#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 -2.16 3.43 0.23 0.00 -1.26 -5.16 105.19 100.27 2k4p n GLY 23 Ca 0.00 0.71 -0.28 0.00 0.00 0.00 0.00 46.02 46.46 2k4p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4p s LEU 24 N -1.16 2.47 -0.34 0.99 1.02 -1.26 -5.05 118.68 115.35 2k4p s LEU 24 Ca 0.00 -0.79 0.14 0.00 0.02 0.00 0.00 54.13 53.50 2k4p s LEU 24 Cb 0.00 -1.25 0.43 0.00 0.02 0.00 0.00 46.19 45.39 2k4p s LEU 24 CO 0.00 0.14 1.36 0.61 0.02 0.00 0.00 176.35 178.48 2k4p n GLY 25 N 0.43 1.75 0.35 -3.19 0.00 -1.26 -4.92 105.19 98.35 2k4p n GLY 25 Ca -0.14 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2k4p n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2k4p h GLU 26 N 1.75 -0.71 -0.75 1.61 4.81 -2.03 -3.35 114.58 115.91 2k4p h GLU 26 Ca -0.31 0.05 -0.35 0.00 -0.13 0.00 0.00 59.36 58.62 2k4p h GLU 26 Cb 1.28 0.16 -0.41 0.00 0.63 0.00 0.00 28.75 30.42 2k4p h GLU 26 CO -0.02 -0.48 -1.07 0.00 -0.73 0.00 0.00 179.01 176.71 2k4p n ALA 27 N -2.57 3.37 -0.47 2.92 0.00 -1.26 -4.81 120.51 117.69 2k4p n ALA 27 Ca -0.11 -3.14 -0.13 0.00 0.00 0.00 0.00 53.44 50.06 2k4p n ALA 27 Cb 0.35 -0.80 0.14 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.43 3.53 0.00 0.00 0.00 -1.26 -4.40 105.19 102.63 2k4p n GLY 28 Ca 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2k4p n GLY 28 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k4p n MET 29 N -0.47 0.00 0.00 1.61 0.00 -1.26 -3.97 117.12 113.02 2k4p n MET 29 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.07 2k4p n MET 29 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.46 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 -0.49 0.00 0.25 6.12 7.64 -1.26 -2.74 113.62 123.14 2k4p n SER 30 Ca 0.00 0.75 0.18 0.00 1.01 0.00 0.00 58.87 60.81 2k4p n SER 30 Cb 0.00 -0.33 0.85 0.00 -1.01 0.00 0.00 64.21 63.72 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 1.57 -0.46 -0.43 0.00 -1.91 -1.03 119.26 115.00 2k4p h ALA 31 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 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 -0.36 0.27 2.35 0.00 0.00 0.00 179.25 181.52 2k4p h TRP 32 N 0.00 0.61 0.00 0.00 7.01 -1.76 -1.54 115.95 120.26 2k4p h TRP 32 Ca 0.06 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2k4p h TRP 32 Cb 0.64 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 2k4p h TRP 32 CO 0.00 0.43 0.00 -0.07 -2.79 0.00 0.00 178.44 176.01 2k4p h LEU 33 N 0.61 0.00 -0.60 0.65 3.38 -0.98 -2.56 115.31 115.80 2k4p h LEU 33 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2k4p h LEU 33 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2k4p h LEU 33 CO -0.03 0.00 -0.38 0.03 0.09 0.00 0.00 178.44 178.15 2k4p h ARG 34 N 0.00 0.00 -0.01 1.13 -0.00 -1.26 0.41 114.38 114.65 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 0.38 0.02 0.00 0.00 0.00 0.00 179.97 180.37 2k4p h ALA 35 N 1.62 1.37 0.00 0.04 0.00 -1.31 -3.10 119.26 117.88 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 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2k4p h ALA 35 CO 0.05 -0.03 -0.88 0.44 0.00 0.00 0.00 179.25 178.83 2k4p n ILE 36 N -3.57 0.00 -0.15 0.00 -5.35 -1.16 -5.06 119.36 104.07 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 