#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7n s SER 2 N 0.00 0.01 -0.80 1.61 1.04 -1.26 -5.11 113.70 109.19 2d7n s SER 2 Ca 0.00 -0.08 -0.18 0.00 0.48 0.00 0.00 55.95 56.17 2d7n s SER 2 Cb 0.00 0.19 0.13 0.00 0.10 0.00 0.00 66.02 66.45 2d7n s SER 2 CO 0.00 -0.21 0.94 -0.44 0.98 0.00 0.00 173.24 174.50 2d7n s SER 3 N -0.78 6.50 0.23 7.02 0.01 -1.26 -4.98 113.70 120.43 2d7n s SER 3 Ca -0.09 -1.91 0.00 0.00 1.31 0.00 0.00 55.95 55.27 2d7n s SER 3 Cb -0.05 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2d7n s SER 3 CO 0.00 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2d7n n GLY 4 N 5.13 0.12 3.20 3.44 0.00 -1.26 -4.86 105.19 110.96 2d7n n GLY 4 Ca 0.11 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.77 -4.99 -4.55 1.61 7.64 -1.26 -4.92 113.62 103.37 2d7n n SER 5 Ca 0.00 -0.46 -0.40 0.00 1.01 0.00 0.00 58.87 59.02 2d7n n SER 5 Cb 0.00 -4.28 0.02 0.00 -1.01 0.00 0.00 64.21 58.94 2d7n n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d7n n SER 6 N -2.34 0.28 -3.75 6.43 3.41 -1.26 -4.94 113.62 111.44 2d7n n SER 6 Ca -0.04 0.92 -0.32 0.00 -0.26 0.00 0.00 58.87 59.17 2d7n n SER 6 Cb 0.57 -1.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.18 2d7n n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7n n GLY 7 N 1.45 4.59 3.04 5.00 0.00 -1.26 -5.03 105.19 112.98 2d7n n GLY 7 Ca 0.11 -2.69 -0.27 0.00 0.00 0.00 0.00 46.02 43.17 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 -2.12 1.67 0.38 0.99 1.43 -1.26 -2.41 118.68 117.37 2d7n s LEU 8 Ca 0.33 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.81 2d7n s LEU 8 Cb 0.05 -0.98 -0.12 0.00 0.03 0.00 0.00 46.19 45.17 2d7n s LEU 8 CO -0.05 0.03 0.94 0.54 0.23 0.00 0.00 176.35 178.04 2d7n n ARG 9 N 4.03 1.22 -1.21 1.70 1.74 -1.25 -4.68 116.66 118.21 2d7n n ARG 9 Ca -0.20 0.44 -0.30 0.00 -0.77 0.00 0.00 57.85 57.02 2d7n n ARG 9 Cb 0.51 -1.90 0.14 0.00 -1.02 0.00 0.00 32.46 30.19 2d7n n ARG 9 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d7n s PRO 10 N -1.82 1.30 -0.48 5.56 0.04 -1.26 -4.64 135.00 133.69 2d7n s PRO 10 Ca 0.62 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.39 2d7n s PRO 10 Cb -0.61 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.24 2d7n s PRO 10 CO 0.58 -2.22 0.37 0.12 0.04 0.00 0.00 177.00 175.89 2d7n s PHE 11 N -2.93 3.41 -0.27 0.56 2.19 -0.23 -4.96 117.98 115.74 2d7n s PHE 11 Ca 0.63 -1.81 -0.03 0.00 0.33 0.00 0.00 56.93 56.06 2d7n s PHE 11 Cb -0.18 -3.54 0.03 0.00 -1.31 0.00 0.00 43.02 38.02 2d7n s PHE 11 CO 0.57 -1.00 -0.01 0.54 1.83 0.00 0.00 175.22 177.15 2d7n s ASN 12 N 2.79 4.63 0.05 6.13 4.22 -1.25 -2.51 114.94 128.99 2d7n s ASN 12 Ca 0.05 -0.91 -0.05 0.00 -2.14 0.00 0.00 52.86 49.81 2d7n s ASN 12 Cb -0.27 -1.73 -0.01 0.00 1.28 0.00 0.00 41.25 40.52 2d7n s ASN 12 CO -0.00 -0.17 0.09 -0.22 -2.04 0.00 0.00 177.10 174.76 2d7n s LEU 13 N 1.35 1.85 -0.17 3.54 2.96 -1.02 -4.99 118.68 122.21 2d7n s LEU 13 Ca -0.00 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2d7n