.72 -4.34 1.61 7.64 -1.26 0.44 113.62 115.99 2ee0 n SER 2 Ca 0.00 -1.17 -0.37 0.00 1.01 0.00 0.00 58.87 58.33 2ee0 n SER 2 Cb 0.00 -2.02 -0.06 0.00 -1.01 0.00 0.00 64.21 61.13 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 -2.61 -1.95 -2.69 6.43 3.41 -1.26 -4.82 113.62 110.13 2ee0 n SER 3 Ca 0.01 -1.14 -0.07 0.00 -0.26 0.00 0.00 58.87 57.41 2ee0 n SER 3 Cb 0.51 -2.18 0.08 0.00 -0.26 0.00 0.00 64.21 62.36 2ee0 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ee0 n GLY 4 N -1.46 1.51 3.93 5.00 0.00 0.17 -5.13 105.19 109.21 2ee0 n GLY 4 Ca 0.01 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 2ee0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee0 s SER 5 N -2.25 6.37 0.18 1.61 0.15 -1.25 -4.81 113.70 113.70 2ee0 s SER 5 Ca 0.23 0.38 -0.24 0.00 0.70 0.00 0.00 55.95 57.02 2ee0 s SER 5 Cb 0.42 -2.00 0.05 0.00 -1.71 0.00 0.00 66.02 62.79 2ee0 s SER 5 CO -0.03 -0.08 0.84 -0.55 1.20 0.00 0.00 173.24 174.62 2ee0 s SER 6 N -3.36 -0.26 0.00 5.45 0.15 -1.26 -5.02 113.70 109.40 2ee0 s SER 6 Ca 0.38 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2ee0 s SER 6 Cb -0.11 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2ee0 s SER 6 CO 0.30 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2ee0 n GLY 7 N -0.43 0.03 3.34 9.45 0.00 -1.26 -5.15 105.19 111.16 2ee0 n GLY 7 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.33 1.52 -0.30 1.61 2.20 -1.26 -5.06 114.94 112.31 2ee0 s ASN 8 Ca 0.00 -1.33 -0.17 0.00 -0.94 0.00 0.00 52.86 50.42 2ee0 s ASN 8 Cb 0.00 0.09 0.18 0.00 -2.00 0.00 0.00 41.25 39.52 2ee0 s ASN 8 CO 0.00 -0.65 1.13 -1.81 -2.94 0.00 0.00 177.10 172.83 2ee0 s ASP 9 N -3.33 -0.33 -0.86 3.54 1.01 -1.26 -5.09 116.67 110.35 2ee0 s ASP 9 Ca 0.35 0.45 -0.26 0.00 0.71 0.00 0.00 52.55 53.79 2ee0 s ASP 9 Cb 0.07 1.37 -0.20 0.00 1.01 0.00 0.00 42.92 45.18 2ee0 s ASP 9 CO 0.12 -0.06 2.53 0.59 0.21 0.00 0.00 175.17 178.56 2ee0 n ASN 10 N 4.80 0.64 -3.87 0.27 4.13 -1.26 -4.80 115.26 115.17 2ee0 n ASN 10 Ca -0.08 -0.22 -0.35 0.00 1.68 0.00 0.00 54.58 55.61 2ee0 n ASN 10 Cb 0.54 -1.08 0.01 0.00 -1.54 0.00 0.00 39.78 37.71 2ee0 n ASN 10 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2ee0 n ARG 11 N 8.20 0.00 -2.13 3.52 0.00 -1.26 -4.23 116.66 120.76 2ee0 n ARG 11 Ca 0.58 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 58.00 2ee0 n ARG 11 Cb 0.20 -0.91 -0.03 0.00 -0.00 0.00 0.00 32.46 31.73 2ee0 n ARG 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2ee0 s PRO 12 N -0.91 4.02 -0.23 2.89 0.04 -1.26 -4.75 135.00 134.80 2ee0 s PRO 12 Ca 0.52 1.85 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 2ee0 s PRO 12 Cb -0.45 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.08 2ee0 s PRO 12 CO 0.60 -1.02 0.12 0.08 0.04 0.00 0.00 177.00 176.82 2ee0 s VAL 13 N 4.44 4.93 -0.40 -0.36 1.01 -1.26 -4.68 120.40 124.08 2ee0 s VAL 13 Ca 0.69 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.51 2ee0 s VAL 13 Cb -0.27 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2ee0 s VAL 13 CO 0.26 0.36 0.56 -0.36 0.00 0.00 0.00 175.10 175.92 2ee0 s PHE 14 N 1.15 3.13 0.24 5.22 0.08 -1.26 -4.53 117.98 122.01 2ee0 s PHE 14 Ca 0.06 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.78 2ee0 s PHE 14 Cb -0.14 -3.10 -0.10 0.00 -0.57 0.00 0.00 43.02 39.10 2ee0 s PHE 14 CO 0.04 -0.71 1.48 0.21 -0.10 0.00 0.00 175.22 176.14 2ee0 s LYS 15 N 2.53 4.24 -1.05 0.44 2.47 -1.26 -3.17 119.74 123.93 2ee0 s LYS 15 Ca 0.19 2.35 -0.10 0.00 -1.56 0.00 0.00 55.97 56.85 2ee0 s LYS 15 Cb -0.15 -3.11 0.01 0.00 -1.46 0.00 0.00 37.83 33.13 2ee0 s LYS 15 CO 0.16 -0.48 0.19 -0.85 0.16 0.00 0.00 175.35 174.53 2ee0 n GLU 16 N 2.61 -0.75 -0.28 4.03 0.28 -1.26 -4.75 120.64 120.52 2ee0 n GLU 16 Ca 0.08 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.16 2ee0 n GLU 16 Cb 0.40 -2.23 0.19 0.00 1.43 