#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 0.93 -0.21 1.61 1.04 -1.26 -5.08 113.70 110.73 2d7n s SER 2 Ca 0.00 -1.31 -0.09 0.00 0.48 0.00 0.00 55.95 55.03 2d7n s SER 2 Cb 0.00 0.20 -0.19 0.00 0.10 0.00 0.00 66.02 66.13 2d7n s SER 2 CO 0.00 -0.70 0.03 -1.20 0.98 0.00 0.00 173.24 172.34 2d7n n SER 3 N -0.33 1.99 0.00 7.02 7.64 -1.26 -5.05 113.62 123.64 2d7n n SER 3 Ca -0.02 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2d7n n SER 3 Cb 0.65 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2d7n n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7n n GLY 4 N 1.78 2.72 3.26 0.23 0.00 -1.26 -5.08 105.19 106.84 2d7n n GLY 4 Ca -0.40 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 5.94 0.21 1.61 1.04 -1.26 -5.05 113.70 116.18 2d7n s SER 5 Ca 0.00 -1.88 -0.31 0.00 0.48 0.00 0.00 55.95 54.25 2d7n s SER 5 Cb 0.00 -2.10 -0.16 0.00 0.10 0.00 0.00 66.02 63.86 2d7n s SER 5 CO 0.00 -0.77 0.95 -1.20 0.98 0.00 0.00 173.24 173.21 2d7n n SER 6 N 5.04 0.62 -3.34 7.02 7.64 -1.26 -4.97 113.62 124.37 2d7n n SER 6 Ca -0.10 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 60.80 2d7n n SER 6 Cb 0.40 -1.16 -0.07 0.00 -1.01 0.00 0.00 64.21 62.38 2d7n n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d7n s GLY 7 N -0.42 -0.29 -0.11 0.23 0.00 -1.26 -5.10 107.32 100.37 2d7n s GLY 7 Ca 0.67 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.92 2d7n s GLY 7 CO 0.56 2.88 -0.12 1.08 0.00 0.00 0.00 173.10 177.50 2d7n s LEU 8 N 1.88 1.56 0.38 0.66 1.43 -1.26 -0.47 118.68 122.86 2d7n s LEU 8 Ca 0.14 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.61 2d7n s LEU 8 Cb -0.13 -0.98 -0.12 0.00 0.03 0.00 0.00 46.19 44.99 2d7n s LEU 8 CO -0.15 -0.03 0.95 0.54 0.23 0.00 0.00 176.35 177.89 2d7n n ARG 9 N 4.39 1.25 -1.14 1.70 1.74 -1.25 -4.72 116.66 118.63 2d7n n ARG 9 Ca -0.18 0.44 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 2d7n n ARG 9 Cb 0.51 -1.91 0.19 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.82 -0.01 -0.33 5.56 0.04 -1.26 -4.66 135.00 132.52 2d7n s PRO 10 Ca 0.62 0.37 -0.02 0.00 0.04 0.00 0.00 61.00 62.01 2d7n s PRO 10 Cb -0.61 -1.70 0.07 0.00 0.04 0.00 0.00 34.50 32.30 2d7n s PRO 10 CO 0.58 -2.99 0.06 0.12 0.04 0.00 0.00 177.00 174.81 2d7n s PHE 11 N -2.97 3.39 -0.20 0.56 5.36 -0.19 -4.98 117.98 118.95 2d7n s PHE 11 Ca 0.67 -2.10 0.01 0.00 -0.96 0.00 0.00 56.93 54.55 2d7n s PHE 11 Cb -0.17 -2.49 0.03 0.00 -0.34 0.00 0.00 43.02 40.05 2d7n s PHE 11 CO 0.57 -0.86 -0.17 0.54 -1.46 0.00 0.00 175.22 173.84 2d7n s ASN 12 N 1.39 3.47 -0.04 6.13 2.20 -1.25 -2.20 114.94 124.65 2d7n s ASN 12 Ca -0.00 -0.81 -0.07 0.00 -0.94 0.00 0.00 52.86 51.04 2d7n s ASN 12 Cb -0.21 -1.51 0.01 0.00 -2.00 0.00 0.00 41.25 37.55 2d7n s ASN 12 CO -0.02 -0.04 0.18 -0.22 -2.94 0.00 0.00 177.10 174.05 2d7n s LEU 13 N 1.26 1.36 -0.37 3.54 2.96 -1.00 -4.97 118.68 121.45 2d7n s LEU 13 Ca 0.02 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2d7n s LEU 13 Cb -0.15 0.69 0.09 0.00 0.50 0.00 0.00 46.19 47.33 2d7n s LEU 13 CO -0.11 -0.20 