#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7n s SER 2 N 0.00 6.12 0.54 1.61 0.01 -1.26 -5.11 113.70 115.62 2d7n s SER 2 Ca 0.00 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.32 2d7n s SER 2 Cb 0.00 -1.82 -0.05 0.00 0.21 0.00 0.00 66.02 64.36 2d7n s SER 2 CO 0.00 0.15 0.94 -0.55 0.41 0.00 0.00 173.24 174.19 2d7n s SER 3 N -2.59 6.37 0.00 2.44 0.15 -1.26 -5.04 113.70 113.78 2d7n s SER 3 Ca 0.33 1.33 0.00 0.00 0.70 0.00 0.00 55.95 58.32 2d7n s SER 3 Cb -0.12 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2d7n s SER 3 CO 0.26 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2d7n n GLY 4 N -2.17 -0.92 3.77 9.45 0.00 -1.26 -5.14 105.19 108.91 2d7n n GLY 4 Ca 0.05 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 2d7n n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7n s SER 5 N -4.00 5.75 -0.37 1.61 0.01 -1.26 -4.85 113.70 110.58 2d7n s SER 5 Ca 0.00 2.32 -0.41 0.00 1.31 0.00 0.00 55.95 59.17 2d7n s SER 5 Cb 0.00 -2.60 -0.16 0.00 0.21 0.00 0.00 66.02 63.47 2d7n s SER 5 CO 0.00 -1.21 1.89 -1.54 0.41 0.00 0.00 173.24 172.79 2d7n n SER 6 N -1.02 1.84 -3.54 2.44 3.41 -1.26 -4.90 113.62 110.59 2d7n n SER 6 Ca 0.10 0.89 -0.29 0.00 -0.26 0.00 0.00 58.87 59.31 2d7n n SER 6 Cb 0.49 -1.08 -0.12 0.00 -0.26 0.00 0.00 64.21 63.25 2d7n n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d7n s GLY 7 N 4.69 1.26 -0.01 5.00 0.00 -1.26 -5.10 107.32 111.89 2d7n s GLY 7 Ca 1.06 -2.29 0.03 0.00 0.00 0.00 0.00 44.72 43.52 2d7n s GLY 7 CO 0.65 1.89 -0.09 1.08 0.00 0.00 0.00 173.10 176.64 2d7n s LEU 8 N 0.54 1.95 0.56 0.66 1.43 -1.26 -1.90 118.68 120.67 2d7n s LEU 8 Ca 0.21 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 2d7n s LEU 8 Cb -0.17 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.52 2d7n s LEU 8 CO -0.04 0.10 1.31 -0.13 0.23 0.00 0.00 176.35 177.82 2d7n s ARG 9 N -0.10 3.08 0.90 1.70 0.52 -1.21 -4.82 118.95 119.01 2d7n s ARG 9 Ca 0.02 2.11 -0.12 0.00 -0.52 0.00 0.00 55.73 57.22 2d7n s ARG 9 Cb -0.05 -2.16 0.13 0.00 0.52 0.00 0.00 34.95 33.39 2d7n s ARG 9 CO -0.00 -1.20 1.09 -1.25 0.02 0.00 0.00 175.30 173.96 2d7n s PRO 10 N -3.02 1.24 -0.59 3.54 0.04 -1.26 -4.66 135.00 130.30 2d7n s PRO 10 Ca 0.73 0.81 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 2d7n s PRO 10 Cb -0.38 -1.81 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2d7n s PRO 10 CO 0.43 -2.25 0.45 0.12 0.04 0.00 0.00 177.00 175.80 2d7n s PHE 11 N -2.94 3.49 -0.25 0.56 2.19 -0.31 -4.97 117.98 115.75 2d7n s PHE 11 Ca 0.63 -2.17 -0.04 0.00 0.33 0.00 0.00 56.93 55.69 2d7n s PHE 11 Cb -0.18 -3.47 0.01 0.00 -1.31 0.00 0.00 43.02 38.08 2d7n s PHE 11 CO 0.57 -0.95 -0.02 0.54 1.83 0.00 0.00 175.22 177.19 2d7n s ASN 12 N 1.96 4.52 0.03 6.13 2.20 -1.25 -2.41 114.94 126.12 2d7n s ASN 12 Ca 0.12 -0.71 -0.08 0.00 -0.94 0.00 0.00 52.86 51.25 2d7n s ASN 12 Cb -0.21 -1.74 -0.00 0.00 -2.00 0.00 0.00 41.25 37.30 2d7n s ASN 12 CO -0.03 -0.12 0.16 -0.22 -2.94 0.00 0.00 177.10 173.95 2d7n s LEU 13 N 1.41 1.51 -0.23 3.54 2.96 -0.99 -4.99 118.68 121.90 2d7n s LEU 13 Ca 0.02 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2d7n