#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 0.48 2.78 0.46 0.00 -1.26 -5.02 105.19 102.63 2k4p n GLY 23 Ca 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 2k4p n GLY 23 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k4p n LEU 24 N 0.00 -7.45 0.00 0.99 7.94 -1.26 -5.03 117.00 112.19 2k4p n LEU 24 Ca 0.00 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 2k4p n LEU 24 Cb 0.00 -3.24 0.00 0.00 0.53 0.00 0.00 43.42 40.71 2k4p n LEU 24 CO 0.00 -2.08 0.00 0.61 -1.11 0.00 0.00 177.39 174.81 2k4p n GLY 25 N -0.47 4.62 1.22 -3.96 0.00 -1.26 -5.04 105.19 100.29 2k4p n GLY 25 Ca 0.10 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.45 2k4p n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k4p n GLU 26 N -1.65 0.13 -0.75 1.61 2.13 -1.26 -4.80 120.64 116.05 2k4p n GLU 26 Ca 0.00 -1.91 0.04 0.00 0.66 0.00 0.00 57.16 55.95 2k4p n GLU 26 Cb 0.00 -0.23 0.06 0.00 0.27 0.00 0.00 31.44 31.53 2k4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k4p n ALA 27 N 0.26 2.36 -1.85 4.31 0.00 -1.26 -5.03 120.51 119.30 2k4p n ALA 27 Ca 0.06 -1.97 -0.41 0.00 0.00 0.00 0.00 53.44 51.12 2k4p n ALA 27 Cb 1.02 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.89 2.49 -1.24 0.00 0.00 -1.26 -2.66 107.32 102.75 2k4p s GLY 28 Ca 0.20 1.34 -0.14 0.00 0.00 0.00 0.00 44.72 46.13 2k4p s GLY 28 CO -0.06 2.22 0.43 1.15 0.00 0.00 0.00 173.10 176.84 2k4p n MET 29 N 1.91 -2.08 0.00 2.90 0.00 -1.26 -4.85 117.12 113.74 2k4p n MET 29 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.94 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 -2.18 0.00 0.14 3.17 7.64 -1.09 -3.18 113.62 118.12 2k4p n SER 30 Ca 0.06 0.24 0.19 0.00 1.01 0.00 0.00 58.87 60.36 2k4p n SER 30 Cb 0.49 -0.13 0.78 0.00 -1.01 0.00 0.00 64.21 64.33 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 1.99 -0.42 -0.43 0.00 -1.89 -0.85 119.26 115.66 2k4p h ALA 31 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k4p h ALA 31 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2k4p h ALA 31 CO 0.00 -0.51 0.23 2.35 0.00 0.00 0.00 179.25 181.32 2k4p h TRP 32 N 0.00 0.57 0.00 0.00 7.01 -1.95 -1.80 115.95 119.79 2k4p h TRP 32 Ca 0.15 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2k4p h TRP 32 Cb 0.84 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 2k4p h TRP 32 CO 0.00 0.44 0.00 1.28 -2.79 0.00 0.00 178.44 177.37 2k4p n LEU 33 N -4.72 0.68 0.21 0.65 4.77 -0.34 -2.59 117.00 115.65 2k4p n LEU 33 Ca 0.00 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 2k4p n LEU 33 Cb 0.08 -0.48 0.30 0.00 -2.33 0.00 0.00 43.42 41.00 2k4p n LEU 33 CO 0.36 -0.40 0.74 0.03 -1.33 0.00 0.00 177.39 176.79 2k4p h ARG 34 N 0.00 0.00 0.00 3.23 -0.00 -1.12 0.26 114.38 116.76 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 0.50 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.47 2k4p h ARG 34 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.97 180.19 2k4p h ALA 35 N 1.78 1.00 0.00 0.04 0.00 -1.36 -3.08 119.26 117.64 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 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 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 -2.53 0.15 -3.24 0.00 -5.35 -1.12 -5.03 119.36 