#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 4.70 -4.76 1.61 7.64 -1.26 -5.06 113.62 116.49 2dk2 n SER 2 Ca 0.00 -3.77 -0.38 0.00 1.01 0.00 0.00 58.87 55.73 2dk2 n SER 2 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2dk2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dk2 s SER 3 N -3.43 6.01 -0.50 6.43 0.15 -1.26 -5.00 113.70 116.09 2dk2 s SER 3 Ca 0.50 2.55 0.05 0.00 0.70 0.00 0.00 55.95 59.75 2dk2 s SER 3 Cb 0.41 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 62.28 2dk2 s SER 3 CO 0.02 -1.05 0.41 0.61 1.20 0.00 0.00 173.24 174.44 2dk2 n GLY 4 N 0.60 2.82 3.04 9.45 0.00 -1.26 -5.10 105.19 114.75 2dk2 n GLY 4 Ca 0.07 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2dk2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dk2 s SER 5 N -0.57 0.49 0.95 1.61 0.01 -1.26 -5.16 113.70 109.77 2dk2 s SER 5 Ca 0.31 -0.71 -0.12 0.00 1.31 0.00 0.00 55.95 56.75 2dk2 s SER 5 Cb 0.03 0.12 0.16 0.00 0.21 0.00 0.00 66.02 66.54 2dk2 s SER 5 CO -0.18 -0.40 1.09 -0.44 0.41 0.00 0.00 173.24 173.72 2dk2 s SER 6 N -2.08 2.93 0.00 2.44 0.01 -1.26 -4.94 113.70 110.80 2dk2 s SER 6 Ca -0.05 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.80 2dk2 s SER 6 Cb -0.03 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2dk2 s SER 6 CO -0.04 -2.99 0.00 0.61 0.41 0.00 0.00 173.24 171.23 2dk2 n GLY 7 N -0.59 2.51 3.89 3.44 0.00 -1.26 -5.06 105.19 108.12 2dk2 n GLY 7 Ca 0.07 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 6.39 0.34 1.61 1.01 -1.26 -4.99 116.67 119.76 2dk2 s ASP 8 Ca 0.00 1.00 0.13 0.00 0.71 0.00 0.00 52.55 54.39 2dk2 s ASP 8 Cb 0.00 -2.27 0.60 0.00 1.01 0.00 0.00 42.92 42.26 2dk2 s ASP 8 CO 0.00 -0.47 1.74 1.55 0.21 0.00 0.00 175.17 178.20 2dk2 h PRO 9 N 0.78 0.00 -0.17 8.23 0.13 -1.99 -3.00 132.00 135.99 2dk2 h PRO 9 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2dk2 h PRO 9 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dk2 h PRO 9 CO 0.63 0.46 -0.52 0.93 -0.23 0.00 0.00 178.00 179.26 2dk2 h GLU 10 N 0.00 0.48 -0.33 0.86 3.07 -1.98 -2.46 114.58 114.21 2dk2 h GLU 10 Ca -0.00 -0.29 -0.05 0.00 -0.50 0.00 0.00 59.36 58.52 2dk2 h GLU 10 Cb 0.84 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2dk2 h GLU 10 CO 0.06 0.89 0.01 0.28 -1.40 0.00 0.00 179.01 178.85 2dk2 h VAL 11 N 0.37 1.25 0.00 3.13 2.07 -1.93 -1.96 116.25 119.18 2dk2 h VAL 11 Ca 0.01 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2dk2 h VAL 11 Cb 1.04 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2dk2 h VAL 11 CO 0.09 0.30 -0.25 0.24 0.02 0.00 0.00 177.57 177.98 2dk2 h MET 12 N 0.38 0.00 0.00 1.57 2.86 -1.53 -2.42 114.93 115.79 2dk2 h MET 12 Ca 0.09 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 2dk2 h MET 12 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2dk2 h MET 12 CO 0.01 0.25 -0.47 0.00 1.06 0.00 0.00 176.91 177.76 2dk2 h ALA 13 N 1.75 0.75 0.15 6.32 0.00 -1.14 -3.33 119.26 123.76 2dk2 h ALA 13 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2dk2 h ALA 13 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dk2 h ALA 13 CO 0.03 0.59 -0.07 -0.22 0.00 0.00 0.00 179.25 179.58 2dk2 h LYS 14 N 0.00 -0.20 -6.44 0.00 3.11 -0.87 -3.45 116.57 108.72 2dk2 h LYS 14 Ca -0.00 0.01 -0.62 0.00 -2.81 0.00 0.00 60.65 57.23 2dk2 h LYS 14 Cb 1.26 0.05 0.07 0.00 -1.00 0.00 0.00 32.23 32.60 2dk2 h LYS 14 CO 0.06 0.15 0.54 1.55 -2.81 0.00 0.00 179.45 178.95 2dk2 n VAL 15 N -4.90 0.50 -2.10 2.00 3.14 -1.08 -4.89 118.33 111.01 2dk2 n VAL 15 Ca -0.06 -0.13 0.04 0.00 -2.96 0.00 0.00 64.34 61.23 2dk2 n VAL 15 Cb 0.22 -1.20 0.05 0.00 -1.06 0.00 0.00 33.84 31.85 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 2.41 0.32 -4.43 1.45 2.85 -1.26 -4.86 118.16 114.64 2dk2 n LYS 16 Ca 0.15 -1.91 -0.20 0.00 -1.05 0.00 0.00 58.31 55.30 2dk2 n LYS 16 Cb 0.27 -0.50 -0.15 0.00 -0.65 0.00 0.00 35.03 34.00 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 -0.67 0.82 -0.12 0.58 1.01 -1.26 -4.37 120.40 116.39 2dk2 s VAL 17 Ca 0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2dk2 s VAL 17 Cb 0.26 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2dk2 s VAL 17 CO -0.09 0.25 0.06 -0.76 0.00 0.00 0.00 175.10 174.57 2dk2 s LEU 18 N 0.05 3.92 -0.54 3.92 1.43 -1.26 -3.42 118.68 122.77 2dk2 s LEU 18 Ca -0.01 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2dk2 s LEU 18 Cb -0.07 -1.94 0.14 0.00 0.03 0.00 0.00 46.19 44.34 2dk2 s LEU 18 CO 0.00 0.33 0.44 0.12 0.23 0.00 0.00 176.35 177.47 2dk2 s PHE 19 N -0.59 3.44 -0.41 0.29 5.36 -0.54 -4.24 117.98 121.28 2dk2 s PHE 19 Ca 0.11 -1.86 -0.21 0.00 -0.96 0.00 0.00 56.93 54.01 2dk2 s PHE 19 Cb -0.12 -3.57 0.02 0.00 -0.34 0.00 0.00 43.02 39.01 2dk2 s PHE 19 CO 0.02 -0.99 0.67 0.08 -1.46 0.00 0.00 175.22 173.55 2dk2 s VAL 20 N 1.12 4.81 0.42 3.12 1.01 -1.24 -1.40 120.40 128.25 2dk2 s VAL 20 Ca 0.08 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2dk2 s VAL 20 Cb -0.24 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2dk2 s VAL 20 CO -0.01 -0.52 0.45 -0.60 0.00 0.00 0.00 175.10 174.42 2dk2 s ARG 21 N 2.87 2.62 -0.67 2.72 3.52 0.60 -0.91 118.95 129.70 2dk2 s ARG 21 Ca 0.25 -1.46 -0.06 0.00 -0.13 0.00 0.00 55.73 54.33 2dk2 s ARG 21 Cb -0.14 -2.50 0.01 0.00 -1.56 0.00 0.00 34.95 30.76 2dk2 s ARG 21 CO 0.18 -0.24 0.66 0.09 -0.81 0.00 0.00 175.30 175.18 2dk2 n ASN 22 N -1.66 -7.26 -4.97 -2.12 4.13 -1.13 -0.97 115.26 101.28 2dk2 n ASN 22 Ca 0.05 -0.08 -0.23 0.00 1.68 0.00 0.00 54.58 56.01 2dk2 n ASN 22 Cb 0.61 -4.58 0.03 0.00 -1.54 0.00 0.00 39.78 34.30 2dk2 n ASN 22 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2dk2 s LEU 23 N -3.76 2.94 0.03 3.41 1.02 -0.18 -3.96 118.68 118.19 2dk2 s LEU 23 Ca 0.08 -1.02 0.01 0.00 0.02 0.00 0.00 54.13 53.22 2dk2 s LEU 23 Cb -0.02 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.69 2dk2 s LEU 23 CO 0.78 -1.20 0.07 0.00 0.02 0.00 0.00 176.35 176.03 2dk2 s ALA 24 N -2.70 3.54 -0.15 4.21 0.00 -1.26 -5.01 121.76 120.38 2dk2 s ALA 24 Ca 0.49 -0.95 0.16 0.00 0.00 0.00 0.00 51.96 51.66 2dk2 s ALA 24 Cb -0.04 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2dk2 s ALA 24 CO 0.30 0.71 1.16 1.15 0.00 0.00 0.00 175.76 179.08 2dk2 h THR 25 N 2.95 0.63 0.00 0.00 2.02 -1.99 -3.30 112.91 113.22 2dk2 h THR 25 Ca -0.48 -2.01 -0.13 0.00 0.77 0.00 0.00 66.41 64.56 2dk2 h THR 25 Cb 1.17 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.75 2dk2 h THR 25 CO 0.63 0.36 -0.63 0.71 0.37 0.00 0.00 175.52 176.96 2dk2 h THR 26 N 