#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4p n GLY 23 N 0.00 5.47 3.72 0.46 0.00 -1.26 -5.19 105.19 108.40 2k4p n GLY 23 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 2k4p n GLY 23 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4p s LEU 24 N 0.00 0.21 0.00 0.99 -0.00 -1.26 -5.18 118.68 113.44 2k4p s LEU 24 Ca 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 54.13 53.04 2k4p s LEU 24 Cb 0.00 2.40 0.00 0.00 -0.00 0.00 0.00 46.19 48.59 2k4p s LEU 24 CO 0.00 -1.47 0.00 0.61 -0.00 0.00 0.00 176.35 175.49 2k4p n GLY 25 N -0.50 4.06 0.12 -3.48 0.00 -1.26 -4.81 105.19 99.32 2k4p n GLY 25 Ca -0.05 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.49 2k4p n GLY 25 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2k4p h GLU 26 N 0.00 0.00 -0.36 1.61 4.11 -2.05 -3.41 114.58 114.48 2k4p h GLU 26 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 2k4p h GLU 26 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2k4p h GLU 26 CO 0.00 0.49 -0.55 0.00 0.07 0.00 0.00 179.01 179.02 2k4p n ALA 27 N -2.29 -1.10 -1.00 1.06 0.00 -1.26 -5.03 120.51 110.89 2k4p n ALA 27 Ca -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2k4p n ALA 27 Cb 0.79 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2k4p n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4p n GLY 28 N 1.85 -1.75 0.89 0.00 0.00 -1.26 -4.26 105.19 100.66 2k4p n GLY 28 Ca 0.12 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2k4p n GLY 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k4p n MET 29 N -0.09 2.79 0.00 1.61 0.00 -1.26 -4.64 117.12 115.54 2k4p n MET 29 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 57.70 55.45 2k4p n MET 29 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 33.22 31.85 2k4p n MET 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2k4p n SER 30 N 0.92 0.00 0.29 3.17 7.64 -1.26 -2.18 113.62 122.19 2k4p n SER 30 Ca 0.16 0.76 0.18 0.00 1.01 0.00 0.00 58.87 60.98 2k4p n SER 30 Cb 0.49 -0.26 0.93 0.00 -1.01 0.00 0.00 64.21 64.36 2k4p n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4p h ALA 31 N -2.00 1.42 -0.45 -0.43 0.00 -1.84 -1.19 119.26 114.77 2k4p h ALA 31 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2k4p h ALA 31 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2k4p h ALA 31 CO 0.00 -0.25 0.18 2.35 0.00 0.00 0.00 179.25 181.53 2k4p h TRP 32 N 0.00 0.68 0.00 0.00 7.01 -1.78 -1.97 115.95 119.89 2k4p h TRP 32 Ca 0.03 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.98 2k4p h TRP 32 Cb 0.47 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2k4p h TRP 32 CO 0.00 0.58 0.00 1.28 -2.79 0.00 0.00 178.44 177.51 2k4p n LEU 33 N -4.61 0.63 0.16 0.65 4.77 -0.46 -2.42 117.00 115.73 2k4p n LEU 33 Ca 0.01 0.63 0.04 0.00 -0.03 0.00 0.00 56.01 56.66 2k4p n LEU 33 Cb 0.15 -0.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.86 2k4p n LEU 33 CO 0.37 -0.46 0.55 0.03 -1.33 0.00 0.00 177.39 176.56 2k4p h ARG 34 N 0.00 0.00 -0.01 3.23 -0.00 -1.30 0.42 114.38 116.72 2k4p h ARG 34 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2k4p h ARG 34 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.40 2k4p h ARG 34 CO 0.00 0.45 0.02 0.00 0.00 0.00 0.00 179.97 180.44 2k4p h ALA 35 N 1.55 1.24 0.00 0.04 0.00 -1.36 -3.11 119.26 117.62 2k4p h ALA 35 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k4p h ALA 35 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k4p h ALA 35 CO 0.06 -0.02 -0.80 0.44 