0.14 -0.69 -1.32 0.00 0.00 176.35 174.17 2d7n s VAL 14 N -0.52 3.10 -0.01 1.68 1.01 -1.26 -0.07 120.40 124.33 2d7n s VAL 14 Ca -0.06 -1.92 -0.26 0.00 0.00 0.00 0.00 61.98 59.74 2d7n s VAL 14 Cb -0.04 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2d7n s VAL 14 CO 0.01 -0.54 0.80 -0.63 0.00 0.00 0.00 175.10 174.74 2d7n s ILE 15 N 1.14 4.89 -1.10 2.22 1.01 -0.15 -4.84 121.20 124.37 2d7n s ILE 15 Ca 0.05 1.68 -0.23 0.00 0.00 0.00 0.00 60.65 62.15 2d7n s ILE 15 Cb -0.22 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 2d7n s ILE 15 CO -0.04 0.26 1.94 -2.16 0.00 0.00 0.00 174.94 174.94 2d7n s PRO 16 N 0.56 2.52 -0.18 2.79 0.04 -1.26 -1.43 135.00 138.04 2d7n s PRO 16 Ca 0.42 -0.91 -0.06 0.00 0.04 0.00 0.00 61.00 60.49 2d7n s PRO 16 Cb -0.20 -5.19 0.09 0.00 0.04 0.00 0.00 34.50 29.24 2d7n s PRO 16 CO 0.22 -3.80 0.36 0.12 0.04 0.00 0.00 177.00 173.94 2d7n s PHE 17 N 10.73 -0.66 0.54 0.56 5.36 -1.01 -4.97 117.98 128.53 2d7n s PHE 17 Ca 0.69 1.25 -0.20 0.00 -0.96 0.00 0.00 56.93 57.71 2d7n s PHE 17 Cb -0.02 0.15 -0.06 0.00 -0.34 0.00 0.00 43.02 42.75 2d7n s PHE 17 CO 0.09 -0.46 1.16 0.00 -1.46 0.00 0.00 175.22 174.55 2d7n s ALA 18 N 2.54 2.71 -0.17 11.12 0.00 -0.51 -3.56 121.76 133.89 2d7n s ALA 18 Ca 0.01 0.91 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2d7n s ALA 18 Cb -0.12 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.68 2d7n s ALA 18 CO -0.12 -0.87 0.37 0.08 0.00 0.00 0.00 175.76 175.22 2d7n s VAL 19 N -1.67 -0.57 0.03 0.00 1.01 -1.26 -4.96 120.40 112.98 2d7n s VAL 19 Ca 0.72 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 2d7n s VAL 19 Cb -0.27 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2d7n s VAL 19 CO 0.30 0.09 -0.01 0.00 0.00 0.00 0.00 175.10 175.48 2d7n n GLN 20 N 5.37 0.01 -0.07 2.72 3.00 -1.26 -4.23 117.38 122.92 2d7n n GLN 20 Ca -0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.77 2d7n n GLN 20 Cb 0.49 -0.21 -0.05 0.00 0.00 0.00 0.00 30.24 30.47 2d7n n GLN 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2d7n n LYS 21 N -2.85 0.32 -0.90 -1.09 2.85 -1.26 -5.04 118.16 110.19 2d7n n LYS 21 Ca -0.00 0.13 -0.29 0.00 -1.05 0.00 0.00 58.31 57.10 2d7n n LYS 21 Cb 0.01 -1.06 0.01 0.00 -0.65 0.00 0.00 35.03 33.35 2d7n n LYS 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d7n n GLY 22 N 2.16 -2.57 3.66 2.58 0.00 -1.26 -4.88 105.19 104.87 2d7n n GLY 22 Ca -0.29 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2d7n n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7n s GLU 23 N -0.87 4.11 -0.32 1.61 2.12 -1.26 -4.89 118.70 119.19 2d7n s GLU 23 Ca 0.40 -0.01 -0.09 0.00 0.36 0.00 0.00 54.97 55.64 2d7n s GLU 23 Cb -0.33 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.51 2d7n s GLU 23 CO 0.51 -0.04 0.14 -1.17 -0.54 0.00 0.00 175.26 174.16 2d7n s LEU 24 N 1.33 4.18 0.17 2.70 2.96 -1.26 -1.01 118.68 127.76 2d7n s LEU 24 Ca 0.14 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 2d7n s LEU 24 Cb -0.14 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2d7n s LEU 24 CO 