0.00 1.46 -4.31 3.16 1.35 -1.99 -3.45 112.91 109.13 2dk2 h THR 26 Ca -0.07 -2.18 -0.50 0.00 -0.55 0.00 0.00 66.41 63.11 2dk2 h THR 26 Cb 1.43 2.18 0.11 0.00 -1.73 0.00 0.00 68.15 70.14 2dk2 h THR 26 CO 0.05 0.62 0.35 0.68 -0.25 0.00 0.00 175.52 176.97 2dk2 s VAL 27 N -3.57 3.58 0.28 6.82 -7.23 -1.25 -5.08 120.40 113.95 2dk2 s VAL 27 Ca -0.01 0.51 0.06 0.00 -1.81 0.00 0.00 61.98 60.73 2dk2 s VAL 27 Cb 0.13 -3.21 -0.06 0.00 0.56 0.00 0.00 36.38 33.80 2dk2 s VAL 27 CO 0.77 -0.67 -0.03 0.28 -0.31 0.00 0.00 175.10 175.13 2dk2 s THR 28 N -3.06 1.47 0.58 5.32 -1.32 -1.26 -4.98 115.64 112.39 2dk2 s THR 28 Ca 0.60 -2.09 0.28 0.00 -1.21 0.00 0.00 61.69 59.26 2dk2 s THR 28 Cb -0.15 -2.48 0.36 0.00 -1.51 0.00 0.00 72.50 68.73 2dk2 s THR 28 CO 0.55 -0.27 2.09 -0.33 -2.21 0.00 0.00 174.62 174.45 2dk2 h GLU 29 N 2.29 0.00 -0.41 7.08 5.08 -1.98 -0.18 114.58 126.46 2dk2 h GLU 29 Ca -0.40 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 2dk2 h GLU 29 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2dk2 h GLU 29 CO 0.67 0.00 -0.16 1.49 -1.00 0.00 0.00 179.01 180.02 2dk2 h GLU 30 N 0.00 0.76 0.04 2.33 4.81 -1.99 -1.99 114.58 118.54 2dk2 h GLU 30 Ca 0.10 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2dk2 h GLU 30 Cb 0.52 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2dk2 h GLU 30 CO -0.00 0.87 -0.02 0.82 -0.73 0.00 0.00 179.01 179.95 2dk2 h ILE 31 N 0.68 1.32 -0.38 2.32 2.04 -1.45 -2.98 117.51 119.06 2dk2 h ILE 31 Ca 0.11 -1.61 0.11 0.00 1.00 0.00 0.00 64.86 64.47 2dk2 h ILE 31 Cb 0.64 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 2dk2 h ILE 31 CO 0.04 0.38 0.31 -0.07 0.00 0.00 0.00 178.15 178.81 2dk2 h LEU 32 N -0.82 0.00 -0.33 1.44 3.38 -1.46 0.29 115.31 117.81 2dk2 h LEU 32 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2dk2 h LEU 32 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2dk2 h LEU 32 CO 0.01 0.00 -0.53 -0.33 0.09 0.00 0.00 178.44 177.68 2dk2 h GLU 33 N 0.00 0.00 0.00 1.13 5.08 -1.38 -3.17 114.58 116.24 2dk2 h GLU 33 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 2dk2 h GLU 33 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2dk2 h GLU 33 CO -0.00 0.53 -1.19 -0.22 -1.00 0.00 0.00 179.01 177.13 2dk2 h LYS 34 N 0.00 0.00 -0.26 2.33 3.64 -0.37 -2.09 116.57 119.82 2dk2 h LYS 34 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2dk2 h LYS 34 Cb 1.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2dk2 h LYS 34 CO 0.07 0.39 -0.31 0.77 -2.27 0.00 0.00 179.45 178.10 2dk2 h SER 35 N 0.00 0.56 0.33 4.20 0.02 -0.93 -3.17 113.55 114.56 2dk2 h SER 35 Ca -0.12 -0.21 -0.26 0.00 -0.84 0.00 0.00 61.79 60.36 2dk2 h SER 35 Cb 1.57 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.91 2dk2 h SER 35 CO 0.06 0.83 -1.89 0.49 -1.14 0.00 0.00 176.83 175.19 2dk2 n PHE 36 N -4.08 0.56 -0.05 3.45 3.72 -1.20 -4.16 117.46 115.69 2dk2 n PHE 36 Ca -0.01 0.19 0.19 0.00 -0.05 0.00 0.00 57.45 57.77 2dk2 n PHE 36 Cb 0.45 -1.03 0.63 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.00 0.12 0.21 4.37 0.87 -1.35 0.24 113.55 118.02 2dk2 h SER 37 Ca -0.31 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 2dk2 h SER 37 Cb 1.87 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.81 2dk2 