#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dk2 n SER 2 N 0.00 -7.71 -3.15 1.61 2.88 -1.26 -5.05 113.62 100.94 2dk2 n SER 2 Ca 0.00 1.00 0.04 0.00 -1.33 0.00 0.00 58.87 58.59 2dk2 n SER 2 Cb 0.00 -4.70 -0.00 0.00 -0.75 0.00 0.00 64.21 58.76 2dk2 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dk2 s SER 3 N -1.79 -1.46 0.00 -3.46 0.01 -1.26 -5.14 113.70 100.60 2dk2 s SER 3 Ca 0.08 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2dk2 s SER 3 Cb -0.02 1.93 0.00 0.00 0.21 0.00 0.00 66.02 68.14 2dk2 s SER 3 CO 0.69 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.68 2dk2 n GLY 4 N 5.37 2.80 0.12 3.44 0.00 -1.26 -5.00 105.19 110.67 2dk2 n GLY 4 Ca 0.06 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 2dk2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dk2 n SER 5 N 0.00 1.91 -2.83 1.61 2.88 -1.26 -5.07 113.62 110.86 2dk2 n SER 5 Ca 0.00 0.38 -0.07 0.00 -1.33 0.00 0.00 58.87 57.86 2dk2 n SER 5 Cb 0.00 -0.87 0.01 0.00 -0.75 0.00 0.00 64.21 62.60 2dk2 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dk2 n SER 6 N -4.35 -7.94 0.00 -3.46 7.64 -1.26 -4.99 113.62 99.26 2dk2 n SER 6 Ca -0.41 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2dk2 n SER 6 Cb 0.75 -5.30 0.00 0.00 -1.01 0.00 0.00 64.21 58.65 2dk2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dk2 n GLY 7 N -0.04 1.02 3.39 0.23 0.00 -1.26 -5.13 105.19 103.39 2dk2 n GLY 7 Ca 0.09 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 2dk2 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dk2 s ASP 8 N -0.53 3.02 0.25 1.61 1.11 -1.26 -5.05 116.67 115.83 2dk2 s ASP 8 Ca 0.00 -0.94 0.03 0.00 0.18 0.00 0.00 52.55 51.82 2dk2 s ASP 8 Cb 0.00 -0.21 0.32 0.00 1.07 0.00 0.00 42.92 44.10 2dk2 s ASP 8 CO 0.00 -0.02 1.63 1.55 1.18 0.00 0.00 175.17 179.51 2dk2 h PRO 9 N 2.85 0.38 -0.07 8.23 0.13 -2.00 -2.94 132.00 138.58 2dk2 h PRO 9 Ca -0.42 -0.20 -0.19 0.00 -0.87 0.00 0.00 66.00 64.33 2dk2 h PRO 9 Cb 1.22 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dk2 h PRO 9 CO 0.55 0.75 -0.74 0.93 -0.23 0.00 0.00 178.00 179.26 2dk2 h GLU 10 N 0.31 0.39 0.08 0.86 4.39 -1.98 -2.64 114.58 116.00 2dk2 h GLU 10 Ca 0.02 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2dk2 h GLU 10 Cb 0.90 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2dk2 h GLU 10 CO 0.08 0.97 -0.04 0.28 -1.16 0.00 0.00 179.01 179.14 2dk2 h VAL 11 N 0.27 1.01 -0.06 3.13 2.07 -1.96 -0.58 116.25 120.12 2dk2 h VAL 11 Ca -0.03 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2dk2 h VAL 11 Cb 1.32 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2dk2 h VAL 11 CO 0.13 0.08 -0.18 0.24 0.02 0.00 0.00 177.57 177.85 2dk2 h MET 12 N -0.25 0.09 0.00 1.57 2.86 -1.58 -2.01 114.93 115.61 2dk2 h MET 12 Ca -0.01 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2dk2 h MET 12 Cb 0.21 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2dk2 h MET 12 CO 0.02 0.28 -0.41 0.00 1.06 0.00 0.00 176.91 177.86 2dk2 h ALA 13 N 1.73 0.88 0.73 6.32 0.00 -1.18 -3.31 119.26 124.43 2dk2 h ALA 13 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2dk2 h ALA 13 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dk2 h ALA 13 CO 0.03 0.52 -0.39 -0.22 0.00 0.00 0.00 179.25 179.18 2dk2 h LYS 14 N 0.00 -1.00 -6.68 0.00 3.11 -0.32 -3.43 116.57 108.24 2dk2 h LYS 14 