0.00 0.00 31.44 31.23 2ee0 n GLU 16 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2ee0 h GLY 17 N -1.11 0.96 -5.11 -1.84 0.00 -1.87 -3.36 103.07 90.74 2ee0 h GLY 17 Ca -0.50 0.12 -0.58 0.00 0.00 0.00 0.00 47.33 46.36 2ee0 h GLY 17 CO 0.47 -0.34 0.81 1.20 0.00 0.00 0.00 176.54 178.68 2ee0 s GLN 18 N -6.09 4.25 0.08 4.80 1.11 -1.23 -4.25 119.66 118.33 2ee0 s GLN 18 Ca -0.13 1.38 -0.12 0.00 0.01 0.00 0.00 55.36 56.49 2ee0 s GLN 18 Cb 0.24 -3.66 0.02 0.00 -1.01 0.00 0.00 33.01 28.60 2ee0 s GLN 18 CO 0.76 -0.65 0.28 0.08 0.01 0.00 0.00 175.29 175.78 2ee0 s VAL 19 N 3.25 0.10 -0.24 1.09 1.01 -1.26 -5.04 120.40 119.32 2ee0 s VAL 19 Ca 0.45 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2ee0 s VAL 19 Cb -0.16 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.16 2ee0 s VAL 19 CO 0.07 -0.46 -0.06 -0.70 0.00 0.00 0.00 175.10 173.95 2ee0 s GLU 20 N -3.30 1.72 0.30 2.72 2.12 -1.26 -1.22 118.70 119.78 2ee0 s GLU 20 Ca 0.00 -1.07 0.06 0.00 0.36 0.00 0.00 54.97 54.33 2ee0 s GLU 20 Cb 0.02 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 2ee0 s GLU 20 CO -0.08 -0.60 0.41 0.14 -0.54 0.00 0.00 175.26 174.58 2ee0 s VAL 21 N 1.34 4.40 -0.26 3.70 -7.23 -0.83 -4.96 120.40 116.55 2ee0 s VAL 21 Ca -0.06 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 2ee0 s VAL 21 Cb -0.19 -3.52 0.07 0.00 0.56 0.00 0.00 36.38 33.30 2ee0 s VAL 21 CO -0.06 -0.22 -0.01 -1.00 -0.31 0.00 0.00 175.10 173.50 2ee0 s HIS 22 N -2.13 2.51 -0.03 2.82 3.76 -1.26 -1.17 115.29 119.79 2ee0 s HIS 22 Ca 0.41 -1.97 0.04 0.00 -0.15 0.00 0.00 55.06 53.39 2ee0 s HIS 22 Cb -0.09 -1.83 -0.00 0.00 1.11 0.00 0.00 32.58 31.77 2ee0 s HIS 22 CO 0.30 -0.82 -0.14 -1.50 -0.85 0.00 0.00 174.74 171.73 2ee0 s ILE 23 N 1.35 1.15 0.44 0.60 2.07 -0.84 -5.00 121.20 120.96 2ee0 s ILE 23 Ca -0.00 -0.57 -0.24 0.00 -1.41 0.00 0.00 60.65 58.43 2ee0 s ILE 23 Cb -0.19 -0.99 -0.08 0.00 0.13 0.00 0.00 42.46 41.34 2ee0 s ILE 23 CO -0.10 0.34 1.17 -2.16 -1.91 0.00 0.00 174.94 172.29 2ee0 s PRO 24 N 0.05 3.87 0.50 3.50 0.04 -1.26 -2.87 135.00 138.82 2ee0 s PRO 24 Ca -0.02 1.82 0.17 0.00 0.04 0.00 0.00 61.00 63.00 2ee0 s PRO 24 Cb -0.10 -2.52 1.22 0.00 0.04 0.00 0.00 34.50 33.15 2ee0 s PRO 24 CO 0.01 -0.47 2.10 1.05 0.04 0.00 0.00 177.00 179.73 2ee0 h GLU 25 N 2.28 0.00 -0.58 4.56 4.11 -1.87 -0.11 114.58 122.97 2ee0 h GLU 25 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2ee0 h GLU 25 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2ee0 h GLU 25 CO 0.61 0.07 0.00 -1.71 0.07 0.00 0.00 179.01 178.05 2ee0 n ASN 26 N -4.39 3.14 -4.55 3.06 5.15 -1.26 -3.08 115.26 113.33 2ee0 n ASN 26 Ca -0.03 -2.25 -0.43 0.00 -0.60 0.00 0.00 54.58 51.27 2ee0 n ASN 26 Cb 0.15 -0.44 -0.00 0.00 -0.53 0.00 0.00 39.78 38.95 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 0.67 -0.58 -1.92 5.20 0.00 -0.06 -4.89 120.51 118.93 2ee0 n ALA 27 Ca 0.16 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 2ee0 n ALA 27 Cb 0.59 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.68 4.42 0.39 0.00 0.04 -1.26 -4.86 135.00 132.04 2ee0 s PRO 28 Ca 0.62 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 63.43 2ee0 s PRO 28 Cb -0.64 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 30.63 2ee0 s PRO 28 CO 0.58 -0.16 1.45 0.08 0.04 0.00 0.00 177.00 178.99 2ee0 s VAL 29 N -0.36 2.15 0.00 -0.36 1.01 -1.26 -2.84 120.40 118.74 2ee0 s VAL 29 Ca 0.53 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2ee0 s VAL 29 Cb -0.36 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2ee0 s VAL 29 CO 0.42 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2ee0 n GLY 30 N 0.53 0.56 3.76 4.51 0.00 -0.46 -4.97 105.19 109.11 2ee0 n GLY 30 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.21 3.98 -0.46 2.61 2.01 -1.13 -4.78 115.64 115.66 2ee0 s THR 31 Ca 0.00 1.87 