0.07 -0.24 -0.14 0.42 -1.32 0.00 0.00 176.35 175.14 2d7n s THR 25 N 1.55 1.52 0.36 3.68 -4.23 -0.59 -4.95 115.64 112.97 2d7n s THR 25 Ca 0.03 -2.05 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 2d7n s THR 25 Cb -0.18 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2d7n s THR 25 CO 0.05 -0.58 0.63 -0.83 -0.54 0.00 0.00 174.62 173.35 2d7n s GLY 26 N -3.06 0.89 -0.03 3.99 0.00 -1.26 0.97 107.32 108.83 2d7n s GLY 26 Ca 0.18 -1.11 -0.25 0.00 0.00 0.00 0.00 44.72 43.54 2d7n s GLY 26 CO 0.04 -0.64 0.55 1.85 0.00 0.00 0.00 173.10 174.90 2d7n s GLU 27 N -2.77 0.94 0.11 2.90 2.12 -1.00 -4.37 118.70 116.63 2d7n s GLU 27 Ca 0.23 0.06 0.10 0.00 0.36 0.00 0.00 54.97 55.72 2d7n s GLU 27 Cb -0.03 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.76 2d7n s GLU 27 CO 0.15 -0.29 -0.26 0.08 -0.54 0.00 0.00 175.26 174.41 2d7n s VAL 28 N -1.39 2.31 -0.16 3.70 1.01 0.03 -1.74 120.40 124.15 2d7n s VAL 28 Ca -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.23 2d7n s VAL 28 Cb -0.02 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2d7n s VAL 28 CO 0.07 0.15 -0.08 -0.60 0.00 0.00 0.00 175.10 174.64 2d7n s ARG 29 N -1.88 1.75 0.22 2.72 6.06 -0.62 -1.95 118.95 125.25 2d7n s ARG 29 Ca 0.14 -0.57 -0.08 0.00 -2.50 0.00 0.00 55.73 52.72 2d7n s ARG 29 Cb -0.10 -2.06 -0.07 0.00 0.06 0.00 0.00 34.95 32.78 2d7n s ARG 29 CO 0.06 -0.37 0.52 0.00 -2.50 0.00 0.00 175.30 173.00 2d7n s MET 30 N 1.56 3.75 0.32 5.12 0.23 -1.04 -2.60 119.30 126.64 2d7n s MET 30 Ca 0.02 0.17 0.26 0.00 -1.03 0.00 0.00 55.69 55.11 2d7n s MET 30 Cb -0.15 -2.68 1.07 0.00 -1.53 0.00 0.00 34.83 31.54 2d7n s MET 30 CO -0.08 0.33 1.77 -1.00 -2.03 0.00 0.00 175.02 174.00 2d7n h PRO 31 N 2.47 0.00 -0.84 3.16 0.13 -1.88 -3.05 132.00 132.00 2d7n h PRO 31 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2d7n h PRO 31 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2d7n h PRO 31 CO 0.69 0.00 0.50 1.03 -0.23 0.00 0.00 178.00 180.00 2d7n h SER 32 N 0.00 1.00 0.00 1.44 0.87 -1.93 -3.46 113.55 111.47 2d7n h SER 32 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2d7n h SER 32 Cb 0.38 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2d7n h SER 32 CO 0.00 0.77 0.00 0.61 -0.53 0.00 0.00 176.83 177.68 2d7n n GLY 33 N -1.28 1.26 2.22 5.77 0.00 -1.15 -5.15 105.19 106.86 2d7n n GLY 33 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 0.31 -3.93 1.61 5.02 -1.25 -5.06 118.16 114.85 2d7n n LYS 34 Ca 0.00 -2.25 -0.10 0.00 -2.02 0.00 0.00 58.31 53.94 2d7n n LYS 34 Cb 0.00 1.88 -0.12 0.00 -0.02 0.00 0.00 35.03 36.77 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 -2.90 0.07 0.00 -0.18 -4.23 -1.26 -2.49 115.64 104.65 2d7n s THR 35 Ca 0.27 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2d7n s THR 35 Cb 0.01 -0.19 -0.00 0.00 1.34 0.00 0.00 72.50 73.66 2d7n s THR 35 CO 0.19 -0.30 -0.02 0.00 -0.54 0.00 0.00 174.62 173.94 2d7n s ALA 36 N -0.89 0.18 -0.19 3.99 0.00 -0.82 -5.01 121.76 119.02 2d7n s ALA 36 Ca -0.10 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.43 2d7n