#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 1.73 -4.02 1.61 7.64 -1.26 -5.06 113.62 114.26 2dk2 n SER 2 Ca 0.00 0.17 -0.08 0.00 1.01 0.00 0.00 58.87 59.97 2dk2 n SER 2 Cb 0.00 -0.54 -0.09 0.00 -1.01 0.00 0.00 64.21 62.57 2dk2 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dk2 s SER 3 N -6.65 0.37 0.81 6.43 1.04 -1.26 -5.15 113.70 109.29 2dk2 s SER 3 Ca -0.29 -0.89 -0.12 0.00 0.48 0.00 0.00 55.95 55.13 2dk2 s SER 3 Cb 0.10 0.25 0.08 0.00 0.10 0.00 0.00 66.02 66.55 2dk2 s SER 3 CO 0.39 -0.65 1.15 -0.83 0.98 0.00 0.00 173.24 174.28 2dk2 s GLY 4 N -2.91 1.89 -0.25 7.32 0.00 -1.26 -4.99 107.32 107.14 2dk2 s GLY 4 Ca 0.07 0.58 -0.05 0.00 0.00 0.00 0.00 44.72 45.32 2dk2 s GLY 4 CO -0.10 0.98 -0.17 -1.14 0.00 0.00 0.00 173.10 172.66 2dk2 n SER 5 N -3.52 1.98 -2.48 1.64 3.41 -1.26 -5.09 113.62 108.30 2dk2 n SER 5 Ca 0.11 0.08 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 2dk2 n SER 5 Cb 0.52 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 2dk2 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dk2 n SER 6 N -3.66 -1.00 -4.85 4.04 7.64 -1.26 -4.98 113.62 109.56 2dk2 n SER 6 Ca -0.46 1.21 -0.32 0.00 1.01 0.00 0.00 58.87 60.31 2dk2 n SER 6 Cb 0.95 -4.83 -0.06 0.00 -1.01 0.00 0.00 64.21 59.26 2dk2 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dk2 s GLY 7 N -0.67 2.25 0.53 0.23 0.00 -1.26 -5.07 107.32 103.34 2dk2 s GLY 7 Ca -0.24 0.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.47 2dk2 s GLY 7 CO 0.72 0.34 0.94 0.99 0.00 0.00 0.00 173.10 176.09 2dk2 s ASP 8 N -2.49 6.41 0.30 1.64 1.11 -1.26 -4.99 116.67 117.39 2dk2 s ASP 8 Ca 0.56 1.36 0.08 0.00 0.18 0.00 0.00 52.55 54.74 2dk2 s ASP 8 Cb -0.10 -2.43 0.46 0.00 1.07 0.00 0.00 42.92 41.92 2dk2 s ASP 8 CO 0.20 -0.66 1.69 1.55 1.18 0.00 0.00 175.17 179.13 2dk2 h PRO 9 N 0.42 0.13 -0.01 8.23 0.13 -2.00 -2.93 132.00 135.97 2dk2 h PRO 9 Ca -0.46 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 64.49 2dk2 h PRO 9 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2dk2 h PRO 9 CO 0.62 0.58 -0.53 0.93 -0.23 0.00 0.00 178.00 179.37 2dk2 h GLU 10 N 0.11 0.02 0.35 0.86 5.08 -1.98 -2.18 114.58 116.83 2dk2 h GLU 10 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2dk2 h GLU 10 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2dk2 h GLU 10 CO 0.07 0.55 -0.17 0.28 -1.00 0.00 0.00 179.01 178.74 2dk2 h VAL 11 N 0.02 0.00 -0.34 3.13 2.07 -1.92 -3.21 116.25 116.00 2dk2 h VAL 11 Ca -0.00 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.29 2dk2 h VAL 11 Cb 0.95 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2dk2 h VAL 11 CO 0.07 0.00 0.27 0.24 0.02 0.00 0.00 177.57 178.17 2dk2 h MET 12 N -0.79 0.00 0.00 1.57 2.86 -1.62 0.81 114.93 117.76 2dk2 h MET 12 Ca -0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dk2 h MET 12 Cb 0.