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 2ee0 s THR 31 Cb 0.00 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.39 2ee0 s THR 31 CO 0.00 0.35 1.33 -0.94 -0.69 0.00 0.00 174.62 174.67 2ee0 s SER 32 N -1.27 6.38 -0.01 3.53 1.04 -1.26 -1.83 113.70 120.29 2ee0 s SER 32 Ca 0.45 0.62 -0.00 0.00 0.48 0.00 0.00 55.95 57.50 2ee0 s SER 32 Cb -0.25 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.33 2ee0 s SER 32 CO 0.31 -1.43 0.07 0.58 0.98 0.00 0.00 173.24 173.75 2ee0 h VAL 33 N 6.39 0.00 -3.94 5.02 2.07 -1.12 -3.49 116.25 121.18 2ee0 h VAL 33 Ca -0.26 -0.06 -0.29 0.00 0.82 0.00 0.00 66.70 66.91 2ee0 h VAL 33 Cb 1.09 0.00 -0.24 0.00 -1.52 0.00 0.00 31.29 30.62 2ee0 h VAL 33 CO 1.12 0.00 -0.74 -0.51 0.02 0.00 0.00 177.57 177.45 2ee0 s ILE 34 N -1.18 0.49 -0.09 4.57 1.10 -1.12 -5.02 121.20 119.96 2ee0 s ILE 34 Ca -0.00 -0.76 0.02 0.00 -0.51 0.00 0.00 60.65 59.39 2ee0 s ILE 34 Cb 0.00 -0.51 0.02 0.00 0.15 0.00 0.00 42.46 42.12 2ee0 s ILE 34 CO 0.00 -0.20 -0.12 -1.58 -2.11 0.00 0.00 174.94 170.93 2ee0 s GLN 35 N -1.04 1.79 0.00 3.50 2.00 -1.26 -1.50 119.66 123.15 2ee0 s GLN 35 Ca -0.06 -0.42 -0.02 0.00 -2.00 0.00 0.00 55.36 52.87 2ee0 s GLN 35 Cb -0.07 -1.56 -0.04 0.00 0.80 0.00 0.00 33.01 32.14 2ee0 s GLN 35 CO 0.00 -0.05 0.18 -0.51 -0.50 0.00 0.00 175.29 174.41 2ee0 s LEU 36 N 0.95 4.32 -0.30 3.68 1.43 -1.26 -5.07 118.68 122.44 2ee0 s LEU 36 Ca -0.09 0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2ee0 s LEU 36 Cb -0.15 -2.63 0.04 0.00 0.03 0.00 0.00 46.19 43.48 2ee0 s LEU 36 CO 0.00 0.25 0.01 -2.28 0.23 0.00 0.00 176.35 174.56 2ee0 s HIS 37 N -1.34 3.22 -0.24 0.29 5.65 -1.26 -4.91 115.29 116.70 2ee0 s HIS 37 Ca 0.28 -1.69 0.02 0.00 0.25 0.00 0.00 55.06 53.92 2ee0 s HIS 37 Cb -0.13 -2.14 0.06 0.00 -1.18 0.00 0.00 32.58 29.20 2ee0 s HIS 37 CO 0.20 -0.76 -0.08 0.00 -0.65 0.00 0.00 174.74 173.44 2ee0 s ALA 38 N 1.31 2.24 -0.04 1.58 0.00 -1.26 -4.15 121.76 121.43 2ee0 s ALA 38 Ca -0.03 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.40 2ee0 s ALA 38 Cb -0.19 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2ee0 s ALA 38 CO -0.01 -1.16 -0.01 0.95 0.00 0.00 0.00 175.76 175.53 2ee0 s THR 39 N 1.26 0.28 -0.16 0.00 -4.23 -1.26 -5.00 115.64 106.53 2ee0 s THR 39 Ca -0.07 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2ee0 s THR 39 Cb -0.19 -0.38 -0.10 0.00 1.34 0.00 0.00 72.50 73.16 2ee0 s THR 39 CO -0.06 0.19 -0.15 -0.90 -0.54 0.00 0.00 174.62 173.16 2ee0 n ASP 40 N 4.39 2.62 -3.98 3.99 5.68 -1.26 -4.32 116.55 123.66 2ee0 n ASP 40 Ca -0.21 -0.06 -0.12 0.00 -0.50 0.00 0.00 54.79 53.91 2ee0 n ASP 40 Cb 0.50 -0.28 -0.12 0.00 -1.14 0.00 0.00 41.12 40.09 2ee0 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ee0 s ALA 41 N -2.32 0.28 -0.27 2.12 0.00 -1.26 -4.24 121.76 116.06 2ee0 s ALA 41 Ca -0.22 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 2ee0 s ALA 41 Cb 0.06 0.06 -0.12 0.00 0.00 0.00 0.00 23.12 23.12 2ee0 s ALA 41 CO 0.37 -0.06 -0.32 -3.47 0.00 0.00 0.00 175.76 172.28 2ee0 n ASP 42 N 1.98 1.95 -4.62 0.00 2.03 -1.26 -4.46 116.55 112.16 2ee0 n ASP 42 Ca -0.20 0.35 -0.43 0.00 0.52 0.00 0.00 54.79 55.03 2ee0 n ASP 42 Cb 0.56 -0.83 -0.02 0.00 -0.72 0.00 0.00 41.12 40.11 2ee0 n ASP 42 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2ee0 s ILE 43 N -2.51 3.81 0.00 5.18 1.10 -1.26 -3.68 121.20 123.83 2ee0 s ILE 43 Ca -0.38 0.90 0.00 0.00 -0.51 0.00 0.00 60.65 60.66 2ee0 s ILE 43 Cb 0.14 -3.86 0.00 0.00 0.15 0.00 0.00 42.46 38.89 2ee0 s ILE 43 CO 0.49 -0.40 0.00 0.61 -2.11 0.00 0.00 174.94 173.54 2ee0 n GLY 44 N 4.68 2.71 3.02 1.50 0.00 -1.26 -4.76 105.19 111.09 2ee0 n GLY 44 Ca 0.18 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 2ee0 n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee0 n SER 45 N 2.62 -3.54 -2.24 1.61 7.64 -1.24 -4.92 113.62 113.55 