#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz1 s THR 13 N -3.34 4.22 0.06 0.00 2.01 0.64 -4.86 115.64 114.36 2kz1 s THR 13 Ca 0.40 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 2kz1 s THR 13 Cb -0.05 -4.75 -0.06 0.00 0.01 0.00 0.00 72.50 67.65 2kz1 s THR 13 CO 0.70 -1.56 0.82 -0.36 -0.69 0.00 0.00 174.62 173.53 2kz1 s PHE 14 N 4.32 3.76 0.01 4.92 0.40 -1.26 -1.80 117.98 128.33 2kz1 s PHE 14 Ca 0.26 1.56 -0.00 0.00 -0.60 0.00 0.00 56.93 58.15 2kz1 s PHE 14 Cb -0.13 -2.88 -0.01 0.00 0.51 0.00 0.00 43.02 40.50 2kz1 s PHE 14 CO 0.09 0.26 -0.00 0.21 0.70 0.00 0.00 175.22 176.47 2kz1 s LYS 15 N -0.04 0.19 -0.01 0.44 2.20 -0.83 -5.02 119.74 116.67 2kz1 s LYS 15 Ca 0.41 -0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2kz1 s LYS 15 Cb -0.21 0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.17 2kz1 s LYS 15 CO 0.25 -0.03 -0.08 -1.50 -0.36 0.00 0.00 175.35 173.63 2kz1 s ILE 16 N -0.83 0.65 -0.05 5.43 2.07 -1.26 -0.43 121.20 126.78 2kz1 s ILE 16 Ca -0.09 -0.34 0.04 0.00 -1.41 0.00 0.00 60.65 58.85 2kz1 s ILE 16 Cb -0.06 -0.56 -0.00 0.00 0.13 0.00 0.00 42.46 41.97 2kz1 s ILE 16 CO -0.00 0.19 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.61 2kz1 s SER 17 N -0.08 2.13 -0.57 4.50 0.01 0.02 -4.48 113.70 115.23 2kz1 s SER 17 Ca 0.02 -0.35 -0.18 0.00 1.31 0.00 0.00 55.95 56.74 2kz1 s SER 17 Cb -0.04 -0.63 0.10 0.00 0.21 0.00 0.00 66.02 65.65 2kz1 s SER 17 CO -0.00 0.14 0.66 -0.22 0.41 0.00 0.00 173.24 174.23 2kz1 s LEU 18 N 0.10 5.41 -0.52 2.44 2.96 0.29 -1.49 118.68 127.87 2kz1 s LEU 18 Ca -0.05 -1.38 -0.16 0.00 -0.22 0.00 0.00 54.13 52.32 2kz1 s LEU 18 Cb -0.12 -2.31 0.11 0.00 0.50 0.00 0.00 46.19 44.36 2kz1 s LEU 18 CO 0.02 -1.03 0.48 -0.60 -1.32 0.00 0.00 176.35 173.90 2kz1 s ARG 19 N 2.52 2.99 -1.02 1.98 3.52 -0.15 -4.32 118.95 124.48 2kz1 s ARG 19 Ca 0.11 -1.54 -0.10 0.00 -0.13 0.00 0.00 55.73 54.07 2kz1 s ARG 19 Cb -0.24 -4.23 -0.04 0.00 -1.56 0.00 0.00 34.95 28.88 2kz1 s ARG 19 CO 0.07 -1.23 0.83 0.09 -0.81 0.00 0.00 175.30 174.25 2kz1 n ASN 20 N 5.31 -6.35 -1.25 -2.12 4.13 -1.26 -1.99 115.26 111.73 2kz1 n ASN 20 Ca -0.13 -0.72 -0.12 0.00 1.68 0.00 0.00 54.58 55.29 2kz1 n ASN 20 Cb 0.42 -4.51 -0.05 0.00 -1.54 0.00 0.00 39.78 34.10 2kz1 n ASN 20 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2kz1 n PHE 21 N -3.28 -0.31 -4.09 3.10 1.16 -1.26 -4.93 117.46 107.84 2kz1 n PHE 21 Ca -0.08 