#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 0.90 -4.44 1.61 7.64 -1.26 -4.81 113.62 113.26 2d7n n SER 2 Ca 0.00 0.87 -0.44 0.00 1.01 0.00 0.00 58.87 60.31 2d7n n SER 2 Cb 0.00 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 2d7n n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7n s SER 3 N 3.18 6.59 0.00 6.43 0.01 -1.26 -4.99 113.70 123.67 2d7n s SER 3 Ca 0.91 -2.00 0.00 0.00 1.31 0.00 0.00 55.95 56.16 2d7n s SER 3 Cb -1.24 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 62.61 2d7n s SER 3 CO 0.64 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2d7n n GLY 4 N 5.35 -0.67 3.49 3.44 0.00 -1.26 -4.79 105.19 110.75 2d7n n GLY 4 Ca 0.20 -0.21 -0.43 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 -1.39 6.76 0.02 1.61 0.01 -1.26 -4.99 113.70 114.45 2d7n s SER 5 Ca 0.00 -2.26 -0.30 0.00 1.31 0.00 0.00 55.95 54.70 2d7n s SER 5 Cb 0.00 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 2d7n s SER 5 CO 0.00 -1.07 1.19 -0.44 0.41 0.00 0.00 173.24 173.33 2d7n s SER 6 N 3.73 7.09 -0.17 2.44 0.01 -1.26 -4.97 113.70 120.56 2d7n s SER 6 Ca 0.41 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 59.31 2d7n s SER 6 Cb -0.02 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2d7n s SER 6 CO -0.05 -0.49 1.55 -0.83 0.41 0.00 0.00 173.24 173.83 2d7n s GLY 7 N 1.20 1.38 -0.03 3.44 0.00 -1.26 -4.93 107.32 107.12 2d7n s GLY 7 Ca 0.57 0.57 -0.00 0.00 0.00 0.00 0.00 44.72 45.87 2d7n s GLY 7 CO 0.27 2.91 0.01 1.08 0.00 0.00 0.00 173.10 177.37 2d7n s LEU 8 N 4.55 0.99 0.40 0.66 1.43 -1.26 -2.48 118.68 122.97 2d7n s LEU 8 Ca 0.68 -0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 53.52 2d7n s LEU 8 Cb -0.26 -0.20 -0.11 0.00 0.03 0.00 0.00 46.19 45.65 2d7n s LEU 8 CO 0.26 -0.13 1.12 0.54 0.23 0.00 0.00 176.35 178.38 2d7n n ARG 9 N 4.35 1.62 -1.15 1.70 1.74 -1.18 -4.79 116.66 118.95 2d7n n ARG 9 Ca -0.23 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.14 2d7n n ARG 9 Cb 0.50 -2.16 0.19 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.01 0.04 -0.47 5.56 0.04 -1.26 -4.65 135.00 132.25 2d7n s PRO 10 Ca 0.61 0.38 0.02 0.00 0.04 0.00 0.00 61.00 62.06 2d7n s PRO 10 Cb -0.56 -1.70 0.12 0.00 0.04 0.00 0.00 34.50 32.40 2d7n s PRO 10 CO 0.58 -2.97 0.22 0.12 0.04 0.00 0.00 177.00 174.99 2d7n s PHE 11 N -2.97 3.44 -0.27 0.56 5.36 -0.47 -4.99 117.98 118.63 2d7n s PHE 11 Ca 0.66 -2.98 -0.00 0.00 -0.96 0.00 0.00 56.93 53.65 2d7n s PHE 11 Cb -0.17 -2.95 0.05 0.00 -0.34 0.00 0.00 43.02 39.60 2d7n s PHE 11 CO 0.57 -0.84 -0.06 -0.80 -1.46 0.00 0.00 175.22 172.63 2d7n s ASN 12 N 0.43 4.54 0.08 6.13 0.01 -1.26 -2.06 114.94 122.82 2d7n s ASN 12 Ca 0.14 -1.18 0.02 0.00 -0.71 0.00 0.00 52.86 51.13 2d7n s ASN 12 Cb -0.23 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 2d7n s ASN 12 CO -0.03 -0.19 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.07 2d7n s LEU 13 N 1.23 2.43 -0.19 0.60 2.96 -0.92 -4.98 118.68 119.82 2d7n s LEU 13 Ca -0.05 -0.87 0.01 0.00 -0.22 0.00 0.00 54.13 53.00 2d7n s LEU 13 Cb -0.19 -0.09 0.04 0.00 