#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 2.74 5.00 0.00 -1.26 -4.88 105.19 104.62 2k4p n GLY 23 Ca 0.00 0.79 -0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 -7.91 0.00 0.99 7.99 -1.26 -4.96 117.00 111.85 2k4p n LEU 24 Ca 0.00 1.42 0.00 0.00 -0.01 0.00 0.00 56.01 57.42 2k4p n LEU 24 Cb 0.00 -3.31 0.00 0.00 -0.11 0.00 0.00 43.42 40.00 2k4p n LEU 24 CO 0.00 -3.19 0.00 0.61 -1.51 0.00 0.00 177.39 173.30 2k4p n GLY 25 N 0.73 -2.41 3.76 -0.72 0.00 -1.26 -5.15 105.19 100.14 2k4p n GLY 25 Ca -0.00 0.80 -0.29 0.00 0.00 0.00 0.00 46.02 46.53 2k4p n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4p s GLU 26 N 0.00 0.52 -0.36 1.61 2.02 -1.26 -4.98 118.70 116.25 2k4p s GLU 26 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 54.97 55.17 2k4p s GLU 26 Cb 0.00 -1.78 0.58 0.00 0.10 0.00 0.00 34.13 33.03 2k4p s GLU 26 CO 0.00 -2.58 1.66 0.00 0.02 0.00 0.00 175.26 174.36 2k4p n ALA 27 N -4.00 4.84 -0.15 5.21 0.00 -1.26 -4.76 120.51 120.40 2k4p n ALA 27 Ca 0.09 -3.01 0.00 0.00 0.00 0.00 0.00 53.44 50.52 2k4p n ALA 27 Cb 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.10 -2.37 0.41 0.00 0.00 -1.26 -0.12 105.19 100.75 2k4p n GLY 28 Ca 0.44 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.67 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 0.39 0.00 1.61 4.05 -1.86 0.25 114.93 119.37 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 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2k4p h MET 29 CO 0.00 0.26 0.00 0.43 0.23 0.00 0.00 176.91 177.83 2k4p n SER 30 N -4.53 0.00 -0.17 1.39 7.64 -1.19 -3.41 113.62 113.34 2k4p n SER 30 Ca 0.21 0.68 0.29 0.00 1.01 0.00 0.00 58.87 61.06 2k4p n SER 30 Cb 0.76 -0.37 0.72 0.00 -1.01 0.00 0.00 64.21 64.31 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 2.80 -0.79 -0.43 0.00 -0.36 0.25 119.26 118.74 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 17.76 2k4p h ALA 31 CO 0.00 -1.17 0.35 2.35 0.00 0.00 0.00 179.25 180.78 2k4p h TRP 32 N 0.00 0.61 0.00 0.00 7.01 -0.52 0.27 115.95 123.32 2k4p h TRP 32 Ca 0.43 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.46 2k4p h TRP 32 Cb 1.83 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 28.74 2k4p h TRP 32 CO 0.00 0.11 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.60 2k4p h LEU 33 N 0.51 0.00 -0.49 0.65 4.07 -0.98 -3.16 115.31 115.90 2k4p h LEU 33 Ca 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.36 2k4p h LEU 33 Cb 0.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2k4p h LEU 33 CO -0.38 0.01 0.00 0.03 -1.08 0.00 0.00 178.44 177.02 2k4p h ARG 34 N 0.00 0.00 0.00 1.13 2.47 -0.34 0.33 114.38 117.97 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 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2k4p h ARG 34 CO 0.00 0.00 -0.24 0.00 0.56 0.00 0.00 179.97 180.29 2k4p h ALA 35 N 2.33 0.86 0.00 0.04 0.00 -1.44 -3.29 119.26 117.76 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 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k4p h ALA 35 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2k4p n ILE 36 N -2.63 0.33 -3.13 0.00 -5.35 -1.03 -5.02 119.36 102.53 2k4p n ILE 36 Ca 0.04 -0.65 -0.14 0.00 -0.27 0.00 0.00 62.75 61.73 