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2dk2 h MET 12 CO 0.08 0.00 -0.02 0.00 1.06 0.00 0.00 176.91 178.03 2dk2 h ALA 13 N 1.78 1.65 0.11 6.32 0.00 -1.40 -3.09 119.26 124.62 2dk2 h ALA 13 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dk2 h ALA 13 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dk2 h ALA 13 CO -0.00 0.03 -0.05 -0.22 0.00 0.00 0.00 179.25 179.00 2dk2 h LYS 14 N 0.00 -0.14 -6.69 0.00 1.63 -0.84 -3.46 116.57 107.07 2dk2 h LYS 14 Ca -0.00 0.01 -0.57 0.00 -0.85 0.00 0.00 60.65 59.24 2dk2 h LYS 14 Cb 0.04 0.03 0.10 0.00 -0.60 0.00 0.00 32.23 31.81 2dk2 h LYS 14 CO 0.00 -0.09 0.51 1.55 -3.45 0.00 0.00 179.45 177.97 2dk2 n VAL 15 N -4.45 1.77 -2.28 2.00 3.14 -1.17 -4.91 118.33 112.42 2dk2 n VAL 15 Ca -0.02 -0.44 0.02 0.00 -2.96 0.00 0.00 64.34 60.94 2dk2 n VAL 15 Cb 0.06 -1.52 0.01 0.00 -1.06 0.00 0.00 33.84 31.33 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 0.90 0.00 -4.49 1.45 2.85 -1.26 -4.77 118.16 112.84 2dk2 n LYS 16 Ca 0.07 -1.53 -0.27 0.00 -1.05 0.00 0.00 58.31 55.52 2dk2 n LYS 16 Cb 0.35 -0.17 -0.17 0.00 -0.65 0.00 0.00 35.03 34.39 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 1.32 -0.20 0.58 1.01 -1.26 -4.19 120.40 117.66 2dk2 s VAL 17 Ca 0.19 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2dk2 s VAL 17 Cb 0.22 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2dk2 s VAL 17 CO -0.10 0.40 0.13 -0.76 0.00 0.00 0.00 175.10 174.78 2dk2 s LEU 18 N 0.90 4.22 -0.60 3.92 1.43 -1.26 -2.54 118.68 124.75 2dk2 s LEU 18 Ca -0.09 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2dk2 s LEU 18 Cb -0.15 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.10 2dk2 s LEU 18 CO 0.00 0.19 0.67 0.12 0.23 0.00 0.00 176.35 177.56 2dk2 s PHE 19 N 0.30 3.11 -0.43 0.29 5.36 0.04 -4.26 117.98 122.39 2dk2 s PHE 19 Ca 0.08 -1.12 -0.21 0.00 -0.96 0.00 0.00 56.93 54.73 2dk2 s PHE 19 Cb -0.11 -3.96 0.02 0.00 -0.34 0.00 0.00 43.02 38.63 2dk2 s PHE 19 CO -0.02 -1.21 0.65 0.08 -1.46 0.00 0.00 175.22 173.26 2dk2 s VAL 20 N 2.26 4.82 0.38 3.12 1.01 -1.24 -1.28 120.40 129.48 2dk2 s VAL 20 Ca 0.10 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.33 2dk2 s VAL 20 Cb -0.24 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2dk2 s VAL 20 CO 0.04 -0.58 0.45 -0.13 0.00 0.00 0.00 175.10 174.89 2dk2 s ARG 21 N 2.83 2.81 -0.58 2.72 0.52 -0.06 -1.08 118.95 126.11 2dk2 s ARG 21 Ca 0.23 -1.26 -0.10 0.00 -0.52 0.00 0.00 55.73 54.08 2dk2 s ARG 21 Cb -0.14 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.71 2dk2 s ARG 21 CO 0.19 -0.11 0.65 0.09 0.02 0.00 0.00 175.30 176.13 2dk2 n ASN 22 N -1.65 -7.56 -4.98 0.23 3.02 -1.12 -0.98 115.26 102.22 2dk2 n ASN 22 Ca 0.03 0.16 -0.22 0.00 -0.03 0.00 0.00 54.58 54.52 2dk2 n ASN 22 Cb 0.60 -4.91 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 -3.30 2.95 0.02 3.41 1.02 -0.10 -3.92 118.68 118.76 2dk2 s LEU 23 Ca 0.14 -1.01 -0.01 0.00 0.02 0.00 0.00 54.13 53.27 2dk2 s LEU 23 Cb -0.04 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 2dk2 s LEU 23 CO 0.78 -1.22 0.17 0.00 0.02 0.00 0.00 176.35 176.10 2dk2 s ALA 24 N -2.70 3.91 -0.15 4.21 0.00 -1.26 -5.01 121.76 120.76 2dk2 s ALA 24 Ca 0.50 -0.81 0.16 0.00 0.00 0.00 0.00 51.96 51.81 2dk2 s ALA 24 Cb -0.04 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2dk2 s ALA 24 CO 0.31 0.77 1.16 1.15 0.00 0.00 0.00 175.76 179.15 2dk2 h THR 25 N 2.63 0.65 0.00 0.00 2.02 -1.99 -3.31 112.91 112.90 2dk2 h THR 25 Ca -0.48 -2.04 -0.21 0.00 0.77 0.00 0.00 66.41 64.45 2dk2 h THR 25 Cb 1.18 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 2dk2 h THR 25 CO 0.70 0.37 -1.04 0.71 0.37 0.00 0.00 175.52 176.63 2dk2 h THR 26 N 0.00 1.66 -4.19 3.16 1.35 -1.99 -3.46 112.91 109.43 2dk2 h THR 26 Ca -0.07 -3.37 -0.50 0.00 -0.55 0.00 0.00 66.41 61.92 2dk2 h THR 26 Cb 1.44 2.82 0.15 0.00 -1.73 0.00 0.00 68.15 70.83 2dk2 h THR 26 CO 0.05 0.94 0.27 0.68 -0.25 0.00 0.00 175.52 177.22 2dk2 s VAL 27 N -2.71 2.87 0.29 6.82 -7.23 -1.25 -5.07 120.40 114.12 2dk2 s VAL 27 Ca 0.01 0.28 0.04 0.00 -1.81 0.00 0.00 61.98 60.50 2dk2 s VAL 27 Cb 0.10 -2.67 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 2dk2 s VAL 27 CO 0.82 -0.37 0.03 0.28 -0.31 0.00 0.00 175.10 175.55 2dk2 s THR 28 N -2.85 1.15 0.56 5.32 -1.32 -1.26 -4.97 115.64 112.27 2dk2 s THR 28 Ca 0.63 -2.02 0.27 0.00 -1.21 0.00 0.00 61.69 59.36 2dk2 s THR 28 Cb -0.19 -2.63 0.40 0.00 -1.51 0.00 0.00 72.50 68.57 2dk2 s THR 28 CO 0.57 -0.12 1.97 -0.33 -2.21 0.00 0.00 174.62 174.50 2dk2 h GLU 29 N 2.25 0.00 0.64 7.08 5.08 -1.99 -2.14 114.58 125.50 2dk2 h GLU 29 Ca -0.40 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 2dk2 h GLU 29 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 2dk2 h GLU 29 CO 0.67 0.00 -0.31 1.49 -1.00 0.00 0.00 179.01 179.87 2dk2 h GLU 30 N 0.00 -0.83 -0.37 2.33 4.81 -1.99 -2.16 114.58 116.37 2dk2 h GLU 30 Ca 0.23 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 2dk2 h GLU 30 Cb 1.06 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 2dk2 h GLU 30 CO -0.00 -0.53 -0.10 0.82 -0.73 0.00 0.00 179.01 178.47 2dk2 h ILE 31 N -1.18 0.62 -0.42 2.32 2.04 -1.81 0.22 117.51 119.29 2dk2 h ILE 31 Ca -0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2dk2 h ILE 31 Cb 0.68 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2dk2 h ILE 31 CO 0.14 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.20 2dk2 h LEU 32 N -0.01 -0.23 -0.73 1.44 3.38 -1.47 -1.38 115.31 116.31 2dk2 h LEU 32 Ca 0.18 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2dk2 h LEU 32 Cb 0.28 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2dk2 h LEU 32 CO -0.39 -0.08 0.08 -0.33 0.09 0.00 0.00 178.44 177.82 2dk2 h GLU 33 N 0.08 1.05 -0.41 1.13 5.08 -0.67 -2.43 114.58 118.42 2dk2 h GLU 33 Ca 0.21 -0.28 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2dk2 h GLU 33 Cb 0.31 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2dk2 h GLU 33 CO -0.37 0.98 0.36 -0.22 -1.00 0.00 0.00 179.01 178.76 2dk2 h LYS 34 N 0.98 0.00 0.00 2.33 1.63 0.52 0.24 116.57 122.27 2dk2 h LYS 34 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2dk2 h LYS 34 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2dk2 h LYS 34 CO 0.01 0.00 0.00 0.45 -3.45 0.00 0.00 179.45 176.46 2dk2 n SER 35 N -3.99 0.00 -0.15 4.20 2.88 -0.92 -3.76 113.62 111.88 2dk2 n SER 35 Ca 0.07 0.59 0.23 0.00 -1.33 0.00 0.00 58.87 58.43 2dk2 n SER 35 Cb 0.55 -0.49 0.65 0.00 -0.75 0.00 0.00 64.21 64.18 2dk2 n SER 35 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2dk2 h PHE 36 N 0.00 0.16 -0.27 0.66 0.04 -1.48 0.23 116.94 116.29 2dk2 h PHE 36 Ca 0.00 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 2dk2 h PHE 36 Cb 0.00 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2dk2 h PHE 36 CO 0.05 0.04 0.26 1.03 -0.60 0.00 0.00 178.31 179.09 2dk2 h SER 37 N 0.12 0.00 1.01 2.17 0.87 -0.64 0.26 113.55 117.35 2dk2 h SER 37 Ca 0.39 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.85 2dk2 h SER 37 Cb 1.