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.16 2kz1 n PHE 21 Cb 0.59 -2.51 -0.13 0.00 -1.61 0.00 0.00 39.48 35.82 2kz1 n PHE 21 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2kz1 s ARG 22 N -2.96 3.51 -0.33 3.97 0.52 -0.84 -5.00 118.95 117.82 2kz1 s ARG 22 Ca 0.00 -0.57 -0.28 0.00 -0.52 0.00 0.00 55.73 54.36 2kz1 s ARG 22 Cb 0.00 -3.01 0.02 0.00 0.52 0.00 0.00 34.95 32.47 2kz1 s ARG 22 CO 0.00 -0.04 1.03 -1.12 0.02 0.00 0.00 175.30 175.19 2kz1 s SER 23 N 1.09 6.87 -0.24 0.23 0.01 -1.24 -0.97 113.70 119.45 2kz1 s SER 23 Ca 0.02 0.95 0.02 0.00 1.31 0.00 0.00 55.95 58.25 2kz1 s SER 23 Cb -0.15 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.61 2kz1 s SER 23 CO 0.01 -0.86 -0.13 -0.63 0.41 0.00 0.00 173.24 172.04 2kz1 s ILE 24 N 3.58 2.13 0.06 1.44 1.01 -0.56 -2.30 121.20 126.57 2kz1 s ILE 24 Ca 0.43 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2kz1 s ILE 24 Cb -0.12 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2kz1 s ILE 24 CO 0.16 0.10 0.12 -1.48 0.00 0.00 0.00 174.94 173.84 2kz1 s LEU 25 N 1.15 3.98 0.03 2.97 2.34 -0.48 -0.80 118.68 127.88 2kz1 s LEU 25 Ca -0.06 0.09 0.02 0.00 0.06 0.00 0.00 54.13 54.25 2kz1 s LEU 25 Cb -0.18 -2.61 -0.02 0.00 -0.56 0.00 0.00 46.19 42.82 2kz1 s LEU 25 CO -0.07 0.18 -0.08 -0.44 -1.06 0.00 0.00 176.35 174.89 2kz1 s SER 26 N -2.36 0.87 -0.11 1.48 0.01 0.42 -0.44 113.70 113.58 2kz1 s SER 26 Ca 0.30 -0.46 -0.00 0.00 1.31 0.00 0.00 55.95 57.09 2kz1 s SER 26 Cb -0.12 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2kz1 s SER 26 CO 0.23 -0.14 -0.09 -1.66 0.41 0.00 0.00 173.24 171.99 2kz1 s TRP 27 N -1.12 2.90 -0.19 2.43 -2.14 -1.05 -1.96 118.94 117.80 2kz1 s TRP 27 Ca -0.07 -0.27 0.00 0.00 2.66 0.00 0.00 56.10 58.42 2kz1 s TRP 27 Cb -0.08 -1.81 0.02 0.00 -3.10 0.00 0.00 33.47 28.50 2kz1 s TRP 27 CO 0.00 0.06 -0.16 -2.00 -2.66 0.00 0.00 176.95 172.19 2kz1 s GLU 28 N -0.15 3.02 0.01 3.25 2.56 -0.74 -4.94 118.70 121.70 2kz1 s GLU 28 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 54.97 54.17 2kz1 s GLU 28 Cb -0.13 -2.67 -0.01 0.00 2.00 0.00 0.00 34.13 33.32 2kz1 s GLU 28 CO 0.03 -0.23 -0.05 -0.48 -0.56 0.00 0.00 175.26 173.97 2kz1 s LEU 29 N 1.32 2.09 0.33 2.70 -0.00 -1.26 -0.26 118.68 123.59 2kz1 s LEU 29 Ca 0.04 -0.22 -0.10 0.00 -0.00 0.00 0.00 54.13 53.85 2kz1 s LEU 29 Cb -0.14 -0.15 -0.07 0.00 -0.00 0.00 0.00 46.19 45.83 2kz1 s LEU 29 CO -0.11 -0.05 0.67 -0.54 -0.00 0.00 