#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 -0.12 3.32 0.46 0.00 -1.26 -5.12 105.19 102.47 2k4p n GLY 23 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.37 0.00 0.99 1.02 -1.26 -5.09 118.68 116.72 2k4p s LEU 24 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 54.13 53.37 2k4p s LEU 24 Cb 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 46.19 45.34 2k4p s LEU 24 CO 0.00 0.02 0.00 0.61 0.02 0.00 0.00 176.35 177.00 2k4p n GLY 25 N 0.66 -0.75 0.74 -3.19 0.00 -1.26 -4.99 105.19 96.39 2k4p n GLY 25 Ca -0.16 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 2k4p n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4p n GLU 26 N 0.00 0.07 -0.87 1.61 1.02 -1.26 -4.76 120.64 116.44 2k4p n GLU 26 Ca 0.00 0.03 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 2k4p n GLU 26 Cb 0.00 -0.42 0.25 0.00 -0.02 0.00 0.00 31.44 31.26 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k4p n ALA 27 N -3.05 4.31 -1.80 0.62 0.00 -1.26 -4.95 120.51 114.37 2k4p n ALA 27 Ca -0.02 -1.96 -0.41 0.00 0.00 0.00 0.00 53.44 51.05 2k4p n ALA 27 Cb 0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2k4p n ALA 27 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k4p s GLY 28 N -0.76 2.59 -1.21 0.00 0.00 -1.26 -2.48 107.32 104.20 2k4p s GLY 28 Ca 0.46 1.44 -0.14 0.00 0.00 0.00 0.00 44.72 46.48 2k4p s GLY 28 CO 0.11 2.26 0.42 1.15 0.00 0.00 0.00 173.10 177.04 2k4p n MET 29 N 1.46 -2.12 0.00 2.90 0.00 -1.26 -4.85 117.12 113.25 2k4p n MET 29 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.93 2k4p n MET 29 Cb 0.40 -4.79 0.00 0.00 0.00 0.00 0.00 33.22 28.83 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 -2.16 0.00 0.27 3.17 7.64 -1.03 -3.20 113.62 118.30 2k4p n SER 30 Ca 0.05 0.27 0.18 0.00 1.01 0.00 0.00 58.87 60.38 2k4p n SER 30 Cb 0.49 -0.21 0.92 0.00 -1.01 0.00 0.00 64.21 64.40 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 1.52 -0.27 -0.43 0.00 -1.89 -1.56 119.26 114.63 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 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k4p h ALA 31 CO 0.00 -0.22 0.06 2.35 0.00 0.00 0.00 179.25 181.44 2k4p h TRP 32 N 0.00 0.46 0.00 0.00 7.01 -1.95 -2.33 115.95 119.15 2k4p h TRP 32 Ca 0.05 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2k4p h TRP 32 Cb 0.38 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2k4p h TRP 32 CO 0.00 0.53 0.00 1.28 -2.79 0.00 0.00 178.44 177.46 2k4p n LEU 33 N -4.69 0.57 0.16 0.65 4.77 -0.60 -2.20 117.00 115.67 2k4p n LEU 33 Ca -0.03 0.64 0.04 0.00 -0.03 0.00 0.00 56.01 56.63 2k4p n LEU 33 Cb 0.19 -0.56 0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2k4p n LEU 33 CO 0.37 -0.51 0.57 0.03 -1.33 0.00 0.00 177.39 176.52 2k4p h ARG 34 N 0.00 0.00 -0.00 3.23 -0.00 -1.29 0.38 114.38 116.70 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 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.33 2k4p h ARG 34 CO 0.00 0.43 0.01 0.00 0.00 0.00 0.00 179.97 180.41 2k4p h ALA 35 N 1.57 1.16 0.00 0.04 0.00 -1.37 -3.15 119.26 117.51 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 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k4p h ALA 35 CO 0.06 -0.01 -0.82 0.44 0.00 0.00 0.00 179.25 178.92 2k4p n ILE 36 N -3.31 0.00 0.00 0.00 -5.35 -1.18 -5.06 119.36 104.46 