s LEU 13 Cb -0.16 0.81 0.05 0.00 0.50 0.00 0.00 46.19 47.38 2d7n s LEU 13 CO -0.02 -0.50 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.69 2d7n s VAL 14 N -2.28 1.99 -0.16 1.68 1.01 -1.26 -0.24 120.40 121.14 2d7n s VAL 14 Ca -0.07 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 60.42 2d7n s VAL 14 Cb -0.03 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2d7n s VAL 14 CO -0.03 0.13 0.36 -0.63 0.00 0.00 0.00 175.10 174.93 2d7n s ILE 15 N 1.22 5.26 -1.13 2.22 1.01 0.01 -4.90 121.20 124.90 2d7n s ILE 15 Ca -0.04 0.68 -0.23 0.00 0.00 0.00 0.00 60.65 61.06 2d7n s ILE 15 Cb -0.18 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 2d7n s ILE 15 CO -0.07 0.35 1.94 -2.16 0.00 0.00 0.00 174.94 174.99 2d7n s PRO 16 N 0.66 2.49 -0.17 2.79 0.04 -1.26 -1.53 135.00 138.03 2d7n s PRO 16 Ca 0.19 -0.98 -0.05 0.00 0.04 0.00 0.00 61.00 60.20 2d7n s PRO 16 Cb -0.14 -5.20 0.08 0.00 0.04 0.00 0.00 34.50 29.28 2d7n s PRO 16 CO 0.06 -3.88 0.31 0.12 0.04 0.00 0.00 177.00 173.66 2d7n s PHE 17 N 10.89 -0.55 0.52 0.56 5.36 -1.16 -4.97 117.98 128.64 2d7n s PHE 17 Ca 0.69 1.01 -0.21 0.00 -0.96 0.00 0.00 56.93 57.46 2d7n s PHE 17 Cb -0.02 0.02 -0.06 0.00 -0.34 0.00 0.00 43.02 42.62 2d7n s PHE 17 CO 0.10 -0.46 1.18 0.00 -1.46 0.00 0.00 175.22 174.59 2d7n s ALA 18 N 2.47 2.77 -0.07 11.12 0.00 -1.20 -3.67 121.76 133.19 2d7n s ALA 18 Ca 0.03 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2d7n s ALA 18 Cb -0.13 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2d7n s ALA 18 CO -0.11 -0.88 -0.05 0.08 0.00 0.00 0.00 175.76 174.80 2d7n s VAL 19 N -1.60 0.69 -0.05 0.00 1.01 -1.26 -4.97 120.40 114.23 2d7n s VAL 19 Ca 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.53 2d7n s VAL 19 Cb -0.29 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.38 2d7n s VAL 19 CO 0.33 0.29 0.05 -1.10 0.00 0.00 0.00 175.10 174.67 2d7n s GLN 20 N 1.43 0.04 -1.47 2.72 -0.21 -1.26 -4.62 119.66 116.28 2d7n s GLN 20 Ca -0.02 0.33 -0.13 0.00 0.02 0.00 0.00 55.36 55.56 2d7n s GLN 20 Cb -0.13 -0.59 0.13 0.00 1.00 0.00 0.00 33.01 33.42 2d7n s GLN 20 CO -0.03 -0.33 0.32 1.63 -2.12 0.00 0.00 175.29 174.76 2d7n n LYS 21 N 5.27 -0.83 -4.37 2.91 4.76 -1.26 -4.89 118.16 119.76 2d7n n LYS 21 Ca -0.04 0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 55.28 2d7n n LYS 21 Cb 0.50 -3.59 -0.11 0.00 -1.84 0.00 0.00 35.03 29.99 2d7n n LYS 21 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2d7n s GLY 22 N -3.34 1.51 -0.45 0.72 0.00 -1.26 -5.11 107.32 99.40 2d7n s GLY 22 Ca 0.45 -1.59 -0.20 0.00 0.00 0.00 0.00 44.72 43.38 2d7n s GLY 22 CO 0.85 -1.66 0.60 1.85 0.00 0.00 0.00 173.10 174.74 2d7n s GLU 23 N -3.02 3.20 -0.45 2.90 2.12 -1.26 -4.93 118.70 117.26 2d7n s GLU 23 Ca 0.20 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 2d7n s GLU 23 Cb -0.05 -3.99 0.08 0.00 0.26 0.00 0.00 34.13 30.43 2d7n s GLU 23 CO 0.08 -1.02 0.34 -1.17 -0.54 0.00 0.00 175.26 172.95 2d7n s LEU 24 N 2.64 5.43 0.39 2.70 2.96 -1.26 -0.71 118.68 130.83 2d7n s LEU 24 Ca 0.19 -1.43 0.08 0.00 -0.22 0.00 0.00 54.13 52.74 2d7n s LEU 24 Cb -0.16 -2.09 -0.07 0.00 0.50 0.00 0.00 46.19 