0.00 176.35 176.33 2kz1 s LYS 30 N -0.57 3.81 -0.80 1.48 -0.14 -1.26 -5.01 119.74 117.25 2kz1 s LYS 30 Ca -0.03 0.38 -0.03 0.00 -1.36 0.00 0.00 55.97 54.94 2kz1 s LYS 30 Cb -0.04 -2.50 0.20 0.00 -1.68 0.00 0.00 37.83 33.80 2kz1 s LYS 30 CO -0.00 0.13 0.66 -0.80 -0.76 0.00 0.00 175.35 174.58 2kz1 s ASN 31 N -2.79 5.74 0.04 2.83 0.02 -1.26 -4.90 114.94 114.62 2kz1 s ASN 31 Ca 0.50 -3.38 -0.20 0.00 -1.02 0.00 0.00 52.86 48.76 2kz1 s ASN 31 Cb -0.11 -1.90 -0.16 0.00 0.02 0.00 0.00 41.25 39.11 2kz1 s ASN 31 CO 0.26 -0.26 1.29 -0.74 0.02 0.00 0.00 177.10 177.66 2kz1 h HIS 32 N 6.43 0.51 0.00 2.20 2.76 -2.05 -3.46 115.15 121.54 2kz1 h HIS 32 Ca 0.10 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2kz1 h HIS 32 Cb 0.87 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.73 2kz1 h HIS 32 CO 0.73 0.87 0.00 -1.13 -1.30 0.00 0.00 177.93 177.10 2kz1 n SER 33 N -4.45 0.00 -4.74 3.26 3.41 -1.26 -5.09 113.62 104.75 2kz1 n SER 33 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 2kz1 n SER 33 Cb 0.44 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2kz1 n SER 33 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2kz1 s ILE 34 N -0.90 3.55 -0.39 -1.33 1.01 -1.26 -5.02 121.20 116.86 2kz1 s ILE 34 Ca 0.00 1.36 -0.07 0.00 0.00 0.00 0.00 60.65 61.94 2kz1 s ILE 34 Cb 0.00 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.68 2kz1 s ILE 34 CO 0.00 0.25 0.20 -0.69 0.00 0.00 0.00 174.94 174.69 2kz1 s VAL 35 N -0.35 3.89 -0.24 2.92 1.01 -1.26 -4.80 120.40 121.58 2kz1 s VAL 35 Ca 0.51 -1.45 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 2kz1 s VAL 35 Cb -0.32 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2kz1 s VAL 35 CO 0.38 -0.44 0.93 -2.16 0.00 0.00 0.00 175.10 173.82 2kz1 s PRO 36 N 1.36 4.22 0.08 2.72 0.04 -1.26 -4.76 135.00 137.39 2kz1 s PRO 36 Ca 0.02 1.14 0.22 0.00 0.04 0.00 0.00 61.00 62.42 2kz1 s PRO 36 Cb -0.22 -3.65 -0.17 0.00 0.04 0.00 0.00 34.50 30.51 2kz1 s PRO 36 CO 0.01 -0.58 0.76 -2.37 0.04 0.00 0.00 177.00 174.86 2kz1 n THR 37 N 5.30 0.38 -4.23 1.26 5.66 -1.26 -4.94 114.28 116.45 2kz1 n THR 37 Ca 0.09 -0.54 -0.18 0.00 -3.05 0.00 0.00 64.05 60.37 2kz1 n THR 37 Cb 0.47 -0.21 -0.13 0.00 -1.55 0.00 0.00 70.33 68.91 2kz1 n THR 37 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2kz1 s HIS 38 N -3.40 1.02 0.05 1.09 -3.43 -1.26 -4.34 115.29 105.02 2kz1 s HIS 38 Ca -0.04 -0.38 0.01 0.00 -0.80 0.00 0.00 55.06 53.85 