#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 5.85 -0.31 1.61 0.01 -1.26 -5.09 113.70 114.52 2d7n s SER 2 Ca 0.00 0.06 -0.17 0.00 1.31 0.00 0.00 55.95 57.15 2d7n s SER 2 Cb 0.00 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.56 2d7n s SER 2 CO 0.00 0.13 0.48 -0.94 0.41 0.00 0.00 173.24 173.32 2d7n s SER 3 N -2.71 6.34 0.00 2.44 1.04 -1.26 -4.99 113.70 114.55 2d7n s SER 3 Ca 0.32 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2d7n s SER 3 Cb -0.12 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2d7n s SER 3 CO 0.25 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2d7n n GLY 4 N 4.65 3.24 3.36 7.32 0.00 -1.26 -4.89 105.19 117.60 2d7n n GLY 4 Ca -0.05 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2d7n n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7n n SER 5 N 0.00 -3.70 -0.10 1.61 2.88 -0.89 -4.95 113.62 108.47 2d7n n SER 5 Ca 0.00 -0.55 -0.17 0.00 -1.33 0.00 0.00 58.87 56.82 2d7n n SER 5 Cb 0.00 -4.81 -0.08 0.00 -0.75 0.00 0.00 64.21 58.57 2d7n n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d7n n SER 6 N -2.89 1.86 -2.69 -3.46 7.64 -1.26 -4.93 113.62 107.88 2d7n n SER 6 Ca -0.16 0.47 -0.06 0.00 1.01 0.00 0.00 58.87 60.14 2d7n n SER 6 Cb 0.62 -0.91 0.08 0.00 -1.01 0.00 0.00 64.21 62.98 2d7n n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7n n GLY 7 N 1.47 -1.05 3.16 0.23 0.00 -1.26 -5.10 105.19 102.63 2d7n n GLY 7 Ca -0.27 0.68 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 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 1.99 0.31 0.99 1.43 -1.26 -1.23 118.68 120.30 2d7n s LEU 8 Ca 0.26 -0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 2d7n s LEU 8 Cb 0.23 -1.32 -0.13 0.00 0.03 0.00 0.00 46.19 45.00 2d7n s LEU 8 CO -0.14 0.09 1.11 0.54 0.23 0.00 0.00 176.35 178.18 2d7n n ARG 9 N 3.86 1.63 -1.16 1.70 1.74 -1.23 -4.78 116.66 118.42 2d7n n ARG 9 Ca -0.20 0.57 -0.29 0.00 -0.77 0.00 0.00 57.85 57.17 2d7n n ARG 9 Cb 0.52 -2.02 0.18 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.68 0.36 -0.57 5.56 0.04 -1.26 -4.67 135.00 132.79 2d7n s PRO 10 Ca 0.57 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.07 2d7n s PRO 10 Cb -0.65 -1.73 0.15 0.00 0.04 0.00 0.00 34.50 32.31 2d7n s PRO 10 CO 0.61 -2.77 0.40 0.12 0.04 0.00 0.00 177.00 175.39 2d7n s PHE 11 N -2.96 3.48 -0.34 0.56 2.19 -0.53 -4.98 117.98 115.40 2d7n s PHE 11 Ca 0.65 -2.48 -0.02 0.00 0.33 0.00 0.00 56.93 55.42 2d7n s PHE 11 Cb -0.19 -3.30 0.07 0.00 -1.31 0.00 0.00 43.02 38.30 2d7n s PHE 11 CO 0.58 -0.90 0.08 0.54 1.83 0.00 0.00 175.22 177.34 2d7n s ASN 12 N 1.34 5.02 -0.02 6.13 4.22 -1.25 -2.60 114.94 127.77 2d7n s ASN 12 Ca 0.13 -1.60 -0.00 0.00 -2.14 0.00 0.00 52.86 49.25 2d7n s ASN 12 Cb -0.21 -1.75 0.03 0.00 1.28 0.00 0.00 41.25 40.60 2d7n s ASN 12 CO -0.04 -0.37 0.03 -0.22 -2.04 0.00 0.00 177.10 174.47 2d7n s LEU 13 N 1.19 1.16 -0.36 3.54 2.96 -1.09 -4.98 118.68 121.11 2d7n s LEU 13 Ca 0.01 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.85 2d7n s LEU 