#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7n n SER 2 N 0.00 -2.13 -4.28 1.61 3.41 -1.26 -4.87 113.62 106.10 2d7n n SER 2 Ca 0.00 -1.12 -0.45 0.00 -0.26 0.00 0.00 58.87 57.04 2d7n n SER 2 Cb 0.00 -2.24 -0.04 0.00 -0.26 0.00 0.00 64.21 61.66 2d7n n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7n s SER 3 N -3.47 6.31 0.00 4.04 0.15 -1.26 -5.02 113.70 114.45 2d7n s SER 3 Ca 0.65 -2.40 0.00 0.00 0.70 0.00 0.00 55.95 54.90 2d7n s SER 3 Cb -0.37 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2d7n s SER 3 CO 0.97 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2d7n n GLY 4 N 4.33 4.65 3.55 9.45 0.00 -1.26 -5.10 105.19 120.82 2d7n n GLY 4 Ca 0.04 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 2d7n n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7n s SER 5 N 0.46 6.06 -0.19 1.61 1.04 -1.26 -5.05 113.70 116.37 2d7n s SER 5 Ca 0.00 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 2d7n s SER 5 Cb 0.00 -2.14 0.05 0.00 0.10 0.00 0.00 66.02 64.03 2d7n s SER 5 CO 0.00 -0.18 -0.03 -0.55 0.98 0.00 0.00 173.24 173.46 2d7n s SER 6 N 1.73 3.11 -0.67 7.02 0.15 -1.26 -5.09 113.70 118.70 2d7n s SER 6 Ca 0.07 -0.83 -0.21 0.00 0.70 0.00 0.00 55.95 55.68 2d7n s SER 6 Cb -0.17 -0.91 0.09 0.00 -1.71 0.00 0.00 66.02 63.32 2d7n s SER 6 CO 0.11 -0.23 0.90 -0.83 1.20 0.00 0.00 173.24 174.39 2d7n s GLY 7 N 1.62 1.56 -0.10 9.45 0.00 -1.26 -4.98 107.32 113.61 2d7n s GLY 7 Ca -0.01 -2.07 0.01 0.00 0.00 0.00 0.00 44.72 42.64 2d7n s GLY 7 CO -0.07 1.91 -0.11 1.08 0.00 0.00 0.00 173.10 175.90 2d7n s LEU 8 N 3.47 1.49 0.36 0.66 1.43 -1.26 -1.24 118.68 123.59 2d7n s LEU 8 Ca 0.20 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 2d7n s LEU 8 Cb -0.18 -0.93 -0.12 0.00 0.03 0.00 0.00 46.19 44.99 2d7n s LEU 8 CO 0.07 -0.04 0.97 0.54 0.23 0.00 0.00 176.35 178.12 2d7n n ARG 9 N 4.43 1.30 -1.15 1.70 1.74 -1.24 -4.74 116.66 118.70 2d7n n ARG 9 Ca -0.17 0.46 -0.29 0.00 -0.77 0.00 0.00 57.85 57.08 2d7n n ARG 9 Cb 0.51 -1.92 0.18 0.00 -1.02 0.00 0.00 32.46 30.22 2d7n n ARG 9 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d7n s PRO 10 N -1.77 0.26 -0.56 5.56 0.04 -1.26 -4.67 135.00 132.60 2d7n s PRO 10 Ca 0.61 0.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 2d7n s PRO 10 Cb -0.62 -1.72 0.15 0.00 0.04 0.00 0.00 34.50 32.34 2d7n s PRO 10 CO 0.58 -2.83 0.37 0.12 0.04 0.00 0.00 177.00 175.28 2d7n s PHE 11 N -2.97 3.47 -0.28 0.56 5.36 -0.31 -4.98 117.98 118.84 2d7n s PHE 11 Ca 0.66 -2.56 -0.03 0.00 -0.96 0.00 0.00 56.93 54.04 2d7n s PHE 11 Cb -0.18 -3.24 0.03 0.00 -0.34 0.00 0.00 43.02 39.28 2d7n s PHE 11 CO 0.58 -0.89 -0.01 0.54 -1.46 0.00 0.00 175.22 173.97 2d7n s ASN 12 N 1.18 4.67 0.03 6.13 4.22 -1.25 -2.47 114.94 127.44 2d7n s ASN 12 Ca 0.14 -0.98 -0.04 0.00 -2.14 0.00 0.00 52.86 49.84 2d7n s ASN 12 Cb -0.21 -1.72 -0.01 0.00 1.28 0.00 0.00 41.25 40.58 2d7n s ASN 12 CO -0.04 -0.19 0.05 -0.22 -2.04 0.00 0.00 177.10 174.67 2d7n s LEU 13 N 1.33 1.96 -0.25 3.54 2.96 -1.04 -4.98 118.68 122.20 2d7n s LEU 13 Ca -0.01 