#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kyz s ARG 2 N 0.00 3.83 -0.05 0.03 1.70 -1.26 -2.10 118.95 121.10 2kyz s ARG 2 Ca 0.00 0.28 -0.00 0.00 -0.47 0.00 0.00 55.73 55.54 2kyz s ARG 2 Cb 0.00 -3.04 0.03 0.00 -0.57 0.00 0.00 34.95 31.37 2kyz s ARG 2 CO 0.00 0.58 -0.01 0.71 -1.08 0.00 0.00 175.30 175.50 2kyz s TYR 3 N -1.33 0.55 -0.10 5.89 2.02 0.11 -1.64 117.35 122.84 2kyz s TYR 3 Ca 0.31 -0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.67 2kyz s TYR 3 Cb -0.15 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2kyz s TYR 3 CO 0.17 -0.23 0.76 0.54 -1.57 0.00 0.00 175.55 175.22 2kyz s VAL 4 N 1.46 4.98 0.08 0.71 0.11 0.44 -1.61 120.40 126.57 2kyz s VAL 4 Ca -0.03 1.54 0.05 0.00 -2.93 0.00 0.00 61.98 60.61 2kyz s VAL 4 Cb -0.13 -4.09 -0.04 0.00 -1.53 0.00 0.00 36.38 30.59 2kyz s VAL 4 CO -0.03 0.17 -0.05 -0.76 -3.33 0.00 0.00 175.10 171.10 2kyz s LEU 5 N 1.29 3.27 -0.43 2.54 1.43 0.44 -0.70 118.68 126.54 2kyz s LEU 5 Ca 0.38 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2kyz s LEU 5 Cb -0.18 -2.01 0.11 0.00 0.03 0.00 0.00 46.19 44.15 2kyz s LEU 5 CO 0.17 0.19 0.24 -0.47 0.23 0.00 0.00 176.35 176.71 2kyz s TYR 6 N -1.23 3.56 -0.69 0.29 5.04 0.23 -0.74 117.35 123.81 2kyz s TYR 6 Ca 0.23 -2.35 0.02 0.00 -2.44 0.00 0.00 57.07 52.52 2kyz s TYR 6 Cb -0.11 -3.27 0.17 0.00 0.35 0.00 0.00 41.96 39.10 2kyz s TYR 6 CO 0.15 -0.97 0.49 0.08 -1.34 0.00 0.00 175.55 173.96 2kyz s VAL 7 N 1.12 3.29 0.54 3.14 1.01 0.19 -0.78 120.40 128.91 2kyz s VAL 7 Ca 0.08 -3.74 0.31 0.00 0.00 0.00 0.00 61.98 58.63 2kyz s VAL 7 Cb -0.23 -3.15 0.47 0.00 0.00 0.00 0.00 36.38 33.47 2kyz s VAL 7 CO -0.04 -0.95 1.90 -0.65 0.00 0.00 0.00 175.10 175.36 2kyz h PRO 8 N 6.07 0.00 0.00 2.72 0.10 -1.87 -2.06 132.00 136.95 2kyz h PRO 8 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.17 2kyz h PRO 8 Cb 0.83 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.93 2kyz h PRO 8 CO 0.74 0.00 0.00 -0.44 0.10 0.00 0.00 178.00 178.40 2kyz h ASP 9 N 0.00 0.00 0.00 -2.05 5.19 -1.92 -2.88 116.42 114.76 2kyz h ASP 9 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 2kyz h ASP 9 Cb 1.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.11 2kyz h ASP 9 CO -0.00 0.00 0.00 -0.38 -3.12 0.00 0.00 179.24 175.74 2kyz n ILE 10 N -2.39 0.00 0.00 0.35 5.41 -0.77 -3.91 119.36 118.04 2kyz n ILE 10 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2kyz n ILE 10 Cb 0.08 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 2kyz n ILE 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2kyz n SER 11 N -0.94 0.00 -4.25 4.38 2.88 -1.09 -4.33 113.62 110.27 2kyz n SER 11 Ca 0.09 0.21 -0.19 0.00 -1.33 0.00 0.00 58.87 57.66 2kyz n SER 11 Cb 0.04 -0.21 -0.11 0.00 -0.75 0.00 0.00 64.21 63.18 2kyz n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kyz h ASN 13 N 3.55 0.24 -0.31 0.00 -0.26 -1.96 -1.14 115.58 115.71 2kyz h ASN 13 Ca -0.40 0.06 -0.08 0.00 -0.56 0.00 0.00 56.30 55.31 2kyz h ASN 13 Cb 1.20 