#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 -1.28 -4.72 1.61 7.64 -1.26 -5.03 113.62 110.58 2d7n n SER 2 Ca 0.00 0.11 -0.23 0.00 1.01 0.00 0.00 58.87 59.77 2d7n n SER 2 Cb 0.00 -1.27 -0.06 0.00 -1.01 0.00 0.00 64.21 61.87 2d7n n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7n s SER 3 N -2.31 4.98 0.00 6.43 0.15 -1.26 -5.11 113.70 116.58 2d7n s SER 3 Ca 0.64 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2d7n s SER 3 Cb -0.22 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2d7n s SER 3 CO 0.64 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2d7n n GLY 4 N -1.01 0.84 3.87 9.45 0.00 -1.26 -5.09 105.19 111.99 2d7n n GLY 4 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 0.58 6.49 0.27 1.61 0.01 -1.26 -5.08 113.70 116.32 2d7n s SER 5 Ca 0.00 0.57 -0.28 0.00 1.31 0.00 0.00 55.95 57.55 2d7n s SER 5 Cb 0.00 -2.10 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 2d7n s SER 5 CO 0.00 0.35 0.93 -0.44 0.41 0.00 0.00 173.24 174.49 2d7n s SER 6 N -1.24 7.49 -0.34 2.44 0.01 -1.26 -5.04 113.70 115.76 2d7n s SER 6 Ca 0.20 1.87 -0.00 0.00 1.31 0.00 0.00 55.95 59.33 2d7n s SER 6 Cb -0.13 -2.59 0.14 0.00 0.21 0.00 0.00 66.02 63.65 2d7n s SER 6 CO 0.09 0.06 0.22 -0.83 0.41 0.00 0.00 173.24 173.19 2d7n s GLY 7 N -1.38 0.67 -0.04 3.44 0.00 -1.26 -5.12 107.32 103.64 2d7n s GLY 7 Ca 0.45 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.58 2d7n s GLY 7 CO 0.28 2.18 -0.12 1.08 0.00 0.00 0.00 173.10 176.52 2d7n s LEU 8 N 1.28 1.78 0.46 0.66 1.43 -1.26 -2.04 118.68 121.00 2d7n s LEU 8 Ca 0.17 -0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 52.77 2d7n s LEU 8 Cb -0.21 -0.73 -0.07 0.00 0.03 0.00 0.00 46.19 45.21 2d7n s LEU 8 CO -0.05 0.08 1.32 -0.13 0.23 0.00 0.00 176.35 177.80 2d7n s ARG 9 N 0.26 3.63 0.93 1.70 0.52 -1.26 -4.79 118.95 119.94 2d7n s ARG 9 Ca -0.06 2.17 -0.12 0.00 -0.52 0.00 0.00 55.73 57.20 2d7n s ARG 9 Cb -0.11 -2.53 0.15 0.00 0.52 0.00 0.00 34.95 32.98 2d7n s ARG 9 CO 0.02 -0.77 1.09 -1.25 0.02 0.00 0.00 175.30 174.41 2d7n s PRO 10 N -2.56 0.98 -0.41 3.54 0.04 -1.26 -4.64 135.00 130.69 2d7n s PRO 10 Ca 0.63 0.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 2d7n s PRO 10 Cb -0.38 -1.78 0.09 0.00 0.04 0.00 0.00 34.50 32.46 2d7n s PRO 10 CO 0.48 -2.41 0.24 0.12 0.04 0.00 0.00 177.00 175.47 2d7n s PHE 11 N -2.95 3.39 -0.19 0.56 5.36 -0.07 -4.97 117.98 119.12 2d7n s PHE 11 Ca 0.64 -1.77 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 2d7n s PHE 11 Cb -0.18 -3.01 0.02 0.00 -0.34 0.00 0.00 43.02 39.51 2d7n s PHE 11 CO 0.57 -0.89 -0.17 0.54 -1.46 0.00 0.00 175.22 173.82 2d7n s ASN 12 N 2.06 3.38 -0.01 6.13 4.22 -1.25 -2.46 114.94 127.00 2d7n s ASN 12 Ca 0.04 -0.62 -0.14 0.00 -2.14 0.00 0.00 52.86 50.00 2d7n s ASN 12 Cb -0.23 -1.53 0.02 0.00 1.28 0.00 0.00 41.25 40.79 2d7n s ASN 12 CO 0.00 -0.01 0.28 -0.22 -2.04 0.00 0.00 177.10 175.12 2d7n s LEU 13 N 1.32 0.96 -0.30 3.54 2.96 -1.10 -4.99 118.68 121.07 2d7n s LEU 13 Ca 0.05 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2d7n