2ee0 n SER 45 Ca 0.00 -0.46 -0.30 0.00 1.01 0.00 0.00 58.87 59.11 2ee0 n SER 45 Cb 0.00 -4.12 0.09 0.00 -1.01 0.00 0.00 64.21 59.17 2ee0 n SER 45 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ee0 n ASN 46 N -2.41 6.83 -3.78 6.43 4.13 -1.26 -4.81 115.26 120.39 2ee0 n ASN 46 Ca -0.12 -3.65 -0.30 0.00 1.68 0.00 0.00 54.58 52.19 2ee0 n ASN 46 Cb 0.60 -0.96 -0.15 0.00 -1.54 0.00 0.00 39.78 37.73 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ee0 s ALA 47 N -3.44 1.71 -0.84 5.41 0.00 -1.26 -5.07 121.76 118.26 2ee0 s ALA 47 Ca 0.59 -1.70 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 2ee0 s ALA 47 Cb 0.46 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 22.09 2ee0 s ALA 47 CO 0.01 -1.60 1.00 -1.21 0.00 0.00 0.00 175.76 173.96 2ee0 s GLU 48 N 1.53 3.47 -0.20 0.00 8.01 -1.26 -5.00 118.70 125.24 2ee0 s GLU 48 Ca 0.08 -1.69 -0.29 0.00 0.01 0.00 0.00 54.97 53.09 2ee0 s GLU 48 Cb -0.18 -4.68 0.00 0.00 -4.31 0.00 0.00 34.13 24.97 2ee0 s GLU 48 CO -0.21 -1.68 1.01 0.42 0.01 0.00 0.00 175.26 174.82 2ee0 s ILE 49 N 2.51 4.72 -0.30 -1.63 1.01 -1.26 -4.93 121.20 121.32 2ee0 s ILE 49 Ca 0.27 1.99 -0.10 0.00 0.00 0.00 0.00 60.65 62.81 2ee0 s ILE 49 Cb -0.09 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2ee0 s ILE 49 CO -0.05 -0.13 0.16 -0.13 0.00 0.00 0.00 174.94 174.80 2ee0 s ARG 50 N 2.89 3.55 0.60 2.79 3.00 -1.24 -4.82 118.95 125.73 2ee0 s ARG 50 Ca 0.44 -0.58 -0.12 0.00 0.00 0.00 0.00 55.73 55.48 2ee0 s ARG 50 Cb -0.16 -3.60 -0.05 0.00 0.00 0.00 0.00 34.95 31.15 2ee0 s ARG 50 CO 0.09 -0.33 1.02 0.71 0.00 0.00 0.00 175.30 176.79 2ee0 s TYR 51 N 1.67 3.61 0.30 -0.53 1.51 -1.16 -3.99 117.35 118.76 2ee0 s TYR 51 Ca 0.06 1.31 -0.11 0.00 -1.01 0.00 0.00 57.07 57.31 2ee0 s TYR 51 Cb -0.17 -2.72 0.01 0.00 -0.11 0.00 0.00 41.96 38.97 2ee0 s TYR 51 CO 0.08 -0.64 0.56 0.96 -1.11 0.00 0.00 175.55 175.39 2ee0 s ILE 52 N -3.10 0.00 -0.03 2.71 -4.36 -1.02 -4.50 121.20 110.91 2ee0 s ILE 52 Ca 0.55 -1.35 -0.30 0.00 -0.26 0.00 0.00 60.65 59.30 2ee0 s ILE 52 Cb -0.11 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 2ee0 s ILE 52 CO 0.51 0.00 1.17 -0.36 0.24 0.00 0.00 174.94 176.50 2ee0 s PHE 53 N -3.44 3.31 0.00 1.37 0.08 -1.26 -2.09 117.98 115.95 2ee0 s PHE 53 Ca 0.22 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.58 2ee0 s PHE 53 Cb -0.02 -3.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.05 2ee0 s PHE 53 CO 0.12 -1.12 0.00 0.41 -0.10 0.00 0.00 175.22 174.54 2ee0 n GLY 54 N 3.27 -2.46 3.93 4.36 0.00 -0.68 -4.85 105.19 108.77 2ee0 n GLY 54 Ca 0.10 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.65 3.77 -1.30 4.61 0.00 -1.26 -4.37 121.76 120.56 2ee0 s ALA 55 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2ee0 s ALA 55 Cb 0.00 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 21.08 2ee0 s ALA 55 CO 0.00 0.25 0.90 1.04 0.00 0.00 0.00 175.76 177.95 2ee0 n GLN 56 N -1.13 -6.31 -3.83 0.00 3.00 -1.26 -4.96 117.38 102.89 2ee0 n GLN 56 Ca -0.05 0.78 -0.35 0.00 -0.01 0.00 0.00 57.00 57.37 2ee0 n GLN 56 Cb 0.55 -5.56 -0.09 0.00 0.00 0.00 0.00 30.24 25.13 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 -3.23 5.05 0.58 5.09 1.01 -1.26 -5.06 120.40 122.58 2ee0 s VAL 57 Ca 0.45 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.31 2ee0 s VAL 57 Cb -0.20 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2ee0 s VAL 57 CO 0.55 0.41 1.10 0.00 0.00 0.00 0.00 175.10 177.17 2ee0 s ALA 58 N 0.65 2.65 0.03 5.51 0.00 -1.26 -4.98 121.76 124.36 2ee0 s ALA 58 Ca 0.06 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 2ee0 s ALA 58 Cb -0.13 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.52 2ee0 s ALA 58 CO 0.01 -0.89 1.33 -1.00 0.00 0.00 0.00 175.76 175.21 2ee0 h PRO 59 N 0.75 0.30 -0.85 0.00 0.13 -2.00 -3.13 132.00 127.20 2ee0 h PRO 59 Ca -0.48 -0.16 