#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 4.60 -0.05 0.03 3.52 -1.26 -1.36 118.95 124.43 2kyz s ARG 2 Ca 0.00 1.23 -0.02 0.00 -0.13 0.00 0.00 55.73 56.81 2kyz s ARG 2 Cb 0.00 -3.13 0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2kyz s ARG 2 CO 0.00 0.48 0.10 0.71 -0.81 0.00 0.00 175.30 175.78 2kyz s TYR 3 N -1.30 -0.07 -0.51 5.12 2.02 -0.30 -2.72 117.35 119.59 2kyz s TYR 3 Ca 0.41 0.34 -0.26 0.00 -0.37 0.00 0.00 57.07 57.19 2kyz s TYR 3 Cb -0.22 -0.20 0.03 0.00 -0.40 0.00 0.00 41.96 41.18 2kyz s TYR 3 CO 0.26 -0.15 0.99 0.54 -1.57 0.00 0.00 175.55 175.62 2kyz s VAL 4 N 1.34 4.35 0.32 0.71 0.11 0.87 -1.99 120.40 126.13 2kyz s VAL 4 Ca -0.07 0.66 -0.17 0.00 -2.93 0.00 0.00 61.98 59.48 2kyz s VAL 4 Cb -0.12 -4.53 -0.09 0.00 -1.53 0.00 0.00 36.38 30.11 2kyz s VAL 4 CO -0.05 -1.02 0.77 -0.76 -3.33 0.00 0.00 175.10 170.71 2kyz s LEU 5 N 4.06 4.09 -0.31 2.54 1.43 0.11 -1.89 118.68 128.72 2kyz s LEU 5 Ca 0.37 1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 54.76 2kyz s LEU 5 Cb -0.10 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.06 2kyz s LEU 5 CO 0.24 -0.19 0.09 -0.47 0.23 0.00 0.00 176.35 176.25 2kyz s TYR 6 N -1.94 3.18 -0.56 0.29 5.04 0.33 -1.02 117.35 122.67 2kyz s TYR 6 Ca 0.54 -1.14 0.04 0.00 -2.44 0.00 0.00 57.07 54.06 2kyz s TYR 6 Cb -0.11 -2.26 0.15 0.00 0.35 0.00 0.00 41.96 40.09 2kyz s TYR 6 CO 0.17 -0.63 0.34 0.08 -1.34 0.00 0.00 175.55 174.18 2kyz s VAL 7 N 1.46 2.25 0.42 3.14 1.01 -0.81 -0.43 120.40 127.45 2kyz s VAL 7 Ca 0.01 -3.44 0.35 0.00 0.00 0.00 0.00 61.98 58.90 2kyz s VAL 7 Cb -0.18 -2.53 0.37 0.00 0.00 0.00 0.00 36.38 34.04 2kyz s VAL 7 CO 0.02 -0.93 2.16 1.55 0.00 0.00 0.00 175.10 177.90 2kyz h PRO 8 N 6.09 0.00 0.00 2.72 0.13 -1.86 -2.06 132.00 137.02 2kyz h PRO 8 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2kyz h PRO 8 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2kyz h PRO 8 CO 0.63 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 2kyz n ASP 9 N -3.32 0.00 -1.42 1.44 9.92 -1.26 -3.08 116.55 118.82 2kyz n ASP 9 Ca -0.02 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2kyz n ASP 9 Cb 0.19 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2kyz n ASP 9 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2kyz n ILE 10 N -1.32 1.32 0.27 0.53 5.41 -0.77 -4.23 119.36 120.57 2kyz n ILE 10 Ca 0.09 -0.27 0.11 0.00 1.00 0.00 0.00 62.75 63.67 2kyz n ILE 10 Cb 0.17 -1.23 0.74 0.00 -0.71 0.00 0.00 39.64 38.60 2kyz n ILE 10 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2kyz h SER 11 N 1.27 0.00 -2.66 4.38 0.87 -1.82 -3.40 113.55 112.19 2kyz h SER 11 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2kyz h SER 11 Cb 0.78 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.60 2kyz h SER 11 CO 0.00 0.01 -0.74 0.00 -0.53 0.00 0.00 176.83 175.57 2kyz h ASN 13 N 2.38 0.05 -0.71 0.00 7.08 -1.94 -1.55 115.58 120.90 2kyz h ASN 13 Ca -0.39 -0.03 0.03 0.00 -3.08 0.00 0.00 56.30 52.83 2kyz