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 2dk2 h SER 37 CO -0.05 0.00 -0.46 -0.33 -0.53 0.00 0.00 176.83 175.46 2dk2 h GLU 38 N 0.00 0.00 0.00 2.24 4.39 -0.62 -3.31 114.58 117.28 2dk2 h GLU 38 Ca 0.13 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 2dk2 h GLU 38 Cb 0.65 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2dk2 h GLU 38 CO -0.00 0.46 -0.45 0.74 -1.16 0.00 0.00 179.01 178.60 2dk2 h PHE 39 N 0.00 0.00 -2.08 4.33 0.04 -0.61 -3.50 116.94 115.13 2dk2 h PHE 39 Ca -0.00 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.87 2dk2 h PHE 39 Cb 1.10 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.07 2dk2 h PHE 39 CO 0.00 1.06 0.52 0.20 -0.60 0.00 0.00 178.31 179.48 2dk2 s GLY 40 N -4.39 -0.42 -0.11 -1.45 0.00 -0.59 -4.99 107.32 95.37 2dk2 s GLY 40 Ca -0.21 1.26 -0.36 0.00 0.00 0.00 0.00 44.72 45.41 2dk2 s GLY 40 CO 0.59 0.50 1.75 1.17 0.00 0.00 0.00 173.10 177.11 2dk2 n LYS 41 N -0.01 1.72 -2.05 2.90 0.00 -1.26 -4.23 118.16 115.23 2dk2 n LYS 41 Ca -0.09 0.63 -0.27 0.00 0.00 0.00 0.00 58.31 58.58 2dk2 n LYS 41 Cb 0.61 -2.39 0.08 0.00 0.00 0.00 0.00 35.03 33.32 2dk2 n LYS 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dk2 s LEU 42 N 3.17 2.68 -0.13 3.14 1.43 -1.26 -3.48 118.68 124.22 2dk2 s LEU 42 Ca 0.92 0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 54.61 2dk2 s LEU 42 Cb -0.85 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.09 2dk2 s LEU 42 CO 0.54 -1.72 -0.16 1.21 0.23 0.00 0.00 176.35 176.45 2dk2 n GLU 43 N -3.11 0.28 -3.65 1.70 0.00 0.83 -4.68 120.64 112.01 2dk2 n GLU 43 Ca 0.08 0.11 -0.03 0.00 0.00 0.00 0.00 57.16 57.32 2dk2 n GLU 43 Cb 0.61 -1.00 -0.07 0.00 0.00 0.00 0.00 31.44 30.98 2dk2 n GLU 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2dk2 s ARG 44 N -2.24 0.14 0.10 5.31 3.52 -1.24 -4.93 118.95 119.62 2dk2 s ARG 44 Ca -0.18 0.18 0.10 0.00 -0.13 0.00 0.00 55.73 55.70 2dk2 s ARG 44 Cb 0.06 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2dk2 s ARG 44 CO 0.23 -0.02 -0.25 0.08 -0.81 0.00 0.00 175.30 174.53 2dk2 s VAL 45 N 0.27 2.10 -0.08 7.11 1.01 -1.26 -0.69 120.40 128.86 2dk2 s VAL 45 Ca 0.04 -1.62 -0.06 0.00 0.00 0.00 0.00 61.98 60.34 2dk2 s VAL 45 Cb -0.05 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2dk2 s VAL 45 CO -0.13 0.12 0.21 -0.75 0.00 0.00 0.00 175.10 174.54 2dk2 s LYS 46 N -1.84 0.21 -0.63 2.72 2.47 -0.37 -4.99 119.74 117.32 2dk2 s LYS 46 Ca 0.12 0.35 -0.22 0.00 -1.56 0.00 0.00 55.97 54.66 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 -0.08 0.92 0.21 0.16 0.00 0.00 175.35 176.61 2dk2 s LYS 47 N 0.53 3.15 -0.23 4.03 2.20 -1.26 -1.36 119.74 126.79 2dk2 s LYS 47 Ca -0.03 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 2dk2 s LYS 47 Cb -0.05 -4.19 0.06 0.00 -1.51 0.00 0.00 37.83 32.14 2dk2 s LYS 47 CO -0.03 -1.71 -0.06 -0.51 -0.36 0.00 0.00 175.35 172.69 2dk2 s LEU 48 N 3.88 2.61 0.00 5.43 2.01 -1.13 -5.03 118.68 126.45 2dk2 s LEU 48 Ca 0.22 -1.17 0.00 0.00 0.01 0.00 0.00 54.13 53.20 2dk2 s LEU 48 Cb -0.17 -1.21 0.00 0.00 0.01 0.00 0.00 46.19 44.82 2dk2 s LEU 48 CO 0.12 -0.22 0.00 0.29 1.01 0.00 0.00 176.35 177.54 2dk2 n LYS 49 N 4.65 0.00 0.22 1.70 5.02 -1.26 -2.89 118.16 125.60 2dk2 n