#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 2.42 3.66 5.00 0.00 -1.26 -5.12 105.19 109.90 2k4p n GLY 23 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2k4p n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k4p n LEU 24 N 0.00 4.48 0.00 0.99 4.32 -1.26 -4.96 117.00 120.57 2k4p n LEU 24 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 2k4p n LEU 24 Cb 0.00 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.33 2k4p n LEU 24 CO 0.00 -1.64 0.00 0.61 -1.22 0.00 0.00 177.39 175.14 2k4p n GLY 25 N 0.96 4.31 3.02 -0.72 0.00 -1.26 -5.10 105.19 106.41 2k4p n GLY 25 Ca 0.14 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.88 -2.01 0.00 1.61 -0.58 -1.26 -3.89 120.64 112.62 2k4p n GLU 26 Ca 0.00 1.82 0.00 0.00 -0.42 0.00 0.00 57.16 58.56 2k4p n GLU 26 Cb 0.00 -5.18 0.00 0.00 -0.57 0.00 0.00 31.44 25.69 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k4p n ALA 27 N -0.80 0.00 -0.80 0.62 0.00 -1.26 -4.87 120.51 113.40 2k4p n ALA 27 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k4p n ALA 27 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.42 0.41 0.00 0.00 -1.25 -1.94 105.19 102.82 2k4p n GLY 28 Ca 0.00 0.68 0.20 0.00 0.00 0.00 0.00 46.02 46.90 2k4p n GLY 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2k4p h MET 29 N 0.00 0.35 0.00 1.61 4.05 -1.90 0.11 114.93 119.14 2k4p h MET 29 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2k4p h MET 29 Cb 0.00 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2k4p h MET 29 CO 0.00 0.23 0.00 0.43 0.23 0.00 0.00 176.91 177.80 2k4p n SER 30 N -4.49 0.00 -0.18 1.39 7.64 -0.82 -3.21 113.62 113.95 2k4p n SER 30 Ca 0.19 0.66 0.29 0.00 1.01 0.00 0.00 58.87 61.02 2k4p n SER 30 Cb 0.72 -0.26 0.73 0.00 -1.01 0.00 0.00 64.21 64.38 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 2.84 -0.78 -0.43 0.00 -1.75 0.15 119.26 117.29 2k4p h ALA 31 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2k4p h ALA 31 Cb 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 2k4p h ALA 31 CO 0.00 -1.16 0.35 2.35 0.00 0.00 0.00 179.25 180.79 2k4p h TRP 32 N 0.00 0.61 0.00 0.00 7.01 -0.76 0.26 115.95 123.06 2k4p h TRP 32 Ca 0.43 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.47 2k4p h TRP 32 Cb 1.81 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 28.72 2k4p h TRP 32 CO 0.00 0.12 -0.25 1.28 -2.79 0.00 0.00 178.44 176.80 2k4p n LEU 33 N -4.95 0.41 0.20 0.65 4.32 0.02 -3.46 117.00 114.19 2k4p n LEU 33 Ca 0.15 0.33 0.09 0.00 -0.02 0.00 0.00 56.01 56.55 2k4p n LEU 33 Cb 0.41 -0.34 0.28 0.00 -1.62 0.00 0.00 43.42 42.15 2k4p n LEU 33 CO 0.20 -0.01 0.72 0.03 -1.22 0.00 0.00 177.39 177.12 2k4p h ARG 34 N 0.00 0.00 0.00 3.23 2.47 -0.29 0.10 114.38 119.89 2k4p h ARG 34 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2k4p h ARG 34 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2k4p h ARG 34 CO 0.00 0.23 0.00 0.00 0.56 0.00 0.00 179.97 180.76 2k4p h ALA 35 N 1.77 1.00 0.00 0.04 0.00 -1.46 -3.06 119.26 117.55 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 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2k4p h ALA 35 CO 0.03 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.72 2k4p n ILE 36 N -2.49 0.00 -3.07 0.00 -5.35 -1.12 -5.03 119.36 102.30 2k4p n ILE 36 Ca 0.02 