#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 1.88 -0.12 0.03 1.70 -1.26 -2.15 118.95 119.02 2kyz s ARG 2 Ca 0.00 -1.55 -0.06 0.00 -0.47 0.00 0.00 55.73 53.65 2kyz s ARG 2 Cb 0.00 -1.95 0.05 0.00 -0.57 0.00 0.00 34.95 32.48 2kyz s ARG 2 CO 0.00 0.37 0.28 0.71 -1.08 0.00 0.00 175.30 175.58 2kyz s TYR 3 N -2.18 -0.41 -0.47 5.89 2.02 -0.48 -1.98 117.35 119.74 2kyz s TYR 3 Ca 0.28 0.93 -0.17 0.00 -0.37 0.00 0.00 57.07 57.75 2kyz s TYR 3 Cb -0.07 0.06 0.06 0.00 -0.40 0.00 0.00 41.96 41.62 2kyz s TYR 3 CO 0.15 -0.29 0.45 0.54 -1.57 0.00 0.00 175.55 174.83 2kyz s VAL 4 N 1.65 5.13 0.76 0.71 0.11 0.59 -1.90 120.40 127.44 2kyz s VAL 4 Ca -0.06 -0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 58.07 2kyz s VAL 4 Cb -0.11 -4.14 0.04 0.00 -1.53 0.00 0.00 36.38 30.64 2kyz s VAL 4 CO -0.09 -0.60 1.09 -0.76 -3.33 0.00 0.00 175.10 171.42 2kyz s LEU 5 N 1.95 2.74 -0.32 2.54 1.43 0.98 -1.60 118.68 126.41 2kyz s LEU 5 Ca 0.08 1.26 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 2kyz s LEU 5 Cb -0.22 -3.96 0.10 0.00 0.03 0.00 0.00 46.19 42.14 2kyz s LEU 5 CO 0.09 -1.70 0.09 -0.47 0.23 0.00 0.00 176.35 174.59 2kyz s TYR 6 N -3.22 2.29 -0.65 0.29 5.04 0.09 -3.04 117.35 118.15 2kyz s TYR 6 Ca 0.60 -2.11 0.02 0.00 -2.44 0.00 0.00 57.07 53.13 2kyz s TYR 6 Cb -0.13 -2.06 0.16 0.00 0.35 0.00 0.00 41.96 40.28 2kyz s TYR 6 CO 0.53 -0.90 0.45 0.08 -1.34 0.00 0.00 175.55 174.37 2kyz s VAL 7 N 1.38 3.24 0.59 3.14 1.01 -0.37 -0.57 120.40 128.82 2kyz s VAL 7 Ca 0.10 -3.55 0.29 0.00 0.00 0.00 0.00 61.98 58.82 2kyz s VAL 7 Cb -0.18 -3.13 0.40 0.00 0.00 0.00 0.00 36.38 33.47 2kyz s VAL 7 CO -0.20 -0.92 1.76 -0.65 0.00 0.00 0.00 175.10 175.10 2kyz h PRO 8 N 6.29 0.00 0.00 2.72 0.10 -1.83 -2.18 132.00 137.10 2kyz h PRO 8 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.13 2kyz h PRO 8 Cb 0.86 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.96 2kyz h PRO 8 CO 0.73 0.00 0.00 -0.25 0.10 0.00 0.00 178.00 178.58 2kyz n ASP 9 N -3.64 0.00 -1.28 -2.05 9.92 -1.26 -3.33 116.55 114.91 2kyz n ASP 9 Ca 0.13 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 2kyz n ASP 9 Cb 0.90 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 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 -1.34 1.42 0.35 0.53 5.41 -0.82 -4.17 119.36 120.75 2kyz n ILE 10 Ca 0.10 -0.25 0.12 0.00 1.00 0.00 0.00 62.75 63.73 2kyz n ILE 10 Cb 0.21 -1.23 0.53 0.00 -0.71 0.00 0.00 39.64 38.44 2kyz n ILE 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2kyz h SER 11 N 0.70 0.00 -4.21 4.38 0.02 -1.80 -3.41 113.55 109.23 2kyz h SER 11 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2kyz h SER 11 Cb 0.93 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.31 2kyz h SER 11 CO 0.00 0.00 -0.72 0.00 -1.14 0.00 0.00 176.83 174.97 2kyz h ASN 13 N 3.19 0.79 0.10 0.00 -0.73 -1.96 -2.75 115.58 114.22 2kyz h ASN 13 Ca -0.37 -0.86 -0.01 0.00 1.87 0.00 0.00 56.30 56.94 2kyz h ASN 13 Cb 1.19 