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 0.08 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.21 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 2.60 0.69 0.79 3.28 0.00 0.10 -5.04 105.19 107.62 2k4p n GLY 37 Ca 0.00 0.00 0.05 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 0.00 1.75 0.28 0.99 4.77 0.75 -4.77 117.00 120.77 2k4p n LEU 38 Ca 0.00 -2.79 0.17 0.00 -0.03 0.00 0.00 56.01 53.36 2k4p n LEU 38 Cb 0.00 -0.28 0.77 0.00 -2.33 0.00 0.00 43.42 41.59 2k4p n LEU 38 CO 0.00 0.86 1.01 -0.08 -1.33 0.00 0.00 177.39 177.85 2k4p h GLU 39 N 0.71 0.00 0.00 3.23 4.22 -1.88 -2.47 114.58 118.39 2k4p h GLU 39 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 2k4p h GLU 39 Cb 1.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2k4p h GLU 39 CO 0.03 0.04 -0.04 0.00 -2.18 0.00 0.00 179.01 176.86 2k4p h ARG 40 N 0.00 0.00 -0.02 1.92 3.08 -1.93 -0.22 114.38 117.21 2k4p h ARG 40 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k4p h ARG 40 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2k4p h ARG 40 CO 0.00 0.04 -0.11 0.66 -1.07 0.00 0.00 179.97 179.50 2k4p n TYR 41 N -3.51 0.00 -0.01 3.04 4.01 -0.93 -4.57 117.16 115.19 2k4p n TYR 41 Ca -0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.69 2k4p n TYR 41 Cb 0.15 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 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 3.72 -0.10 -0.45 -0.72 4.22 -1.10 0.11 114.58 120.26 2k4p h GLU 42 Ca 0.00 0.01 0.13 0.00 0.08 0.00 0.00 59.36 59.58 2k4p h GLU 42 Cb 0.85 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2k4p h GLU 42 CO 0.00 -0.07 0.46 1.49 -2.18 0.00 0.00 179.01 178.72 2k4p h GLU 43 N -0.10 0.00 -0.35 1.92 4.81 -1.81 0.32 114.58 119.37 2k4p h GLU 43 Ca 0.01 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2k4p h GLU 43 Cb 0.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2k4p h GLU 43 CO -0.10 0.00 -0.09 0.78 -0.73 0.00 0.00 179.01 178.87 2k4p h GLY 44 N 0.00 0.65 0.12 1.92 0.00 -1.06 -1.68 103.07 103.02 2k4p h GLY 44 Ca 0.21 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 2k4p h GLY 44 CO -0.00 0.42 -2.06 1.04 0.00 0.00 0.00 176.54 175.93 2k4p n LEU 45 N -4.20 0.10 0.15 3.11 4.32 0.38 -4.23 117.00 116.63 2k4p n LEU 45 Ca 0.01 0.04 0.01 0.00 -0.02 0.00 0.00 56.01 56.05 2k4p n LEU 45 Cb 0.32 0.19 0.21 0.00 -1.62 0.00 0.00 43.42 42.52 2k4p n LEU 45 CO 0.41 0.19 0.54 0.58 -1.22 0.00 0.00 177.39 177.89 2k4p h VAL 46 N 0.00 1.28 -0.35 4.08 2.07 -0.46 0.22 116.25 123.09 2k4p h VAL 46 Ca -0.22 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2k4p h VAL 46 Cb 1.52 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2k4p h VAL 46 CO 0.02 0.55 0.00 1.57 0.02 0.00 0.00 177.57 179.72 2k4p n HIS 47 N -3.70 0.47 -0.00 1.57 -0.00 -0.64 -3.82 115.22 109.08 2k4p n HIS 47 Ca -0.01 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.72 57.48 2k4p n HIS 47 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.58 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 0.55 4.72 0.00 0.26 5.15 -1.04 -5.03 115.26 119.88 2k4p n ASN 48 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2k4p n ASN 48 Cb 0.31 0.61 0.00 0.00 -0.53 0.00 0.00 39.78 40.17 2k4p n ASN 48 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4p n GLY 