s LEU 13 Cb -0.17 0.60 0.02 0.00 0.50 0.00 0.00 46.19 47.14 2d7n s LEU 13 CO -0.02 -0.55 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.61 2d7n s VAL 14 N -2.94 1.78 -0.19 1.68 1.01 -1.26 -0.42 120.40 120.06 2d7n s VAL 14 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2d7n s VAL 14 Cb 0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2d7n s VAL 14 CO -0.06 0.46 0.08 -0.63 0.00 0.00 0.00 175.10 174.95 2d7n s ILE 15 N 1.39 4.95 -1.12 2.22 1.01 -0.08 -4.92 121.20 124.66 2d7n s ILE 15 Ca 0.04 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 2d7n s ILE 15 Cb -0.13 -3.24 -0.08 0.00 0.01 0.00 0.00 42.46 39.02 2d7n s ILE 15 CO -0.11 0.45 1.94 -2.16 0.00 0.00 0.00 174.94 175.06 2d7n s PRO 16 N 0.38 2.51 -0.18 2.79 0.04 -1.26 -1.70 135.00 137.57 2d7n s PRO 16 Ca 0.04 -0.96 -0.05 0.00 0.04 0.00 0.00 61.00 60.08 2d7n s PRO 16 Cb -0.12 -5.20 0.09 0.00 0.04 0.00 0.00 34.50 29.31 2d7n s PRO 16 CO -0.00 -3.84 0.34 0.12 0.04 0.00 0.00 177.00 173.66 2d7n s PHE 17 N 10.79 -0.64 0.62 0.56 5.36 -1.06 -4.97 117.98 128.64 2d7n s PHE 17 Ca 0.69 1.11 -0.17 0.00 -0.96 0.00 0.00 56.93 57.59 2d7n s PHE 17 Cb -0.02 0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.72 2d7n s PHE 17 CO 0.10 -0.50 1.15 0.00 -1.46 0.00 0.00 175.22 174.52 2d7n s ALA 18 N 2.51 2.50 -0.22 11.12 0.00 -1.07 -3.62 121.76 132.99 2d7n s ALA 18 Ca 0.03 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 2d7n s ALA 18 Cb -0.13 -3.38 0.11 0.00 0.00 0.00 0.00 23.12 19.72 2d7n s ALA 18 CO -0.12 -1.18 0.38 0.08 0.00 0.00 0.00 175.76 174.92 2d7n s VAL 19 N -1.94 -0.61 0.00 0.00 1.01 -1.26 -4.95 120.40 112.65 2d7n s VAL 19 Ca 0.72 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2d7n s VAL 19 Cb -0.25 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2d7n s VAL 19 CO 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.43 2d7n n GLN 20 N 5.37 0.00 -1.00 2.72 1.13 -1.26 -4.18 117.38 120.17 2d7n n GLN 20 Ca -0.06 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 54.95 2d7n n GLN 20 Cb 0.50 -0.05 0.16 0.00 0.11 0.00 0.00 30.24 30.96 2d7n n GLN 20 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2d7n n LYS 21 N -2.31 2.13 -4.77 -1.09 2.85 -1.26 -5.02 118.16 108.68 2d7n n LYS 21 Ca 0.00 -3.45 -0.32 0.00 -1.05 0.00 0.00 58.31 53.48 2d7n n LYS 21 Cb 0.00 -1.85 -0.12 0.00 -0.65 0.00 0.00 35.03 32.41 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 -3.03 1.58 -0.46 2.58 0.00 -1.26 -5.06 107.32 101.67 2d7n s GLY 22 Ca 0.44 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 2d7n s GLY 22 CO -0.02 -0.82 0.98 1.85 0.00 0.00 0.00 173.10 175.08 2d7n s GLU 23 N -0.94 3.61 -0.46 2.90 2.12 -1.26 -4.85 118.70 119.82 2d7n s GLU 23 Ca 0.13 0.31 -0.15 0.00 0.36 0.00 0.00 54.97 55.62 2d7n s GLU 23 Cb -0.11 -3.91 0.07 0.00 0.26 0.00 0.00 34.13 30.45 2d7n s GLU 23 CO 0.02 -1.23 0.37 -1.17 -0.54 0.00 0.00 175.26 172.71 2d7n s LEU 24 N 3.90 5.53 0.39 2.70 2.96 -1.26 -0.56 118.68 132.35 2d7n s LEU 24 Ca 0.40 -1.32 0.08 