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.52 2kyz h ASN 13 CO 0.58 1.67 -0.03 -0.74 -0.37 0.00 0.00 177.43 178.54 2kyz h HIS 14 N 0.14 0.00 -0.69 0.67 2.76 -2.00 0.73 115.15 116.76 2kyz h HIS 14 Ca -0.25 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.89 2kyz h HIS 14 Cb 2.15 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 31.08 2kyz h HIS 14 CO 0.12 0.03 0.29 0.00 -1.30 0.00 0.00 177.93 177.07 2kyz h LYS 16 N 0.99 1.17 -0.91 0.00 3.64 -0.77 0.52 116.57 121.21 2kyz h LYS 16 Ca 0.23 -0.07 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 2kyz h LYS 16 Cb 0.17 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2kyz h LYS 16 CO -0.02 0.77 0.60 0.52 -2.27 0.00 0.00 179.45 179.05 2kyz h MET 17 N 1.21 0.44 -0.64 1.90 2.86 -1.58 -1.73 114.93 117.38 2kyz h MET 17 Ca 0.38 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 58.03 2kyz h MET 17 Cb -0.01 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 2kyz h MET 17 CO -0.12 0.29 0.37 0.00 1.06 0.00 0.00 176.91 178.51 2kyz h ARG 18 N 0.45 0.68 0.36 1.72 3.08 -0.98 -0.88 114.38 118.82 2kyz h ARG 18 Ca 0.48 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.47 2kyz h ARG 18 Cb 1.12 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2kyz h ARG 18 CO -0.20 0.45 -0.17 0.82 -1.07 0.00 0.00 179.97 179.81 2kyz h ILE 19 N 0.70 0.00 -0.77 2.04 5.03 -1.39 -3.17 117.51 119.96 2kyz h ILE 19 Ca 0.27 -0.26 0.05 0.00 -0.12 0.00 0.00 64.86 64.81 2kyz h ILE 19 Cb 0.11 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.84 2kyz h ILE 19 CO -0.15 0.00 0.46 0.28 -0.68 0.00 0.00 178.15 178.07 2kyz h SER 20 N -0.74 0.72 -0.10 1.72 0.02 -1.29 0.63 113.55 114.51 2kyz h SER 20 Ca -0.05 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2kyz h SER 20 Cb 0.37 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2kyz h SER 20 CO 0.08 0.47 -0.00 0.50 -1.14 0.00 0.00 176.83 176.74 2kyz h LYS 21 N 0.86 0.03 0.00 3.45 3.64 -1.30 -0.15 116.57 123.10 2kyz h LYS 21 Ca 0.33 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2kyz h LYS 21 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2kyz h LYS 21 CO -0.16 0.02 -0.17 0.00 -2.27 0.00 0.00 179.45 176.87 2kyz h ALA 22 N 1.09 1.58 -0.15 5.00 0.00 -1.27 -2.85 119.26 122.66 2kyz h ALA 22 Ca 0.05 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2kyz h ALA 22 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kyz h ALA 22 CO -0.08 0.21 -0.49 -0.07 0.00 0.00 0.00 179.25 178.82 2kyz h LEU 23 N 0.00 0.69 -0.98 0.00 3.38 0.17 -2.81 115.31 115.77 2kyz h LEU 23 Ca -0.00 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.39 2kyz h LEU 23 Cb 0.33 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2kyz h LEU 23 CO 0.02 1.17 0.64 -0.33 0.09 0.00 0.00 178.44 180.04 2kyz h GLU 24 N 0.25 1.25 0.00 1.13 5.08 -0.85 -0.54 114.58 120.90 2kyz h GLU 24 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2kyz h GLU 24 Cb 1.11 