#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 1.13 1.18 5.00 0.00 -1.26 -4.59 105.19 106.65 2k4p n GLY 23 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.36 0.00 0.99 7.99 -1.26 -5.15 117.00 119.94 2k4p n LEU 24 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 2k4p n LEU 24 Cb 0.00 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 2k4p n LEU 24 CO 0.00 -0.36 0.00 0.61 -1.51 0.00 0.00 177.39 176.13 2k4p n GLY 25 N 2.92 3.84 0.12 -0.72 0.00 -1.26 -4.98 105.19 105.11 2k4p n GLY 25 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.05 0.67 -2.60 1.61 -0.58 -1.26 -4.79 120.64 112.64 2k4p n GLU 26 Ca 0.00 0.11 -0.03 0.00 -0.42 0.00 0.00 57.16 56.83 2k4p n GLU 26 Cb 0.00 -1.56 0.12 0.00 -0.57 0.00 0.00 31.44 29.43 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 -2.99 2.30 -1.00 0.62 0.00 -1.26 -5.01 120.51 113.16 2k4p n ALA 27 Ca -0.37 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.09 2k4p n ALA 27 Cb 1.06 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.31 -2.52 0.40 0.00 0.00 -1.26 -0.26 105.19 100.24 2k4p n GLY 28 Ca -0.15 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.13 2k4p n GLY 28 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2k4p h MET 29 N 0.00 0.38 0.00 1.61 2.86 -1.96 0.98 114.93 118.80 2k4p h MET 29 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2k4p h MET 29 Cb 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2k4p h MET 29 CO 0.00 0.25 0.00 0.43 1.06 0.00 0.00 176.91 178.65 2k4p n SER 30 N -4.50 0.00 0.13 1.22 7.64 -1.22 -2.33 113.62 114.56 2k4p n SER 30 Ca 0.19 0.74 0.19 0.00 1.01 0.00 0.00 58.87 61.01 2k4p n SER 30 Cb 0.71 -0.26 0.77 0.00 -1.01 0.00 0.00 64.21 64.42 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 2.01 -0.45 -0.43 0.00 -0.48 -0.73 119.26 117.18 2k4p h ALA 31 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k4p h ALA 31 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2k4p h ALA 31 CO 0.00 -0.57 0.30 2.35 0.00 0.00 0.00 179.25 181.33 2k4p h TRP 32 N 0.00 0.56 0.00 0.00 7.01 -0.67 -1.39 115.95 121.45 2k4p h TRP 32 Ca 0.16 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2k4p h TRP 32 Cb 0.94 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 2k4p h TRP 32 CO 0.00 0.35 0.00 1.28 -2.79 0.00 0.00 178.44 177.28 2k4p n LEU 33 N -4.78 0.22 0.21 0.65 4.77 -0.30 -2.91 117.00 114.86 2k4p n LEU 33 Ca 0.01 0.53 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 2k4p n LEU 33 Cb 0.02 -0.47 0.28 0.00 -2.33 0.00 0.00 43.42 40.93 2k4p n LEU 33 CO 0.35 -0.13 0.74 0.03 -1.33 0.00 0.00 177.39 177.05 2k4p h ARG 34 N 0.00 0.00 0.00 3.23 -0.00 -1.04 0.44 114.38 117.01 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 0.49 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.46 2k4p h ARG 34 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 179.97 180.17 2k4p h ALA 35 N 1.80 1.00 0.00 0.04 0.00 -1.39 -3.03 119.26 117.68 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 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 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 -2.75 0.00 -2.71 0.00 -5.35 -1.14 -5.04 119.36 102.38 2k4p n ILE 36 Ca 0.01 -0.44 -0.08 0.00 -0.27 0.00 0.00 62.75 