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2d7n s LEU 13 Cb -0.18 0.43 0.06 0.00 0.50 0.00 0.00 46.19 47.00 2d7n s LEU 13 CO -0.02 -0.44 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.78 2d7n s VAL 14 N -2.22 1.98 -0.13 1.68 1.01 -1.26 -0.24 120.40 121.23 2d7n s VAL 14 Ca -0.08 -1.47 -0.13 0.00 0.00 0.00 0.00 61.98 60.29 2d7n s VAL 14 Cb -0.04 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2d7n s VAL 14 CO -0.03 -0.01 0.30 -0.63 0.00 0.00 0.00 175.10 174.73 2d7n s ILE 15 N 1.20 5.28 -1.16 2.22 1.01 0.10 -4.89 121.20 124.96 2d7n s ILE 15 Ca -0.07 0.57 -0.23 0.00 0.00 0.00 0.00 60.65 60.92 2d7n s ILE 15 Cb -0.19 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 2d7n s ILE 15 CO -0.06 0.44 1.94 -2.16 0.00 0.00 0.00 174.94 175.10 2d7n s PRO 16 N 0.06 2.50 -0.14 2.79 0.04 -1.26 -1.36 135.00 137.63 2d7n s PRO 16 Ca 0.18 -1.10 -0.04 0.00 0.04 0.00 0.00 61.00 60.08 2d7n s PRO 16 Cb -0.14 -5.23 0.07 0.00 0.04 0.00 0.00 34.50 29.24 2d7n s PRO 16 CO 0.06 -3.94 0.20 0.12 0.04 0.00 0.00 177.00 173.47 2d7n s PHE 17 N 10.96 -0.24 0.26 0.56 5.36 -1.18 -4.96 117.98 128.74 2d7n s PHE 17 Ca 0.69 0.50 -0.29 0.00 -0.96 0.00 0.00 56.93 56.86 2d7n s PHE 17 Cb -0.01 -0.28 -0.09 0.00 -0.34 0.00 0.00 43.02 42.30 2d7n s PHE 17 CO 0.12 -0.41 1.19 0.00 -1.46 0.00 0.00 175.22 174.67 2d7n s ALA 18 N 2.32 3.45 -0.29 11.12 0.00 -1.23 -3.59 121.76 133.54 2d7n s ALA 18 Ca 0.04 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2d7n s ALA 18 Cb -0.13 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.66 2d7n s ALA 18 CO -0.08 -0.36 -0.05 0.08 0.00 0.00 0.00 175.76 175.34 2d7n s VAL 19 N -0.75 2.24 -0.20 0.00 1.01 -1.26 -4.99 120.40 116.46 2d7n s VAL 19 Ca 0.49 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.62 2d7n s VAL 19 Cb -0.34 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2d7n s VAL 19 CO 0.42 -0.22 -0.16 -1.10 0.00 0.00 0.00 175.10 174.05 2d7n s GLN 20 N 1.04 2.59 -1.63 2.72 -0.21 -1.26 -4.60 119.66 118.32 2d7n s GLN 20 Ca -0.02 -0.95 -0.19 0.00 0.02 0.00 0.00 55.36 54.21 2d7n s GLN 20 Cb -0.20 -2.60 0.19 0.00 1.00 0.00 0.00 33.01 31.41 2d7n s GLN 20 CO -0.06 -0.34 0.48 1.63 -2.12 0.00 0.00 175.29 174.88 2d7n n LYS 21 N 4.59 -0.76 -4.40 2.91 5.02 -1.26 -4.88 118.16 119.37 2d7n n LYS 21 Ca -0.18 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 2d7n n LYS 21 Cb 0.47 -4.04 -0.10 0.00 -0.02 0.00 0.00 35.03 31.34 2d7n n LYS 21 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2d7n s GLY 22 N -3.08 1.64 -0.33 0.72 0.00 -1.26 -5.10 107.32 99.90 2d7n s GLY 22 Ca 0.67 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 43.49 2d7n s GLY 22 CO 0.90 -1.83 0.36 1.85 0.00 0.00 0.00 173.10 174.38 2d7n s GLU 23 N -3.48 3.61 -0.42 2.90 2.12 -1.26 -4.93 118.70 117.24 2d7n s GLU 23 Ca 0.25 -0.37 -0.06 0.00 0.36 0.00 0.00 54.97 55.16 2d7n s GLU 23 Cb -0.03 -3.79 0.10 0.00 0.26 0.00 0.00 34.13 30.67 2d7n s GLU 23 CO 0.11 -0.50 0.23 -1.17 -0.54 0.00 0.00 175.26 173.39 2d7n s LEU 24 N 2.03 5.24 0.35 2.70 2.96 -1.26 -0.72 118.68 129.98 2d7n s LEU 24 Ca 0.12 -1.84 0.09 0.00 -0.22 0.00 0.00 54.13 52.28 2d7n s LEU 24 Cb -0.16 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 2d7n s LEU 24 CO 0.12 -0.56 0.04 0.42 -1.32 0.00 0.00 176.35 175.05 2d7n s THR 25 N 1.26 2.55 0.28 3.68 -4.23 -0.68 -4.92 115.64 113.57 2d7n s THR 25 Ca 0.05 -1.93 -0.20 0.00 -1.18 0.00 0.00 61.69 58.43 2d7n s THR 25 Cb -0.23 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 70.81 2d7n s THR 25 CO -0.02 -0.16 0.81 -0.83 -0.54 0.00 0.00 174.62 173.88 2d7n s GLY 26 N -3.74 0.03 0.06 3.99 0.00 -1.26 0.44 107.32 106.84 2d7n s GLY 26 Ca 0.36 -0.36 -0.12 0.00 0.00 0.00 0.00 44.72 44.60 2d7n s GLY 26 CO 0.20 0.06 0.26 1.85 0.00 0.00 0.00 173.10 175.47 2d7n s GLU 27 N -3.21 0.81 0.07 2.90 2.12 -0.77 -4.34 118.70 116.28 2d7n s GLU 27 Ca 0.13 -0.68 0.07 0.00 0.36 0.00 0.00 54.97 54.86 2d7n s GLU 27 Cb -0.05 0.34 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 2d7n s GLU 27 CO 0.07 -0.26 -0.20 0.08 -0.54 0.00 0.00 175.26 174.42 2d7n s VAL 28 N -3.02 1.59 -0.07 3.70 1.01 0.27 -1.93 120.40 121.95 2d7n s VAL 28 Ca -0.02 -1.34 0.03 0.00 0.00 0.00 0.00 61.98 60.65 2d7n s VAL 28 Cb 0.01 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2d7n s VAL 28 CO -0.06 0.03 -0.15 -0.60 0.00 0.00 0.00 175.10 174.31 2d7n s ARG 29 N -1.55 2.07 0.13 2.72 3.00 -0.30 -1.62 118.95 123.40 2d7n s ARG 29 Ca 0.06 -0.54 0.04 0.00 -1.00 0.00 0.00 55.73 54.29 2d7n s ARG 29 Cb -0.09 -1.65 -0.04 0.00 0.00 0.00 0.00 34.95 33.17 2d7n s ARG 29 CO 0.03 0.07 0.09 0.00 0.00 0.00 0.00 175.30 175.49 2d7n s MET 30 N 0.58 2.82 0.00 5.12 0.23 -0.98 -2.43 119.30 124.64 2d7n s MET 30 Ca -0.16 -0.82 0.15 0.00 -1.03 0.00 0.00 55.69 53.83 2d7n s MET 30 Cb -0.16 -2.64 0.75 0.00 -1.53 0.00 0.00 34.83 31.24 2d7n s MET 30 CO 0.05 0.52 1.40 -0.35 -2.03 0.00 0.00 175.02 174.61 2d7n n PRO 31 N 0.05 0.21 0.01 3.16 -0.04 -1.26 -2.78 135.00 134.36 2d7n n PRO 31 Ca -0.09 0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 2d7n n PRO 31 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2d7n n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7n h SER 32 N 0.00 0.72 0.00 3.54 4.64 -1.95 -3.47 113.55 117.03 2d7n h SER 32 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d7n h SER 32 Cb 0.14 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2d7n h SER 32 CO 0.00 1.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 2d7n n GLY 33 N 0.56 0.70 2.52 -0.77 0.00 -1.12 -5.14 105.19 101.94 2d7n n GLY 33 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2d7n n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d7n n LYS 34 N 0.00 0.78 -3.99 1.61 5.02 -1.26 -5.04 118.16 115.28 2d7n n LYS 34 Ca 0.00 -2.58 -0.09 0.00 -2.02 0.00 0.00 58.31 53.62 2d7n n LYS 34 Cb 0.00 1.22 -0.11 0.00 -0.02 0.00 0.00 35.03 36.12 2d7n n LYS 34 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d7n s THR 35 N -2.59 0.12 0.01 -0.18 -4.23 -1.26 -2.31 115.64 105.19 2d7n s THR 35 Ca 0.11 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 2d7n s THR 35 Cb 0.01 -0.38 -0.01 0.00 1.34 0.00 0.00 72.50 73.46 2d7n s THR 35 CO 0.08 -0.55 -0.04 0.00 -0.54 0.00 0.00 174.62 173.57 2d7n s ALA 36 N -1.70 0.30 -0.24 3.99 0.00 -0.64 -4.99 121.76 118.49 2d7n s ALA 36 Ca -0.14 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 2d7n s ALA 36 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2d7n s ALA 36 CO -0.02 0.03 0.90 0.50 0.00 0.00 0.00 175.76 177.17 2d7n s ARG 37 N -0.46 4.20 0.00 0.00 3.52 -1.26 -0.56 118.95 124.39 2d7n s ARG 37 Ca -0.02 1.