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.46 2kyz h ASN 13 CO 0.50 0.16 -0.08 -0.74 -1.06 0.00 0.00 177.43 176.21 2kyz h HIS 14 N 0.41 0.77 -0.38 1.19 2.76 -1.98 -2.96 115.15 114.97 2kyz h HIS 14 Ca 0.25 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2kyz h HIS 14 Cb 0.26 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2kyz h HIS 14 CO -0.15 0.77 0.19 0.00 -1.30 0.00 0.00 177.93 177.45 2kyz h LYS 16 N 0.52 -0.41 -0.85 0.00 3.64 -1.30 -2.50 116.57 115.67 2kyz h LYS 16 Ca 0.13 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2kyz h LYS 16 Cb 0.04 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2kyz h LYS 16 CO -0.02 -0.27 0.55 0.52 -2.27 0.00 0.00 179.45 177.96 2kyz h MET 17 N -0.42 0.82 -0.92 1.90 2.86 -1.31 -2.93 114.93 114.93 2kyz h MET 17 Ca 0.09 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2kyz h MET 17 Cb 0.58 -0.19 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 2kyz h MET 17 CO -0.39 0.55 0.55 0.00 1.06 0.00 0.00 176.91 178.68 2kyz h ARG 18 N 0.85 0.88 0.36 1.72 3.08 -1.13 0.12 114.38 120.25 2kyz h ARG 18 Ca 0.39 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 2kyz h ARG 18 Cb 0.38 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2kyz h ARG 18 CO -0.16 0.58 -0.17 0.82 -1.07 0.00 0.00 179.97 179.97 2kyz h ILE 19 N 0.90 0.00 -0.60 2.04 5.03 -1.59 -3.17 117.51 120.12 2kyz h ILE 19 Ca 0.45 -0.26 0.09 0.00 -0.12 0.00 0.00 64.86 65.02 2kyz h ILE 19 Cb 0.41 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.13 2kyz h ILE 19 CO -0.25 0.00 0.22 0.28 -0.68 0.00 0.00 178.15 177.72 2kyz h SER 20 N -0.74 0.22 -0.66 1.72 0.02 -1.34 0.49 113.55 113.26 2kyz h SER 20 Ca -0.05 0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.08 2kyz h SER 20 Cb 0.37 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 2kyz h SER 20 CO 0.08 0.13 0.26 0.50 -1.14 0.00 0.00 176.83 176.66 2kyz h LYS 21 N 0.40 0.43 -0.42 3.45 3.11 -0.94 0.15 116.57 122.76 2kyz h LYS 21 Ca 0.30 -0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.99 2kyz h LYS 21 Cb 0.37 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 2kyz h LYS 21 CO -0.31 0.28 -0.25 0.00 -2.81 0.00 0.00 179.45 176.37 2kyz h ALA 22 N 1.45 0.60 -0.31 5.00 0.00 -0.97 -3.21 119.26 121.83 2kyz h ALA 22 Ca 0.34 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2kyz h ALA 22 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kyz h ALA 22 CO -0.33 0.61 0.05 -0.07 0.00 0.00 0.00 179.25 179.51 2kyz h LEU 23 N 0.74 0.50 -0.98 0.00 3.38 0.52 -0.30 115.31 119.17 2kyz h LEU 23 Ca 0.09 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2kyz h LEU 23 Cb 0.83 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2kyz h LEU 23 CO 0.07 0.63 0.62 -0.33 0.09 0.00 0.00 178.44 179.52 2kyz h GLU 24 N 0.35 1.04 -0.00 1.13 5.08 -0.86 -0.72 114.58 120.59 2kyz h GLU 24 Ca 0.10 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2kyz h GLU 24 Cb 0.34 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2kyz h GLU 24 CO 