s LEU 13 Cb -0.13 1.18 0.06 0.00 0.50 0.00 0.00 46.19 47.79 2d7n s LEU 13 CO -0.11 -0.43 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.79 2d7n s VAL 14 N -1.33 2.82 -0.13 1.68 1.01 -1.26 -0.89 120.40 122.31 2d7n s VAL 14 Ca -0.14 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.17 2d7n s VAL 14 Cb -0.06 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2d7n s VAL 14 CO 0.04 -0.16 0.35 -0.63 0.00 0.00 0.00 175.10 174.70 2d7n s ILE 15 N 1.20 5.24 -1.08 2.22 1.01 -0.46 -4.89 121.20 124.44 2d7n s ILE 15 Ca -0.04 0.69 -0.23 0.00 0.00 0.00 0.00 60.65 61.06 2d7n s ILE 15 Cb -0.20 -3.69 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 2d7n s ILE 15 CO -0.02 0.41 1.94 -2.16 0.00 0.00 0.00 174.94 175.10 2d7n s PRO 16 N 0.25 2.52 -0.18 2.79 0.04 -1.26 -1.41 135.00 137.76 2d7n s PRO 16 Ca 0.20 -0.84 -0.05 0.00 0.04 0.00 0.00 61.00 60.35 2d7n s PRO 16 Cb -0.14 -5.18 0.09 0.00 0.04 0.00 0.00 34.50 29.31 2d7n s PRO 16 CO 0.07 -3.75 0.34 0.12 0.04 0.00 0.00 177.00 173.82 2d7n s PHE 17 N 10.64 -0.63 0.69 0.56 5.36 -0.88 -4.95 117.98 128.76 2d7n s PHE 17 Ca 0.69 1.11 -0.14 0.00 -0.96 0.00 0.00 56.93 57.63 2d7n s PHE 17 Cb -0.03 0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.75 2d7n s PHE 17 CO 0.08 -0.49 1.10 0.00 -1.46 0.00 0.00 175.22 174.45 2d7n s ALA 18 N 2.51 2.44 -0.22 11.12 0.00 -0.85 -3.60 121.76 133.17 2d7n s ALA 18 Ca 0.03 0.44 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 2d7n s ALA 18 Cb -0.13 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.80 2d7n s ALA 18 CO -0.12 -1.37 0.47 0.08 0.00 0.00 0.00 175.76 174.82 2d7n s VAL 19 N -2.53 -0.73 0.00 0.00 1.01 -1.26 -4.96 120.40 111.92 2d7n s VAL 19 Ca 0.65 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2d7n s VAL 19 Cb -0.19 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2d7n s VAL 19 CO 0.46 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.60 2d7n n GLN 20 N 5.40 0.00 0.00 2.72 3.00 -1.26 -4.54 117.38 122.71 2d7n n GLN 20 Ca -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.91 2d7n n GLN 20 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 30.24 30.56 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 -2.29 5.56 -1.83 -1.09 2.85 -1.26 -5.05 118.16 115.05 2d7n n LYS 21 Ca 0.00 -0.08 -0.37 0.00 -1.05 0.00 0.00 58.31 56.81 2d7n n LYS 21 Cb 0.00 -0.63 0.05 0.00 -0.65 0.00 0.00 35.03 33.80 2d7n n LYS 21 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2d7n s GLY 22 N -0.99 2.85 -0.57 2.58 0.00 -1.26 -4.95 107.32 104.98 2d7n s GLY 22 Ca 0.01 1.22 -0.20 0.00 0.00 0.00 0.00 44.72 45.75 2d7n s GLY 22 CO 0.05 1.69 0.75 1.85 0.00 0.00 0.00 173.10 177.44 2d7n s GLU 23 N -3.13 3.11 -0.34 2.90 2.12 -1.26 -4.88 118.70 117.22 2d7n s GLU 23 Ca 0.76 -0.99 -0.22 0.00 0.36 0.00 0.00 54.97 54.88 2d7n s GLU 23 Cb -0.37 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 29.83 2d7n s GLU 23 CO 0.42 -1.49 0.72 -1.17 -0.54 0.00 0.00 175.26 173.19 2d7n s LEU 24 N 3.07 4.16 0.21 2.70 2.96 -1.26 -2.24 118.68 128.28 2d7n s LEU 24 Ca 0.17 0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.52 2d7n s LEU 24 Cb -0.20 -2.93 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 2d7n s LEU 24 CO 0.10 -0.63 -0.12 0.42 -1.32 0.00 0.00 176.35 174.80 2d7n s THR 25 N 2.88 1.63 0.29 3.68 -4.23 -0.72 -4.97 115.64 114.19 2d7n s THR 25 Ca 0.29 -2.18 -0.18 0.00 -1.18 0.00 0.00 61.69 58.43 2d7n s THR 25 Cb -0.14 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.62 2d7n s THR 25 CO 0.15 -0.56 0.67 -0.83 -0.54 0.00 0.00 174.62 173.51 2d7n s GLY 26 N -3.32 0.12 0.03 3.99 0.00 -1.26 0.06 107.32 106.94 2d7n s GLY 26 Ca 0.23 -0.49 -0.17 0.00 0.00 0.00 0.00 44.72 44.29 2d7n s GLY 26 CO 0.07 -0.24 0.38 1.85 0.00 0.00 0.00 173.10 175.17 2d7n s GLU 27 N -3.75 0.87 0.09 2.90 2.12 -0.91 -4.32 118.70 115.70 2d7n s GLU 27 Ca 0.14 -0.35 0.10 0.00 0.36 0.00 0.00 54.97 55.22 2d7n s GLU 27 Cb -0.05 0.39 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 2d7n s GLU 27 CO 0.08 -0.29 -0.26 0.08 -0.54 0.00 0.00 175.26 174.34 2d7n s VAL 28 N -2.31 2.12 -0.23 3.70 1.01 0.74 -1.73 120.40 123.69 2d7n s VAL 28 Ca -0.06 -1.57 0.01 0.00 0.00 0.00 0.00 61.98 60.36 2d7n s VAL 28 Cb -0.01 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2d7n s VAL 28 CO -0.01 0.18 -0.06 -0.60 0.00 0.00 0.00 175.10 174.61 2d7n s ARG 29 N -1.69 1.66 0.36 2.72 6.06 -0.42 -1.42 118.95 126.21 2d7n s ARG 29 Ca 0.12 -0.99 -0.18 0.00 -2.50 0.00 0.00 55.73 52.18 2d7n s ARG 29 Cb -0.10 -2.59 -0.10 0.00 0.06 0.00 0.00 34.95 32.23 2d7n s ARG 29 CO 0.04 -0.59 0.83 0.00 -2.50 0.00 0.00 175.30 173.08 2d7n s MET 30 N 1.39 4.14 0.00 5.12 0.23 -0.95 -2.78 119.30 126.44 2d7n s MET 30 Ca -0.06 0.89 0.15 0.00 -1.03 0.00 0.00 55.69 55.64 2d7n s MET 30 Cb -0.19 -2.38 0.69 0.00 -1.53 0.00 0.00 34.83 31.42 2d7n s MET 30 CO -0.06 0.11 1.42 -0.35 -2.03 0.00 0.00 175.02 174.11 2d7n n PRO 31 N -0.35 0.13 -0.11 3.16 -0.04 -1.26 -2.88 135.00 133.64 2d7n n PRO 31 Ca 0.04 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.56 2d7n n PRO 31 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2d7n n PRO 31 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7n h SER 32 N 0.00 1.00 0.00 3.54 0.02 -1.97 -3.47 113.55 112.67 2d7n h SER 32 Ca 0.00 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2d7n h SER 32 Cb 0.18 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2d7n h SER 32 CO 0.00 1.28 0.00 0.61 -1.14 0.00 0.00 176.83 177.58 2d7n n GLY 33 N 0.18 0.87 3.30 -3.77 0.00 -1.14 -5.16 105.19 99.48 2d7n n GLY 33 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 0.45 -3.83 1.61 5.02 -1.25 -5.06 118.16 115.10 2d7n n LYS 34 Ca 0.00 -3.36 -0.13 0.00 -2.02 0.00 0.00 58.31 52.80 2d7n n LYS 34 Cb 0.00 2.80 -0.15 0.00 -0.02 0.00 0.00 35.03 37.67 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 -3.33 -0.02 0.33 -0.18 -4.23 -1.26 -2.25 115.64 104.70 2d7n s THR 35 Ca 0.40 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2d7n s THR 35 Cb 0.02 -0.05 -0.07 0.00 1.34 0.00 