61.96 2k4p n ILE 36 Cb 0.26 1.04 0.04 0.00 -1.74 0.00 0.00 39.64 39.25 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 0.57 0.05 1.14 3.28 0.00 -0.24 -4.97 105.19 105.02 2k4p n GLY 37 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.54 0.81 0.19 0.99 0.00 -0.02 -4.84 117.00 111.59 2k4p n LEU 38 Ca -0.14 -1.81 0.14 0.00 0.00 0.00 0.00 56.01 54.19 2k4p n LEU 38 Cb 0.58 -0.03 0.66 0.00 0.00 0.00 0.00 43.42 44.63 2k4p n LEU 38 CO 0.30 0.47 0.90 -0.08 0.00 0.00 0.00 177.39 178.98 2k4p h GLU 39 N 0.68 0.00 -0.02 1.96 4.22 -1.88 -2.27 114.58 117.27 2k4p h GLU 39 Ca -0.15 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.30 2k4p h GLU 39 Cb 1.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 2k4p h GLU 39 CO 0.06 0.00 0.05 0.00 -2.18 0.00 0.00 179.01 176.94 2k4p h ARG 40 N 0.00 0.00 -0.02 1.92 3.08 -1.92 0.25 114.38 117.69 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2k4p h ARG 40 CO 0.00 0.00 -0.20 0.66 -1.07 0.00 0.00 179.97 179.36 2k4p n TYR 41 N -3.45 0.00 -0.02 3.04 4.01 -0.85 -4.53 117.16 115.36 2k4p n TYR 41 Ca -0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 2k4p n TYR 41 Cb 0.13 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 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 2.78 -0.17 -0.34 -0.72 4.22 -0.64 0.12 114.58 119.82 2k4p h GLU 42 Ca 0.00 0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.55 2k4p h GLU 42 Cb 0.72 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2k4p h GLU 42 CO 0.00 -0.11 0.36 1.49 -2.18 0.00 0.00 179.01 178.57 2k4p h GLU 43 N -0.17 0.00 -0.30 1.92 4.81 -1.80 0.34 114.58 119.38 2k4p h GLU 43 Ca 0.01 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2k4p h GLU 43 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2k4p h GLU 43 CO -0.16 0.00 -0.21 0.78 -0.73 0.00 0.00 179.01 178.69 2k4p h GLY 44 N 0.00 0.60 0.21 1.92 0.00 -1.06 -1.90 103.07 102.84 2k4p h GLY 44 Ca 0.16 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 2k4p h GLY 44 CO -0.00 0.43 -1.94 1.04 0.00 0.00 0.00 176.54 176.07 2k4p n LEU 45 N -4.14 0.18 0.12 3.11 4.32 0.10 -4.24 117.00 116.45 2k4p n LEU 45 Ca 0.00 0.08 -0.03 0.00 -0.02 0.00 0.00 56.01 56.04 2k4p n LEU 45 Cb 0.39 0.14 0.13 0.00 -1.62 0.00 0.00 43.42 42.46 2k4p n LEU 45 CO 0.42 0.14 0.46 0.58 -1.22 0.00 0.00 177.39 177.76 2k4p h VAL 46 N 0.00 1.46 -0.10 4.08 2.07 -0.41 0.26 116.25 123.60 2k4p h VAL 46 Ca -0.17 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2k4p h VAL 46 Cb 1.41 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2k4p h VAL 46 CO 0.01 0.64 0.00 1.57 0.02 0.00 0.00 177.57 179.81 2k4p n HIS 47 N -3.78 0.13 -0.01 1.57 -0.00 -0.72 -3.55 115.22 108.87 2k4p n HIS 47 Ca -0.01 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2k4p n HIS 47 Cb 0.65 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.61 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 -0.16 4.13 0.00 0.26 5.15 -1.05 -5.02 115.26 118.57 2k4p n ASN 48 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 2k4p n ASN 48 Cb 0.20 0.84 0.00 0.00 -0.53 0.00 0.00 39.78 40.29 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 2.57 1.11 0.00 8.20 0.00 -0.82 -5.04 105.19 111.22 2k4p n GLY 49 