0.10 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 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 2.53 0.65 0.19 3.28 0.00 0.11 -5.03 105.19 106.91 2k4p n GLY 37 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 1.69 0.24 0.99 4.77 0.72 -4.76 117.00 120.60 2k4p n LEU 38 Ca 0.00 -2.49 0.18 0.00 -0.03 0.00 0.00 56.01 53.67 2k4p n LEU 38 Cb 0.03 -0.31 0.88 0.00 -2.33 0.00 0.00 43.42 41.70 2k4p n LEU 38 CO 0.00 0.58 1.15 1.05 -1.33 0.00 0.00 177.39 178.84 2k4p h GLU 39 N 0.00 0.00 -0.06 3.23 4.11 -1.89 0.04 114.58 120.02 2k4p h GLU 39 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2k4p h GLU 39 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2k4p h GLU 39 CO 0.00 0.00 0.09 0.07 0.07 0.00 0.00 179.01 179.24 2k4p h ARG 40 N 0.00 0.00 -0.17 1.06 0.11 -1.93 0.25 114.38 113.70 2k4p h ARG 40 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2k4p h ARG 40 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2k4p h ARG 40 CO -0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2k4p n TYR 41 N -3.54 0.20 -0.00 4.08 4.01 -0.00 -4.63 117.16 117.28 2k4p n TYR 41 Ca -0.01 -0.11 -0.02 0.00 -0.16 0.00 0.00 57.90 57.60 2k4p n TYR 41 Cb 0.18 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 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 4.37 -0.06 -0.17 -0.72 4.22 -0.54 0.07 114.58 121.75 2k4p h GLU 42 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.49 2k4p h GLU 42 Cb 0.95 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2k4p h GLU 42 CO 0.00 -0.04 0.21 1.49 -2.18 0.00 0.00 179.01 178.49 2k4p h GLU 43 N -0.07 0.00 -0.35 1.92 4.22 -1.82 0.25 114.58 118.74 2k4p h GLU 43 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 2k4p h GLU 43 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2k4p h GLU 43 CO -0.05 0.00 -0.08 0.78 -2.18 0.00 0.00 179.01 177.48 2k4p h GLY 44 N 0.00 0.62 0.03 1.92 0.00 -1.28 -1.71 103.07 102.65 2k4p h GLY 44 Ca 0.08 -0.42 -0.26 0.00 0.00 0.00 0.00 47.33 46.73 2k4p h GLY 44 CO -0.00 0.39 -2.25 1.04 0.00 0.00 0.00 176.54 175.72 2k4p n LEU 45 N -4.21 0.03 0.20 3.11 4.77 -0.27 -4.28 117.00 116.35 2k4p n LEU 45 Ca 0.01 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 2k4p n LEU 45 Cb 0.31 0.34 0.39 0.00 -2.33 0.00 0.00 43.42 42.13 2k4p n LEU 45 CO 0.41 0.34 0.73 0.58 -1.33 0.00 0.00 177.39 178.12 2k4p h VAL 46 N 0.00 0.87 -0.22 4.08 2.07 -0.56 0.66 116.25 123.15 2k4p h VAL 46 Ca -0.38 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2k4p h VAL 46 Cb 1.86 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2k4p h VAL 46 CO 0.02 0.33 0.00 1.57 0.02 0.00 0.00 177.57 179.51 2k4p n HIS 47 N -3.60 0.29 -0.01 1.57 -0.00 -0.65 -3.67 115.22 109.16 2k4p n HIS 47 Ca -0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 2k4p n HIS 47 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.25 4.44 0.00 0.26 2.85 -0.92 -5.01 115.26 117.13 2k4p n ASN 48 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2k4p n ASN 48 Cb 0.26 0.88 0.00 0.00 1.24 0.00 0.00 39.78 42.16 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 2.57 0.95 0.50 8.20 0.00 -0.96 -5.00 105.19 111.46 2k4p n GLY 49 Ca -0.02 0.00 0.10 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 0.21 