0.13 0.00 -0.87 0.00 0.00 66.00 64.62 2ee0 h PRO 59 Cb 1.25 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2ee0 h PRO 59 CO 0.56 0.71 0.55 0.00 -0.23 0.00 0.00 178.00 179.59 2ee0 h ALA 60 N 0.59 1.86 0.00 -0.56 0.00 -2.00 0.18 119.26 119.34 2ee0 h ALA 60 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2ee0 h ALA 60 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ee0 h ALA 60 CO 0.03 -0.08 -0.23 1.15 0.00 0.00 0.00 179.25 180.12 2ee0 h THR 61 N 0.66 0.68 -0.00 0.00 2.02 -1.94 0.13 112.91 114.46 2ee0 h THR 61 Ca 0.42 -0.99 -0.24 0.00 0.77 0.00 0.00 66.41 66.36 2ee0 h THR 61 Cb 0.68 1.63 0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2ee0 h THR 61 CO -0.18 0.22 -0.99 0.11 0.37 0.00 0.00 175.52 175.06 2ee0 h LYS 62 N 0.00 0.55 0.00 6.66 1.57 -0.60 -2.84 116.57 121.90 2ee0 h LYS 62 Ca -0.00 -0.59 -0.03 0.00 -1.87 0.00 0.00 60.65 58.16 2ee0 h LYS 62 Cb 0.62 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2ee0 h LYS 62 CO 0.03 1.21 -0.24 -0.09 -0.57 0.00 0.00 179.45 179.79 2ee0 h ARG 63 N 0.31 0.00 -1.00 3.15 2.43 -1.23 -3.35 114.38 114.70 2ee0 h ARG 63 Ca -0.10 0.00 0.24 0.00 -0.81 0.00 0.00 59.98 59.31 2ee0 h ARG 63 Cb 1.63 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.09 2ee0 h ARG 63 CO 0.18 0.47 0.65 -0.07 -1.51 0.00 0.00 179.97 179.69 2ee0 h LEU 64 N -1.00 0.46 -8.72 3.80 3.38 -0.90 -3.40 115.31 108.92 2ee0 h LEU 64 Ca -0.05 0.07 -0.69 0.00 0.09 0.00 0.00 57.88 57.31 2ee0 h LEU 64 Cb 0.58 -0.01 -0.27 0.00 0.09 0.00 0.00 40.66 41.06 2ee0 h LEU 64 CO -0.03 0.12 -0.81 -0.36 0.09 0.00 0.00 178.44 177.45 2ee0 s PHE 65 N -5.49 2.60 -0.31 1.13 0.08 -1.07 -2.60 117.98 112.31 2ee0 s PHE 65 Ca -0.09 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.44 2ee0 s PHE 65 Cb 0.24 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2ee0 s PHE 65 CO 0.79 -0.00 0.21 0.00 -0.10 0.00 0.00 175.22 176.12 2ee0 s ALA 66 N -0.42 3.47 -0.38 5.36 0.00 -0.69 -4.50 121.76 124.59 2ee0 s ALA 66 Ca 0.04 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 2ee0 s ALA 66 Cb -0.12 -2.55 0.07 0.00 0.00 0.00 0.00 23.12 20.52 2ee0 s ALA 66 CO 0.02 -0.82 0.18 -1.17 0.00 0.00 0.00 175.76 173.97 2ee0 s LEU 67 N 1.72 4.80 -0.07 0.00 2.96 -1.26 -1.23 118.68 125.59 2ee0 s LEU 67 Ca 0.06 -1.48 -0.30 0.00 -0.22 0.00 0.00 54.13 52.20 2ee0 s LEU 67 Cb -0.17 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 2ee0 s LEU 67 CO 0.10 -0.45 1.73 0.20 -1.32 0.00 0.00 176.35 176.61 2ee0 s ASN 68 N 1.77 6.52 0.00 3.68 -0.87 -1.15 -4.85 114.94 120.04 2ee0 s ASN 68 Ca 0.02 2.19 0.15 0.00 -1.57 0.00 0.00 52.86 53.65 2ee0 s ASN 68 Cb -0.22 -2.53 0.75 0.00 -0.02 0.00 0.00 41.25 39.23 2ee0 s ASN 68 CO 0.01 -1.05 1.50 0.59 -2.57 0.00 0.00 177.10 175.58 2ee0 n ASN 69 N 7.64 0.59 -0.05 -1.22 5.03 -1.26 0.73 115.26 126.72 2ee0 n ASN 69 Ca 0.19 -1.65 -0.04 0.00 0.87 0.00 0.00 54.58 53.95 2ee0 n ASN 69 Cb 0.43 -0.05 -0.11 0.00 -1.02 0.00 0.00 39.78 39.04 2ee0 n ASN 69 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2ee0 n THR 70 N -0.34 0.72 0.00 3.41 -1.04 -1.26 -2.97 114.28 112.80 2ee0 n THR 70 Ca 0.12 -0.52 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2ee0 n THR 70 Cb 0.14 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 2ee0 n THR 70 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2ee0 n THR 71 N -2.39 0.00 -0.67 12.58 -2.24 -1.22 -4.94 114.28 115.41 2ee0 n THR 71 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2ee0 n THR 71 Cb 0.82 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 2.01 0.66 3.61 3.38 0.00 0.22 -4.80 105.19 110.27 2ee0 n GLY 72 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 4.10 -0.21 0.99 2.96 -1.25 -4.01 118.68 121.25 2ee0 s LEU 73 Ca 0.00 0.58 -0.21 0.00 -0.22 0.00 0.00 54.13 54.28 2ee0 s LEU 73 Cb 0.00 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 