0.50 0.00 0.00 46.19 46.45 2d7n s LEU 13 CO -0.04 -0.39 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.81 2d7n s VAL 14 N -2.97 1.54 -0.17 1.68 1.01 -1.26 -0.27 120.40 119.97 2d7n s VAL 14 Ca 0.05 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2d7n s VAL 14 Cb 0.01 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2d7n s VAL 14 CO -0.03 0.20 0.12 -0.63 0.00 0.00 0.00 175.10 174.75 2d7n s ILE 15 N 1.45 5.30 -1.19 2.22 1.01 -0.39 -4.91 121.20 124.68 2d7n s ILE 15 Ca -0.00 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 2d7n s ILE 15 Cb -0.16 -3.37 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 2d7n s ILE 15 CO -0.08 0.50 1.94 -2.16 0.00 0.00 0.00 174.94 175.13 2d7n s PRO 16 N -0.08 2.48 -0.16 2.79 0.04 -1.26 -1.44 135.00 137.36 2d7n s PRO 16 Ca 0.09 -1.18 -0.04 0.00 0.04 0.00 0.00 61.00 59.91 2d7n s PRO 16 Cb -0.12 -5.24 0.07 0.00 0.04 0.00 0.00 34.50 29.25 2d7n s PRO 16 CO 0.00 -4.01 0.19 0.12 0.04 0.00 0.00 177.00 173.34 2d7n s PHE 17 N 11.11 -0.21 0.20 0.56 5.36 -0.99 -4.95 117.98 129.05 2d7n s PHE 17 Ca 0.68 0.36 -0.30 0.00 -0.96 0.00 0.00 56.93 56.71 2d7n s PHE 17 Cb -0.01 -0.33 -0.09 0.00 -0.34 0.00 0.00 43.02 42.25 2d7n s PHE 17 CO 0.14 -0.47 1.26 0.00 -1.46 0.00 0.00 175.22 174.68 2d7n s ALA 18 N 2.31 3.48 -0.18 11.12 0.00 -0.85 -3.62 121.76 134.02 2d7n s ALA 18 Ca 0.05 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 2d7n s ALA 18 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2d7n s ALA 18 CO -0.10 -0.46 -0.14 0.08 0.00 0.00 0.00 175.76 175.14 2d7n s VAL 19 N -0.05 2.64 -0.06 0.00 1.01 -1.26 -4.98 120.40 117.70 2d7n s VAL 19 Ca 0.54 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2d7n s VAL 19 Cb -0.35 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2d7n s VAL 19 CO 0.38 0.50 0.14 -1.10 0.00 0.00 0.00 175.10 175.02 2d7n s GLN 20 N 1.14 0.08 -1.52 2.72 -0.21 -1.26 -4.55 119.66 116.07 2d7n s GLN 20 Ca 0.01 0.36 -0.19 0.00 0.02 0.00 0.00 55.36 55.56 2d7n s GLN 20 Cb -0.14 -0.18 0.19 0.00 1.00 0.00 0.00 33.01 33.87 2d7n s GLN 20 CO -0.05 -0.16 0.47 1.63 -2.12 0.00 0.00 175.29 175.05 2d7n n LYS 21 N 4.19 -0.77 -4.19 2.91 5.02 -1.26 -4.87 118.16 119.18 2d7n n LYS 21 Ca -0.26 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 55.99 2d7n n LYS 21 Cb 0.52 -3.78 -0.11 0.00 -0.02 0.00 0.00 35.03 31.64 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 -2.87 0.90 -0.35 0.72 0.00 -1.26 -5.08 107.32 99.37 2d7n s GLY 22 Ca 0.65 -1.24 -0.13 0.00 0.00 0.00 0.00 44.72 44.00 2d7n s GLY 22 CO 0.83 -1.32 0.25 1.85 0.00 0.00 0.00 173.10 174.71 2d7n s GLU 23 N -2.93 3.45 -0.41 2.90 2.12 -1.26 -4.93 118.70 117.64 2d7n s GLU 23 Ca 0.07 -0.67 -0.13 0.00 0.36 0.00 0.00 54.97 54.60 2d7n s GLU 23 Cb -0.02 -3.82 0.04 0.00 0.26 0.00 0.00 34.13 30.58 2d7n s GLU 23 CO 0.00 -0.47 0.28 -1.17 -0.54 0.00 0.00 175.26 173.36 2d7n s LEU 24 N 1.73 5.07 0.33 2.70 2.96 -1.26 -1.10 118.68 129.10 2d7n s LEU 24 Ca 0.06 -1.07 0.10 0.00 -0.22 0.00 0.00 54.13 53.00 2d7n s LEU 24 Cb -0.18 -2.10 -0.06 0.00 0.50 0.00 0.00 