h SER 37 CO 0.04 0.07 -0.10 1.05 -0.53 0.00 0.00 176.83 177.36 2dk2 h GLU 38 N 0.13 0.00 0.00 2.24 4.11 -1.71 -3.03 114.58 116.33 2dk2 h GLU 38 Ca 0.29 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.65 2dk2 h GLU 38 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2dk2 h GLU 38 CO -0.04 0.10 -0.38 0.74 0.07 0.00 0.00 179.01 179.51 2dk2 h PHE 39 N 0.00 0.00 -2.38 2.06 -1.00 -0.77 -3.49 116.94 111.36 2dk2 h PHE 39 Ca -0.00 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.87 2dk2 h PHE 39 Cb 0.23 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.65 2dk2 h PHE 39 CO 0.00 1.04 0.45 0.20 -1.61 0.00 0.00 178.31 178.39 2dk2 s GLY 40 N -4.35 -0.49 -0.46 -1.45 0.00 -1.02 -5.05 107.32 94.50 2dk2 s GLY 40 Ca -0.20 0.95 -0.30 0.00 0.00 0.00 0.00 44.72 45.17 2dk2 s GLY 40 CO 0.60 0.32 2.35 0.28 0.00 0.00 0.00 173.10 176.65 2dk2 n LYS 41 N -0.25 1.08 -0.69 2.90 4.76 -1.26 -4.25 118.16 120.45 2dk2 n LYS 41 Ca -0.10 0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 2dk2 n LYS 41 Cb 0.62 -2.82 0.24 0.00 -1.84 0.00 0.00 35.03 31.23 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 9.48 0.64 -0.09 -0.35 1.43 -1.26 -3.82 118.68 124.71 2dk2 s LEU 42 Ca 1.08 1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 55.42 2dk2 s LEU 42 Cb -0.58 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2dk2 s LEU 42 CO 0.38 -4.18 -0.11 1.21 0.23 0.00 0.00 176.35 173.88 2dk2 n GLU 43 N -4.88 0.20 -3.65 1.70 2.13 0.82 -4.74 120.64 112.23 2dk2 n GLU 43 Ca 0.05 0.08 -0.01 0.00 0.66 0.00 0.00 57.16 57.93 2dk2 n GLU 43 Cb 0.56 -0.93 -0.07 0.00 0.27 0.00 0.00 31.44 31.28 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 -2.17 0.03 0.11 5.31 3.52 -1.23 -4.93 118.95 119.58 2dk2 s ARG 44 Ca -0.13 0.04 0.10 0.00 -0.13 0.00 0.00 55.73 55.61 2dk2 s ARG 44 Cb 0.05 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 2dk2 s ARG 44 CO 0.18 -0.00 -0.25 0.08 -0.81 0.00 0.00 175.30 174.49 2dk2 s VAL 45 N 0.25 2.09 -0.07 7.11 1.01 -1.26 -0.71 120.40 128.82 2dk2 s VAL 45 Ca 0.04 -1.66 -0.05 0.00 0.00 0.00 0.00 61.98 60.31 2dk2 s VAL 45 Cb -0.04 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2dk2 s VAL 45 CO -0.15 0.08 0.17 -0.75 0.00 0.00 0.00 175.10 174.45 2dk2 s LYS 46 N -1.92 0.17 -0.63 2.72 2.47 -0.32 -4.98 119.74 117.25 2dk2 s LYS 46 Ca 0.12 0.30 -0.22 0.00 -1.56 0.00 0.00 55.97 54.61 2dk2 s LYS 46 Cb -0.10 0.01 0.07 0.00 -1.46 0.00 0.00 37.83 36.35 2dk2 s LYS 46 CO 0.05 -0.07 0.91 0.21 0.16 0.00 0.00 175.35 176.61 2dk2 s LYS 47 N 0.47 3.12 -0.23 4.03 2.20 -1.26 -1.36 119.74 126.71 2dk2 s LYS 47 Ca -0.03 -0.85 0.01 0.00 -0.36 0.00 0.00 55.97 54.73 2dk2 s LYS 47 Cb -0.05 -4.21 0.06 0.00 -1.51 0.00 0.00 37.83 32.12 2dk2 s LYS 47 CO -0.02 -1.71 -0.06 -0.51 -0.36 0.00 0.00 175.35 172.68 2dk2 s LEU 48 N 3.77 2.60 0.00 5.43 2.01 -1.14 -5.03 118.68 126.33 2dk2 s LEU 48 Ca 0.21 -1.16 0.00 0.00 0.01 0.00 0.00 54.13 53.19 2dk2 s LEU 48 Cb -0.18 -1.21 0.00 0.00 0.01 0.00 0.00 46.19 44.81 2dk2 s LEU 48 CO 0.11 -0.22 0.00 1.17 1.01 0.00 0.00 176.35 178.41 2dk2 n LYS 49 N 4.65 0.00 0.20 1.70 3.00 -1.26 -2.88 118.16 123.57 2dk2 n LYS 49 Ca -0.12 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.32 2dk2 n LYS 49 Cb 0.44 0.00 