0.29 1.61 5.03 0.18 -4.06 117.44 120.70 2k4p n TRP 50 Ca 0.00 -0.11 0.18 0.00 3.03 0.00 0.00 57.50 60.61 2k4p n TRP 50 Cb 0.00 0.00 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 1.96 0.00 -2.27 -0.99 2.03 -1.79 -3.37 116.42 112.00 2k4p h ASP 51 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 2k4p h ASP 51 Cb 0.43 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.82 2k4p h ASP 51 CO 0.00 0.00 0.93 -0.62 -1.03 0.00 0.00 179.24 178.52 2k4p s ASP 52 N -5.36 6.27 0.54 4.15 -1.08 -1.26 -4.72 116.67 115.21 2k4p s ASP 52 Ca -0.05 -0.96 0.31 0.00 -0.52 0.00 0.00 52.55 51.33 2k4p s ASP 52 Cb 0.13 -2.50 1.47 0.00 -1.46 0.00 0.00 42.92 40.57 2k4p s ASP 52 CO 0.45 -1.57 1.90 -0.07 0.52 0.00 0.00 175.17 176.40 2k4p h LEU 53 N 12.15 0.00 -0.14 -1.34 3.38 -1.73 0.13 115.31 127.76 2k4p h LEU 53 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2k4p h LEU 53 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2k4p h LEU 53 CO 1.25 0.00 0.04 -0.33 0.09 0.00 0.00 178.44 179.49 2k4p h GLU 54 N 0.00 0.22 -0.12 1.13 4.39 -1.90 -2.46 114.58 115.84 2k4p h GLU 54 Ca 0.38 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.80 2k4p h GLU 54 Cb 1.58 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 30.22 2k4p h GLU 54 CO -0.00 0.37 -0.82 0.74 -1.16 0.00 0.00 179.01 178.14 2k4p h PHE 55 N 0.03 1.05 -0.02 4.33 -1.00 -1.38 -3.07 116.94 116.88 2k4p h PHE 55 Ca 0.04 -0.49 0.01 0.00 2.81 0.00 0.00 57.97 60.34 2k4p h PHE 55 Cb 0.25 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2k4p h PHE 55 CO 0.01 1.32 0.10 1.25 -1.61 0.00 0.00 178.31 179.38 2k4p h LEU 56 N 0.49 0.00 -0.63 1.54 6.46 -0.83 0.79 115.31 123.12 2k4p h LEU 56 Ca -0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2k4p h LEU 56 Cb 1.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 2k4p h LEU 56 CO 0.17 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.45 2k4p n SER 57 N -3.21 0.45 -0.33 1.25 3.41 -0.93 -1.55 113.62 112.71 2k4p n SER 57 Ca -0.02 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 2k4p n SER 57 Cb 0.17 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.02 1.52 -4.58 4.04 2.03 0.27 -5.03 116.55 112.78 2k4p n ASP 58 Ca 0.02 -1.26 -0.41 0.00 0.52 0.00 0.00 54.79 53.66 2k4p n ASP 58 Cb 0.16 0.33 0.02 0.00 -0.72 0.00 0.00 41.12 40.90 2k4p n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4p n ILE 59 N 0.05 2.46 -2.51 5.18 3.06 -0.59 -5.00 119.36 122.01 2k4p n ILE 59 Ca 0.05 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.73 2k4p n ILE 59 Cb 0.26 -1.02 0.04 0.00 0.54 0.00 0.00 39.64 39.45 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 -0.74 0.00 0.12 9.51 -2.24 -1.26 -5.01 114.28 114.66 2k4p n THR 60 Ca 0.10 -0.56 -0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2k4p n THR 60 Cb 0.40 -1.13 0.02 0.00 -2.10 0.00 0.00 70.33 67.52 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 0.14 -0.78 5.08 -1.96 -3.31 114.58 113.76 2k4p h GLU 61 Ca -0.11 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.92 2k4p h GLU 61 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2k4p h GLU 61 CO 0.12 0.65 -1.70 1.49 -1.00 0.00 0.00 179.01 178.57 2k4p h GLU 62 N 0.00 0.31 -0.67 2.33 4.57 -1.96 -3.33 114.58 115.84 2k4p