2kz1 s HIS 38 Cb 0.11 -0.60 -0.03 0.00 -1.43 0.00 0.00 32.58 30.63 2kz1 s HIS 38 CO 0.85 0.01 -0.05 0.71 -2.00 0.00 0.00 174.74 174.25 2kz1 s TYR 39 N -0.97 0.56 -0.10 0.38 1.51 -0.05 -3.40 117.35 115.27 2kz1 s TYR 39 Ca -0.02 -0.67 0.04 0.00 -1.01 0.00 0.00 57.07 55.41 2kz1 s TYR 39 Cb -0.08 -0.35 -0.00 0.00 -0.11 0.00 0.00 41.96 41.41 2kz1 s TYR 39 CO 0.01 -0.18 -0.24 0.99 -1.11 0.00 0.00 175.55 175.03 2kz1 s THR 40 N -2.19 2.11 -0.16 -0.71 2.01 -0.64 -1.19 115.64 114.86 2kz1 s THR 40 Ca -0.05 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 60.90 2kz1 s THR 40 Cb -0.05 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2kz1 s THR 40 CO -0.03 0.56 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.22 2kz1 s LEU 41 N 0.30 3.28 0.03 4.42 1.98 -0.52 -1.36 118.68 126.81 2kz1 s LEU 41 Ca -0.17 -0.12 0.06 0.00 -2.89 0.00 0.00 54.13 51.00 2kz1 s LEU 41 Cb -0.18 -1.80 -0.02 0.00 0.66 0.00 0.00 46.19 44.85 2kz1 s LEU 41 CO 0.08 0.16 -0.19 -0.76 -1.89 0.00 0.00 176.35 173.76 2kz1 s LEU 42 N 0.43 2.14 0.17 -0.68 1.43 -0.95 -2.81 118.68 118.41 2kz1 s LEU 42 Ca -0.03 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2kz1 s LEU 42 Cb -0.14 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 2kz1 s LEU 42 CO 0.03 0.14 -0.01 -0.72 0.23 0.00 0.00 176.35 176.02 2kz1 s TYR 43 N -0.73 1.20 0.18 0.29 1.13 0.65 -2.10 117.35 117.96 2kz1 s TYR 43 Ca 0.06 -0.98 -0.21 0.00 -1.41 0.00 0.00 57.07 54.53 2kz1 s TYR 43 Cb -0.08 -0.68 0.07 0.00 -1.10 0.00 0.00 41.96 40.17 2kz1 s TYR 43 CO 0.01 -0.17 0.98 -2.37 -2.51 0.00 0.00 175.55 171.49 2kz1 n THR 44 N -0.23 0.00 -3.05 -3.49 5.66 -1.13 -0.72 114.28 111.33 2kz1 n THR 44 Ca -0.07 -0.54 -0.27 0.00 -3.05 0.00 0.00 64.05 60.12 2kz1 n THR 44 Cb 0.63 0.74 -0.01 0.00 -1.55 0.00 0.00 70.33 70.13 2kz1 n THR 44 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2kz1 s ILE 45 N -2.08 4.99 -0.03 1.09 -4.36 -1.26 -1.91 121.20 117.63 2kz1 s ILE 45 Ca 0.22 -0.01 0.14 0.00 -0.26 0.00 0.00 60.65 60.74 2kz1 s ILE 45 Cb -0.03 -3.82 0.01 0.00 1.25 0.00 0.00 42.46 39.87 2kz1 s ILE 45 CO 0.05 -0.61 1.46 -0.03 0.24 0.00 0.00 174.94 176.04 2kz1 h MET 46 N 0.80 0.00 0.70 0.37 1.85 -1.92 -3.26 114.93 113.46 2kz1 h MET 46 Ca -0.48 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.58 2kz1 h MET 46 Cb 1.20 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.24 2kz1 h MET 46 CO 0.63 0.60 -0.33 0.66 -0.40 0.00 0.00 