13 Cb -0.21 -0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.46 2d7n s LEU 13 CO -0.03 -0.12 0.22 -0.69 -1.32 0.00 0.00 176.35 174.42 2d7n s VAL 14 N 0.95 4.88 -0.13 1.68 1.01 -1.26 -0.56 120.40 126.96 2d7n s VAL 14 Ca -0.08 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2d7n s VAL 14 Cb -0.11 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2d7n s VAL 14 CO -0.03 -0.11 0.37 -0.63 0.00 0.00 0.00 175.10 174.70 2d7n s ILE 15 N 1.63 5.25 -1.16 2.22 1.01 0.47 -4.88 121.20 125.74 2d7n s ILE 15 Ca 0.04 0.73 -0.23 0.00 0.00 0.00 0.00 60.65 61.19 2d7n s ILE 15 Cb -0.18 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 2d7n s ILE 15 CO 0.08 0.37 1.94 -2.16 0.00 0.00 0.00 174.94 175.17 2d7n s PRO 16 N 0.45 2.50 -0.17 2.79 0.04 -1.26 -1.15 135.00 138.19 2d7n s PRO 16 Ca 0.21 -1.10 -0.04 0.00 0.04 0.00 0.00 61.00 60.11 2d7n s PRO 16 Cb -0.14 -5.23 0.08 0.00 0.04 0.00 0.00 34.50 29.25 2d7n s PRO 16 CO 0.07 -3.94 0.21 0.12 0.04 0.00 0.00 177.00 173.50 2d7n s PHE 17 N 10.97 -0.27 0.55 0.56 5.36 -1.05 -4.95 117.98 129.15 2d7n s PHE 17 Ca 0.69 0.41 -0.20 0.00 -0.96 0.00 0.00 56.93 56.86 2d7n s PHE 17 Cb -0.01 -0.30 -0.05 0.00 -0.34 0.00 0.00 43.02 42.32 2d7n s PHE 17 CO 0.12 -0.49 1.20 0.00 -1.46 0.00 0.00 175.22 174.59 2d7n s ALA 18 N 2.33 2.70 -0.17 11.12 0.00 -1.12 -3.60 121.76 133.01 2d7n s ALA 18 Ca 0.05 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 2d7n s ALA 18 Cb -0.14 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2d7n s ALA 18 CO -0.10 -1.00 0.34 0.08 0.00 0.00 0.00 175.76 175.08 2d7n s VAL 19 N -1.58 -0.54 0.00 0.00 1.01 -1.26 -4.95 120.40 113.08 2d7n s VAL 19 Ca 0.73 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 2d7n s VAL 19 Cb -0.30 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 2d7n s VAL 19 CO 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.50 2d7n n GLN 20 N 5.37 0.01 -2.41 2.72 3.00 -1.26 -4.18 117.38 120.64 2d7n n GLN 20 Ca -0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.71 2d7n n GLN 20 Cb 0.50 -0.19 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 1.63 0.00 0.00 0.00 177.06 178.69 2d7n n LYS 21 N -2.58 3.00 -4.37 -1.09 5.02 -1.26 -5.06 118.16 111.81 2d7n n LYS 21 Ca -0.00 -4.14 -0.29 0.00 -2.02 0.00 0.00 58.31 51.86 2d7n n LYS 21 Cb 0.01 -2.05 -0.12 0.00 -0.02 0.00 0.00 35.03 32.84 2d7n n LYS 21 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2d7n s GLY 22 N -3.52 1.62 -0.62 0.72 0.00 -1.26 -5.06 107.32 99.19 2d7n s GLY 22 Ca 0.44 -1.46 -0.23 0.00 0.00 0.00 0.00 44.72 43.47 2d7n s GLY 22 CO -0.08 -1.44 0.94 1.85 0.00 0.00 0.00 173.10 174.37 2d7n s GLU 23 N -2.14 3.17 -0.54 2.90 2.12 -1.26 -4.87 118.70 118.08 2d7n s GLU 23 Ca 0.16 -0.69 -0.20 0.00 0.36 0.00 0.00 54.97 54.60 2d7n s GLU 23 Cb -0.10 -4.18 0.07 0.00 0.26 0.00 0.00 34.13 30.18 2d7n s GLU 23 CO 0.07 -1.71 0.69 -1.17 -0.54 0.00 0.00 175.26 172.61 2d7n s LEU 24 N 3.97 4.97 0.35 2.70 2.96 -1.26 -1.42 118.68 130.95 2d7n s LEU 24 Ca 0.24 -1.00 