#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 1.25 -0.01 3.17 1.70 -1.25 -2.29 118.95 121.52 2kyz s ARG 2 Ca 0.00 -1.60 -0.00 0.00 -0.47 0.00 0.00 55.73 53.66 2kyz s ARG 2 Cb 0.00 -0.67 0.00 0.00 -0.57 0.00 0.00 34.95 33.71 2kyz s ARG 2 CO 0.00 -0.02 0.01 0.71 -1.08 0.00 0.00 175.30 174.93 2kyz s TYR 3 N -3.34 -0.01 -0.45 5.89 1.51 -0.31 -1.71 117.35 118.92 2kyz s TYR 3 Ca 0.24 0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 56.18 2kyz s TYR 3 Cb 0.04 -0.02 0.05 0.00 -0.11 0.00 0.00 41.96 41.92 2kyz s TYR 3 CO 0.06 -0.02 0.43 0.54 -1.11 0.00 0.00 175.55 175.45 2kyz s VAL 4 N 0.14 5.15 0.28 0.71 0.11 0.43 -1.92 120.40 125.28 2kyz s VAL 4 Ca -0.01 -0.73 -0.21 0.00 -2.93 0.00 0.00 61.98 58.11 2kyz s VAL 4 Cb -0.02 -4.10 -0.09 0.00 -1.53 0.00 0.00 36.38 30.65 2kyz s VAL 4 CO -0.00 -0.53 0.79 -0.76 -3.33 0.00 0.00 175.10 171.27 2kyz s LEU 5 N 1.93 4.27 -0.42 2.54 1.43 0.25 -1.97 118.68 126.71 2kyz s LEU 5 Ca 0.08 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 54.54 2kyz s LEU 5 Cb -0.21 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.21 2kyz s LEU 5 CO 0.10 -0.05 0.31 -0.47 0.23 0.00 0.00 176.35 176.46 2kyz s TYR 6 N -1.66 3.24 -0.66 0.29 5.04 0.43 -1.50 117.35 122.53 2kyz s TYR 6 Ca 0.48 -0.64 0.02 0.00 -2.44 0.00 0.00 57.07 54.49 2kyz s TYR 6 Cb -0.16 -2.65 0.16 0.00 0.35 0.00 0.00 41.96 39.67 2kyz s TYR 6 CO 0.20 -0.61 0.46 0.08 -1.34 0.00 0.00 175.55 174.34 2kyz s VAL 7 N 1.67 3.24 0.65 3.14 1.01 -0.29 -1.11 120.40 128.70 2kyz s VAL 7 Ca 0.05 -3.61 0.43 0.00 0.00 0.00 0.00 61.98 58.85 2kyz s VAL 7 Cb -0.20 -3.13 0.44 0.00 0.00 0.00 0.00 36.38 33.49 2kyz s VAL 7 CO 0.10 -0.92 2.36 1.55 0.00 0.00 0.00 175.10 178.18 2kyz h PRO 8 N 6.22 0.00 0.00 2.72 0.13 -1.87 -2.51 132.00 136.70 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 0.73 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.25 2kyz n ASP 9 N -3.17 0.27 -0.52 1.44 9.92 -1.26 -2.38 116.55 120.85 2kyz n ASP 9 Ca -0.03 0.58 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 2kyz n ASP 9 Cb 0.08 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.92 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 -1.82 0.04 0.09 0.53 5.41 -0.94 -4.15 119.36 118.51 2kyz n ILE 10 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.78 2kyz n ILE 10 Cb 0.13 -0.43 0.05 0.00 -0.71 0.00 0.00 39.64 38.68 2kyz n ILE 10 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2kyz n SER 11 N 0.12 0.00 -4.40 4.38 7.64 -1.00 -4.42 113.62 115.94 2kyz n SER 11 Ca 0.00 0.21 -0.20 0.00 1.01 0.00 0.00 58.87 59.89 2kyz n SER 11 Cb 0.21 -0.24 -0.10 0.00 -1.01 0.00 0.00 64.21 63.07 2kyz n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kyz h ASN 13 N 2.35 0.65 0.10 0.00 -0.73 -1.97 -2.90 115.58 113.08 2kyz h ASN 13 Ca -0.39 -0.78 -0.05 0.00 1.87 0.00 0.00 56.30 56.95 2kyz h ASN 13 Cb 1.23 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.61 2kyz h ASN 13 