#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 n GLY 2 N 0.00 -2.64 3.40 0.55 0.00 -1.26 -4.91 105.19 100.33 2kz0 n GLY 2 Ca 0.00 0.54 -0.45 0.00 0.00 0.00 0.00 46.02 46.11 2kz0 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kz0 s SER 3 N -1.61 6.88 0.30 1.61 0.01 -1.26 -4.71 113.70 114.92 2kz0 s SER 3 Ca 0.08 -2.68 0.16 0.00 1.31 0.00 0.00 55.95 54.82 2kz0 s SER 3 Cb -0.02 -2.32 0.19 0.00 0.21 0.00 0.00 66.02 64.08 2kz0 s SER 3 CO 0.55 -0.74 1.50 0.24 0.41 0.00 0.00 173.24 175.21 2kz0 h MET 4 N 7.83 0.00 -6.77 12.44 2.86 -2.00 -3.45 114.93 125.83 2kz0 h MET 4 Ca 0.18 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.30 2kz0 h MET 4 Cb 0.97 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.69 2kz0 h MET 4 CO 1.03 0.46 0.77 0.99 1.06 0.00 0.00 176.91 181.22 2kz0 s THR 5 N -3.08 2.55 0.09 2.22 2.01 -1.26 -5.00 115.64 113.17 2kz0 s THR 5 Ca 0.03 0.47 -0.22 0.00 0.31 0.00 0.00 61.69 62.28 2kz0 s THR 5 Cb 0.08 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 69.22 2kz0 s THR 5 CO 0.73 0.08 0.67 0.54 -0.69 0.00 0.00 174.62 175.95 2kz0 s VAL 6 N -0.12 4.64 0.26 3.82 0.11 -1.26 -5.07 120.40 122.78 2kz0 s VAL 6 Ca 0.59 1.44 0.03 0.00 -2.93 0.00 0.00 61.98 61.11 2kz0 s VAL 6 Cb -0.43 -4.02 -0.03 0.00 -1.53 0.00 0.00 36.38 30.38 2kz0 s VAL 6 CO 0.45 0.49 0.40 0.42 -3.33 0.00 0.00 175.10 173.54 2kz0 s THR 7 N -0.81 5.22 -0.55 5.04 -4.23 -1.26 -5.06 115.64 114.00 2kz0 s THR 7 Ca 0.33 -0.78 -0.16 0.00 -1.18 0.00 0.00 61.69 59.90 2kz0 s THR 7 Cb -0.21 -3.84 0.13 0.00 1.34 0.00 0.00 72.50 69.93 2kz0 s THR 7 CO 0.22 -0.35 0.51 -1.10 -0.54 0.00 0.00 174.62 173.36 2kz0 s GLN 8 N -3.94 3.00 0.32 3.99 -1.52 -1.26 -4.95 119.66 115.30 2kz0 s GLN 8 Ca 0.36 -1.71 0.04 0.00 -1.95 0.00 0.00 55.36 52.10 2kz0 s GLN 8 Cb -0.09 -4.30 0.65 0.00 -0.22 0.00 0.00 33.01 29.05 2kz0 s GLN 8 CO 0.31 -1.34 1.87 1.03 -0.25 0.00 0.00 175.29 176.91 2kz0 h SER 9 N 8.88 0.81 0.36 5.90 0.87 -1.98 -1.19 113.55 127.21 2kz0 h SER 9 Ca -0.29 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 2kz0 h SER 9 Cb 1.10 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2kz0 h SER 9 CO 1.04 0.45 -0.20 1.56 -0.53 0.00 0.00 176.83 179.15 2kz0 h GLN 10 N 0.88 -0.51 -0.10 2.24 7.50 -1.98 0.32 115.11 123.47 2kz0 h GLN 10 Ca 0.45 0.03 -0.15 0.00 0.50 0.00 0.00 58.65 59.49 2kz0 h GLN 10 Cb 0.50 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 2kz0 h GLN 10 CO -0.21 -0.34 -0.58 1.37 -1.50 0.00 0.00 178.83 177.57 2kz0 h LEU 11 N -0.53 0.35 -0.02 1.46 8.10 -1.89 0.52 115.31 123.29 2kz0 h LEU 11 Ca -0.04 -0.19 -0.00 0.00 0.11 0.00 0.00 57.88 57.75 2kz0 h LEU 11 Cb 0.42 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 40.54 2kz0 h LEU 11 CO 0.06 0.85 0.00 -0.08 -4.11 0.00 0.00 178.44 175.16 2kz0 h GLU 12 N 0.23 0.04 -0.63 0.17 4.22 -1.05 -1.78 114.58 115.79 2kz0 h GLU 12 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2kz0 h