46.19 44.36 2d7n s LEU 24 CO 0.11 -0.47 -0.09 0.42 -1.32 0.00 0.00 176.35 175.00 2d7n s THR 25 N 1.60 2.42 0.30 3.68 -4.23 -0.72 -4.95 115.64 113.75 2d7n s THR 25 Ca 0.03 -2.18 -0.19 0.00 -1.18 0.00 0.00 61.69 58.17 2d7n s THR 25 Cb -0.20 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.07 2d7n s THR 25 CO 0.07 -0.25 0.84 -0.83 -0.54 0.00 0.00 174.62 173.91 2d7n s GLY 26 N -3.62 0.15 0.01 3.99 0.00 -1.26 0.47 107.32 107.06 2d7n s GLY 26 Ca 0.32 -0.48 -0.24 0.00 0.00 0.00 0.00 44.72 44.33 2d7n s GLY 26 CO 0.17 0.26 0.54 1.85 0.00 0.00 0.00 173.10 175.92 2d7n s GLU 27 N -2.77 0.99 0.03 2.90 2.12 -1.04 -4.42 118.70 116.50 2d7n s GLU 27 Ca 0.15 -0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.48 2d7n s GLU 27 Cb -0.04 0.46 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 2d7n s GLU 27 CO 0.08 -0.33 -0.20 0.08 -0.54 0.00 0.00 175.26 174.35 2d7n s VAL 28 N -1.89 1.59 -0.21 3.70 1.01 0.01 -1.95 120.40 122.65 2d7n s VAL 28 Ca -0.08 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.80 2d7n s VAL 28 Cb -0.01 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 35.04 2d7n s VAL 28 CO 0.03 0.23 -0.09 -0.60 0.00 0.00 0.00 175.10 174.66 2d7n s ARG 29 N -1.04 1.96 0.40 2.72 3.00 -0.94 -1.29 118.95 123.76 2d7n s ARG 29 Ca 0.07 -0.91 -0.16 0.00 -1.00 0.00 0.00 55.73 53.72 2d7n s ARG 29 Cb -0.08 -2.49 -0.09 0.00 0.00 0.00 0.00 34.95 32.28 2d7n s ARG 29 CO 0.01 -0.47 0.85 0.00 0.00 0.00 0.00 175.30 175.69 2d7n s MET 30 N 1.37 4.03 0.00 5.12 0.23 -0.92 -3.19 119.30 125.94 2d7n s MET 30 Ca -0.03 0.83 0.14 0.00 -1.03 0.00 0.00 55.69 55.60 2d7n s MET 30 Cb -0.17 -2.30 0.62 0.00 -1.53 0.00 0.00 34.83 31.45 2d7n s MET 30 CO -0.07 -0.00 1.45 -0.35 -2.03 0.00 0.00 175.02 174.02 2d7n n PRO 31 N -0.79 0.01 -0.12 3.16 -0.04 -1.26 -2.85 135.00 133.11 2d7n n PRO 31 Ca 0.05 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.65 2d7n n PRO 31 Cb 0.54 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2d7n n PRO 31 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7n h SER 32 N 0.00 0.92 0.00 3.54 0.87 -1.92 -3.47 113.55 113.49 2d7n h SER 32 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2d7n h SER 32 Cb 0.24 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2d7n h SER 32 CO 0.00 1.14 0.00 0.61 -0.53 0.00 0.00 176.83 178.05 2d7n n GLY 33 N -0.07 1.10 3.34 5.77 0.00 -1.13 -5.15 105.19 109.04 2d7n n GLY 33 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 0.01 1.61 1.02 -1.25 -5.05 119.74 117.83 2d7n s LYS 34 Ca 0.00 -2.03 0.02 0.00 0.02 0.00 0.00 55.97 53.98 2d7n s LYS 34 Cb 0.00 0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.34 2d7n s LYS 34 CO 0.00 -0.58 -0.06 0.95 -0.92 0.00 0.00 175.35 174.75 2d7n s THR 35 N -3.44 0.44 0.01 2.17 -4.23 -1.26 -2.18 115.64 107.16 2d7n s THR 35 Ca 0.36 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 2d7n s THR 35 Cb 0.03 -0.41 -0.01 0.00 1.34 0.00 0.00 72.50 73.45 2d7n s THR 35 CO 0.22 -0.00 -0.05 0.00 -0.54 0.00 0.00 174.62 174.25 2d7n s ALA 36 N -0.42 0.41 -0.21 3.99 0.00 -0.41 -5.00 121.76 120.11 2d7n s ALA 36 Ca -0.01 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 2d7n s ALA 36 Cb -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 2d7n s ALA 36 CO -0.00 0.05 0.93 0.50 0.00 0.00 0.00 175.76 177.23 2d7n s ARG 37 N -0.58 4.25 0.00 0.00 3.52 -1.26 -0.81 118.95 124.07 2d7n s ARG 37 Ca -0.02 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 2d7n s ARG 37 Cb -0.04 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2d7n s ARG 37 CO -0.00 -0.51 0.00 -0.35 -0.81 0.00 0.00 175.30 173.63 2d7n n PRO 38 N 5.92 0.25 -4.07 5.12 -0.04 -1.26 -4.94 135.00 135.97 2d7n n PRO 38 Ca 0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 2d7n n PRO 38 Cb 0.47 0.00 -0.12 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 0.68 -0.05 3.54 -0.87 0.11 -4.99 114.94 111.85 2d7n s ASN 39 Ca 0.00 -0.40 -0.02 0.00 -1.57 0.00 0.00 52.86 50.87 2d7n s ASN 39 Cb 0.00 0.02 0.03 0.00 -0.02 0.00 0.00 41.25 41.28 2d7n s ASN 39 CO 0.00 -0.14 0.07 -0.63 -2.57 0.00 0.00 177.10 173.84 2d7n s ILE 40 N -1.00 -0.13 -0.67 0.60 1.01 -1.26 -0.23 121.20 119.52 2d7n s ILE 40 Ca -0.07 0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.80 2d7n s ILE 40 Cb -0.07 -0.18 0.12 0.00 0.01 0.00 0.00 42.46 42.34 2d7n s ILE 40 CO 0.00 0.16 0.78 -0.89 0.00 0.00 0.00 174.94 174.99 2d7n s THR 41 N 2.18 4.91 -0.01 2.92 2.01 0.10 -4.97 115.64 122.78 2d7n s THR 41 Ca 0.05 -1.28 -0.31 0.00 0.31 0.00 0.00 61.69 60.46 2d7n s THR 41 Cb -0.12 -4.53 -0.10 0.00 0.01 0.00 0.00 72.50 67.76 2d7n s THR 41 CO -0.04 -1.18 1.96 -0.67 -0.69 0.00 0.00 174.62 174.01 2d7n n ASP 42 N 6.06 3.93 -0.05 3.53 -0.08 -1.26 -3.47 116.55 125.21 2d7n n ASP 42 Ca -0.01 0.91 -0.04 0.00 -1.51 0.00 0.00 54.79 54.13 2d7n n ASP 42 Cb 0.44 -1.48 -0.14 0.00 2.34 0.00 0.00 41.12 42.28 2d7n n ASP 42 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2d7n n ASN 43 N 7.38 0.32 -2.34 1.67 3.02 -1.26 -4.97 115.26 119.09 2d7n n ASN 43 Ca 0.21 0.15 -0.17 0.00 -0.03 0.00 0.00 54.58 54.74 2d7n n ASN 43 Cb 0.37 0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 40.34 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 -2.75 -1.89 0.00 3.52 4.76 -1.26 -4.80 118.16 115.74 2d7n n LYS 44 Ca -0.21 0.83 0.01 0.00 -2.87 0.00 0.00 58.31 56.07 2d7n n LYS 44 Cb 0.98 -5.44 0.00 0.00 -1.84 0.00 0.00 35.03 28.74 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 -1.83 0.95 0.00 4.39 2.03 -1.26 -4.95 116.55 115.88 2d7n n ASP 45 Ca -0.20 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.14 2d7n n ASP 45 Cb 0.64 0.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 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 0.29 1.37 3.32 0.27 0.00 -1.26 -5.02 105.19 104.16 2d7n n GLY 46 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2d7n n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7n s THR 47 N -1.87 0.69 0.00 2.61 -4.23 -1.24 -2.02 115.64 109.59 2d7n s THR 47 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2d7n s THR 47 Cb 0.00 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 