176.91 178.06 2kz1 h SER 47 N 0.00 -0.79 -2.55 1.39 4.64 -1.94 -3.41 113.55 110.88 2kz1 h SER 47 Ca -0.01 0.02 -0.47 0.00 -0.47 0.00 0.00 61.79 60.86 2kz1 h SER 47 Cb 1.39 0.20 -0.38 0.00 -0.31 0.00 0.00 62.40 63.31 2kz1 h SER 47 CO 0.08 -0.54 -0.74 -0.54 -0.87 0.00 0.00 176.83 174.21 2kz1 s LYS 48 N -5.88 0.29 -0.03 4.77 1.02 -1.25 -5.02 119.74 113.63 2kz1 s LYS 48 Ca -0.17 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.29 2kz1 s LYS 48 Cb 0.03 -1.02 0.03 0.00 -0.52 0.00 0.00 37.83 36.35 2kz1 s LYS 48 CO 0.60 -1.05 1.61 -0.35 -0.92 0.00 0.00 175.35 175.24 2kz1 n PRO 49 N 5.09 1.07 0.01 -1.68 -0.04 -1.23 -3.94 135.00 134.27 2kz1 n PRO 49 Ca -0.02 -0.15 -0.07 0.00 -0.04 0.00 0.00 63.50 63.22 2kz1 n PRO 49 Cb 0.43 -1.06 -0.12 0.00 -0.04 0.00 0.00 33.50 32.70 2kz1 n PRO 49 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2kz1 h GLU 50 N 0.64 0.00 -3.83 0.54 4.81 -1.95 -3.41 114.58 111.37 2kz1 h GLU 50 Ca 0.03 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.48 2kz1 h GLU 50 Cb 1.03 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.15 2kz1 h GLU 50 CO 0.07 0.58 0.06 0.34 -0.73 0.00 0.00 179.01 179.32 2kz1 s ASP 51 N -6.20 6.66 -0.13 1.04 2.15 -1.25 -5.03 116.67 113.91 2kz1 s ASP 51 Ca -0.03 -2.65 -0.27 0.00 0.43 0.00 0.00 52.55 50.03 2kz1 s ASP 51 Cb 0.08 -2.19 -0.02 0.00 -0.30 0.00 0.00 42.92 40.49 2kz1 s ASP 51 CO 0.82 -0.58 0.88 -0.76 -0.17 0.00 0.00 175.17 175.36 2kz1 s LEU 52 N 0.23 4.22 -0.14 -1.34 1.43 -1.26 -4.70 118.68 117.12 2kz1 s LEU 52 Ca 0.17 1.32 -0.03 0.00 -1.03 0.00 0.00 54.13 54.56 2kz1 s LEU 52 Cb -0.12 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2kz1 s LEU 52 CO -0.08 -0.37 -0.06 -0.54 0.23 0.00 0.00 176.35 175.53 2kz1 s LYS 53 N 1.89 3.50 0.10 1.70 3.01 0.11 -4.97 119.74 125.09 2kz1 s LYS 53 Ca 0.42 -0.55 -0.14 0.00 -1.01 0.00 0.00 55.97 54.69 2kz1 s LYS 53 Cb -0.17 -2.83 -0.06 0.00 -1.01 0.00 0.00 37.83 33.76 2kz1 s LYS 53 CO 0.16 0.30 0.50 0.54 0.51 0.00 0.00 175.35 177.35 2kz1 s VAL 54 N 0.19 4.91 -0.17 3.17 0.11 -1.26 -0.25 120.40 127.10 2kz1 s VAL 54 Ca -0.03 0.81 -0.18 0.00 -2.93 0.00 0.00 61.98 59.65 2kz1 s VAL 54 Cb -0.14 -3.74 -0.04 0.00 -1.53 0.00 0.00 36.38 30.94 2kz1 s VAL 54 CO 0.03 0.35 0.49 -0.69 -3.33 0.00 0.00 175.10 171.95 2kz1 s VAL 55 N -1.34 5.15 0.52 2.04 1.01 -1.12 -4.95 120.40 121.71 2kz1 s VAL 55 Ca 0.33 0.