Ca -0.00 0.07 -0.58 0.00 -2.81 0.00 0.00 60.65 57.33 2dk2 h LYS 14 Cb 1.06 0.23 0.12 0.00 -1.00 0.00 0.00 32.23 32.63 2dk2 h LYS 14 CO 0.05 -0.67 0.35 1.55 -2.81 0.00 0.00 179.45 177.93 2dk2 n VAL 15 N -4.93 2.17 -2.22 2.00 3.14 -1.23 -4.91 118.33 112.34 2dk2 n VAL 15 Ca -0.13 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.76 2dk2 n VAL 15 Cb 0.42 -1.36 -0.01 0.00 -1.06 0.00 0.00 33.84 31.83 2dk2 n VAL 15 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2dk2 n LYS 16 N 0.44 0.00 -4.09 1.45 2.85 -1.26 -4.83 118.16 112.71 2dk2 n LYS 16 Ca 0.07 -1.32 -0.27 0.00 -1.05 0.00 0.00 58.31 55.74 2dk2 n LYS 16 Cb 0.36 -0.02 -0.17 0.00 -0.65 0.00 0.00 35.03 34.55 2dk2 n LYS 16 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dk2 s VAL 17 N 0.00 1.17 -0.11 0.58 1.01 -1.26 -4.05 120.40 117.75 2dk2 s VAL 17 Ca 0.15 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 2dk2 s VAL 17 Cb 0.17 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2dk2 s VAL 17 CO -0.07 0.39 0.62 -0.76 0.00 0.00 0.00 175.10 175.27 2dk2 s LEU 18 N 1.43 4.27 -0.60 3.92 1.43 -1.25 -3.10 118.68 124.78 2dk2 s LEU 18 Ca 0.01 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 53.93 2dk2 s LEU 18 Cb -0.13 -2.93 0.11 0.00 0.03 0.00 0.00 46.19 43.28 2dk2 s LEU 18 CO -0.06 -0.11 0.68 0.12 0.23 0.00 0.00 176.35 177.21 2dk2 s PHE 19 N 0.98 3.07 -0.40 0.29 5.36 -0.12 -4.16 117.98 123.00 2dk2 s PHE 19 Ca 0.32 -1.08 -0.22 0.00 -0.96 0.00 0.00 56.93 55.00 2dk2 s PHE 19 Cb -0.16 -3.98 0.01 0.00 -0.34 0.00 0.00 43.02 38.55 2dk2 s PHE 19 CO 0.14 -1.24 0.71 0.08 -1.46 0.00 0.00 175.22 173.45 2dk2 s VAL 20 N 2.39 4.78 0.28 3.12 1.01 -1.24 -1.15 120.40 129.58 2dk2 s VAL 20 Ca 0.11 0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.66 2dk2 s VAL 20 Cb -0.24 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2dk2 s VAL 20 CO 0.05 -0.51 0.35 -0.13 0.00 0.00 0.00 175.10 174.86 2dk2 s ARG 21 N 2.98 3.15 -0.58 2.72 0.52 0.77 -1.94 118.95 126.58 2dk2 s ARG 21 Ca 0.27 -0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 54.41 2dk2 s ARG 21 Cb -0.13 -2.75 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2dk2 s ARG 21 CO 0.18 0.27 0.64 0.09 0.02 0.00 0.00 175.30 176.51 2dk2 n ASN 22 N -1.43 -7.56 -4.98 0.23 3.02 -1.22 -0.64 115.26 102.68 2dk2 n ASN 22 Ca -0.05 0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.45 2dk2 n ASN 22 Cb 0.58 -4.90 0.03 0.00 -0.61 0.00 0.00 39.78 34.88 2dk2 n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dk2 s LEU 23 N -3.28 2.98 0.04 3.41 1.02 -0.73 -3.91 118.68 118.22 2dk2 s LEU 23 Ca 0.15 -0.98 -0.03 0.00 0.02 0.00 0.00 54.13 53.28 2dk2 s LEU 23 Cb -0.04 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 2dk2 s LEU 23 CO 0.78 -1.20 0.24 0.00 0.02 0.00 0.00 176.35 176.19 2dk2 s ALA 24 N -2.69 3.92 -0.15 4.21 0.00 -1.26 -5.01 121.76 120.79 2dk2 s ALA 24 Ca 0.50 -0.70 0.16 0.00 0.00 0.00 0.00 51.96 51.93 2dk2 s ALA 24 Cb -0.04 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2dk2 s ALA 24 CO 0.31 0.73 1.11 1.15 0.00 0.00 0.00 175.76 179.07 2dk2 h THR 25 N 2.55 0.61 0.00 0.00 2.02 -1.99 -3.32 112.91 112.79 2dk2 h THR 25 Ca -0.48 -2.01 -0.21 0.00 0.77 0.00 0.00 66.41 64.49 2dk2 h THR 25 Cb 1.18 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.72 2dk2 h THR 25 CO 0.71 0.35 -0.98 0.71 0.37 