0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2d7n s LEU 24 Cb -0.16 -2.44 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 2d7n s LEU 24 CO 0.13 -1.01 -0.06 0.42 -1.32 0.00 0.00 176.35 174.51 2d7n s THR 25 N 2.83 2.29 0.29 3.68 -4.23 -0.53 -4.95 115.64 115.02 2d7n s THR 25 Ca 0.16 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 2d7n s THR 25 Cb -0.20 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 70.96 2d7n s THR 25 CO 0.11 -0.18 0.76 -0.83 -0.54 0.00 0.00 174.62 173.94 2d7n s GLY 26 N -3.64 0.01 -0.02 3.99 0.00 -1.26 0.40 107.32 106.79 2d7n s GLY 26 Ca 0.33 -0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.50 2d7n s GLY 26 CO 0.17 -0.09 0.36 1.85 0.00 0.00 0.00 173.10 175.39 2d7n s GLU 27 N -3.49 0.72 0.07 2.90 2.12 -0.88 -4.32 118.70 115.82 2d7n s GLU 27 Ca 0.12 -0.12 0.10 0.00 0.36 0.00 0.00 54.97 55.43 2d7n s GLU 27 Cb -0.05 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.63 2d7n s GLU 27 CO 0.08 -0.20 -0.26 0.08 -0.54 0.00 0.00 175.26 174.41 2d7n s VAL 28 N -1.29 2.20 -0.20 3.70 1.01 0.10 -1.90 120.40 124.02 2d7n s VAL 28 Ca -0.13 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.38 2d7n s VAL 28 Cb -0.04 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2d7n s VAL 28 CO 0.05 0.30 -0.09 -0.60 0.00 0.00 0.00 175.10 174.75 2d7n s ARG 29 N -1.45 1.93 0.35 2.72 6.06 -0.84 -1.29 118.95 126.43 2d7n s ARG 29 Ca 0.12 -0.80 -0.11 0.00 -2.50 0.00 0.00 55.73 52.44 2d7n s ARG 29 Cb -0.10 -2.36 -0.07 0.00 0.06 0.00 0.00 34.95 32.48 2d7n s ARG 29 CO 0.03 -0.43 0.72 0.00 -2.50 0.00 0.00 175.30 173.11 2d7n s MET 30 N 1.43 3.84 0.00 5.12 0.23 -0.98 -2.84 119.30 126.09 2d7n s MET 30 Ca -0.01 0.47 0.14 0.00 -1.03 0.00 0.00 55.69 55.26 2d7n s MET 30 Cb -0.16 -2.45 0.64 0.00 -1.53 0.00 0.00 34.83 31.32 2d7n s MET 30 CO -0.08 0.08 1.44 -0.35 -2.03 0.00 0.00 175.02 174.09 2d7n n PRO 31 N -0.86 0.04 -0.02 3.16 -0.04 -1.26 -2.78 135.00 133.25 2d7n n PRO 31 Ca 0.02 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 2d7n n PRO 31 Cb 0.54 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.65 0.00 3.54 0.02 -1.95 -3.47 113.55 112.34 2d7n h SER 32 Ca 0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2d7n h SER 32 Cb 0.22 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2d7n h SER 32 CO 0.00 1.00 0.00 0.61 -1.14 0.00 0.00 176.83 177.30 2d7n n GLY 33 N 0.08 1.28 3.13 -3.77 0.00 -1.12 -5.15 105.19 99.65 2d7n n GLY 33 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 0.66 -3.82 1.61 5.02 -1.25 -5.04 118.16 115.33 2d7n n LYS 34 Ca 0.00 -3.22 -0.13 0.00 -2.02 0.00 0.00 58.31 52.95 2d7n n LYS 34 Cb 0.00 1.57 -0.14 0.00 -0.02 0.00 0.00 35.03 36.45 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 -2.91 -0.01 0.23 -0.18 -4.23 -1.26 -2.32 115.64 104.95 2d7n s THR 35 Ca 0.15 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 2d7n s THR 35 Cb 0.01 -0.13 -0.05 0.00 1.34 0.00 0.00 72.50 73.66 2d7n s THR 35 CO 0.11 0.02 -0.12 0.00 -0.54 0.00 0.00 174.62 174.09 2d7n s ALA 36 N 