GLU 12 Cb 1.09 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2kz0 h GLU 12 CO 0.09 0.28 0.40 1.25 -2.18 0.00 0.00 179.01 178.86 2kz0 h LEU 13 N -0.21 0.74 0.07 1.64 6.46 -0.29 -0.97 115.31 122.74 2kz0 h LEU 13 Ca 0.01 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2kz0 h LEU 13 Cb 0.26 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2kz0 h LEU 13 CO 0.00 0.55 -0.05 0.25 -0.62 0.00 0.00 178.44 178.57 2kz0 h LEU 14 N 0.86 -0.12 -0.45 2.25 7.12 -0.64 0.12 115.31 124.44 2kz0 h LEU 14 Ca 0.23 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.23 2kz0 h LEU 14 Cb -0.07 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 2kz0 h LEU 14 CO -0.05 -0.08 0.20 0.40 -0.13 0.00 0.00 178.44 178.79 2kz0 h ILE 15 N -0.12 1.19 -0.57 4.05 1.08 -0.90 0.15 117.51 122.39 2kz0 h ILE 15 Ca -0.00 -0.56 -0.06 0.00 -0.39 0.00 0.00 64.86 63.85 2kz0 h ILE 15 Cb 0.11 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 2kz0 h ILE 15 CO -0.00 0.21 0.12 -0.09 -0.69 0.00 0.00 178.15 177.70 2kz0 h ARG 16 N 0.59 0.90 0.12 2.37 9.65 -0.98 0.18 114.38 127.21 2kz0 h ARG 16 Ca 0.15 -0.20 -0.27 0.00 -1.10 0.00 0.00 59.98 58.56 2kz0 h ARG 16 Cb 0.15 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2kz0 h ARG 16 CO -0.02 0.81 -1.28 -0.91 2.80 0.00 0.00 179.97 181.38 2kz0 h ASN 17 N 0.86 0.38 -0.31 -3.80 2.35 -0.57 -3.17 115.58 111.31 2kz0 h ASN 17 Ca 0.18 -0.43 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 2kz0 h ASN 17 Cb 0.34 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2kz0 h ASN 17 CO 0.00 1.34 -0.11 0.00 -1.65 0.00 0.00 177.43 177.01 2kz0 h ALA 18 N 0.60 0.44 -3.34 -0.83 0.00 -0.48 -3.41 119.26 112.24 2kz0 h ALA 18 Ca -0.14 -0.31 -0.58 0.00 0.00 0.00 0.00 54.91 53.88 2kz0 h ALA 18 Cb 1.97 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 19.25 2kz0 h ALA 18 CO 0.19 0.30 -0.76 -0.06 0.00 0.00 0.00 179.25 178.92 2kz0 s PHE 19 N -4.70 1.87 -0.60 0.00 0.08 0.62 -4.97 117.98 110.28 2kz0 s PHE 19 Ca -0.13 -1.62 0.21 0.00 0.12 0.00 0.00 56.93 55.50 2kz0 s PHE 19 Cb 0.09 -1.61 0.88 0.00 -0.57 0.00 0.00 43.02 41.81 2kz0 s PHE 19 CO 0.79 -0.79 1.63 -2.30 -0.10 0.00 0.00 175.22 174.45 2kz0 n PRO 20 N 4.81 0.14 -0.69 0.24 -0.02 -1.20 -1.92 135.00 136.36 2kz0 n PRO 20 Ca -0.06 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2kz0 n PRO 20 Cb 0.44 -1.78 0.36 0.00 -0.02 0.00 0.00 33.50 32.50 2kz0 n PRO 20 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kz0 n GLU 21 N -2.04 4.02 -4.01 -0.52 -0.58 -1.26 -4.92 120.64 111.33 2kz0 n GLU 21 Ca 0.02 -2.86 -0.35 0.00 -0.42 0.00 0.00 57.16 53.56 2kz0 n GLU 21 Cb 0.20 -2.00 -0.10 0.00 -0.57 0.00 0.00 31.44 28.97 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kz0 s ALA 22 N -2.13 3.39 -0.31 0.62 0.00 -0.81 -4.08 121.76 118.44 2kz0 s ALA 22 Ca 0.51 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 2kz0 s ALA 22 Cb 0.35 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2kz0 