0.00 0.00 0.00 179.25 178.93 2k4p n ILE 36 N -3.40 0.00 -0.16 0.00 -5.35 -1.18 -5.06 119.36 104.20 2k4p n ILE 36 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2k4p n ILE 36 Cb 0.09 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 2k4p n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k4p n GLY 37 N 2.38 0.64 0.13 3.28 0.00 0.11 -5.03 105.19 106.70 2k4p n GLY 37 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2k4p n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k4p n LEU 38 N -0.06 2.01 0.28 0.99 4.77 0.87 -4.73 117.00 121.12 2k4p n LEU 38 Ca 0.00 -2.79 0.18 0.00 -0.03 0.00 0.00 56.01 53.37 2k4p n LEU 38 Cb 0.04 -0.37 0.96 0.00 -2.33 0.00 0.00 43.42 41.72 2k4p n LEU 38 CO 0.00 0.64 1.15 1.05 -1.33 0.00 0.00 177.39 178.91 2k4p h GLU 39 N 0.00 0.00 -0.10 3.23 9.09 -1.89 -0.54 114.58 124.37 2k4p h GLU 39 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 2k4p h GLU 39 Cb 1.06 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.15 2k4p h GLU 39 CO 0.00 0.00 0.12 0.00 0.05 0.00 0.00 179.01 179.18 2k4p h ARG 40 N 0.00 0.00 -0.12 1.06 3.08 -1.93 0.25 114.38 116.72 2k4p h ARG 40 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2k4p h ARG 40 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2k4p h ARG 40 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 2k4p n TYR 41 N -3.74 0.13 -0.00 3.04 4.01 -0.21 -4.62 117.16 115.77 2k4p n TYR 41 Ca -0.00 -0.06 -0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2k4p n TYR 41 Cb 0.22 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2k4p n TYR 41 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2k4p h GLU 42 N 4.66 -0.01 -0.27 -0.72 4.81 -0.54 0.16 114.58 122.67 2k4p h GLU 42 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2k4p h GLU 42 Cb 1.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2k4p h GLU 42 CO 0.00 -0.01 0.31 1.49 -0.73 0.00 0.00 179.01 180.08 2k4p h GLU 43 N -0.01 0.00 -0.29 1.92 4.81 -1.82 0.31 114.58 119.49 2k4p h GLU 43 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2k4p h GLU 43 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2k4p h GLU 43 CO -0.01 0.00 -0.20 0.78 -0.73 0.00 0.00 179.01 178.85 2k4p h GLY 44 N 0.00 0.59 0.24 1.92 0.00 -1.27 -1.72 103.07 102.84 2k4p h GLY 44 Ca 0.13 -0.46 -0.30 0.00 0.00 0.00 0.00 47.33 46.70 2k4p h GLY 44 CO -0.00 0.42 -2.15 1.04 0.00 0.00 0.00 176.54 175.85 2k4p n LEU 45 N -4.14 0.22 0.19 3.11 4.77 0.01 -4.23 117.00 116.92 2k4p n LEU 45 Ca 0.00 0.10 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 2k4p n LEU 45 Cb 0.38 0.36 0.37 0.00 -2.33 0.00 0.00 43.42 42.20 2k4p n LEU 45 CO 0.42 0.40 0.70 0.58 -1.33 0.00 0.00 177.39 178.16 2k4p h VAL 46 N 0.00 0.96 -0.17 4.08 2.07 -0.50 0.12 116.25 122.81 2k4p h VAL 46 Ca -0.41 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2k4p h VAL 46 Cb 2.02 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2k4p h VAL 46 CO 0.04 0.36 0.00 1.57 0.02 0.00 0.00 177.57 179.56 2k4p n HIS 47 N -3.66 0.22 -0.01 1.57 -0.00 -0.65 -3.62 115.22 109.07 2k4p n HIS 47 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 2k4p n HIS 47 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.44 2k4p n HIS 47 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2k4p n ASN 48 N 0.10 4.44 0.00 0.26 2.85 -0.91 -5.02 115.26 116.98 2k4p n ASN 48 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2k4p n ASN 48 Cb 0.24 0.89 0.00 0.00 1.24 0.00 0.00 39.78 42.15 2k4p n