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 2kz1 s VAL 55 Cb -0.16 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2kz1 s VAL 55 CO 0.18 0.24 1.39 -0.54 0.00 0.00 0.00 175.10 176.36 2kz1 s LYS 56 N 1.27 3.25 0.00 2.72 1.02 -1.26 -2.33 119.74 124.41 2kz1 s LYS 56 Ca 0.24 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.54 2kz1 s LYS 56 Cb -0.15 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 2kz1 s LYS 56 CO 0.10 -1.12 0.00 -1.71 -0.92 0.00 0.00 175.35 171.69 2kz1 n ASN 57 N -0.84 0.00 -0.90 2.83 5.15 -1.26 -4.62 115.26 115.63 2kz1 n ASN 57 Ca 0.09 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.11 2kz1 n ASN 57 Cb 0.44 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.84 2kz1 n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kz1 s ALA 59 N -1.68 3.57 -1.72 0.00 0.00 -1.17 -1.44 121.76 119.32 2kz1 s ALA 59 Ca 0.21 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 2kz1 s ALA 59 Cb 0.15 -2.55 0.14 0.00 0.00 0.00 0.00 23.12 20.86 2kz1 s ALA 59 CO 0.09 -0.46 0.51 0.27 0.00 0.00 0.00 175.76 176.17 2kz1 n ASN 60 N 4.86 -1.49 -4.92 0.00 6.94 -0.80 -4.92 115.26 114.93 2kz1 n ASN 60 Ca -0.11 -1.17 -0.26 0.00 -0.02 0.00 0.00 54.58 53.02 2kz1 n ASN 60 Cb 0.51 -2.05 0.00 0.00 -2.36 0.00 0.00 39.78 35.88 2kz1 n ASN 60 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2kz1 s THR 61 N -3.57 4.63 -2.50 5.53 -1.32 -0.33 -4.62 115.64 113.46 2kz1 s THR 61 Ca 0.55 -0.12 0.23 0.00 -1.21 0.00 0.00 61.69 61.15 2kz1 s THR 61 Cb -0.32 -3.74 0.41 0.00 -1.51 0.00 0.00 72.50 67.34 2kz1 s THR 61 CO 0.98 -0.64 1.46 0.35 -2.21 0.00 0.00 174.62 174.56 2kz1 n THR 62 N -2.15 0.28 -3.16 5.08 -2.24 -1.26 -0.88 114.28 109.95 2kz1 n THR 62 Ca -0.00 -0.53 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 2kz1 n THR 62 Cb 0.56 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 2kz1 n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2kz1 s ARG 63 N -1.72 3.76 0.00 -0.78 0.52 -1.26 -4.92 118.95 114.56 2kz1 s ARG 63 Ca 0.35 0.31 0.20 0.00 -0.52 0.00 0.00 55.73 56.07 2kz1 s ARG 63 Cb 0.20 -2.53 0.48 0.00 0.52 0.00 0.00 34.95 33.62 2kz1 s ARG 63 CO 0.30 0.14 1.40 -1.13 0.02 0.00 0.00 175.30 176.03 2kz1 n SER 64 N -0.83 3.50 -3.99 0.23 3.41 -1.26 -4.77 113.62 109.92 2kz1 n SER 64 Ca 0.01 -1.97 -0.13 0.00 -0.26 0.00 0.00 58.87 56.52 2kz1 n SER 64 Cb 0.54 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 64.03 2kz1 n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2kz1 