44.38 2d7n s LEU 24 CO 0.16 -0.60 0.03 0.42 -1.32 0.00 0.00 176.35 175.04 2d7n s THR 25 N 1.54 2.23 0.21 3.68 -4.23 -0.75 -4.95 115.64 113.36 2d7n s THR 25 Ca 0.04 -1.96 -0.22 0.00 -1.18 0.00 0.00 61.69 58.36 2d7n s THR 25 Cb -0.24 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 70.76 2d7n s THR 25 CO 0.04 -0.07 0.93 -0.83 -0.54 0.00 0.00 174.62 174.15 2d7n s GLY 26 N -3.74 -0.03 -0.06 3.99 0.00 -1.26 -0.21 107.32 106.01 2d7n s GLY 26 Ca 0.36 -0.18 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 2d7n s GLY 26 CO 0.19 0.59 0.48 1.85 0.00 0.00 0.00 173.10 176.22 2d7n s GLU 27 N -2.92 0.80 0.09 2.90 2.12 -1.03 -4.32 118.70 116.34 2d7n s GLU 27 Ca 0.15 0.15 0.10 0.00 0.36 0.00 0.00 54.97 55.73 2d7n s GLU 27 Cb -0.03 0.37 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 2d7n s GLU 27 CO 0.05 -0.21 -0.25 0.08 -0.54 0.00 0.00 175.26 174.39 2d7n s VAL 28 N -0.95 2.33 -0.11 3.70 1.01 -0.04 -1.95 120.40 124.38 2d7n s VAL 28 Ca -0.10 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2d7n s VAL 28 Cb -0.03 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2d7n s VAL 28 CO 0.06 0.21 -0.11 -0.60 0.00 0.00 0.00 175.10 174.66 2d7n s ARG 29 N -1.72 1.83 0.13 2.72 3.00 -0.56 -1.77 118.95 122.59 2d7n s ARG 29 Ca 0.14 -0.39 -0.04 0.00 -1.00 0.00 0.00 55.73 54.43 2d7n s ARG 29 Cb -0.10 -1.72 -0.05 0.00 0.00 0.00 0.00 34.95 33.07 2d7n s ARG 29 CO 0.05 -0.18 0.36 0.00 0.00 0.00 0.00 175.30 175.52 2d7n s MET 30 N 1.38 3.59 0.00 5.12 0.23 -0.96 -2.65 119.30 126.03 2d7n s MET 30 Ca 0.00 -0.14 0.14 0.00 -1.03 0.00 0.00 55.69 54.67 2d7n s MET 30 Cb -0.13 -2.87 0.63 0.00 -1.53 0.00 0.00 34.83 30.92 2d7n s MET 30 CO -0.06 0.48 1.45 -0.35 -2.03 0.00 0.00 175.02 174.52 2d7n n PRO 31 N 0.10 0.02 -0.12 3.16 -0.04 -1.26 -2.96 135.00 133.90 2d7n n PRO 31 Ca -0.03 0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2d7n n PRO 31 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2d7n n PRO 31 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7n h SER 32 N 0.00 0.74 0.00 3.54 0.87 -1.93 -3.47 113.55 113.30 2d7n h SER 32 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2d7n h SER 32 Cb 0.23 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2d7n h SER 32 CO 0.00 0.97 0.00 0.61 -0.53 0.00 0.00 176.83 177.88 2d7n n GLY 33 N -0.07 0.72 3.32 5.77 0.00 -1.16 -5.16 105.19 108.61 2d7n n GLY 33 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2d7n n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7n s LYS 34 N 0.00 1.64 0.03 1.61 1.02 -1.25 -5.06 119.74 117.72 2d7n s LYS 34 Ca 0.00 -1.83 0.02 0.00 0.02 0.00 0.00 55.97 54.17 2d7n s LYS 34 Cb 0.00 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.63 2d7n s LYS 34 CO 0.00 -0.61 -0.07 0.95 -0.92 0.00 0.00 175.35 174.70 2d7n s THR 35 N -3.57 0.48 -0.03 2.17 -4.23 -1.26 -2.25 115.64 106.95 2d7n s THR 35 Ca 0.37 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2d7n s THR 35 Cb 0.03 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.35 2d7n s THR 35 CO 0.21 -0.27 0.07 0.00 -0.54 0.00 0.00 174.62 174.09 2d7n s ALA 36 N -1.09 -0.18 -0.14 3.99 0.00 -0.73 -5.01 