0.00 -0.22 0.00 0.00 54.13 53.07 2d7n s LEU 24 Cb -0.10 -2.16 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 2d7n s LEU 24 CO 0.27 -0.62 0.00 0.42 -1.32 0.00 0.00 176.35 175.10 2d7n s THR 25 N 1.62 2.15 0.33 3.68 -4.23 -0.57 -4.94 115.64 113.68 2d7n s THR 25 Ca 0.04 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 2d7n s THR 25 Cb -0.24 -2.89 0.06 0.00 1.34 0.00 0.00 72.50 70.77 2d7n s THR 25 CO 0.06 -0.07 0.87 -0.83 -0.54 0.00 0.00 174.62 174.11 2d7n s GLY 26 N -3.71 0.32 -0.21 3.99 0.00 -1.26 0.47 107.32 106.92 2d7n s GLY 26 Ca 0.35 -0.66 -0.27 0.00 0.00 0.00 0.00 44.72 44.15 2d7n s GLY 26 CO 0.18 0.53 0.74 1.85 0.00 0.00 0.00 173.10 176.40 2d7n s GLU 27 N -2.19 0.87 0.15 2.90 2.12 -0.98 -4.47 118.70 117.09 2d7n s GLU 27 Ca 0.18 0.75 0.08 0.00 0.36 0.00 0.00 54.97 56.33 2d7n s GLU 27 Cb -0.04 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2d7n s GLU 27 CO 0.10 -0.16 -0.07 0.08 -0.54 0.00 0.00 175.26 174.67 2d7n s VAL 28 N -0.09 3.44 -0.19 3.70 1.01 -0.57 -1.76 120.40 125.94 2d7n s VAL 28 Ca -0.03 -1.41 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 2d7n s VAL 28 Cb -0.04 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.72 2d7n s VAL 28 CO 0.03 -0.02 -0.01 -0.60 0.00 0.00 0.00 175.10 174.50 2d7n s ARG 29 N -2.60 1.10 0.39 2.72 6.06 -0.71 -2.17 118.95 123.74 2d7n s ARG 29 Ca 0.24 -0.56 -0.19 0.00 -2.50 0.00 0.00 55.73 52.72 2d7n s ARG 29 Cb -0.10 -2.14 -0.10 0.00 0.06 0.00 0.00 34.95 32.66 2d7n s ARG 29 CO 0.16 -0.56 0.87 0.00 -2.50 0.00 0.00 175.30 173.27 2d7n s MET 30 N 1.69 4.16 0.00 5.12 0.23 -1.03 -2.77 119.30 126.69 2d7n s MET 30 Ca -0.01 0.96 0.15 0.00 -1.03 0.00 0.00 55.69 55.75 2d7n s MET 30 Cb -0.17 -2.29 0.73 0.00 -1.53 0.00 0.00 34.83 31.57 2d7n s MET 30 CO -0.07 0.05 1.41 -0.35 -2.03 0.00 0.00 175.02 174.02 2d7n n PRO 31 N -0.49 0.19 -0.06 3.16 -0.04 -1.26 -2.91 135.00 133.59 2d7n n PRO 31 Ca 0.05 0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 2d7n n PRO 31 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.77 0.00 3.54 0.87 -1.92 -3.47 113.55 113.34 2d7n h SER 32 Ca 0.00 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2d7n h SER 32 Cb 0.15 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2d7n h SER 32 CO 0.00 1.20 0.00 0.61 -0.53 0.00 0.00 176.83 178.11 2d7n n GLY 33 N 0.48 0.71 1.94 5.77 0.00 -1.15 -5.16 105.19 107.79 2d7n n GLY 33 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.27 -3.87 1.61 5.02 -1.25 -5.06 118.16 114.87 2d7n n LYS 34 Ca 0.00 -1.97 -0.11 0.00 -2.02 0.00 0.00 58.31 54.21 2d7n n LYS 34 Cb 0.00 1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 36.53 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 -2.80 0.04 -0.01 -0.18 -4.23 -1.26 -2.47 115.64 104.72 2d7n s THR 35 Ca 0.23 -0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2d7n s THR 35 Cb 0.01 -0.22 0.00 0.00 1.34 0.00 0.00 72.50 73.63 2d7n s THR 35 CO 0.16 -0.17 -0.04 0.00 -0.54 0.00 0.00 174.62 174.04 2d7n s ALA 36 N -0.51 0.41 -0.18 