2k4p n ILE 36 Cb 0.49 0.85 0.07 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.16 -0.35 0.64 3.28 0.00 -0.37 -4.94 105.19 103.29 2k4p n GLY 37 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.45 0.12 0.32 0.99 7.94 -0.04 -4.85 117.00 118.03 2k4p n LEU 38 Ca -0.20 -1.15 0.21 0.00 -1.11 0.00 0.00 56.01 53.75 2k4p n LEU 38 Cb 0.63 0.00 1.07 0.00 0.53 0.00 0.00 43.42 45.65 2k4p n LEU 38 CO 0.50 0.37 1.13 -0.08 -1.11 0.00 0.00 177.39 178.21 2k4p h GLU 39 N 0.14 0.00 0.00 1.96 4.22 -1.87 -1.52 114.58 117.51 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 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2k4p h GLU 39 CO 0.01 0.01 0.00 0.07 -2.18 0.00 0.00 179.01 176.92 2k4p h ARG 40 N 0.00 0.00 -0.02 1.92 0.11 -1.91 0.13 114.38 114.60 2k4p h ARG 40 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k4p h ARG 40 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2k4p h ARG 40 CO 0.00 0.00 -0.25 0.66 0.10 0.00 0.00 179.97 180.48 2k4p n TYR 41 N -2.75 0.00 -0.02 4.08 4.01 -0.57 -4.58 117.16 117.34 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 0.09 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 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 3.26 -0.17 -0.31 -0.72 4.81 -0.85 0.13 114.58 120.73 2k4p h GLU 42 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2k4p h GLU 42 Cb 0.83 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2k4p h GLU 42 CO 0.00 -0.11 0.34 1.49 -0.73 0.00 0.00 179.01 180.00 2k4p h GLU 43 N -0.18 0.00 -0.31 1.92 4.57 -1.81 0.34 114.58 119.11 2k4p h GLU 43 Ca 0.01 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2k4p h GLU 43 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2k4p h GLU 43 CO -0.16 0.00 -0.16 0.78 -1.18 0.00 0.00 179.01 178.28 2k4p h GLY 44 N 0.00 0.61 0.07 1.92 0.00 -1.03 -2.00 103.07 102.64 2k4p h GLY 44 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 2k4p h GLY 44 CO -0.00 0.42 -2.04 1.04 0.00 0.00 0.00 176.54 175.95 2k4p n LEU 45 N -4.16 0.06 0.12 3.11 4.32 0.06 -4.24 117.00 116.25 2k4p n LEU 45 Ca 0.00 0.02 -0.03 0.00 -0.02 0.00 0.00 56.01 55.99 2k4p n LEU 45 Cb 0.36 0.12 0.14 0.00 -1.62 0.00 0.00 43.42 42.43 2k4p n LEU 45 CO 0.42 0.12 0.47 0.58 -1.22 0.00 0.00 177.39 177.76 2k4p h VAL 46 N 0.00 1.43 -0.24 4.08 2.07 -0.40 0.25 116.25 123.45 2k4p h VAL 46 Ca -0.14 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2k4p h VAL 46 Cb 1.33 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2k4p h VAL 46 CO 0.01 0.61 0.00 1.57 0.02 0.00 0.00 177.57 179.78 2k4p n HIS 47 N -3.81 0.31 -0.01 1.57 -0.00 -0.76 -3.66 115.22 108.86 2k4p n HIS 47 Ca -0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 2k4p n HIS 47 Cb 0.63 0.00 -0.02 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 0.27 4.38 0.00 0.26 5.15 -1.05 -5.02 115.26 119.25 2k4p n ASN 48 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2k4p n ASN 48 Cb 0.26 0.85 0.00 0.00 -0.53 0.00 0.00 39.78 40.36 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 2.59 1.21 0.01 8.20 0.00 -0.84 -5.04 105.19 111.31 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 0.26 1.61 7.02 0.83 -4.69 117.44 122.46 2k4p n TRP 50 Ca 0.00 -0.43 0.14 0.00 -1.02 0.00 0.00 57.50 56.19 2k4p n TRP 50 Cb 0.00 -0.05 0.71 0.00 -2.42 0.00 0.00 31.31 29.55 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 -3.29 -0.99 3.04 -1.78 -3.39 116.42 110.02 2k4p h ASP 51 Ca 0.00 0.00 -0.71 0.00 -3.24 0.00 0.00 57.03 53.08 2k4p h ASP 51 Cb 0.62 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 38.71 2k4p h ASP 51 CO 0.00 0.00 -0.12 1.51 -2.04 0.00 0.00 179.24 178.59 2k4p s ASP 52 N -4.44 6.19 0.54 4.15 1.47 -1.26 -4.75 116.67 118.57 2k4p s ASP 52 Ca -0.01 -1.06 0.31 0.00 1.18 0.00 0.00 52.55 52.97 2k4p s ASP 52 Cb 0.08 -2.24 1.48 0.00 -0.34 0.00 0.00 42.92 41.90 2k4p s ASP 52 CO 0.31 -0.78 1.90 -0.07 0.68 0.00 0.00 175.17 177.21 2k4p h LEU 53 N 9.29 0.00 -0.19 2.11 3.38 -1.98 0.57 115.31 128.49 2k4p h LEU 53 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2k4p h LEU 53 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2k4p h LEU 53 CO 0.92 0.00 0.10 -0.33 0.09 0.00 0.00 178.44 179.22 2k4p h GLU 54 N 0.00 0.28 -0.05 1.13 3.07 -1.93 -1.77 114.58 115.31 2k4p h GLU 54 Ca 0.41 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 59.04 2k4p h GLU 54 Cb 1.65 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 29.52 2k4p h GLU 54 CO -0.00 0.29 -0.71 0.35 -1.40 0.00 0.00 179.01 177.54 2k4p h PHE 55 N 0.19 0.81 -0.01 4.33 3.57 -1.36 -3.12 116.94 121.35 2k4p h PHE 55 Ca 0.07 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2k4p h PHE 55 Cb 0.11 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2k4p h PHE 55 CO -0.03 1.22 0.08 1.25 -2.23 0.00 0.00 178.31 178.60 2k4p h LEU 56 N 0.16 0.00 -0.36 0.59 6.46 -0.95 0.89 115.31 122.10 2k4p h LEU 56 Ca -0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2k4p h LEU 56 Cb 1.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 2k4p h LEU 56 CO 0.14 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.42 2k4p n SER 57 N -3.12 0.30 -0.27 1.25 3.41 -0.67 -1.86 113.62 112.66 2k4p n SER 57 Ca -0.03 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.20 2k4p n SER 57 Cb 0.14 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.84 1.53 -4.61 4.04 2.03 0.30 -5.04 116.55 112.96 2k4p n ASP 58 Ca 0.02 -1.27 -0.43 0.00 0.52 0.00 0.00 54.79 53.64 2k4p n ASP 58 Cb 0.18 0.04 -0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.34 2.12 -2.14 5.18 3.06 -0.78 -4.99 119.36 122.15 2k4p n ILE 59 Ca 0.04 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.70 2k4p n ILE 59 Cb 0.17 -1.11 0.05 0.00 0.54 0.00 0.00 39.64 39.29 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 0.09 9.51 -2.24 -1.26 -5.00 114.28 115.35 2k4p n THR 60 Ca 0.09 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 2k4p n THR 60 Cb 0.35 -1.34 -0.10 0.00 -2.10 0.00 0.00 70.33 67.14 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 0.22 0.04 -0.78 5.08 -1.97 -3.30 114.58 113.87 2k4p h GLU 61 Ca -0.12 -0.32 -0.25 0.00 -1.00 0.00 0.00 59.36 57.67 2k4p h GLU 61 Cb 0.43 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2k4p h GLU 61 CO 0.12 1.11 -1.22 1.49 -1.00 0.00 0.00 179.01 179.51 2k4p h GLU 62 N 0.08 0.08 -0.26 2.33 4.81 -1.96 -3.28 114.58 116.39 2k4p h GLU 62 Ca -0.08 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2k4p h