102.24 2k4p n ILE 36 Ca 0.02 -0.39 -0.15 0.00 -0.27 0.00 0.00 62.75 61.96 2k4p n ILE 36 Cb 0.28 1.21 0.08 0.00 -1.74 0.00 0.00 39.64 39.47 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 -0.08 -0.43 1.68 3.28 0.00 0.00 -4.95 105.19 104.69 2k4p n GLY 37 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.65 1.34 0.27 0.99 7.94 0.72 -4.84 117.00 119.78 2k4p n LEU 38 Ca -0.22 -2.41 0.17 0.00 -1.11 0.00 0.00 56.01 52.44 2k4p n LEU 38 Cb 0.64 0.03 0.66 0.00 0.53 0.00 0.00 43.42 45.29 2k4p n LEU 38 CO 0.55 0.71 0.98 1.05 -1.11 0.00 0.00 177.39 179.57 2k4p h GLU 39 N 1.32 0.00 -0.01 1.96 4.11 -1.89 -2.84 114.58 117.23 2k4p h GLU 39 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2k4p h GLU 39 Cb 1.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.95 2k4p h GLU 39 CO 0.12 0.00 0.04 0.07 0.07 0.00 0.00 179.01 179.31 2k4p h ARG 40 N 0.00 0.00 -0.01 1.06 0.11 -1.92 0.25 114.38 113.86 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 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2k4p h ARG 40 CO 0.00 0.00 -0.39 0.66 0.10 0.00 0.00 179.97 180.34 2k4p n TYR 41 N -3.17 0.00 -0.01 4.08 4.01 -1.07 -4.55 117.16 116.45 2k4p n TYR 41 Ca -0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.68 2k4p n TYR 41 Cb 0.11 -0.03 -0.02 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 2.21 -0.11 -0.25 -0.72 4.81 -0.63 0.12 114.58 120.00 2k4p h GLU 42 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2k4p h GLU 42 Cb 0.69 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2k4p h GLU 42 CO 0.00 -0.08 0.30 1.49 -0.73 0.00 0.00 179.01 180.00 2k4p h GLU 43 N -0.12 0.00 -0.32 1.92 4.57 -1.80 0.31 114.58 119.13 2k4p h GLU 43 Ca 0.01 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 2k4p h GLU 43 Cb 0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2k4p h GLU 43 CO -0.12 0.00 -0.17 0.78 -1.18 0.00 0.00 179.01 178.33 2k4p h GLY 44 N 0.00 0.63 0.08 1.92 0.00 -1.05 -2.14 103.07 102.51 2k4p h GLY 44 Ca 0.12 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2k4p h GLY 44 CO -0.00 0.44 -2.02 1.04 0.00 0.00 0.00 176.54 176.00 2k4p n LEU 45 N -4.16 0.07 0.09 3.11 4.32 -0.03 -4.18 117.00 116.23 2k4p n LEU 45 Ca 0.00 0.03 -0.05 0.00 -0.02 0.00 0.00 56.01 55.98 2k4p n LEU 45 Cb 0.37 0.11 0.13 0.00 -1.62 0.00 0.00 43.42 42.41 2k4p n LEU 45 CO 0.42 0.10 0.49 0.58 -1.22 0.00 0.00 177.39 177.76 2k4p h VAL 46 N 0.00 1.39 -0.40 4.08 2.07 -0.46 0.28 116.25 123.20 2k4p h VAL 46 Ca -0.12 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.43 2k4p h VAL 46 Cb 1.29 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2k4p h VAL 46 CO 0.01 0.58 0.00 1.57 0.02 0.00 0.00 177.57 179.75 2k4p n HIS 47 N -3.87 0.65 -0.00 1.57 -0.00 -0.81 -3.82 115.22 108.93 2k4p n HIS 47 Ca -0.02 -0.30 -0.00 0.00 0.46 0.00 0.00 57.72 57.86 2k4p n HIS 47 Cb 0.61 -0.05 -0.01 0.00 -0.12 0.00 0.00 29.99 30.41 2k4p n HIS 47 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2k4p n ASN 48 N 0.66 4.64 0.00 0.26 5.15 -1.06 -5.03 115.26 119.88 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 0.42 0.75 0.00 0.00 -0.53 0.00 0.00 39.78 40.42 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 2.71 1.12 0.00 8.20 0.00 -0.85 -5.04 105.19 111.34 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 -0.09 1.61 7.02 0.91 -4.74 117.44 122.16 2k4p n TRP 50 Ca 0.00 -0.17 0.26 0.00 -1.02 0.00 0.00 57.50 56.56 2k4p n TRP 50 Cb 0.00 -0.02 0.72 0.00 -2.42 0.00 0.00 31.31 29.59 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 -2.71 -0.99 2.03 -1.76 -3.36 116.42 109.63 2k4p h ASP 51 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 2k4p h ASP 51 Cb 0.35 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.76 2k4p h ASP 51 CO 0.00 0.00 0.92 -1.81 -1.03 0.00 0.00 179.24 177.32 2k4p s ASP 52 N -5.44 6.26 0.54 4.15 1.11 -1.26 -4.12 116.67 117.90 2k4p s ASP 52 Ca -0.05 -0.35 0.31 0.00 0.18 0.00 0.00 52.55 52.64 2k4p s ASP 52 Cb 0.19 -2.53 1.48 0.00 1.07 0.00 0.00 42.92 43.13 2k4p s ASP 52 CO 0.68 -1.63 1.90 -0.07 1.18 0.00 0.00 175.17 177.23 2k4p h LEU 53 N 12.31 0.00 -0.69 1.23 3.38 -1.96 0.31 115.31 129.89 2k4p h LEU 53 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 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 1.22 0.00 -0.09 -0.08 0.09 0.00 0.00 178.44 179.58 2k4p h GLU 54 N 0.00 0.92 0.23 1.13 4.81 -1.91 -2.69 114.58 117.07 2k4p h GLU 54 Ca 0.41 -0.32 -0.32 0.00 -0.13 0.00 0.00 59.36 59.00 2k4p h GLU 54 Cb 1.65 -0.07 0.04 0.00 0.63 0.00 0.00 28.75 31.00 2k4p h GLU 54 CO -0.00 0.97 -1.40 0.35 -0.73 0.00 0.00 179.01 178.19 2k4p h PHE 55 N 0.83 0.96 -0.00 0.92 3.57 -0.84 -3.23 116.94 119.14 2k4p h PHE 55 Ca 0.14 -0.69 0.00 0.00 3.53 0.00 0.00 57.97 60.95 2k4p h PHE 55 Cb 0.62 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2k4p h PHE 55 CO 0.04 1.54 0.04 1.25 -2.23 0.00 0.00 178.31 178.94 2k4p h LEU 56 N 0.12 0.00 -0.27 0.59 6.46 -0.94 0.47 115.31 121.74 2k4p h LEU 56 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2k4p h LEU 56 Cb 2.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.03 2k4p h LEU 56 CO 0.26 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.54 2k4p n SER 57 N -3.09 0.24 -0.25 1.25 3.41 -1.02 -1.82 113.62 112.34 2k4p n SER 57 Ca -0.03 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.20 2k4p n SER 57 Cb 0.11 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 -1.77 1.28 -4.61 4.04 2.03 0.15 -5.02 116.55 112.66 2k4p n ASP 58 Ca 0.03 -1.14 -0.44 0.00 0.52 0.00 0.00 54.79 53.76 2k4p n ASP 58 Cb 0.17 0.44 -0.01 0.00 -0.72 0.00 0.00 41.12 41.00 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 -0.19 2.05 -2.06 5.18 3.06 -0.76 -4.99 119.36 121.66 2k4p n ILE 59 Ca 0.04 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.71 2k4p n ILE 59 Cb 0.22 -1.10 0.05 0.00 0.54 0.00 0.00 39.64 39.35 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 0.11 0.00 0.08 9.51 -2.24 -1.26 -5.00 114.28 115.48 2k4p n THR 60 Ca 0.09 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 2k4p n THR 60 Cb 0.34 -1.39 -0.08 0.00 -2.10 0.00 0.00 70.33 67.09 2k4p n THR 60 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k4p h GLU 61 N 0.00 0.08 0.17 -0.78 4.81 -1.96 -3.31 114.58 113.59 2k4p h GLU 61 Ca -0.12 -0.12 -0.31 0.00 -0.13 0.00 0.00 59.36 58.67 2k4p h GLU 61 Cb 0.40 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.84 2k4p h GLU 61 CO 0.11 1.00 -1.49 0.93 -0.73 0.00 0.00 179.01 178.84 2k4p h GLU 62 N 0.03 0.35 -0.64 1.92 5.08 -1.96 -3.29 114.58 116.07 2k4p h GLU 62 Ca -0.04 -0.60 0.19 0.00 -1.00 0.00 0.00 59.36 57.91 2k4p h GLU 62 Cb 1.71 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 31.15 2k4p h GLU 62 CO 0.14 1.25 0.54 -0.44 -1.00 0.00 0.00 179.01 179.50 2k4p h ASP 63 N 0.10 0.00 -0.35 1.42 3.32 -1.95 0.24 116.42 119.19 2k4p h ASP 63 Ca -0.24 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2k4p h ASP 63 Cb 2.