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 61.95 2k4p n ILE 36 Cb 0.30 1.14 0.07 0.00 -1.74 0.00 0.00 39.64 39.40 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 0.11 -0.18 0.66 3.28 0.00 -0.30 -4.94 105.19 103.82 2k4p n GLY 37 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2k4p n GLY 37 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k4p n LEU 38 N -3.35 0.39 0.29 0.99 7.94 0.19 -4.83 117.00 118.63 2k4p n LEU 38 Ca -0.21 -1.38 0.19 0.00 -1.11 0.00 0.00 56.01 53.50 2k4p n LEU 38 Cb 0.63 -0.04 0.93 0.00 0.53 0.00 0.00 43.42 45.47 2k4p n LEU 38 CO 0.46 0.35 1.07 -0.08 -1.11 0.00 0.00 177.39 178.08 2k4p h GLU 39 N 0.20 0.00 -0.00 1.96 4.22 -1.87 -2.20 114.58 116.89 2k4p h GLU 39 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2k4p h GLU 39 Cb 1.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2k4p h GLU 39 CO 0.02 0.00 0.02 0.00 -2.18 0.00 0.00 179.01 176.87 2k4p h ARG 40 N 0.00 0.00 -0.01 1.92 3.08 -1.91 0.25 114.38 117.71 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 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2k4p h ARG 40 CO 0.00 0.00 -0.39 0.66 -1.07 0.00 0.00 179.97 179.17 2k4p n TYR 41 N -3.10 0.00 -0.04 3.04 4.01 -0.83 -4.50 117.16 115.75 2k4p n TYR 41 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 2k4p n TYR 41 Cb 0.09 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.76 -0.24 -0.32 -0.72 4.81 -0.63 0.24 114.58 119.49 2k4p h GLU 42 Ca 0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2k4p h GLU 42 Cb 0.63 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2k4p h GLU 42 CO 0.00 -0.16 0.36 1.49 -0.73 0.00 0.00 179.01 179.97 2k4p h GLU 43 N -0.25 0.00 -0.27 1.92 4.57 -1.79 0.38 114.58 119.15 2k4p h GLU 43 Ca 0.03 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2k4p h GLU 43 Cb 0.32 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2k4p h GLU 43 CO -0.27 0.00 -0.28 0.78 -1.18 0.00 0.00 179.01 178.06 2k4p h GLY 44 N 0.00 0.59 0.23 1.92 0.00 -0.80 -2.07 103.07 102.93 2k4p h GLY 44 Ca 0.15 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 2k4p h GLY 44 CO -0.00 0.46 -1.95 1.04 0.00 0.00 0.00 176.54 176.09 2k4p n LEU 45 N -4.10 0.20 0.11 3.11 4.32 0.13 -4.17 117.00 116.59 2k4p n LEU 45 Ca -0.01 0.08 -0.04 0.00 -0.02 0.00 0.00 56.01 56.03 2k4p n LEU 45 Cb 0.43 0.15 0.13 0.00 -1.62 0.00 0.00 43.42 42.52 2k4p n LEU 45 CO 0.43 0.15 0.47 0.58 -1.22 0.00 0.00 177.39 177.80 2k4p h VAL 46 N 0.00 1.42 -0.34 4.08 2.07 -0.35 0.28 116.25 123.41 2k4p h VAL 46 Ca -0.18 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2k4p h VAL 46 Cb 1.45 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2k4p h VAL 46 CO 0.02 0.61 0.00 1.57 0.02 0.00 0.00 177.57 179.78 2k4p n HIS 47 N -3.83 0.47 -0.01 1.57 -0.00 -0.78 -3.76 115.22 108.88 2k4p n HIS 47 Ca -0.02 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.72 57.47 2k4p n HIS 47 Cb 0.63 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 30.60 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 0.49 4.63 0.00 0.26 5.15 -1.06 -5.03 115.26 119.70 2k4p n ASN 48 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 2k4p n ASN 48 Cb 0.30 0.65 0.00 0.00 -0.53 0.00 0.00 39.78 40.20 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 2.80 1.09 0.00 