2d7n s THR 47 CO 0.00 -0.10 -0.08 0.27 -0.54 0.00 0.00 174.62 174.17 2d7n s ILE 48 N -3.66 0.61 -0.21 2.99 -4.36 -0.52 -3.98 121.20 112.07 2d7n s ILE 48 Ca 0.35 -0.41 -0.06 0.00 -0.26 0.00 0.00 60.65 60.27 2d7n s ILE 48 Cb 0.07 -0.53 -0.03 0.00 1.25 0.00 0.00 42.46 43.23 2d7n s ILE 48 CO 0.12 0.11 0.02 -0.89 0.24 0.00 0.00 174.94 174.54 2d7n s THR 49 N -0.30 4.08 -0.12 8.37 2.01 -1.23 -1.27 115.64 127.19 2d7n s THR 49 Ca 0.02 -0.27 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 2d7n s THR 49 Cb -0.04 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2d7n s THR 49 CO -0.00 0.41 0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 2d7n s VAL 50 N 1.09 4.85 -0.04 3.82 1.01 0.63 -0.72 120.40 131.03 2d7n s VAL 50 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2d7n s VAL 50 Cb -0.14 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2d7n s VAL 50 CO 0.02 0.58 0.00 -0.13 0.00 0.00 0.00 175.10 175.57 2d7n s ARG 51 N -0.65 0.36 -0.01 2.72 0.52 0.69 -2.16 118.95 120.41 2d7n s ARG 51 Ca 0.12 0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.35 2d7n s ARG 51 Cb -0.12 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.77 2d7n s ARG 51 CO 0.02 -0.17 0.12 -0.47 0.02 0.00 0.00 175.30 174.83 2d7n s TYR 52 N 1.23 0.01 -0.39 -0.53 5.04 -0.87 0.06 117.35 121.90 2d7n s TYR 52 Ca -0.07 -0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.52 2d7n s TYR 52 Cb -0.13 -0.03 0.11 0.00 0.35 0.00 0.00 41.96 42.25 2d7n s TYR 52 CO -0.02 -0.22 0.16 0.00 -1.34 0.00 0.00 175.55 174.13 2d7n s ALA 53 N -0.98 3.08 0.08 3.97 0.00 -1.26 -1.37 121.76 125.28 2d7n s ALA 53 Ca -0.11 -2.53 -0.31 0.00 0.00 0.00 0.00 51.96 49.01 2d7n s ALA 53 Cb -0.06 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 2d7n s ALA 53 CO 0.01 -1.77 1.38 -1.25 0.00 0.00 0.00 175.76 174.14 2d7n s PRO 54 N 1.07 4.32 -0.03 0.00 0.04 -1.26 -4.93 135.00 134.20 2d7n s PRO 54 Ca 0.09 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.16 2d7n s PRO 54 Cb -0.22 -3.35 -0.26 0.00 0.04 0.00 0.00 34.50 30.71 2d7n s PRO 54 CO -0.05 -0.47 0.71 1.15 0.04 0.00 0.00 177.00 178.38 2d7n h THR 55 N 4.47 0.97 -0.54 1.26 2.02 -1.96 -3.43 112.91 115.71 2d7n h THR 55 Ca -0.41 -2.69 -0.67 0.00 0.77 0.00 0.00 66.41 63.41 2d7n h THR 55 Cb 1.20 2.62 -0.13 0.00 -1.74 0.00 0.00 68.15 70.10 2d7n h THR 55 CO 0.87 0.76 -0.53 -1.61 0.37 0.00 0.00 175.52 175.38 2d7n s GLU 56 N -2.60 2.16 0.13 6.66 2.02 -1.26 -4.57 118.70 121.24 2d7n s GLU 56 Ca -0.10 -2.36 0.03 0.00 0.02 0.00 0.00 54.97 52.55 2d7n s GLU 56 Cb 0.07 -1.54 -0.04 0.00 0.10 0.00 0.00 34.13 32.73 2d7n s GLU 56 CO 0.83 -0.32 0.20 -1.59 0.02 0.00 0.00 175.26 174.39 2d7n s LYS 57 N -3.86 3.20 0.00 1.61 -2.85 -1.26 -4.81 119.74 111.77 2d7n s LYS 57 Ca 0.09 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 2d7n s LYS 57 Cb 0.03 -2.85 0.00 0.00 -2.06 0.00 0.00 37.83 32.95 2d7n s LYS 57 CO 0.05 0.53 0.00 0.41 0.10 0.00 0.00 175.35 176.44 2d7n n GLY 58 N -0.18 1.10 3.73 0.59 0.00 -1.10 -4.83 105.19 104.50 2d7n n GLY 58 Ca -0.07 