2ee0 s LEU 73 CO 0.00 -0.63 0.65 -0.63 -1.32 0.00 0.00 176.35 174.42 2ee0 s ILE 74 N 2.97 5.00 0.11 6.68 1.01 -0.56 -2.93 121.20 133.47 2ee0 s ILE 74 Ca 0.32 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.24 2ee0 s ILE 74 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2ee0 s ILE 74 CO 0.13 0.08 -0.16 0.42 0.00 0.00 0.00 174.94 175.41 2ee0 s THR 75 N 2.13 1.46 -0.26 2.92 -4.23 -0.36 -0.46 115.64 116.83 2ee0 s THR 75 Ca 0.29 -1.63 -0.29 0.00 -1.18 0.00 0.00 61.69 58.88 2ee0 s THR 75 Cb -0.16 -1.50 -0.07 0.00 1.34 0.00 0.00 72.50 72.12 2ee0 s THR 75 CO 0.10 -0.28 2.23 0.52 -0.54 0.00 0.00 174.62 176.65 2ee0 n VAL 76 N 0.77 0.29 0.10 2.29 0.31 -0.76 -1.71 118.33 119.62 2ee0 n VAL 76 Ca -0.17 -0.44 -0.23 0.00 -0.01 0.00 0.00 64.34 63.49 2ee0 n VAL 76 Cb 0.56 -2.38 -0.15 0.00 -0.91 0.00 0.00 33.84 30.96 2ee0 n VAL 76 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2ee0 h GLN 77 N 14.73 0.43 -3.92 5.55 4.15 -1.81 -1.21 115.11 133.04 2ee0 h GLN 77 Ca -0.37 -0.74 -0.11 0.00 0.77 0.00 0.00 58.65 58.20 2ee0 h GLN 77 Cb 1.26 0.28 -0.11 0.00 0.21 0.00 0.00 27.48 29.11 2ee0 h GLN 77 CO 0.98 1.35 -0.27 1.03 -1.93 0.00 0.00 178.83 179.99 2ee0 s ARG 78 N -2.59 1.42 0.25 1.69 0.52 -1.07 -4.90 118.95 114.27 2ee0 s ARG 78 Ca -0.13 -1.34 -0.31 0.00 -0.52 0.00 0.00 55.73 53.42 2ee0 s ARG 78 Cb 0.05 0.41 -0.12 0.00 0.52 0.00 0.00 34.95 35.81 2ee0 s ARG 78 CO 0.88 -0.56 1.58 0.43 0.02 0.00 0.00 175.30 177.66 2ee0 n SER 79 N -0.34 3.55 -4.96 0.23 7.64 -1.26 -4.87 113.62 113.61 2ee0 n SER 79 Ca -0.01 1.12 -0.22 0.00 1.01 0.00 0.00 58.87 60.77 2ee0 n SER 79 Cb 0.63 -1.53 0.01 0.00 -1.01 0.00 0.00 64.21 62.31 2ee0 n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ee0 s LEU 80 N 0.18 3.73 -0.06 -3.43 1.43 -1.18 -5.00 118.68 114.35 2ee0 s LEU 80 Ca 0.69 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2ee0 s LEU 80 Cb -0.55 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 42.65 2ee0 s LEU 80 CO 0.44 -0.64 -0.05 -1.81 0.23 0.00 0.00 176.35 174.53 2ee0 s ASP 81 N -4.21 1.29 0.20 2.29 1.11 -1.26 -4.68 116.67 111.41 2ee0 s ASP 81 Ca 0.48 -0.16 0.18 0.00 0.18 0.00 0.00 52.55 53.23 2ee0 s ASP 81 Cb -0.10 -0.53 0.00 0.00 1.07 0.00 0.00 42.92 43.37 2ee0 s ASP 81 CO 0.36 -0.08 1.13 -0.09 1.18 0.00 0.00 175.17 177.67 2ee0 h ARG 82 N 7.50 0.00 -0.60 8.23 2.43 -1.93 -3.25 114.38 126.76 2ee0 h ARG 82 Ca -0.33 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2ee0 h ARG 82 Cb 1.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 2ee0 h ARG 82 CO 0.42 0.24 0.31 0.93 -1.51 0.00 0.00 179.97 180.36 2ee0 h GLU 83 N 0.00 0.57 0.19 0.20 4.39 -2.01 -3.23 114.58 114.69 2ee0 h GLU 83 Ca -0.06 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2ee0 h GLU 83 Cb 1.32 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2ee0 h GLU 83 CO 0.03 0.38 -0.09 1.49 -1.16 0.00 0.00 179.01 179.66 2ee0 h GLU 84 N 0.59 -0.25 -3.70 2.33 4.57 -2.02 -3.47 114.58 112.64 2ee0 h GLU 84 Ca 0.27 0.02 -0.31 0.00 -1.18 0.00 0.00 59.36 58.15 2ee0 h GLU 84 Cb 0.17 0.06 -0.33 0.00 -0.16 0.00 0.00 28.75 28.49 2ee0 h GLU 84 CO -0.18 -0.16 -0.74 -0.08 -1.18 0.00 0.00 179.01 176.67 2ee0 s THR 85 N -2.36 0.09 -0.14 0.32 -1.32 -1.22 -5.03 115.64 105.98 2ee0 s THR 85 Ca -0.04 0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.61 2ee0 s THR 85 Cb 0.00 -0.18 -0.23 0.00 -1.51 0.00 0.00 72.50 70.58 2ee0 s THR 85 CO 0.11 0.10 0.28 0.00 -2.21 0.00 0.00 174.62 172.90 2ee0 n ALA 86 N 3.91 1.35 -2.87 11.08 0.00 -1.25 -4.16 120.51 128.58 2ee0 n ALA 86 Ca -0.24 -0.94 -0.37 0.00 0.00 0.00 0.00 53.44 51.89 2ee0 n ALA 86 Cb 0.52 -0.50 -0.12 0.00 0.00 0.00 0.00 19.45 19.36 2ee0 n ALA 86 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ee0 s ILE 87 N -2.55 4.72 -0.26 0.00 1.01 -1.26 -1.91 121.20 120.95 2ee0 s ILE 87 Ca -0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 2ee0 s ILE 87 Cb 0.07 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2ee0 s ILE 87 CO 0.77 0.32 0.04 -1.00 0.00 0.00 0.00 174.94 175.07 2ee0 s HIS 88 N 1.53 3.07 -0.32 3.97 3.76 -0.90 -4.97 115.29 121.43 2ee0 s HIS 88 Ca 0.06 -0.78 -0.07 0.00 -0.15 0.00 0.00 55.06 54.12 2ee0 s HIS 88 Cb -0.15 -2.20 0.03 0.00 1.11 0.00 0.00 32.58 31.37 2ee0 s HIS 88 CO 0.06 -0.49 0.10 0.15 -0.85 0.00 0.00 174.74 173.70 2ee0 s LYS 89 N 1.53 2.81 -0.18 1.40 1.02 -1.26 -1.91 119.74 123.15 2ee0 s LYS 89 Ca 0.05 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 55.00 2ee0 s LYS 89 Cb -0.16 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 2ee0 s LYS 89 CO 0.01 -0.58 -0.19 0.08 -0.92 0.00 0.00 175.35 173.75 2ee0 s VAL 90 N 1.45 2.15 -0.17 3.17 1.01 -1.21 -4.90 120.40 121.90 2ee0 s VAL 90 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 2ee0 s VAL 90 Cb -0.19 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2ee0 s VAL 90 CO 0.03 0.53 0.11 -0.89 0.00 0.00 0.00 175.10 174.88 2ee0 s THR 91 N 1.23 5.25 -0.11 3.92 2.01 -1.26 -3.00 115.64 123.67 2ee0 s THR 91 Ca 0.03 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.18 2ee0 s THR 91 Cb -0.13 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2ee0 s THR 91 CO -0.11 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.47 2ee0 s VAL 92 N -0.12 2.69 -0.19 3.82 1.01 -0.78 -1.68 120.40 125.14 2ee0 s VAL 92 Ca 0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2ee0 s VAL 92 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2ee0 s VAL 92 CO 0.00 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.84 2ee0 s LEU 93 N 0.25 3.02 -0.20 3.92 1.43 -0.89 -2.10 118.68 124.11 2ee0 s LEU 93 Ca -0.12 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2ee0 s LEU 93 Cb -0.16 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2ee0 s LEU 93 CO 0.06 0.05 0.10 0.00 0.23 0.00 0.00 176.35 176.80 2ee0 s ALA 94 N 1.04 3.52 -0.08 4.21 0.00 -0.94 -2.42 121.76 127.09 2ee0 s ALA 94 Ca 0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 2ee0 s ALA 94 Cb -0.15 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.93 2ee0 s ALA 94 CO 0.00 0.09 -0.04 0.45 0.00 0.00 0.00 175.76 176.26 2ee0 s SER 95 N 0.52 1.67 -0.22 0.00 0.15 -1.26 -1.86 113.70 112.70 2ee0 s SER 95 Ca 0.05 -0.17 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 2ee0 s SER 95 Cb -0.12 -0.59 -0.11 0.00 -1.71 0.00 0.00 66.02 63.48 2ee0 s SER 95 CO 0.00 -0.13 -0.26 -0.67 1.20 0.00 0.00 173.24 173.38 2ee0 n ASP 96 N 4.80 1.87 0.00 5.45 -0.08 -1.26 -3.70 116.55 123.63 2ee0 n ASP 96 Ca -0.13 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2ee0 n ASP 96 Cb 0.50 -0.55 0.00 0.00 2.34 0.00 0.00 41.12 43.41 2ee0 n ASP 96 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ee0 n GLY 97 N 1.89 4.04 3.97 0.27 0.00 -1.26 -4.96 105.19 109.14 2ee0 n GLY 97 Ca -0.42 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 2ee0 n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee0 n SER 98 N 0.00 -0.59 -3.26 1.61 7.64 -1.26 -4.93 113.62 112.83 2ee0 n SER 98 Ca 0.00 -1.04 0.03 0.00 1.01 0.00 0.00 58.87 58.88 2ee0 n SER 98 Cb 0.00 -2.93 -0.03 0.00 -1.01 0.00 0.00 64.21 60.24 2ee0 n SER 98 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ee0 s SER 99 N -4.30 -0.39 0.15 6.43 0.15 -1.26 -4.90 113.70 109.57 2ee0 s SER 99 Ca 0.04 0.43 -0.25 0.00 0.70 0.00 0.00 55.95 56.87 2ee0 s SER 99 Cb -0.02 1.40 -0.15 0.00 -1.71 0.00 0.00 66.02 65.55 2ee0 s SER 99 CO 0.90 -0.07 0.50 0.41 1.20 0.00 0.00 173.24 176.17 2ee0 n THR 100 N 5.02 1.45 -1.96 6.45 -1.04 -1.26 -4.65 114.28 118.29 2ee0 n THR 100 Ca -0.08 -0.36 -0.34 0.00 -2.04 0.00 0.00 64.05 61.23 2ee0 n THR 100 Cb 0.54 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.08 2ee0 n THR 100 