0.33 2.11 -0.30 3.99 0.00 -0.41 -4.97 121.76 122.51 2d7n s ALA 36 Ca -0.02 -1.73 -0.13 0.00 0.00 0.00 0.00 51.96 50.07 2d7n s ALA 36 Cb -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2d7n s ALA 36 CO -0.01 0.02 0.28 0.50 0.00 0.00 0.00 175.76 176.55 2d7n s ARG 37 N -3.67 3.84 0.00 0.00 3.52 -1.26 0.01 118.95 121.39 2d7n s ARG 37 Ca 0.25 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 2d7n s ARG 37 Cb 0.01 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2d7n s ARG 37 CO 0.08 -0.31 0.00 -0.35 -0.81 0.00 0.00 175.30 173.92 2d7n n PRO 38 N 5.21 -0.22 -4.05 5.12 -0.04 -1.26 -4.95 135.00 134.81 2d7n n PRO 38 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 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 0.53 -0.04 3.54 0.01 -0.25 -4.96 114.94 112.27 2d7n s ASN 39 Ca 0.00 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 51.85 2d7n s ASN 39 Cb 0.00 0.00 0.03 0.00 0.41 0.00 0.00 41.25 41.69 2d7n s ASN 39 CO 0.00 -0.09 0.03 -0.63 -1.51 0.00 0.00 177.10 174.90 2d7n s ILE 40 N -0.72 0.09 -0.74 0.60 1.01 -1.26 -0.29 121.20 119.89 2d7n s ILE 40 Ca -0.05 0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.67 2d7n s ILE 40 Cb -0.06 -0.26 0.15 0.00 0.01 0.00 0.00 42.46 42.30 2d7n s ILE 40 CO -0.00 0.18 0.80 -0.89 0.00 0.00 0.00 174.94 175.03 2d7n s THR 41 N 1.67 5.07 -0.04 2.92 2.01 0.12 -4.97 115.64 122.43 2d7n s THR 41 Ca -0.01 -1.62 -0.30 0.00 0.31 0.00 0.00 61.69 60.08 2d7n s THR 41 Cb -0.13 -4.54 -0.08 0.00 0.01 0.00 0.00 72.50 67.77 2d7n s THR 41 CO -0.03 -1.16 2.05 -0.67 -0.69 0.00 0.00 174.62 174.11 2d7n n ASP 42 N 5.57 3.89 0.03 3.53 2.03 -1.26 -3.33 116.55 127.02 2d7n n ASP 42 Ca 0.05 0.70 0.04 0.00 0.52 0.00 0.00 54.79 56.10 2d7n n ASP 42 Cb 0.45 -1.53 -0.08 0.00 -0.72 0.00 0.00 41.12 39.24 2d7n n ASP 42 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d7n n ASN 43 N 8.72 0.66 -2.05 1.67 3.02 -1.24 -4.96 115.26 121.08 2d7n n ASN 43 Ca 0.23 0.28 -0.16 0.00 -0.03 0.00 0.00 54.58 54.90 2d7n n ASN 43 Cb 0.42 0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 40.13 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 -2.73 -1.73 -0.00 3.52 4.01 -1.26 -4.78 118.16 115.18 2d7n n LYS 44 Ca -0.08 0.86 0.03 0.00 -0.51 0.00 0.00 58.31 58.60 2d7n n LYS 44 Cb 0.75 -5.36 0.02 0.00 -0.51 0.00 0.00 35.03 29.93 2d7n n LYS 44 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2d7n n ASP 45 N -1.49 1.48 0.00 4.39 2.03 -1.26 -4.89 116.55 116.80 2d7n n ASP 45 Ca -0.18 -1.25 0.00 0.00 0.52 0.00 0.00 54.79 53.87 2d7n n ASP 45 Cb 0.60 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 0.27 1.03 3.19 0.27 0.00 -1.26 -5.02 105.19 103.66 2d7n n GLY 46 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2d7n n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7n s THR 47 N -2.00 0.05 -0.02 2.61 -4.23 -1.24 -2.53 115.64 108.29 2d7n s THR 47 Ca 0.00 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 2d7n s THR 47 Cb 0.00 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2d7n