s ALA 36 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2d7n s ALA 36 CO -0.00 0.02 0.90 0.50 0.00 0.00 0.00 175.76 177.18 2d7n s ARG 37 N -0.24 4.27 0.00 0.00 3.52 -1.26 -0.79 118.95 124.45 2d7n s ARG 37 Ca -0.01 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 2d7n s ARG 37 Cb -0.02 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 2d7n s ARG 37 CO -0.00 -0.45 0.00 -0.35 -0.81 0.00 0.00 175.30 173.69 2d7n n PRO 38 N 5.67 0.20 -4.01 5.12 -0.04 -1.26 -4.94 135.00 135.73 2d7n n PRO 38 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2d7n n PRO 38 Cb 0.48 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.81 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 0.39 -0.05 3.54 -0.87 0.12 -4.97 114.94 111.59 2d7n s ASN 39 Ca 0.00 -0.26 0.00 0.00 -1.57 0.00 0.00 52.86 51.03 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 -0.10 -0.02 -0.63 -2.57 0.00 0.00 177.10 173.78 2d7n s ILE 40 N -0.67 0.38 -0.64 0.60 1.01 -1.26 -0.26 121.20 120.36 2d7n s ILE 40 Ca -0.05 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 2d7n s ILE 40 Cb -0.05 -0.47 0.16 0.00 0.01 0.00 0.00 42.46 42.11 2d7n s ILE 40 CO -0.00 0.21 0.57 -0.89 0.00 0.00 0.00 174.94 174.83 2d7n s THR 41 N 1.25 5.12 -0.07 2.92 2.01 -0.53 -4.98 115.64 121.37 2d7n s THR 41 Ca -0.06 -1.99 -0.30 0.00 0.31 0.00 0.00 61.69 59.65 2d7n s THR 41 Cb -0.13 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.04 2d7n s THR 41 CO -0.02 -0.92 2.04 -0.67 -0.69 0.00 0.00 174.62 174.37 2d7n n ASP 42 N 4.63 3.73 -0.01 3.53 -0.08 -1.26 -3.43 116.55 123.65 2d7n n ASP 42 Ca -0.02 0.70 -0.09 0.00 -1.51 0.00 0.00 54.79 53.87 2d7n n ASP 42 Cb 0.42 -1.50 -0.14 0.00 2.34 0.00 0.00 41.12 42.25 2d7n n ASP 42 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2d7n h ASN 43 N 11.73 0.02 -2.55 1.67 2.35 -1.91 -3.48 115.58 123.40 2d7n h ASN 43 Ca -0.46 -0.05 -0.34 0.00 -0.55 0.00 0.00 56.30 54.90 2d7n h ASN 43 Cb 1.25 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2d7n h ASN 43 CO 0.95 1.04 -0.44 0.29 -1.65 0.00 0.00 177.43 177.62 2d7n n LYS 44 N -3.12 -1.61 -0.00 0.81 4.76 -1.26 -4.85 118.16 112.90 2d7n n LYS 44 Ca -0.15 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2d7n n LYS 44 Cb 1.03 -5.28 -0.00 0.00 -1.84 0.00 0.00 35.03 28.95 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 -1.30 4.43 0.00 4.39 2.03 -1.26 -4.98 116.55 119.86 2d7n n ASP 45 Ca -0.19 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.07 2d7n n ASP 45 Cb 0.65 1.02 0.00 0.00 -0.72 0.00 0.00 41.12 42.07 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7n n GLY 46 N 2.34 0.66 3.55 0.27 0.00 -1.26 -5.03 105.19 105.71 2d7n n GLY 46 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.90 -0.01 2.61 -4.23 -1.23 -1.42 115.64 112.26 2d7n s THR 47 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2d7n s THR 47 Cb 0.00 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.41 2d7n s THR 47 CO 0.00 0.00 -0.01 0.27 -0.54 0.00 0.00 174.62 174.34 2d7n s ILE 48 N -3.14 0.12 -0.13 2.99 -4.36 -0.52 -4.03 121.20 112.13 2d7n s ILE 48 Ca 0.23 -0.01 -0.10 0.00 -0.26 0.00 0.00 60.65 60.51 2d7n s ILE 48 Cb 0.04 -0.15 -0.05 0.00 1.25 0.00 0.00 42.46 43.56 2d7n s ILE 48 CO 0.13 0.06 0.21 -0.89 0.24 0.00 0.00 174.94 174.69 2d7n s THR 49 N 0.27 5.37 -0.19 8.37 2.01 -1.22 -0.98 115.64 129.27 2d7n s THR 49 Ca -0.02 0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 2d7n s THR 49 Cb -0.04 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.95 2d7n s THR 49 CO -0.01 0.52 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.65 2d7n s VAL 50 N -0.38 2.89 -0.14 3.82 1.01 0.90 -1.46 120.40 127.05 2d7n s VAL 50 Ca 0.15 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2d7n s VAL 50 Cb -0.13 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2d7n s VAL 50 CO 0.04 0.48 -0.18 -0.13 0.00 0.00 0.00 175.10 175.31 2d7n s ARG 51 N 1.24 2.59 0.00 2.72 0.52 0.65 -2.37 118.95 124.30 2d7n s ARG 51 Ca 0.03 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2d7n s ARG 51 Cb -0.14 -2.21 -0.00 0.00 0.52 0.00 0.00 34.95 33.11 2d7n s ARG 51 CO -0.05 -0.12 -0.01 -0.47 0.02 0.00 0.00 175.30 174.67 2d7n s TYR 52 N 1.13 0.11 -0.48 -0.53 5.04 -0.93 -0.70 117.35 120.98 2d7n s TYR 52 Ca -0.02 -0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.50 2d7n s TYR 52 Cb -0.14 -0.07 0.13 0.00 0.35 0.00 0.00 41.96 42.22 2d7n s TYR 52 CO -0.06 -0.02 0.29 0.00 -1.34 0.00 0.00 175.55 174.41 2d7n s ALA 53 N -0.20 3.30 0.03 3.97 0.00 -1.26 -1.02 121.76 126.58 2d7n s ALA 53 Ca -0.02 -2.75 -0.30 0.00 0.00 0.00 0.00 51.96 48.89 2d7n s ALA 53 Cb -0.02 -2.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.51 2d7n s ALA 53 CO -0.00 -1.90 1.43 -1.25 0.00 0.00 0.00 175.76 174.03 2d7n s PRO 54 N 0.81 4.28 0.06 0.00 0.04 -1.26 -4.92 135.00 134.00 2d7n s PRO 54 Ca 0.11 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.23 2d7n s PRO 54 Cb -0.22 -3.52 -0.23 0.00 0.04 0.00 0.00 34.50 30.57 2d7n s PRO 54 CO -0.04 -0.57 1.05 1.79 0.04 0.00 0.00 177.00 179.28 2d7n h THR 55 N 4.80 1.40 -1.75 1.26 1.35 -1.98 -3.42 112.91 114.58 2d7n h THR 55 Ca -0.39 -3.13 -0.60 0.00 -0.55 0.00 0.00 66.41 61.74 2d7n h THR 55 Cb 1.19 2.73 -0.13 0.00 -1.73 0.00 0.00 68.15 70.20 2d7n h THR 55 CO 0.90 0.82 -0.54 -1.61 -0.25 0.00 0.00 175.52 174.84 2d7n s GLU 56 N -2.66 1.98 0.11 4.72 0.41 -1.26 -4.88 118.70 117.13 2d7n s GLU 56 Ca -0.02 -2.21 0.03 0.00 -0.41 0.00 0.00 54.97 52.36 2d7n s GLU 56 Cb 0.09 -1.10 -0.04 0.00 -1.78 0.00 0.00 34.13 31.30 2d7n s GLU 56 CO 0.83 -0.34 0.16 -1.59 -0.49 0.00 0.00 175.26 173.83 2d7n s LYS 57 N -3.80 3.12 0.00 1.61 -2.85 -1.26 -4.82 119.74 111.74 2d7n s LYS 57 Ca 0.21 -0.67 0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2d7n s LYS 57 Cb 0.04 -2.82 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 2d7n s LYS 57 CO 0.11 0.54 0.00 0.41 0.10 0.00 0.00 175.35 176.51 2d7n n GLY 58 N -0.02 0.94 3.68 0.59 0.00 -1.02 -4.88 105.19 104.49 2d7n n GLY 58 Ca -0.07 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 4.23 0.30 0.99 2.96 -1.26 -1.87 118.68 124.03 2d7n