CO 0.66 1.35 -0.18 -0.74 -0.37 0.00 0.00 177.43 178.15 2kyz h HIS 14 N 0.03 0.17 -0.57 0.67 2.76 -1.98 -2.11 115.15 114.12 2kyz h HIS 14 Ca -0.10 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.15 2kyz h HIS 14 Cb 1.49 -0.05 -0.08 0.00 1.55 0.00 0.00 27.41 30.32 2kyz h HIS 14 CO 0.14 0.34 0.09 0.00 -1.30 0.00 0.00 177.93 177.19 2kyz h LYS 16 N 0.21 -0.04 0.00 0.00 3.64 -1.22 0.13 116.57 119.30 2kyz h LYS 16 Ca 0.29 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2kyz h LYS 16 Cb 0.44 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2kyz h LYS 16 CO -0.41 -0.02 -0.12 0.52 -2.27 0.00 0.00 179.45 177.15 2kyz h MET 17 N -0.04 0.00 -0.76 1.90 2.86 -1.63 -2.96 114.93 114.30 2kyz h MET 17 Ca 0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2kyz h MET 17 Cb 0.48 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2kyz h MET 17 CO -0.65 0.12 0.44 0.00 1.06 0.00 0.00 176.91 177.88 2kyz h ARG 18 N 0.00 1.05 0.59 1.72 3.08 -0.71 -0.56 114.38 119.55 2kyz h ARG 18 Ca -0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2kyz h ARG 18 Cb 0.37 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2kyz h ARG 18 CO 0.02 0.76 -0.29 0.82 -1.07 0.00 0.00 179.97 180.21 2kyz h ILE 19 N 1.05 0.36 -0.28 2.04 5.03 -1.56 -3.17 117.51 120.98 2kyz h ILE 19 Ca 0.27 -0.21 0.03 0.00 -0.12 0.00 0.00 64.86 64.83 2kyz h ILE 19 Cb -0.00 0.43 -0.03 0.00 -3.03 0.00 0.00 36.82 34.18 2kyz h ILE 19 CO -0.05 0.03 0.08 0.28 -0.68 0.00 0.00 178.15 177.81 2kyz h SER 20 N -0.94 0.06 -0.45 1.72 0.02 -1.46 -0.16 113.55 112.34 2kyz h SER 20 Ca -0.08 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2kyz h SER 20 Cb 0.66 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 2kyz h SER 20 CO 0.13 0.07 0.11 0.11 -1.14 0.00 0.00 176.83 176.11 2kyz h LYS 21 N 0.19 0.24 -0.24 3.45 1.57 -1.22 0.87 116.57 121.43 2kyz h LYS 21 Ca 0.12 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2kyz h LYS 21 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2kyz h LYS 21 CO -0.15 0.16 -0.17 0.00 -0.57 0.00 0.00 179.45 178.72 2kyz h ALA 22 N 1.33 1.26 -0.30 3.86 0.00 -1.31 -2.96 119.26 121.15 2kyz h ALA 22 Ca 0.22 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2kyz h ALA 22 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2kyz h ALA 22 CO -0.27 0.48 -0.00 -0.07 0.00 0.00 0.00 179.25 179.40 2kyz h LEU 23 N 0.38 0.52 -0.73 0.00 3.38 0.57 -2.15 115.31 117.28 2kyz h LEU 23 Ca 0.07 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2kyz h LEU 23 Cb 0.52 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2kyz h LEU 23 CO 0.03 0.70 0.45 -0.33 0.09 0.00 0.00 178.44 179.38 2kyz h GLU 24 N 0.32 0.84 -0.13 1.13 4.39 -0.76 -1.14 114.58 119.24 2kyz h GLU 24 Ca 0.08 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 2kyz h GLU 24 Cb 0.43 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2kyz h GLU 24 CO 0.02 0.56 -0.52 0.93 -1.16 0.00 0.00 179.01 178.83 2kyz