h GLU 62 Ca -0.01 -0.52 0.19 0.00 -1.18 0.00 0.00 59.36 57.84 2k4p h GLU 62 Cb 1.44 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 30.20 2k4p h GLU 62 CO 0.08 1.19 0.54 -0.44 -1.18 0.00 0.00 179.01 179.20 2k4p h ASP 63 N 0.08 0.00 -0.50 1.04 5.19 -1.95 0.20 116.42 120.48 2k4p h ASP 63 Ca -0.31 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 2k4p h ASP 63 Cb 2.06 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.54 2k4p h ASP 63 CO 0.16 0.00 0.19 -0.07 -3.12 0.00 0.00 179.24 176.40 2k4p h LEU 64 N 0.00 0.74 -1.82 1.55 3.38 -1.66 -1.75 115.31 115.74 2k4p h LEU 64 Ca 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2k4p h LEU 64 Cb 1.39 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k4p h LEU 64 CO -0.00 0.68 -0.14 1.05 0.09 0.00 0.00 178.44 180.12 2k4p h GLU 65 N 0.79 0.00 -0.65 1.13 -0.00 0.26 0.11 114.58 116.21 2k4p h GLU 65 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.50 2k4p h GLU 65 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.92 2k4p h GLU 65 CO -0.01 0.14 0.24 1.49 -0.00 0.00 0.00 179.01 180.86 2k4p h GLU 66 N 0.00 0.97 -0.01 1.06 4.22 -1.32 -1.50 114.58 118.00 2k4p h GLU 66 Ca -0.00 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.27 2k4p h GLU 66 Cb 0.38 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2k4p h GLU 66 CO 0.02 0.81 0.00 0.00 -2.18 0.00 0.00 179.01 177.66 2k4p n ALA 67 N -2.45 2.62 0.00 2.92 0.00 -0.96 -4.87 120.51 117.78 2k4p n ALA 67 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2k4p n ALA 67 Cb 0.19 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 1.10 0.85 3.57 0.00 0.00 -0.56 -4.32 105.19 105.82 2k4p n GLY 68 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 3.73 -0.35 1.61 1.01 0.33 -4.75 120.40 119.94 2k4p s VAL 69 Ca 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2k4p s VAL 69 Cb 0.00 -4.64 0.45 0.00 0.00 0.00 0.00 36.38 32.18 2k4p s VAL 69 CO 0.00 -1.47 1.19 0.00 0.00 0.00 0.00 175.10 174.82 2k4p n GLN 70 N 8.71 3.54 -4.32 2.72 10.64 -1.26 -1.75 117.38 135.66 2k4p n GLN 70 Ca 0.40 -4.26 -0.24 0.00 -1.83 0.00 0.00 57.00 51.07 2k4p n GLN 70 Cb 0.48 -2.27 -0.12 0.00 -0.86 0.00 0.00 30.24 27.47 2k4p n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2k4p s ASP 71 N -3.53 2.74 -0.01 2.61 1.11 -1.26 -5.05 116.67 113.26 2k4p s ASP 71 Ca 0.50 -0.75 -0.25 0.00 0.18 0.00 0.00 52.55 52.23 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 -0.04 0.06 1.28 1.55 1.18 0.00 0.00 175.17 179.20 2k4p h PRO 72 N 3.78 0.05 0.00 8.23 0.13 -1.98 0.12 132.00 142.33 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 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k4p h PRO 72 CO 0.43 0.52 -0.15 0.00 -0.23 0.00 0.00 178.00 178.57 2k4p h ALA 73 N 0.53 1.07 0.09 -0.56 0.00 -1.98 -0.92 119.26 117.49 2k4p h ALA 73 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 2k4p h ALA 73 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2k4p h ALA 73 CO 0.00 0.18 -1.64 0.45 0.00 0.00 0.00 179.25 178.25 2k4p h HIS 74 N 0.00 0.36 -0.02 0.00 3.86 -1.97 -3.04 115.15 114.34 2k4p h HIS 74 Ca -0.00 -0.26 -0.20 0.00 -1.16 0.00 0.00 60.37 58.74 2k4p h HIS 74 Cb 0.58 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 2k4p h HIS 74 CO 