s THR 47 CO 0.00 -0.25 -0.02 0.27 -0.54 0.00 0.00 174.62 174.08 2d7n s ILE 48 N -4.09 0.28 -0.22 2.99 -4.36 -0.30 -3.73 121.20 111.77 2d7n s ILE 48 Ca 0.30 -0.07 -0.10 0.00 -0.26 0.00 0.00 60.65 60.53 2d7n s ILE 48 Cb 0.07 -0.30 -0.05 0.00 1.25 0.00 0.00 42.46 43.43 2d7n s ILE 48 CO 0.06 0.12 0.13 -0.89 0.24 0.00 0.00 174.94 174.61 2d7n s THR 49 N 0.44 5.28 -0.15 8.37 2.01 -1.21 -0.40 115.64 129.97 2d7n s THR 49 Ca -0.05 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 2d7n s THR 49 Cb -0.08 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 2d7n s THR 49 CO -0.01 0.39 0.09 -0.69 -0.69 0.00 0.00 174.62 173.72 2d7n s VAL 50 N 0.75 5.09 -0.09 3.82 1.01 0.27 -0.71 120.40 130.54 2d7n s VAL 50 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2d7n s VAL 50 Cb -0.13 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2d7n s VAL 50 CO 0.02 0.52 -0.01 -0.13 0.00 0.00 0.00 175.10 175.50 2d7n s ARG 51 N -0.23 0.76 -0.02 2.72 0.52 0.60 -2.67 118.95 120.63 2d7n s ARG 51 Ca 0.09 -0.01 -0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2d7n s ARG 51 Cb -0.12 -1.20 0.03 0.00 0.52 0.00 0.00 34.95 34.18 2d7n s ARG 51 CO 0.01 -0.34 0.03 -0.47 0.02 0.00 0.00 175.30 174.56 2d7n s TYR 52 N 1.92 0.02 -0.56 -0.53 5.04 -1.07 -1.08 117.35 121.08 2d7n s TYR 52 Ca 0.04 0.12 -0.13 0.00 -2.44 0.00 0.00 57.07 54.66 2d7n s TYR 52 Cb -0.13 -0.20 0.14 0.00 0.35 0.00 0.00 41.96 42.13 2d7n s TYR 52 CO -0.06 -0.08 0.49 0.00 -1.34 0.00 0.00 175.55 174.56 2d7n s ALA 53 N 0.91 3.63 -0.02 3.97 0.00 -1.26 -1.45 121.76 127.54 2d7n s ALA 53 Ca -0.08 -2.66 -0.30 0.00 0.00 0.00 0.00 51.96 48.93 2d7n s ALA 53 Cb -0.11 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2d7n s ALA 53 CO -0.03 -2.02 1.46 -1.25 0.00 0.00 0.00 175.76 173.92 2d7n s PRO 54 N 1.30 4.25 0.11 0.00 0.04 -1.26 -4.92 135.00 134.52 2d7n s PRO 54 Ca 0.06 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 2d7n s PRO 54 Cb -0.26 -3.67 -0.20 0.00 0.04 0.00 0.00 34.50 30.41 2d7n s PRO 54 CO 0.00 -0.66 1.23 1.79 0.04 0.00 0.00 177.00 179.40 2d7n h THR 55 N 5.08 1.52 -2.68 1.26 1.35 -1.95 -3.40 112.91 114.09 2d7n h THR 55 Ca -0.37 -2.96 -0.49 0.00 -0.55 0.00 0.00 66.41 62.04 2d7n h THR 55 Cb 1.17 2.77 -0.14 0.00 -1.73 0.00 0.00 68.15 70.23 2d7n h THR 55 CO 0.92 0.86 -0.70 -1.61 -0.25 0.00 0.00 175.52 174.74 2d7n s GLU 56 N -2.85 1.49 0.06 4.72 2.02 -1.26 -2.09 118.70 120.79 2d7n s GLU 56 Ca -0.03 -1.73 -0.14 0.00 0.02 0.00 0.00 54.97 53.09 2d7n s GLU 56 Cb 0.08 -1.19 -0.06 0.00 0.10 0.00 0.00 34.13 33.06 2d7n s GLU 56 CO 0.86 0.11 0.47 -1.59 0.02 0.00 0.00 175.26 175.12 2d7n s LYS 57 N -3.68 3.95 0.00 1.61 -2.85 -1.26 -4.86 119.74 112.65 2d7n s LYS 57 Ca 0.27 0.44 0.00 0.00 -1.00 0.00 0.00 55.97 55.69 2d7n s LYS 57 Cb 0.02 -3.11 0.00 0.00 -2.06 0.00 0.00 37.83 32.67 2d7n s LYS 57 CO 0.11 0.61 0.00 0.41 0.10 0.00 0.00 175.35 176.57 2d7n n GLY 58 N 1.39 0.76 3.70 0.59 0.00 -0.91 -4.92 105.19 105.80 2d7n n GLY 58 Ca -0.10 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 