h GLU 25 N 0.87 0.35 -0.30 2.33 4.39 -1.54 -2.24 114.58 118.44 2kyz h GLU 25 Ca 0.30 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.88 2kyz h GLU 25 Cb 0.05 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2kyz h GLU 25 CO -0.12 0.79 0.28 1.25 -1.16 0.00 0.00 179.01 180.04 2kyz h LEU 26 N 0.27 0.00 0.00 1.33 6.46 -0.55 -3.46 115.31 119.37 2kyz h LEU 26 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2kyz h LEU 26 Cb 1.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2kyz h LEU 26 CO 0.09 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.52 2kyz n GLY 27 N -1.49 0.87 3.69 3.75 0.00 -0.62 -5.07 105.19 106.32 2kyz n GLY 27 Ca 0.04 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 2.15 0.00 1.61 0.11 -1.11 -4.99 120.40 116.17 2kyz s VAL 28 Ca 0.00 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2kyz s VAL 28 Cb 0.00 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 2kyz s VAL 28 CO 0.00 -0.06 0.22 0.29 -3.33 0.00 0.00 175.10 172.22 2kyz n LYS 29 N -3.75 0.28 -3.54 1.54 5.02 -1.26 -4.86 118.16 111.59 2kyz n LYS 29 Ca 0.12 -0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 56.12 2kyz n LYS 29 Cb 0.51 -0.68 -0.08 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 -0.10 -0.23 0.27 4.39 0.01 -1.26 -5.07 114.94 112.95 2kyz s ASN 30 Ca 0.00 0.80 -0.11 0.00 -0.71 0.00 0.00 52.86 52.84 2kyz s ASN 30 Cb 0.00 1.38 -0.00 0.00 0.41 0.00 0.00 41.25 43.04 2kyz s ASN 30 CO 0.00 -0.25 0.47 -0.72 -1.51 0.00 0.00 177.10 175.09 2kyz s TYR 31 N 2.62 0.51 0.11 2.20 1.13 -1.26 -0.51 117.35 122.16 2kyz s TYR 31 Ca 0.04 -0.86 -0.17 0.00 -1.41 0.00 0.00 57.07 54.67 2kyz s TYR 31 Cb -0.13 0.13 0.04 0.00 -1.10 0.00 0.00 41.96 40.90 2kyz s TYR 31 CO -0.14 -1.02 0.41 -1.21 -2.51 0.00 0.00 175.55 171.08 2kyz s GLU 32 N -3.79 1.06 -0.12 -3.49 0.41 -0.19 -4.92 118.70 107.66 2kyz s GLU 32 Ca 0.24 -0.64 -0.09 0.00 -0.41 0.00 0.00 54.97 54.07 2kyz s GLU 32 Cb -0.00 0.47 0.04 0.00 -1.78 0.00 0.00 34.13 32.85 2kyz s GLU 32 CO 0.11 -0.41 0.31 0.08 -0.49 0.00 0.00 175.26 174.86 2kyz s VAL 33 N -3.59 -0.01 -0.04 2.63 1.01 -1.26 -0.72 120.40 118.41 2kyz s VAL 33 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2kyz s VAL 33 Cb 0.01 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.98 2kyz s VAL 33 CO -0.11 0.02 0.07 -0.44 0.00 0.00 0.00 175.10 174.64 2kyz s SER 34 N 0.62 1.05 0.42 3.32 0.01 -0.36 -5.00 113.70 113.76 2kyz s SER 34 Ca -0.04 0.11 0.14 0.00 1.31 0.00 0.00 55.95 57.46 2kyz s SER 34 Cb -0.05 -0.09 0.92 0.00 0.21 0.00 0.00 66.02 67.00 2kyz s SER 34 CO -0.04 -0.24 1.95 1.62 0.41 0.00 0.00 173.24 176.94 2kyz h VAL 35 N 6.42 1.17 0.25 3.43 3.04 -1.85 0.10 116.25 128.82 2kyz h VAL 35 Ca -0.14 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 2kyz h VAL 35 Cb 1.12 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.78 2kyz h VAL 35 CO 0.16 0.23 -0.29 -0.33 -1.01 0.00 0.00 177.57 176.33 2kyz h GLU 36 N 