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 2d7n s ARG 37 Cb -0.04 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2d7n s ARG 37 CO -0.00 -0.56 0.00 -0.35 -0.81 0.00 0.00 175.30 173.58 2d7n n PRO 38 N 6.13 0.26 -3.94 5.12 -0.04 -1.26 -4.95 135.00 136.31 2d7n n PRO 38 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2d7n n PRO 38 Cb 0.47 0.00 -0.13 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 0.16 -0.07 3.54 -0.87 -0.10 -4.97 114.94 111.12 2d7n s ASN 39 Ca 0.00 -0.13 -0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2d7n s ASN 39 Cb 0.00 0.01 0.02 0.00 -0.02 0.00 0.00 41.25 41.27 2d7n s ASN 39 CO 0.00 -0.06 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.81 2d7n s ILE 40 N -0.36 0.58 -0.70 0.60 1.01 -1.26 -0.23 121.20 120.83 2d7n s ILE 40 Ca -0.03 -0.06 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 2d7n s ILE 40 Cb -0.03 -0.65 0.15 0.00 0.01 0.00 0.00 42.46 41.94 2d7n s ILE 40 CO -0.00 0.27 0.73 -0.89 0.00 0.00 0.00 174.94 175.05 2d7n s THR 41 N 1.52 5.18 -0.05 2.92 2.01 -0.24 -4.98 115.64 121.99 2d7n s THR 41 Ca -0.01 -1.71 -0.29 0.00 0.31 0.00 0.00 61.69 59.99 2d7n s THR 41 Cb -0.13 -4.48 -0.08 0.00 0.01 0.00 0.00 72.50 67.82 2d7n s THR 41 CO -0.04 -1.08 2.06 -0.62 -0.69 0.00 0.00 174.62 174.25 2d7n s ASP 42 N 3.11 6.11 -0.05 3.53 2.15 -1.26 -3.59 116.67 126.67 2d7n s ASP 42 Ca 0.14 2.42 0.16 0.00 0.43 0.00 0.00 52.55 55.71 2d7n s ASP 42 Cb -0.18 -2.52 -0.21 0.00 -0.30 0.00 0.00 42.92 39.70 2d7n s ASP 42 CO -0.02 -1.36 0.54 0.59 -0.17 0.00 0.00 175.17 174.75 2d7n n ASN 43 N 8.93 0.57 -2.25 -0.34 3.02 -1.25 -4.97 115.26 118.98 2d7n n ASN 43 Ca 0.23 0.26 -0.21 0.00 -0.03 0.00 0.00 54.58 54.84 2d7n n ASN 43 Cb 0.42 0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 40.00 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 -2.87 -1.65 0.00 3.52 4.01 -1.26 -4.82 118.16 115.09 2d7n n LYS 44 Ca -0.18 1.04 0.02 0.00 -0.51 0.00 0.00 58.31 58.68 2d7n n LYS 44 Cb 0.99 -5.66 0.01 0.00 -0.51 0.00 0.00 35.03 29.86 2d7n n LYS 44 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2d7n n ASP 45 N -1.88 1.05 0.00 4.39 5.68 -1.26 -4.95 116.55 119.57 2d7n n ASP 45 Ca -0.24 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 2d7n n ASP 45 Cb 0.68 0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.93 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d7n n GLY 46 N 0.47 1.19 3.34 6.12 0.00 -1.26 -5.05 105.19 109.99 2d7n n GLY 46 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.05 -0.01 2.61 -4.23 -1.24 -3.10 115.64 107.73 2d7n s THR 47 Ca 0.00 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 