4.34 0.00 0.99 2.96 -1.26 -2.18 118.68 123.53 2d7n s LEU 59 Ca 0.00 2.08 0.08 0.00 -0.22 0.00 0.00 54.13 56.06 2d7n s LEU 59 Cb 0.00 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2d7n s LEU 59 CO 0.00 -0.61 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.18 2d7n s HIS 60 N 1.69 2.16 -0.34 5.38 3.76 -0.84 -4.23 115.29 122.87 2d7n s HIS 60 Ca 0.61 -0.41 -0.11 0.00 -0.15 0.00 0.00 55.06 55.01 2d7n s HIS 60 Cb -0.31 -1.36 -0.00 0.00 1.11 0.00 0.00 32.58 32.02 2d7n s HIS 60 CO 0.27 0.01 0.19 -1.14 -0.85 0.00 0.00 174.74 173.23 2d7n s GLN 61 N -0.77 3.24 -0.23 1.40 0.74 -1.13 -3.38 119.66 119.53 2d7n s GLN 61 Ca 0.10 -0.80 -0.05 0.00 0.05 0.00 0.00 55.36 54.65 2d7n s GLN 61 Cb -0.09 -3.68 -0.02 0.00 1.10 0.00 0.00 33.01 30.31 2d7n s GLN 61 CO -0.00 -0.51 0.01 1.41 -0.55 0.00 0.00 175.29 175.65 2d7n s MET 62 N 1.63 3.51 -0.23 1.67 -2.45 -1.12 -1.98 119.30 120.33 2d7n s MET 62 Ca 0.04 -0.55 0.02 0.00 -1.25 0.00 0.00 55.69 53.95 2d7n s MET 62 Cb -0.18 -3.15 0.05 0.00 1.25 0.00 0.00 34.83 32.80 2d7n s MET 62 CO 0.08 -0.18 -0.14 0.20 1.05 0.00 0.00 175.02 176.03 2d7n s GLY 63 N 1.49 1.54 0.26 2.11 0.00 -0.80 -0.94 107.32 110.99 2d7n s GLY 63 Ca 0.06 -1.55 0.03 0.00 0.00 0.00 0.00 44.72 43.26 2d7n s GLY 63 CO 0.00 0.52 0.41 -0.42 0.00 0.00 0.00 173.10 173.61 2d7n s ILE 64 N 1.18 5.22 0.03 0.90 -1.09 -1.26 -2.06 121.20 124.11 2d7n s ILE 64 Ca -0.04 -0.80 -0.07 0.00 -2.23 0.00 0.00 60.65 57.51 2d7n s ILE 64 Cb -0.18 -3.85 -0.00 0.00 -1.58 0.00 0.00 42.46 36.85 2d7n s ILE 64 CO -0.08 -0.37 0.13 -0.54 -1.23 0.00 0.00 174.94 172.85 2d7n s LYS 65 N -4.00 0.57 -0.29 2.79 -0.14 0.16 -3.88 119.74 114.96 2d7n s LYS 65 Ca 0.36 -0.59 -0.02 0.00 -1.36 0.00 0.00 55.97 54.36 2d7n s LYS 65 Cb -0.09 0.23 0.09 0.00 -1.68 0.00 0.00 37.83 36.38 2d7n s LYS 65 CO 0.31 -0.15 0.09 -0.47 -0.76 0.00 0.00 175.35 174.37 2d7n s TYR 66 N -2.14 1.38 -1.35 3.18 5.04 0.06 -1.46 117.35 122.06 2d7n s TYR 66 Ca -0.09 -1.46 -0.01 0.00 -2.44 0.00 0.00 57.07 53.07 2d7n s TYR 66 Cb -0.04 -1.47 0.01 0.00 0.35 0.00 0.00 41.96 40.81 2d7n s TYR 66 CO -0.02 -0.83 0.08 -3.47 -1.34 0.00 0.00 175.55 169.97 2d7n n ASP 67 N 4.94 -4.71 -0.42 4.32 2.03 -0.51 -2.15 116.55 120.05 2d7n n ASP 67 Ca -0.04 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2d7n n ASP 67 Cb 0.43 -3.95 0.00 0.00 -0.72 0.00 0.00 41.12 36.88 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 -0.95 0.78 3.43 0.27 0.00 -1.26 -4.99 105.19 102.46 2d7n n GLY 68 Ca -0.17 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.45 -0.65 -0.58 1.61 3.84 -0.92 -5.10 114.94 110.70 2d7n s ASN 69 Ca 0.00 1.23 -0.26 0.00 0.21 0.00 0.00 52.86 54.04 2d7n s ASN 69 Cb 0.00 1.61 -0.09 0.00 -0.55 0.00 0.00 41.25 42.21 2d7n s ASN 69 CO 0.00 -0.22 2.44 1.41 -2.79 0.00 0.00 177.10 177.94 2d7n n HIS 70 N 5.18 1.31 -1.24 0.43 8.25 -1.26 -0.76 115.22 127.13 2d7n n HIS 70 Ca -0.12 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2d7n n HIS 70 Cb 0.51 -2.59 0.03 0.00 