0.02 -0.56 0.00 4.17 4.39 -1.95 -3.16 114.58 117.48 2kyz h GLU 36 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2kyz h GLU 36 Cb 0.40 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2kyz h GLU 36 CO 0.03 -0.38 -0.67 0.39 -1.16 0.00 0.00 179.01 177.23 2kyz n GLU 37 N -5.40 0.25 -3.95 2.33 -0.58 -1.19 -4.96 120.64 107.15 2kyz n GLU 37 Ca -0.08 0.06 -0.29 0.00 -0.42 0.00 0.00 57.16 56.42 2kyz n GLU 37 Cb 0.31 -1.65 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 2kyz n GLU 37 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2kyz n LYS 38 N -2.01 -4.67 -4.41 3.49 5.02 0.31 -4.96 118.16 110.94 2kyz n LYS 38 Ca 0.03 0.53 -0.24 0.00 -2.02 0.00 0.00 58.31 56.62 2kyz n LYS 38 Cb 0.42 -5.23 -0.11 0.00 -0.02 0.00 0.00 35.03 30.10 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 -6.56 1.50 0.11 1.97 1.02 -0.93 -1.14 119.74 115.71 2kyz s LYS 39 Ca 0.48 -1.60 0.06 0.00 0.02 0.00 0.00 55.97 54.93 2kyz s LYS 39 Cb -0.25 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2kyz s LYS 39 CO 0.85 0.32 -0.15 0.08 -0.92 0.00 0.00 175.35 175.54 2kyz s VAL 40 N -2.22 1.33 0.08 3.17 1.01 -0.56 -1.23 120.40 121.98 2kyz s VAL 40 Ca 0.23 -1.64 0.10 0.00 0.00 0.00 0.00 61.98 60.66 2kyz s VAL 40 Cb -0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2kyz s VAL 40 CO 0.11 -0.36 -0.25 -0.69 0.00 0.00 0.00 175.10 173.90 2kyz s VAL 41 N -1.94 2.08 -0.04 2.92 1.01 0.10 -0.59 120.40 123.94 2kyz s VAL 41 Ca 0.07 -1.52 -0.00 0.00 0.00 0.00 0.00 61.98 60.53 2kyz s VAL 41 Cb -0.06 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.53 2kyz s VAL 41 CO 0.03 0.20 0.01 0.68 0.00 0.00 0.00 175.10 176.02 2kyz s VAL 42 N -0.94 0.14 -0.66 2.92 -7.23 -0.81 -1.02 120.40 112.80 2kyz s VAL 42 Ca 0.11 0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 60.27 2kyz s VAL 42 Cb -0.10 -0.27 0.13 0.00 0.56 0.00 0.00 36.38 36.70 2kyz s VAL 42 CO 0.04 0.16 0.71 -0.70 -0.31 0.00 0.00 175.10 175.00 2kyz s GLU 43 N 1.36 3.19 0.03 4.82 2.12 0.34 -1.17 118.70 129.39 2kyz s GLU 43 Ca -0.05 -1.68 -0.14 0.00 0.36 0.00 0.00 54.97 53.47 2kyz s GLU 43 Cb -0.13 -4.37 0.02 0.00 0.26 0.00 0.00 34.13 29.91 2kyz s GLU 43 CO -0.03 -1.47 0.30 -0.08 -0.54 0.00 0.00 175.26 173.44 2kyz s THR 44 N 1.95 0.08 -2.08 -1.70 -1.32 -0.97 -4.35 115.64 107.25 2kyz s THR 44 Ca 0.13 -0.63 0.13 0.00 -1.21 0.00 0.00 61.69 60.11 2kyz s THR 44 Cb -0.21 -0.84 0.33 0.00 -1.51 0.00 0.00 72.50 70.27 2kyz s THR 44 CO 0.01 -0.35 1.36 1.21 -2.21 0.00 0.00 174.62 174.64 2kyz n GLU 45 N 0.78 1.55 -3.29 7.08 2.13 -1.26 -4.22 120.64 123.41 2kyz n GLU 45 Ca -0.19 -0.84 -0.23 0.00 0.66 0.00 0.00 57.16 56.56 2kyz n GLU 45 Cb 0.58 -1.27 -0.08 0.00 0.27 0.00 0.00 31.44 30.95 2kyz n GLU 45 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2kyz s ASN 46 N -1.25 1.02 0.30 4.31 2.47 -1.26 -5.00 114.94 115.53 2kyz s ASN 46 Ca 0.23 -2.66 -0.01 0.00 0.42 0.00 0.00 52.86 50.84 2kyz s ASN 46 Cb 0.12 0.04 