0.71 0.00 0.00 0.00 0.00 35.03 36.18 2dk2 n LYS 49 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2dk2 h ASP 50 N 0.00 0.00 -4.92 3.14 3.32 -1.96 -3.43 116.42 112.58 2dk2 h ASP 50 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2dk2 h ASP 50 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dk2 h ASP 50 CO 0.00 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.42 2dk2 n TYR 51 N -2.44 -1.62 -3.95 4.55 0.18 -1.14 -1.01 117.16 111.74 2dk2 n TYR 51 Ca -0.01 -1.14 -0.08 0.00 1.88 0.00 0.00 57.90 58.54 2dk2 n TYR 51 Cb 0.07 -0.25 -0.09 0.00 -0.38 0.00 0.00 39.34 38.70 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 -2.38 0.04 -0.29 -3.48 0.00 -0.09 -2.88 121.76 112.68 2dk2 s ALA 52 Ca 0.21 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2dk2 s ALA 52 Cb -0.02 0.37 0.07 0.00 0.00 0.00 0.00 23.12 23.54 2dk2 s ALA 52 CO 0.13 -0.42 -0.05 -0.06 0.00 0.00 0.00 175.76 175.36 2dk2 s PHE 53 N -3.61 3.40 -0.01 0.00 0.08 -0.46 -3.64 117.98 113.73 2dk2 s PHE 53 Ca 0.04 -2.44 0.06 0.00 0.12 0.00 0.00 56.93 54.70 2dk2 s PHE 53 Cb 0.05 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.24 2dk2 s PHE 53 CO -0.09 -0.89 -0.18 0.08 -0.10 0.00 0.00 175.22 174.03 2dk2 s VAL 54 N 1.07 2.72 0.10 -0.44 1.01 -1.26 -1.17 120.40 122.44 2dk2 s VAL 54 Ca -0.03 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2dk2 s VAL 54 Cb -0.20 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2dk2 s VAL 54 CO -0.05 0.51 -0.10 -1.00 0.00 0.00 0.00 175.10 174.46 2dk2 s HIS 55 N -0.76 2.74 0.14 5.22 3.76 0.11 -4.05 115.29 122.46 2dk2 s HIS 55 Ca 0.12 -0.16 0.08 0.00 -0.15 0.00 0.00 55.06 54.96 2dk2 s HIS 55 Cb -0.10 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 2dk2 s HIS 55 CO 0.02 0.43 -0.18 -0.06 -0.85 0.00 0.00 174.74 174.09 2dk2 s PHE 56 N -1.22 1.75 0.58 1.40 0.40 -1.26 -0.13 117.98 119.50 2dk2 s PHE 56 Ca 0.21 -0.47 0.28 0.00 -0.60 0.00 0.00 56.93 56.35 2dk2 s PHE 56 Cb -0.11 -0.90 1.56 0.00 0.51 0.00 0.00 43.02 44.08 2dk2 s PHE 56 CO 0.14 0.27 2.03 0.93 0.70 0.00 0.00 175.22 179.29 2dk2 h GLU 57 N 3.49 0.00 0.00 0.44 4.39 -1.85 -3.45 114.58 117.60 2dk2 h GLU 57 Ca -0.43 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 2dk2 h GLU 57 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2dk2 h GLU 57 CO 0.48 0.00 0.01 -3.47 -1.16 0.00 0.00 179.01 174.87 2dk2 n ASP 58 N -3.87 -0.11 0.05 1.42 -0.08 -1.26 -5.06 116.55 107.64 2dk2 n ASP 58 Ca 0.04 -1.08 -0.15 0.00 -1.51 0.00 0.00 54.79 52.10 2dk2 n ASP 58 Cb 0.45 0.18 -0.14 0.00 2.34 0.00 0.00 41.12 43.95 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 0.20 0.00 -0.67 2.43 -1.88 -3.27 114.38 111.18 2dk2 h ARG 59 Ca -0.02 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2dk2 h ARG 59 Cb 0.06 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2dk2 h ARG 59 CO 0.02 1.03 -0.01 0.78 -1.51 0.00 0.00 179.97 180.27 2dk2 h GLY 60 N 2.00 0.00 1.23 2.80 0.00 -1.97 0.15 103.07 107.29 2dk2 h GLY 60 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 2dk2 h GLY 60 CO 0.14 0.00 -1.36 0.00 0.00 0.00 0.00 176.54 175.33 2dk2 h ALA 61 N 1.99 0.66 0.19 3.60 0.00 -1.98 -2.98 119.26 120.73 2dk2 h ALA 61 Ca -0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 