0.00 0.00 175.52 176.68 2dk2 h THR 26 N 0.00 1.70 -4.20 3.16 1.35 -1.99 -3.46 112.91 109.47 2dk2 h THR 26 Ca -0.08 -3.35 -0.50 0.00 -0.55 0.00 0.00 66.41 61.92 2dk2 h THR 26 Cb 1.45 2.81 0.15 0.00 -1.73 0.00 0.00 68.15 70.84 2dk2 h THR 26 CO 0.05 0.96 0.27 0.68 -0.25 0.00 0.00 175.52 177.23 2dk2 s VAL 27 N -2.76 2.84 0.26 6.82 -7.23 -1.25 -5.07 120.40 114.02 2dk2 s VAL 27 Ca 0.01 0.27 0.05 0.00 -1.81 0.00 0.00 61.98 60.50 2dk2 s VAL 27 Cb 0.10 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 2dk2 s VAL 27 CO 0.82 -0.36 -0.02 0.28 -0.31 0.00 0.00 175.10 175.51 2dk2 s THR 28 N -2.84 1.29 0.54 5.32 -1.32 -1.26 -4.98 115.64 112.39 2dk2 s THR 28 Ca 0.63 -2.06 0.28 0.00 -1.21 0.00 0.00 61.69 59.33 2dk2 s THR 28 Cb -0.19 -2.45 0.43 0.00 -1.51 0.00 0.00 72.50 68.78 2dk2 s THR 28 CO 0.57 -0.27 1.95 -0.33 -2.21 0.00 0.00 174.62 174.33 2dk2 h GLU 29 N 2.34 0.00 -0.05 7.08 5.08 -1.98 -0.86 114.58 126.20 2dk2 h GLU 29 Ca -0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2dk2 h GLU 29 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2dk2 h GLU 29 CO 0.66 0.00 0.02 0.93 -1.00 0.00 0.00 179.01 179.62 2dk2 h GLU 30 N 0.00 0.08 0.45 2.33 5.08 -1.98 -0.74 114.58 119.80 2dk2 h GLU 30 Ca 0.32 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2dk2 h GLU 30 Cb 1.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2dk2 h GLU 30 CO -0.00 0.23 -0.22 0.82 -1.00 0.00 0.00 179.01 178.84 2dk2 h ILE 31 N -0.10 0.54 -0.83 3.13 2.04 -1.57 -1.91 117.51 118.82 2dk2 h ILE 31 Ca 0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2dk2 h ILE 31 Cb 0.19 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2dk2 h ILE 31 CO -0.00 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.62 2dk2 h LEU 32 N -0.61 0.68 -1.53 1.44 3.38 -1.47 0.32 115.31 117.51 2dk2 h LEU 32 Ca -0.06 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2dk2 h LEU 32 Cb 0.48 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dk2 h LEU 32 CO 0.09 0.39 -0.22 -0.33 0.09 0.00 0.00 178.44 178.46 2dk2 h GLU 33 N 0.75 0.00 0.00 1.13 5.08 -0.76 -2.65 114.58 118.12 2dk2 h GLU 33 Ca 0.39 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.57 2dk2 h GLU 33 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2dk2 h GLU 33 CO -0.16 0.22 -1.53 1.63 -1.00 0.00 0.00 179.01 178.18 2dk2 n LYS 34 N -3.73 0.63 0.05 2.33 5.02 0.39 -2.32 118.16 120.53 2dk2 n LYS 34 Ca -0.01 0.19 -0.03 0.00 -2.02 0.00 0.00 58.31 56.43 2dk2 n LYS 34 Cb 0.33 -1.77 0.22 0.00 -0.02 0.00 0.00 35.03 33.79 2dk2 n LYS 34 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dk2 h SER 35 N 0.00 0.40 0.18 4.39 0.02 -0.18 -3.04 113.55 115.31 2dk2 h SER 35 Ca -0.19 -0.14 -0.35 0.00 -0.84 0.00 0.00 61.79 60.27 2dk2 h SER 35 Cb 1.62 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 64.00 2dk2 h SER 35 CO 0.04 0.69 -2.10 0.49 -1.14 0.00 0.00 176.83 174.81 2dk2 n PHE 36 N -4.09 0.63 0.04 3.45 3.72 -1.06 -4.16 117.46 115.98 2dk2 n PHE 36 Ca -0.01 0.18 0.21 0.00 -0.05 0.00 0.00 57.45 57.78 2dk2 n PHE 36 Cb 0.43 -1.10 0.73 0.00 -0.94 0.00 0.00 39.48 38.60 2dk2 n PHE 36 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dk2 h SER 37 N 0.02 0.00 0.09 4.37 0.87 -1.47 0.24 113.55 117.68 2dk2 h SER 37 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2dk2 h SER 37 Cb 2.05 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 64.01 2dk2 h SER 37 CO 0.04 0.00 -0.04 1.05 -0.53 0.00 0.00 176.83 177.34 2dk2 h GLU 38 N 0.00 0.00 0.00 2.24 4.11 -1.69 -3.02 114.58 116.21 2dk2 h GLU 38 Ca 0.23 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.48 2dk2 h GLU 38 Cb 1.