0.01 0.69 -0.69 0.93 -1.00 0.00 0.00 179.01 178.94 2kyz h GLU 25 N 1.07 0.01 0.00 2.33 5.08 -1.51 -1.39 114.58 120.17 2kyz h GLU 25 Ca 0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2kyz h GLU 25 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2kyz h GLU 25 CO -0.21 0.70 0.00 -0.11 -1.00 0.00 0.00 179.01 178.39 2kyz n LEU 26 N -3.72 0.11 -1.16 1.33 0.00 -0.14 -4.88 117.00 108.54 2kyz n LEU 26 Ca -0.01 0.54 -0.09 0.00 0.00 0.00 0.00 56.01 56.45 2kyz n LEU 26 Cb 0.68 -0.55 0.00 0.00 0.00 0.00 0.00 43.42 43.55 2kyz n LEU 26 CO 0.43 -0.52 -0.07 0.61 0.00 0.00 0.00 177.39 177.85 2kyz n GLY 27 N -1.11 0.07 3.65 -3.96 0.00 -0.50 -5.04 105.19 98.31 2kyz n GLY 27 Ca 0.01 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2kyz n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kyz s VAL 28 N -2.58 2.38 0.00 1.61 0.11 -1.05 -5.01 120.40 115.86 2kyz s VAL 28 Ca 0.05 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2kyz s VAL 28 Cb -0.02 -2.36 0.00 0.00 -1.53 0.00 0.00 36.38 32.47 2kyz s VAL 28 CO 0.06 -0.16 0.00 0.29 -3.33 0.00 0.00 175.10 171.96 2kyz n LYS 29 N -4.22 3.11 -3.67 1.54 5.02 -1.26 -4.84 118.16 113.84 2kyz n LYS 29 Ca 0.08 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.19 2kyz n LYS 29 Cb 0.54 -0.62 -0.16 0.00 -0.02 0.00 0.00 35.03 34.76 2kyz n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2kyz s ASN 30 N -0.88 0.85 0.27 4.39 0.01 -1.26 -5.08 114.94 113.24 2kyz s ASN 30 Ca 0.00 0.25 -0.19 0.00 -0.71 0.00 0.00 52.86 52.21 2kyz s ASN 30 Cb 0.00 0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.82 2kyz s ASN 30 CO 0.00 -0.24 0.66 -0.72 -1.51 0.00 0.00 177.10 175.29 2kyz s TYR 31 N 2.23 -0.08 0.14 2.20 1.13 -1.26 -0.76 117.35 120.95 2kyz s TYR 31 Ca 0.03 -0.35 -0.12 0.00 -1.41 0.00 0.00 57.07 55.22 2kyz s TYR 31 Cb -0.12 0.59 0.01 0.00 -1.10 0.00 0.00 41.96 41.34 2kyz s TYR 31 CO -0.05 -1.18 0.32 -1.21 -2.51 0.00 0.00 175.55 170.93 2kyz s GLU 32 N -3.94 1.08 -0.04 -3.49 2.02 -0.40 -4.91 118.70 109.02 2kyz s GLU 32 Ca 0.13 -0.95 -0.05 0.00 0.02 0.00 0.00 54.97 54.11 2kyz s GLU 32 Cb -0.05 0.41 0.01 0.00 0.10 0.00 0.00 34.13 34.60 2kyz s GLU 32 CO 0.07 -0.40 0.14 0.08 0.02 0.00 0.00 175.26 175.16 2kyz s VAL 33 N -3.88 0.03 -0.04 2.63 1.01 -1.26 -0.70 120.40 118.18 2kyz s VAL 33 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2kyz s VAL 33 Cb 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2kyz s VAL 33 CO -0.06 -0.11 0.05 -0.44 0.00 0.00 0.00 175.10 174.53 2kyz s SER 34 N -0.35 1.04 0.09 3.32 0.01 -0.29 -5.00 113.70 112.54 2kyz s SER 34 Ca -0.04 0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.12 2kyz s SER 34 Cb -0.03 -0.16 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 2kyz s SER 34 CO 0.00 -0.23 1.40 0.58 0.41 0.00 0.00 173.24 175.41 2kyz h VAL 35 N 6.41 1.31 -0.40 3.43 2.07 -1.87 -0.43 116.25 126.77 2kyz h VAL 35 Ca -0.17 -1.47 -0.14 0.00 0.82 0.00 0.00 66.70 65.73 2kyz h VAL 35 Cb 1.12 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2kyz