54.91 53.57 2dk2 h ALA 61 Cb 0.06 0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dk2 h ALA 61 CO 0.00 1.16 -1.46 0.00 0.00 0.00 0.00 179.25 178.95 2dk2 h ALA 62 N 1.23 0.03 0.03 0.00 0.00 -1.32 -3.18 119.26 116.05 2dk2 h ALA 62 Ca -0.17 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.76 2dk2 h ALA 62 Cb 1.74 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2dk2 h ALA 62 CO 0.07 0.79 -0.02 0.28 0.00 0.00 0.00 179.25 180.37 2dk2 h VAL 63 N -0.04 1.31 -0.24 0.00 2.07 -0.92 0.94 116.25 119.38 2dk2 h VAL 63 Ca -0.28 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.18 2dk2 h VAL 63 Cb 1.98 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 2dk2 h VAL 63 CO 0.18 0.29 0.22 0.50 0.02 0.00 0.00 177.57 178.77 2dk2 h LYS 64 N -0.54 0.00 0.00 1.57 3.11 -1.70 0.18 116.57 119.19 2dk2 h LYS 64 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 2dk2 h LYS 64 Cb 0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 2dk2 h LYS 64 CO 0.01 0.00 -0.34 0.00 -2.81 0.00 0.00 179.45 176.31 2dk2 h ALA 65 N 1.80 0.02 -0.29 5.00 0.00 -1.51 -3.35 119.26 120.93 2dk2 h ALA 65 Ca 0.12 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2dk2 h ALA 65 Cb 0.55 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2dk2 h ALA 65 CO -0.00 0.29 0.30 1.98 0.00 0.00 0.00 179.25 181.81 2dk2 h MET 66 N -1.00 0.00 -0.79 0.00 1.85 -0.63 0.27 114.93 114.63 2dk2 h MET 66 Ca -0.03 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.03 2dk2 h MET 66 Cb 0.42 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 2dk2 h MET 66 CO -0.02 0.00 0.40 -0.44 -0.40 0.00 0.00 176.91 176.45 2dk2 h ASP 67 N 0.00 1.02 0.01 1.39 3.32 -0.79 -1.30 116.42 120.07 2dk2 h ASP 67 Ca 0.14 -0.12 -0.30 0.00 0.02 0.00 0.00 57.03 56.77 2dk2 h ASP 67 Cb 0.73 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 2dk2 h ASP 67 CO -0.00 0.86 -1.63 -0.62 -1.72 0.00 0.00 179.24 176.12 2dk2 n GLU 68 N -4.38 0.59 -0.14 3.56 -0.58 -0.19 -4.19 120.64 115.31 2dk2 n GLU 68 Ca 0.07 0.47 0.26 0.00 -0.42 0.00 0.00 57.16 57.54 2dk2 n GLU 68 Cb 0.12 -1.69 0.69 0.00 -0.57 0.00 0.00 31.44 30.00 2dk2 n GLU 68 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2dk2 h MET 69 N -0.86 0.04 -5.53 3.49 2.86 -0.64 -3.40 114.93 110.90 2dk2 h MET 69 Ca -0.44 -0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.73 2dk2 h MET 69 Cb 1.46 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.11 2dk2 h MET 69 CO -0.22 0.03 1.65 -1.71 1.06 0.00 0.00 176.91 177.72 2dk2 n ASN 70 N -4.32 2.03 -0.09 1.22 4.05 -0.49 -2.04 115.26 115.61 2dk2 n ASN 70 Ca 0.16 -0.37 0.00 0.00 0.45 0.00 0.00 54.58 54.82 2dk2 n ASN 70 Cb 0.85 -1.48 0.00 0.00 1.23 0.00 0.00 39.78 40.38 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 6.09 0.59 3.80 8.20 0.00 -1.26 -5.02 105.19 117.59 2dk2 n GLY 71 Ca 0.41 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 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 0.30 2.23 -0.39 1.61 -0.14 -0.87 -5.06 119.74 117.42 2dk2 s LYS 72 Ca 0.00 -2.03 0.03 0.00 -1.36 0.00 0.00 55.97 52.60 2dk2 s LYS 72 Cb 0.00 -1.92 0.11 0.00 -1.68 0.00 0.00 37.83 34.34 2dk2 s LYS 72 CO 0.00 -0.35 0.13 -2.00 -0.76 0.00 0.00 175.35 172.38 2dk2 s GLU 73 N -4.03 1.38 -0.21 1.68 