#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 6.07 -0.11 1.61 0.01 -1.26 -5.08 113.70 114.94 2d7n s SER 2 Ca 0.00 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 2d7n s SER 2 Cb 0.00 -2.05 0.04 0.00 0.21 0.00 0.00 66.02 64.22 2d7n s SER 2 CO 0.00 0.20 0.05 -0.94 0.41 0.00 0.00 173.24 172.96 2d7n s SER 3 N 0.22 1.85 0.00 2.44 1.04 -1.26 -4.64 113.70 113.35 2d7n s SER 3 Ca 0.07 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2d7n s SER 3 Cb -0.11 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2d7n s SER 3 CO -0.01 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2d7n n GLY 4 N 5.21 0.21 3.44 7.32 0.00 -1.26 -4.99 105.19 115.12 2d7n n GLY 4 Ca -0.06 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.47 2d7n n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7n n SER 5 N -1.49 1.67 0.31 1.61 7.64 -1.26 -4.76 113.62 117.33 2d7n n SER 5 Ca 0.00 0.30 0.19 0.00 1.01 0.00 0.00 58.87 60.37 2d7n n SER 5 Cb 0.00 -1.20 1.00 0.00 -1.01 0.00 0.00 64.21 63.01 2d7n n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2d7n h SER 6 N 12.72 0.00 -5.77 6.43 4.64 -1.94 -3.48 113.55 126.16 2d7n h SER 6 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2d7n h SER 6 Cb 1.33 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 2d7n h SER 6 CO 1.10 0.02 -0.77 0.61 -0.87 0.00 0.00 176.83 176.92 2d7n n GLY 7 N -0.87 -1.96 2.95 -0.77 0.00 -1.26 -4.67 105.19 98.60 2d7n n GLY 7 Ca -0.02 0.54 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 2d7n n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7n s LEU 8 N -0.62 1.36 0.28 0.99 1.43 -1.26 -2.10 118.68 118.77 2d7n s LEU 8 Ca -0.08 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 2d7n s LEU 8 Cb 0.01 -0.78 -0.14 0.00 0.03 0.00 0.00 46.19 45.31 2d7n s LEU 8 CO 0.32 -0.05 1.00 0.54 0.23 0.00 0.00 176.35 178.39 2d7n n ARG 9 N 4.41 1.31 -1.17 1.70 1.74 -1.24 -4.77 116.66 118.63 2d7n n ARG 9 Ca -0.18 0.46 -0.29 0.00 -0.77 0.00 0.00 57.85 57.07 2d7n n ARG 9 Cb 0.51 -1.83 0.17 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.49 0.60 -0.39 5.56 0.04 -1.26 -4.70 135.00 133.36 2d7n s PRO 10 Ca 0.59 0.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.16 2d7n s PRO 10 Cb -0.71 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.16 2d7n s PRO 10 CO 0.60 -2.64 0.18 0.12 0.04 0.00 0.00 177.00 175.30 2d7n s PHE 11 N -2.96 3.39 -0.19 0.56 2.19 -0.50 -4.99 117.98 115.48 2d7n s PHE 11 Ca 0.65 -1.85 0.01 0.00 0.33 0.00 0.00 56.93 56.07 2d7n s PHE 11 Cb -0.18 -2.84 0.04 0.00 -1.31 0.00 0.00 43.02 38.73 2d7n s PHE 11 CO 0.57 -0.87 -0.12 0.54 1.83 0.00 0.00 175.22 177.17 2d7n s ASN 12 N 1.82 3.32 -0.06 6.13 4.22 -1.25 -2.26 114.94 126.86 2d7n s ASN 12 Ca 0.03 -0.83 -0.10 0.00 -2.14 0.00 0.00 52.86 49.82 2d7n s ASN 12 Cb -0.22 -1.28 0.02 0.00 1.28 0.00 0.00 41.25 41.05 2d7n s ASN 12 CO -0.00 -0.12 0.24 -0.22 -2.04 0.00 0.00 177.10 174.96 2d7n s LEU 13 N 1.38 1.11 -0.42 3.54 2.96 -1.09 -4.98 118.68 121.18 2d7n s LEU 13 Ca 0.00 