121.76 118.60 2d7n s ALA 36 Ca -0.08 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 2d7n s ALA 36 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2d7n s ALA 36 CO 0.00 -0.04 1.09 0.50 0.00 0.00 0.00 175.76 177.32 2d7n s ARG 37 N 0.08 4.33 0.00 0.00 3.52 -1.26 -0.86 118.95 124.76 2d7n s ARG 37 Ca -0.00 1.48 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 2d7n s ARG 37 Cb -0.01 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 2d7n s ARG 37 CO -0.00 -0.50 0.00 -0.35 -0.81 0.00 0.00 175.30 173.64 2d7n n PRO 38 N 5.69 0.21 -4.01 5.12 -0.04 -1.26 -4.93 135.00 135.79 2d7n n PRO 38 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2d7n n PRO 38 Cb 0.47 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.80 2d7n n PRO 38 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d7n s ASN 39 N -1.51 0.42 -0.04 3.54 -0.87 0.36 -4.97 114.94 111.87 2d7n s ASN 39 Ca 0.00 -0.33 0.01 0.00 -1.57 0.00 0.00 52.86 50.96 2d7n s ASN 39 Cb 0.00 0.03 0.02 0.00 -0.02 0.00 0.00 41.25 41.29 2d7n s ASN 39 CO 0.00 -0.15 -0.02 -0.63 -2.57 0.00 0.00 177.10 173.74 2d7n s ILE 40 N -0.89 0.33 -0.69 0.60 1.01 -1.26 -0.32 121.20 119.98 2d7n s ILE 40 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2d7n s ILE 40 Cb -0.06 -0.40 0.18 0.00 0.01 0.00 0.00 42.46 42.19 2d7n s ILE 40 CO -0.00 0.18 0.61 -0.89 0.00 0.00 0.00 174.94 174.83 2d7n s THR 41 N 1.01 5.09 -0.13 2.92 2.01 -0.27 -4.98 115.64 121.30 2d7n s THR 41 Ca -0.10 -2.21 -0.32 0.00 0.31 0.00 0.00 61.69 59.36 2d7n s THR 41 Cb -0.14 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.06 2d7n s THR 41 CO -0.01 -0.94 2.01 -0.67 -0.69 0.00 0.00 174.62 174.32 2d7n n ASP 42 N 4.34 3.36 -0.05 3.53 -0.08 -1.26 -3.60 116.55 122.79 2d7n n ASP 42 Ca 0.04 0.74 -0.06 0.00 -1.51 0.00 0.00 54.79 54.00 2d7n n ASP 42 Cb 0.43 -1.42 -0.14 0.00 2.34 0.00 0.00 41.12 42.33 2d7n n ASP 42 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2d7n n ASN 43 N 8.21 0.39 -2.61 1.67 3.02 -1.25 -4.98 115.26 119.71 2d7n n ASN 43 Ca 0.26 0.18 -0.19 0.00 -0.03 0.00 0.00 54.58 54.80 2d7n n ASN 43 Cb 0.33 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 2d7n n ASN 43 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d7n n LYS 44 N -2.80 -2.60 0.00 3.52 4.76 -1.26 -4.81 118.16 114.96 2d7n n LYS 44 Ca -0.21 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 2d7n n LYS 44 Cb 1.01 -5.52 -0.00 0.00 -1.84 0.00 0.00 35.03 28.68 2d7n n LYS 44 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2d7n n ASP 45 N -2.07 0.38 0.00 4.39 -0.08 -1.26 -4.97 116.55 112.93 2d7n n ASP 45 Ca -0.17 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.42 2d7n n ASP 45 Cb 0.64 0.62 0.00 0.00 2.34 0.00 0.00 41.12 44.72 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7n n GLY 46 N 0.62 0.63 3.30 0.27 0.00 -1.26 -5.05 105.19 103.69 2d7n n GLY 46 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2d7n n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7n s THR 47 N -1.58 0.05 0.01 2.61 -4.23 -1.24 -2.98 115.64 108.28 2d7n s THR 47 Ca 0.00 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 2d7n s THR 47 Cb 