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2kyz h GLU 24 CO 0.10 0.82 0.00 0.93 -1.00 0.00 0.00 179.01 179.87 2kyz h GLU 25 N 1.28 0.00 0.00 2.33 5.08 -1.54 -1.80 114.58 119.94 2kyz h GLU 25 Ca 0.37 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2kyz h GLU 25 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2kyz h GLU 25 CO -0.10 0.00 -0.37 1.25 -1.00 0.00 0.00 179.01 178.79 2kyz h LEU 26 N 0.00 0.00 -0.28 1.33 6.46 -0.83 -3.48 115.31 118.52 2kyz h LEU 26 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2kyz h LEU 26 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2kyz h LEU 26 CO 0.00 0.37 0.00 0.61 -0.62 0.00 0.00 178.44 178.80 2kyz n GLY 27 N 0.83 0.89 3.70 3.75 0.00 -0.68 -5.10 105.19 108.58 2kyz n GLY 27 Ca 0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.28 2.45 0.00 1.61 0.11 -1.15 -5.03 120.40 116.11 2kyz s VAL 28 Ca 0.00 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2kyz s VAL 28 Cb 0.00 -2.62 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2kyz s VAL 28 CO 0.00 -0.19 0.07 0.29 -3.33 0.00 0.00 175.10 171.94 2kyz n LYS 29 N -4.00 1.04 -3.70 1.54 5.02 -1.26 -4.86 118.16 111.93 2kyz n LYS 29 Ca 0.06 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 2kyz n LYS 29 Cb 0.56 -0.38 -0.12 0.00 -0.02 0.00 0.00 35.03 35.07 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 -0.17 -0.30 0.17 4.39 0.01 -1.26 -5.09 114.94 112.68 2kyz s ASN 30 Ca 0.00 0.70 -0.20 0.00 -0.71 0.00 0.00 52.86 52.65 2kyz s ASN 30 Cb 0.00 0.63 0.05 0.00 0.41 0.00 0.00 41.25 42.34 2kyz s ASN 30 CO 0.00 -0.19 0.54 -0.72 -1.51 0.00 0.00 177.10 175.23 2kyz s TYR 31 N 1.51 -0.34 -0.31 2.20 -0.85 -1.26 -1.46 117.35 116.84 2kyz s TYR 31 Ca -0.08 0.06 0.03 0.00 -0.52 0.00 0.00 57.07 56.56 2kyz s TYR 31 Cb -0.10 0.46 0.16 0.00 0.38 0.00 0.00 41.96 42.87 2kyz s TYR 31 CO -0.10 -0.86 0.43 -1.21 -1.52 0.00 0.00 175.55 172.29 2kyz s GLU 32 N -3.80 0.49 -0.23 -3.49 2.02 -0.06 -4.95 118.70 108.67 2kyz s GLU 32 Ca 0.04 -0.00 -0.08 0.00 0.02 0.00 0.00 54.97 54.94 2kyz s GLU 32 Cb -0.01 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.90 2kyz s GLU 32 CO -0.09 -1.07 0.10 0.54 0.02 0.00 0.00 175.26 174.75 2kyz s VAL 33 N 2.36 4.74 -0.18 2.63 0.11 -1.26 -0.04 120.40 128.77 2kyz s VAL 33 Ca 0.11 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 2kyz s VAL 33 Cb -0.12 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 2kyz s VAL 33 CO -0.25 0.37 -0.12 -0.55 -3.33 0.00 0.00 175.10 171.22 2kyz s SER 34 N 1.15 3.80 0.11 3.54 0.15 -0.26 -4.99 113.70 117.19 2kyz s SER 34 Ca 0.05 -0.47 0.10 0.00 0.70 0.00 0.00 55.95 56.33 2kyz s SER 34 Cb -0.14 -1.61 -0.17 0.00 -1.71 0.00 0.00 66.02 62.39 2kyz s SER 34 CO 0.04 0.03 1.17 0.58 1.20 0.00 0.00 173.24 176.26 2kyz h VAL 35 N 5.73 1.38 -0.01 4.45 2.07 -1.84 -1.25 116.25 126.78 2kyz h VAL 35 Ca -0.39 -3.05 -0.00 0.00 0.82 0.00 0.00 66.70 64.08 2kyz h VAL 35 Cb 1.17 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2kyz h VAL 35 CO 0.60 0.78 0.00 -0.33 0.02 0.00 0.00 177.57 178.64 2kyz h GLU 36 N 0.00 0.01 -0.00 1.57 5.08 -1.93 -3.27 114.58 116.04 2kyz h GLU 36 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2kyz h GLU 36 Cb 1.