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.11 2d7n s LEU 13 Cb -0.15 0.91 0.10 0.00 0.50 0.00 0.00 46.19 47.55 2d7n s LEU 13 CO -0.09 -0.23 0.23 -0.69 -1.32 0.00 0.00 176.35 174.25 2d7n s VAL 14 N -0.53 3.66 -0.01 1.68 1.01 -1.26 -0.28 120.40 124.67 2d7n s VAL 14 Ca -0.06 -1.80 -0.25 0.00 0.00 0.00 0.00 61.98 59.86 2d7n s VAL 14 Cb -0.04 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2d7n s VAL 14 CO 0.01 -0.62 0.78 -0.63 0.00 0.00 0.00 175.10 174.65 2d7n s ILE 15 N 1.26 4.89 -0.97 2.22 1.01 -0.15 -4.84 121.20 124.62 2d7n s ILE 15 Ca 0.05 1.64 -0.24 0.00 0.00 0.00 0.00 60.65 62.11 2d7n s ILE 15 Cb -0.23 -4.13 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 2d7n s ILE 15 CO -0.02 0.28 1.94 -2.16 0.00 0.00 0.00 174.94 174.98 2d7n s PRO 16 N 0.52 2.54 -0.24 2.79 0.04 -1.26 -1.44 135.00 137.95 2d7n s PRO 16 Ca 0.41 -0.51 -0.08 0.00 0.04 0.00 0.00 61.00 60.86 2d7n s PRO 16 Cb -0.19 -5.11 0.11 0.00 0.04 0.00 0.00 34.50 29.34 2d7n s PRO 16 CO 0.22 -3.54 0.51 0.12 0.04 0.00 0.00 177.00 174.35 2d7n s PHE 17 N 10.34 -1.01 0.56 0.56 5.36 -1.05 -4.96 117.98 127.78 2d7n s PHE 17 Ca 0.70 1.82 -0.19 0.00 -0.96 0.00 0.00 56.93 58.30 2d7n s PHE 17 Cb -0.05 0.49 -0.05 0.00 -0.34 0.00 0.00 43.02 43.07 2d7n s PHE 17 CO 0.03 -0.56 1.12 0.00 -1.46 0.00 0.00 175.22 174.35 2d7n s ALA 18 N 2.72 2.66 -0.25 11.12 0.00 -0.88 -3.64 121.76 133.48 2d7n s ALA 18 Ca -0.03 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 2d7n s ALA 18 Cb -0.12 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.78 2d7n s ALA 18 CO -0.15 -0.85 0.30 0.08 0.00 0.00 0.00 175.76 175.14 2d7n s VAL 19 N -1.89 -0.44 0.00 0.00 1.01 -1.26 -4.98 120.40 112.85 2d7n s VAL 19 Ca 0.71 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2d7n s VAL 19 Cb -0.23 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2d7n s VAL 19 CO 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.09 2d7n n GLN 20 N 5.33 0.00 -0.03 2.72 1.13 -1.26 -4.41 117.38 120.85 2d7n n GLN 20 Ca -0.03 0.06 -0.05 0.00 -1.94 0.00 0.00 57.00 55.04 2d7n n GLN 20 Cb 0.48 -0.45 -0.03 0.00 0.11 0.00 0.00 30.24 30.35 2d7n n GLN 20 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2d7n n LYS 21 N -2.14 0.17 -0.99 -1.09 5.02 -1.26 -5.06 118.16 112.81 2d7n n LYS 21 Ca 0.00 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 2d7n n LYS 21 Cb 0.00 -1.08 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2d7n n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7n n GLY 22 N 3.09 -2.63 3.68 0.72 0.00 -1.26 -4.87 105.19 103.92 2d7n n GLY 22 Ca -0.12 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.84 4.26 -0.37 1.61 2.12 -1.26 -4.88 118.70 119.34 2d7n s GLU 23 Ca 0.45 0.54 -0.06 0.00 0.36 0.00 0.00 54.97 56.26 2d7n s GLU 23 Cb -0.39 -3.52 0.06 0.00 0.26 0.00 0.00 34.13 30.54 2d7n s GLU 23 CO 0.54 -0.08 0.15 -1.17 -0.54 0.00 0.00 175.26 174.16 2d7n s LEU 24 N 1.37 4.67 0.35 2.70 2.96 -1.26 -1.18 118.68 128.29 2d7n s LEU 24 Ca 0.28 -1.42 0.07 0.00 -0.22 0.00 0.00 54.13 52.84 2d7n s LEU 24 Cb -0.16 -1.87 -0.07 0.00 0.50 0.00 0.00 46.19 44.59 2d7n s LEU 24 CO 0.11 -0.42 -0.03 0.42 -1.32 0.00 0.00 176.35 175.11 2d7n s THR 25 N 1.34 1.87 0.24 3.68 -4.23 -0.73 -4.92 115.64 112.89 2d7n s THR 25 Ca 0.01 -2.09 -0.22 0.00 -1.18 0.00 0.00 61.69 58.20 2d7n s THR 25 Cb -0.21 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 70.93 2d7n s THR 25 CO 0.01 -0.13 0.76 -0.83 -0.54 0.00 0.00 174.62 173.89 2d7n s GLY 26 N -3.58 -0.18 -0.01 3.99 0.00 -1.26 -0.17 107.32 106.10 2d7n s GLY 26 Ca 0.33 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 2d7n s GLY 26 CO 0.16 -0.04 0.23 1.85 0.00 0.00 0.00 173.10 175.30 2d7n s GLU 27 N -3.76 0.55 -0.05 2.90 2.12 -0.95 -4.19 118.70 115.33 2d7n s GLU 27 Ca 0.10 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.27 2d7n s GLU 27 Cb -0.04 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.57 2d7n s GLU 27 CO 0.04 -0.14 -0.25 0.08 -0.54 0.00 0.00 175.26 174.45 2d7n s VAL 28 N -1.21 2.09 -0.23 3.70 1.01 0.22 -1.97 120.40 124.00 2d7n s VAL 28 Ca -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 2d7n s VAL 28 Cb -0.06 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2d7n s VAL 28 CO 0.03 0.57 -0.08 -0.60 0.00 0.00 0.00 175.10 175.02 2d7n s ARG 29 N -0.30 2.96 0.27 2.72 3.00 -0.20 -0.90 118.95 126.49 2d7n s ARG 29 Ca 0.00 -0.89 -0.11 0.00 -1.00 0.00 0.00 55.73 53.74 2d7n s ARG 29 Cb -0.13 -2.92 -0.08 0.00 0.00 0.00 0.00 34.95 31.82 2d7n s ARG 29 CO 0.02 -0.33 0.61 0.00 0.00 0.00 0.00 175.30 175.60 2d7n s MET 30 N 1.35 3.84 0.29 5.12 0.23 -0.82 -2.33 119.30 126.97 2d7n s MET 30 Ca 0.02 0.37 0.25 0.00 -1.03 0.00 0.00 55.69 55.30 2d7n s MET 30 Cb -0.16 -2.58 1.03 0.00 -1.53 0.00 0.00 34.83 31.59 2d7n s MET 30 CO -0.06 0.25 1.74 -1.00 -2.03 0.00 0.00 175.02 173.93 2d7n h PRO 31 N 2.36 0.00 -0.71 3.16 0.13 -1.87 -3.04 132.00 132.03 2d7n h PRO 31 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2d7n h PRO 31 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2d7n h PRO 31 CO 0.68 0.00 0.35 1.03 -0.23 0.00 0.00 178.00 179.83 2d7n h SER 32 N 0.00 0.91 0.00 1.44 0.87 -1.93 -3.46 113.55 111.38 2d7n h SER 32 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2d7n h SER 32 Cb 0.37 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2d7n h SER 32 CO 0.00 0.76 0.00 0.61 -0.53 0.00 0.00 176.83 177.67 2d7n n GLY 33 N -1.12 1.12 3.29 5.77 0.00 -1.15 -5.15 105.19 107.95 2d7n n GLY 33 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 1.76 0.00 1.61 1.02 -1.25 -5.06 119.74 117.83 2d7n s LYS 34 Ca 0.00 -2.03 -0.00 0.00 0.02 0.00 0.00 55.97 53.96 2d7n s LYS 34 Cb 0.00 0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 37.62 2d7n s LYS 34 CO 0.00 -0.65 -0.00 0.95 -0.92 0.00 0.00 175.35 174.73 2d7n s THR 35 N -3.44 0.01 0.26 2.17 -4.23 -1.26 -1.95 115.64 107.20 2d7n s THR 35 Ca 0.40 -0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2d7n s THR 35 Cb 0.02 -0.03 -0.06 0.00 1.34 0.00 0.00 72.50 73.78 2d7n s THR 35 CO 0.28 -0.04 -0.05 0.00 -0.54 0.00 0.00 174.62 174.27 2d7n s ALA 