0.00 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 2d7n s THR 47 CO 0.00 -0.22 -0.08 0.27 -0.54 0.00 0.00 174.62 174.05 2d7n s ILE 48 N -4.04 0.63 -0.14 2.99 -4.36 -0.58 -3.96 121.20 111.73 2d7n s ILE 48 Ca 0.25 -0.50 -0.04 0.00 -0.26 0.00 0.00 60.65 60.10 2d7n s ILE 48 Cb 0.05 -0.56 -0.03 0.00 1.25 0.00 0.00 42.46 43.16 2d7n s ILE 48 CO 0.05 0.07 0.01 -0.89 0.24 0.00 0.00 174.94 174.41 2d7n s THR 49 N -0.42 4.33 -0.11 8.37 2.01 -1.24 -0.81 115.64 127.78 2d7n s THR 49 Ca 0.01 -0.21 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 2d7n s THR 49 Cb -0.04 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2d7n s THR 49 CO -0.00 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 2d7n s VAL 50 N -0.00 3.47 -0.07 3.82 1.01 0.67 -1.11 120.40 128.18 2d7n s VAL 50 Ca 0.03 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2d7n s VAL 50 Cb -0.13 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2d7n s VAL 50 CO 0.02 0.54 -0.02 -0.13 0.00 0.00 0.00 175.10 175.51 2d7n s ARG 51 N -0.08 0.82 0.01 2.72 0.52 0.56 -2.34 118.95 121.17 2d7n s ARG 51 Ca -0.00 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2d7n s ARG 51 Cb -0.13 -1.03 -0.01 0.00 0.52 0.00 0.00 34.95 34.29 2d7n s ARG 51 CO 0.03 -0.23 -0.04 -0.47 0.02 0.00 0.00 175.30 174.61 2d7n s TYR 52 N 1.62 0.32 -0.56 -0.53 5.04 -1.01 -0.48 117.35 121.74 2d7n s TYR 52 Ca 0.00 -0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 54.33 2d7n s TYR 52 Cb -0.13 -0.21 0.15 0.00 0.35 0.00 0.00 41.96 42.12 2d7n s TYR 52 CO -0.04 -0.07 0.39 0.00 -1.34 0.00 0.00 175.55 174.49 2d7n s ALA 53 N -0.68 3.48 0.11 3.97 0.00 -1.26 -1.16 121.76 126.21 2d7n s ALA 53 Ca -0.06 -2.98 -0.31 0.00 0.00 0.00 0.00 51.96 48.61 2d7n s ALA 53 Cb -0.05 -2.67 -0.08 0.00 0.00 0.00 0.00 23.12 20.33 2d7n s ALA 53 CO -0.00 -2.01 1.36 -1.25 0.00 0.00 0.00 175.76 173.86 2d7n s PRO 54 N 0.45 4.33 -0.03 0.00 0.04 -1.26 -4.94 135.00 133.59 2d7n s PRO 54 Ca 0.13 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.13 2d7n s PRO 54 Cb -0.21 -3.26 -0.30 0.00 0.04 0.00 0.00 34.50 30.77 2d7n s PRO 54 CO -0.04 -0.41 0.73 1.15 0.04 0.00 0.00 177.00 178.47 2d7n h THR 55 N 4.30 1.00 -3.51 1.26 2.02 -1.97 -3.42 112.91 112.58 2d7n h THR 55 Ca -0.42 -2.60 -0.59 0.00 0.77 0.00 0.00 66.41 63.57 2d7n h THR 55 Cb 1.21 2.75 -0.20 0.00 -1.74 0.00 0.00 68.15 70.18 2d7n h THR 55 CO 0.86 0.84 -0.82 -0.70 0.37 0.00 0.00 175.52 176.07 2d7n s GLU 56 N -2.59 1.32 0.88 6.66 2.56 -1.26 -4.70 118.70 121.56 2d7n s GLU 56 Ca -0.14 -1.37 -0.12 0.00 0.00 0.00 0.00 54.97 53.34 2d7n s GLU 56 Cb 0.06 -1.56 0.12 0.00 2.00 0.00 0.00 34.13 34.74 2d7n s GLU 56 CO 0.85 0.34 1.12 -1.59 -0.56 0.00 0.00 175.26 175.42 2d7n s LYS 57 N -2.44 1.40 0.00 4.30 -2.85 -1.26 -4.86 119.74 114.03 2d7n s LYS 57 Ca 0.15 0.45 0.00 0.00 -1.00 0.00 0.00 55.97 55.57 2d7n s LYS 57 Cb -0.08 -1.86 0.00 0.00 -2.06 0.00 0.00 37.83 33.83 2d7n s LYS 57 CO 0.07 -2.05 0.00 0.41 0.10 0.00 0.00 175.35 173.88 2d7n n GLY 58 N -2.03 1.84 3.72 0.59 0.00 -0.86 -4.80 105.19 103.65 2d7n n GLY 58 Ca 0.07 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2d7n