s LEU 59 Ca 0.00 1.57 0.09 0.00 -0.22 0.00 0.00 54.13 55.57 2d7n s LEU 59 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2d7n s LEU 59 CO 0.00 -0.51 0.10 -1.00 -1.32 0.00 0.00 176.35 173.62 2d7n s HIS 60 N 2.25 2.76 -0.22 5.38 3.76 -0.76 -4.44 115.29 124.01 2d7n s HIS 60 Ca 0.50 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 55.14 2d7n s HIS 60 Cb -0.19 -1.45 0.04 0.00 1.11 0.00 0.00 32.58 32.09 2d7n s HIS 60 CO 0.17 0.46 -0.15 -1.14 -0.85 0.00 0.00 174.74 173.24 2d7n s GLN 61 N -3.79 2.53 -0.20 1.40 0.74 -1.07 -3.40 119.66 115.87 2d7n s GLN 61 Ca 0.35 -1.12 -0.04 0.00 0.05 0.00 0.00 55.36 54.60 2d7n s GLN 61 Cb -0.05 -2.74 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 2d7n s GLN 61 CO 0.22 -0.42 -0.04 1.41 -0.55 0.00 0.00 175.29 175.91 2d7n s MET 62 N 1.19 3.46 -0.24 1.67 -2.45 -0.98 -1.59 119.30 120.35 2d7n s MET 62 Ca -0.03 -0.60 0.01 0.00 -1.25 0.00 0.00 55.69 53.83 2d7n s MET 62 Cb -0.17 -2.98 0.06 0.00 1.25 0.00 0.00 34.83 32.98 2d7n s MET 62 CO -0.08 -0.08 -0.07 0.20 1.05 0.00 0.00 175.02 176.04 2d7n s GLY 63 N 1.18 1.40 0.37 2.11 0.00 -0.71 -0.56 107.32 111.11 2d7n s GLY 63 Ca 0.02 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.28 2d7n s GLY 63 CO -0.01 0.81 0.57 -0.42 0.00 0.00 0.00 173.10 174.06 2d7n s ILE 64 N 1.30 4.65 0.04 0.90 -1.09 -1.26 -2.37 121.20 123.37 2d7n s ILE 64 Ca -0.07 -0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 57.69 2d7n s ILE 64 Cb -0.19 -3.69 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2d7n s ILE 64 CO -0.06 -0.43 0.21 -0.54 -1.23 0.00 0.00 174.94 172.89 2d7n s LYS 65 N -4.36 0.70 -0.29 2.79 -0.14 0.27 -3.97 119.74 114.75 2d7n s LYS 65 Ca 0.43 -0.60 -0.02 0.00 -1.36 0.00 0.00 55.97 54.41 2d7n s LYS 65 Cb -0.10 0.29 0.10 0.00 -1.68 0.00 0.00 37.83 36.44 2d7n s LYS 65 CO 0.36 -0.21 0.10 -0.47 -0.76 0.00 0.00 175.35 174.38 2d7n s TYR 66 N -2.52 1.17 -1.28 3.18 5.04 -0.53 -1.54 117.35 120.87 2d7n s TYR 66 Ca -0.05 -1.37 0.00 0.00 -2.44 0.00 0.00 57.07 53.21 2d7n s TYR 66 Cb -0.01 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 40.92 2d7n s TYR 66 CO -0.04 -0.84 0.00 -3.47 -1.34 0.00 0.00 175.55 169.86 2d7n n ASP 67 N 5.00 -4.39 -0.36 4.32 2.03 -0.18 -2.00 116.55 120.98 2d7n n ASP 67 Ca -0.04 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2d7n n ASP 67 Cb 0.42 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 37.09 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 -0.80 0.77 3.20 0.27 0.00 -1.26 -5.01 105.19 102.35 2d7n n GLY 68 Ca -0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.32 -0.56 -0.68 1.61 0.01 -0.85 -5.09 114.94 107.06 2d7n s ASN 69 Ca 0.00 0.83 -0.28 0.00 -0.71 0.00 0.00 52.86 52.70 2d7n s ASN 69 Cb 0.00 1.66 -0.13 0.00 0.41 0.00 0.00 41.25 43.20 2d7n s ASN 69 CO 0.00 -0.26 2.52 1.41 -1.51 0.00 0.00 177.10 179.26 2d7n n HIS 70 N 5.40 1.11 -1.27 2.20 8.25 -1.26 -1.46 115.22 128.19 2d7n n HIS 70 Ca -0.06 0.22 -0.38 0.00 -0.26 0.00 0.00 57.72 57.25 2d7n n HIS 70 Cb 0.50 -2.54 0.04 0.00 1.12 0.00 0.00 29.99 29.11 