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.59 2k4p h ASP 63 CO 0.20 0.00 0.05 -0.07 -1.72 0.00 0.00 179.24 177.70 2k4p h LEU 64 N 0.00 0.64 -1.66 1.55 3.38 -1.66 -1.98 115.31 115.58 2k4p h LEU 64 Ca 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2k4p h LEU 64 Cb 1.37 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2k4p h LEU 64 CO -0.00 0.67 -0.16 1.05 0.09 0.00 0.00 178.44 180.09 2k4p h GLU 65 N 0.65 0.00 -0.20 1.13 4.11 0.19 0.16 114.58 120.62 2k4p h GLU 65 Ca 0.14 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.50 2k4p h GLU 65 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2k4p h GLU 65 CO 0.01 0.16 -0.19 0.93 0.07 0.00 0.00 179.01 179.99 2k4p h GLU 66 N 0.00 0.35 -0.01 1.06 4.39 -1.34 -1.96 114.58 117.06 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 0.46 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2k4p h GLU 66 CO 0.02 0.53 -0.01 0.00 -1.16 0.00 0.00 179.01 178.39 2k4p n ALA 67 N -2.48 2.61 0.00 3.43 0.00 -0.95 -4.89 120.51 118.23 2k4p n ALA 67 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2k4p n ALA 67 Cb 0.34 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.17 0.68 3.56 0.00 0.00 -0.74 -4.43 105.19 105.44 2k4p n GLY 68 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.82 -0.35 1.61 1.01 0.50 -4.76 120.40 120.23 2k4p s VAL 69 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2k4p s VAL 69 Cb 0.00 -4.82 0.45 0.00 0.00 0.00 0.00 36.38 32.01 2k4p s VAL 69 CO 0.00 -1.68 1.21 0.00 0.00 0.00 0.00 175.10 174.63 2k4p n GLN 70 N 8.80 3.53 -4.30 2.72 6.02 -1.26 -1.91 117.38 130.97 2k4p n GLN 70 Ca 0.37 -4.21 -0.24 0.00 -0.01 0.00 0.00 57.00 52.90 2k4p n GLN 70 Cb 0.49 -2.27 -0.12 0.00 1.02 0.00 0.00 30.24 29.36 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 -3.49 2.66 -0.02 1.08 1.11 -1.26 -5.05 116.67 111.69 2k4p s ASP 71 Ca 0.51 -0.71 -0.26 0.00 0.18 0.00 0.00 52.55 52.27 2k4p s ASP 71 Cb 0.41 -0.15 -0.20 0.00 1.07 0.00 0.00 42.92 44.05 2k4p s ASP 71 CO -0.02 0.07 1.27 1.55 1.18 0.00 0.00 175.17 179.21 2k4p h PRO 72 N 3.98 0.02 0.00 8.23 0.13 -1.98 0.15 132.00 142.53 2k4p h PRO 72 Ca -0.46 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.40 0.50 -0.13 0.00 -0.23 0.00 0.00 178.00 178.55 2k4p h ALA 73 N 0.52 1.08 0.08 -0.56 0.00 -1.98 -0.29 119.26 118.10 2k4p h ALA 73 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.48 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 0.16 -1.67 0.45 0.00 0.00 0.00 179.25 178.19 2k4p h HIS 74 N 0.00 0.32 0.02 0.00 3.86 -1.97 -3.09 115.15 114.29 2k4p h HIS 74 Ca -0.00 -0.24 -0.21 0.00 -1.16 0.00 0.00 60.37 58.76 2k4p h HIS 74 Cb 0.54 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2k4p h HIS 74 CO 0.00 1.36 -0.94 0.87 