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2kyz h GLU 36 CO 0.11 0.25 -0.13 0.39 -1.00 0.00 0.00 179.01 178.63 2kyz n GLU 37 N -4.97 0.66 -3.93 2.33 1.02 -1.22 -4.93 120.64 109.60 2kyz n GLU 37 Ca -0.08 -0.24 -0.29 0.00 -0.02 0.00 0.00 57.16 56.54 2kyz n GLU 37 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.96 -4.64 -4.33 3.49 5.02 -0.53 -4.94 118.16 111.26 2kyz n LYS 38 Ca 0.14 0.53 -0.21 0.00 -2.02 0.00 0.00 58.31 56.75 2kyz n LYS 38 Cb 0.29 -5.21 -0.11 0.00 -0.02 0.00 0.00 35.03 29.98 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 -6.54 1.28 -0.05 1.97 1.02 -0.82 -1.24 119.74 115.37 2kyz s LYS 39 Ca 0.44 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 55.00 2kyz s LYS 39 Cb -0.23 -1.25 0.01 0.00 -0.52 0.00 0.00 37.83 35.84 2kyz s LYS 39 CO 0.85 0.24 -0.11 0.08 -0.92 0.00 0.00 175.35 175.49 2kyz s VAL 40 N -2.34 1.02 -0.03 3.17 1.01 -1.17 -1.11 120.40 120.95 2kyz s VAL 40 Ca 0.18 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2kyz s VAL 40 Cb -0.04 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 2kyz s VAL 40 CO 0.07 0.32 0.35 -0.69 0.00 0.00 0.00 175.10 175.15 2kyz s VAL 41 N 0.48 5.14 0.02 2.92 1.01 0.94 -0.01 120.40 130.90 2kyz s VAL 41 Ca -0.10 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.66 2kyz s VAL 41 Cb -0.13 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2kyz s VAL 41 CO 0.02 0.57 -0.22 0.68 0.00 0.00 0.00 175.10 176.15 2kyz s VAL 42 N -0.96 1.76 -0.55 2.92 -7.23 -0.80 -0.88 120.40 114.67 2kyz s VAL 42 Ca 0.22 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.18 2kyz s VAL 42 Cb -0.16 -1.50 0.14 0.00 0.56 0.00 0.00 36.38 35.42 2kyz s VAL 42 CO 0.11 0.34 0.42 -0.70 -0.31 0.00 0.00 175.10 174.95 2kyz s GLU 43 N -0.93 2.63 0.29 4.82 -6.30 -0.54 -1.39 118.70 117.28 2kyz s GLU 43 Ca 0.09 -2.01 -0.03 0.00 -2.50 0.00 0.00 54.97 50.52 2kyz s GLU 43 Cb -0.09 -3.95 -0.01 0.00 0.00 0.00 0.00 34.13 30.08 2kyz s GLU 43 CO 0.01 -1.20 0.37 -0.08 0.02 0.00 0.00 175.26 174.38 2kyz s THR 44 N 0.93 0.00 -0.15 -1.70 -1.32 -0.91 -4.46 115.64 108.03 2kyz s THR 44 Ca 0.10 -1.70 0.16 0.00 -1.21 0.00 0.00 61.69 59.03 2kyz s THR 44 Cb -0.23 -2.50 -0.23 0.00 -1.51 0.00 0.00 72.50 68.03 2kyz s THR 44 CO -0.02 0.00 0.12 1.21 -2.21 0.00 0.00 174.62 173.72 2kyz n GLU 45 N -0.47 1.02 -3.60 7.08 0.00 -1.26 -0.78 120.64 122.63 2kyz n GLU 45 Ca 0.02 -0.04 -0.40 0.00 0.00 0.00 0.00 57.16 56.74 2kyz n GLU 45 Cb 0.63 -1.45 -0.07 0.00 0.00 0.00 0.00 31.44 30.54 2kyz n GLU 45 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2kyz s ASN 46 N -5.01 5.71 0.31 4.31 2.47 -1.26 -4.76 114.94 116.71 2kyz s ASN 46 Ca -0.08 -2.75 0.00 0.00 0.42 0.00 0.00 52.86 50.45 2kyz s ASN 46 Cb 0.06 -1.97 