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.32 1.61 7.02 0.87 -4.70 117.44 122.57 2k4p n TRP 50 Ca 0.00 -0.30 0.21 0.00 -1.02 0.00 0.00 57.50 56.39 2k4p n TRP 50 Cb 0.00 -0.03 1.12 0.00 -2.42 0.00 0.00 31.31 29.98 2k4p n TRP 50 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2k4p h ASP 51 N 0.00 0.00 -3.30 -0.99 3.58 -1.78 -3.38 116.42 110.56 2k4p h ASP 51 Ca 0.00 0.00 -0.70 0.00 0.42 0.00 0.00 57.03 56.75 2k4p h ASP 51 Cb 0.44 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 41.30 2k4p h ASP 51 CO 0.00 0.00 -0.07 1.51 -2.88 0.00 0.00 179.24 177.80 2k4p s ASP 52 N -4.95 6.20 0.53 2.28 1.47 -1.26 -4.52 116.67 116.42 2k4p s ASP 52 Ca -0.05 -0.98 0.30 0.00 1.18 0.00 0.00 52.55 53.00 2k4p s ASP 52 Cb 0.12 -2.26 1.45 0.00 -0.34 0.00 0.00 42.92 41.89 2k4p s ASP 52 CO 0.37 -0.80 1.88 -0.07 0.68 0.00 0.00 175.17 177.24 2k4p h LEU 53 N 9.40 0.04 -0.34 2.11 3.38 -1.98 0.88 115.31 128.80 2k4p h LEU 53 Ca -0.28 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2k4p h LEU 53 Cb 1.10 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2k4p h LEU 53 CO 0.93 0.01 0.21 -0.33 0.09 0.00 0.00 178.44 179.35 2k4p h GLU 54 N 0.04 0.46 0.04 1.13 5.08 -1.92 -1.36 114.58 118.04 2k4p h GLU 54 Ca 0.44 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.53 2k4p h GLU 54 Cb 1.67 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 30.85 2k4p h GLU 54 CO -0.02 0.34 -0.89 0.35 -1.00 0.00 0.00 179.01 177.79 2k4p h PHE 55 N 0.44 0.82 -0.00 4.33 3.57 -1.29 -3.17 116.94 121.63 2k4p h PHE 55 Ca 0.12 -0.47 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2k4p h PHE 55 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2k4p h PHE 55 CO -0.04 1.31 0.04 1.25 -2.23 0.00 0.00 178.31 178.64 2k4p h LEU 56 N 0.09 0.00 -0.41 0.59 6.46 -0.94 0.38 115.31 121.48 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 1.59 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 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 -3.09 0.33 -0.24 1.25 3.41 -0.52 -1.75 113.62 113.01 2k4p n SER 57 Ca -0.03 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 2k4p n SER 57 Cb 0.10 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.88 1.26 -4.57 4.04 2.03 0.12 -5.03 116.55 112.52 2k4p n ASP 58 Ca 0.02 -1.13 -0.41 0.00 0.52 0.00 0.00 54.79 53.79 2k4p n ASP 58 Cb 0.17 0.48 0.02 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.25 2.45 -2.51 5.18 3.06 -0.72 -5.00 119.36 121.57 2k4p n ILE 59 Ca 0.04 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.79 2k4p n ILE 59 Cb 0.23 -1.02 0.00 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 -0.74 0.00 0.06 9.51 -2.24 -1.26 -5.01 114.28 114.60 2k4p n THR 60 Ca 0.10 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 2k4p n THR 60 Cb 0.40 -1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 67.27 2k4p n THR 60 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2k4p h GLU 61 N 0.00 0.04 0.17 -0.78 4.11 -1.96 -3.33 114.58 112.84 2k4p h GLU 61 Ca 0.00 -0.07 -0.32 0.00 0.07 0.00 0.00 59.36 59.04 2k4p h GLU 61 Cb 0.00 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2k4p h GLU 61 CO 0.00 1.02 -1.52 1.49 0.07 0.00 0.00 179.01 180.06 2k4p h GLU 62 N 0.01 0.36 -0.70 1.06 4.57 -1.96 -3.30 114.58 114.62 2k4p h GLU 62 Ca -0.04 -0.62 0.20 0.00 -1.18 0.00 0.00 59.36 57.72 2k4p h GLU 62 Cb 1.81 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 30.60 2k4p h GLU 62 CO 0.14 1.27 0.55 -0.44 -1.18 0.00 0.00 179.01 179.35 2k4p h ASP 63 N 0.10 0.00 -0.53 1.04 3.32 -1.96 0.20 116.42 118.59 2k4p h ASP 63 Ca -0.25 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 2k4p h ASP 63 Cb 2.