36 N -0.12 2.16 -0.28 3.99 0.00 -0.08 -4.99 121.76 122.45 2d7n s ALA 36 Ca -0.01 -1.84 -0.09 0.00 0.00 0.00 0.00 51.96 50.01 2d7n s ALA 36 Cb -0.01 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2d7n s ALA 36 CO -0.00 -0.11 0.14 0.50 0.00 0.00 0.00 175.76 176.29 2d7n s ARG 37 N -3.76 3.72 0.00 0.00 3.52 -1.26 -0.61 118.95 120.56 2d7n s ARG 37 Ca 0.28 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2d7n s ARG 37 Cb 0.04 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2d7n s ARG 37 CO 0.10 -0.23 0.00 -0.35 -0.81 0.00 0.00 175.30 174.01 2d7n n PRO 38 N 5.00 0.23 -3.86 5.12 -0.04 -1.26 -4.96 135.00 135.23 2d7n n PRO 38 Ca -0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 2d7n n PRO 38 Cb 0.51 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.02 -0.08 3.54 -0.87 -0.15 -4.96 114.94 110.89 2d7n s ASN 39 Ca 0.00 0.03 0.01 0.00 -1.57 0.00 0.00 52.86 51.34 2d7n s ASN 39 Cb 0.00 0.04 0.02 0.00 -0.02 0.00 0.00 41.25 41.28 2d7n s ASN 39 CO 0.00 -0.01 -0.10 -0.63 -2.57 0.00 0.00 177.10 173.80 2d7n s ILE 40 N 0.01 1.03 -0.67 0.60 1.01 -1.26 -0.23 121.20 121.68 2d7n s ILE 40 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2d7n s ILE 40 Cb -0.00 -0.98 0.17 0.00 0.01 0.00 0.00 42.46 41.66 2d7n s ILE 40 CO 0.00 0.34 0.59 -0.89 0.00 0.00 0.00 174.94 174.99 2d7n s THR 41 N 1.02 5.05 -0.03 2.92 2.01 -0.27 -4.99 115.64 121.36 2d7n s THR 41 Ca -0.08 -2.19 -0.31 0.00 0.31 0.00 0.00 61.69 59.43 2d7n s THR 41 Cb -0.15 -4.20 -0.09 0.00 0.01 0.00 0.00 72.50 68.08 2d7n s THR 41 CO -0.00 -0.93 1.99 -0.67 -0.69 0.00 0.00 174.62 174.32 2d7n n ASP 42 N 4.37 3.89 0.01 3.53 -0.08 -1.26 -3.43 116.55 123.59 2d7n n ASP 42 Ca 0.03 0.82 -0.04 0.00 -1.51 0.00 0.00 54.79 54.09 2d7n n ASP 42 Cb 0.43 -1.50 -0.11 0.00 2.34 0.00 0.00 41.12 42.29 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 10.91 0.00 -2.17 1.67 2.35 -1.92 -3.48 115.58 122.94 2d7n h ASN 43 Ca -0.48 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 54.91 2d7n h ASN 43 Cb 1.25 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 2d7n h ASN 43 CO 0.95 0.78 -0.43 0.29 -1.65 0.00 0.00 177.43 177.36 2d7n n LYS 44 N -2.98 -1.39 -0.00 0.81 4.76 -1.26 -4.84 118.16 113.25 2d7n n LYS 44 Ca -0.12 0.93 0.02 0.00 -2.87 0.00 0.00 58.31 56.27 2d7n n LYS 44 Cb 0.94 -5.37 -0.03 0.00 -1.84 0.00 0.00 35.03 28.72 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 -1.31 4.07 0.00 4.39 -0.08 -1.26 -4.99 116.55 117.37 2d7n n ASP 45 Ca -0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 2d7n n ASP 45 Cb 0.65 1.18 0.00 0.00 2.34 0.00 0.00 41.12 45.28 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 2.28 0.61 3.52 0.27 0.00 -1.26 -5.05 105.19 105.56 2d7n n GLY 46 Ca -0.01 0.00 -0.25 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 0.79 -0.01 2.61 -4.23 -1.24 -2.08 115.64 111.48 2d7n s THR 47 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 2d7n s THR 47 Cb 0.00 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.41 2d7n s THR 47 CO 0.00 0.00 -0.02 