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 7.79 0.97 -2.05 1.59 -5.35 -1.25 -4.74 119.36 116.31 2d7n n ILE 71 Ca 0.48 -0.47 -0.27 0.00 -0.27 0.00 0.00 62.75 62.22 2d7n n ILE 71 Cb 0.34 -0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 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 -1.83 2.54 0.00 6.28 0.04 -1.26 -2.27 135.00 138.50 2d7n s PRO 72 Ca 0.60 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.20 2d7n s PRO 72 Cb -0.41 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.04 2d7n s PRO 72 CO 0.63 -3.49 0.00 0.41 0.04 0.00 0.00 177.00 174.60 2d7n n GLY 73 N 6.67 -0.37 3.37 0.56 0.00 -1.26 -4.88 105.19 109.27 2d7n n GLY 73 Ca 0.41 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 2.99 1.22 1.61 0.15 -0.96 -4.30 113.70 114.40 2d7n s SER 74 Ca 0.00 -0.84 -0.18 0.00 0.70 0.00 0.00 55.95 55.62 2d7n s SER 74 Cb 0.00 -0.20 0.27 0.00 -1.71 0.00 0.00 66.02 64.38 2d7n s SER 74 CO 0.00 0.04 0.96 -0.81 1.20 0.00 0.00 173.24 174.63 2d7n n PRO 75 N 0.37 -2.90 -3.88 5.44 -0.04 -1.26 -4.71 135.00 128.02 2d7n n PRO 75 Ca -0.14 -1.54 -0.11 0.00 -0.04 0.00 0.00 63.50 61.68 2d7n n PRO 75 Cb 0.56 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2d7n n PRO 75 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2d7n s LEU 76 N 0.00 1.64 -0.19 1.53 0.05 0.28 -4.99 118.68 116.99 2d7n s LEU 76 Ca 0.63 -0.25 -0.06 0.00 0.05 0.00 0.00 54.13 54.49 2d7n s LEU 76 Cb -0.06 0.61 -0.03 0.00 -2.05 0.00 0.00 46.19 44.66 2d7n s LEU 76 CO 0.48 -0.37 0.03 -1.10 -0.55 0.00 0.00 176.35 174.84 2d7n s GLN 77 N -1.44 3.79 -0.03 1.48 -0.21 -1.26 -2.33 119.66 119.66 2d7n s GLN 77 Ca -0.15 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.80 2d7n s GLN 77 Cb -0.08 -3.15 0.03 0.00 1.00 0.00 0.00 33.01 30.81 2d7n s GLN 77 CO 0.01 0.13 0.01 -0.59 -2.12 0.00 0.00 175.29 172.72 2d7n s PHE 78 N 0.74 0.24 0.05 0.91 -0.71 -1.22 -5.01 117.98 112.98 2d7n s PHE 78 Ca 0.02 0.03 -0.09 0.00 -1.04 0.00 0.00 56.93 55.85 2d7n s PHE 78 Cb -0.14 -0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 41.26 2d7n s PHE 78 CO 0.02 -0.12 0.35 -0.47 -1.34 0.00 0.00 175.22 173.67 2d7n s TYR 79 N 1.00 3.59 0.12 3.49 5.04 -1.26 -1.83 117.35 127.49 2d7n s TYR 79 Ca -0.10 0.72 0.09 0.00 -2.44 0.00 0.00 57.07 55.34 2d7n s TYR 79 Cb -0.13 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 2d7n s TYR 79 CO -0.02 0.56 -0.16 0.08 -1.34 0.00 0.00 175.55 174.66 2d7n s VAL 80 N -1.35 2.94 0.12 3.14 1.01 -0.78 -4.93 120.40 120.55 2d7n s VAL 80 Ca 0.31 -1.49 -0.15 0.00 0.00 0.00 0.00 61.98 60.65 2d7n s VAL 80 Cb -0.14 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2d7n s VAL 80 CO 0.17 0.09 0.38 -1.81 0.00 0.00 0.00 175.10 173.93 2d7n s ASP 81 N -2.20 -0.20 0.30 3.32 1.01 -1.26 -2.43 116.67 115.21 2d7n s ASP 81 Ca 0.19 -0.36 -0.28 0.00 0.71 0.00 0.00 52.55 52.81 2d7n s ASP 81 Cb -0.10 0.46 -0.14 0.00 1.01 0.00 0.00 42.92 44.15 2d7n s ASP 81 CO 0.11 -0.85 1.07 0.00 0.21 0.00 0.00 175.17 175.71 2d7n n ALA 82 N -0.21 0.05 0.43 5.23 0.00 -1.26 -3.78 120.51 120.98 2d7n