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 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 4.44 0.36 0.99 2.96 -1.26 -1.61 118.68 124.55 2d7n s LEU 59 Ca 0.00 2.06 0.09 0.00 -0.22 0.00 0.00 54.13 56.06 2d7n s LEU 59 Cb 0.00 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2d7n s LEU 59 CO 0.00 -0.32 0.02 -1.00 -1.32 0.00 0.00 176.35 173.73 2d7n s HIS 60 N 0.27 2.54 -0.20 5.38 3.76 -0.77 -4.41 115.29 121.87 2d7n s HIS 60 Ca 0.53 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 2d7n s HIS 60 Cb -0.29 -1.56 0.05 0.00 1.11 0.00 0.00 32.58 31.89 2d7n s HIS 60 CO 0.33 0.45 -0.07 -1.14 -0.85 0.00 0.00 174.74 173.46 2d7n s GLN 61 N -3.73 1.67 -0.18 1.40 0.74 -1.19 -3.55 119.66 114.82 2d7n s GLN 61 Ca 0.35 -0.75 -0.03 0.00 0.05 0.00 0.00 55.36 54.98 2d7n s GLN 61 Cb 0.02 -2.31 -0.02 0.00 1.10 0.00 0.00 33.01 31.80 2d7n s GLN 61 CO 0.19 -0.48 -0.06 1.41 -0.55 0.00 0.00 175.29 175.81 2d7n s MET 62 N 1.49 3.49 -0.25 1.67 -2.45 -1.06 -2.21 119.30 119.99 2d7n s MET 62 Ca -0.02 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 53.85 2d7n s MET 62 Cb -0.17 -2.90 0.06 0.00 1.25 0.00 0.00 34.83 33.07 2d7n s MET 62 CO -0.08 0.04 -0.10 0.20 1.05 0.00 0.00 175.02 176.14 2d7n s GLY 63 N 0.85 1.54 0.27 2.11 0.00 -0.82 -0.58 107.32 110.68 2d7n s GLY 63 Ca -0.01 -1.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.08 2d7n s GLY 63 CO 0.01 0.69 0.48 -0.42 0.00 0.00 0.00 173.10 173.86 2d7n s ILE 64 N 1.20 5.13 0.03 0.90 -1.09 -1.26 -2.50 121.20 123.61 2d7n s ILE 64 Ca -0.07 -0.33 -0.03 0.00 -2.23 0.00 0.00 60.65 57.98 2d7n s ILE 64 Cb -0.19 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2d7n s ILE 64 CO -0.06 -0.35 0.04 -0.54 -1.23 0.00 0.00 174.94 172.81 2d7n s LYS 65 N -3.74 0.50 -0.27 2.79 -0.14 0.18 -3.73 119.74 115.33 2d7n s LYS 65 Ca 0.40 -0.77 -0.02 0.00 -1.36 0.00 0.00 55.97 54.22 2d7n s LYS 65 Cb -0.10 0.19 0.09 0.00 -1.68 0.00 0.00 37.83 36.32 2d7n s LYS 65 CO 0.32 -0.11 0.09 -0.47 -0.76 0.00 0.00 175.35 174.42 2d7n s TYR 66 N -2.40 1.12 -1.27 3.18 5.04 -0.10 -1.75 117.35 121.17 2d7n s TYR 66 Ca -0.07 -1.24 0.00 0.00 -2.44 0.00 0.00 57.07 53.32 2d7n s TYR 66 Cb -0.03 -1.29 0.00 0.00 0.35 0.00 0.00 41.96 40.99 2d7n s TYR 66 CO -0.04 -0.78 0.00 -3.47 -1.34 0.00 0.00 175.55 169.92 2d7n n ASP 67 N 5.02 -4.29 -0.30 4.32 2.03 -0.26 -1.83 116.55 121.23 2d7n n ASP 67 Ca -0.05 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2d7n n ASP 67 Cb 0.44 -3.67 0.00 0.00 -0.72 0.00 0.00 41.12 37.17 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 -0.77 0.87 3.34 0.27 0.00 -1.26 -5.02 105.19 102.62 2d7n n GLY 68 Ca -0.17 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.39 -0.45 -0.58 1.61 0.01 -0.76 -5.10 114.94 107.28 2d7n s ASN 69 Ca 0.00 1.09 -0.28 0.00 -0.71 0.00 0.00 52.86 52.97 2d7n s ASN 69 Cb 0.00 1.56 -0.10 0.00 0.41 0.00 0.00 41.25 43.12 2d7n s ASN 69 CO 0.00 -0.23 2.46 1.41 -1.51 0.00 0.00 177.10 179.23 2d7n n HIS 70 N 5.40 1.28 -1.27 2.20 8.25 -1.26 -0.93 115.22 128.89 2d7n n HIS 70 Ca -0.09 0.17 