8.20 0.00 -0.84 -5.04 105.19 111.41 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 0.10 1.61 7.02 0.92 -4.69 117.44 122.39 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 29.62 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 -2.50 -0.99 2.03 -1.77 -3.37 116.42 109.83 2k4p h ASP 51 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2k4p h ASP 51 Cb 0.29 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.69 2k4p h ASP 51 CO 0.00 0.00 0.91 -1.81 -1.03 0.00 0.00 179.24 177.31 2k4p s ASP 52 N -5.54 6.18 0.53 4.15 1.01 -1.26 -4.87 116.67 116.87 2k4p s ASP 52 Ca -0.04 -0.56 0.30 0.00 0.71 0.00 0.00 52.55 52.95 2k4p s ASP 52 Cb 0.16 -2.52 1.45 0.00 1.01 0.00 0.00 42.92 43.03 2k4p s ASP 52 CO 0.58 -1.70 1.90 -0.07 0.21 0.00 0.00 175.17 176.09 2k4p h LEU 53 N 12.48 0.02 -0.73 1.23 3.38 -1.99 0.32 115.31 130.03 2k4p h LEU 53 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2k4p h LEU 53 Cb 1.06 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2k4p h LEU 53 CO 1.25 0.01 -0.13 -0.08 0.09 0.00 0.00 178.44 179.57 2k4p h GLU 54 N 0.02 0.83 0.21 1.13 4.57 -1.92 -2.66 114.58 116.76 2k4p h GLU 54 Ca 0.41 -0.30 -0.33 0.00 -1.18 0.00 0.00 59.36 57.96 2k4p h GLU 54 Cb 1.60 -0.06 0.02 0.00 -0.16 0.00 0.00 28.75 30.15 2k4p h GLU 54 CO -0.01 0.92 -1.55 0.35 -1.18 0.00 0.00 179.01 177.53 2k4p h PHE 55 N 0.74 0.81 0.00 0.92 3.04 -0.86 -3.27 116.94 118.32 2k4p h PHE 55 Ca 0.12 -0.59 -0.00 0.00 3.98 0.00 0.00 57.97 61.48 2k4p h PHE 55 Cb 0.64 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 2k4p h PHE 55 CO 0.04 1.56 -0.00 1.25 -2.02 0.00 0.00 178.31 179.13 2k4p h LEU 56 N 0.12 0.00 -0.42 0.59 6.46 -0.74 0.06 115.31 121.37 2k4p h LEU 56 Ca -0.27 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2k4p h LEU 56 Cb 2.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.05 2k4p h LEU 56 CO 0.23 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.51 2k4p n SER 57 N -3.15 0.34 -0.26 1.25 3.41 -1.01 -1.73 113.62 112.47 2k4p n SER 57 Ca -0.03 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 2k4p n SER 57 Cb 0.07 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.36 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 -1.89 1.31 -4.61 4.04 2.03 0.00 -5.02 116.55 112.42 2k4p n ASP 58 Ca 0.02 -1.16 -0.44 0.00 0.52 0.00 0.00 54.79 53.74 2k4p n ASP 58 Cb 0.17 0.47 -0.01 0.00 -0.72 0.00 0.00 41.12 41.03 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 -0.22 2.03 -1.94 5.18 3.06 -0.71 -4.99 119.36 121.77 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 -1.12 0.04 0.00 0.54 0.00 0.00 39.64 39.34 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 0.16 0.00 0.06 9.51 -2.24 -1.26 -5.00 114.28 115.51 2k4p n THR 60 Ca 0.09 -0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 61.45 2k4p n THR 60 Cb 0.34 -1.48 -0.12 0.00 -2.10 0.00 0.00 70.33 66.97 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 0.13 -0.78 5.08 -1.97 -3.32 114.58 113.72 2k4p h GLU 61 Ca -0.09 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.95 2k4p h GLU 61 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2k4p h GLU 61 CO 0.09 0.98 -1.55 0.93 -1.00 0.00 0.00 179.01 178.46 2k4p h GLU 62 N 0.00 0.27 -0.47 2.33 5.08 -1.96 -3.31 114.58 116.52 2k4p h GLU 62 Ca -0.01 -0.46 0.14 0.00 -1.00 0.00 0.00 59.36 58.03 2k4p h GLU 62 Cb 1.76 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 31.16 2k4p h GLU 62 CO 0.13 1.14 0.43 -0.44 -1.00 0.00 0.00 179.01 179.27 2k4p h ASP 63 N 0.07 0.00 -0.39 1.42 3.32 -1.95 0.14 116.42 119.04 2k4p h ASP 63 Ca -0.25 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 2k4p h ASP 63 Cb 2.