GLU 62 Cb 1.78 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 2k4p h GLU 62 CO 0.17 0.98 0.21 -0.44 -0.73 0.00 0.00 179.01 179.20 2k4p h ASP 63 N 0.02 0.00 -0.45 1.04 3.32 -1.95 -0.54 116.42 117.86 2k4p h ASP 63 Ca -0.10 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2k4p h ASP 63 Cb 1.88 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.40 2k4p h ASP 63 CO 0.14 0.00 0.09 -0.07 -1.72 0.00 0.00 179.24 177.68 2k4p h LEU 64 N 0.00 0.76 -1.03 1.55 3.38 -1.64 -2.49 115.31 115.83 2k4p h LEU 64 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2k4p h LEU 64 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2k4p h LEU 64 CO -0.00 0.77 -0.29 -0.33 0.09 0.00 0.00 178.44 178.68 2k4p h GLU 65 N 0.77 0.34 -0.06 1.13 5.08 -1.01 0.17 114.58 121.00 2k4p h GLU 65 Ca 0.16 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2k4p h GLU 65 Cb 0.34 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2k4p h GLU 65 CO 0.00 0.60 0.10 0.93 -1.00 0.00 0.00 179.01 179.65 2k4p h GLU 66 N 0.30 0.00 -0.03 2.33 5.08 -1.36 0.26 114.58 121.16 2k4p h GLU 66 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2k4p h GLU 66 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2k4p h GLU 66 CO 0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.92 2k4p n ALA 67 N -2.21 2.79 0.00 3.43 0.00 -0.94 -4.93 120.51 118.64 2k4p n ALA 67 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2k4p n ALA 67 Cb 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 1.35 0.69 2.51 0.00 0.00 0.90 -4.34 105.19 106.29 2k4p n GLY 68 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.15 4.72 -0.79 1.61 0.31 0.55 -4.64 118.33 118.94 2k4p n VAL 69 Ca 0.00 -3.74 -0.19 0.00 -0.01 0.00 0.00 64.34 60.39 2k4p n VAL 69 Cb 0.00 -2.31 0.14 0.00 -0.91 0.00 0.00 33.84 30.76 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 2.90 2.00 -4.20 5.55 10.64 -1.26 -3.04 117.38 129.97 2k4p n GLN 70 Ca 0.63 -2.40 -0.29 0.00 -1.83 0.00 0.00 57.00 53.11 2k4p n GLN 70 Cb 0.27 -1.94 -0.09 0.00 -0.86 0.00 0.00 30.24 27.62 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 -0.84 4.63 -0.02 2.61 1.11 -1.26 -5.03 116.67 117.87 2k4p s ASP 71 Ca 0.46 -0.36 -0.25 0.00 0.18 0.00 0.00 52.55 52.57 2k4p s ASP 71 Cb 0.38 -0.96 -0.20 0.00 1.07 0.00 0.00 42.92 43.22 2k4p s ASP 71 CO 0.09 0.14 1.28 1.55 1.18 0.00 0.00 175.17 179.40 2k4p h PRO 72 N 3.22 0.03 0.00 8.23 0.13 -1.97 0.21 132.00 141.84 2k4p h PRO 72 Ca -0.48 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2k4p h PRO 72 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2k4p h PRO 72 CO 0.56 0.50 -0.19 0.00 -0.23 0.00 0.00 178.00 178.65 2k4p h ALA 73 N 0.52 1.28 0.12 -0.56 0.00 -1.98 0.13 119.26 118.77 2k4p h ALA 73 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 2k4p h ALA 73 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k4p h ALA 73 CO 0.00 0.23 -1.67 0.45 0.00 0.00 0.00 179.25 178.26 2k4p h HIS 74 N 0.00 0.46 -0.01 0.00 3.86 -1.93 -3.07 115.15 114.46 2k4p h HIS 74 Ca -0.00 -0.34 -0.20 0.00 -1.16 0.00 0.00 60.37 58.68 2k4p h HIS 74 Cb 0.46 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2k4p h HIS 74 CO 0.00 1.47 -0.85 0.87 0.86 0.00 0.00 177.93 180.27 2k4p h LYS 75 N 0.07 0.25 0.00 2.45 1.57 -0.35 -2.81 116.57 117.74 2k4p h LYS 75 Ca -0.30 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.11 2k4p h LYS 75 Cb 2.03 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 34.40 2k4p h LYS 75 CO 0.14 0.96 -0.58 -0.09 -0.57 0.00 0.00 179.45 179.31 2k4p h ARG 76 N 0.14 0.00 0.01 3.15 2.43 -0.88 -3.15 114.38 116.07 2k4p h ARG 76 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k4p h ARG 76 Cb 1.