0.27 -0.54 0.00 0.00 174.62 174.33 2d7n s ILE 48 N -3.21 0.26 -0.26 2.99 -4.36 -0.52 -3.97 121.20 112.14 2d7n s ILE 48 Ca 0.25 -0.07 -0.11 0.00 -0.26 0.00 0.00 60.65 60.47 2d7n s ILE 48 Cb 0.04 -0.27 -0.05 0.00 1.25 0.00 0.00 42.46 43.43 2d7n s ILE 48 CO 0.14 0.11 0.17 -0.89 0.24 0.00 0.00 174.94 174.71 2d7n s THR 49 N 0.36 5.34 -0.18 8.37 2.01 -1.22 -0.97 115.64 129.35 2d7n s THR 49 Ca -0.04 0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.04 2d7n s THR 49 Cb -0.07 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 2d7n s THR 49 CO -0.01 0.30 0.16 -0.69 -0.69 0.00 0.00 174.62 173.70 2d7n s VAL 50 N 1.36 5.41 -0.13 3.82 1.01 0.61 -1.11 120.40 131.37 2d7n s VAL 50 Ca 0.07 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2d7n s VAL 50 Cb -0.15 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2d7n s VAL 50 CO 0.07 0.47 -0.02 -0.13 0.00 0.00 0.00 175.10 175.49 2d7n s ARG 51 N 0.11 0.99 0.00 2.72 0.52 0.68 -2.66 118.95 121.31 2d7n s ARG 51 Ca 0.11 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2d7n s ARG 51 Cb -0.12 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.73 2d7n s ARG 51 CO 0.00 -0.41 -0.08 -0.47 0.02 0.00 0.00 175.30 174.36 2d7n s TYR 52 N 1.81 0.70 -0.50 -0.53 5.04 -0.96 -0.98 117.35 121.94 2d7n s TYR 52 Ca 0.02 -0.19 -0.05 0.00 -2.44 0.00 0.00 57.07 54.42 2d7n s TYR 52 Cb -0.14 -0.44 0.13 0.00 0.35 0.00 0.00 41.96 41.86 2d7n s TYR 52 CO -0.07 -0.02 0.33 0.00 -1.34 0.00 0.00 175.55 174.46 2d7n s ALA 53 N -0.37 3.38 -0.00 3.97 0.00 -1.26 -1.41 121.76 126.07 2d7n s ALA 53 Ca 0.01 -2.78 -0.30 0.00 0.00 0.00 0.00 51.96 48.89 2d7n s ALA 53 Cb -0.04 -2.64 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 2d7n s ALA 53 CO -0.00 -1.94 1.45 -1.25 0.00 0.00 0.00 175.76 174.02 2d7n s PRO 54 N 0.82 4.26 0.10 0.00 0.04 -1.26 -4.91 135.00 134.04 2d7n s PRO 54 Ca 0.10 2.02 0.13 0.00 0.04 0.00 0.00 61.00 63.30 2d7n s PRO 54 Cb -0.22 -3.61 -0.13 0.00 0.04 0.00 0.00 34.50 30.57 2d7n s PRO 54 CO -0.03 -0.62 1.02 1.79 0.04 0.00 0.00 177.00 179.20 2d7n h THR 55 N 4.97 0.92 -2.32 1.26 1.35 -1.97 -3.42 112.91 113.69 2d7n h THR 55 Ca -0.38 -2.51 -0.54 0.00 -0.55 0.00 0.00 66.41 62.43 2d7n h THR 55 Cb 1.18 2.38 -0.13 0.00 -1.73 0.00 0.00 68.15 69.85 2d7n h THR 55 CO 0.91 0.52 -0.58 -1.61 -0.25 0.00 0.00 175.52 174.52 2d7n s GLU 56 N -2.81 1.82 0.07 4.72 0.41 -1.26 -4.86 118.70 116.80 2d7n s GLU 56 Ca -0.01 -2.05 0.02 0.00 -0.41 0.00 0.00 54.97 52.52 2d7n s GLU 56 Cb 0.09 -1.03 -0.04 0.00 -1.78 0.00 0.00 34.13 31.37 2d7n s GLU 56 CO 0.80 -0.24 0.10 -1.59 -0.49 0.00 0.00 175.26 173.84 2d7n s LYS 57 N -3.82 2.96 0.00 1.61 -2.85 -1.26 -4.83 119.74 111.55 2d7n s LYS 57 Ca 0.30 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.63 2d7n s LYS 57 Cb 0.07 -2.77 0.00 0.00 -2.06 0.00 0.00 37.83 33.06 2d7n s LYS 57 CO 0.14 0.57 0.00 0.41 0.10 0.00 0.00 175.35 176.58 2d7n n GLY 58 N 0.46 0.87 3.67 0.59 0.00 -0.79 -4.92 105.19 105.07 2d7n n GLY 58 Ca -0.08 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 