49 N 2.85 0.99 0.00 8.20 0.00 -0.84 -5.04 105.19 111.36 2k4p n GLY 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.11 1.61 7.02 0.71 -4.68 117.44 122.21 2k4p n TRP 50 Ca 0.00 -0.23 0.20 0.00 -1.02 0.00 0.00 57.50 56.45 2k4p n TRP 50 Cb 0.00 -0.02 0.76 0.00 -2.42 0.00 0.00 31.31 29.63 2k4p n TRP 50 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 2k4p h ASP 51 N 0.00 0.00 -2.35 -0.99 2.03 -1.77 -3.37 116.42 109.97 2k4p h ASP 51 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 2k4p h ASP 51 Cb 0.24 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.66 2k4p h ASP 51 CO 0.00 0.00 1.02 -1.81 -1.03 0.00 0.00 179.24 177.42 2k4p s ASP 52 N -5.42 6.17 0.54 4.15 1.01 -1.26 -4.05 116.67 117.81 2k4p s ASP 52 Ca -0.04 -0.54 0.31 0.00 0.71 0.00 0.00 52.55 52.99 2k4p s ASP 52 Cb 0.16 -2.55 1.48 0.00 1.01 0.00 0.00 42.92 43.02 2k4p s ASP 52 CO 0.55 -1.79 1.90 -0.07 0.21 0.00 0.00 175.17 175.97 2k4p h LEU 53 N 12.85 0.00 -0.44 1.23 3.38 -1.96 0.23 115.31 130.59 2k4p h LEU 53 Ca -0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 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 1.27 0.00 -0.11 -0.33 0.09 0.00 0.00 178.44 179.37 2k4p h GLU 54 N 0.00 0.85 0.10 1.13 5.08 -1.92 -2.82 114.58 117.01 2k4p h GLU 54 Ca 0.41 -0.33 -0.29 0.00 -1.00 0.00 0.00 59.36 58.15 2k4p h GLU 54 Cb 1.64 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 30.87 2k4p h GLU 54 CO -0.00 0.96 -1.21 0.74 -1.00 0.00 0.00 179.01 178.49 2k4p h PHE 55 N 0.68 0.96 -0.02 4.33 0.04 -1.06 -3.19 116.94 118.67 2k4p h PHE 55 Ca 0.11 -0.60 0.01 0.00 2.80 0.00 0.00 57.97 60.29 2k4p h PHE 55 Cb 0.65 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 2k4p h PHE 55 CO 0.05 1.44 0.09 1.25 -0.60 0.00 0.00 178.31 180.53 2k4p h LEU 56 N 0.27 0.00 -0.53 1.54 6.46 -0.74 0.80 115.31 123.11 2k4p h LEU 56 Ca -0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2k4p h LEU 56 Cb 1.88 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.81 2k4p h LEU 56 CO 0.23 0.00 0.00 -1.20 -0.62 0.00 0.00 178.44 176.85 2k4p n SER 57 N -3.23 0.39 -0.34 1.25 7.64 -1.07 -1.61 113.62 116.66 2k4p n SER 57 Ca -0.02 0.61 0.05 0.00 1.01 0.00 0.00 58.87 60.53 2k4p n SER 57 Cb 0.16 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.69 2k4p n SER 57 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2k4p n ASP 58 N -1.95 1.57 -4.60 6.43 -0.08 0.27 -5.02 116.55 113.17 2k4p n ASP 58 Ca 0.02 -1.29 -0.43 0.00 -1.51 0.00 0.00 54.79 51.59 2k4p n ASP 58 Cb 0.16 0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.87 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 0.17 2.21 -2.41 5.18 3.06 -0.63 -5.00 119.36 121.94 2k4p n ILE 59 Ca 0.05 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.70 2k4p n ILE 59 Cb 0.25 -1.10 0.05 0.00 0.54 0.00 0.00 39.64 39.39 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 -0.20 0.00 0.08 9.51 -2.24 -1.26 -5.00 114.28 115.16 2k4p n THR 60 Ca 0.09 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 61.04 2k4p n THR 60 Cb 0.36 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 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 0.38 0.00 -0.78 5.08 -1.96 -3.26 114.58 114.04 2k4p h GLU 61 Ca -0.15 -0.45 -0.19 0.00 -1.00 0.00 0.00 59.36 57.57 2k4p h GLU 61 Cb 0.54 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2k4p h GLU 61 CO 0.16 1.14 -0.92 1.49 -1.00 0.00 0.00 179.01 179.87 2k4p h GLU 62 N 0.19 0.00 -0.15 2.33 4.81 -1.97 -3.22 114.58 116.57 2k4p h GLU 62 Ca -0.09 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2k4p h GLU 62 Cb 1.