h ASN 13 Cb 1.24 -0.02 -0.04 0.00 -2.08 0.00 0.00 38.32 37.42 2kyz h ASN 13 CO 0.62 0.54 0.45 -0.74 -2.08 0.00 0.00 177.43 176.21 2kyz h HIS 14 N 0.04 0.83 -0.82 4.14 2.76 -1.97 -2.79 115.15 117.35 2kyz h HIS 14 Ca -0.00 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2kyz h HIS 14 Cb 0.89 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.54 2kyz h HIS 14 CO 0.00 0.48 0.54 0.00 -1.30 0.00 0.00 177.93 177.65 2kyz h LYS 16 N 1.11 0.81 -0.18 0.00 3.64 -1.33 -0.97 116.57 119.65 2kyz h LYS 16 Ca 0.30 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2kyz h LYS 16 Cb -0.13 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2kyz h LYS 16 CO -0.06 0.53 -0.26 1.98 -2.27 0.00 0.00 179.45 179.37 2kyz h MET 17 N 0.83 0.33 -0.66 1.90 4.05 -1.35 -2.65 114.93 117.38 2kyz h MET 17 Ca 0.46 -0.12 0.07 0.00 -0.28 0.00 0.00 59.70 59.83 2kyz h MET 17 Cb 0.50 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.22 2kyz h MET 17 CO -0.29 0.57 0.35 0.00 0.23 0.00 0.00 176.91 177.77 2kyz h ARG 18 N 0.29 0.61 0.39 0.39 3.08 -1.04 -0.53 114.38 117.57 2kyz h ARG 18 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2kyz h ARG 18 Cb 0.62 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2kyz h ARG 18 CO 0.04 0.40 -0.19 0.82 -1.07 0.00 0.00 179.97 179.98 2kyz h ILE 19 N 0.63 0.00 -0.62 2.04 5.03 -1.54 -3.22 117.51 119.83 2kyz h ILE 19 Ca 0.31 -0.14 0.12 0.00 -0.12 0.00 0.00 64.86 65.04 2kyz h ILE 19 Cb 0.25 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.93 2kyz h ILE 19 CO -0.21 0.00 -0.13 0.28 -0.68 0.00 0.00 178.15 177.40 2kyz h SER 20 N -0.66 -0.53 -0.28 1.72 0.02 -1.09 0.68 113.55 113.42 2kyz h SER 20 Ca -0.05 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2kyz h SER 20 Cb 0.40 0.37 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 2kyz h SER 20 CO 0.09 -0.19 -0.12 0.50 -1.14 0.00 0.00 176.83 175.97 2kyz h LYS 21 N 0.02 -0.07 -0.29 3.45 1.63 -1.23 0.23 116.57 120.31 2kyz h LYS 21 Ca 0.30 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 60.03 2kyz h LYS 21 Cb 0.47 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2kyz h LYS 21 CO -0.62 -0.05 -0.15 0.00 -3.45 0.00 0.00 179.45 175.18 2kyz h ALA 22 N 1.17 1.21 -0.40 5.00 0.00 -1.17 -3.03 119.26 122.04 2kyz h ALA 22 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2kyz h ALA 22 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2kyz h ALA 22 CO -0.33 0.51 0.17 -0.07 0.00 0.00 0.00 179.25 179.53 2kyz h LEU 23 N 0.45 0.54 -1.33 0.00 3.38 0.61 -0.11 115.31 118.85 2kyz h LEU 23 Ca 0.08 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2kyz h LEU 23 Cb 0.53 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2kyz h LEU 23 CO 0.03 0.55 0.47 -0.33 0.09 0.00 0.00 178.44 179.25 2kyz h GLU 24 N 0.50 0.87 -0.08 1.13 5.08 -0.91 -1.92 114.58 119.24 2kyz h GLU 24 Ca 0.13 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.24 2kyz h GLU 24 Cb 0.17 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2kyz