2d7n s THR 47 Cb 0.00 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2d7n s THR 47 CO 0.00 -0.22 -0.05 0.27 -0.54 0.00 0.00 174.62 174.08 2d7n s ILE 48 N -4.01 0.44 -0.20 2.99 -4.36 -0.47 -3.93 121.20 111.66 2d7n s ILE 48 Ca 0.22 -0.20 -0.06 0.00 -0.26 0.00 0.00 60.65 60.35 2d7n s ILE 48 Cb 0.04 -0.39 -0.03 0.00 1.25 0.00 0.00 42.46 43.32 2d7n s ILE 48 CO 0.04 0.14 0.03 -0.89 0.24 0.00 0.00 174.94 174.49 2d7n s THR 49 N 0.07 4.30 -0.13 8.37 2.01 -1.24 -0.72 115.64 128.29 2d7n s THR 49 Ca -0.00 -0.20 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 2d7n s THR 49 Cb -0.04 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2d7n s THR 49 CO -0.00 0.43 0.09 -0.69 -0.69 0.00 0.00 174.62 173.76 2d7n s VAL 50 N 0.79 5.03 -0.07 3.82 1.01 0.67 -1.08 120.40 130.56 2d7n s VAL 50 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2d7n s VAL 50 Cb -0.14 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.07 2d7n s VAL 50 CO 0.02 0.56 -0.01 -0.13 0.00 0.00 0.00 175.10 175.54 2d7n s ARG 51 N -0.53 0.70 -0.01 2.72 0.52 0.68 -2.49 118.95 120.54 2d7n s ARG 51 Ca 0.11 0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2d7n s ARG 51 Cb -0.12 -0.99 0.01 0.00 0.52 0.00 0.00 34.95 34.37 2d7n s ARG 51 CO 0.02 -0.27 0.00 -0.47 0.02 0.00 0.00 175.30 174.60 2d7n s TYR 52 N 1.80 0.07 -0.58 -0.53 5.04 -1.03 -0.93 117.35 121.19 2d7n s TYR 52 Ca 0.03 0.03 -0.08 0.00 -2.44 0.00 0.00 57.07 54.60 2d7n s TYR 52 Cb -0.13 -0.11 0.15 0.00 0.35 0.00 0.00 41.96 42.22 2d7n s TYR 52 CO -0.05 -0.03 0.45 0.00 -1.34 0.00 0.00 175.55 174.58 2d7n s ALA 53 N 0.34 3.58 0.07 3.97 0.00 -1.26 -1.17 121.76 127.28 2d7n s ALA 53 Ca -0.03 -2.88 -0.31 0.00 0.00 0.00 0.00 51.96 48.75 2d7n s ALA 53 Cb -0.04 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 2d7n s ALA 53 CO -0.01 -2.03 1.39 -1.25 0.00 0.00 0.00 175.76 173.87 2d7n s PRO 54 N 0.76 4.31 -0.04 0.00 0.04 -1.26 -4.94 135.00 133.87 2d7n s PRO 54 Ca 0.11 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 2d7n s PRO 54 Cb -0.22 -3.39 -0.29 0.00 0.04 0.00 0.00 34.50 30.64 2d7n s PRO 54 CO -0.03 -0.49 0.71 1.15 0.04 0.00 0.00 177.00 178.38 2d7n h THR 55 N 4.53 0.98 -1.91 1.26 2.02 -1.94 -3.42 112.91 114.43 2d7n h THR 55 Ca -0.41 -2.59 -0.58 0.00 0.77 0.00 0.00 66.41 63.60 2d7n h THR 55 Cb 1.20 2.74 -0.11 0.00 -1.74 0.00 0.00 68.15 70.24 2d7n h THR 55 CO 0.88 0.84 -0.61 -1.61 0.37 0.00 0.00 175.52 175.38 2d7n s GLU 56 N -2.59 2.08 0.00 6.66 2.02 -1.26 -4.77 118.70 120.84 2d7n s GLU 56 Ca -0.14 -1.75 -0.09 0.00 0.02 0.00 0.00 54.97 53.01 2d7n s GLU 56 Cb 0.06 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2d7n s GLU 56 CO 0.85 0.13 0.30 -1.59 0.02 0.00 0.00 175.26 174.96 2d7n s LYS 57 N -3.72 3.65 0.00 1.61 -2.85 -1.26 -4.86 119.74 112.31 2d7n s LYS 57 Ca 0.35 0.05 0.00 0.00 -1.00 0.00 0.00 55.97 55.37 2d7n s LYS 57 Cb 0.00 -3.10 0.00 0.00 -2.06 0.00 0.00 37.83 32.67 2d7n s LYS 57 CO 0.19 0.66 0.00 0.41 0.10 0.00 0.00 175.35 176.71 2d7n n GLY 58 N 1.33 0.68 3.71 0.59 0.00 -1.10 -4.91 105.19 105.48 2d7n n GLY 