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2dk2 h GLU 38 CO -0.00 0.04 -1.01 0.74 0.07 0.00 0.00 179.01 178.85 2dk2 h PHE 39 N 0.00 0.00 -2.65 2.06 0.04 -0.77 -3.50 116.94 112.12 2dk2 h PHE 39 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2dk2 h PHE 39 Cb 0.10 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.11 2dk2 h PHE 39 CO 0.00 1.28 0.21 0.20 -0.60 0.00 0.00 178.31 179.40 2dk2 s GLY 40 N -4.70 -0.60 -0.28 -1.45 0.00 -1.07 -5.00 107.32 94.22 2dk2 s GLY 40 Ca -0.26 0.78 -0.35 0.00 0.00 0.00 0.00 44.72 44.89 2dk2 s GLY 40 CO 0.56 0.43 2.08 0.28 0.00 0.00 0.00 173.10 176.45 2dk2 n LYS 41 N 0.04 1.36 -1.48 2.90 4.76 -1.26 -4.14 118.16 120.35 2dk2 n LYS 41 Ca -0.17 0.42 -0.29 0.00 -2.87 0.00 0.00 58.31 55.40 2dk2 n LYS 41 Cb 0.62 -2.51 0.14 0.00 -1.84 0.00 0.00 35.03 31.44 2dk2 n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dk2 s LEU 42 N 6.31 1.96 -0.13 -0.35 1.43 -1.26 -3.51 118.68 123.13 2dk2 s LEU 42 Ca 1.04 1.01 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 2dk2 s LEU 42 Cb -0.81 -3.31 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 2dk2 s LEU 42 CO 0.51 -2.63 -0.15 1.21 0.23 0.00 0.00 176.35 175.51 2dk2 n GLU 43 N -3.82 0.28 -3.65 1.70 2.13 0.80 -4.72 120.64 113.36 2dk2 n GLU 43 Ca 0.06 0.11 -0.02 0.00 0.66 0.00 0.00 57.16 57.96 2dk2 n GLU 43 Cb 0.59 -1.04 -0.07 0.00 0.27 0.00 0.00 31.44 31.19 2dk2 n GLU 43 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2dk2 s ARG 44 N -2.24 0.03 0.12 5.31 3.52 -1.24 -4.93 118.95 119.51 2dk2 s ARG 44 Ca -0.17 0.03 0.10 0.00 -0.13 0.00 0.00 55.73 55.56 2dk2 s ARG 44 Cb 0.06 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 2dk2 s ARG 44 CO 0.24 -0.00 -0.25 0.08 -0.81 0.00 0.00 175.30 174.56 2dk2 s VAL 45 N 0.02 2.08 -0.07 7.11 1.01 -1.26 -0.70 120.40 128.59 2dk2 s VAL 45 Ca 0.08 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.33 2dk2 s VAL 45 Cb -0.05 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2dk2 s VAL 45 CO -0.16 0.05 0.16 -0.75 0.00 0.00 0.00 175.10 174.41 2dk2 s LYS 46 N -1.98 0.17 -0.63 2.72 2.47 -0.33 -4.98 119.74 117.18 2dk2 s LYS 46 Ca 0.12 0.28 -0.22 0.00 -1.56 0.00 0.00 55.97 54.59 2dk2 s LYS 46 Cb -0.10 0.02 0.07 0.00 -1.46 0.00 0.00 37.83 36.36 2dk2 s LYS 46 CO 0.05 -0.06 0.91 0.21 0.16 0.00 0.00 175.35 176.62 2dk2 s LYS 47 N 0.41 3.12 -0.23 4.03 2.20 -1.26 -1.35 119.74 126.66 2dk2 s LYS 47 Ca -0.03 -0.85 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 2dk2 s LYS 47 Cb -0.04 -4.21 0.06 0.00 -1.51 0.00 0.00 37.83 32.13 2dk2 s LYS 47 CO -0.02 -1.73 -0.06 -0.51 -0.36 0.00 0.00 175.35 172.68 2dk2 s LEU 48 N 3.82 2.59 0.00 5.43 2.01 -1.14 -5.03 118.68 126.36 2dk2 s LEU 48 Ca 0.21 -1.17 0.00 0.00 0.01 0.00 0.00 54.13 53.19 2dk2 s LEU 48 Cb -0.18 -1.20 0.00 0.00 0.01 0.00 0.00 46.19 44.82 2dk2 s LEU 48 CO 0.11 -0.23 0.00 0.29 1.01 0.00 0.00 176.35 177.53 2dk2 n LYS 49 N 4.66 0.00 0.21 1.70 5.02 -1.26 -2.90 118.16 125.59 2dk2 n LYS 49 Ca -0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.31 2dk2 n