n ALA 82 Ca -0.16 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.48 2d7n n ALA 82 Cb 0.64 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.93 2d7n n ALA 82 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d7n h ILE 83 N 2.10 0.21 -2.94 0.00 2.04 -1.12 -3.44 117.51 114.37 2d7n h ILE 83 Ca -0.41 -0.01 -0.24 0.00 1.00 0.00 0.00 64.86 65.21 2d7n h ILE 83 Cb 1.33 0.21 -0.33 0.00 -0.74 0.00 0.00 36.82 37.29 2d7n h ILE 83 CO 0.61 0.00 -0.56 0.21 0.00 0.00 0.00 178.15 178.41 2d7n s ASN 84 N -4.25 0.42 0.00 1.72 3.84 -1.26 -4.96 114.94 110.45 2d7n s ASN 84 Ca -0.18 0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.40 2d7n s ASN 84 Cb 0.03 0.56 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 2d7n s ASN 84 CO 0.61 -0.24 0.00 -1.20 -2.79 0.00 0.00 177.10 173.48 2d7n n SER 85 N 5.26 0.93 -4.53 -4.21 7.64 -1.26 -4.97 113.62 112.49 2d7n n SER 85 Ca -0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.68 2d7n n SER 85 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 2d7n n SER 85 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2d7n n ARG 86 N -1.99 0.13 -1.25 1.43 0.00 -1.26 -4.81 116.66 108.92 2d7n n ARG 86 Ca 0.00 -1.46 -0.50 0.00 -0.00 0.00 0.00 57.85 55.89 2d7n n ARG 86 Cb 0.15 -3.67 -0.08 0.00 0.00 0.00 0.00 32.46 28.87 2d7n n ARG 86 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2d7n n HIS 87 N 18.60 1.24 -4.15 -0.14 -0.00 -1.26 -4.91 115.22 124.59 2d7n n HIS 87 Ca 0.39 0.81 -0.10 0.00 -0.00 0.00 0.00 57.72 58.82 2d7n n HIS 87 Cb 0.46 -1.69 -0.10 0.00 -0.00 0.00 0.00 29.99 28.66 2d7n n HIS 87 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2d7n s SER 88 N 2.71 0.74 0.53 0.26 0.01 -1.26 -5.15 113.70 111.53 2d7n s SER 88 Ca 0.82 -1.08 -0.18 0.00 1.31 0.00 0.00 55.95 56.82 2d7n s SER 88 Cb -1.13 0.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.21 2d7n s SER 88 CO 0.60 -0.59 1.02 -0.83 0.41 0.00 0.00 173.24 173.85 2d7n s GLY 89 N -3.03 2.22 0.17 3.44 0.00 -1.26 -5.00 107.32 103.86 2d7n s GLY 89 Ca 0.15 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 44.95 2d7n s GLY 89 CO -0.03 0.68 1.32 2.56 0.00 0.00 0.00 173.10 177.63 2d7n s PRO 90 N -3.79 4.37 0.04 2.90 0.04 -1.26 -5.03 135.00 132.27 2d7n s PRO 90 Ca 0.63 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.74 2d7n s PRO 90 Cb -0.14 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2d7n s PRO 90 CO 0.29 -0.30 -0.02 -1.54 0.04 0.00 0.00 177.00 175.46 2d7n s SER 91 N 0.60 4.91 0.69 6.66 1.04 -1.26 -5.12 113.70 121.23 2d7n s SER 91 Ca 0.59 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.79 2d7n s SER 91 Cb -0.36 -1.19 0.01 0.00 0.10 0.00 0.00 66.02 64.58 2d7n s SER 91 CO 0.35 0.24 1.06 -0.44 0.98 0.00 0.00 173.24 175.43 2d7n s SER 92 N -1.80 5.42 0.00 7.02 0.01 -1.26 -5.33 113.70 117.75 2d7n s SER 92 Ca 0.21 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.03 2d7n s SER 92 Cb -0.11 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2d7n s SER 92 CO 0.12 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 172.97