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 4.19 0.24 0.99 2.96 -1.26 -1.82 118.68 123.98 2d7n s LEU 59 Ca 0.00 1.59 0.09 0.00 -0.22 0.00 0.00 54.13 55.59 2d7n s LEU 59 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2d7n s LEU 59 CO 0.00 -0.65 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.38 2d7n s HIS 60 N 2.92 2.73 -0.17 5.38 3.76 -0.88 -4.30 115.29 124.72 2d7n s HIS 60 Ca 0.51 -0.21 -0.01 0.00 -0.15 0.00 0.00 55.06 55.20 2d7n s HIS 60 Cb -0.20 -1.24 0.00 0.00 1.11 0.00 0.00 32.58 32.26 2d7n s HIS 60 CO 0.14 0.59 -0.14 -1.14 -0.85 0.00 0.00 174.74 173.34 2d7n s GLN 61 N -3.50 3.20 -0.16 1.40 -0.44 -0.99 -3.54 119.66 115.63 2d7n s GLN 61 Ca 0.30 -0.74 0.01 0.00 -2.50 0.00 0.00 55.36 52.43 2d7n s GLN 61 Cb -0.07 -2.70 0.01 0.00 -1.64 0.00 0.00 33.01 28.61 2d7n s GLN 61 CO 0.19 -0.08 -0.17 1.41 0.50 0.00 0.00 175.29 177.14 2d7n s MET 62 N 1.07 3.13 -0.21 1.67 -2.45 -0.95 -1.04 119.30 120.51 2d7n s MET 62 Ca -0.00 -0.78 0.01 0.00 -1.25 0.00 0.00 55.69 53.66 2d7n s MET 62 Cb -0.15 -2.61 0.05 0.00 1.25 0.00 0.00 34.83 33.38 2d7n s MET 62 CO -0.04 -0.07 -0.08 0.20 1.05 0.00 0.00 175.02 176.08 2d7n s GLY 63 N 1.01 1.26 -0.00 2.11 0.00 -0.83 0.01 107.32 110.87 2d7n s GLY 63 Ca -0.02 -1.25 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 2d7n s GLY 63 CO -0.04 0.82 0.17 -0.42 0.00 0.00 0.00 173.10 173.63 2d7n s ILE 64 N 1.41 5.30 0.07 0.90 -1.09 -1.26 -2.23 121.20 124.30 2d7n s ILE 64 Ca -0.03 -0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.20 2d7n s ILE 64 Cb -0.17 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2d7n s ILE 64 CO -0.07 0.31 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.30 2d7n s LYS 65 N -1.95 0.75 -0.30 2.79 -0.14 0.76 -3.40 119.74 118.25 2d7n s LYS 65 Ca 0.27 -0.98 -0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2d7n s LYS 65 Cb -0.13 -0.58 0.10 0.00 -1.68 0.00 0.00 37.83 35.55 2d7n s LYS 65 CO 0.19 0.11 0.09 -0.47 -0.76 0.00 0.00 175.35 174.51 2d7n s TYR 66 N -1.74 1.59 -1.40 3.18 5.04 -0.22 -1.77 117.35 122.03 2d7n s TYR 66 Ca -0.01 -1.63 -0.06 0.00 -2.44 0.00 0.00 57.07 52.93 2d7n s TYR 66 Cb -0.07 -1.62 0.03 0.00 0.35 0.00 0.00 41.96 40.65 2d7n s TYR 66 CO 0.01 -0.86 0.44 -3.47 -1.34 0.00 0.00 175.55 170.34 2d7n n ASP 67 N 4.88 -4.86 -0.54 4.32 -0.08 -0.32 -2.16 116.55 117.78 2d7n n ASP 67 Ca -0.03 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 2d7n n ASP 67 Cb 0.42 -3.99 0.00 0.00 2.34 0.00 0.00 41.12 39.89 2d7n n ASP 67 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7n n GLY 68 N -1.26 0.78 3.29 0.27 0.00 -1.26 -5.01 105.19 102.01 2d7n n GLY 68 Ca -0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.73 -0.52 -0.65 1.61 2.47 -0.92 -5.09 114.94 109.12 2d7n s ASN 69 Ca 0.00 1.01 -0.26 0.00 0.42 0.00 0.00 52.86 54.03 2d7n s ASN 69 Cb 0.00 1.64 -0.12 0.00 -1.45 0.00 0.00 41.25 41.32 2d7n s ASN 69 CO 0.00 -0.24 2.45 1.41 -3.72 0.00 0.00 177.10 177.00 2d7n n HIS 70 N 5.41 1.17 -1.22 0.43 8.25 -1.26 -1.05 115.22 126.94 2d7n n