LYS 49 Cb 0.44 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.18 2dk2 n LYS 49 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2dk2 h ASP 50 N 0.00 0.00 -4.85 4.39 5.19 -1.97 -3.43 116.42 115.76 2dk2 h ASP 50 Ca 0.00 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.15 2dk2 h ASP 50 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2dk2 h ASP 50 CO 0.00 0.00 -0.10 0.00 -3.12 0.00 0.00 179.24 176.02 2dk2 n TYR 51 N -2.49 -1.60 -3.95 4.55 0.18 -1.14 -1.77 117.16 110.94 2dk2 n TYR 51 Ca -0.01 -1.09 -0.08 0.00 1.88 0.00 0.00 57.90 58.59 2dk2 n TYR 51 Cb 0.08 -0.23 -0.09 0.00 -0.38 0.00 0.00 39.34 38.72 2dk2 n TYR 51 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dk2 s ALA 52 N -2.37 0.06 -0.30 -3.48 0.00 -0.82 -2.87 121.76 111.99 2dk2 s ALA 52 Ca 0.20 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2dk2 s ALA 52 Cb -0.02 0.35 0.07 0.00 0.00 0.00 0.00 23.12 23.53 2dk2 s ALA 52 CO 0.13 -0.41 -0.03 -0.06 0.00 0.00 0.00 175.76 175.38 2dk2 s PHE 53 N -3.57 3.39 -0.01 0.00 0.08 -0.46 -3.71 117.98 113.71 2dk2 s PHE 53 Ca 0.03 -2.37 0.06 0.00 0.12 0.00 0.00 56.93 54.77 2dk2 s PHE 53 Cb 0.04 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2dk2 s PHE 53 CO -0.09 -0.88 -0.17 0.08 -0.10 0.00 0.00 175.22 174.06 2dk2 s VAL 54 N 1.10 2.84 0.14 -0.44 1.01 -1.26 -1.18 120.40 122.60 2dk2 s VAL 54 Ca -0.03 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2dk2 s VAL 54 Cb -0.20 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2dk2 s VAL 54 CO -0.05 0.49 -0.06 -1.00 0.00 0.00 0.00 175.10 174.48 2dk2 s HIS 55 N -0.80 2.78 0.14 5.22 3.76 0.12 -3.79 115.29 122.72 2dk2 s HIS 55 Ca 0.13 -0.15 0.08 0.00 -0.15 0.00 0.00 55.06 54.97 2dk2 s HIS 55 Cb -0.10 -1.40 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 2dk2 s HIS 55 CO 0.02 0.48 -0.18 -0.06 -0.85 0.00 0.00 174.74 174.15 2dk2 s PHE 56 N -1.48 1.75 0.58 1.40 0.40 -1.26 -0.14 117.98 119.23 2dk2 s PHE 56 Ca 0.24 -0.47 0.28 0.00 -0.60 0.00 0.00 56.93 56.38 2dk2 s PHE 56 Cb -0.10 -0.90 1.56 0.00 0.51 0.00 0.00 43.02 44.09 2dk2 s PHE 56 CO 0.16 0.28 2.03 1.49 0.70 0.00 0.00 175.22 179.88 2dk2 h GLU 57 N 3.48 0.00 0.00 0.44 4.22 -1.84 -3.45 114.58 117.43 2dk2 h GLU 57 Ca -0.43 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.02 2dk2 h GLU 57 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2dk2 h GLU 57 CO 0.48 0.00 0.06 -3.47 -2.18 0.00 0.00 179.01 173.90 2dk2 n ASP 58 N -3.88 -0.31 -0.00 1.04 2.03 -1.26 -5.06 116.55 109.11 2dk2 n ASP 58 Ca 0.04 -1.20 -0.17 0.00 0.52 0.00 0.00 54.79 53.99 2dk2 n ASP 58 Cb 0.45 0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 41.25 2dk2 n ASP 58 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2dk2 h ARG 59 N 0.00 0.43 -0.37 -0.67 1.12 -1.88 -3.23 114.38 109.78 2dk2 h ARG 59 Ca -0.05 -0.43 0.07 0.00 -1.11 0.00 0.00 59.98 58.47 2dk2 h ARG 59 Cb 0.18 0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.18 2dk2 h ARG 59 CO 0.06 1.09 -0.10 0.78 -3.11 0.00 0.00 179.97 178.68 2dk2 h GLY 60 N -0.06 0.25 1.88 2.80 0.00 -1.97 0.24 103.07 106.22 2dk2 h GLY 60 Ca -0.07 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2dk2 h GLY 60 CO 0.11 -0.15 0.05 0.00 0.00 0.00 0.00 176.54 176.55 2dk2 h ALA 61 N 1.35 1.58 0.02 3.60 0.00 -1.98 0.18 119.26 124.01 2dk2 h ALA 61 Ca 0.18 