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.59 2k4p h ASP 63 CO 0.20 0.00 0.12 -0.07 -1.72 0.00 0.00 179.24 177.77 2k4p h LEU 64 N 0.00 0.86 -1.72 1.55 3.38 -1.66 -2.03 115.31 115.69 2k4p h LEU 64 Ca 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2k4p h LEU 64 Cb 1.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k4p h LEU 64 CO -0.00 0.85 -0.11 1.05 0.09 0.00 0.00 178.44 180.32 2k4p h GLU 65 N 0.87 0.00 -0.13 1.13 -0.00 -0.37 0.26 114.58 116.33 2k4p h GLU 65 Ca 0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.45 2k4p h GLU 65 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.08 2k4p h GLU 65 CO 0.00 0.11 -0.32 0.93 -0.00 0.00 0.00 179.01 179.73 2k4p h GLU 66 N 0.00 0.26 -0.02 1.06 4.39 -1.30 -2.32 114.58 116.66 2k4p h GLU 66 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2k4p h GLU 66 Cb 0.45 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2k4p h GLU 66 CO 0.01 0.56 0.00 0.00 -1.16 0.00 0.00 179.01 178.43 2k4p n ALA 67 N -2.48 2.57 0.00 3.43 0.00 -0.95 -4.89 120.51 118.20 2k4p n ALA 67 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2k4p n ALA 67 Cb 0.42 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.18 0.67 2.77 0.00 0.00 -0.87 -4.35 105.19 104.58 2k4p n GLY 68 Ca 0.19 0.00 -0.42 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 -1.25 4.26 -1.27 1.61 0.31 0.86 -4.69 118.33 118.15 2k4p n VAL 69 Ca 0.00 -4.02 -0.27 0.00 -0.01 0.00 0.00 64.34 60.04 2k4p n VAL 69 Cb 0.00 -2.39 0.15 0.00 -0.91 0.00 0.00 33.84 30.69 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 4.06 2.38 -4.21 5.55 10.64 -1.26 -2.67 117.38 131.87 2k4p n GLN 70 Ca 0.47 -3.11 -0.29 0.00 -1.83 0.00 0.00 57.00 52.24 2k4p n GLN 70 Cb 0.35 -2.21 -0.09 0.00 -0.86 0.00 0.00 30.24 27.43 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 -1.51 4.58 -0.02 2.61 1.11 -1.26 -5.04 116.67 117.14 2k4p s ASP 71 Ca 0.59 -0.38 -0.25 0.00 0.18 0.00 0.00 52.55 52.69 2k4p s ASP 71 Cb 0.49 -0.93 -0.20 0.00 1.07 0.00 0.00 42.92 43.35 2k4p s ASP 71 CO 0.07 0.14 1.27 1.55 1.18 0.00 0.00 175.17 179.39 2k4p h PRO 72 N 3.25 0.03 0.00 8.23 0.13 -1.98 0.11 132.00 141.77 2k4p h PRO 72 Ca -0.48 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 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 0.55 0.51 -0.15 0.00 -0.23 0.00 0.00 178.00 178.67 2k4p h ALA 73 N 0.52 1.08 0.09 -0.56 0.00 -1.98 -1.45 119.26 116.96 2k4p h ALA 73 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 2k4p h ALA 73 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2k4p h ALA 73 CO 0.00 0.19 -1.61 0.45 0.00 0.00 0.00 179.25 178.28 2k4p h HIS 74 N 0.00 0.36 -0.09 0.00 3.86 -1.94 -3.01 115.15 114.32 2k4p h HIS 74 Ca -0.00 -0.26 -0.19 0.00 -1.16 0.00 0.00 60.37 58.76 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 