0.86 0.00 0.00 177.93 180.08 2k4p h LYS 75 N 0.05 0.25 0.00 2.45 1.57 -0.51 -2.85 116.57 117.52 2k4p h LYS 75 Ca -0.29 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.10 2k4p h LYS 75 Cb 2.01 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 2k4p h LYS 75 CO 0.12 1.03 -0.47 -0.09 -0.57 0.00 0.00 179.45 179.47 2k4p h ARG 76 N 0.13 0.00 0.01 3.15 9.65 -1.20 -3.15 114.38 122.97 2k4p h ARG 76 Ca -0.06 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2k4p h ARG 76 Cb 1.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.17 2k4p h ARG 76 CO 0.15 0.47 -0.00 1.25 2.80 0.00 0.00 179.97 184.63 2k4p h LEU 77 N 0.00 -0.01 -0.35 3.80 5.85 -1.53 -3.07 115.31 120.01 2k4p h LEU 77 Ca -0.00 -0.72 0.08 0.00 0.84 0.00 0.00 57.88 58.07 2k4p h LEU 77 Cb 1.14 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 2k4p h LEU 77 CO 0.06 0.72 -0.15 0.25 -0.34 0.00 0.00 178.44 178.98 2k4p h LEU 78 N -0.74 -0.52 -0.75 2.25 6.46 -1.57 0.27 115.31 120.70 2k4p h LEU 78 Ca -0.00 0.13 0.11 0.00 -0.12 0.00 0.00 57.88 58.00 2k4p h LEU 78 Cb 0.72 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 40.87 2k4p h LEU 78 CO 0.00 -0.19 0.37 -0.07 -0.62 0.00 0.00 178.44 177.93 2k4p h LEU 79 N -0.09 0.46 -0.76 2.25 4.07 -1.65 0.12 115.31 119.71 2k4p h LEU 79 Ca 0.18 0.07 -0.12 0.00 0.08 0.00 0.00 57.88 58.09 2k4p h LEU 79 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2k4p h LEU 79 CO -0.41 0.24 -0.41 -0.78 -1.08 0.00 0.00 178.44 176.00 2k4p h ASP 80 N 0.59 0.48 0.78 -0.43 1.82 -1.11 -2.78 116.42 115.77 2k4p h ASP 80 Ca 0.38 -0.21 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 2k4p h ASP 80 Cb 0.46 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2k4p h ASP 80 CO -0.31 0.83 -0.20 0.74 -1.61 0.00 0.00 179.24 178.69 2k4p h THR 81 N 0.37 0.56 0.73 2.25 2.02 0.11 -2.36 112.91 116.59 2k4p h THR 81 Ca 0.03 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2k4p h THR 81 Cb 0.88 1.67 0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2k4p h THR 81 CO 0.07 0.20 -0.35 -0.07 0.37 0.00 0.00 175.52 175.74 2k4p h LEU 82 N 0.00 -0.83 -1.43 2.58 3.38 -0.75 -2.54 115.31 115.72 2k4p h LEU 82 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2k4p h LEU 82 Cb 0.65 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2k4p h LEU 82 CO 0.03 -0.51 -0.23 1.56 0.09 0.00 0.00 178.44 179.37 2k4p h GLN 83 N -1.13 0.00 0.39 1.13 1.08 -1.61 -1.76 115.11 113.21 2k4p h GLN 83 Ca -0.10 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2k4p h GLN 83 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2k4p h GLN 83 CO 0.17 0.23 -0.20 1.25 -0.95 0.00 0.00 178.83 179.33 2k4p h LEU 84 N 0.00 -0.48 -3.76 1.46 5.85 -1.28 -3.13 115.31 113.97 2k4p h LEU 84 Ca -0.00 0.02 -0.49 0.00 0.84 0.00 0.00 57.88 58.25 2k4p h LEU 84 Cb 0.59 0.13 -0.26 0.00 0.37 0.00 0.00 40.66 41.49 2k4p h LEU 84 CO 0.03 -0.33 0.63 -0.24 -0.34 0.00 0.00 178.44 178.19 2k4p n SER 85 N -3.49 4.83 0.00 1.25 2.88 -0.97 -5.10 113.62 113.02 2k4p n SER 85 Ca -0.07 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.02 2k4p n SER 85 Cb 0.21 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2k4p n SER 85 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10