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2ee0 s PRO 101 N -0.73 3.02 -0.30 -2.82 0.04 -1.26 -4.88 135.00 128.08 2ee0 s PRO 101 Ca 0.56 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 2ee0 s PRO 101 Cb -0.81 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2ee0 s PRO 101 CO 0.47 -1.09 0.20 0.00 0.04 0.00 0.00 177.00 176.62 2ee0 s ALA 102 N -2.11 3.48 -0.06 8.56 0.00 -0.78 -4.87 121.76 125.98 2ee0 s ALA 102 Ca 0.69 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 2ee0 s ALA 102 Cb -0.22 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 2ee0 s ALA 102 CO 0.36 -0.70 0.51 -0.98 0.00 0.00 0.00 175.76 174.94 2ee0 s ARG 103 N 1.73 4.27 -0.05 0.00 1.70 -1.26 -2.22 118.95 123.11 2ee0 s ARG 103 Ca 0.07 0.54 -0.00 0.00 -0.47 0.00 0.00 55.73 55.86 2ee0 s ARG 103 Cb -0.16 -3.37 0.03 0.00 -0.57 0.00 0.00 34.95 30.87 2ee0 s ARG 103 CO 0.10 0.31 -0.01 0.00 -1.08 0.00 0.00 175.30 174.62 2ee0 s ALA 104 N 0.10 0.58 -0.06 7.88 0.00 -0.89 -4.99 121.76 124.37 2ee0 s ALA 104 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 2ee0 s ALA 104 Cb -0.16 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2ee0 s ALA 104 CO 0.13 -0.27 0.19 0.99 0.00 0.00 0.00 175.76 176.80 2ee0 s THR 105 N 1.52 5.43 -0.13 0.00 2.01 -1.26 -1.87 115.64 121.33 2ee0 s THR 105 Ca -0.02 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 2ee0 s THR 105 Cb -0.13 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 68.94 2ee0 s THR 105 CO -0.03 0.49 0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 2ee0 s VAL 106 N -1.16 0.53 -0.09 3.82 1.01 -1.16 -3.56 120.40 119.78 2ee0 s VAL 106 Ca 0.21 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 2ee0 s VAL 106 Cb -0.13 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2ee0 s VAL 106 CO 0.11 0.06 0.70 -0.89 0.00 0.00 0.00 175.10 175.08 2ee0 s THR 107 N 1.88 5.03 -0.31 3.92 2.01 -0.36 -3.32 115.64 124.49 2ee0 s THR 107 Ca 0.02 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.46 2ee0 s THR 107 Cb -0.15 -4.04 0.07 0.00 0.01 0.00 0.00 72.50 68.40 2ee0 s THR 107 CO -0.07 0.21 0.00 -0.63 -0.69 0.00 0.00 174.62 173.45 2ee0 s ILE 108 N 1.07 2.59 -0.12 1.82 1.01 -0.80 -1.97 121.20 124.80 2ee0 s ILE 108 Ca 0.36 -1.78 -0.24 0.00 0.00 0.00 0.00 60.65 58.99 2ee0 s ILE 108 Cb -0.17 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2ee0 s ILE 108 CO 0.16 -0.27 0.77 0.20 0.00 0.00 0.00 174.94 175.81 2ee0 s ASN 109 N 1.20 6.96 -0.18 3.58 0.01 -0.32 -2.12 114.94 124.08 2ee0 s ASN 109 Ca -0.01 1.17 -0.15 0.00 -0.71 0.00 0.00 52.86 53.17 2ee0 s ASN 109 Cb -0.20 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 2ee0 s ASN 109 CO -0.04 -0.28 0.34 -0.69 -1.51 0.00 0.00 177.10 174.92 2ee0 s VAL 110 N 1.57 5.26 0.30 1.60 1.01 -0.81 -1.99 120.40 127.34 2ee0 s VAL 110 Ca 0.38 0.61 0.09 0.00 0.00 0.00 0.00 61.98 63.06 2ee0 s VAL 110 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2ee0 s VAL 110 CO 0.15 0.33 0.07 0.42 0.00 0.00 0.00 175.10 176.07 2ee0 s THR 111 N 0.86 3.35 0.71 3.92 -4.23 -1.14 -4.96 115.64 114.16 2ee0 s THR 111 Ca 0.18 -1.78 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 2ee0 s THR 111 Cb -0.14 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.77 2ee0 s THR 111 CO 0.06 -0.29 1.07 -1.81 -0.54 0.00 0.00 174.62 173.10 2ee0 s ASP 112 N -3.76 5.21 0.00 3.99 1.11 -1.26 -3.02 116.67 118.94 2ee0 s ASP 112 Ca 0.34 1.61 0.00 0.00 0.18 0.00 0.00 52.55 54.68 2ee0 s ASP 112 Cb -0.05 -2.45 0.00 0.00 1.07 0.00 0.00 42.92 41.49 2ee0 s ASP 112 CO 0.21 -1.55 0.00 1.33 1.18 0.00 0.00 175.17 176.34 2ee0 n VAL 113 N -3.20 0.00 1.73 -1.27 0.24 -1.26 -4.87 118.33 109.70 2ee0 n VAL 113 Ca 0.08 -0.09 0.15 0.00 -2.04 0.00 0.00 64.34 62.44 2ee0 n VAL 113 Cb 0.54 0.57 0.72 0.00 -1.47 0.00 0.00 33.84 34.19 2ee0 n VAL 113 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23