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2dk2 h ALA 61 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dk2 h ALA 61 CO -0.39 -0.07 -0.45 0.00 0.00 0.00 0.00 179.25 178.34 2dk2 h ALA 62 N 1.94 0.07 0.11 0.00 0.00 -0.85 -3.17 119.26 117.36 2dk2 h ALA 62 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2dk2 h ALA 62 Cb 0.11 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dk2 h ALA 62 CO -0.00 0.25 -0.06 0.28 0.00 0.00 0.00 179.25 179.72 2dk2 h VAL 63 N -0.92 1.01 -0.25 0.00 2.07 -0.27 0.98 116.25 118.88 2dk2 h VAL 63 Ca -0.11 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2dk2 h VAL 63 Cb 1.16 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2dk2 h VAL 63 CO -0.04 0.12 0.25 0.50 0.02 0.00 0.00 177.57 178.42 2dk2 h LYS 64 N -0.39 0.00 0.00 1.57 3.11 -0.84 0.11 116.57 120.12 2dk2 h LYS 64 Ca -0.02 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2dk2 h LYS 64 Cb 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.55 2dk2 h LYS 64 CO 0.03 0.00 -0.22 0.00 -2.81 0.00 0.00 179.45 176.44 2dk2 h ALA 65 N 1.74 0.01 -0.34 5.00 0.00 -1.45 -3.35 119.26 120.86 2dk2 h ALA 65 Ca 0.12 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2dk2 h ALA 65 Cb 0.61 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dk2 h ALA 65 CO -0.00 0.20 0.33 1.98 0.00 0.00 0.00 179.25 181.76 2dk2 h MET 66 N -1.00 0.00 -0.28 0.00 1.85 -0.57 0.24 114.93 115.17 2dk2 h MET 66 Ca -0.01 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.13 2dk2 h MET 66 Cb 0.28 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.25 2dk2 h MET 66 CO -0.01 0.00 -0.08 0.22 -0.40 0.00 0.00 176.91 176.65 2dk2 h ASP 67 N 0.00 -0.28 0.09 1.39 3.58 -0.93 0.12 116.42 120.39 2dk2 h ASP 67 Ca 0.16 0.09 -0.36 0.00 0.42 0.00 0.00 57.03 57.34 2dk2 h ASP 67 Cb 0.82 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 2dk2 h ASP 67 CO -0.00 -0.10 -2.01 -0.62 -2.88 0.00 0.00 179.24 173.63 2dk2 n GLU 68 N -5.25 0.71 -0.32 0.28 1.02 -0.66 -4.25 120.64 112.17 2dk2 n GLU 68 Ca -0.01 0.28 0.09 0.00 -0.02 0.00 0.00 57.16 57.51 2dk2 n GLU 68 Cb 0.17 -1.68 0.26 0.00 -0.02 0.00 0.00 31.44 30.17 2dk2 n GLU 68 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2dk2 h MET 69 N -0.11 0.69 -6.21 3.49 2.86 -0.56 -3.41 114.93 111.68 2dk2 h MET 69 Ca -0.45 -0.04 -0.62 0.00 -2.06 0.00 0.00 59.70 56.53 2dk2 h MET 69 Cb 1.91 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 33.42 2dk2 h MET 69 CO 0.00 0.46 1.19 -1.71 1.06 0.00 0.00 176.91 177.91 2dk2 n ASN 70 N -4.81 3.28 -0.63 1.22 4.05 0.03 -2.24 115.26 116.15 2dk2 n ASN 70 Ca 0.20 0.82 0.00 0.00 0.45 0.00 0.00 54.58 56.04 2dk2 n ASN 70 Cb 0.48 -1.38 0.00 0.00 1.23 0.00 0.00 39.78 40.11 2dk2 n ASN 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dk2 n GLY 71 N 4.84 0.65 3.73 8.20 0.00 -1.26 -4.99 105.19 116.36 2dk2 n GLY 71 Ca 0.26 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2dk2 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dk2 s LYS 72 N -3.29 2.20 -0.33 1.61 -0.14 -0.95 -5.05 119.74 113.79 2dk2 s LYS 72 Ca 0.00 -1.89 0.04 0.00 -1.36 0.00 0.00 55.97 52.76 2dk2 s LYS 72 Cb 0.00 -1.94 0.09 0.00 -1.68 0.00 0.00 37.83 34.30 2dk2 s LYS 72 CO 0.00 -0.13 0.02 -2.00 -0.76 0.00 0.00 175.35 172.49 2dk2 s GLU 73 N -3.89 1.61 -0.20 1.68 2.12 -1.26 -3.09 118.70 115.66 2dk2 s GLU 73 