3.99 0.00 -0.92 -5.00 121.76 119.53 2d7n s ALA 36 Ca -0.06 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 2d7n s ALA 36 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2d7n s ALA 36 CO 0.00 0.06 1.20 0.50 0.00 0.00 0.00 175.76 177.52 2d7n s ARG 37 N 0.16 4.24 0.00 0.00 3.52 -1.26 -1.50 118.95 124.10 2d7n s ARG 37 Ca -0.01 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.16 2d7n s ARG 37 Cb -0.05 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 2d7n s ARG 37 CO -0.00 -0.69 0.00 -0.35 -0.81 0.00 0.00 175.30 173.45 2d7n n PRO 38 N 6.53 0.25 -4.06 5.12 -0.04 -1.26 -4.95 135.00 136.59 2d7n n PRO 38 Ca 0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2d7n n PRO 38 Cb 0.45 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.78 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 0.51 -0.05 3.54 -0.87 0.16 -4.99 114.94 111.74 2d7n s ASN 39 Ca 0.00 -0.21 0.00 0.00 -1.57 0.00 0.00 52.86 51.08 2d7n s ASN 39 Cb 0.00 -0.02 0.02 0.00 -0.02 0.00 0.00 41.25 41.24 2d7n s ASN 39 CO 0.00 -0.04 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.83 2d7n s ILE 40 N -0.50 0.47 -0.65 0.60 1.01 -1.26 -0.29 121.20 120.59 2d7n s ILE 40 Ca -0.03 -0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 2d7n s ILE 40 Cb -0.04 -0.55 0.16 0.00 0.01 0.00 0.00 42.46 42.05 2d7n s ILE 40 CO -0.00 0.23 0.60 -0.89 0.00 0.00 0.00 174.94 174.89 2d7n s THR 41 N 1.29 5.35 -0.08 2.92 2.01 -0.39 -4.98 115.64 121.76 2d7n s THR 41 Ca -0.05 -1.88 -0.29 0.00 0.31 0.00 0.00 61.69 59.77 2d7n s THR 41 Cb -0.14 -4.38 -0.07 0.00 0.01 0.00 0.00 72.50 67.92 2d7n s THR 41 CO -0.02 -0.93 2.09 -0.67 -0.69 0.00 0.00 174.62 174.40 2d7n n ASP 42 N 4.75 3.73 0.08 3.53 -0.08 -1.26 -3.46 116.55 123.84 2d7n n ASP 42 Ca -0.03 0.58 0.09 0.00 -1.51 0.00 0.00 54.79 53.93 2d7n n ASP 42 Cb 0.43 -1.53 -0.04 0.00 2.34 0.00 0.00 41.12 42.32 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 9.41 0.74 -2.13 1.67 3.02 -1.25 -4.95 115.26 121.78 2d7n n ASN 43 Ca 0.25 0.29 -0.13 0.00 -0.03 0.00 0.00 54.58 54.96 2d7n n ASN 43 Cb 0.42 0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 40.17 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 -2.66 -1.94 -0.02 3.52 4.01 -1.26 -4.76 118.16 115.05 2d7n n LYS 44 Ca -0.03 0.65 0.01 0.00 -0.51 0.00 0.00 58.31 58.44 2d7n n LYS 44 Cb 0.61 -5.14 0.02 0.00 -0.51 0.00 0.00 35.03 30.01 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 -1.41 1.58 0.00 4.39 2.03 -1.26 -4.92 116.55 116.96 2d7n n ASP 45 Ca -0.14 -1.42 0.00 0.00 0.52 0.00 0.00 54.79 53.75 2d7n n ASP 45 Cb 0.55 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.03 0.97 3.31 0.27 0.00 -1.26 -5.03 105.19 103.47 2d7n n GLY 46 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 0.38 0.00 2.61 -4.23 -1.24 -2.55 115.64 108.61 2d7n s THR 47 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2d7n s THR 47 Cb 0.00 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 2d7n s THR 47 CO 0.00 0.00 0.05 0.27 -0.54 0.00 0.00 