0.47 0.00 -1.45 0.00 0.00 41.25 40.43 2kyz s ASN 46 CO 0.17 -0.17 1.95 0.25 -3.72 0.00 0.00 177.10 175.58 2kyz h LEU 47 N 5.75 0.94 -0.93 3.21 5.85 -1.99 -2.81 115.31 125.32 2kyz h LEU 47 Ca 0.20 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2kyz h LEU 47 Cb 0.96 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 2kyz h LEU 47 CO 0.29 0.65 0.58 0.44 -0.34 0.00 0.00 178.44 180.06 2kyz h ASP 48 N 1.09 0.88 -0.56 1.25 5.19 -1.96 0.29 116.42 122.61 2kyz h ASP 48 Ca 0.33 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.88 2kyz h ASP 48 Cb -0.02 -0.15 -0.08 0.00 0.18 0.00 0.00 39.33 39.26 2kyz h ASP 48 CO -0.09 0.53 0.07 -1.28 -3.12 0.00 0.00 179.24 175.34 2kyz h SER 49 N 1.00 -0.10 0.70 6.45 0.87 -1.93 -1.46 113.55 119.08 2kyz h SER 49 Ca 0.43 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 61.07 2kyz h SER 49 Cb 0.30 0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2kyz h SER 49 CO -0.22 -0.03 -0.34 0.58 -0.53 0.00 0.00 176.83 176.30 2kyz h VAL 50 N 0.19 0.20 -0.96 2.23 2.07 -1.08 -1.78 116.25 117.12 2kyz h VAL 50 Ca 0.29 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2kyz h VAL 50 Cb 0.43 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 2kyz h VAL 50 CO -0.41 0.02 0.62 -0.07 0.02 0.00 0.00 177.57 177.75 2kyz h LEU 51 N -1.11 0.96 0.24 2.57 3.38 -0.82 0.15 115.31 120.69 2kyz h LEU 51 Ca -0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2kyz h LEU 51 Cb 0.75 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2kyz h LEU 51 CO 0.16 0.60 -0.12 0.50 0.09 0.00 0.00 178.44 179.67 2kyz h LYS 52 N 1.08 -0.31 -0.79 1.13 1.63 -1.33 -2.16 116.57 115.82 2kyz h LYS 52 Ca 0.43 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.35 2kyz h LYS 52 Cb 0.24 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.87 2kyz h LYS 52 CO -0.18 -0.08 0.43 -0.22 -3.45 0.00 0.00 179.45 175.95 2kyz h LYS 53 N -0.50 0.69 -0.28 1.90 1.63 -0.19 0.16 116.57 119.97 2kyz h LYS 53 Ca -0.03 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2kyz h LYS 53 Cb 0.37 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 2kyz h LYS 53 CO 0.05 0.46 0.04 -0.07 -3.45 0.00 0.00 179.45 176.49 2kyz h LEU 54 N 0.71 -0.01 -0.73 5.20 -0.00 -0.65 0.03 115.31 119.86 2kyz h LEU 54 Ca 0.39 0.05 -0.13 0.00 -0.00 0.00 0.00 57.88 58.19 2kyz h LEU 54 Cb 0.41 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 2kyz h LEU 54 CO -0.27 0.03 -0.52 -0.08 -0.00 0.00 0.00 178.44 177.60 2kyz h GLU 55 N 0.14 0.30 -0.13 1.13 4.81 -0.68 -1.33 114.58 118.83 2kyz h GLU 55 Ca 0.13 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2kyz h GLU 55 Cb 0.14 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2kyz h GLU 55 CO -0.18 0.75 -0.12 0.93 -0.73 0.00 0.00 179.01 179.66 2kyz h GLU 56 N 0.23 0.21 -0.18 1.92 5.08 -0.06 -2.14 114.58 119.64 2kyz h GLU 56 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2kyz h GLU 56 Cb 1.