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.56 2k4p h ASP 63 CO 0.17 0.00 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.60 2k4p h LEU 64 N 0.00 0.75 -1.74 1.55 3.38 -1.66 -2.23 115.31 115.36 2k4p h LEU 64 Ca 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2k4p h LEU 64 Cb 1.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2k4p h LEU 64 CO -0.00 0.83 -0.13 1.05 0.09 0.00 0.00 178.44 180.28 2k4p h GLU 65 N 0.73 0.00 -0.06 1.13 -0.00 -0.54 0.23 114.58 116.06 2k4p h GLU 65 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.42 2k4p h GLU 65 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.20 2k4p h GLU 65 CO 0.02 0.13 -0.32 0.93 -0.00 0.00 0.00 179.01 179.77 2k4p h GLU 66 N 0.00 0.10 -0.09 1.06 4.39 -1.37 -2.13 114.58 116.54 2k4p h GLU 66 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2k4p h GLU 66 Cb 0.43 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2k4p h GLU 66 CO 0.02 0.42 0.00 0.00 -1.16 0.00 0.00 179.01 178.29 2k4p n ALA 67 N -2.48 2.53 0.00 3.43 0.00 -0.90 -4.89 120.51 118.20 2k4p n ALA 67 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2k4p n ALA 67 Cb 0.39 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.22 0.64 2.52 0.00 0.00 -0.80 -4.35 105.19 104.42 2k4p n GLY 68 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2k4p n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k4p n VAL 69 N -1.30 4.92 -0.76 1.61 0.31 0.74 -4.65 118.33 119.20 2k4p n VAL 69 Ca 0.00 -4.04 -0.19 0.00 -0.01 0.00 0.00 64.34 60.10 2k4p n VAL 69 Cb 0.00 -2.22 0.14 0.00 -0.91 0.00 0.00 33.84 30.85 2k4p n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k4p n GLN 70 N 2.46 1.99 -4.23 5.55 -0.00 -1.26 -2.80 117.38 119.09 2k4p n GLN 70 Ca 0.61 -2.37 -0.29 0.00 -0.00 0.00 0.00 57.00 54.96 2k4p n GLN 70 Cb 0.27 -1.93 -0.09 0.00 -0.00 0.00 0.00 30.24 28.48 2k4p n GLN 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2k4p s ASP 71 N -0.81 4.44 -0.01 2.61 1.11 -1.26 -5.04 116.67 117.71 2k4p s ASP 71 Ca 0.45 -0.41 -0.25 0.00 0.18 0.00 0.00 52.55 52.52 2k4p s ASP 71 Cb 0.38 -0.85 -0.19 0.00 1.07 0.00 0.00 42.92 43.33 2k4p s ASP 71 CO 0.09 0.15 1.28 1.55 1.18 0.00 0.00 175.17 179.42 2k4p h PRO 72 N 3.37 0.08 0.00 8.23 0.13 -1.97 0.18 132.00 142.01 2k4p h PRO 72 Ca -0.48 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 2k4p h PRO 72 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2k4p h PRO 72 CO 0.53 0.54 -0.17 0.00 -0.23 0.00 0.00 178.00 178.68 2k4p h ALA 73 N 0.53 1.41 0.13 -0.56 0.00 -1.98 0.25 119.26 119.05 2k4p h ALA 73 Ca 0.01 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 2k4p h ALA 73 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k4p h ALA 73 CO 0.01 0.21 -1.66 0.45 0.00 0.00 0.00 179.25 178.26 2k4p h HIS 74 N 0.00 0.49 -0.01 0.00 3.86 -1.93 -3.05 115.15 114.52 2k4p h HIS 74 Ca -0.00 -0.36 -0.20 0.00 -1.16 0.00 0.00 60.37 58.66 2k4p h HIS 74 Cb 