0.52 0.00 -1.45 0.00 0.00 41.25 38.42 2kyz s ASN 46 CO 0.74 -0.45 1.95 0.25 -3.72 0.00 0.00 177.10 175.87 2kyz h LEU 47 N 7.34 0.89 -1.34 3.21 5.85 -1.99 -3.16 115.31 126.10 2kyz h LEU 47 Ca 0.01 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2kyz h LEU 47 Cb 0.99 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2kyz h LEU 47 CO 0.73 0.61 -0.30 -0.78 -0.34 0.00 0.00 178.44 178.36 2kyz h ASP 48 N 1.03 0.05 -0.39 1.25 3.58 -1.99 0.75 116.42 120.70 2kyz h ASP 48 Ca 0.33 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 2kyz h ASP 48 Cb 0.04 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2kyz h ASP 48 CO -0.10 0.35 0.17 -1.28 -2.88 0.00 0.00 179.24 175.50 2kyz h SER 49 N 0.05 0.57 0.05 2.28 0.87 -1.98 -1.21 113.55 114.17 2kyz h SER 49 Ca 0.00 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2kyz h SER 49 Cb 0.56 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2kyz h SER 49 CO 0.04 0.52 -0.03 0.58 -0.53 0.00 0.00 176.83 177.41 2kyz h VAL 50 N 0.62 1.24 -0.92 2.23 2.07 -1.00 -2.28 116.25 118.22 2kyz h VAL 50 Ca 0.15 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2kyz h VAL 50 Cb 0.13 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2kyz h VAL 50 CO -0.01 0.26 0.60 -0.07 0.02 0.00 0.00 177.57 178.36 2kyz h LEU 51 N -0.53 1.01 -0.55 2.57 -0.00 -0.99 0.10 115.31 116.91 2kyz h LEU 51 Ca -0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2kyz h LEU 51 Cb 0.47 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 2kyz h LEU 51 CO 0.01 0.70 0.14 0.11 -0.00 0.00 0.00 178.44 179.40 2kyz h LYS 52 N 1.18 0.88 -0.74 1.13 1.57 -1.31 -1.07 116.57 118.21 2kyz h LYS 52 Ca 0.36 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2kyz h LYS 52 Cb -0.04 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.09 2kyz h LYS 52 CO -0.11 0.82 0.42 -0.22 -0.57 0.00 0.00 179.45 179.79 2kyz h LYS 53 N 0.78 0.73 -0.35 3.15 1.63 -0.53 0.19 116.57 122.17 2kyz h LYS 53 Ca 0.17 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2kyz h LYS 53 Cb 0.33 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2kyz h LYS 53 CO 0.00 0.48 0.23 -0.07 -3.45 0.00 0.00 179.45 176.64 2kyz h LEU 54 N 0.75 0.40 -0.88 5.20 -0.00 -0.22 -0.51 115.31 120.05 2kyz h LEU 54 Ca 0.34 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 58.13 2kyz h LEU 54 Cb 0.23 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2kyz h LEU 54 CO -0.20 0.29 -0.36 -0.33 -0.00 0.00 0.00 178.44 177.84 2kyz h GLU 55 N 0.47 0.00 -0.18 1.13 5.08 -0.88 -0.51 114.58 119.70 2kyz h GLU 55 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2kyz h GLU 55 Cb -0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2kyz h GLU 55 CO -0.03 0.36 -0.58 1.05 -1.00 0.00 0.00 179.01 178.81 2kyz h GLU 56 N 0.00 0.71 -0.23 2.33 -0.00 -0.14 -3.00 114.58 114.25 2kyz h GLU 56 Ca -0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 59.36 58.83 2kyz h GLU 56 Cb 0.91 0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 