0.00 72.50 73.74 2d7n s THR 35 CO 0.28 0.03 -0.01 0.00 -0.54 0.00 0.00 174.62 174.38 2d7n s ALA 36 N 0.36 2.62 -0.27 3.99 0.00 -0.51 -4.97 121.76 122.98 2d7n s ALA 36 Ca -0.03 -2.07 -0.09 0.00 0.00 0.00 0.00 51.96 49.78 2d7n s ALA 36 Cb -0.04 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2d7n s ALA 36 CO -0.01 -0.13 0.12 0.50 0.00 0.00 0.00 175.76 176.24 2d7n s ARG 37 N -3.76 3.70 0.00 0.00 3.52 -1.26 -0.18 118.95 120.97 2d7n s ARG 37 Ca 0.33 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2d7n s ARG 37 Cb 0.06 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 2d7n s ARG 37 CO 0.15 -0.22 0.00 -0.35 -0.81 0.00 0.00 175.30 174.07 2d7n n PRO 38 N 4.98 0.24 -4.02 5.12 -0.04 -1.26 -4.95 135.00 135.07 2d7n n PRO 38 Ca -0.15 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 2d7n n PRO 38 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 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 0.43 -0.05 3.54 0.01 0.02 -4.98 114.94 112.40 2d7n s ASN 39 Ca 0.00 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 2d7n s ASN 39 Cb 0.00 0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.69 2d7n s ASN 39 CO 0.00 -0.08 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.84 2d7n s ILE 40 N -0.63 0.48 -0.59 0.60 1.01 -1.26 -0.32 121.20 120.50 2d7n s ILE 40 Ca -0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 2d7n s ILE 40 Cb -0.05 -0.53 0.15 0.00 0.01 0.00 0.00 42.46 42.04 2d7n s ILE 40 CO -0.00 0.22 0.49 -0.89 0.00 0.00 0.00 174.94 174.76 2d7n s THR 41 N 1.09 4.74 -0.07 2.92 2.01 -0.03 -4.98 115.64 121.31 2d7n s THR 41 Ca -0.08 -1.99 -0.29 0.00 0.31 0.00 0.00 61.69 59.63 2d7n s THR 41 Cb -0.14 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.26 2d7n s THR 41 CO -0.01 -0.87 2.04 -0.62 -0.69 0.00 0.00 174.62 174.47 2d7n s ASP 42 N 2.59 6.09 0.18 3.53 2.15 -1.26 -3.29 116.67 126.65 2d7n s ASP 42 Ca 0.09 2.34 0.22 0.00 0.43 0.00 0.00 52.55 55.63 2d7n s ASP 42 Cb -0.23 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.84 2d7n s ASP 42 CO -0.02 -1.39 1.00 0.59 -0.17 0.00 0.00 175.17 175.18 2d7n n ASN 43 N 9.09 0.82 -3.15 -0.34 3.02 -1.25 -4.96 115.26 118.48 2d7n n ASN 43 Ca 0.23 0.32 -0.22 0.00 -0.03 0.00 0.00 54.58 54.88 2d7n n ASN 43 Cb 0.43 0.47 0.02 0.00 -0.61 0.00 0.00 39.78 40.09 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 -2.69 -4.23 0.00 3.52 4.76 -1.26 -4.82 118.16 113.45 2d7n n LYS 44 Ca -0.01 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 2d7n n LYS 44 Cb 0.58 -5.52 0.00 0.00 -1.84 0.00 0.00 35.03 28.25 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 -2.41 0.71 0.00 4.39 2.03 -1.26 -4.98 116.55 115.02 2d7n n ASP 45 Ca -0.07 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.27 2d7n n ASP 45 Cb 0.59 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 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 0.04 1.58 3.43 0.27 0.00 -1.26 -5.04 105.19 104.21 2d7n n GLY 46 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.01 0.96 0.03 2.61 -4.23 -1.24 -2.00 115.64 109.76 2d7n s THR 47 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2d7n s THR 47 Cb 0.00 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2d7n s THR 47 CO 0.00 0.00 -0.08 0.27 -0.54 0.00 0.00 174.62 174.27 2d7n s ILE 48 N -3.39 0.63 -0.22 2.99 -4.36 -0.50 -3.93 121.20 112.43 2d7n s ILE 48 Ca 0.35 -0.81 -0.05 0.00 -0.26 0.00 0.00 60.65 59.88 2d7n s ILE 48 Cb 0.08 -0.63 -0.02 0.00 1.25 0.00 0.00 42.46 43.14 2d7n s ILE 48 CO 0.15 -0.15 -0.01 -0.89 0.24 0.00 0.00 174.94 174.28 2d7n s THR 49 N -0.89 3.74 -0.20 8.37 2.01 -1.21 -1.36 115.64 126.11 2d7n s THR 49 Ca -0.04 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 2d7n s THR 49 Cb -0.07 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2d7n s THR 49 CO 0.00 0.41 0.17 -0.69 -0.69 0.00 0.00 174.62 173.82 2d7n s VAL 50 N 1.34 5.38 -0.09 3.82 1.01 -0.07 -0.85 120.40 130.94 2d7n s VAL 50 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2d7n s VAL 50 Cb -0.15 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2d7n s VAL 50 CO -0.00 0.42 -0.07 -0.13 0.00 0.00 0.00 175.10 175.32 2d7n s ARG 51 N 0.45 1.35 0.01 2.72 0.52 0.57 -2.70 118.95 121.86 2d7n s ARG 51 Ca 0.10 -0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2d7n s ARG 51 Cb -0.12 -1.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.96 2d7n s ARG 51 CO -0.00 -0.20 -0.00 -0.47 0.02 0.00 0.00 175.30 174.65 2d7n s TYR 52 N 1.47 0.09 -0.49 -0.53 5.04 -1.03 -0.80 117.35 121.10 2d7n s TYR 52 Ca -0.00 -0.18 -0.01 0.00 -2.44 0.00 0.00 57.07 54.44 2d7n s TYR 52 Cb -0.13 -0.07 0.13 0.00 0.35 0.00 0.00 41.96 42.24 2d7n s TYR 52 CO -0.05 -0.08 0.26 0.00 -1.34 0.00 0.00 175.55 174.35 2d7n s ALA 53 N -0.57 3.28 0.38 3.97 0.00 -1.26 -0.89 121.76 126.67 2d7n s ALA 53 Ca -0.06 -2.90 -0.26 0.00 0.00 0.00 0.00 51.96 48.74 2d7n s ALA 53 Cb -0.04 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 2d7n s ALA 53 CO -0.00 -1.92 1.20 -1.25 0.00 0.00 0.00 175.76 173.79 2d7n s PRO 54 N 0.47 4.13 -0.05 0.00 0.04 -1.26 -4.96 135.00 133.37 2d7n s PRO 54 Ca 0.13 1.92 0.16 0.00 0.04 0.00 0.00 61.00 63.26 2d7n s PRO 54 Cb -0.22 -2.78 -0.25 0.00 0.04 0.00 0.00 34.50 31.29 2d7n s PRO 54 CO -0.04 -0.28 0.31 2.41 0.04 0.00 0.00 177.00 179.44 2d7n n THR 55 N 0.27 0.22 -4.35 1.26 -1.04 -1.26 -4.62 114.28 104.77 2d7n n THR 55 Ca 0.03 -0.45 -0.19 0.00 -2.04 0.00 0.00 64.05 61.40 2d7n n THR 55 Cb 0.45 -0.03 -0.10 0.00 -1.82 0.00 0.00 70.33 68.83 2d7n n THR 55 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2d7n s GLU 56 N -3.02 1.34 -0.15 -2.82 8.01 -1.26 -4.87 118.70 115.94 2d7n s GLU 56 Ca -0.07 -1.57 -0.16 0.00 0.01 0.00 0.00 54.97 53.18 2d7n s GLU 56 Cb 0.10 -1.18 -0.04 0.00 -4.31 0.00 0.00 34.13 28.70 2d7n s GLU 56 CO 0.69 0.20 0.41 -1.59 0.01 0.00 0.00 175.26 174.99 2d7n s LYS 57 N -3.52 4.28 0.00 1.61 -2.85 -1.26 -4.81 119.74 113.19 2d7n s LYS 57 Ca 0.22 0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 2d7n s LYS 57 Cb -0.02 -3.46 0.00 0.00 -2.06 0.00 0.00 37.83 32.30 2d7n s LYS 