174.62 174.40 2d7n s ILE 48 N -3.76 0.07 -0.13 2.99 -4.36 -0.69 -3.79 121.20 111.54 2d7n s ILE 48 Ca 0.37 -0.61 -0.01 0.00 -0.26 0.00 0.00 60.65 60.15 2d7n s ILE 48 Cb 0.07 -0.27 -0.02 0.00 1.25 0.00 0.00 42.46 43.48 2d7n s ILE 48 CO 0.15 -0.33 -0.11 -0.89 0.24 0.00 0.00 174.94 174.00 2d7n s THR 49 N -1.05 3.30 -0.19 8.37 2.01 -1.22 -0.90 115.64 125.95 2d7n s THR 49 Ca -0.11 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 2d7n s THR 49 Cb -0.07 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 2d7n s THR 49 CO 0.00 0.53 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.77 2d7n s VAL 50 N 0.19 3.99 -0.12 3.82 1.01 0.43 -1.27 120.40 128.46 2d7n s VAL 50 Ca -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2d7n s VAL 50 Cb -0.15 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2d7n s VAL 50 CO 0.04 0.44 -0.13 -0.13 0.00 0.00 0.00 175.10 175.32 2d7n s ARG 51 N 0.90 2.07 0.03 2.72 0.52 0.61 -2.43 118.95 123.37 2d7n s ARG 51 Ca 0.01 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 2d7n s ARG 51 Cb -0.14 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 2d7n s ARG 51 CO 0.02 -0.14 -0.05 -0.47 0.02 0.00 0.00 175.30 174.68 2d7n s TYR 52 N 1.24 0.45 -0.44 -0.53 5.04 -1.05 -0.66 117.35 121.39 2d7n s TYR 52 Ca -0.02 -0.55 0.03 0.00 -2.44 0.00 0.00 57.07 54.09 2d7n s TYR 52 Cb -0.14 -0.29 0.12 0.00 0.35 0.00 0.00 41.96 42.00 2d7n s TYR 52 CO -0.05 -0.16 0.18 0.00 -1.34 0.00 0.00 175.55 174.18 2d7n s ALA 53 N -1.61 3.15 0.09 3.97 0.00 -1.26 -1.07 121.76 125.03 2d7n s ALA 53 Ca -0.12 -2.91 -0.31 0.00 0.00 0.00 0.00 51.96 48.62 2d7n s ALA 53 Cb -0.09 -2.13 -0.07 0.00 0.00 0.00 0.00 23.12 20.83 2d7n s ALA 53 CO -0.01 -1.87 1.38 -1.25 0.00 0.00 0.00 175.76 174.01 2d7n s PRO 54 N 0.32 4.32 0.05 0.00 0.04 -1.26 -4.93 135.00 133.54 2d7n s PRO 54 Ca 0.14 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.32 2d7n s PRO 54 Cb -0.22 -3.32 -0.21 0.00 0.04 0.00 0.00 34.50 30.79 2d7n s PRO 54 CO -0.04 -0.45 0.97 1.15 0.04 0.00 0.00 177.00 178.67 2d7n h THR 55 N 4.40 1.20 -3.52 1.26 2.02 -1.96 -3.40 112.91 112.92 2d7n h THR 55 Ca -0.41 -2.96 -0.37 0.00 0.77 0.00 0.00 66.41 63.44 2d7n h THR 55 Cb 1.20 2.58 -0.17 0.00 -1.74 0.00 0.00 68.15 70.03 2d7n h THR 55 CO 0.87 0.68 -0.74 -0.70 0.37 0.00 0.00 175.52 176.00 2d7n s GLU 56 N -2.68 1.01 0.90 6.66 2.56 -1.26 -4.74 118.70 121.15 2d7n s GLU 56 Ca -0.02 -1.30 -0.13 0.00 0.00 0.00 0.00 54.97 53.52 2d7n s GLU 56 Cb 0.09 -0.75 0.13 0.00 2.00 0.00 0.00 34.13 35.60 2d7n s GLU 56 CO 0.82 0.13 1.18 0.15 -0.56 0.00 0.00 175.26 176.97 2d7n s LYS 57 N -3.04 1.23 0.00 4.30 1.02 -1.26 -4.88 119.74 117.11 2d7n s LYS 57 Ca 0.11 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2d7n s LYS 57 Cb -0.02 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2d7n s LYS 57 CO 0.02 -2.10 0.00 0.41 -0.92 0.00 0.00 175.35 172.76 2d7n n GLY 58 N -2.77 1.34 3.71 -3.33 0.00 -1.11 -4.77 105.19 98.26 2d7n n GLY 58 Ca 0.09 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 