LYS 49 Ca -0.12 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2dk2 n LYS 49 Cb 0.44 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 36.22 2dk2 n LYS 49 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2dk2 h ASP 50 N 0.00 0.00 -4.84 4.39 3.04 -1.96 -3.43 116.42 113.62 2dk2 h ASP 50 Ca 0.00 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.53 2dk2 h ASP 50 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 2dk2 h ASP 50 CO 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 179.24 177.10 2dk2 n TYR 51 N -2.53 -1.63 -3.92 4.15 0.18 -1.14 -0.92 117.16 111.35 2dk2 n TYR 51 Ca -0.02 -1.08 -0.09 0.00 1.88 0.00 0.00 57.90 58.60 2dk2 n TYR 51 Cb 0.07 -0.23 -0.08 0.00 -0.38 0.00 0.00 39.34 38.71 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 -2.36 -0.05 -0.30 -3.48 0.00 -0.24 -2.85 121.76 112.48 2dk2 s ALA 52 Ca 0.20 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2dk2 s ALA 52 Cb -0.02 0.37 0.07 0.00 0.00 0.00 0.00 23.12 23.55 2dk2 s ALA 52 CO 0.13 -0.43 -0.03 -0.06 0.00 0.00 0.00 175.76 175.37 2dk2 s PHE 53 N -3.49 3.39 -0.02 0.00 0.08 -0.46 -3.63 117.98 113.84 2dk2 s PHE 53 Ca 0.02 -2.36 0.06 0.00 0.12 0.00 0.00 56.93 54.77 2dk2 s PHE 53 Cb 0.04 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2dk2 s PHE 53 CO -0.09 -0.88 -0.19 0.08 -0.10 0.00 0.00 175.22 174.04 2dk2 s VAL 54 N 1.10 2.66 0.21 -0.44 1.01 -1.26 -1.23 120.40 122.45 2dk2 s VAL 54 Ca -0.03 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.10 2dk2 s VAL 54 Cb -0.20 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2dk2 s VAL 54 CO -0.05 0.54 -0.02 -1.00 0.00 0.00 0.00 175.10 174.58 2dk2 s HIS 55 N -0.72 2.75 0.13 5.22 3.76 0.14 -4.03 115.29 122.53 2dk2 s HIS 55 Ca 0.11 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 54.89 2dk2 s HIS 55 Cb -0.10 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.26 2dk2 s HIS 55 CO 0.01 0.55 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.26 2dk2 s PHE 56 N -1.93 1.36 0.57 1.40 0.40 -1.26 -0.12 117.98 118.39 2dk2 s PHE 56 Ca 0.28 -0.59 0.27 0.00 -0.60 0.00 0.00 56.93 56.29 2dk2 s PHE 56 Cb -0.08 -0.71 1.54 0.00 0.51 0.00 0.00 43.02 44.28 2dk2 s PHE 56 CO 0.18 0.13 2.05 1.49 0.70 0.00 0.00 175.22 179.78 2dk2 h GLU 57 N 3.40 0.00 0.00 0.44 4.81 -1.83 -3.45 114.58 117.95 2dk2 h GLU 57 Ca -0.39 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2dk2 h GLU 57 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2dk2 h GLU 57 CO 0.53 0.00 0.02 -3.47 -0.73 0.00 0.00 179.01 175.35 2dk2 n ASP 58 N -3.98 -0.18 0.09 1.04 -0.08 -1.26 -5.06 116.55 107.12 2dk2 n ASP 58 Ca 0.04 -1.14 -0.23 0.00 -1.51 0.00 0.00 54.79 51.96 2dk2 n ASP 58 Cb 0.42 0.30 -0.15 0.00 2.34 0.00 0.00 41.12 44.03 2dk2 n ASP 58 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2dk2 h ARG 59 N 0.00 0.42 -0.81 -0.67 1.12 -1.87 -3.31 114.38 109.26 2dk2 h ARG 59 Ca -0.03 -0.71 0.13 0.00 -1.11 0.00 0.00 59.98 58.25 2dk2 h ARG 59 Cb 0.10 0.27 -0.09 0.00 -0.01 0.00 0.00 29.97 30.24 2dk2 h ARG 59 CO 0.03 1.34 0.41 0.78 -3.11 0.00 0.00 179.97 179.43 2dk2 h GLY 60 N 0.04 1.28 2.00 2.80 0.00 -1.94 0.16 103.07 107.40 2dk2 h GLY 60 Ca -0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2dk2 h GLY 60 CO 0.20 0.01 -0.16 0.00 0.00 0.00 0.00 176.54 176.59 2dk2 h ALA 61 N 1.51 1.52 0.00 3.60 0.00 -1.97 -1.10 119.26 122.81 2dk2 h ALA 61 Ca 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dk2 h ALA 61 Cb 0.