57 CO 0.07 0.14 0.00 0.41 0.10 0.00 0.00 175.35 176.07 2d7n n GLY 58 N 3.44 1.28 3.64 0.59 0.00 -1.02 -4.91 105.19 108.21 2d7n n GLY 58 Ca -0.09 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 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 4.02 0.16 0.99 2.96 -1.26 -2.56 118.68 123.00 2d7n s LEU 59 Ca 0.00 1.47 0.05 0.00 -0.22 0.00 0.00 54.13 55.43 2d7n s LEU 59 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2d7n s LEU 59 CO 0.00 -0.94 0.12 -1.00 -1.32 0.00 0.00 176.35 173.21 2d7n s HIS 60 N 4.02 3.12 -0.22 5.38 3.76 -1.03 -4.56 115.29 125.76 2d7n s HIS 60 Ca 0.57 -0.03 -0.05 0.00 -0.15 0.00 0.00 55.06 55.40 2d7n s HIS 60 Cb -0.20 -1.50 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 2d7n s HIS 60 CO 0.20 0.52 -0.01 -1.14 -0.85 0.00 0.00 174.74 173.45 2d7n s GLN 61 N -3.06 3.47 -0.24 1.40 2.00 -1.12 -2.76 119.66 119.36 2d7n s GLN 61 Ca 0.31 -0.58 -0.02 0.00 -2.00 0.00 0.00 55.36 53.07 2d7n s GLN 61 Cb -0.10 -3.09 0.02 0.00 0.80 0.00 0.00 33.01 30.64 2d7n s GLN 61 CO 0.23 -0.17 -0.07 1.41 -0.50 0.00 0.00 175.29 176.20 2d7n s MET 62 N 1.45 2.98 -0.29 1.67 -2.45 0.93 -1.30 119.30 122.28 2d7n s MET 62 Ca 0.05 -0.88 -0.04 0.00 -1.25 0.00 0.00 55.69 53.57 2d7n s MET 62 Cb -0.14 -2.96 0.03 0.00 1.25 0.00 0.00 34.83 33.00 2d7n s MET 62 CO -0.01 -0.34 0.01 0.20 1.05 0.00 0.00 175.02 175.94 2d7n s GLY 63 N 1.36 1.73 0.14 2.11 0.00 -0.71 0.18 107.32 112.14 2d7n s GLY 63 Ca 0.02 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.19 2d7n s GLY 63 CO -0.05 0.63 0.24 -0.42 0.00 0.00 0.00 173.10 173.50 2d7n s ILE 64 N 1.36 5.10 0.05 0.90 -1.09 -1.26 -2.14 121.20 124.12 2d7n s ILE 64 Ca -0.01 -0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 57.61 2d7n s ILE 64 Cb -0.18 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 2d7n s ILE 64 CO -0.01 -0.07 0.05 -0.54 -1.23 0.00 0.00 174.94 173.15 2d7n s LYS 65 N -3.12 0.63 -0.22 2.79 -0.14 0.11 -3.80 119.74 115.99 2d7n s LYS 65 Ca 0.33 -0.98 -0.04 0.00 -1.36 0.00 0.00 55.97 53.93 2d7n s LYS 65 Cb -0.11 0.24 0.07 0.00 -1.68 0.00 0.00 37.83 36.35 2d7n s LYS 65 CO 0.27 -0.15 0.08 -0.47 -0.76 0.00 0.00 175.35 174.32 2d7n s TYR 66 N -3.34 0.63 -0.85 3.18 5.04 0.24 -1.76 117.35 120.49 2d7n s TYR 66 Ca 0.01 -0.74 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 2d7n s TYR 66 Cb 0.03 -0.94 0.00 0.00 0.35 0.00 0.00 41.96 41.40 2d7n s TYR 66 CO -0.08 -0.65 0.00 -3.47 -1.34 0.00 0.00 175.55 170.02 2d7n n ASP 67 N 5.16 -3.07 -0.26 4.32 -0.08 -0.95 -1.27 116.55 120.40 2d7n n ASP 67 Ca -0.07 0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2d7n n ASP 67 Cb 0.46 -2.72 0.00 0.00 2.34 0.00 0.00 41.12 41.21 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 -0.61 0.81 3.42 0.27 0.00 -1.26 -5.01 105.19 102.81 2d7n n GLY 68 Ca -0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.19 -0.62 -0.52 1.61 2.47 -0.39 -5.10 114.94 110.20 2d7n s ASN 69 Ca 0.00 1.21 -0.26 0.00 0.42 0.00 0.00 52.86 54.23 2d7n s ASN 69 Cb 0.00 1.62 -0.08 0.00 -1.45 0.00 0.00 