4.38 0.14 0.99 2.96 -1.26 -1.65 118.68 124.24 2d7n s LEU 59 Ca 0.00 1.76 0.09 0.00 -0.22 0.00 0.00 54.13 55.75 2d7n s LEU 59 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2d7n s LEU 59 CO 0.00 -0.29 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.61 2d7n s HIS 60 N 0.91 2.60 -0.31 5.38 3.76 -0.95 -4.43 115.29 122.25 2d7n s HIS 60 Ca 0.53 -0.23 -0.09 0.00 -0.15 0.00 0.00 55.06 55.12 2d7n s HIS 60 Cb -0.23 -1.33 -0.00 0.00 1.11 0.00 0.00 32.58 32.13 2d7n s HIS 60 CO 0.29 0.45 0.14 -1.14 -0.85 0.00 0.00 174.74 173.63 2d7n s GLN 61 N -2.46 3.28 -0.22 1.40 0.74 -1.12 -3.35 119.66 117.94 2d7n s GLN 61 Ca 0.21 -0.75 -0.04 0.00 0.05 0.00 0.00 55.36 54.83 2d7n s GLN 61 Cb -0.10 -3.53 -0.01 0.00 1.10 0.00 0.00 33.01 30.47 2d7n s GLN 61 CO 0.13 -0.43 -0.04 1.41 -0.55 0.00 0.00 175.29 175.81 2d7n s MET 62 N 1.59 3.42 -0.26 1.67 -2.45 -1.05 -1.73 119.30 120.48 2d7n s MET 62 Ca 0.04 -0.61 0.03 0.00 -1.25 0.00 0.00 55.69 53.90 2d7n s MET 62 Cb -0.17 -3.02 0.06 0.00 1.25 0.00 0.00 34.83 32.96 2d7n s MET 62 CO 0.06 -0.15 -0.09 0.20 1.05 0.00 0.00 175.02 176.08 2d7n s GLY 63 N 1.38 1.64 0.42 2.11 0.00 -0.72 -0.88 107.32 111.26 2d7n s GLY 63 Ca 0.05 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.00 2d7n s GLY 63 CO -0.02 0.67 0.62 -0.42 0.00 0.00 0.00 173.10 173.95 2d7n s ILE 64 N 1.12 4.17 0.04 0.90 -1.09 -1.26 -2.33 121.20 122.74 2d7n s ILE 64 Ca -0.07 -0.56 -0.13 0.00 -2.23 0.00 0.00 60.65 57.65 2d7n s ILE 64 Cb -0.20 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 2d7n s ILE 64 CO -0.05 -0.34 0.28 -0.54 -1.23 0.00 0.00 174.94 173.06 2d7n s LYS 65 N -4.47 0.78 -0.28 2.79 -0.14 0.18 -4.01 119.74 114.58 2d7n s LYS 65 Ca 0.47 -0.51 -0.02 0.00 -1.36 0.00 0.00 55.97 54.55 2d7n s LYS 65 Cb -0.10 0.33 0.09 0.00 -1.68 0.00 0.00 37.83 36.48 2d7n s LYS 65 CO 0.37 -0.24 0.10 -0.47 -0.76 0.00 0.00 175.35 174.34 2d7n s TYR 66 N -2.47 1.17 -1.26 3.18 5.04 0.26 -1.51 117.35 121.76 2d7n s TYR 66 Ca -0.06 -1.33 -0.04 0.00 -2.44 0.00 0.00 57.07 53.21 2d7n s TYR 66 Cb -0.01 -1.36 0.02 0.00 0.35 0.00 0.00 41.96 40.97 2d7n s TYR 66 CO -0.03 -0.82 0.26 -3.47 -1.34 0.00 0.00 175.55 170.15 2d7n n ASP 67 N 5.00 -4.34 -0.35 4.32 -0.08 0.28 -1.80 116.55 119.58 2d7n n ASP 67 Ca -0.04 -0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 2d7n n ASP 67 Cb 0.43 -3.61 0.00 0.00 2.34 0.00 0.00 41.12 40.28 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 -1.05 0.92 3.32 0.27 0.00 -1.26 -5.00 105.19 102.39 2d7n n GLY 68 Ca -0.11 -0.42 -0.07 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 -2.59 -0.40 -0.56 1.61 3.04 -0.74 -5.10 114.94 110.20 2d7n s ASN 69 Ca 0.00 1.07 -0.28 0.00 0.04 0.00 0.00 52.86 53.69 2d7n s ASN 69 Cb 0.00 1.51 -0.10 0.00 -1.54 0.00 0.00 41.25 41.12 2d7n s ASN 69 CO 0.00 -0.23 2.44 1.41 -3.04 0.00 0.00 177.10 177.68 2d7n n HIS 70 N 5.40 1.31 -1.28 0.43 8.25 -1.26 -0.58 115.22 127.49 2d7n n HIS 70 Ca -0.09 0.16 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 