s ALA 22 CO 0.21 0.16 0.22 -2.00 0.00 0.00 0.00 175.76 174.35 2kz0 s GLU 23 N 0.40 3.72 -0.41 0.00 2.12 0.82 -4.85 118.70 120.50 2kz0 s GLU 23 Ca 0.03 -0.49 -0.17 0.00 0.36 0.00 0.00 54.97 54.70 2kz0 s GLU 23 Cb -0.12 -3.74 0.02 0.00 0.26 0.00 0.00 34.13 30.55 2kz0 s GLU 23 CO 0.00 -0.32 0.45 0.42 -0.54 0.00 0.00 175.26 175.28 2kz0 s ILE 24 N 1.74 5.07 -0.30 -3.70 1.09 -1.26 -1.33 121.20 122.51 2kz0 s ILE 24 Ca 0.07 -0.25 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 2kz0 s ILE 24 Cb -0.17 -4.03 0.06 0.00 -1.06 0.00 0.00 42.46 37.26 2kz0 s ILE 24 CO 0.11 -0.40 -0.01 -0.89 -0.10 0.00 0.00 174.94 173.64 2kz0 s THR 25 N 2.19 2.69 -0.12 2.92 2.01 -0.47 -4.98 115.64 119.89 2kz0 s THR 25 Ca 0.13 -1.60 -0.25 0.00 0.31 0.00 0.00 61.69 60.27 2kz0 s THR 25 Cb -0.17 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 2kz0 s THR 25 CO 0.14 -0.17 0.82 0.68 -0.69 0.00 0.00 174.62 175.39 2kz0 s VAL 26 N 1.16 4.92 -0.15 3.82 -7.23 -1.26 -0.66 120.40 121.01 2kz0 s VAL 26 Ca -0.04 1.65 0.02 0.00 -1.81 0.00 0.00 61.98 61.79 2kz0 s VAL 26 Cb -0.20 -4.14 0.02 0.00 0.56 0.00 0.00 36.38 32.62 2kz0 s VAL 26 CO -0.03 0.11 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.79 2kz0 s THR 27 N 1.62 1.88 -0.17 5.32 2.01 0.12 -4.98 115.64 121.45 2kz0 s THR 27 Ca 0.40 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2kz0 s THR 27 Cb -0.17 -1.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 2kz0 s THR 27 CO 0.16 0.51 1.08 -0.55 -0.69 0.00 0.00 174.62 175.14 2kz0 s SER 28 N 1.10 7.11 -0.43 3.53 0.15 -1.26 -0.62 113.70 123.29 2kz0 s SER 28 Ca -0.01 1.51 -0.27 0.00 0.70 0.00 0.00 55.95 57.88 2kz0 s SER 28 Cb -0.14 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.59 2kz0 s SER 28 CO -0.07 -0.61 1.95 -0.76 1.20 0.00 0.00 173.24 174.95 2kz0 s LEU 29 N 2.81 3.42 0.26 3.45 1.02 -1.25 -4.93 118.68 123.46 2kz0 s LEU 29 Ca 0.48 1.04 -0.31 0.00 0.02 0.00 0.00 54.13 55.36 2kz0 s LEU 29 Cb -0.18 -3.06 -0.12 0.00 0.02 0.00 0.00 46.19 42.85 2kz0 s LEU 29 CO 0.12 -2.12 1.57 0.55 0.02 0.00 0.00 176.35 176.50 2kz0 n VAL 30 N 7.48 0.83 0.00 -1.59 3.14 -1.26 -0.54 118.33 126.39 2kz0 n VAL 30 Ca 0.25 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2kz0 n VAL 30 Cb 0.49 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 2kz0 n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kz0 n GLY 31 N 2.45 2.17 0.09 7.55 0.00 -1.26 -4.65 105.19 111.54 2kz0 n GLY 31 Ca 0.11 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 2kz0 n GLY 31 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kz0 n ASP 32 N 0.77 3.21 -3.55 1.61 9.92 -1.22 -5.02 116.55 122.26 2kz0 n ASP 32 Ca 0.00 -0.03 -0.22 0.00 -0.53 0.00 0.00 54.79 54.02 2kz0 n ASP 32 Cb 0.00 -0.12 0.08 0.00 -0.64 0.00 0.00 41.12 40.44 2kz0 n ASP 32 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2kz0 n ASN 33 N -2.76 -4.68 0.24 -2.24 5.15 0.30 -4.90 