41.25 41.34 2d7n s ASN 69 CO 0.00 -0.23 2.43 1.41 -3.72 0.00 0.00 177.10 177.00 2d7n n HIS 70 N 5.25 1.38 -1.18 0.43 8.25 -1.26 -0.59 115.22 127.50 2d7n n HIS 70 Ca -0.12 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 2d7n n HIS 70 Cb 0.50 -2.62 0.02 0.00 1.12 0.00 0.00 29.99 29.01 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 8.01 0.07 -2.06 1.59 -5.35 -1.25 -4.69 119.36 115.68 2d7n n ILE 71 Ca 0.39 -0.50 -0.28 0.00 -0.27 0.00 0.00 62.75 62.09 2d7n n ILE 71 Cb 0.52 -0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 38.34 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 -1.36 2.50 0.00 6.28 0.04 -1.26 -2.15 135.00 139.04 2d7n s PRO 72 Ca 0.52 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.64 2d7n s PRO 72 Cb -0.40 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 28.95 2d7n s PRO 72 CO 0.71 -3.83 0.00 0.41 0.04 0.00 0.00 177.00 174.33 2d7n n GLY 73 N 6.10 -0.05 3.57 0.56 0.00 -1.26 -4.90 105.19 109.22 2d7n n GLY 73 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2d7n n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7n s SER 74 N 0.00 4.23 1.24 1.61 1.04 -0.92 -4.32 113.70 116.58 2d7n s SER 74 Ca 0.00 -0.65 -0.20 0.00 0.48 0.00 0.00 55.95 55.59 2d7n s SER 74 Cb 0.00 -0.69 0.29 0.00 0.10 0.00 0.00 66.02 65.72 2d7n s SER 74 CO 0.00 0.07 1.03 -0.81 0.98 0.00 0.00 173.24 174.52 2d7n n PRO 75 N -0.23 -3.05 -3.71 4.02 -0.04 -1.26 -4.73 135.00 126.00 2d7n n PRO 75 Ca -0.09 -1.65 -0.14 0.00 -0.04 0.00 0.00 63.50 61.57 2d7n n PRO 75 Cb 0.57 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.42 0.16 1.53 0.05 0.13 -4.98 118.68 115.99 2d7n s LEU 76 Ca 0.67 0.52 0.10 0.00 0.05 0.00 0.00 54.13 55.47 2d7n s LEU 76 Cb -0.07 1.54 -0.04 0.00 -2.05 0.00 0.00 46.19 45.57 2d7n s LEU 76 CO 0.52 -0.34 -0.18 0.00 -0.55 0.00 0.00 176.35 175.80 2d7n s GLN 77 N -0.62 1.76 -0.18 1.48 -2.07 -1.26 -0.05 119.66 118.73 2d7n s GLN 77 Ca -0.07 -1.31 -0.13 0.00 -1.82 0.00 0.00 55.36 52.03 2d7n s GLN 77 Cb -0.04 -2.04 0.05 0.00 -1.09 0.00 0.00 33.01 29.90 2d7n s GLN 77 CO 0.03 0.44 0.45 -0.59 -1.32 0.00 0.00 175.29 174.31 2d7n s PHE 78 N -1.44 -0.59 0.14 9.60 -0.71 -1.11 -4.96 117.98 118.90 2d7n s PHE 78 Ca 0.20 1.32 -0.27 0.00 -1.04 0.00 0.00 56.93 57.15 2d7n s PHE 78 Cb -0.09 0.25 -0.07 0.00 -1.21 0.00 0.00 43.02 41.90 2d7n s PHE 78 CO 0.11 -0.31 0.82 -0.47 -1.34 0.00 0.00 175.22 174.04 2d7n s TYR 79 N 0.88 3.86 -0.14 3.49 5.04 -1.26 -2.46 117.35 126.76 2d7n s TYR 79 Ca -0.05 1.66 -0.01 0.00 -2.44 0.00 0.00 57.07 56.23 2d7n s TYR 79 Cb -0.06 -2.85 -0.02 0.00 0.35 0.00 0.00 41.96 39.38 2d7n s TYR 79 CO -0.07 0.40 -0.11 0.08 -1.34 0.00 0.00 175.55 174.51 2d7n s VAL 80 N -0.70 3.20 0.12 3.14 1.01 -1.06 -4.92 120.40 121.19 2d7n s VAL 80 Ca 0.39 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2d7n s VAL 80 Cb -0.23 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2d7n s VAL 80 CO 0.27 0.51 -0.12 1.51 0.00 0.00 0.00 175.10 177.27 2d7n s ASP 81 N 0.47 1.78 0.23 3.32 -4.77 -1.26 -2.43 