ASN 48 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k4p n GLY 49 N 2.56 1.85 0.89 8.20 0.00 -0.89 -5.02 105.19 112.78 2k4p n GLY 49 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2k4p n GLY 49 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2k4p n TRP 50 N 0.00 0.35 0.29 1.61 5.03 0.37 -4.44 117.44 120.65 2k4p n TRP 50 Ca 0.00 -0.23 0.19 0.00 3.03 0.00 0.00 57.50 60.49 2k4p n TRP 50 Cb 0.00 -0.01 0.97 0.00 -1.03 0.00 0.00 31.31 31.25 2k4p n TRP 50 CO 0.00 0.00 0.00 0.38 -0.03 0.00 0.00 177.69 178.04 2k4p h ASP 51 N 3.53 0.00 -2.48 -0.99 2.03 -1.79 -3.37 116.42 113.35 2k4p h ASP 51 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 2k4p h ASP 51 Cb 0.83 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.21 2k4p h ASP 51 CO 0.00 0.00 0.80 -1.81 -1.03 0.00 0.00 179.24 177.20 2k4p s ASP 52 N -5.35 6.19 0.54 4.15 1.11 -1.26 -4.04 116.67 118.00 2k4p s ASP 52 Ca -0.05 -0.80 0.31 0.00 0.18 0.00 0.00 52.55 52.19 2k4p s ASP 52 Cb 0.13 -2.48 1.47 0.00 1.07 0.00 0.00 42.92 43.11 2k4p s ASP 52 CO 0.45 -1.61 1.90 -0.07 1.18 0.00 0.00 175.17 177.02 2k4p h LEU 53 N 12.10 0.00 -0.29 1.23 3.38 -1.89 0.14 115.31 129.99 2k4p h LEU 53 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2k4p h LEU 53 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2k4p h LEU 53 CO 1.23 0.00 0.06 -0.33 0.09 0.00 0.00 178.44 179.49 2k4p h GLU 54 N 0.00 0.46 0.00 1.13 5.08 -1.92 -2.40 114.58 116.94 2k4p h GLU 54 Ca 0.39 -0.12 -0.25 0.00 -1.00 0.00 0.00 59.36 58.38 2k4p h GLU 54 Cb 1.59 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 30.80 2k4p h GLU 54 CO -0.00 0.55 -0.98 0.35 -1.00 0.00 0.00 179.01 177.93 2k4p h PHE 55 N 0.29 0.98 -0.01 4.33 3.04 -1.28 -3.14 116.94 121.15 2k4p h PHE 55 Ca 0.09 -0.54 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2k4p h PHE 55 Cb 0.30 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 2k4p h PHE 55 CO 0.02 1.37 0.07 1.25 -2.02 0.00 0.00 178.31 179.00 2k4p h LEU 56 N 0.31 0.00 -0.47 0.59 6.46 -0.82 0.73 115.31 122.12 2k4p h LEU 56 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2k4p h LEU 56 Cb 1.65 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.58 2k4p h LEU 56 CO 0.19 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.47 2k4p n SER 57 N -3.18 0.36 -0.30 1.25 3.41 -0.91 -1.67 113.62 112.59 2k4p n SER 57 Ca -0.02 0.60 0.05 0.00 -0.26 0.00 0.00 58.87 59.24 2k4p n SER 57 Cb 0.14 -0.67 0.01 0.00 -0.26 0.00 0.00 64.21 63.43 2k4p n SER 57 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2k4p n ASP 58 N -1.91 1.44 -4.60 4.04 -0.08 0.24 -5.03 116.55 110.65 2k4p n ASP 58 Ca 0.02 -1.22 -0.43 0.00 -1.51 0.00 0.00 54.79 51.65 2k4p n ASP 58 Cb 0.17 0.34 -0.00 0.00 2.34 0.00 0.00 41.12 43.96 2k4p n ASP 58 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k4p n ILE 59 N 0.00 2.12 -2.17 5.18 3.06 -0.67 -4.99 119.36 121.88 2k4p n ILE 59 Ca 0.05 -0.50 -0.07 0.00 -2.50 0.00 0.00 62.75 59.73 2k4p n ILE 59 Cb 0.24 -1.10 0.04 0.00 0.54 0.00 0.00 39.64 39.36 2k4p n ILE 59 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2k4p n THR 60 N -0.03 0.00 0.08 9.51 -2.24 -1.26 -5.00 114.28 115.34 2k4p n THR 60 Ca 0.09 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 2k4p n THR 60 Cb 0.35 -1.34 -0.07 0.00 -2.10 0.00 0.00 70.33 67.18 2k4p n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2k4p h GLU 61 N 0.00 0.00 0.15 -0.78 5.08 -1.96 -3.31 114.58 113.76 2k4p h GLU 61 Ca -0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.94 2k4p h GLU 61 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2k4p h GLU 61 CO 0.11 0.90 -1.56 0.93 -1.00 0.00 0.00 179.01 178.39 2k4p h GLU 62 N 0.00 0.32 -0.60 2.33 5.08 -1.96 -3.31 114.58 116.44 2k4p h GLU 62 Ca -0.01 -0.54 0.18 0.00 -1.00 0.00 0.00 59.36 57.98 2k4p h GLU 62 Cb 1.65 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 2k4p h GLU 62 CO 0.12 1.21 0.50 -0.44 -1.00 0.00 0.00 179.01 179.39 2k4p h ASP 63 N 0.09 0.00 -0.43 1.42 3.32 -1.95 0.18 116.42 119.05 2k4p h ASP 63 Ca -0.26 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 2k4p h ASP 63 Cb 2.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.58 2k4p h ASP 63 CO 0.18 0.00 0.11 -0.07 -1.72 0.00 0.00 179.24 177.74 2k4p h LEU 64 N 0.00 0.71 -1.76 1.55 3.38 -1.66 -1.93 115.31 115.60 2k4p h LEU 64 Ca 0.29 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2k4p h LEU 64 Cb 1.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2k4p h LEU 64 CO -0.00 0.71 -0.14 1.05 0.09 0.00 0.00 178.44 180.14 2k4p h GLU 65 N 0.73 0.00 -0.29 1.13 4.11 0.09 0.11 114.58 120.47 2k4p h GLU 65 Ca 0.16 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.52 2k4p h GLU 65 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2k4p h GLU 65 CO -0.00 0.14 -0.11 0.93 0.07 0.00 0.00 179.01 180.04 2k4p h GLU 66 N 0.00 0.49 -0.04 1.06 5.08 -1.34 -1.89 114.58 117.94 2k4p h GLU 66 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2k4p h GLU 66 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2k4p h GLU 66 CO 0.02 0.60 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 2k4p n ALA 67 N -2.48 2.58 0.00 3.43 0.00 -0.93 -4.88 120.51 118.23 2k4p n ALA 67 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2k4p n ALA 67 Cb 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2k4p n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4p n GLY 68 N 1.14 0.97 3.57 0.00 0.00 -0.71 -4.28 105.19 105.88 2k4p n GLY 68 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2k4p n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k4p s VAL 69 N -2.08 3.71 -0.35 1.61 1.01 0.34 -4.75 120.40 119.90 2k4p s VAL 69 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2k4p s VAL 69 Cb 0.00 -4.60 0.45 0.00 0.00 0.00 0.00 36.38 32.23 2k4p s VAL 69 CO 0.00 -1.43 1.22 0.00 0.00 0.00 0.00 175.10 174.89 2k4p n GLN 70 N 8.72 3.53 -4.32 2.72 6.02 -1.26 -1.90 117.38 130.88 2k4p n GLN 70 Ca 0.40 -4.20 -0.25 0.00 -0.01 0.00 0.00 57.00 52.94 2k4p n GLN 70 Cb 0.48 -2.27 -0.12 0.00 1.02 0.00 0.00 30.24 29.34 2k4p n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2k4p s ASP 71 N -3.47 2.76 -0.02 1.08 1.11 -1.26 -5.06 116.67 111.81 2k4p s ASP 71 Ca 0.51 -0.74 -0.25 0.00 0.18 0.00 0.00 52.55 52.25 2k4p s ASP 71 Cb 0.41 -0.16 -0.20 0.00 1.07 0.00 0.00 42.92 44.04 2k4p s ASP 71 CO -0.02 0.07 1.28 1.55 1.18 0.00 0.00 175.17 179.22 2k4p h PRO 72 N 3.84 0.04 0.00 8.23 0.13 -1.98 0.85 132.00 143.11 2k4p h PRO 72 Ca -0.46 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2k4p h PRO 72 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k4p h PRO 72 CO 0.42 0.51 -0.13 0.00 -0.23 0.00 0.00 178.00 178.57 2k4p h ALA 73 N 0.52 1.06 0.08 -0.56 0.00 -1.98 -1.33 119.26 117.04 2k4p h ALA 73 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 2k4p h ALA 73 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2k4p h ALA 73 CO 0.00 0.16 -1.60 0.45 0.00 0.00 0.00 179.25 178.27 2k4p h HIS 74 N 0.00 0.29 -0.02 0.00 3.86 -1.97 -3.03 115.15 114.29 2k4p h HIS 74 Ca -0.00 -0.21 -0.21 0.00 -1.16 0.00 0.00 60.37 58.79 2k4p h HIS 74 Cb 0.58 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2k4p h HIS 74 CO 0.00 1.30 -0.87 0.87 0.86 0.00 0.00 177.93 180.10 2k4p h LYS 75 N 0.04 0.35 0.00 2.45 1.57 -0.65 -2.91 116.57 117.43 2k4p h LYS 75 Ca -0.26 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.10 2k4p h LYS 75 Cb 2.