2.12 -1.26 -3.31 118.70 115.06 2dk2 s GLU 73 Ca 0.30 -1.87 -0.09 0.00 0.36 0.00 0.00 54.97 53.67 2dk2 s GLU 73 Cb 0.01 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.54 2dk2 s GLU 73 CO 0.18 -1.02 0.12 0.42 -0.54 0.00 0.00 175.26 174.42 2dk2 s ILE 74 N 0.73 5.21 -1.40 -3.70 1.01 -1.10 -4.37 121.20 117.58 2dk2 s ILE 74 Ca 0.13 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 2dk2 s ILE 74 Cb -0.21 -3.39 0.05 0.00 0.01 0.00 0.00 42.46 38.91 2dk2 s ILE 74 CO -0.09 0.41 0.56 1.21 0.00 0.00 0.00 174.94 177.03 2dk2 n GLU 75 N 3.84 -4.12 -2.06 2.79 0.00 -1.26 -0.35 120.64 119.48 2dk2 n GLU 75 Ca -0.16 0.65 -0.19 0.00 0.00 0.00 0.00 57.16 57.46 2dk2 n GLU 75 Cb 0.52 -5.43 -0.04 0.00 0.00 0.00 0.00 31.44 26.49 2dk2 n GLU 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dk2 n GLY 76 N -1.34 0.44 3.13 8.31 0.00 -1.26 -4.98 105.19 109.49 2dk2 n GLY 76 Ca -0.05 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.47 2.07 -0.44 1.61 0.41 0.53 -5.08 118.70 113.34 2dk2 s GLU 77 Ca 0.00 -0.64 -0.27 0.00 -0.41 0.00 0.00 54.97 53.65 2dk2 s GLU 77 Cb 0.00 -1.71 -0.04 0.00 -1.78 0.00 0.00 34.13 30.60 2dk2 s GLU 77 CO 0.00 0.19 2.10 -1.21 -0.49 0.00 0.00 175.26 175.85 2dk2 s GLU 78 N 0.23 2.70 -0.13 1.61 2.02 -1.26 -2.71 118.70 121.16 2dk2 s GLU 78 Ca -0.09 1.32 -0.18 0.00 0.02 0.00 0.00 54.97 56.03 2dk2 s GLU 78 Cb -0.14 -4.41 -0.04 0.00 0.10 0.00 0.00 34.13 29.64 2dk2 s GLU 78 CO 0.04 -2.61 0.49 0.96 0.02 0.00 0.00 175.26 174.16 2dk2 s ILE 79 N 9.51 5.17 0.09 -1.63 -5.25 -1.21 -4.72 121.20 123.17 2dk2 s ILE 79 Ca 0.86 0.97 0.04 0.00 -0.99 0.00 0.00 60.65 61.53 2dk2 s ILE 79 Cb -0.20 -3.83 -0.04 0.00 2.95 0.00 0.00 42.46 41.34 2dk2 s ILE 79 CO 0.28 0.30 0.04 -0.70 -1.79 0.00 0.00 174.94 173.08 2dk2 s GLU 80 N 0.78 2.72 -0.02 0.37 2.12 -0.14 -4.15 118.70 120.38 2dk2 s GLU 80 Ca 0.26 -0.78 -0.01 0.00 0.36 0.00 0.00 54.97 54.80 2dk2 s GLU 80 Cb -0.15 -2.63 0.01 0.00 0.26 0.00 0.00 34.13 31.62 2dk2 s GLU 80 CO 0.10 0.55 0.04 0.42 -0.54 0.00 0.00 175.26 175.83 2dk2 s ILE 81 N -1.38 -0.01 0.19 -3.70 1.01 -1.26 -0.29 121.20 115.75 2dk2 s ILE 81 Ca 0.28 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 2dk2 s ILE 81 Cb -0.12 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.27 2dk2 s ILE 81 CO 0.20 0.02 0.29 0.68 0.00 0.00 0.00 174.94 176.13 2dk2 s VAL 82 N 0.22 0.04 -0.22 2.92 -7.23 -0.49 -4.97 120.40 110.67 2dk2 s VAL 82 Ca -0.02 -1.52 -0.26 0.00 -1.81 0.00 0.00 61.98 58.37 2dk2 s VAL 82 Cb -0.03 -2.05 -0.00 0.00 0.56 0.00 0.00 36.38 34.86 2dk2 s VAL 82 CO -0.01 -0.18 0.90 -0.76 -0.31 0.00 0.00 175.10 174.74 2dk2 s LEU 83 N -3.02 4.12 -0.56 1.32 1.43 -1.26 -1.47 118.68 119.24 2dk2 s LEU 83 Ca 0.23 1.19 -0.25 0.00 -1.03 0.00 0.00 54.13 54.27 2dk2 s LEU 83 Cb 0.03 -3.32 0.04 0.00 0.03 0.00 0.00 46.19 42.97 2dk2 s LEU 83 CO 0.04 -0.53 0.97 0.00 0.23 0.00 0.00 176.35 177.06 2dk2 s ALA 84 N 2.76 3.14 0.46 4.21 0.00 -1.22 -4.88 121.76 126.23 2dk2 s ALA 84 Ca 0.39 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 50.95 2dk2 s ALA 84 Cb -0.16 -3.77 -0.10 0.00 0.00 0.00 0.00 23.12 19.10 2dk2 s ALA 84 CO 0.09 -2.42 0.97 -1.59 0.00 0.00 0.00 175.76 172.81 2dk2 s LYS 85 N 4.05 4.08 0.96 0.00 0.00 -1.26 -4.73 119.74 