s PHE 65 N -1.19 0.42 -0.12 7.33 -0.71 -1.26 -2.54 117.98 119.91 2kz1 s PHE 65 Ca 0.39 -0.32 -0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2kz1 s PHE 65 Cb 0.21 -0.26 0.02 0.00 -1.21 0.00 0.00 43.02 41.78 2kz1 s PHE 65 CO 0.29 -0.08 -0.10 0.00 -1.34 0.00 0.00 175.22 174.00 2kz1 s ASP 67 N 1.56 4.57 0.25 0.00 -4.77 -1.26 -1.38 116.67 115.64 2kz1 s ASP 67 Ca 0.03 -0.12 0.02 0.00 -3.30 0.00 0.00 52.55 49.18 2kz1 s ASP 67 Cb -0.13 -1.08 -0.04 0.00 -1.09 0.00 0.00 42.92 40.59 2kz1 s ASP 67 CO -0.08 0.31 0.16 -1.48 0.70 0.00 0.00 175.17 174.78 2kz1 s LEU 68 N -1.20 1.40 0.04 2.11 0.05 -0.97 -5.03 118.68 115.08 2kz1 s LEU 68 Ca 0.15 -1.49 0.00 0.00 0.05 0.00 0.00 54.13 52.84 2kz1 s LEU 68 Cb -0.11 0.36 0.00 0.00 -2.05 0.00 0.00 46.19 44.39 2kz1 s LEU 68 CO 0.05 -0.89 0.00 0.41 -0.55 0.00 0.00 176.35 175.38 2kz1 n THR 69 N -0.41 0.08 0.01 5.48 -1.04 -1.26 -3.71 114.28 113.43 2kz1 n THR 69 Ca 0.03 0.03 0.09 0.00 -2.04 0.00 0.00 64.05 62.15 2kz1 n THR 69 Cb 0.65 -0.47 0.20 0.00 -1.82 0.00 0.00 70.33 68.89 2kz1 n THR 69 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2kz1 n ASP 70 N -2.67 3.19 -0.31 8.00 2.03 -1.26 -4.45 116.55 121.08 2kz1 n ASP 70 Ca 0.00 -1.93 -0.00 0.00 0.52 0.00 0.00 54.79 53.38 2kz1 n ASP 70 Cb 0.00 -0.26 0.18 0.00 -0.72 0.00 0.00 41.12 40.31 2kz1 n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kz1 h GLU 71 N 3.30 1.16 -4.22 -0.67 3.07 -2.00 -3.32 114.58 111.90 2kz1 h GLU 71 Ca 0.00 -0.07 -0.75 0.00 -0.50 0.00 0.00 59.36 58.04 2kz1 h GLU 71 Cb 0.83 -0.26 -0.23 0.00 -0.84 0.00 0.00 28.75 28.25 2kz1 h GLU 71 CO 0.00 0.77 0.09 -1.58 -1.40 0.00 0.00 179.01 176.89 2kz1 s TRP 72 N -5.99 3.38 0.09 4.33 0.51 -1.26 -4.87 118.94 115.12 2kz1 s TRP 72 Ca -0.12 -1.50 0.08 0.00 -2.12 0.00 0.00 56.10 52.44 2kz1 s TRP 72 Cb 0.18 -3.91 -0.21 0.00 -0.81 0.00 0.00 33.47 28.72 2kz1 s TRP 72 CO 0.80 -1.12 1.16 0.00 -0.51 0.00 0.00 176.95 177.29 2kz1 h ARG 73 N 8.52 0.00 -3.97 4.98 2.47 -1.93 -3.41 114.38 121.04 2kz1 h ARG 73 Ca -0.09 -0.00 -0.77 0.00 -1.26 0.00 0.00 59.98 57.85 2kz1 h ARG 73 Cb 1.07 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.14 2kz1 h ARG 73 CO 0.95 0.91 -0.08 -1.12 0.56 0.00 0.00 179.97 181.18 2kz1 s SER 74 N -6.60 6.43 0.50 7.04 0.01 -1.26 -4.86 113.70 114.96 2kz1 s SER 74 Ca -0.00 -2.21 0.28 0.00 1.31 0.00 0.00 55.95 55.33 2kz1 s SER 74 Cb 0.10 -2.20 1.30 0.00 0.21 0.00 0.00 66.02 65.42 