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.05 2k4p h GLU 62 CO 0.17 0.92 0.10 -0.44 -0.73 0.00 0.00 179.01 179.04 2k4p h ASP 63 N 0.00 0.12 -0.47 1.04 3.32 -1.95 -1.45 116.42 117.03 2k4p h ASP 63 Ca -0.01 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2k4p h ASP 63 Cb 1.64 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 2k4p h ASP 63 CO 0.12 0.09 0.20 -0.07 -1.72 0.00 0.00 179.24 177.86 2k4p h LEU 64 N 0.15 0.68 -0.81 1.55 3.38 -1.61 -2.35 115.31 116.29 2k4p h LEU 64 Ca 0.06 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2k4p h LEU 64 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2k4p h LEU 64 CO -0.01 0.62 -0.18 -0.08 0.09 0.00 0.00 178.44 178.88 2k4p h GLU 65 N 0.74 0.69 -0.03 1.13 4.81 -0.87 0.17 114.58 121.22 2k4p h GLU 65 Ca 0.18 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2k4p h GLU 65 Cb 0.15 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2k4p h GLU 65 CO -0.02 0.83 0.06 0.93 -0.73 0.00 0.00 179.01 180.09 2k4p h GLU 66 N 0.62 0.00 -0.02 1.92 4.39 -1.34 0.24 114.58 120.38 2k4p h GLU 66 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2k4p h GLU 66 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2k4p h GLU 66 CO 0.05 0.00 -0.21 0.00 -1.16 0.00 0.00 179.01 177.68 2k4p n ALA 67 N -2.18 2.97 0.00 3.43 0.00 -0.93 -4.93 120.51 118.86 2k4p n ALA 67 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2k4p n ALA 67 Cb 0.14 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.36 1.27 3.57 0.00 0.00 0.84 -4.27 105.19 107.96 2k4p n GLY 68 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.11 3.73 -0.38 1.61 1.01 0.54 -4.75 120.40 120.05 2k4p s VAL 69 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.23 2k4p s VAL 69 Cb 0.00 -4.63 0.45 0.00 0.00 0.00 0.00 36.38 32.20 2k4p s VAL 69 CO 0.00 -1.46 1.35 0.00 0.00 0.00 0.00 175.10 174.99 2k4p n GLN 70 N 8.72 3.43 -4.35 2.72 6.02 -1.26 -2.35 117.38 130.32 2k4p n GLN 70 Ca 0.39 -4.02 -0.26 0.00 -0.01 0.00 0.00 57.00 53.10 2k4p n GLN 70 Cb 0.48 -2.28 -0.13 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 -3.24 2.95 -0.01 1.08 1.01 -1.26 -5.06 116.67 112.15 2k4p s ASP 71 Ca 0.53 -0.74 -0.25 0.00 0.71 0.00 0.00 52.55 52.80 2k4p s ASP 71 Cb 0.43 -0.18 -0.19 0.00 1.01 0.00 0.00 42.92 43.98 2k4p s ASP 71 CO 0.01 0.11 1.28 1.55 0.21 0.00 0.00 175.17 178.32 2k4p h PRO 72 N 3.84 0.06 0.00 8.23 0.13 -1.98 0.80 132.00 143.08 2k4p h PRO 72 Ca -0.48 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 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 0.41 0.53 -0.16 0.00 -0.23 0.00 0.00 178.00 178.55 2k4p h ALA 73 N 0.53 1.10 0.11 -0.56 0.00 -1.98 -1.14 119.26 117.32 2k4p h ALA 73 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 2k4p h ALA 73 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2k4p h ALA 73 CO 0.01 0.20 -1.61 0.45 0.00 0.00 0.00 179.25 178.30 2k4p h HIS 74 N 0.00 0.42 -0.09 0.00 3.86 -1.97 -2.97 115.15 114.41 2k4p h HIS 74 Ca -0.00 -0.31 -0.19 0.00 -1.16 0.00 0.00 60.37 58.71 