122.84 2dk2 s LYS 85 Ca 0.31 1.11 -0.12 0.00 0.00 0.00 0.00 55.97 57.27 2dk2 s LYS 85 Cb -0.12 -2.15 0.17 0.00 0.00 0.00 0.00 37.83 35.72 2dk2 s LYS 85 CO 0.20 -0.16 1.09 -1.25 0.00 0.00 0.00 175.35 175.23 2dk2 s PRO 86 N -3.44 0.74 0.44 1.78 0.04 -1.26 -5.06 135.00 128.25 2dk2 s PRO 86 Ca 0.62 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.21 2dk2 s PRO 86 Cb -0.10 -1.76 0.11 0.00 0.04 0.00 0.00 34.50 32.78 2dk2 s PRO 86 CO 0.19 -2.54 0.39 -0.35 0.04 0.00 0.00 177.00 174.73 2dk2 n PRO 87 N -4.06 -1.78 -3.00 0.56 -0.04 -1.26 -4.71 135.00 120.71 2dk2 n PRO 87 Ca 0.06 -0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 62.76 2dk2 n PRO 87 Cb 0.56 -0.58 0.01 0.00 -0.04 0.00 0.00 33.50 33.46 2dk2 n PRO 87 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dk2 n ASP 88 N -3.67 -7.46 -4.80 3.54 2.03 -1.26 -5.00 116.55 99.93 2dk2 n ASP 88 Ca 0.05 0.35 -0.35 0.00 0.52 0.00 0.00 54.79 55.36 2dk2 n ASP 88 Cb 0.21 -4.66 -0.07 0.00 -0.72 0.00 0.00 41.12 35.88 2dk2 n ASP 88 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dk2 s LYS 89 N -2.64 3.23 0.06 -0.67 3.01 -1.26 -5.03 119.74 116.43 2dk2 s LYS 89 Ca 0.25 -0.30 -0.32 0.00 -1.01 0.00 0.00 55.97 54.60 2dk2 s LYS 89 Cb -0.06 -3.00 -0.18 0.00 -1.01 0.00 0.00 37.83 33.58 2dk2 s LYS 89 CO 0.79 0.72 1.51 -0.22 0.51 0.00 0.00 175.35 178.67 2dk2 h LYS 90 N 4.77 -0.89 -5.18 1.68 3.11 -1.99 -3.42 116.57 114.64 2dk2 h LYS 90 Ca -0.52 0.06 -0.66 0.00 -2.81 0.00 0.00 60.65 56.72 2dk2 h LYS 90 Cb 1.21 0.20 -0.27 0.00 -1.00 0.00 0.00 32.23 32.37 2dk2 h LYS 90 CO 0.59 -0.57 -0.75 -0.98 -2.81 0.00 0.00 179.45 174.93 2dk2 s ARG 91 N -5.73 3.39 0.87 1.90 1.70 -1.26 -5.12 118.95 114.70 2dk2 s ARG 91 Ca -0.17 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.31 2dk2 s ARG 91 Cb 0.03 -2.79 0.15 0.00 -0.57 0.00 0.00 34.95 31.77 2dk2 s ARG 91 CO 0.59 0.04 1.21 -1.12 -1.08 0.00 0.00 175.30 174.94 2dk2 s SER 92 N 0.82 3.74 0.06 -2.89 0.01 -1.26 -5.10 113.70 109.08 2dk2 s SER 92 Ca -0.03 0.29 -0.26 0.00 1.31 0.00 0.00 55.95 57.26 2dk2 s SER 92 Cb -0.15 -0.54 0.09 0.00 0.21 0.00 0.00 66.02 65.64 2dk2 s SER 92 CO 0.01 -2.33 1.18 -0.83 0.41 0.00 0.00 173.24 171.68 2dk2 s GLY 93 N -4.77 -0.10 1.10 3.44 0.00 -1.26 -5.17 107.32 100.55 2dk2 s GLY 93 Ca 0.69 0.03 -0.15 0.00 0.00 0.00 0.00 44.72 45.28 2dk2 s GLY 93 CO 0.50 3.20 1.10 2.56 0.00 0.00 0.00 173.10 180.46 2dk2 s PRO 94 N -2.22 -0.36 0.42 2.90 0.04 -1.26 -5.08 135.00 129.44 2dk2 s PRO 94 Ca 0.23 0.24 0.08 0.00 0.04 0.00 0.00 61.00 61.58 2dk2 s PRO 94 Cb -0.00 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 2dk2 s PRO 94 CO 0.01 -3.20 0.35 -1.54 0.04 0.00 0.00 177.00 172.66 2dk2 s SER 95 N -3.65 4.94 -1.21 6.66 1.04 -1.26 -4.71 113.70 115.51 2dk2 s SER 95 Ca 0.68 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 2dk2 s SER 95 Cb -0.15 -0.53 -0.01 0.00 0.10 0.00 0.00 66.02 65.43 2dk2 s SER 95 CO 0.57 -0.65 0.84 -0.24 0.98 0.00 0.00 173.24 174.74 2dk2 n SER 96 N -1.51 -2.76 0.00 7.02 2.88 -1.26 -5.37 113.62 112.62 2dk2 n SER 96 Ca 0.03 -0.76 0.01 0.00 -1.33 0.00 0.00 58.87 56.83 2dk2 n SER 96 Cb 0.62 -4.54 0.09 0.00 -0.75 0.00 0.00 64.21 59.63 2dk2 n SER 96 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42