58 Ca -0.12 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 4.35 -0.02 0.99 2.96 -1.26 -1.99 118.68 123.71 2d7n s LEU 59 Ca 0.00 2.11 0.07 0.00 -0.22 0.00 0.00 54.13 56.09 2d7n s LEU 59 Cb 0.00 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2d7n s LEU 59 CO 0.00 -0.58 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.22 2d7n s HIS 60 N 1.42 2.08 -0.25 5.38 3.76 -0.84 -4.12 115.29 122.71 2d7n s HIS 60 Ca 0.61 -0.41 -0.10 0.00 -0.15 0.00 0.00 55.06 55.01 2d7n s HIS 60 Cb -0.32 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 2d7n s HIS 60 CO 0.28 -0.05 0.15 -1.14 -0.85 0.00 0.00 174.74 173.13 2d7n s GLN 61 N -0.50 3.97 -0.20 1.40 0.74 -1.02 -3.19 119.66 120.86 2d7n s GLN 61 Ca 0.08 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.17 2d7n s GLN 61 Cb -0.09 -3.52 0.02 0.00 1.10 0.00 0.00 33.01 30.51 2d7n s GLN 61 CO -0.01 -0.03 -0.15 1.41 -0.55 0.00 0.00 175.29 175.96 2d7n s MET 62 N 1.30 2.99 -0.21 1.67 -2.45 -1.06 -1.14 119.30 120.39 2d7n s MET 62 Ca 0.07 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 53.68 2d7n s MET 62 Cb -0.14 -2.71 0.04 0.00 1.25 0.00 0.00 34.83 33.27 2d7n s MET 62 CO 0.06 -0.25 -0.14 0.20 1.05 0.00 0.00 175.02 175.94 2d7n s GLY 63 N 1.31 1.44 0.27 2.11 0.00 -0.81 -0.98 107.32 110.65 2d7n s GLY 63 Ca 0.04 -1.40 0.06 0.00 0.00 0.00 0.00 44.72 43.41 2d7n s GLY 63 CO -0.10 0.54 0.38 -0.42 0.00 0.00 0.00 173.10 173.50 2d7n s ILE 64 N 1.26 4.86 0.03 0.90 -1.09 -1.26 -1.85 121.20 124.05 2d7n s ILE 64 Ca -0.02 -1.02 -0.08 0.00 -2.23 0.00 0.00 60.65 57.30 2d7n s ILE 64 Cb -0.16 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2d7n s ILE 64 CO -0.09 -0.28 0.17 -0.54 -1.23 0.00 0.00 174.94 172.97 2d7n s LYS 65 N -4.03 0.62 -0.28 2.79 -0.14 0.17 -3.93 119.74 114.96 2d7n s LYS 65 Ca 0.37 -0.59 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2d7n s LYS 65 Cb -0.09 0.26 0.09 0.00 -1.68 0.00 0.00 37.83 36.41 2d7n s LYS 65 CO 0.29 -0.17 0.09 -0.47 -0.76 0.00 0.00 175.35 174.33 2d7n s TYR 66 N -2.25 1.18 -1.36 3.18 5.04 0.07 -1.69 117.35 121.51 2d7n s TYR 66 Ca -0.08 -1.29 -0.07 0.00 -2.44 0.00 0.00 57.07 53.19 2d7n s TYR 66 Cb -0.03 -1.33 0.04 0.00 0.35 0.00 0.00 41.96 40.99 2d7n s TYR 66 CO -0.02 -0.80 0.47 -3.47 -1.34 0.00 0.00 175.55 170.39 2d7n n ASP 67 N 5.00 -4.57 -0.44 4.32 2.03 0.10 -1.81 116.55 121.18 2d7n n ASP 67 Ca -0.05 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2d7n n ASP 67 Cb 0.43 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.08 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 -1.25 0.93 3.24 0.27 0.00 -1.26 -5.02 105.19 102.09 2d7n n GLY 68 Ca -0.06 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2d7n n GLY 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d7n s ASN 69 N -2.80 -0.27 -0.57 1.61 2.47 -0.75 -5.10 114.94 109.54 2d7n s ASN 69 Ca 0.00 0.93 -0.28 0.00 0.42 0.00 0.00 52.86 53.94 2d7n s ASN 69 Cb 0.00 1.39 -0.10 0.00 -1.45 0.00 0.00 41.25 41.09 2d7n s ASN 69 CO 0.00 -0.24 2.46 1.41 -3.72 0.00 0.00 177.10 177.01 2d7n n HIS 70 N 5.39 1.29 -1.25 0.43 