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 2d7n n HIS 70 Cb 0.49 -2.58 0.04 0.00 1.12 0.00 0.00 29.99 29.05 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 0.97 -2.05 1.59 -5.35 -1.24 -4.75 119.36 116.39 2d7n n ILE 71 Ca 0.43 -0.47 -0.27 0.00 -0.27 0.00 0.00 62.75 62.17 2d7n n ILE 71 Cb 0.42 -0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 37.93 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 2.55 0.00 6.28 0.04 -1.26 -2.30 135.00 138.48 2d7n s PRO 72 Ca 0.60 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.35 2d7n s PRO 72 Cb -0.41 -5.06 0.00 0.00 0.04 0.00 0.00 34.50 29.07 2d7n s PRO 72 CO 0.63 -3.38 0.00 0.41 0.04 0.00 0.00 177.00 174.71 2d7n n GLY 73 N 6.85 -0.80 3.33 0.56 0.00 -1.26 -4.92 105.19 108.95 2d7n n GLY 73 Ca 0.40 0.00 -0.23 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 2.74 1.12 1.61 0.15 -0.97 -4.23 113.70 114.12 2d7n s SER 74 Ca 0.00 -0.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.66 2d7n s SER 74 Cb 0.00 -0.16 0.25 0.00 -1.71 0.00 0.00 66.02 64.39 2d7n s SER 74 CO 0.00 -0.00 1.10 -2.16 1.20 0.00 0.00 173.24 173.38 2d7n s PRO 75 N -2.63 -0.56 0.25 5.44 0.04 -1.26 -4.72 135.00 131.55 2d7n s PRO 75 Ca 0.15 0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.38 2d7n s PRO 75 Cb -0.07 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2d7n s PRO 75 CO 0.07 -3.32 0.04 -0.48 0.04 0.00 0.00 177.00 173.35 2d7n s LEU 76 N -6.75 1.98 -0.06 -3.56 0.05 0.25 -4.98 118.68 105.62 2d7n s LEU 76 Ca 0.69 -1.30 0.05 0.00 0.05 0.00 0.00 54.13 53.62 2d7n s LEU 76 Cb -0.14 -0.15 -0.00 0.00 -2.05 0.00 0.00 46.19 43.85 2d7n s LEU 76 CO 0.57 -0.61 -0.21 -1.10 -0.55 0.00 0.00 176.35 174.45 2d7n s GLN 77 N -3.94 2.27 -0.11 1.48 -0.21 -1.26 -2.55 119.66 115.33 2d7n s GLN 77 Ca 0.32 -0.75 -0.05 0.00 0.02 0.00 0.00 55.36 54.91 2d7n s GLN 77 Cb 0.07 -1.89 0.05 0.00 1.00 0.00 0.00 33.01 32.24 2d7n s GLN 77 CO 0.11 0.27 0.25 -0.59 -2.12 0.00 0.00 175.29 173.21 2d7n s PHE 78 N 0.07 -0.36 -0.05 0.91 -0.71 -1.23 -5.00 117.98 111.60 2d7n s PHE 78 Ca -0.07 0.86 -0.17 0.00 -1.04 0.00 0.00 56.93 56.50 2d7n s PHE 78 Cb -0.14 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 2d7n s PHE 78 CO 0.04 -0.27 0.46 -0.47 -1.34 0.00 0.00 175.22 173.64 2d7n s TYR 79 N 1.63 3.63 -0.08 3.49 5.04 -1.26 -1.84 117.35 127.95 2d7n s TYR 79 Ca -0.06 0.97 -0.08 0.00 -2.44 0.00 0.00 57.07 55.47 2d7n s TYR 79 Cb -0.11 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.70 2d7n s TYR 79 CO -0.09 0.39 0.20 0.08 -1.34 0.00 0.00 175.55 174.79 2d7n s VAL 80 N -0.18 5.41 0.04 3.14 1.01 -0.64 -4.92 120.40 124.26 2d7n s VAL 80 Ca 0.25 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 2d7n s VAL 80 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2d7n s VAL 80 CO 0.12 0.56 -0.00 -0.62 0.00 0.00 0.00 175.10 175.16 2d7n s ASP 81 N -1.19 0.36 0.24 3.32 2.15 -1.26 -2.71 116.67 117.58 2d7n s ASP 81 Ca 0.19 -0.78 -0.31 0.00 0.43 0.00 0.00 52.55 52.08 2d7n s ASP 81 Cb -0.13 0.18 -0.12 0.00 -0.30 0.00 0.00 42.92 42.56 2d7n s ASP 81 CO 0.08 -0.51 