Ca 0.40 -1.78 -0.07 0.00 0.36 0.00 0.00 54.97 53.88 2dk2 s GLU 73 Cb 0.04 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 2dk2 s GLU 73 CO 0.22 -0.87 0.06 0.42 -0.54 0.00 0.00 175.26 174.54 2dk2 s ILE 74 N 0.94 4.59 -1.22 -3.70 1.01 -1.12 -4.44 121.20 117.27 2dk2 s ILE 74 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2dk2 s ILE 74 Cb -0.19 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2dk2 s ILE 74 CO -0.08 0.43 0.10 1.21 0.00 0.00 0.00 174.94 176.60 2dk2 n GLU 75 N 3.91 -2.46 -2.06 2.79 4.07 -1.26 -0.13 120.64 125.50 2dk2 n GLU 75 Ca -0.16 0.66 -0.13 0.00 -0.06 0.00 0.00 57.16 57.47 2dk2 n GLU 75 Cb 0.52 -5.30 -0.02 0.00 -0.06 0.00 0.00 31.44 26.58 2dk2 n GLU 75 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dk2 n GLY 76 N -0.93 0.17 3.03 8.31 0.00 -1.26 -5.01 105.19 109.50 2dk2 n GLY 76 Ca -0.14 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 2dk2 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dk2 s GLU 77 N -4.31 1.97 -0.35 1.61 0.41 0.81 -5.08 118.70 113.76 2dk2 s GLU 77 Ca 0.00 -0.47 -0.27 0.00 -0.41 0.00 0.00 54.97 53.81 2dk2 s GLU 77 Cb 0.00 -1.70 -0.05 0.00 -1.78 0.00 0.00 34.13 30.59 2dk2 s GLU 77 CO 0.00 -0.06 2.25 -1.21 -0.49 0.00 0.00 175.26 175.74 2dk2 s GLU 78 N 0.99 2.70 -0.11 1.61 8.01 -1.26 -2.77 118.70 127.87 2dk2 s GLU 78 Ca -0.07 1.67 -0.10 0.00 0.01 0.00 0.00 54.97 56.48 2dk2 s GLU 78 Cb -0.15 -4.45 -0.05 0.00 -4.31 0.00 0.00 34.13 25.18 2dk2 s GLU 78 CO -0.01 -2.59 0.22 0.96 0.01 0.00 0.00 175.26 173.85 2dk2 s ILE 79 N 9.82 5.36 0.21 -1.63 -4.36 -1.18 -4.72 121.20 124.71 2dk2 s ILE 79 Ca 0.96 0.39 0.10 0.00 -0.26 0.00 0.00 60.65 61.84 2dk2 s ILE 79 Cb -0.25 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 39.91 2dk2 s ILE 79 CO 0.31 0.56 -0.09 -0.70 0.24 0.00 0.00 174.94 175.25 2dk2 s GLU 80 N -0.66 2.04 -0.03 0.37 2.56 0.19 -4.01 118.70 119.16 2dk2 s GLU 80 Ca 0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 54.97 53.74 2dk2 s GLU 80 Cb -0.13 -2.10 0.02 0.00 2.00 0.00 0.00 34.13 33.92 2dk2 s GLU 80 CO 0.05 0.40 0.06 0.42 -0.56 0.00 0.00 175.26 175.64 2dk2 s ILE 81 N -1.94 -0.02 -0.01 -3.70 1.01 -1.26 -0.16 121.20 115.11 2dk2 s ILE 81 Ca 0.27 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 2dk2 s ILE 81 Cb -0.08 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.30 2dk2 s ILE 81 CO 0.16 0.03 0.22 0.68 0.00 0.00 0.00 174.94 176.04 2dk2 s VAL 82 N 0.48 0.06 -0.31 2.92 -7.23 -0.30 -4.97 120.40 111.06 2dk2 s VAL 82 Ca -0.04 -0.53 -0.29 0.00 -1.81 0.00 0.00 61.98 59.32 2dk2 s VAL 82 Cb -0.05 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 2dk2 s VAL 82 CO -0.02 -0.29 1.71 -0.76 -0.31 0.00 0.00 175.10 175.43 2dk2 s LEU 83 N -1.21 3.62 0.65 1.32 1.43 -1.26 -0.94 118.68 122.28 2dk2 s LEU 83 Ca -0.13 1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 2dk2 s LEU 83 Cb -0.06 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 2dk2 s LEU 83 CO 0.03 -1.55 1.18 0.00 0.23 0.00 0.00 176.35 176.23 2dk2 s ALA 84 N 6.26 2.40 0.13 4.21 0.00 -1.18 -4.92 121.76 128.66 2dk2 s ALA 84 Ca 0.76 0.85 0.08 0.00 0.00 0.00 0.00 51.96 53.64 2dk2 s ALA 84 Cb -0.22 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2dk2 s ALA 84 CO 0.33 -1.39 -0.11 -1.59 0.00 0.00 0.00 175.76 173.00 2dk2 s LYS 85 N -3.69 2.05 0.96 0.00 0.00 -1.26 -4.89 