n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d7n s LEU 59 N 0.00 4.39 0.09 0.99 2.96 -1.26 -2.05 118.68 123.80 2d7n s LEU 59 Ca 0.00 2.25 0.09 0.00 -0.22 0.00 0.00 54.13 56.25 2d7n s LEU 59 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2d7n s LEU 59 CO 0.00 -0.55 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.28 2d7n s HIS 60 N 0.76 2.49 -0.26 5.38 3.76 -0.21 -4.44 115.29 122.78 2d7n s HIS 60 Ca 0.60 -0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 55.13 2d7n s HIS 60 Cb -0.34 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.95 2d7n s HIS 60 CO 0.32 0.32 0.12 -1.14 -0.85 0.00 0.00 174.74 173.51 2d7n s GLN 61 N -1.86 3.75 -0.16 1.40 -0.44 -1.08 -3.32 119.66 117.93 2d7n s GLN 61 Ca 0.16 -0.43 0.00 0.00 -2.50 0.00 0.00 55.36 52.59 2d7n s GLN 61 Cb -0.10 -3.46 0.00 0.00 -1.64 0.00 0.00 33.01 27.81 2d7n s GLN 61 CO 0.07 -0.20 -0.16 1.41 0.50 0.00 0.00 175.29 176.92 2d7n s MET 62 N 1.67 3.16 -0.26 1.67 -2.45 -1.09 -1.50 119.30 120.51 2d7n s MET 62 Ca 0.07 -0.77 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 2d7n s MET 62 Cb -0.15 -2.63 0.06 0.00 1.25 0.00 0.00 34.83 33.36 2d7n s MET 62 CO 0.06 -0.06 -0.09 0.20 1.05 0.00 0.00 175.02 176.19 2d7n s GLY 63 N 0.98 1.57 0.05 2.11 0.00 -0.82 -0.54 107.32 110.67 2d7n s GLY 63 Ca -0.02 -1.69 -0.05 0.00 0.00 0.00 0.00 44.72 42.95 2d7n s GLY 63 CO -0.03 0.72 0.29 -0.42 0.00 0.00 0.00 173.10 173.65 2d7n s ILE 64 N 1.17 5.28 0.07 0.90 -1.09 -1.26 -2.45 121.20 123.82 2d7n s ILE 64 Ca -0.07 0.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.44 2d7n s ILE 64 Cb -0.20 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2d7n s ILE 64 CO -0.06 0.25 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.25 2d7n s LYS 65 N -2.09 0.77 -0.29 2.79 -0.14 0.71 -3.38 119.74 118.11 2d7n s LYS 65 Ca 0.32 -0.97 -0.00 0.00 -1.36 0.00 0.00 55.97 53.95 2d7n s LYS 65 Cb -0.13 -0.64 0.09 0.00 -1.68 0.00 0.00 37.83 35.47 2d7n s LYS 65 CO 0.20 0.13 0.07 -0.47 -0.76 0.00 0.00 175.35 174.51 2d7n s TYR 66 N -1.61 1.87 -1.31 3.18 5.04 -0.52 -1.81 117.35 122.18 2d7n s TYR 66 Ca -0.02 -1.72 -0.08 0.00 -2.44 0.00 0.00 57.07 52.82 2d7n s TYR 66 Cb -0.08 -1.70 0.05 0.00 0.35 0.00 0.00 41.96 40.58 2d7n s TYR 66 CO 0.01 -0.83 0.47 -3.47 -1.34 0.00 0.00 175.55 170.39 2d7n n ASP 67 N 4.81 -4.13 -0.64 4.32 2.03 0.12 -1.85 116.55 121.20 2d7n n ASP 67 Ca -0.04 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.95 2d7n n ASP 67 Cb 0.43 -3.41 0.00 0.00 -0.72 0.00 0.00 41.12 37.42 2d7n n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7n n GLY 68 N -1.20 0.69 3.17 0.27 0.00 -1.26 -5.01 105.19 101.84 2d7n n GLY 68 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.51 2d7n n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d7n s ASN 69 N -2.75 -1.04 -0.71 1.61 0.02 -0.77 -5.10 114.94 106.21 2d7n s ASN 69 Ca 0.00 0.85 -0.30 0.00 -1.02 0.00 0.00 52.86 52.39 2d7n s ASN 69 Cb 0.00 1.97 -0.15 0.00 0.02 0.00 0.00 41.25 43.09 2d7n s ASN 69 CO 0.00 -0.26 2.51 1.41 0.02 0.00 0.00 177.10 180.78 2d7n n HIS 70 N 5.42 1.05 -1.29 2.20 8.25 -1.26 -1.44 115.22 128.15 2d7n n HIS 70 