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2kyz h GLU 56 CO 0.08 0.34 0.00 0.44 -1.00 0.00 0.00 179.01 178.87 2kyz n ILE 57 N -4.29 0.24 -1.25 3.13 -5.35 -0.06 -4.89 119.36 106.88 2kyz n ILE 57 Ca -0.01 -0.24 -0.04 0.00 -0.27 0.00 0.00 62.75 62.19 2kyz n ILE 57 Cb 0.25 0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 38.26 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 0.03 -3.21 -3.91 7.28 -0.08 -0.80 -5.02 116.55 110.83 2kyz n ASP 58 Ca 0.06 0.08 -0.29 0.00 -1.51 0.00 0.00 54.79 53.13 2kyz n ASP 58 Cb 0.15 -1.27 -0.13 0.00 2.34 0.00 0.00 41.12 42.22 2kyz n ASP 58 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2kyz s TYR 59 N -2.14 3.34 -0.28 -0.67 1.51 -0.52 -5.02 117.35 113.57 2kyz s TYR 59 Ca 0.00 -3.24 -0.29 0.00 -1.01 0.00 0.00 57.07 52.53 2kyz s TYR 59 Cb 0.00 -2.72 0.01 0.00 -0.11 0.00 0.00 41.96 39.14 2kyz s TYR 59 CO 0.00 -0.64 1.20 -1.25 -1.11 0.00 0.00 175.55 173.75 2kyz s PRO 60 N -0.91 4.04 0.49 -1.71 0.04 -1.26 -3.34 135.00 132.35 2kyz s PRO 60 Ca 0.21 1.25 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 2kyz s PRO 60 Cb -0.14 -3.80 -0.06 0.00 0.04 0.00 0.00 34.50 30.54 2kyz s PRO 60 CO -0.09 -0.95 1.27 0.54 0.04 0.00 0.00 177.00 177.80 2kyz s VAL 61 N 3.92 2.59 -0.03 -0.36 0.11 -1.26 -4.79 120.40 120.57 2kyz s VAL 61 Ca 0.51 0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 59.99 2kyz s VAL 61 Cb -0.16 -3.24 -0.02 0.00 -1.53 0.00 0.00 36.38 31.44 2kyz s VAL 61 CO 0.18 0.01 0.23 -0.08 -3.33 0.00 0.00 175.10 172.11 2kyz h GLU 62 N 1.89 -0.11 -3.70 1.54 4.81 -1.51 -3.50 114.58 114.01 2kyz h GLU 62 Ca -0.50 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.57 2kyz h GLU 62 Cb 1.27 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 2kyz h GLU 62 CO 0.59 -0.07 -0.03 -1.12 -0.73 0.00 0.00 179.01 177.65 2kyz s SER 63 N -3.92 0.50 0.37 1.04 0.01 -1.26 -5.02 113.70 105.43 2kyz s SER 63 Ca -0.02 -1.30 0.04 0.00 1.31 0.00 0.00 55.95 55.98 2kyz s SER 63 Cb 0.00 0.72 -0.03 0.00 0.21 0.00 0.00 66.02 66.92 2kyz s SER 63 CO 0.05 -1.41 0.14 -0.72 0.41 0.00 0.00 173.24 171.71 2kyz s TYR 64 N -2.94 1.75 -0.06 2.43 -0.85 -1.26 -0.43 117.35 115.99 2kyz s TYR 64 Ca 0.24 -1.30 -0.20 0.00 -0.52 0.00 0.00 57.07 55.30 2kyz s TYR 64 Cb -0.02 -1.06 0.04 0.00 0.38 0.00 0.00 41.96 41.30 2kyz s TYR 64 CO 0.16 -0.36 0.46 1.14 -1.52 0.00 0.00 175.55 175.43 2kyz s GLN 65 N -3.74 0.76 0.30 -3.49 -2.07 -0.83 -4.96 119.66 105.63 2kyz s GLN 65 Ca 0.29 0.15 -0.29 0.00 -1.82 0.00 0.00 55.36 53.69 2kyz s GLN 65 Cb 0.04 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 32.21 2kyz s GLN 65 CO 0.16 -0.20 1.29 -2.00 -1.32 0.00 0.00 175.29 173.22 2kyz s GLU 66 N -0.91 4.39 0.00 9.60 2.12 -1.26 -0.43 118.70 132.20 2kyz s GLU 66 Ca -0.10 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.39 2kyz s GLU 66 Cb -0.03 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2kyz s GLU 66 CO 0.05 -0.16 0.00 1.33 -0.54 0.00 0.00 175.26 175.94