1.36 -0.72 0.87 0.86 0.00 0.00 177.93 180.30 2k4p h LYS 75 N 0.05 0.46 0.00 2.45 1.57 -0.59 -2.92 116.57 117.59 2k4p h LYS 75 Ca -0.27 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2k4p h LYS 75 Cb 2.01 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2k4p h LYS 75 CO 0.13 1.00 0.00 0.07 -0.57 0.00 0.00 179.45 180.08 2k4p h ARG 76 N 0.32 0.00 0.07 3.15 0.11 -1.40 -3.25 114.38 113.38 2k4p h ARG 76 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2k4p h ARG 76 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2k4p h ARG 76 CO 0.13 0.00 -0.04 1.25 0.10 0.00 0.00 179.97 181.41 2k4p h LEU 77 N 0.00 -0.08 -0.27 0.08 7.12 -1.41 -3.14 115.31 117.60 2k4p h LEU 77 Ca 0.00 -0.53 0.07 0.00 0.13 0.00 0.00 57.88 57.55 2k4p h LEU 77 Cb 0.89 0.02 -0.07 0.00 -0.53 0.00 0.00 40.66 40.97 2k4p h LEU 77 CO 0.00 0.58 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.60 2k4p h LEU 78 N -0.85 -0.70 -1.17 2.25 3.38 -1.61 0.27 115.31 116.89 2k4p h LEU 78 Ca -0.01 0.14 0.21 0.00 0.09 0.00 0.00 57.88 58.30 2k4p h LEU 78 Cb 0.61 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 2k4p h LEU 78 CO 0.02 -0.25 0.62 -0.07 0.09 0.00 0.00 178.44 178.84 2k4p h LEU 79 N -0.20 0.65 -0.22 1.67 4.07 -1.68 0.23 115.31 119.82 2k4p h LEU 79 Ca 0.15 0.09 -0.21 0.00 0.08 0.00 0.00 57.88 57.99 2k4p h LEU 79 Cb 0.43 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 2k4p h LEU 79 CO -0.39 0.21 -0.92 -0.78 -1.08 0.00 0.00 178.44 175.48 2k4p h ASP 80 N 0.62 0.29 1.22 -0.43 1.82 -1.00 -3.14 116.42 115.80 2k4p h ASP 80 Ca 0.56 -0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.96 2k4p h ASP 80 Cb 1.07 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 2k4p h ASP 80 CO -0.33 1.06 -0.02 0.74 -1.61 0.00 0.00 179.24 179.08 2k4p h THR 81 N 0.11 0.04 0.54 2.25 2.02 0.25 -2.68 112.91 115.44 2k4p h THR 81 Ca -0.05 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2k4p h THR 81 Cb 1.57 1.63 0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2k4p h THR 81 CO 0.14 0.02 -0.26 -0.07 0.37 0.00 0.00 175.52 175.72 2k4p h LEU 82 N 0.00 -0.62 -1.65 2.58 3.38 -0.82 -2.88 115.31 115.31 2k4p h LEU 82 Ca -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2k4p h LEU 82 Cb 0.63 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2k4p h LEU 82 CO 0.00 -0.23 -0.17 1.56 0.09 0.00 0.00 178.44 179.69 2k4p h GLN 83 N -1.09 0.00 0.37 1.13 4.20 -1.65 -0.26 115.11 117.81 2k4p h GLN 83 Ca -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2k4p h GLN 83 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2k4p h GLN 83 CO 0.12 0.17 -0.18 1.25 -0.67 0.00 0.00 178.83 179.52 2k4p h LEU 84 N 0.00 -0.43 -3.76 1.46 5.85 -1.44 -3.17 115.31 113.82 2k4p h LEU 84 Ca -0.00 0.01 -0.39 0.00 0.84 0.00 0.00 57.88 58.34 2k4p h LEU 84 Cb 0.47 0.11 -0.23 0.00 0.37 0.00 0.00 40.66 41.38 2k4p h LEU 84 CO 0.02 -0.30 0.50 -0.24 -0.34 0.00 0.00 178.44 178.08 2k4p n SER 85 N -3.35 4.01 0.00 1.25 2.88 -1.09 -5.11 113.62 112.21 2k4p n SER 85 Ca -0.06 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.10 2k4p n SER 85 Cb 0.20 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2k4p n SER 85 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98