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dk2 h ALA 61 CO -0.33 0.20 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 2dk2 h ALA 62 N 1.84 0.01 0.22 0.00 0.00 -0.90 -3.02 119.26 117.42 2dk2 h ALA 62 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dk2 h ALA 62 Cb 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2dk2 h ALA 62 CO 0.02 0.04 -0.23 0.28 0.00 0.00 0.00 179.25 179.36 2dk2 h VAL 63 N -1.00 0.51 -0.51 0.00 2.07 -0.80 0.20 116.25 116.71 2dk2 h VAL 63 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2dk2 h VAL 63 Cb 0.78 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2dk2 h VAL 63 CO -0.01 0.00 0.35 0.50 0.02 0.00 0.00 177.57 178.43 2dk2 h LYS 64 N -0.48 0.29 0.24 1.57 3.11 -1.37 0.15 116.57 120.07 2dk2 h LYS 64 Ca -0.00 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2dk2 h LYS 64 Cb 0.45 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2dk2 h LYS 64 CO -0.05 0.19 -0.12 0.00 -2.81 0.00 0.00 179.45 176.66 2dk2 h ALA 65 N 1.74 -0.40 -0.32 5.00 0.00 -1.22 -3.27 119.26 120.79 2dk2 h ALA 65 Ca 0.24 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2dk2 h ALA 65 Cb 0.54 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dk2 h ALA 65 CO -0.05 -0.37 0.31 1.98 0.00 0.00 0.00 179.25 181.12 2dk2 h MET 66 N -0.85 0.00 -0.37 0.00 1.85 -0.48 0.20 114.93 115.28 2dk2 h MET 66 Ca -0.03 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.11 2dk2 h MET 66 Cb 0.25 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.23 2dk2 h MET 66 CO 0.05 0.00 0.06 -0.44 -0.40 0.00 0.00 176.91 176.19 2dk2 h ASP 67 N 0.00 -0.01 0.07 1.39 3.32 -0.76 -0.02 116.42 120.41 2dk2 h ASP 67 Ca 0.15 0.07 -0.35 0.00 0.02 0.00 0.00 57.03 56.92 2dk2 h ASP 67 Cb 0.77 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 2dk2 h ASP 67 CO -0.00 0.03 -1.94 -0.62 -1.72 0.00 0.00 179.24 174.99 2dk2 n GLU 68 N -5.11 0.69 -0.27 3.56 1.02 -0.60 -4.21 120.64 115.71 2dk2 n GLU 68 Ca 0.02 0.32 0.17 0.00 -0.02 0.00 0.00 57.16 57.65 2dk2 n GLU 68 Cb 0.17 -1.67 0.46 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.27 0.50 -6.21 3.49 2.86 -0.66 -3.41 114.93 111.22 2dk2 h MET 69 Ca -0.45 -0.03 -0.61 0.00 -2.06 0.00 0.00 59.70 56.54 2dk2 h MET 69 Cb 1.81 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 33.37 2dk2 h MET 69 CO -0.05 0.33 1.20 -1.71 1.06 0.00 0.00 176.91 177.74 2dk2 n ASN 70 N -4.57 3.34 -0.41 1.22 5.15 -0.02 -1.92 115.26 118.05 2dk2 n ASN 70 Ca 0.20 0.81 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 2dk2 n ASN 70 Cb 0.65 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.51 2dk2 n ASN 70 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dk2 n GLY 71 N 4.84 0.94 3.86 8.20 0.00 -1.26 -5.01 105.19 116.77 2dk2 n GLY 71 Ca 0.26 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.85 2.70 -0.42 1.61 -0.14 -0.81 -5.04 119.74 113.79 2dk2 s LYS 72 Ca 0.00 -1.34 0.04 0.00 -1.36 0.00 0.00 55.97 53.31 2dk2 s LYS 72 Cb 0.00 -2.47 0.11 0.00 -1.68 0.00 0.00 37.83 33.79 2dk2 s LYS 72 CO 0.00 0.03 0.14 -2.00 -0.76 0.00 0.00 175.35 