1.12 0.00 0.00 29.99 29.06 2d7n n HIS 70 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2d7n n ILE 71 N 8.02 0.62 -2.05 1.59 -5.35 -1.25 -4.73 119.36 116.21 2d7n n ILE 71 Ca 0.41 -0.48 -0.27 0.00 -0.27 0.00 0.00 62.75 62.14 2d7n n ILE 71 Cb 0.49 -0.22 -0.05 0.00 -1.74 0.00 0.00 39.64 38.11 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 -1.64 2.55 0.00 6.28 0.04 -1.26 -2.29 135.00 138.68 2d7n s PRO 72 Ca 0.57 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2d7n s PRO 72 Cb -0.41 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2d7n s PRO 72 CO 0.66 -3.38 0.00 0.41 0.04 0.00 0.00 177.00 174.72 2d7n n GLY 73 N 6.84 -0.86 3.31 0.56 0.00 -1.26 -4.92 105.19 108.86 2d7n n GLY 73 Ca 0.40 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 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 2.51 1.18 1.61 0.15 -0.97 -4.33 113.70 113.84 2d7n s SER 74 Ca 0.00 -0.83 -0.15 0.00 0.70 0.00 0.00 55.95 55.67 2d7n s SER 74 Cb 0.00 -0.13 0.22 0.00 -1.71 0.00 0.00 66.02 64.40 2d7n s SER 74 CO 0.00 -0.05 0.80 -0.81 1.20 0.00 0.00 173.24 174.39 2d7n n PRO 75 N 0.45 -2.59 -4.12 5.44 -0.04 -1.26 -4.71 135.00 128.18 2d7n n PRO 75 Ca -0.15 -1.29 -0.09 0.00 -0.04 0.00 0.00 63.50 61.94 2d7n n PRO 75 Cb 0.57 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 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 1.76 -0.11 1.53 0.05 -0.12 -4.99 118.68 116.80 2d7n s LEU 76 Ca 0.52 -1.15 0.03 0.00 0.05 0.00 0.00 54.13 53.58 2d7n s LEU 76 Cb -0.05 0.38 0.01 0.00 -2.05 0.00 0.00 46.19 44.48 2d7n s LEU 76 CO 0.40 -0.73 -0.19 -1.10 -0.55 0.00 0.00 176.35 174.18 2d7n s GLN 77 N -4.02 2.58 -0.01 1.48 -0.21 -1.26 -2.79 119.66 115.42 2d7n s GLN 77 Ca 0.21 -0.70 -0.01 0.00 0.02 0.00 0.00 55.36 54.88 2d7n s GLN 77 Cb 0.07 -2.08 0.01 0.00 1.00 0.00 0.00 33.01 32.01 2d7n s GLN 77 CO 0.00 0.02 0.03 -0.59 -2.12 0.00 0.00 175.29 172.64 2d7n s PHE 78 N 0.74 -0.03 -0.18 0.91 -0.71 -1.22 -5.03 117.98 112.47 2d7n s PHE 78 Ca -0.11 0.10 -0.08 0.00 -1.04 0.00 0.00 56.93 55.81 2d7n s PHE 78 Cb -0.16 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 2d7n s PHE 78 CO 0.02 -0.03 0.07 -0.47 -1.34 0.00 0.00 175.22 173.47 2d7n s TYR 79 N 0.18 3.28 -0.15 3.49 5.04 -1.26 -1.99 117.35 125.94 2d7n s TYR 79 Ca -0.01 0.12 -0.11 0.00 -2.44 0.00 0.00 57.07 54.63 2d7n s TYR 79 Cb -0.02 -2.08 -0.05 0.00 0.35 0.00 0.00 41.96 40.16 2d7n s TYR 79 CO -0.01 0.19 0.20 0.08 -1.34 0.00 0.00 175.55 174.68 2d7n s VAL 80 N 0.31 5.38 0.30 3.14 1.01 -0.93 -4.91 120.40 124.69 2d7n s VAL 80 Ca 0.04 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2d7n s VAL 80 Cb -0.12 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 2d7n s VAL 80 CO -0.00 0.48 0.07 1.51 0.00 0.00 0.00 175.10 177.16 2d7n s ASP 81 N -0.07 1.88 0.04 3.32 1.47 -1.26 -2.14 116.67 119.91 2d7n s ASP 81 Ca 0.13 -1.38 -0.30 0.00 1.18 0.00 0.00 52.55 52.18 2d7n s ASP 81 Cb -0.12 0.02 -0.08 0.00 -0.34 0.00 0.00 42.92 42.40 2d7n s ASP 81 CO 0.02 -0.66 1.63 0.00 0.68 0.00 0.00 