119.74 112.91 2dk2 s LYS 85 Ca 0.74 -1.12 -0.12 0.00 0.00 0.00 0.00 55.97 55.47 2dk2 s LYS 85 Cb -0.27 -2.23 0.17 0.00 0.00 0.00 0.00 37.83 35.49 2dk2 s LYS 85 CO 0.38 0.48 1.09 -1.25 0.00 0.00 0.00 175.35 176.06 2dk2 s PRO 86 N -2.38 0.74 0.88 1.78 0.04 -1.26 -5.03 135.00 129.77 2dk2 s PRO 86 Ca 0.22 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.78 2dk2 s PRO 86 Cb -0.10 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.79 2dk2 s PRO 86 CO 0.14 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.47 2dk2 s PRO 87 N -4.95 1.41 -0.01 0.56 0.04 -1.26 -5.02 135.00 125.77 2dk2 s PRO 87 Ca 0.65 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 2dk2 s PRO 87 Cb -0.18 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2dk2 s PRO 87 CO 0.57 -2.15 -0.01 -3.47 0.04 0.00 0.00 177.00 171.98 2dk2 n ASP 88 N -3.83 2.61 -3.77 6.66 2.03 -1.26 -5.04 116.55 113.95 2dk2 n ASP 88 Ca 0.07 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.13 2dk2 n ASP 88 Cb 0.55 -0.03 0.04 0.00 -0.72 0.00 0.00 41.12 40.96 2dk2 n ASP 88 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2dk2 n LYS 89 N -2.72 -5.76 -3.33 -0.67 4.76 -1.26 -4.94 118.16 104.24 2dk2 n LYS 89 Ca -0.03 0.65 -0.43 0.00 -2.87 0.00 0.00 58.31 55.64 2dk2 n LYS 89 Cb 0.52 -5.47 -0.09 0.00 -1.84 0.00 0.00 35.03 28.16 2dk2 n LYS 89 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2dk2 s LYS 90 N -6.30 3.15 -0.25 1.97 2.47 -1.26 -5.05 119.74 114.46 2dk2 s LYS 90 Ca 0.40 -0.73 -0.10 0.00 -1.56 0.00 0.00 55.97 53.99 2dk2 s LYS 90 Cb -0.20 -3.95 -0.04 0.00 -1.46 0.00 0.00 37.83 32.18 2dk2 s LYS 90 CO 0.80 -0.81 0.14 0.50 0.16 0.00 0.00 175.35 176.15 2dk2 s ARG 91 N 2.11 3.91 -0.25 4.03 3.00 -1.26 -5.06 118.95 125.43 2dk2 s ARG 91 Ca 0.12 -0.35 -0.26 0.00 -1.00 0.00 0.00 55.73 54.24 2dk2 s ARG 91 Cb -0.17 -3.51 0.13 0.00 0.00 0.00 0.00 34.95 31.40 2dk2 s ARG 91 CO 0.13 -0.08 1.08 0.45 0.00 0.00 0.00 175.30 176.88 2dk2 s SER 92 N 1.43 -0.38 0.00 -2.12 0.15 -1.26 -5.11 113.70 106.42 2dk2 s SER 92 Ca 0.07 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2dk2 s SER 92 Cb -0.15 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2dk2 s SER 92 CO 0.07 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2dk2 n GLY 93 N 1.72 -0.38 3.68 9.45 0.00 -1.26 -5.17 105.19 113.24 2dk2 n GLY 93 Ca -0.11 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dk2 n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dk2 s PRO 94 N 0.00 0.57 0.89 1.61 0.04 -1.26 -5.06 135.00 131.79 2dk2 s PRO 94 Ca 0.00 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 61.50 2dk2 s PRO 94 Cb 0.00 -1.75 0.17 0.00 0.04 0.00 0.00 34.50 32.96 2dk2 s PRO 94 CO 0.00 -2.65 1.22 0.45 0.04 0.00 0.00 177.00 176.06 2dk2 s SER 95 N -3.44 3.56 0.30 6.66 0.15 -1.26 -4.95 113.70 114.72 2dk2 s SER 95 Ca 0.65 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2dk2 s SER 95 Cb -0.19 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2dk2 s SER 95 CO 0.58 -2.43 0.00 -0.24 1.20 0.00 0.00 173.24 172.34 2dk2 n SER 96 N -3.48 -7.29 0.00 5.45 2.88 -1.26 -5.35 113.62 104.57 2dk2 n SER 96 Ca 0.14 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.98 2dk2 n SER 96 Cb 0.60 -3.63 0.00 0.00 -0.75 0.00 0.00 64.21 60.43 2dk2 n SER 96 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42