h GLU 24 CO -0.01 0.57 -0.79 0.93 -1.00 0.00 0.00 179.01 178.71 2kyz h GLU 25 N 0.89 0.53 0.00 2.33 4.39 -1.40 -3.15 114.58 118.17 2kyz h GLU 25 Ca 0.28 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2kyz h GLU 25 Cb 0.01 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2kyz h GLU 25 CO -0.07 1.09 0.00 -0.11 -1.16 0.00 0.00 179.01 178.76 2kyz n LEU 26 N -3.85 0.57 -0.23 1.33 7.94 -0.07 -4.85 117.00 117.84 2kyz n LEU 26 Ca -0.06 0.73 -0.02 0.00 -1.11 0.00 0.00 56.01 55.55 2kyz n LEU 26 Cb 0.75 -0.76 -0.00 0.00 0.53 0.00 0.00 43.42 43.93 2kyz n LEU 26 CO 0.50 -0.84 -0.03 0.61 -1.11 0.00 0.00 177.39 176.52 2kyz n GLY 27 N -0.98 0.31 3.55 -3.96 0.00 -0.98 -5.05 105.19 98.08 2kyz n GLY 27 Ca -0.01 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2kyz n GLY 27 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kyz n VAL 28 N -3.88 0.00 -0.01 1.61 3.14 -1.14 -5.00 118.33 113.05 2kyz n VAL 28 Ca -0.02 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2kyz n VAL 28 Cb 0.47 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 2kyz n VAL 28 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2kyz n LYS 29 N -4.52 3.18 -3.45 1.45 4.81 -1.25 -4.88 118.16 113.50 2kyz n LYS 29 Ca 0.07 -0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 2kyz n LYS 29 Cb 0.53 -0.24 -0.10 0.00 0.02 0.00 0.00 35.03 35.24 2kyz n LYS 29 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2kyz s ASN 30 N -0.46 0.56 0.02 3.14 0.01 -1.25 -5.07 114.94 111.89 2kyz s ASN 30 Ca 0.00 0.18 -0.14 0.00 -0.71 0.00 0.00 52.86 52.19 2kyz s ASN 30 Cb 0.00 0.87 0.02 0.00 0.41 0.00 0.00 41.25 42.55 2kyz s ASN 30 CO 0.00 -0.30 0.30 -0.72 -1.51 0.00 0.00 177.10 174.87 2kyz s TYR 31 N 2.47 -0.13 -0.37 2.20 1.13 -1.26 -0.16 117.35 121.23 2kyz s TYR 31 Ca 0.09 0.08 0.03 0.00 -1.41 0.00 0.00 57.07 55.86 2kyz s TYR 31 Cb -0.15 0.09 0.16 0.00 -1.10 0.00 0.00 41.96 40.95 2kyz s TYR 31 CO -0.14 -0.44 0.38 -1.21 -2.51 0.00 0.00 175.55 171.63 2kyz s GLU 32 N -1.98 0.65 0.09 -3.49 2.02 -0.59 -5.00 118.70 110.40 2kyz s GLU 32 Ca -0.09 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.89 2kyz s GLU 32 Cb -0.03 -0.73 -0.06 0.00 0.10 0.00 0.00 34.13 33.41 2kyz s GLU 32 CO 0.00 -1.20 0.44 0.54 0.02 0.00 0.00 175.26 175.06 2kyz s VAL 33 N 1.39 5.02 -0.09 2.63 0.11 -1.26 -0.43 120.40 127.76 2kyz s VAL 33 Ca 0.17 0.59 -0.01 0.00 -2.93 0.00 0.00 61.98 59.80 2kyz s VAL 33 Cb -0.15 -3.68 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 2kyz s VAL 33 CO -0.02 0.29 -0.02 -0.55 -3.33 0.00 0.00 175.10 171.47 2kyz s SER 34 N -1.71 1.85 0.35 3.54 0.15 0.12 -4.98 113.70 113.03 2kyz s SER 34 Ca 0.34 -0.20 0.05 0.00 0.70 0.00 0.00 55.95 56.84 2kyz s SER 34 Cb -0.14 -0.57 0.71 0.00 -1.71 0.00 0.00 66.02 64.31 2kyz s SER 34 CO 0.18 -0.18 1.94 1.62 1.20 0.00 0.00 173.24 178.00 2kyz h VAL 35 N 6.30 1.00 -0.56 4.45 3.04 -1.82 -0.25 116.25 128.42 2kyz h VAL 35 Ca -0.22 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2kyz