0.38 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2k4p h HIS 74 CO 0.00 1.48 -0.86 0.87 0.86 0.00 0.00 177.93 180.28 2k4p h LYS 75 N 0.07 0.23 0.00 2.45 1.57 -0.36 -2.80 116.57 117.73 2k4p h LYS 75 Ca -0.30 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.14 2k4p h LYS 75 Cb 2.04 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 2k4p h LYS 75 CO 0.15 0.96 -0.49 -0.09 -0.57 0.00 0.00 179.45 179.40 2k4p h ARG 76 N 0.13 0.00 0.02 3.15 2.43 -0.64 -3.15 114.38 116.33 2k4p h ARG 76 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k4p h ARG 76 Cb 1.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 2k4p h ARG 76 CO 0.13 0.49 -0.01 1.25 -1.51 0.00 0.00 179.97 180.33 2k4p h LEU 77 N 0.00 -0.02 -0.30 3.80 5.85 -1.49 -3.11 115.31 120.03 2k4p h LEU 77 Ca -0.00 -0.67 0.07 0.00 0.84 0.00 0.00 57.88 58.11 2k4p h LEU 77 Cb 1.15 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2k4p h LEU 77 CO 0.06 0.68 -0.23 0.25 -0.34 0.00 0.00 178.44 178.87 2k4p h LEU 78 N -0.76 -0.75 -0.79 2.25 6.46 -1.57 0.31 115.31 120.47 2k4p h LEU 78 Ca -0.00 0.15 0.14 0.00 -0.12 0.00 0.00 57.88 58.05 2k4p h LEU 78 Cb 0.69 0.37 -0.09 0.00 -0.73 0.00 0.00 40.66 40.90 2k4p h LEU 78 CO 0.00 -0.26 0.35 -0.07 -0.62 0.00 0.00 178.44 177.84 2k4p h LEU 79 N -0.21 0.36 -0.65 2.25 3.38 -1.65 0.13 115.31 118.92 2k4p h LEU 79 Ca 0.16 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2k4p h LEU 79 Cb 0.45 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2k4p h LEU 79 CO -0.42 0.14 -0.45 -0.78 0.09 0.00 0.00 178.44 177.02 2k4p h ASP 80 N 0.50 0.55 0.80 -0.43 1.82 -1.11 -2.86 116.42 115.69 2k4p h ASP 80 Ca 0.43 -0.26 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 2k4p h ASP 80 Cb 0.64 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2k4p h ASP 80 CO -0.39 0.93 -0.20 0.74 -1.61 0.00 0.00 179.24 178.71 2k4p h THR 81 N 0.42 0.55 0.71 2.25 2.02 0.17 -2.67 112.91 116.35 2k4p h THR 81 Ca 0.03 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 2k4p h THR 81 Cb 0.96 1.67 0.01 0.00 -1.74 0.00 0.00 68.15 69.05 2k4p h THR 81 CO 0.08 0.20 -0.34 -0.07 0.37 0.00 0.00 175.52 175.76 2k4p h LEU 82 N 0.00 -0.80 -1.54 2.58 3.38 -0.60 -2.52 115.31 115.81 2k4p h LEU 82 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2k4p h LEU 82 Cb 0.65 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2k4p h LEU 82 CO 0.03 -0.52 -0.20 1.56 0.09 0.00 0.00 178.44 179.40 2k4p h GLN 83 N -1.04 0.00 0.57 1.13 4.20 -1.62 -1.19 115.11 117.16 2k4p h GLN 83 Ca -0.10 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2k4p h GLN 83 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2k4p h GLN 83 CO 0.16 0.20 -0.29 1.25 -0.67 0.00 0.00 178.83 179.48 2k4p h LEU 84 N 0.00 -0.68 -3.89 1.46 7.12 -1.25 -3.13 115.31 114.93 2k4p h LEU 84 Ca -0.00 0.03 -0.50 0.00 0.13 0.00 0.00 57.88 57.53 2k4p h LEU 84 Cb 0.53 0.18 -0.29 0.00 -0.53 0.00 0.00 40.66 40.55 2k4p h LEU 84 CO 0.03 -0.47 0.64 -1.20 -0.13 0.00 0.00 178.44 177.30 2k4p n SER 85 N -4.14 3.92 0.00 1.25 7.64 -0.97 -5.10 113.62 116.22 2k4p n SER 85 Ca -0.10 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.25 2k4p n SER 85 Cb 0.31 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2k4p n SER 85 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32