HIS 70 Ca -0.08 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.13 2d7n n HIS 70 Cb 0.50 -2.49 0.02 0.00 1.12 0.00 0.00 29.99 29.14 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 7.94 0.32 -2.05 1.59 -5.35 -1.22 -4.71 119.36 115.89 2d7n n ILE 71 Ca 0.45 -0.49 -0.27 0.00 -0.27 0.00 0.00 62.75 62.17 2d7n n ILE 71 Cb 0.42 -0.12 -0.05 0.00 -1.74 0.00 0.00 39.64 38.15 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 -1.43 2.54 0.00 6.28 0.04 -1.26 -2.27 135.00 138.90 2d7n s PRO 72 Ca 0.55 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.21 2d7n s PRO 72 Cb -0.42 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.04 2d7n s PRO 72 CO 0.68 -3.45 0.00 0.41 0.04 0.00 0.00 177.00 174.68 2d7n n GLY 73 N 6.74 -0.67 3.36 0.56 0.00 -1.26 -4.90 105.19 109.02 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 2.92 1.00 1.61 0.15 -0.96 -4.16 113.70 114.25 2d7n s SER 74 Ca 0.00 -0.85 -0.12 0.00 0.70 0.00 0.00 55.95 55.68 2d7n s SER 74 Cb 0.00 -0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.31 2d7n s SER 74 CO 0.00 0.02 1.09 -2.16 1.20 0.00 0.00 173.24 173.40 2d7n s PRO 75 N -2.68 0.44 0.04 5.44 0.04 -1.26 -4.72 135.00 132.29 2d7n s PRO 75 Ca 0.17 0.52 0.04 0.00 0.04 0.00 0.00 61.00 61.77 2d7n s PRO 75 Cb -0.07 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 2d7n s PRO 75 CO 0.07 -2.73 -0.13 -0.48 0.04 0.00 0.00 177.00 173.78 2d7n s LEU 76 N -6.46 2.17 -0.00 -3.56 0.05 0.10 -4.98 118.68 105.99 2d7n s LEU 76 Ca 0.65 -0.44 -0.02 0.00 0.05 0.00 0.00 54.13 54.37 2d7n s LEU 76 Cb -0.19 -0.53 -0.04 0.00 -2.05 0.00 0.00 46.19 43.39 2d7n s LEU 76 CO 0.58 0.01 0.16 -1.10 -0.55 0.00 0.00 176.35 175.45 2d7n s GLN 77 N -1.10 3.35 -0.27 1.48 -1.52 -1.26 -2.25 119.66 118.10 2d7n s GLN 77 Ca 0.00 -0.37 -0.20 0.00 -1.95 0.00 0.00 55.36 52.85 2d7n s GLN 77 Cb -0.08 -3.04 0.07 0.00 -0.22 0.00 0.00 33.01 29.75 2d7n s GLN 77 CO 0.01 0.67 0.68 -0.59 -0.25 0.00 0.00 175.29 175.81 2d7n s PHE 78 N -1.31 -0.89 -0.10 0.91 -0.71 -1.23 -5.04 117.98 109.61 2d7n s PHE 78 Ca 0.27 1.96 -0.09 0.00 -1.04 0.00 0.00 56.93 58.03 2d7n s PHE 78 Cb -0.12 0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 2d7n s PHE 78 CO 0.18 -0.44 0.21 -0.47 -1.34 0.00 0.00 175.22 173.37 2d7n s TYR 79 N 0.94 3.61 -0.17 3.49 5.04 -1.26 -2.07 117.35 126.93 2d7n s TYR 79 Ca -0.05 0.63 -0.05 0.00 -2.44 0.00 0.00 57.07 55.17 2d7n s TYR 79 Cb -0.05 -2.06 -0.03 0.00 0.35 0.00 0.00 41.96 40.17 2d7n s TYR 79 CO -0.08 0.66 -0.01 0.08 -1.34 0.00 0.00 175.55 174.85 2d7n s VAL 80 N -0.85 4.07 0.08 3.14 1.01 -0.76 -4.93 120.40 122.16 2d7n s VAL 80 Ca 0.17 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2d7n s VAL 80 Cb -0.13 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2d7n s VAL 80 CO 0.06 0.48 -0.07 -0.62 0.00 0.00 0.00 175.10 174.94 2d7n s ASP 81 N 0.44 1.12 0.99 3.32 2.15 -1.26 -1.89 116.67 121.55 2d7n s ASP 81 Ca -0.02 -0.86 -0.17 0.00 0.43 0.00 0.00 52.55 51.93 2d7n s ASP 81 Cb -0.14 0.07 -0.13 0.00 -0.30 0.00 0.00 42.92 42.42 2d7n s