h VAL 35 Cb 1.13 0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.51 2kyz h VAL 35 CO 0.31 0.15 0.35 -0.33 -1.01 0.00 0.00 177.57 177.03 2kyz h GLU 36 N 0.80 0.76 -0.31 4.17 5.08 -1.93 -2.82 114.58 120.33 2kyz h GLU 36 Ca 0.35 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2kyz h GLU 36 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2kyz h GLU 36 CO -0.13 0.53 0.00 0.39 -1.00 0.00 0.00 179.01 178.81 2kyz n GLU 37 N -4.66 2.46 -3.93 2.33 1.02 -1.21 -4.98 120.64 111.67 2kyz n GLU 37 Ca 0.03 -2.19 -0.28 0.00 -0.02 0.00 0.00 57.16 54.70 2kyz n GLU 37 Cb 0.04 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.95 2kyz n GLU 37 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2kyz n LYS 38 N 1.45 -2.53 -3.95 3.49 5.02 -0.25 -4.95 118.16 116.43 2kyz n LYS 38 Ca 0.18 0.37 -0.10 0.00 -2.02 0.00 0.00 58.31 56.75 2kyz n LYS 38 Cb 0.60 -4.25 -0.10 0.00 -0.02 0.00 0.00 35.03 31.26 2kyz n LYS 38 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2kyz s LYS 39 N -6.56 0.43 -0.22 1.97 2.20 -0.35 -1.92 119.74 115.29 2kyz s LYS 39 Ca 0.12 -0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 55.09 2kyz s LYS 39 Cb -0.05 0.17 0.07 0.00 -1.51 0.00 0.00 37.83 36.50 2kyz s LYS 39 CO 0.90 -0.09 0.05 0.08 -0.36 0.00 0.00 175.35 175.92 2kyz s VAL 40 N -1.82 0.57 0.25 4.02 1.01 -0.19 -0.70 120.40 123.55 2kyz s VAL 40 Ca -0.12 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2kyz s VAL 40 Cb -0.06 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 2kyz s VAL 40 CO -0.02 -0.31 1.04 -0.69 0.00 0.00 0.00 175.10 175.12 2kyz s VAL 41 N 1.82 3.77 0.20 2.92 1.01 0.42 0.08 120.40 130.62 2kyz s VAL 41 Ca 0.01 1.74 0.11 0.00 0.00 0.00 0.00 61.98 63.84 2kyz s VAL 41 Cb -0.17 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2kyz s VAL 41 CO -0.12 0.40 -0.21 0.68 0.00 0.00 0.00 175.10 175.84 2kyz s VAL 42 N -1.02 2.23 -0.17 2.92 -7.23 -0.84 -1.55 120.40 114.74 2kyz s VAL 42 Ca 0.44 -2.09 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2kyz s VAL 42 Cb -0.29 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.60 2kyz s VAL 42 CO 0.37 -0.24 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.17 2kyz s GLU 43 N -2.91 1.42 0.11 4.82 2.12 0.77 -1.15 118.70 123.88 2kyz s GLU 43 Ca 0.21 -0.53 -0.18 0.00 0.36 0.00 0.00 54.97 54.84 2kyz s GLU 43 Cb -0.07 -2.02 0.04 0.00 0.26 0.00 0.00 34.13 32.34 2kyz s GLU 43 CO 0.10 -0.44 0.44 -0.08 -0.54 0.00 0.00 175.26 174.74 2kyz s THR 44 N 1.63 0.06 0.33 -1.70 -1.32 -0.47 -3.88 115.64 110.30 2kyz s THR 44 Ca 0.00 -0.46 0.33 0.00 -1.21 0.00 0.00 61.69 60.35 2kyz s THR 44 Cb -0.15 -1.10 0.35 0.00 -1.51 0.00 0.00 72.50 70.09 2kyz s THR 44 CO -0.08 -0.25 2.08 -0.33 -2.21 0.00 0.00 174.62 173.83 2kyz h GLU 45 N 2.43 0.00 -2.06 7.08 3.07 -1.96 0.14 114.58 123.28 2kyz h GLU 45 Ca -0.33 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.98 2kyz h GLU 45 Cb 1.25 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 