115.26 106.37 2kz0 n ASN 33 Ca -0.13 -0.58 0.10 0.00 -0.60 0.00 0.00 54.58 53.37 2kz0 n ASN 33 Cb 0.64 -5.03 0.63 0.00 -0.53 0.00 0.00 39.78 35.49 2kz0 n ASN 33 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2kz0 h ASN 34 N -2.39 0.00 -5.46 1.20 7.08 -1.96 -3.45 115.58 110.61 2kz0 h ASN 34 Ca -0.58 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 52.45 2kz0 h ASN 34 Cb 1.36 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 37.49 2kz0 h ASN 34 CO 0.54 0.17 -0.32 -1.00 -2.08 0.00 0.00 177.43 174.74 2kz0 s HIS 35 N -4.19 0.86 -0.16 4.14 3.76 -1.26 -5.15 115.29 113.29 2kz0 s HIS 35 Ca -0.03 -1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 53.74 2kz0 s HIS 35 Cb 0.13 -0.17 -0.02 0.00 1.11 0.00 0.00 32.58 33.64 2kz0 s HIS 35 CO 0.62 -0.90 -0.08 0.71 -0.85 0.00 0.00 174.74 174.23 2kz0 s TYR 36 N -3.81 2.90 -0.23 1.40 2.02 -1.26 -3.91 117.35 114.46 2kz0 s TYR 36 Ca 0.31 -0.66 -0.23 0.00 -0.37 0.00 0.00 57.07 56.11 2kz0 s TYR 36 Cb 0.02 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2kz0 s TYR 36 CO 0.14 -0.28 0.75 0.45 -1.57 0.00 0.00 175.55 175.03 2kz0 s SER 37 N 0.70 6.76 -0.47 2.29 0.15 0.21 -4.77 113.70 118.58 2kz0 s SER 37 Ca -0.04 0.93 -0.15 0.00 0.70 0.00 0.00 55.95 57.39 2kz0 s SER 37 Cb -0.15 -2.40 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 2kz0 s SER 37 CO 0.02 -0.43 0.39 -0.51 1.20 0.00 0.00 173.24 173.91 2kz0 s ILE 38 N 2.54 5.23 -0.47 6.45 2.07 0.41 0.15 121.20 137.58 2kz0 s ILE 38 Ca 0.32 -1.03 -0.25 0.00 -1.41 0.00 0.00 60.65 58.28 2kz0 s ILE 38 Cb -0.16 -4.11 0.03 0.00 0.13 0.00 0.00 42.46 38.36 2kz0 s ILE 38 CO 0.09 -0.56 0.90 -0.54 -1.91 0.00 0.00 174.94 172.92 2kz0 s LYS 39 N 1.64 3.48 -0.47 3.50 1.02 0.17 -1.01 119.74 128.07 2kz0 s LYS 39 Ca 0.04 0.06 -0.14 0.00 0.02 0.00 0.00 55.97 55.95 2kz0 s LYS 39 Cb -0.24 -3.94 0.08 0.00 -0.52 0.00 0.00 37.83 33.21 2kz0 s LYS 39 CO 0.07 -1.23 0.39 0.08 -0.92 0.00 0.00 175.35 173.73 2kz0 s VAL 40 N 3.69 5.04 -0.50 3.17 1.01 0.27 -1.36 120.40 131.72 2kz0 s VAL 40 Ca 0.35 -1.20 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2kz0 s VAL 40 Cb -0.11 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.27 2kz0 s VAL 40 CO 0.25 -0.61 0.56 -0.63 0.00 0.00 0.00 175.10 174.66 2kz0 s ILE 41 N 1.59 4.98 -0.02 2.22 -1.09 -0.44 -3.54 121.20 124.91 2kz0 s ILE 41 Ca 0.04 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 2kz0 s ILE 41 Cb -0.25 -4.25 0.02 0.00 -1.58 0.00 0.00 42.46 36.40 2kz0 s ILE 41 CO 0.05 -0.74 0.00 -0.44 -1.23 0.00 0.00 174.94 172.59 2kz0 s SER 42 N 2.66 0.22 0.64 3.58 0.01 -1.26 -0.12 113.70 119.43 2kz0 s SER 42 Ca 0.12 -0.01 0.43 0.00 1.31 0.00 0.00 55.95 57.80 2kz0 s SER 42 Cb -0.21 -0.10 2.23 0.00 0.21 0.00 0.00 66.02 68.15 2kz0 s SER 42 CO 0.10 -0.07 2.30 -1.28 0.41 0.00 0.00 173.24 174.70 2kz0 h SER 43 N 6.88 0.00 0.33 2.44 0.87 -1.92 -1.08 113.55 121.06 2kz0 h SER 43 Ca -0.38 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 2kz0 h SER 43 Cb 1.