2kyz h GLU 56 CO 0.05 1.14 0.00 0.44 -0.00 0.00 0.00 179.01 180.64 2kyz n ILE 57 N -4.09 0.00 -1.07 -1.06 -5.35 -0.24 -4.83 119.36 102.71 2kyz n ILE 57 Ca -0.07 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.39 2kyz n ILE 57 Cb 0.64 -0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.35 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 -0.33 -3.60 -3.77 7.28 2.03 -1.13 -4.97 116.55 112.05 2kyz n ASP 58 Ca 0.00 0.06 -0.32 0.00 0.52 0.00 0.00 54.79 55.05 2kyz n ASP 58 Cb 0.06 -1.31 -0.07 0.00 -0.72 0.00 0.00 41.12 39.07 2kyz n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2kyz n TYR 59 N -2.83 3.52 -1.93 -0.67 4.02 -0.21 -5.00 117.16 114.06 2kyz n TYR 59 Ca -0.02 -3.96 -0.42 0.00 -0.01 0.00 0.00 57.90 53.48 2kyz n TYR 59 Cb 0.13 -0.81 -0.03 0.00 -0.02 0.00 0.00 39.34 38.61 2kyz n TYR 59 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2kyz s PRO 60 N -2.06 4.09 0.66 -0.72 0.04 -1.26 -4.01 135.00 131.75 2kyz s PRO 60 Ca 0.33 2.22 -0.16 0.00 0.04 0.00 0.00 61.00 63.42 2kyz s PRO 60 Cb 0.04 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2kyz s PRO 60 CO -0.06 -0.97 1.19 0.54 0.04 0.00 0.00 177.00 177.74 2kyz s VAL 61 N 4.42 2.62 -0.05 -0.36 0.11 -1.26 -4.67 120.40 121.21 2kyz s VAL 61 Ca 0.77 0.33 -0.01 0.00 -2.93 0.00 0.00 61.98 60.14 2kyz s VAL 61 Cb -0.34 -2.96 -0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2kyz s VAL 61 CO 0.32 -0.14 0.09 -0.08 -3.33 0.00 0.00 175.10 171.96 2kyz h GLU 62 N 0.22 -0.05 -3.78 1.54 4.81 -1.22 -3.49 114.58 112.61 2kyz h GLU 62 Ca -0.49 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.53 2kyz h GLU 62 Cb 1.29 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 2kyz h GLU 62 CO 0.53 -0.03 -0.03 -1.12 -0.73 0.00 0.00 179.01 177.63 2kyz s SER 63 N -4.38 0.75 0.22 1.04 0.01 -1.26 -5.03 113.70 105.05 2kyz s SER 63 Ca -0.01 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 55.80 2kyz s SER 63 Cb 0.00 0.75 -0.04 0.00 0.21 0.00 0.00 66.02 66.94 2kyz s SER 63 CO 0.02 -1.47 0.10 -0.72 0.41 0.00 0.00 173.24 171.58 2kyz s TYR 64 N -2.62 1.29 0.02 2.43 -0.85 -1.26 -0.73 117.35 115.63 2kyz s TYR 64 Ca 0.26 -1.27 -0.10 0.00 -0.52 0.00 0.00 57.07 55.44 2kyz s TYR 64 Cb -0.02 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.63 2kyz s TYR 64 CO 0.19 -0.49 0.19 1.14 -1.52 0.00 0.00 175.55 175.06 2kyz s GLN 65 N -4.09 0.61 0.43 -3.49 -2.07 -0.63 -4.97 119.66 105.46 2kyz s GLN 65 Ca 0.37 -0.47 -0.25 0.00 -1.82 0.00 0.00 55.36 53.18 2kyz s GLN 65 Cb 0.07 0.26 -0.08 0.00 -1.09 0.00 0.00 33.01 32.17 2kyz s GLN 65 CO 0.11 -0.17 1.27 -2.00 -1.32 0.00 0.00 175.29 173.19 2kyz s GLU 66 N -1.93 3.86 0.00 9.60 2.12 -1.26 -0.30 118.70 130.78 2kyz s GLU 66 Ca -0.10 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.30 2kyz s GLU 66 Cb -0.04 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.71 2kyz s GLU 66 CO -0.00 -0.56 0.00 1.55 -0.54 0.00 0.00 175.26 175.71