2d7n n HIS 70 Cb 0.49 -2.59 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 7.84 1.07 -2.05 1.59 -5.35 -1.26 -4.75 119.36 116.45 2d7n n ILE 71 Ca 0.42 -0.47 -0.28 0.00 -0.27 0.00 0.00 62.75 62.16 2d7n n ILE 71 Cb 0.42 -0.37 -0.05 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.86 2.57 0.00 6.28 0.04 -1.26 -2.30 135.00 138.46 2d7n s PRO 72 Ca 0.61 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2d7n s PRO 72 Cb -0.41 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.11 2d7n s PRO 72 CO 0.63 -3.33 0.00 0.41 0.04 0.00 0.00 177.00 174.75 2d7n n GLY 73 N 6.78 -0.83 3.31 0.56 0.00 -1.26 -4.92 105.19 108.83 2d7n n GLY 73 Ca 0.39 0.00 -0.22 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 2.58 1.17 1.61 0.15 -0.97 -4.26 113.70 113.98 2d7n s SER 74 Ca 0.00 -0.82 -0.18 0.00 0.70 0.00 0.00 55.95 55.65 2d7n s SER 74 Cb 0.00 -0.14 0.27 0.00 -1.71 0.00 0.00 66.02 64.43 2d7n s SER 74 CO 0.00 -0.03 1.11 -2.16 1.20 0.00 0.00 173.24 173.36 2d7n s PRO 75 N -2.61 -0.94 0.02 5.44 0.04 -1.26 -4.72 135.00 130.97 2d7n s PRO 75 Ca 0.13 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.21 2d7n s PRO 75 Cb -0.06 -1.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 2d7n s PRO 75 CO 0.06 -3.54 -0.03 -0.48 0.04 0.00 0.00 177.00 173.05 2d7n s LEU 76 N -6.86 2.17 -0.23 -3.56 0.05 -0.06 -4.99 118.68 105.19 2d7n s LEU 76 Ca 0.70 -0.35 -0.07 0.00 0.05 0.00 0.00 54.13 54.45 2d7n s LEU 76 Cb -0.11 0.04 -0.03 0.00 -2.05 0.00 0.00 46.19 44.04 2d7n s LEU 76 CO 0.56 -0.20 0.07 -1.10 -0.55 0.00 0.00 176.35 175.14 2d7n s GLN 77 N -1.02 3.74 -0.05 1.48 -0.21 -1.26 -2.54 119.66 119.80 2d7n s GLN 77 Ca -0.11 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.84 2d7n s GLN 77 Cb -0.07 -3.30 0.02 0.00 1.00 0.00 0.00 33.01 30.66 2d7n s GLN 77 CO -0.01 -0.07 -0.03 -0.59 -2.12 0.00 0.00 175.29 172.48 2d7n s PHE 78 N 1.29 0.69 0.13 0.91 -0.71 -1.21 -5.00 117.98 114.07 2d7n s PHE 78 Ca 0.05 -0.18 -0.20 0.00 -1.04 0.00 0.00 56.93 55.56 2d7n s PHE 78 Cb -0.15 -0.68 -0.07 0.00 -1.21 0.00 0.00 43.02 40.91 2d7n s PHE 78 CO 0.04 -0.23 0.64 -0.47 -1.34 0.00 0.00 175.22 173.86 2d7n s TYR 79 N 1.23 3.78 -0.11 3.49 5.04 -1.26 -2.24 117.35 127.27 2d7n s TYR 79 Ca -0.06 1.35 -0.04 0.00 -2.44 0.00 0.00 57.07 55.88 2d7n s TYR 79 Cb -0.14 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.57 2d7n s TYR 79 CO -0.02 0.51 0.03 0.08 -1.34 0.00 0.00 175.55 174.81 2d7n s VAL 80 N -1.24 4.52 0.17 3.14 1.01 -0.66 -4.95 120.40 122.39 2d7n s VAL 80 Ca 0.34 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.24 2d7n s VAL 80 Cb -0.19 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2d7n s VAL 80 CO 0.21 0.57 -0.16 1.51 0.00 0.00 0.00 175.10 177.23 2d7n s ASP 81 N -0.55 2.47 0.78 3.32 1.47 -1.26 -2.76 116.67 120.14 2d7n s ASP 81 Ca 0.10 -0.91 -0.15 0.00 1.18 0.00 0.00 52.55 52.77 2d7n s ASP 81 Cb -0.12 -0.13 0.02 0.00 -0.34 0.00 0.00 42.92 42.36 2d7n s ASP 81 CO 0.02 -0.12 0.82 0.00 0.68 0.00 0.00 175.17 176.57 2d7n n