Ca -0.03 0.28 -0.37 0.00 -0.26 0.00 0.00 57.72 57.33 2d7n n HIS 70 Cb 0.51 -2.50 0.04 0.00 1.12 0.00 0.00 29.99 29.16 2d7n n HIS 70 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2d7n n ILE 71 N 7.63 1.25 -2.04 1.59 -5.35 -1.22 -4.77 119.36 116.46 2d7n n ILE 71 Ca 0.51 -0.46 -0.30 0.00 -0.27 0.00 0.00 62.75 62.23 2d7n n ILE 71 Cb 0.25 -0.45 -0.04 0.00 -1.74 0.00 0.00 39.64 37.66 2d7n n ILE 71 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2d7n s PRO 72 N -2.03 2.57 0.00 6.28 0.04 -1.26 -2.39 135.00 138.21 2d7n s PRO 72 Ca 0.62 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2d7n s PRO 72 Cb -0.40 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2d7n s PRO 72 CO 0.62 -3.20 0.00 0.41 0.04 0.00 0.00 177.00 174.86 2d7n n GLY 73 N 6.52 -0.55 3.25 0.56 0.00 -1.26 -4.96 105.19 108.75 2d7n n GLY 73 Ca 0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 2d7n n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7n s SER 74 N -0.15 2.06 1.17 1.61 0.15 -1.00 -4.28 113.70 113.26 2d7n s SER 74 Ca 0.00 -0.80 -0.18 0.00 0.70 0.00 0.00 55.95 55.67 2d7n s SER 74 Cb 0.00 -0.08 0.27 0.00 -1.71 0.00 0.00 66.02 64.50 2d7n s SER 74 CO 0.00 -0.12 1.11 -2.16 1.20 0.00 0.00 173.24 173.26 2d7n s PRO 75 N -2.59 -0.93 0.22 5.44 0.04 -1.26 -4.74 135.00 131.17 2d7n s PRO 75 Ca 0.09 0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.20 2d7n s PRO 75 Cb -0.05 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 2d7n s PRO 75 CO 0.03 -3.54 -0.02 -0.48 0.04 0.00 0.00 177.00 173.04 2d7n s LEU 76 N -6.85 2.24 -0.12 -3.56 0.05 0.30 -4.98 118.68 105.76 2d7n s LEU 76 Ca 0.70 -1.19 0.01 0.00 0.05 0.00 0.00 54.13 53.70 2d7n s LEU 76 Cb -0.11 -0.29 0.02 0.00 -2.05 0.00 0.00 46.19 43.75 2d7n s LEU 76 CO 0.56 -0.48 -0.14 -1.10 -0.55 0.00 0.00 176.35 174.64 2d7n s GLN 77 N -3.84 2.15 0.04 1.48 -0.21 -1.26 -2.67 119.66 115.34 2d7n s GLN 77 Ca 0.27 -0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.15 2d7n s GLN 77 Cb 0.05 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 32.13 2d7n s GLN 77 CO 0.08 -0.14 -0.06 -0.59 -2.12 0.00 0.00 175.29 172.45 2d7n s PHE 78 N 1.23 0.54 -0.13 0.91 -0.71 -1.21 -5.00 117.98 113.62 2d7n s PHE 78 Ca -0.01 -0.53 -0.04 0.00 -1.04 0.00 0.00 56.93 55.31 2d7n s PHE 78 Cb -0.14 -0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 41.30 2d7n s PHE 78 CO -0.05 -0.13 0.01 -0.47 -1.34 0.00 0.00 175.22 173.24 2d7n s TYR 79 N -1.51 3.15 -0.25 3.49 5.04 -1.26 -1.04 117.35 124.97 2d7n s TYR 79 Ca -0.11 0.04 -0.08 0.00 -2.44 0.00 0.00 57.07 54.47 2d7n s TYR 79 Cb -0.09 -1.90 -0.04 0.00 0.35 0.00 0.00 41.96 40.28 2d7n s TYR 79 CO -0.00 0.27 0.11 0.08 -1.34 0.00 0.00 175.55 174.66 2d7n s VAL 80 N -0.27 4.70 0.41 3.14 1.01 -0.87 -4.93 120.40 123.60 2d7n s VAL 80 Ca 0.06 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2d7n s VAL 80 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2d7n s VAL 80 CO 0.02 0.33 0.22 1.51 0.00 0.00 0.00 175.10 177.18 2d7n s ASP 81 N 1.46 4.58 0.85 3.32 1.47 -1.26 -2.04 116.67 125.06 2d7n s ASP 81 Ca 0.06 -0.99 -0.10 0.00 1.18 0.00 0.00 52.55 52.69 2d7n s ASP 81 Cb -0.15 -0.51 0.11 0.00 -0.34 0.00 0.00 42.92 42.03 2d7n s ASP 81 CO 0.05 -0.56 1.12 0.00 0.68 0.00 0.00 175.17 176.46 2d7n s ALA 82 N -2.56 1.79 -0.73 2.11 0.00 -1.26 -3.36 121.76 117.75 2d7n s ALA 82 Ca 0.43 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.60 2d7n s ALA 82 Cb 0.02 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.87 2d7n s ALA 82 CO 0.24 -2.33 0.97 0.42 0.00 0.00 0.00 175.76 175.06 2d7n s ILE 83 N -2.77 4.51 0.01 0.00 1.01 -0.80 -4.58 121.20 118.59 2d7n s ILE 83 Ca 0.64 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 2d7n s ILE 83 Cb -0.20 -4.68 -0.17 0.00 0.01 0.00 0.00 42.46 37.41 2d7n s ILE 83 CO 0.57 -1.42 1.26 -1.13 0.00 0.00 0.00 174.94 174.21 2d7n h ASN 84 N 9.30 0.33 -0.80 3.58 -0.00 -1.92 -3.46 115.58 122.61 2d7n h ASN 84 Ca -0.16 -0.56 -0.56 0.00 -0.00 0.00 0.00 56.30 55.02 2d7n h ASN 84 Cb 1.06 -0.10 0.08 0.00 -0.00 0.00 0.00 38.32 39.36 2d7n h ASN 84 CO 1.15 0.83 -0.31 -0.24 -0.00 0.00 0.00 177.43 178.86 2d7n n SER 85 N -4.54 -0.76 -4.11 1.15 2.88 -1.26 -4.95 113.62 102.02 2d7n n SER 85 Ca -0.07 0.91 -0.25 0.00 -1.33 0.00 0.00 58.87 58.13 2d7n n SER 85 Cb 0.40 -0.76 -0.16 0.00 -0.75 0.00 0.00 64.21 62.95 2d7n n SER 85 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2d7n s ARG 86 N -0.61 1.61 -0.84 -1.46 3.52 -1.26 -5.09 118.95 114.82 2d7n s ARG 86 Ca 0.57 -0.54 -0.23 0.00 -0.13 0.00 0.00 55.73 55.39 2d7n s ARG 86 Cb -0.81 -1.42 0.07 0.00 -1.56 0.00 0.00 34.95 31.22 2d7n s ARG 86 CO 0.45 0.22 1.23 -1.01 -0.81 0.00 0.00 175.30 175.38 2d7n s HIS 87 N 0.08 2.61 -0.53 5.12 3.76 -1.26 -4.97 115.29 120.10 2d7n s HIS 87 Ca -0.04 -0.67 -0.14 0.00 -0.15 0.00 0.00 55.06 54.06 2d7n s HIS 87 Cb -0.11 -4.50 0.13 0.00 1.11 0.00 0.00 32.58 29.21 2d7n s HIS 87 CO 0.02 -1.82 0.46 0.45 -0.85 0.00 0.00 174.74 173.00 2d7n s SER 88 N 4.08 6.07 0.00 1.40 0.15 -1.26 -5.00 113.70 119.14 2d7n s SER 88 Ca 0.35 -1.86 0.00 0.00 0.70 0.00 0.00 55.95 55.14 2d7n s SER 88 Cb -0.07 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2d7n s SER 88 CO 0.01 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2d7n n GLY 89 N 5.11 1.32 3.62 9.45 0.00 -1.26 -5.18 105.19 118.24 2d7n n GLY 89 Ca -0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2d7n n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7n s PRO 90 N -1.40 -0.77 0.03 1.61 0.04 -1.26 -5.08 135.00 128.16 2d7n s PRO 90 Ca 0.00 0.10 0.05 0.00 0.04 0.00 0.00 61.00 61.19 2d7n s PRO 90 Cb 0.00 -1.63 -0.02 0.00 0.04 0.00 0.00 34.50 32.89 2d7n s PRO 90 CO 0.00 -3.44 -0.15 0.45 0.04 0.00 0.00 177.00 173.90 2d7n s SER 91 N -3.76 1.73 -0.83 6.66 0.15 -1.26 -5.04 113.70 111.34 2d7n s SER 91 Ca 0.69 -0.43 -0.24 0.00 0.70 0.00 0.00 55.95 56.67 2d7n s SER 91 Cb -0.12 -0.13 -0.19 0.00 -1.71 0.00 0.00 66.02 63.87 2d7n s SER 91 CO 0.57 0.06 2.19 -0.24 1.20 0.00 0.00 173.24 177.02 2d7n n SER 92 N 2.02 0.07 0.00 5.45 2.88 -1.26 -5.37 113.62 117.41 2d7n n SER 92 Ca -0.17 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2d7n n SER 92 Cb 0.55 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2d7n n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42