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 2k4p h LYS 75 CO 0.13 1.03 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.61 2k4p h ARG 76 N 0.21 0.00 0.07 3.15 9.65 -1.38 -3.20 114.38 122.88 2k4p h ARG 76 Ca -0.06 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2k4p h ARG 76 Cb 1.48 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.06 2k4p h ARG 76 CO 0.15 0.33 -0.03 1.25 2.80 0.00 0.00 179.97 184.47 2k4p h LEU 77 N 0.00 -0.08 -0.23 3.80 5.85 -1.49 -3.04 115.31 120.12 2k4p h LEU 77 Ca -0.00 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.26 2k4p h LEU 77 Cb 1.11 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 2k4p h LEU 77 CO 0.04 0.53 -0.24 0.25 -0.34 0.00 0.00 178.44 178.68 2k4p h LEU 78 N -0.75 -0.77 -0.86 2.25 6.46 -1.59 0.12 115.31 120.16 2k4p h LEU 78 Ca -0.01 0.14 0.17 0.00 -0.12 0.00 0.00 57.88 58.06 2k4p h LEU 78 Cb 0.60 0.36 -0.10 0.00 -0.73 0.00 0.00 40.66 40.79 2k4p h LEU 78 CO 0.02 -0.28 0.43 -0.07 -0.62 0.00 0.00 178.44 177.92 2k4p h LEU 79 N -0.25 0.48 -0.76 2.25 4.07 -1.66 0.20 115.31 119.65 2k4p h LEU 79 Ca 0.13 0.11 -0.12 0.00 0.08 0.00 0.00 57.88 58.08 2k4p h LEU 79 Cb 0.46 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2k4p h LEU 79 CO -0.38 0.16 -0.41 -0.78 -1.08 0.00 0.00 178.44 175.95 2k4p h ASP 80 N 0.57 0.48 1.03 -0.43 1.82 -1.08 -2.82 116.42 115.99 2k4p h ASP 80 Ca 0.49 -0.21 -0.06 0.00 -0.39 0.00 0.00 57.03 56.86 2k4p h ASP 80 Cb 0.77 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2k4p h ASP 80 CO -0.41 0.84 -0.27 0.74 -1.61 0.00 0.00 179.24 178.53 2k4p h THR 81 N 0.38 0.61 0.19 2.25 2.02 0.18 -2.99 112.91 115.55 2k4p h THR 81 Ca 0.03 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2k4p h THR 81 Cb 0.88 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2k4p h THR 81 CO 0.07 0.27 -0.09 -0.07 0.37 0.00 0.00 175.52 176.07 2k4p h LEU 82 N 0.00 -0.21 -1.19 2.58 3.38 -0.47 -1.61 115.31 117.79 2k4p h LEU 82 Ca -0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2k4p h LEU 82 Cb 0.86 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2k4p h LEU 82 CO 0.04 -0.13 -0.27 1.56 0.09 0.00 0.00 178.44 179.72 2k4p h GLN 83 N -0.28 0.00 0.59 1.13 4.20 -1.61 -3.26 115.11 115.87 2k4p h GLN 83 Ca -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2k4p h GLN 83 Cb 0.21 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.00 2k4p h GLN 83 CO 0.04 0.27 -0.28 1.25 -0.67 0.00 0.00 178.83 179.44 2k4p h LEU 84 N 0.00 -0.67 2.73 1.46 5.85 -1.30 -3.46 115.31 119.92 2k4p h LEU 84 Ca -0.00 0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.42 2k4p h LEU 84 Cb 0.73 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2k4p h LEU 84 CO 0.03 -0.37 -0.40 -1.20 -0.34 0.00 0.00 178.44 176.17 2k4p n SER 85 N -4.75 -4.72 0.00 1.25 7.64 -0.65 -5.11 113.62 107.28 2k4p n SER 85 Ca -0.10 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2k4p n SER 85 Cb 0.31 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.53 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20