ALA 82 N 0.08 -0.93 -2.49 2.11 0.00 -1.26 -3.77 120.51 114.26 2d7n n ALA 82 Ca -0.12 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 2d7n n ALA 82 Cb 0.58 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 2d7n n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d7n s ILE 83 N -2.03 3.81 0.87 0.00 1.01 -1.01 -4.69 121.20 119.15 2d7n s ILE 83 Ca 0.68 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.77 2d7n s ILE 83 Cb -0.31 -4.88 0.10 0.00 0.01 0.00 0.00 42.46 37.38 2d7n s ILE 83 CO 0.55 -1.78 1.09 -3.20 0.00 0.00 0.00 174.94 171.60 2d7n n ASN 84 N 9.67 0.40 -3.76 3.58 2.85 -1.26 -5.02 115.26 121.72 2d7n n ASN 84 Ca 0.27 0.49 -0.13 0.00 -0.11 0.00 0.00 54.58 55.11 2d7n n ASN 84 Cb 0.50 -1.46 -0.14 0.00 1.24 0.00 0.00 39.78 39.92 2d7n n ASN 84 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2d7n s SER 85 N -2.31 -0.15 -0.25 1.20 0.15 -1.26 -5.14 113.70 105.93 2d7n s SER 85 Ca 0.69 0.35 -0.02 0.00 0.70 0.00 0.00 55.95 57.66 2d7n s SER 85 Cb -0.26 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.33 2d7n s SER 85 CO 0.55 -0.13 -0.04 -0.60 1.20 0.00 0.00 173.24 174.22 2d7n s ARG 86 N 0.92 2.90 -0.21 5.44 3.00 -1.26 -5.08 118.95 124.66 2d7n s ARG 86 Ca -0.07 -0.94 -0.29 0.00 -1.00 0.00 0.00 55.73 53.43 2d7n s ARG 86 Cb -0.09 -3.03 -0.00 0.00 0.00 0.00 0.00 34.95 31.83 2d7n s ARG 86 CO -0.05 -0.39 1.17 -1.58 0.00 0.00 0.00 175.30 174.45 2d7n s HIS 87 N 1.36 3.03 -0.16 5.12 5.65 -1.26 -5.00 115.29 124.03 2d7n s HIS 87 Ca 0.01 1.17 -0.06 0.00 0.25 0.00 0.00 55.06 56.43 2d7n s HIS 87 Cb -0.17 -3.47 0.07 0.00 -1.18 0.00 0.00 32.58 27.84 2d7n s HIS 87 CO -0.04 -1.20 0.33 0.45 -0.65 0.00 0.00 174.74 173.64 2d7n s SER 88 N 1.75 0.05 0.00 9.88 0.15 -1.26 -5.12 113.70 119.15 2d7n s SER 88 Ca 0.50 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2d7n s SER 88 Cb -0.18 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2d7n s SER 88 CO 0.12 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2d7n n GLY 89 N 5.30 2.79 3.66 9.45 0.00 -1.26 -5.09 105.19 120.04 2d7n n GLY 89 Ca -0.08 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 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 -4.30 0.04 -0.20 1.61 0.04 -1.26 -5.08 135.00 125.85 2d7n s PRO 90 Ca 0.00 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.34 2d7n s PRO 90 Cb 0.00 -1.70 0.08 0.00 0.04 0.00 0.00 34.50 32.92 2d7n s PRO 90 CO 0.00 -2.97 0.46 0.45 0.04 0.00 0.00 177.00 174.98 2d7n s SER 91 N -3.52 -0.49 -0.31 6.66 0.15 -1.26 -5.13 113.70 109.80 2d7n s SER 91 Ca 0.66 1.04 -0.01 0.00 0.70 0.00 0.00 55.95 58.34 2d7n s SER 91 Cb -0.17 1.16 0.06 0.00 -1.71 0.00 0.00 66.02 65.36 2d7n s SER 91 CO 0.57 -0.22 0.01 -0.55 1.20 0.00 0.00 173.24 174.26 2d7n s SER 92 N 2.02 4.87 0.00 5.45 0.15 -1.26 -5.32 113.70 119.61 2d7n s SER 92 Ca -0.06 -1.40 0.06 0.00 0.70 0.00 0.00 55.95 55.25 2d7n s SER 92 Cb -0.10 -1.70 0.34 0.00 -1.71 0.00 0.00 66.02 62.85 2d7n s SER 92 CO -0.14 -0.28 0.81 0.61 1.20 0.00 0.00 173.24 175.43