28.75 2kyz h GLU 45 CO 0.45 0.07 -0.85 -1.71 -1.40 0.00 0.00 179.01 175.57 2kyz n ASN 46 N -3.31 3.25 -0.35 1.42 5.15 -1.26 -4.66 115.26 115.51 2kyz n ASN 46 Ca -0.01 -3.44 0.14 0.00 -0.60 0.00 0.00 54.58 50.68 2kyz n ASN 46 Cb 0.25 -0.57 0.35 0.00 -0.53 0.00 0.00 39.78 39.28 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 2.95 0.74 -0.66 1.20 5.85 -1.94 -0.57 115.31 122.88 2kyz h LEU 47 Ca 0.13 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.05 2kyz h LEU 47 Cb 0.72 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2kyz h LEU 47 CO 0.71 0.24 0.24 -0.78 -0.34 0.00 0.00 178.44 178.52 2kyz h ASP 48 N 0.71 0.23 0.16 1.25 3.58 -1.99 -0.04 116.42 120.33 2kyz h ASP 48 Ca 0.58 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 58.10 2kyz h ASP 48 Cb 0.98 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 2kyz h ASP 48 CO -0.38 0.12 -0.11 -1.28 -2.88 0.00 0.00 179.24 174.70 2kyz h SER 49 N 0.41 0.00 0.11 2.28 0.87 -1.53 -1.43 113.55 114.27 2kyz h SER 49 Ca 0.34 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 2kyz h SER 49 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2kyz h SER 49 CO -0.35 0.11 -0.05 0.58 -0.53 0.00 0.00 176.83 176.60 2kyz h VAL 50 N 0.00 1.08 -0.98 2.23 2.07 -1.04 -0.07 116.25 119.55 2kyz h VAL 50 Ca -0.00 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2kyz h VAL 50 Cb 0.22 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 2kyz h VAL 50 CO 0.01 0.20 0.61 -0.07 0.02 0.00 0.00 177.57 178.34 2kyz h LEU 51 N -0.55 0.88 0.60 2.57 3.38 -0.55 0.74 115.31 122.38 2kyz h LEU 51 Ca -0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2kyz h LEU 51 Cb 0.44 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2kyz h LEU 51 CO 0.02 0.47 -0.29 0.11 0.09 0.00 0.00 178.44 178.85 2kyz h LYS 52 N 0.96 -0.78 -0.90 1.13 6.56 -1.31 -2.59 116.57 119.64 2kyz h LYS 52 Ca 0.48 0.05 0.13 0.00 -1.06 0.00 0.00 60.65 60.25 2kyz h LYS 52 Cb 0.48 0.18 -0.07 0.00 -0.57 0.00 0.00 32.23 32.24 2kyz h LYS 52 CO -0.27 -0.46 0.58 -0.22 -2.06 0.00 0.00 179.45 177.02 2kyz h LYS 53 N -1.04 0.76 -0.01 3.15 1.63 -0.06 0.60 116.57 121.59 2kyz h LYS 53 Ca -0.08 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2kyz h LYS 53 Cb 0.67 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2kyz h LYS 53 CO 0.14 0.50 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.57 2kyz h LEU 54 N 0.78 0.02 -1.21 5.20 -0.00 -0.91 -2.90 115.31 116.29 2kyz h LEU 54 Ca 0.44 -0.33 -0.05 0.00 -0.00 0.00 0.00 57.88 57.94 2kyz h LEU 54 Cb 0.61 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2kyz h LEU 54 CO -0.21 0.35 0.02 -0.08 -0.00 0.00 0.00 178.44 178.52 2kyz h GLU 55 N -0.31 0.56 0.00 1.13 4.81 -0.94 -1.33 114.58 118.50 2kyz h GLU 55 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2kyz h GLU 55 Cb 0.34 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2kyz h GLU 55 CO 0.00 0.57 0.00 0.39 -0.73 0.00 0.00 179.01 179.24 2kyz n GLU 56 N -4.28 0.08 -0.35 