2k4p h HIS 74 Cb 0.56 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 2k4p h HIS 74 CO 0.00 1.40 -0.74 0.87 0.86 0.00 0.00 177.93 180.32 2k4p h LYS 75 N 0.06 0.46 0.00 2.45 1.57 -0.64 -2.97 116.57 117.50 2k4p h LYS 75 Ca -0.27 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2k4p h LYS 75 Cb 2.02 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.41 2k4p h LYS 75 CO 0.15 1.01 0.00 -0.09 -0.57 0.00 0.00 179.45 179.95 2k4p h ARG 76 N 0.31 0.00 0.09 3.15 2.43 -1.34 -3.24 114.38 115.77 2k4p h ARG 76 Ca -0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k4p h ARG 76 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2k4p h ARG 76 CO 0.13 0.00 -0.04 1.25 -1.51 0.00 0.00 179.97 179.80 2k4p h LEU 77 N 0.00 -0.10 -0.35 3.80 7.12 -1.40 -3.19 115.31 121.19 2k4p h LEU 77 Ca 0.00 -0.47 0.07 0.00 0.13 0.00 0.00 57.88 57.61 2k4p h LEU 77 Cb 0.85 0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.93 2k4p h LEU 77 CO 0.00 0.55 -0.09 0.25 -0.13 0.00 0.00 178.44 179.01 2k4p h LEU 78 N -0.89 -0.34 -1.65 2.25 6.46 -1.62 0.16 115.31 119.69 2k4p h LEU 78 Ca -0.01 0.11 0.22 0.00 -0.12 0.00 0.00 57.88 58.08 2k4p h LEU 78 Cb 0.56 0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.66 2k4p h LEU 78 CO 0.02 -0.12 0.61 -0.07 -0.62 0.00 0.00 178.44 178.26 2k4p h LEU 79 N -0.01 0.29 0.11 2.25 3.38 -1.68 0.19 115.31 119.83 2k4p h LEU 79 Ca 0.17 0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.89 2k4p h LEU 79 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2k4p h LEU 79 CO -0.36 0.11 -1.35 -0.78 0.09 0.00 0.00 178.44 176.14 2k4p h ASP 80 N 0.28 0.35 0.67 -0.43 3.58 -0.95 -3.29 116.42 116.62 2k4p h ASP 80 Ca 0.46 -0.42 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 2k4p h ASP 80 Cb 1.35 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2k4p h ASP 80 CO -0.14 1.34 -0.33 0.74 -2.88 0.00 0.00 179.24 177.98 2k4p h THR 81 N 0.06 0.89 0.76 2.25 2.02 0.19 -2.58 112.91 116.51 2k4p h THR 81 Ca -0.17 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 2k4p h THR 81 Cb 1.97 1.77 0.01 0.00 -1.74 0.00 0.00 68.15 70.16 2k4p h THR 81 CO 0.17 0.32 -0.37 -0.07 0.37 0.00 0.00 175.52 175.95 2k4p h LEU 82 N 0.00 -0.87 -1.71 2.58 3.38 -0.84 -2.61 115.31 115.24 2k4p h LEU 82 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2k4p h LEU 82 Cb 0.75 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2k4p h LEU 82 CO 0.04 -0.58 -0.15 1.56 0.09 0.00 0.00 178.44 179.40 2k4p h GLN 83 N -1.09 0.00 0.55 1.13 4.20 -1.68 -2.04 115.11 116.18 2k4p h GLN 83 Ca -0.10 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2k4p h GLN 83 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2k4p h GLN 83 CO 0.17 0.15 -0.29 1.25 -0.67 0.00 0.00 178.83 179.45 2k4p h LEU 84 N 0.00 -0.70 -4.12 1.46 5.85 -1.18 -3.19 115.31 113.43 2k4p h LEU 84 Ca -0.00 0.03 -0.67 0.00 0.84 0.00 0.00 57.88 58.08 2k4p h LEU 84 Cb 0.44 0.19 -0.31 0.00 0.37 0.00 0.00 40.66 41.35 2k4p h LEU 84 CO 0.02 -0.47 0.63 -0.24 -0.34 0.00 0.00 178.44 178.05 2k4p n SER 85 N -4.15 7.24 0.00 1.25 2.88 -1.01 -5.11 113.62 114.72 2k4p n SER 85 Ca -0.09 -3.79 0.03 0.00 -1.33 0.00 0.00 58.87 53.68 2k4p n SER 85 Cb 0.31 -0.89 0.15 0.00 -0.75 0.00 0.00 64.21 63.03 2k4p n SER 85 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10