1.66 0.00 -0.17 0.00 0.00 175.17 176.23 2d7n s ALA 82 N -3.08 3.85 -0.21 3.66 0.00 -1.26 -3.13 121.76 121.59 2d7n s ALA 82 Ca -0.01 1.58 -0.31 0.00 0.00 0.00 0.00 51.96 53.22 2d7n s ALA 82 Cb 0.02 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 2d7n s ALA 82 CO -0.07 -0.95 2.14 -0.89 0.00 0.00 0.00 175.76 175.99 2d7n n ILE 83 N 3.18 0.38 -1.68 0.00 5.41 -1.04 -4.83 119.36 120.78 2d7n n ILE 83 Ca 0.12 -0.32 -0.38 0.00 1.00 0.00 0.00 62.75 63.17 2d7n n ILE 83 Cb 0.36 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 37.08 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 7.04 4.83 -0.06 4.38 3.84 -1.26 -4.83 114.94 128.88 2d7n s ASN 84 Ca 1.01 1.09 -0.23 0.00 0.21 0.00 0.00 52.86 54.94 2d7n s ASN 84 Cb -0.55 -2.51 -0.18 0.00 -0.55 0.00 0.00 41.25 37.46 2d7n s ASN 84 CO 0.42 -2.58 0.92 0.28 -2.79 0.00 0.00 177.10 173.35 2d7n h SER 85 N 17.65 -0.09 -6.89 -4.21 0.02 -2.02 -3.47 113.55 114.54 2d7n h SER 85 Ca -0.28 -0.51 -0.58 0.00 -0.84 0.00 0.00 61.79 59.58 2d7n h SER 85 Cb 1.24 0.02 -0.21 0.00 0.14 0.00 0.00 62.40 63.60 2d7n h SER 85 CO 1.13 0.54 -0.91 -2.11 -1.14 0.00 0.00 176.83 174.34 2d7n n ARG 86 N -4.83 -1.99 -2.58 3.45 1.85 -1.26 -4.84 116.66 106.45 2d7n n ARG 86 Ca -0.08 0.24 -0.43 0.00 -1.00 0.00 0.00 57.85 56.58 2d7n n ARG 86 Cb 0.30 -4.39 -0.02 0.00 -1.05 0.00 0.00 32.46 27.29 2d7n n ARG 86 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 2d7n s HIS 87 N -3.80 2.84 -0.51 2.89 -3.43 -1.26 -4.99 115.29 107.03 2d7n s HIS 87 Ca 0.34 0.80 -0.16 0.00 -0.80 0.00 0.00 55.06 55.24 2d7n s HIS 87 Cb -0.19 -4.28 0.09 0.00 -1.43 0.00 0.00 32.58 26.77 2d7n s HIS 87 CO 0.96 -1.25 0.47 0.45 -2.00 0.00 0.00 174.74 173.37 2d7n s SER 88 N 2.44 6.17 0.35 7.38 0.15 -1.26 -4.93 113.70 124.00 2d7n s SER 88 Ca 0.49 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.66 2d7n s SER 88 Cb -0.09 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2d7n s SER 88 CO 0.29 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2d7n n GLY 89 N 5.22 -3.73 3.71 9.45 0.00 -1.26 -4.96 105.19 113.62 2d7n n GLY 89 Ca -0.12 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 2d7n n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7n s PRO 90 N -4.77 1.07 0.26 1.61 0.04 -1.26 -5.05 135.00 126.90 2d7n s PRO 90 Ca 0.00 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 2d7n s PRO 90 Cb 0.00 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2d7n s PRO 90 CO 0.00 -2.35 0.49 -1.54 0.04 0.00 0.00 177.00 173.64 2d7n s SER 91 N -3.44 6.41 -0.20 6.66 1.04 -1.26 -5.11 113.70 117.81 2d7n s SER 91 Ca 0.64 0.57 -0.27 0.00 0.48 0.00 0.00 55.95 57.37 2d7n s SER 91 Cb -0.18 -2.08 0.07 0.00 0.10 0.00 0.00 66.02 63.93 2d7n s SER 91 CO 0.57 -0.14 0.73 -0.55 0.98 0.00 0.00 173.24 174.83 2d7n s SER 92 N -3.23 -0.70 0.00 7.02 0.15 -1.26 -5.30 113.70 110.38 2d7n s SER 92 Ca 0.41 1.16 0.00 0.00 0.70 0.00 0.00 55.95 58.23 2d7n s SER 92 Cb -0.11 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 2d7n s SER 92 CO 0.30 -0.36 0.14 0.61 1.20 0.00 0.00 173.24 175.13