172.76 2dk2 s GLU 73 N -4.03 1.70 -0.25 1.68 2.12 -1.26 -3.09 118.70 115.57 2dk2 s GLU 73 Ca 0.43 -2.17 -0.11 0.00 0.36 0.00 0.00 54.97 53.47 2dk2 s GLU 73 Cb -0.05 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 2dk2 s GLU 73 CO 0.27 -1.01 0.20 0.42 -0.54 0.00 0.00 175.26 174.60 2dk2 s ILE 74 N 0.44 5.32 -1.46 -3.70 1.01 -1.02 -4.33 121.20 117.45 2dk2 s ILE 74 Ca 0.13 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.95 2dk2 s ILE 74 Cb -0.22 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2dk2 s ILE 74 CO -0.05 0.29 0.63 1.21 0.00 0.00 0.00 174.94 177.03 2dk2 n GLU 75 N 4.64 -4.69 -1.49 2.79 4.07 -1.26 -0.59 120.64 124.11 2dk2 n GLU 75 Ca -0.14 0.76 -0.16 0.00 -0.06 0.00 0.00 57.16 57.56 2dk2 n GLU 75 Cb 0.52 -5.59 -0.06 0.00 -0.06 0.00 0.00 31.44 26.24 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 -1.46 1.51 3.26 8.31 0.00 -1.26 -4.98 105.19 110.56 2dk2 n GLY 76 Ca -0.07 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.40 3.13 -0.53 1.61 0.41 0.25 -5.07 118.70 115.11 2dk2 s GLU 77 Ca 0.00 -0.83 -0.27 0.00 -0.41 0.00 0.00 54.97 53.46 2dk2 s GLU 77 Cb 0.00 -2.38 -0.03 0.00 -1.78 0.00 0.00 34.13 29.94 2dk2 s GLU 77 CO 0.00 0.19 1.93 -1.21 -0.49 0.00 0.00 175.26 175.68 2dk2 s GLU 78 N 0.34 2.71 -0.11 1.61 2.02 -1.26 -2.45 118.70 121.56 2dk2 s GLU 78 Ca -0.17 0.92 -0.18 0.00 0.02 0.00 0.00 54.97 55.57 2dk2 s GLU 78 Cb -0.17 -4.37 -0.04 0.00 0.10 0.00 0.00 34.13 29.64 2dk2 s GLU 78 CO 0.08 -2.61 0.46 0.96 0.02 0.00 0.00 175.26 174.18 2dk2 s ILE 79 N 9.03 5.18 0.18 -1.63 -5.25 -1.18 -4.74 121.20 122.80 2dk2 s ILE 79 Ca 0.75 0.92 0.05 0.00 -0.99 0.00 0.00 60.65 61.38 2dk2 s ILE 79 Cb -0.16 -3.80 -0.04 0.00 2.95 0.00 0.00 42.46 41.42 2dk2 s ILE 79 CO 0.24 0.35 0.17 -0.70 -1.79 0.00 0.00 174.94 173.21 2dk2 s GLU 80 N 0.50 2.98 -0.05 0.37 2.12 -0.15 -4.08 118.70 120.39 2dk2 s GLU 80 Ca 0.25 -0.88 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 2dk2 s GLU 80 Cb -0.15 -2.67 0.03 0.00 0.26 0.00 0.00 34.13 31.60 2dk2 s GLU 80 CO 0.10 0.47 0.10 0.42 -0.54 0.00 0.00 175.26 175.81 2dk2 s ILE 81 N -1.84 -0.04 -0.05 -3.70 1.01 -1.26 -0.89 121.20 114.43 2dk2 s ILE 81 Ca 0.32 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.03 2dk2 s ILE 81 Cb -0.10 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2dk2 s ILE 81 CO 0.24 0.06 0.21 0.68 0.00 0.00 0.00 174.94 176.14 2dk2 s VAL 82 N 0.88 0.03 0.31 2.92 -7.23 -0.40 -4.98 120.40 111.93 2dk2 s VAL 82 Ca -0.07 -0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 59.55 2dk2 s VAL 82 Cb -0.09 -0.39 -0.11 0.00 0.56 0.00 0.00 36.38 36.34 2dk2 s VAL 82 CO -0.04 -0.14 1.58 -0.76 -0.31 0.00 0.00 175.10 175.43 2dk2 s LEU 83 N -0.49 4.34 -0.44 1.32 1.43 -1.26 -0.78 118.68 122.79 2dk2 s LEU 83 Ca -0.06 2.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.91 2dk2 s LEU 83 Cb -0.04 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.64 2dk2 s LEU 83 CO 0.01 -0.91 0.31 0.00 0.23 0.00 0.00 176.35 175.99 2dk2 s ALA 84 N -0.19 3.36 0.14 4.21 0.00 -1.05 -4.80 121.76 123.42 2dk2 s ALA 84 Ca 0.61 -2.