116.67 114.01 2d7n s ASP 81 Ca -0.08 -0.85 -0.30 0.00 -3.30 0.00 0.00 52.55 48.02 2d7n s ASP 81 Cb -0.15 -0.03 -0.15 0.00 -1.09 0.00 0.00 42.92 41.49 2d7n s ASP 81 CO 0.04 -0.22 0.94 0.00 0.70 0.00 0.00 175.17 176.63 2d7n n ALA 82 N 0.38 -1.05 -1.61 2.11 0.00 -1.26 -3.99 120.51 115.10 2d7n n ALA 82 Ca -0.14 0.43 -0.44 0.00 0.00 0.00 0.00 53.44 53.28 2d7n n ALA 82 Cb 0.58 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 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 0.52 0.44 0.03 0.00 5.41 -0.86 -4.84 119.36 120.06 2d7n n ILE 83 Ca 0.13 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.38 2d7n n ILE 83 Cb 0.28 -2.40 -0.08 0.00 -0.71 0.00 0.00 39.64 36.73 2d7n n ILE 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2d7n h ASN 84 N 13.58 -1.46 -2.26 4.38 -0.73 -1.93 -3.38 115.58 123.77 2d7n h ASN 84 Ca -0.42 0.18 -0.58 0.00 1.87 0.00 0.00 56.30 57.34 2d7n h ASN 84 Cb 1.25 0.57 -0.01 0.00 0.27 0.00 0.00 38.32 40.40 2d7n h ASN 84 CO 0.96 -0.48 1.40 -0.55 -0.37 0.00 0.00 177.43 178.39 2d7n s SER 85 N -4.81 5.68 -0.19 1.15 0.15 -1.26 -4.95 113.70 109.47 2d7n s SER 85 Ca -0.16 1.72 -0.20 0.00 0.70 0.00 0.00 55.95 58.02 2d7n s SER 85 Cb 0.08 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2d7n s SER 85 CO 0.63 -1.81 0.56 -0.13 1.20 0.00 0.00 173.24 173.69 2d7n s ARG 86 N 5.98 4.22 -0.60 5.44 1.81 -1.26 -4.97 118.95 129.56 2d7n s ARG 86 Ca 0.92 0.52 -0.29 0.00 -1.72 0.00 0.00 55.73 55.16 2d7n s ARG 86 Cb -0.30 -3.55 -0.12 0.00 -0.45 0.00 0.00 34.95 30.53 2d7n s ARG 86 CO 0.35 -0.14 2.45 0.72 -0.68 0.00 0.00 175.30 178.00 2d7n n HIS 87 N 4.73 1.23 -0.28 -0.53 8.25 -1.26 -4.78 115.22 122.59 2d7n n HIS 87 Ca -0.04 0.21 0.10 0.00 -0.26 0.00 0.00 57.72 57.74 2d7n n HIS 87 Cb 0.50 -2.55 0.20 0.00 1.12 0.00 0.00 29.99 29.27 2d7n n HIS 87 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d7n n SER 88 N 13.20 -0.14 0.00 0.41 2.88 -1.26 -4.85 113.62 123.86 2d7n n SER 88 Ca 0.46 1.36 0.00 0.00 -1.33 0.00 0.00 58.87 59.35 2d7n n SER 88 Cb 0.34 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.43 -0.55 0.00 0.46 0.00 -1.26 -4.95 105.19 97.47 2d7n n GLY 89 Ca 0.17 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.49 -3.40 1.61 -0.04 -1.26 -4.27 135.00 128.12 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 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 2d7n n PRO 90 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7n s SER 91 N -1.86 6.93 0.25 3.54 0.15 -1.26 -5.03 113.70 116.42 2d7n s SER 91 Ca 0.17 -3.42 0.08 0.00 0.70 0.00 0.00 55.95 53.48 2d7n s SER 91 Cb 0.08 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 2d7n s SER 91 CO 0.13 -0.33 0.07 -0.94 1.20 0.00 0.00 173.24 173.37 2d7n s SER 92 N 1.22 4.95 0.00 5.45 1.04 -1.26 -4.94 113.70 120.16 2d7n s SER 92 Ca 0.27 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2d7n s SER 92 Cb -0.10 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.94 2d7n s SER 92 CO -0.09 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.74