175.17 176.84 2d7n s ALA 82 N -3.49 3.66 -1.00 2.11 0.00 -1.26 -3.55 121.76 118.23 2d7n s ALA 82 Ca 0.37 1.13 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 2d7n s ALA 82 Cb 0.08 -3.69 -0.25 0.00 0.00 0.00 0.00 23.12 19.27 2d7n s ALA 82 CO 0.15 -1.13 2.57 -0.89 0.00 0.00 0.00 175.76 176.46 2d7n n ILE 83 N 4.84 -0.00 -2.67 0.00 5.41 -0.36 -4.82 119.36 121.76 2d7n n ILE 83 Ca 0.16 -0.12 -0.43 0.00 1.00 0.00 0.00 62.75 63.36 2d7n n ILE 83 Cb 0.41 -0.40 -0.02 0.00 -0.71 0.00 0.00 39.64 38.92 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 6.98 7.05 -0.28 4.38 3.04 -1.26 -5.00 114.94 129.85 2d7n s ASN 84 Ca 1.35 1.30 -0.17 0.00 0.04 0.00 0.00 52.86 55.37 2d7n s ASN 84 Cb -1.16 -2.53 0.11 0.00 -1.54 0.00 0.00 41.25 36.13 2d7n s ASN 84 CO 0.51 -0.69 0.83 -0.55 -3.04 0.00 0.00 177.10 174.16 2d7n s SER 85 N 1.29 -0.72 -0.02 -4.21 0.15 -1.26 -5.16 113.70 103.77 2d7n s SER 85 Ca 0.43 1.18 -0.01 0.00 0.70 0.00 0.00 55.95 58.25 2d7n s SER 85 Cb -0.15 1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 65.41 2d7n s SER 85 CO 0.08 -0.19 0.08 -0.13 1.20 0.00 0.00 173.24 174.28 2d7n s ARG 86 N 1.31 3.09 -0.14 5.44 1.81 -1.26 -5.09 118.95 124.11 2d7n s ARG 86 Ca -0.08 -0.46 -0.23 0.00 -1.72 0.00 0.00 55.73 53.24 2d7n s ARG 86 Cb -0.04 -2.88 -0.03 0.00 -0.45 0.00 0.00 34.95 31.55 2d7n s ARG 86 CO -0.15 0.66 0.73 -3.38 -0.68 0.00 0.00 175.30 172.47 2d7n s HIS 87 N -1.17 3.46 -0.23 -0.53 -3.43 -1.26 -5.04 115.29 107.10 2d7n s HIS 87 Ca 0.22 1.16 -0.02 0.00 -0.80 0.00 0.00 55.06 55.61 2d7n s HIS 87 Cb -0.12 -2.88 0.07 0.00 -1.43 0.00 0.00 32.58 28.23 2d7n s HIS 87 CO 0.13 -0.11 0.06 -1.12 -2.00 0.00 0.00 174.74 171.70 2d7n s SER 88 N 1.04 3.27 0.39 7.38 0.01 -1.26 -5.12 113.70 119.41 2d7n s SER 88 Ca 0.35 -1.08 -0.23 0.00 1.31 0.00 0.00 55.95 56.30 2d7n s SER 88 Cb -0.17 -0.65 -0.13 0.00 0.21 0.00 0.00 66.02 65.29 2d7n s SER 88 CO 0.14 -0.35 0.57 0.61 0.41 0.00 0.00 173.24 174.62 2d7n n GLY 89 N 5.01 -1.45 0.15 3.44 0.00 -1.26 -4.90 105.19 106.18 2d7n n GLY 89 Ca -0.07 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2d7n n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7n h PRO 90 N 0.90 0.41 -5.45 1.61 0.13 -2.05 -3.46 132.00 124.09 2d7n h PRO 90 Ca -0.39 -0.22 -0.43 0.00 -0.87 0.00 0.00 66.00 64.10 2d7n h PRO 90 Cb 1.40 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.33 2d7n h PRO 90 CO 0.52 0.78 -0.78 0.45 -0.23 0.00 0.00 178.00 178.75 2d7n s SER 91 N -6.19 1.88 -1.04 1.44 0.15 -1.26 -5.06 113.70 103.62 2d7n s SER 91 Ca -0.14 -0.70 -0.24 0.00 0.70 0.00 0.00 55.95 55.57 2d7n s SER 91 Cb 0.06 -0.06 -0.09 0.00 -1.71 0.00 0.00 66.02 64.21 2d7n s SER 91 CO 0.76 -0.09 2.00 -0.94 1.20 0.00 0.00 173.24 176.18 2d7n s SER 92 N -2.04 4.77 0.00 5.45 1.04 -1.26 -5.23 113.70 116.43 2d7n s SER 92 Ca 0.03 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2d7n s SER 92 Cb -0.08 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2d7n s SER 92 CO 0.03 -3.24 0.12 0.61 0.98 0.00 0.00 173.24 171.73