1.92 -0.58 0.13 -1.47 120.64 116.09 2kyz n GLU 56 Ca 0.02 0.50 0.08 0.00 -0.42 0.00 0.00 57.16 57.34 2kyz n GLU 56 Cb 0.24 -1.73 0.24 0.00 -0.57 0.00 0.00 31.44 29.62 2kyz n GLU 56 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2kyz n ILE 57 N -1.90 1.43 -1.16 -3.67 -5.35 -0.80 -4.96 119.36 102.96 2kyz n ILE 57 Ca 0.00 -1.21 -0.04 0.00 -0.27 0.00 0.00 62.75 61.23 2kyz n ILE 57 Cb 0.08 0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.60 -3.36 -3.92 7.28 2.03 -0.54 -5.03 116.55 113.60 2kyz n ASP 58 Ca 0.18 0.09 -0.29 0.00 0.52 0.00 0.00 54.79 55.29 2kyz n ASP 58 Cb 0.64 -1.28 -0.12 0.00 -0.72 0.00 0.00 41.12 39.64 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 -2.14 3.60 -0.12 -0.67 1.51 -0.57 -5.00 117.35 113.95 2kyz s TYR 59 Ca 0.00 -3.32 -0.29 0.00 -1.01 0.00 0.00 57.07 52.45 2kyz s TYR 59 Cb 0.00 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.06 2kyz s TYR 59 CO 0.00 -0.56 1.56 -1.25 -1.11 0.00 0.00 175.55 174.18 2kyz s PRO 60 N -1.43 4.09 0.31 -1.71 0.04 -1.26 -3.34 135.00 131.70 2kyz s PRO 60 Ca 0.25 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2kyz s PRO 60 Cb -0.05 -3.95 -0.11 0.00 0.04 0.00 0.00 34.50 30.43 2kyz s PRO 60 CO -0.16 -0.93 1.45 0.08 0.04 0.00 0.00 177.00 177.48 2kyz s VAL 61 N 4.22 2.39 -0.06 -0.36 1.01 -1.26 -4.77 120.40 121.58 2kyz s VAL 61 Ca 0.69 0.36 -0.24 0.00 0.00 0.00 0.00 61.98 62.79 2kyz s VAL 61 Cb -0.28 -3.23 -0.19 0.00 0.00 0.00 0.00 36.38 32.67 2kyz s VAL 61 CO 0.26 0.07 0.99 -0.08 0.00 0.00 0.00 175.10 176.35 2kyz h GLU 62 N 4.01 -0.10 -2.84 2.72 4.81 -1.13 -3.49 114.58 118.56 2kyz h GLU 62 Ca -0.48 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2kyz h GLU 62 Cb 1.23 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 2kyz h GLU 62 CO 0.71 0.45 0.29 -1.12 -0.73 0.00 0.00 179.01 178.61 2kyz s SER 63 N -5.68 -0.29 0.28 1.04 0.01 -1.24 -5.02 113.70 102.80 2kyz s SER 63 Ca -0.15 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.66 2kyz s SER 63 Cb 0.00 0.65 -0.05 0.00 0.21 0.00 0.00 66.02 66.83 2kyz s SER 63 CO 0.58 -1.19 0.09 -0.72 0.41 0.00 0.00 173.24 172.42 2kyz s TYR 64 N -3.74 1.66 -0.04 2.43 1.13 -1.26 -0.52 117.35 117.01 2kyz s TYR 64 Ca 0.10 -1.15 -0.29 0.00 -1.41 0.00 0.00 57.07 54.32 2kyz s TYR 64 Cb -0.04 -1.00 0.11 0.00 -1.10 0.00 0.00 41.96 39.92 2kyz s TYR 64 CO 0.03 -0.27 0.90 1.14 -2.51 0.00 0.00 175.55 174.84 2kyz s GLN 65 N -3.97 0.79 0.31 -3.49 -2.07 -0.79 -4.99 119.66 105.45 2kyz s GLN 65 Ca 0.37 -0.19 -0.27 0.00 -1.82 0.00 0.00 55.36 53.45 2kyz s GLN 65 Cb 0.08 0.36 -0.10 0.00 -1.09 0.00 0.00 33.01 32.26 2kyz s GLN 65 CO 0.14 -0.32 0.95 -2.00 -1.32 0.00 0.00 175.29 172.74 2kyz s GLU 66 N -2.63 4.64 0.00 9.60 2.12 -1.26 -0.09 118.70 131.08 2kyz s GLU 66 Ca 0.03 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.73 2kyz s GLU 66 Cb -0.01 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.48 2kyz s GLU 66 CO -0.06 0.32 0.00 1.33 -0.54 0.00 0.00 175.26 176.31