8.25 -1.26 -0.75 115.22 127.31 2d7n n HIS 70 Ca -0.08 0.17 -0.37 0.00 -0.26 0.00 0.00 57.72 57.17 2d7n n HIS 70 Cb 0.49 -2.59 0.04 0.00 1.12 0.00 0.00 29.99 29.06 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 7.86 1.02 -2.04 1.59 -5.35 -1.25 -4.76 119.36 116.42 2d7n n ILE 71 Ca 0.43 -0.46 -0.32 0.00 -0.27 0.00 0.00 62.75 62.12 2d7n n ILE 71 Cb 0.43 -0.38 -0.04 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.96 2.59 0.00 6.28 0.04 -1.26 -2.65 135.00 138.03 2d7n s PRO 72 Ca 0.60 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2d7n s PRO 72 Cb -0.39 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.41 2d7n s PRO 72 CO 0.63 -3.07 0.00 0.41 0.04 0.00 0.00 177.00 175.02 2d7n n GLY 73 N 6.30 0.47 3.09 0.56 0.00 -1.26 -4.92 105.19 109.42 2d7n n GLY 73 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.82 0.21 1.19 1.61 0.15 -1.09 -4.40 113.70 110.56 2d7n s SER 74 Ca 0.00 -0.56 -0.19 0.00 0.70 0.00 0.00 55.95 55.90 2d7n s SER 74 Cb 0.00 0.21 0.28 0.00 -1.71 0.00 0.00 66.02 64.80 2d7n s SER 74 CO 0.00 -0.48 1.11 -2.16 1.20 0.00 0.00 173.24 172.91 2d7n s PRO 75 N -2.51 -1.16 0.11 5.44 0.04 -1.26 -4.76 135.00 130.91 2d7n s PRO 75 Ca -0.06 -0.05 -0.01 0.00 0.04 0.00 0.00 61.00 60.93 2d7n s PRO 75 Cb -0.02 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 2d7n s PRO 75 CO -0.04 -3.67 0.02 -0.48 0.04 0.00 0.00 177.00 172.87 2d7n s LEU 76 N -6.92 2.04 -0.05 -3.56 0.05 -0.16 -5.00 118.68 105.09 2d7n s LEU 76 Ca 0.71 -1.14 0.05 0.00 0.05 0.00 0.00 54.13 53.80 2d7n s LEU 76 Cb -0.10 0.21 -0.02 0.00 -2.05 0.00 0.00 46.19 44.23 2d7n s LEU 76 CO 0.56 -0.66 -0.20 -1.10 -0.55 0.00 0.00 176.35 174.40 2d7n s GLN 77 N -3.99 2.49 -0.17 1.48 -0.21 -1.26 -2.55 119.66 115.44 2d7n s GLN 77 Ca 0.19 -0.81 -0.09 0.00 0.02 0.00 0.00 55.36 54.67 2d7n s GLN 77 Cb 0.07 -2.26 0.06 0.00 1.00 0.00 0.00 33.01 31.89 2d7n s GLN 77 CO -0.01 0.51 0.40 -0.59 -2.12 0.00 0.00 175.29 173.48 2d7n s PHE 78 N -0.46 -0.60 -0.11 0.91 -0.71 -1.19 -5.03 117.98 110.78 2d7n s PHE 78 Ca 0.05 1.28 -0.13 0.00 -1.04 0.00 0.00 56.93 57.09 2d7n s PHE 78 Cb -0.12 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.90 2d7n s PHE 78 CO 0.01 -0.35 0.29 -0.47 -1.34 0.00 0.00 175.22 173.37 2d7n s TYR 79 N 1.49 3.55 0.07 3.49 5.04 -1.26 -1.99 117.35 127.75 2d7n s TYR 79 Ca -0.09 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.23 2d7n s TYR 79 Cb -0.09 -2.25 -0.04 0.00 0.35 0.00 0.00 41.96 39.93 2d7n s TYR 79 CO -0.13 0.43 0.18 0.08 -1.34 0.00 0.00 175.55 174.78 2d7n s VAL 80 N -0.20 5.16 0.11 3.14 1.01 -0.84 -4.93 120.40 123.86 2d7n s VAL 80 Ca 0.18 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 2d7n s VAL 80 Cb -0.14 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2d7n s VAL 80 CO 0.06 0.12 0.37 -0.62 0.00 0.00 0.00 175.10 175.03 2d7n s ASP 81 N -2.52 -0.19 0.27 3.32 2.15 -1.26 -2.73 116.67 115.71 2d7n s ASP 81 Ca 0.33 -0.33 -0.29 0.00 0.43 0.00 0.00 52.55 52.69 2d7n s ASP 81 Cb -0.13 0.45 -0.14 0.00 -0.30 0.00 0.00 42.92 42.80 2d7n s ASP 81 CO 0.26 -0.81 1.14 0.00 -0.17 