ASP 81 CO 0.02 -0.37 -0.69 0.00 -0.17 0.00 0.00 175.17 173.97 2d7n n ALA 82 N 0.42 -5.18 -0.08 3.66 0.00 -1.26 -3.73 120.51 114.33 2d7n n ALA 82 Ca -0.15 -0.70 -0.21 0.00 0.00 0.00 0.00 53.44 52.38 2d7n n ALA 82 Cb 0.59 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.07 1.05 -3.01 0.00 2.04 -1.69 -3.41 117.51 111.42 2d7n h ILE 83 Ca -0.44 -2.23 -0.19 0.00 1.00 0.00 0.00 64.86 63.00 2d7n h ILE 83 Cb 1.30 2.47 -0.29 0.00 -0.74 0.00 0.00 36.82 39.56 2d7n h ILE 83 CO 0.24 0.42 -0.47 0.21 0.00 0.00 0.00 178.15 178.56 2d7n s ASN 84 N -6.78 -0.28 0.01 1.72 3.04 -1.26 -4.97 114.94 106.42 2d7n s ASN 84 Ca -0.26 0.54 -0.06 0.00 0.04 0.00 0.00 52.86 53.12 2d7n s ASN 84 Cb 0.04 0.44 -0.03 0.00 -1.54 0.00 0.00 41.25 40.16 2d7n s ASN 84 CO 0.63 -0.16 1.09 0.77 -3.04 0.00 0.00 177.10 176.39 2d7n h SER 85 N 7.09 -0.20 0.00 -4.21 4.64 -2.00 -3.42 113.55 115.45 2d7n h SER 85 Ca -0.39 0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 60.32 2d7n h SER 85 Cb 1.16 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2d7n h SER 85 CO 0.37 -0.13 1.09 0.54 -0.87 0.00 0.00 176.83 177.83 2d7n n ARG 86 N -2.65 0.00 -2.02 4.77 1.74 -1.26 -4.88 116.66 112.36 2d7n n ARG 86 Ca -0.03 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 2d7n n ARG 86 Cb 0.08 -1.21 0.10 0.00 -1.02 0.00 0.00 32.46 30.41 2d7n n ARG 86 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2d7n s HIS 87 N 4.97 2.65 -0.01 -1.55 -3.43 -1.26 -5.05 115.29 111.61 2d7n s HIS 87 Ca 0.98 0.54 -0.06 0.00 -0.80 0.00 0.00 55.06 55.72 2d7n s HIS 87 Cb -1.20 -3.51 -0.02 0.00 -1.43 0.00 0.00 32.58 26.42 2d7n s HIS 87 CO 0.53 -1.83 -0.13 0.45 -2.00 0.00 0.00 174.74 171.76 2d7n n SER 88 N -3.27 1.38 0.00 7.38 2.88 -1.26 -5.15 113.62 115.58 2d7n n SER 88 Ca 0.10 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2d7n n SER 88 Cb 0.61 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2d7n n SER 88 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7n n GLY 89 N 2.75 -0.61 0.00 0.46 0.00 -1.26 -4.36 105.19 102.16 2d7n n GLY 89 Ca -0.06 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.29 2d7n n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7n n PRO 90 N -0.66 0.48 -1.13 1.61 -0.04 -1.26 -4.88 135.00 129.12 2d7n n PRO 90 Ca 0.00 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 2d7n n PRO 90 Cb 0.00 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 2d7n n PRO 90 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7n n SER 91 N -0.87 -0.17 -4.27 3.54 2.88 -1.26 -4.84 113.62 108.62 2d7n n SER 91 Ca 0.09 0.88 -0.32 0.00 -1.33 0.00 0.00 58.87 58.18 2d7n n SER 91 Cb 0.04 -0.71 0.17 0.00 -0.75 0.00 0.00 64.21 62.97 2d7n n SER 91 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d7n n SER 92 N 1.21 -2.37 0.00 -3.46 3.41 -1.26 -5.19 113.62 105.96 2d7n n SER 92 Ca 0.15 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2d7n n SER 92 Cb 0.08 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2d7n n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49