h VAL 35 CO 0.20 0.47 -0.32 -0.33 0.02 0.00 0.00 177.57 177.61 2kyz h GLU 36 N 0.40 0.89 0.00 1.57 4.39 -1.94 -3.23 114.58 116.66 2kyz h GLU 36 Ca 0.04 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2kyz h GLU 36 Cb 0.87 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2kyz h GLU 36 CO 0.07 1.07 -0.71 0.93 -1.16 0.00 0.00 179.01 179.22 2kyz h GLU 37 N 0.74 0.00 -5.54 2.33 5.08 -1.97 -3.48 114.58 111.75 2kyz h GLU 37 Ca 0.08 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.09 2kyz h GLU 37 Cb 0.89 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.03 2kyz h GLU 37 CO 0.08 0.00 -0.50 1.63 -1.00 0.00 0.00 179.01 179.22 2kyz n LYS 38 N -2.10 -2.85 -4.38 2.33 5.02 -0.18 -4.94 118.16 111.05 2kyz n LYS 38 Ca 0.03 0.35 -0.28 0.00 -2.02 0.00 0.00 58.31 56.39 2kyz n LYS 38 Cb 0.44 -5.00 -0.12 0.00 -0.02 0.00 0.00 35.03 30.33 2kyz n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2kyz s LYS 39 N -5.97 1.57 0.18 1.97 1.02 -1.17 -0.64 119.74 116.71 2kyz s LYS 39 Ca 0.38 -1.40 0.10 0.00 0.02 0.00 0.00 55.97 55.07 2kyz s LYS 39 Cb -0.21 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2kyz s LYS 39 CO 0.46 0.43 -0.21 0.08 -0.92 0.00 0.00 175.35 175.20 2kyz s VAL 40 N -1.41 2.08 0.08 3.17 1.01 0.08 -1.13 120.40 124.28 2kyz s VAL 40 Ca 0.19 -2.00 0.08 0.00 0.00 0.00 0.00 61.98 60.25 2kyz s VAL 40 Cb -0.09 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2kyz s VAL 40 CO 0.09 -0.24 -0.22 -0.69 0.00 0.00 0.00 175.10 174.04 2kyz s VAL 41 N -1.94 1.78 -0.03 2.92 1.01 0.13 -0.42 120.40 123.86 2kyz s VAL 41 Ca 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2kyz s VAL 41 Cb -0.07 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2kyz s VAL 41 CO 0.08 0.07 -0.00 0.68 0.00 0.00 0.00 175.10 175.93 2kyz s VAL 42 N -1.01 0.17 -0.75 2.92 -7.23 -0.63 -1.28 120.40 112.59 2kyz s VAL 42 Ca 0.08 0.07 -0.05 0.00 -1.81 0.00 0.00 61.98 60.26 2kyz s VAL 42 Cb -0.10 -0.25 0.19 0.00 0.56 0.00 0.00 36.38 36.78 2kyz s VAL 42 CO 0.03 0.13 0.61 -0.70 -0.31 0.00 0.00 175.10 174.87 2kyz s GLU 43 N 0.88 3.02 0.20 4.82 2.12 0.06 -0.71 118.70 129.09 2kyz s GLU 43 Ca -0.09 -2.71 -0.03 0.00 0.36 0.00 0.00 54.97 52.50 2kyz s GLU 43 Cb -0.12 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.27 2kyz s GLU 43 CO -0.02 -1.22 0.19 -0.08 -0.54 0.00 0.00 175.26 173.59 2kyz s THR 44 N -0.35 0.02 -0.01 -1.70 -1.32 -0.89 -4.38 115.64 107.00 2kyz s THR 44 Ca 0.20 -1.86 0.11 0.00 -1.21 0.00 0.00 61.69 58.93 2kyz s THR 44 Cb -0.15 -2.37 -0.21 0.00 -1.51 0.00 0.00 72.50 68.27 2kyz s THR 44 CO -0.07 -0.07 0.87 -0.08 -2.21 0.00 0.00 174.62 173.06 2kyz h GLU 45 N 2.58 0.00 -2.70 7.08 4.81 -1.97 -0.82 114.58 123.57 2kyz h GLU 45 Ca -0.34 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.28 2kyz h GLU 45 Cb 1.24 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.21 2kyz h GLU 45 CO 0.51 0.62 -0.62 -1.71 -0.73 0.00 0.00 179.01 177.07 2kyz n ASN 46 N -3.12 3.00 -0.33 1.04 5.15 -1.26 -4.52 115.26 115.21 2kyz n ASN 46 Ca -0.11 -3.23 0.16 0.00 -0.60 0.00 0.00 54.58 50.80 2kyz n ASN 46 Cb 1.00 -0.71 0.35 0.00 -0.53 0.00 0.00 39.78 39.88 2kyz n ASN 46 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2kyz h LEU 47 N 4.93 0.53 -1.47 1.20 5.85 -1.96 -1.56 115.31 122.84 2kyz h LEU 47 Ca 0.17 0.14 0.21 0.00 0.84 0.00 0.00 57.88 59.25 2kyz h LEU 47 Cb 0.73 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2kyz h LEU 47 CO 0.73 0.06 0.61 -0.78 -0.34 0.00 0.00 178.44 178.72 2kyz h ASP 48 N 0.50 0.43 0.37 1.25 1.82 -1.99 0.49 116.42 119.30 2kyz h ASP 48 Ca 0.61 0.05 -0.15 0.00 -0.39 0.00 0.00 57.03 57.14 2kyz h ASP 48 Cb 1.16 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 2kyz h ASP 48 CO -0.50 0.16 -0.64 0.28 -1.61 0.00 0.00 179.24 176.93 2kyz h SER 49 N 0.43 0.29 0.05 2.28 0.02 -1.71 -1.14 113.55 113.77 2kyz h SER 49 Ca 0.49 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2kyz h SER 49 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2kyz h SER 49 CO -0.20 0.85 -0.03 0.58 -1.14 0.00 0.00 176.83 176.90 2kyz h VAL 50 N 0.18 1.21 -0.93 2.27 2.07 -1.03 -0.60 116.25 119.42 2kyz h VAL 50 Ca -0.01 -0.92 0.16 0.00 0.82 0.00 0.00 66.70 66.75 2kyz h VAL 50 Cb 1.16 1.81 -0.10 0.00 -1.52 0.00 0.00 31.29 32.65 2kyz h VAL 50 CO 0.10 0.23 0.53 -0.07 0.02 0.00 0.00 177.57 178.38 2kyz h LEU 51 N -0.48 0.68 0.49 2.57 -0.00 -1.11 0.24 115.31 117.71 2kyz h LEU 51 Ca -0.01 0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 2kyz h LEU 51 Cb 0.43 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2kyz h LEU 51 CO 0.01 0.28 -0.24 0.50 -0.00 0.00 0.00 178.44 178.99 2kyz h LYS 52 N 0.73 -0.64 -0.78 1.13 3.64 -1.08 -1.55 116.57 118.02 2kyz h LYS 52 Ca 0.51 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 60.02 2kyz h LYS 52 Cb 0.73 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.62 2kyz h LYS 52 CO -0.36 -0.35 0.44 -0.22 -2.27 0.00 0.00 179.45 176.69 2kyz h LYS 53 N -0.85 0.74 0.15 1.90 1.63 -0.47 0.14 116.57 119.81 2kyz h LYS 53 Ca -0.07 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2kyz h LYS 53 Cb 0.58 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2kyz h LYS 53 CO 0.11 0.49 -0.14 -0.07 -3.45 0.00 0.00 179.45 176.39 2kyz h LEU 54 N 0.76 -0.36 -0.93 5.20 -0.00 -0.84 -0.91 115.31 118.24 2kyz h LEU 54 Ca 0.37 0.03 -0.11 0.00 -0.00 0.00 0.00 57.88 58.17 2kyz h LEU 54 Cb 0.31 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2kyz h LEU 54 CO -0.23 -0.21 -0.46 -0.08 -0.00 0.00 0.00 178.44 177.46 2kyz h GLU 55 N -0.31 0.17 0.00 1.13 4.81 -0.71 -0.98 114.58 118.69 2kyz h GLU 55 Ca 0.00 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2kyz h GLU 55 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2kyz h GLU 55 CO -0.03 0.60 -0.27 1.49 -0.73 0.00 0.00 179.01 180.07 2kyz h GLU 56 N 0.14 0.00 -0.62 1.92 4.81 -0.52 -2.28 114.58 118.03 2kyz h GLU 56 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2kyz h GLU 56 