0.00 0.00 175.17 175.60 2d7n n ALA 82 N -0.12 0.13 -1.68 3.66 0.00 -1.26 -3.68 120.51 117.56 2d7n n ALA 82 Ca -0.16 0.40 -0.48 0.00 0.00 0.00 0.00 53.44 53.20 2d7n n ALA 82 Cb 0.63 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 2d7n n ALA 82 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d7n n ILE 83 N 0.73 0.50 -3.37 0.00 5.41 -0.37 -4.80 119.36 117.46 2d7n n ILE 83 Ca 0.10 -0.09 -0.41 0.00 1.00 0.00 0.00 62.75 63.35 2d7n n ILE 83 Cb 0.31 -1.86 -0.09 0.00 -0.71 0.00 0.00 39.64 37.30 2d7n n ILE 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2d7n s ASN 84 N 3.62 6.20 0.06 4.38 3.04 -1.26 -5.01 114.94 125.97 2d7n s ASN 84 Ca 0.90 -0.19 -0.16 0.00 0.04 0.00 0.00 52.86 53.45 2d7n s ASN 84 Cb -0.67 -2.21 0.03 0.00 -1.54 0.00 0.00 41.25 36.86 2d7n s ASN 84 CO 0.49 -0.36 0.38 -0.55 -3.04 0.00 0.00 177.10 174.02 2d7n s SER 85 N 1.73 -0.22 0.10 -4.21 0.15 -1.26 -5.09 113.70 104.90 2d7n s SER 85 Ca 0.13 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2d7n s SER 85 Cb -0.16 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2d7n s SER 85 CO 0.12 -0.70 0.00 -1.14 1.20 0.00 0.00 173.24 172.72 2d7n n ARG 86 N 0.32 0.00 -3.84 5.44 0.63 -1.26 -5.03 116.66 112.93 2d7n n ARG 86 Ca -0.18 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.39 2d7n n ARG 86 Cb 0.61 -0.43 -0.13 0.00 0.45 0.00 0.00 32.46 32.95 2d7n n ARG 86 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2d7n s HIS 87 N -1.92 3.07 -0.26 -0.14 5.04 -1.26 -5.08 115.29 114.74 2d7n s HIS 87 Ca 0.00 -1.01 -0.21 0.00 -1.54 0.00 0.00 55.06 52.30 2d7n s HIS 87 Cb 0.00 -2.17 -0.02 0.00 0.04 0.00 0.00 32.58 30.43 2d7n s HIS 87 CO 0.00 -0.57 0.67 0.45 -2.34 0.00 0.00 174.74 172.95 2d7n s SER 88 N 1.47 6.62 -0.33 9.88 0.15 -1.26 -4.91 113.70 125.33 2d7n s SER 88 Ca 0.04 0.75 -0.00 0.00 0.70 0.00 0.00 55.95 57.44 2d7n s SER 88 Cb -0.16 -2.36 0.29 0.00 -1.71 0.00 0.00 66.02 62.09 2d7n s SER 88 CO -0.00 -0.41 1.29 0.61 1.20 0.00 0.00 173.24 175.93 2d7n n GLY 89 N 4.10 -1.65 0.22 9.45 0.00 -1.26 -5.03 105.19 111.02 2d7n n GLY 89 Ca 0.01 0.95 -0.13 0.00 0.00 0.00 0.00 46.02 46.84 2d7n n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7n h PRO 90 N 2.81 0.74 -6.95 1.61 0.13 -2.07 -3.45 132.00 124.83 2d7n h PRO 90 Ca -0.26 -0.39 -0.45 0.00 -0.87 0.00 0.00 66.00 64.03 2d7n h PRO 90 Cb 1.21 0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.41 2d7n h PRO 90 CO -0.13 1.01 0.03 -1.54 -0.23 0.00 0.00 178.00 177.14 2d7n s SER 91 N -6.59 4.97 -0.18 1.44 1.04 -1.26 -5.10 113.70 108.02 2d7n s SER 91 Ca -0.12 -0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 2d7n s SER 91 Cb 0.09 -0.63 0.04 0.00 0.10 0.00 0.00 66.02 65.62 2d7n s SER 91 CO 0.84 -1.39 -0.07 -0.94 0.98 0.00 0.00 173.24 172.67 2d7n s SER 92 N -4.52 3.08 0.00 7.02 1.04 -1.26 -5.22 113.70 113.84 2d7n s SER 92 Ca 0.60 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2d7n s SER 92 Cb -0.09 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.01 2d7n s SER 92 CO 0.41 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.06