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.25 2dk2 s ALA 84 Cb -0.48 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2dk2 s ALA 84 CO 0.51 -1.76 0.34 -1.59 0.00 0.00 0.00 175.76 173.25 2dk2 s LYS 85 N 1.42 3.55 0.96 0.00 0.00 -1.26 -4.64 119.74 119.77 2dk2 s LYS 85 Ca 0.04 -0.25 -0.12 0.00 0.00 0.00 0.00 55.97 55.64 2dk2 s LYS 85 Cb -0.24 -2.89 0.17 0.00 0.00 0.00 0.00 37.83 34.86 2dk2 s LYS 85 CO 0.01 0.49 1.09 -1.25 0.00 0.00 0.00 175.35 175.69 2dk2 s PRO 86 N -2.80 0.72 1.21 1.78 0.04 -1.26 -5.05 135.00 129.65 2dk2 s PRO 86 Ca 0.39 0.63 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 2dk2 s PRO 86 Cb -0.12 -1.76 0.29 0.00 0.04 0.00 0.00 34.50 32.95 2dk2 s PRO 86 CO 0.27 -2.56 1.11 -1.25 0.04 0.00 0.00 177.00 174.61 2dk2 s PRO 87 N -4.95 -1.28 -0.34 0.56 0.04 -1.26 -5.06 135.00 122.71 2dk2 s PRO 87 Ca 0.65 -0.10 -0.01 0.00 0.04 0.00 0.00 61.00 61.58 2dk2 s PRO 87 Cb -0.18 -1.59 0.13 0.00 0.04 0.00 0.00 34.50 32.89 2dk2 s PRO 87 CO 0.57 -3.74 0.19 -0.51 0.04 0.00 0.00 177.00 173.54 2dk2 s ASP 88 N -3.93 3.25 0.52 6.66 1.01 -1.26 -5.13 116.67 117.80 2dk2 s ASP 88 Ca 0.71 -1.98 -0.23 0.00 0.71 0.00 0.00 52.55 51.77 2dk2 s ASP 88 Cb -0.09 -0.49 -0.06 0.00 1.01 0.00 0.00 42.92 43.29 2dk2 s ASP 88 CO 0.56 -0.34 1.37 0.29 0.21 0.00 0.00 175.17 177.25 2dk2 n LYS 89 N 4.34 1.82 -4.24 8.23 4.01 -1.26 -5.03 118.16 126.04 2dk2 n LYS 89 Ca 0.06 0.66 -0.13 0.00 -0.51 0.00 0.00 58.31 58.39 2dk2 n LYS 89 Cb 0.38 -2.57 -0.10 0.00 -0.51 0.00 0.00 35.03 32.23 2dk2 n LYS 89 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2dk2 s LYS 90 N -2.75 1.05 0.02 1.97 -2.85 -1.26 -5.16 119.74 110.76 2dk2 s LYS 90 Ca 0.69 -1.48 0.03 0.00 -1.00 0.00 0.00 55.97 54.21 2dk2 s LYS 90 Cb -0.43 -0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 34.92 2dk2 s LYS 90 CO 0.51 -0.04 -0.03 -0.98 0.10 0.00 0.00 175.35 174.91 2dk2 s ARG 91 N -3.84 2.63 -0.10 1.78 1.70 -1.26 -5.11 118.95 114.75 2dk2 s ARG 91 Ca 0.19 -0.70 -0.17 0.00 -0.47 0.00 0.00 55.73 54.58 2dk2 s ARG 91 Cb 0.05 -2.57 -0.05 0.00 -0.57 0.00 0.00 34.95 31.82 2dk2 s ARG 91 CO 0.01 0.60 0.45 -1.12 -1.08 0.00 0.00 175.30 174.17 2dk2 s SER 92 N -1.61 6.70 0.00 -2.89 0.01 -1.26 -5.01 113.70 109.64 2dk2 s SER 92 Ca 0.19 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2dk2 s SER 92 Cb -0.11 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2dk2 s SER 92 CO 0.10 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2dk2 n GLY 93 N 2.98 -1.47 3.69 3.44 0.00 -1.26 -5.13 105.19 107.45 2dk2 n GLY 93 Ca -0.09 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.18 4.28 0.29 1.61 0.04 -1.26 -4.98 135.00 133.80 2dk2 s PRO 94 Ca 0.00 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2dk2 s PRO 94 Cb 0.00 -3.52 -0.10 0.00 0.04 0.00 0.00 34.50 30.92 2dk2 s PRO 94 CO 0.00 -0.57 1.35 -1.12 0.04 0.00 0.00 177.00 176.71 2dk2 s SER 95 N 1.80 6.74 1.04 6.66 0.01 -1.26 -5.01 113.70 123.68 2dk2 s SER 95 Ca 0.65 2.66 -0.16 0.00 1.31 0.00 0.00 55.95 60.42 2dk2 s SER 95 Cb -0.33 -2.64 0.21 0.00 0.21 0.00 0.00 66.02 63.47 2dk2 s SER 95 CO 0.28 -0.59 1.16 -0.44 0.41 0.00 0.00 173.24 174.05 2dk2 s SER 96 N -0.13 2.35 0.00 2.44 0.01 -1.26 -5.33 113.70 111.77 2dk2 s SER 96 Ca 0.53 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2dk2 s SER 96 Cb -0.40 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2dk2 s SER 96 CO 0.49 -3.25 0.00 0.61 0.41 0.00 0.00 173.24 171.50