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2kyz h GLU 56 CO 0.07 0.27 0.00 0.44 -0.73 0.00 0.00 179.01 179.06 2kyz n ILE 57 N -3.82 1.07 -1.05 2.32 -5.35 -0.36 -4.90 119.36 107.25 2kyz n ILE 57 Ca -0.01 -0.65 -0.02 0.00 -0.27 0.00 0.00 62.75 61.80 2kyz n ILE 57 Cb 0.36 -0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 38.14 2kyz n ILE 57 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2kyz n ASP 58 N 0.46 -3.58 -4.00 7.28 2.03 -0.86 -4.99 116.55 112.89 2kyz n ASP 58 Ca 0.14 0.04 -0.32 0.00 0.52 0.00 0.00 54.79 55.17 2kyz n ASP 58 Cb 0.57 -1.23 -0.10 0.00 -0.72 0.00 0.00 41.12 39.65 2kyz n ASP 58 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2kyz s TYR 59 N -1.94 3.63 -0.18 -0.67 1.51 -0.43 -5.00 117.35 114.27 2kyz s TYR 59 Ca 0.00 -3.14 -0.29 0.00 -1.01 0.00 0.00 57.07 52.63 2kyz s TYR 59 Cb 0.00 -2.97 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2kyz s TYR 59 CO 0.00 -0.67 1.48 -1.25 -1.11 0.00 0.00 175.55 174.00 2kyz s PRO 60 N -1.14 4.02 0.56 -1.71 0.04 -1.26 -3.49 135.00 132.02 2kyz s PRO 60 Ca 0.24 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.79 2kyz s PRO 60 Cb -0.10 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.48 2kyz s PRO 60 CO -0.12 -1.00 1.27 0.08 0.04 0.00 0.00 177.00 177.27 2kyz s VAL 61 N 4.34 2.40 -0.03 -0.36 1.01 -1.26 -4.80 120.40 121.71 2kyz s VAL 61 Ca 0.65 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 2kyz s VAL 61 Cb -0.25 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2kyz s VAL 61 CO 0.24 -0.03 0.37 -0.08 0.00 0.00 0.00 175.10 175.60 2kyz h GLU 62 N 1.24 -0.19 -3.73 2.72 4.81 -1.34 -3.50 114.58 114.59 2kyz h GLU 62 Ca -0.51 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.66 2kyz h GLU 62 Cb 1.30 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.61 2kyz h GLU 62 CO 0.56 -0.13 -0.22 -1.54 -0.73 0.00 0.00 179.01 176.96 2kyz s SER 63 N -3.92 -0.05 0.25 1.04 1.04 -1.25 -5.01 113.70 105.80 2kyz s SER 63 Ca -0.03 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.63 2kyz s SER 63 Cb 0.00 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 2kyz s SER 63 CO 0.09 -0.96 0.02 -0.72 0.98 0.00 0.00 173.24 172.65 2kyz s TYR 64 N -3.96 1.60 -0.14 5.02 -0.85 -1.26 -0.60 117.35 117.15 2kyz s TYR 64 Ca 0.16 -0.98 -0.13 0.00 -0.52 0.00 0.00 57.07 55.61 2kyz s TYR 64 Cb 0.02 -0.95 0.04 0.00 0.38 0.00 0.00 41.96 41.45 2kyz s TYR 64 CO 0.01 -0.10 0.38 -1.14 -1.52 0.00 0.00 175.55 173.18 2kyz s GLN 65 N -3.90 0.43 0.26 -3.49 0.74 0.13 -4.99 119.66 108.84 2kyz s GLN 65 Ca 0.31 0.55 -0.30 0.00 0.05 0.00 0.00 55.36 55.97 2kyz s GLN 65 Cb 0.07 0.19 -0.10 0.00 1.10 0.00 0.00 33.01 34.27 2kyz s GLN 65 CO 0.10 -0.06 1.36 -2.00 -0.55 0.00 0.00 175.29 174.14 2kyz s GLU 66 N 0.32 4.33 0.00 1.67 2.12 -1.26 -0.42 118.70 125.46 2kyz s GLU 66 Ca -0.01 2.20 0.00 0.00 0.36 0.00 0.00 54.97 57.52 2kyz s GLU 66 Cb -0.03 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2kyz s GLU 66 CO -0.01 -0.29 0.03 1.33 -0.54 0.00 0.00 175.26 175.78