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2kz0 h SER 43 CO 0.49 0.00 -0.08 1.56 -0.53 0.00 0.00 176.83 178.27 2kz0 h GLN 44 N 0.00 0.00 -0.01 2.24 7.50 -1.95 -1.54 115.11 121.35 2kz0 h GLN 44 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2kz0 h GLN 44 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2kz0 h GLN 44 CO 0.00 0.08 -0.21 1.19 -1.50 0.00 0.00 178.83 178.39 2kz0 n PHE 45 N -3.55 0.00 -1.89 2.96 3.72 -0.41 -4.78 117.46 113.51 2kz0 n PHE 45 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 2kz0 n PHE 45 Cb 0.20 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2kz0 n PHE 45 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2kz0 s GLN 46 N -2.50 3.86 -0.63 -1.08 0.74 -0.58 -2.44 119.66 117.03 2kz0 s GLN 46 Ca 0.25 2.09 0.00 0.00 0.05 0.00 0.00 55.36 57.75 2kz0 s GLN 46 Cb 0.19 -4.11 0.00 0.00 1.10 0.00 0.00 33.01 30.19 2kz0 s GLN 46 CO 0.51 -1.24 0.00 0.41 -0.55 0.00 0.00 175.29 174.42 2kz0 n GLY 47 N 4.69 0.82 3.83 2.59 0.00 -1.26 -5.00 105.19 110.86 2kz0 n GLY 47 Ca 0.21 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2kz0 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz0 s LYS 48 N -2.24 4.08 1.07 1.61 -0.14 -1.02 -5.07 119.74 118.04 2kz0 s LYS 48 Ca 0.00 0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 55.10 2kz0 s LYS 48 Cb 0.00 -3.09 0.23 0.00 -1.68 0.00 0.00 37.83 33.29 2kz0 s LYS 48 CO 0.00 0.57 1.06 -1.12 -0.76 0.00 0.00 175.35 175.10 2kz0 s SER 49 N -1.39 1.83 0.36 2.83 0.01 -1.26 -4.83 113.70 111.25 2kz0 s SER 49 Ca 0.33 1.51 0.10 0.00 1.31 0.00 0.00 55.95 59.21 2kz0 s SER 49 Cb -0.17 -2.22 0.69 0.00 0.21 0.00 0.00 66.02 64.53 2kz0 s SER 49 CO 0.19 -3.67 1.83 0.50 0.41 0.00 0.00 173.24 172.49 2kz0 h LYS 50 N -2.26 0.12 -0.77 12.44 1.63 -1.99 -2.12 116.57 123.62 2kz0 h LYS 50 Ca -0.57 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.15 2kz0 h LYS 50 Cb 1.32 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.91 2kz0 h LYS 50 CO 0.51 0.42 0.31 -0.07 -3.45 0.00 0.00 179.45 177.17 2kz0 h LEU 51 N 0.11 1.05 -0.52 5.20 3.38 -1.99 -0.70 115.31 121.84 2kz0 h LEU 51 Ca 0.01 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2kz0 h LEU 51 Cb 0.60 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2kz0 h LEU 51 CO 0.04 0.93 0.34 -0.33 0.09 0.00 0.00 178.44 179.52 2kz0 h GLU 52 N 1.12 0.67 -0.61 1.13 4.39 -1.74 -1.12 114.58 118.42 2kz0 h GLU 52 Ca 0.26 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.95 2kz0 h GLU 52 Cb 0.21 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2kz0 h GLU 52 CO -0.02 0.44 0.36 1.96 -1.16 0.00 0.00 179.01 180.59 2kz0 h GLN 53 N 0.69 0.67 -0.09 2.33 1.08 -1.00 0.11 115.11 118.90 2kz0 h GLN 53 Ca 0.19 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.39 2kz0 h GLN 53 Cb -0.07 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.18 2kz0 h GLN 