0.00 1.37 -0.85 0.87 0.86 0.00 0.00 177.93 180.18 2k4p h LYS 75 N 0.05 0.33 0.00 2.45 1.57 -0.58 -2.91 116.57 117.48 2k4p h LYS 75 Ca -0.28 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.08 2k4p h LYS 75 Cb 2.01 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 2k4p h LYS 75 CO 0.13 1.00 -0.43 -0.09 -0.57 0.00 0.00 179.45 179.49 2k4p h ARG 76 N 0.20 0.00 0.11 3.15 2.43 -1.31 -3.17 114.38 115.79 2k4p h ARG 76 Ca -0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2k4p h ARG 76 Cb 1.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2k4p h ARG 76 CO 0.14 0.43 -0.05 1.25 -1.51 0.00 0.00 179.97 180.23 2k4p h LEU 77 N 0.00 -0.12 -0.41 3.80 5.85 -1.49 -3.07 115.31 119.87 2k4p h LEU 77 Ca -0.00 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.36 2k4p h LEU 77 Cb 1.15 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 2k4p h LEU 77 CO 0.06 0.44 -0.10 0.25 -0.34 0.00 0.00 178.44 178.75 2k4p h LEU 78 N -0.76 -0.38 -0.79 2.25 6.46 -1.59 0.83 115.31 121.33 2k4p h LEU 78 Ca -0.01 0.12 0.15 0.00 -0.12 0.00 0.00 57.88 58.01 2k4p h LEU 78 Cb 0.56 0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 40.65 2k4p h LEU 78 CO 0.02 -0.14 0.35 -0.07 -0.62 0.00 0.00 178.44 177.99 2k4p h LEU 79 N -0.00 0.37 -0.73 2.25 3.38 -1.63 0.23 115.31 119.17 2k4p h LEU 79 Ca 0.20 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.14 2k4p h LEU 79 Cb 0.30 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2k4p h LEU 79 CO -0.42 0.14 -0.45 -0.78 0.09 0.00 0.00 178.44 177.01 2k4p h ASP 80 N 0.50 0.44 0.76 -0.43 1.82 -1.07 -2.89 116.42 115.55 2k4p h ASP 80 Ca 0.44 -0.21 -0.09 0.00 -0.39 0.00 0.00 57.03 56.78 2k4p h ASP 80 Cb 0.65 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 2k4p h ASP 80 CO -0.39 0.84 -0.41 0.74 -1.61 0.00 0.00 179.24 178.40 2k4p h THR 81 N 0.34 1.00 0.48 2.25 2.02 0.14 -3.13 112.91 116.00 2k4p h THR 81 Ca 0.02 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 2k4p h THR 81 Cb 0.93 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2k4p h THR 81 CO 0.08 0.40 -0.23 -0.07 0.37 0.00 0.00 175.52 176.07 2k4p h LEU 82 N 0.00 -0.55 -2.07 2.58 3.38 -0.45 -1.27 115.31 116.93 2k4p h LEU 82 Ca -0.00 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 57.99 2k4p h LEU 82 Cb 0.90 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2k4p h LEU 82 CO 0.05 -0.20 0.34 0.06 0.09 0.00 0.00 178.44 178.78 2k4p h GLN 83 N -0.94 0.00 0.12 1.13 3.07 -1.59 -2.82 115.11 114.08 2k4p h GLN 83 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 2k4p h GLN 83 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 2k4p h GLN 83 CO 0.11 0.00 -0.06 1.25 0.09 0.00 0.00 178.83 180.22 2k4p h LEU 84 N 0.00 -0.13 2.64 0.06 5.85 -1.46 -3.47 115.31 118.80 2k4p h LEU 84 Ca 0.17 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.58 2k4p h LEU 84 Cb 0.85 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2k4p h LEU 84 CO -0.00 0.12 -0.39 -1.20 -0.34 0.00 0.00 178.44 176.63 2k4p n SER 85 N -3.64 -4.63 -0.63 1.25 7.64 -0.50 -5.12 113.62 107.99 2k4p n SER 85 Ca -0.02 0.13 0.08 0.00 1.01 0.00 0.00 58.87 60.07 2k4p n SER 85 Cb 0.06 -3.91 0.07 0.00 -1.01 0.00 0.00 64.21 59.42 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20