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2k4p h ARG 76 CO 0.13 0.58 -0.00 1.25 -1.51 0.00 0.00 179.97 180.42 2k4p h LEU 77 N 0.00 -0.01 -0.42 3.80 5.85 -1.51 -3.16 115.31 119.86 2k4p h LEU 77 Ca -0.01 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.15 2k4p h LEU 77 Cb 1.19 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 2k4p h LEU 77 CO 0.08 0.65 -0.15 0.25 -0.34 0.00 0.00 178.44 178.93 2k4p h LEU 78 N -0.67 -0.52 -0.78 2.25 6.46 -1.56 0.32 115.31 120.81 2k4p h LEU 78 Ca -0.00 0.14 0.15 0.00 -0.12 0.00 0.00 57.88 58.05 2k4p h LEU 78 Cb 0.65 0.31 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 2k4p h LEU 78 CO 0.00 -0.18 0.33 -0.07 -0.62 0.00 0.00 178.44 177.90 2k4p h LEU 79 N -0.06 0.31 -0.34 2.25 3.38 -1.63 0.13 115.31 119.35 2k4p h LEU 79 Ca 0.20 0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 2k4p h LEU 79 Cb 0.37 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2k4p h LEU 79 CO -0.46 0.11 -0.62 -0.78 0.09 0.00 0.00 178.44 176.77 2k4p h ASP 80 N 0.46 0.81 0.34 -0.43 3.58 -1.10 -3.02 116.42 117.06 2k4p h ASP 80 Ca 0.44 -0.47 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 2k4p h ASP 80 Cb 0.68 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2k4p h ASP 80 CO -0.42 1.24 -0.15 0.74 -2.88 0.00 0.00 179.24 177.77 2k4p h THR 81 N 0.53 0.74 0.54 2.25 2.02 0.12 -2.66 112.91 116.45 2k4p h THR 81 Ca -0.01 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2k4p h THR 81 Cb 1.21 1.38 0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2k4p h THR 81 CO 0.13 0.15 -0.26 -0.07 0.37 0.00 0.00 175.52 175.84 2k4p h LEU 82 N 0.00 -0.61 -2.32 2.58 3.38 -0.69 -1.78 115.31 115.86 2k4p h LEU 82 Ca -0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2k4p h LEU 82 Cb 0.36 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2k4p h LEU 82 CO 0.02 -0.22 0.13 0.06 0.09 0.00 0.00 178.44 178.51 2k4p h GLN 83 N -1.09 0.00 0.27 1.13 3.07 -1.54 -2.65 115.11 114.30 2k4p h GLN 83 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 2k4p h GLN 83 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 2k4p h GLN 83 CO 0.12 0.00 -0.13 1.25 0.09 0.00 0.00 178.83 180.16 2k4p h LEU 84 N 0.00 -0.31 2.13 0.06 5.85 -1.36 -3.47 115.31 118.22 2k4p h LEU 84 Ca 0.05 -0.16 -0.38 0.00 0.84 0.00 0.00 57.88 58.23 2k4p h LEU 84 Cb 0.31 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2k4p h LEU 84 CO -0.00 0.18 -0.44 -0.24 -0.34 0.00 0.00 178.44 177.60 2k4p n SER 85 N -5.02 -5.36 0.00 1.25 2.88 -0.68 -5.11 113.62 101.57 2k4p n SER 85 Ca -0.07 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2k4p n SER 85 Cb 0.23 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.24 2k4p n SER 85 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10