53 CO -0.05 0.44 -0.13 0.45 -0.95 0.00 0.00 178.83 178.60 2kz0 h HIS 54 N 0.69 -0.32 0.14 2.96 3.86 -0.47 0.40 115.15 122.41 2kz0 h HIS 54 Ca 0.25 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2kz0 h HIS 54 Cb 0.07 0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2kz0 h HIS 54 CO -0.07 -0.19 -0.22 0.00 0.86 0.00 0.00 177.93 178.32 2kz0 h ARG 55 N -0.17 -0.41 0.17 2.45 3.08 -0.78 -0.80 114.38 117.93 2kz0 h ARG 55 Ca 0.08 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2kz0 h ARG 55 Cb 0.28 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2kz0 h ARG 55 CO -0.19 -0.27 -0.21 0.52 -1.07 0.00 0.00 179.97 178.75 2kz0 h MET 56 N -0.42 -0.41 -0.39 0.04 2.86 -0.70 0.27 114.93 116.17 2kz0 h MET 56 Ca 0.02 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2kz0 h MET 56 Cb 0.43 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2kz0 h MET 56 CO -0.10 -0.28 0.21 0.82 1.06 0.00 0.00 176.91 178.62 2kz0 h ILE 57 N -0.43 1.15 -0.12 -1.22 2.04 -0.91 0.12 117.51 118.14 2kz0 h ILE 57 Ca 0.01 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2kz0 h ILE 57 Cb 0.42 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2kz0 h ILE 57 CO -0.07 0.15 -0.17 0.22 0.00 0.00 0.00 178.15 178.28 2kz0 h TYR 58 N 0.50 0.20 0.12 1.37 3.20 -0.87 0.53 116.97 122.02 2kz0 h TYR 58 Ca 0.14 -0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.74 2kz0 h TYR 58 Cb 0.06 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2kz0 h TYR 58 CO -0.03 0.36 -1.21 -0.22 -1.64 0.00 0.00 178.16 175.43 2kz0 h LYS 59 N 0.18 0.26 -0.02 1.82 1.63 -0.60 -3.17 116.57 116.67 2kz0 h LYS 59 Ca 0.03 -0.44 -0.02 0.00 -0.85 0.00 0.00 60.65 59.38 2kz0 h LYS 59 Cb 0.42 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2kz0 h LYS 59 CO 0.03 1.21 -0.05 0.28 -3.45 0.00 0.00 179.45 177.47 2kz0 h VAL 60 N -0.34 1.48 -0.29 2.00 2.07 -0.68 -3.12 116.25 117.38 2kz0 h VAL 60 Ca -0.25 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 2kz0 h VAL 60 Cb 1.71 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 33.89 2kz0 h VAL 60 CO 0.08 0.40 0.11 0.18 0.02 0.00 0.00 177.57 178.36 2kz0 n LEU 61 N -4.73 3.51 -4.56 2.57 7.99 0.17 -4.85 117.00 117.10 2kz0 n LEU 61 Ca -0.09 -1.80 -0.39 0.00 -0.01 0.00 0.00 56.01 53.73 2kz0 n LEU 61 Cb 0.34 -0.60 -0.03 0.00 -0.11 0.00 0.00 43.42 43.03 2kz0 n LEU 61 CO 0.35 0.53 1.68 -0.62 -1.51 0.00 0.00 177.39 177.82 2kz0 s ASP 62 N -0.11 5.20 -0.39 -1.43 2.15 -1.18 -4.44 116.67 116.47 2kz0 s ASP 62 Ca 0.21 0.62 0.11 0.00 0.43 0.00 0.00 52.55 53.92 2kz0 s ASP 62 Cb 0.17 -2.52 0.38 0.00 -0.30 0.00 0.00 42.92 40.65 2kz0 s ASP 62 CO 0.05 -2.38 1.10 0.61 -0.17 0.00 0.00 175.17 174.39 2kz0 n GLY 63 N 5.72 1.56 2.50 2.66 0.00 -1.26 -4.88 105.19 111.49 2kz0 n GLY 63 Ca 0.24 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 2kz0 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kz0 n LEU 64 N -0.10 -0.20 -4.37 0.99 4.77 -1.26 -4.96 117.00 111.88 2kz0 n LEU 64 Ca 0.07 0.17 -0.45 0.00 -0.03 0.00 0.00 56.01 55.76 2kz0 n LEU 64 Cb 0.78 -1.88 -0.04 0.00 -2.33 0.00 0.00 43.42 39.95 2kz0 n LEU 64 CO 0.08 -0.66 0.44 0.20 -1.33 0.00 0.00 177.39 176.12 2kz0 s ASN 65 N -2.45 6.33 0.34 -1.43 0.02 -1.26 -4.89 114.94 111.60 2kz0 s ASN 65 Ca 0.00 -1.75 0.05 0.00 -1.02 0.00 0.00 52.86 50.14 2kz0 s ASN 65 Cb 0.00 -2.29 0.62 0.00 0.02 0.00 0.00 41.25 39.60 2kz0 s ASN 65 CO 0.00 -0.99 1.87 0.40 0.02 0.00 0.00 177.10 178.40 2kz0 h ILE 66 N 5.73 1.20 -1.87 0.60 2.04 -1.93 -3.40 117.51 119.88 2kz0 h ILE 66 Ca -0.18 -0.80 -0.22 0.00 1.00 0.00 0.00 64.86 64.65 2kz0 h ILE 66 Cb 1.07 1.00 -0.30 0.00 -0.74 0.00 0.00 36.82 37.85 2kz0 h ILE 66 CO 1.04 0.27 -0.56 -2.28 0.00 0.00 0.00 178.15 176.63 2kz0 s HIS 67 N -4.91 -0.82 0.15 1.37 5.04 -1.26 -4.92 115.29 109.94 2kz0 s HIS 67 Ca -0.07 0.28 -0.30 0.00 -1.54 0.00 0.00 55.06 53.42 2kz0 s HIS 67 Cb 0.15 -0.21 -0.07 0.00 0.04 0.00 0.00 32.58 32.49 2kz0 s HIS 67 CO 0.76 -0.92 1.03 0.00 -2.34 0.00 0.00 174.74 173.27 2kz0 s ALA 68 N 2.49 3.31 -0.80 1.58 0.00 -1.26 -4.94 121.76 122.14 2kz0 s ALA 68 Ca 0.10 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.82 2kz0 s ALA 68 Cb -0.13 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.75 2kz0 s ALA 68 CO -0.28 -0.09 0.78 0.44 0.00 0.00 0.00 175.76 176.61 2kz0 n ILE 69 N 2.47 0.15 0.34 0.00 -5.35 -1.26 -4.51 119.36 111.20 2kz0 n ILE 69 Ca 0.02 -0.58 0.10 0.00 -0.27 0.00 0.00 62.75 62.02 2kz0 n ILE 69 Cb 0.47 1.04 0.16 0.00 -1.74 0.00 0.00 39.64 39.58 2kz0 n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kz0 n GLN 70 N 0.34 2.19 -4.28 6.28 0.00 -1.26 -4.96 117.38 115.69 2kz0 n GLN 70 Ca 0.04 -2.02 -0.35 0.00 0.00 0.00 0.00 57.00 54.67 2kz0 n GLN 70 Cb 0.20 -1.42 -0.09 0.00 0.00 0.00 0.00 30.24 28.93 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2kz0 s ILE 71 N -1.37 4.54 -0.24 -0.39 2.07 -1.26 -0.45 121.20 124.10 2kz0 s ILE 71 Ca 0.31 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2kz0 s ILE 71 Cb 0.19 -2.93 0.07 0.00 0.13 0.00 0.00 42.46 39.92 2kz0 s ILE 71 CO 0.26 0.60 -0.02 -1.58 -1.91 0.00 0.00 174.94 172.30 2kz0 s GLN 72 N -0.86 1.36 -0.10 3.50 0.74 -0.18 -4.92 119.66 119.20 2kz0 s GLN 72 Ca 0.13 -0.94 0.02 0.00 0.05 0.00 0.00 55.36 54.62 2kz0 s GLN 72 Cb -0.12 -2.48 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 2kz0 s GLN 72 CO 0.03 -0.66 -0.15 0.95 -0.55 0.00 0.00 175.29 174.90 2kz0 s THR 73 N 1.47 2.87 -3.88 -0.34 -4.23 -1.26 -0.56 115.64 109.71 2kz0 s THR 73 Ca -0.03 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 2kz0 s THR 73 Cb -0.18 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.49 2kz0 s THR 73 CO -0.08 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2kz0 n GLY 74 N 3.17 -1.77 3.23 3.99 0.00 -1.23 -5.03 105.19 107.54 2kz0 n GLY 74 Ca -0.18 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32