2kz1 s SER 74 CO 0.82 -0.72 1.99 0.74 0.41 0.00 0.00 173.24 176.48 2kz1 h THR 75 N 5.39 0.47 -1.00 1.44 2.02 -1.85 -3.16 112.91 116.21 2kz1 h THR 75 Ca -0.11 -0.72 -0.59 0.00 0.77 0.00 0.00 66.41 65.75 2kz1 h THR 75 Cb 1.07 1.50 -0.14 0.00 -1.74 0.00 0.00 68.15 68.84 2kz1 h THR 75 CO 0.90 0.14 1.35 1.41 0.37 0.00 0.00 175.52 179.69 2kz1 n HIS 76 N -3.46 1.96 -3.64 3.16 8.25 -1.26 -4.57 115.22 115.67 2kz1 n HIS 76 Ca -0.01 -2.34 -0.08 0.00 -0.26 0.00 0.00 57.72 55.03 2kz1 n HIS 76 Cb 0.31 -1.63 -0.02 0.00 1.12 0.00 0.00 29.99 29.77 2kz1 n HIS 76 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2kz1 s GLU 77 N -1.17 1.35 -0.76 -0.41 0.41 -1.20 -5.11 118.70 111.82 2kz1 s GLU 77 Ca 0.58 -0.64 -0.03 0.00 -0.41 0.00 0.00 54.97 54.47 2kz1 s GLU 77 Cb 0.29 0.53 0.19 0.00 -1.78 0.00 0.00 34.13 33.36 2kz1 s GLU 77 CO -0.15 -0.61 0.61 0.00 -0.49 0.00 0.00 175.26 174.62 2kz1 s ALA 78 N -3.62 3.91 -0.29 5.21 0.00 -1.26 -3.77 121.76 121.94 2kz1 s ALA 78 Ca 0.07 -3.55 -0.28 0.00 0.00 0.00 0.00 51.96 48.21 2kz1 s ALA 78 Cb -0.03 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 2kz1 s ALA 78 CO -0.03 -2.14 2.23 0.71 0.00 0.00 0.00 175.76 176.53 2kz1 s TYR 79 N -0.67 1.20 0.51 0.00 1.51 -1.11 -3.16 117.35 115.63 2kz1 s TYR 79 Ca 0.22 0.78 -0.20 0.00 -1.01 0.00 0.00 57.07 56.86 2kz1 s TYR 79 Cb -0.14 -3.87 -0.07 0.00 -0.11 0.00 0.00 41.96 37.78 2kz1 s TYR 79 CO -0.08 -3.63 1.11 0.14 -1.11 0.00 0.00 175.55 171.98 2kz1 s VAL 80 N 9.10 3.34 -0.04 0.71 -7.23 -0.80 -3.25 120.40 122.23 2kz1 s VAL 80 Ca 0.98 0.87 0.04 0.00 -1.81 0.00 0.00 61.98 62.06 2kz1 s VAL 80 Cb -0.28 -3.37 -0.00 0.00 0.56 0.00 0.00 36.38 33.28 2kz1 s VAL 80 CO 0.33 -0.15 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.91 2kz1 s THR 81 N -1.79 1.39 -0.10 5.32 2.01 -0.37 -2.84 115.64 119.26 2kz1 s THR 81 Ca 0.69 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2kz1 s THR 81 Cb -0.23 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.11 2kz1 s THR 81 CO 0.26 0.40 -0.15 0.68 -0.69 0.00 0.00 174.62 175.13 2kz1 s VAL 82 N -0.01 1.44 -0.24 3.82 -7.23 -0.89 -1.31 120.40 115.97 2kz1 s VAL 82 Ca -0.02 -0.61 -0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2kz1 s VAL 82 Cb -0.11 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 2kz1 s VAL 82 CO 0.02 0.43 0.05 -0.22 -0.31 0.00 0.00 175.10 175.07 2kz1 s LEU 83 N 0.96 3.37 -0.50 1.32 2.96 -1.02 -2.25 118.68 123.52 2kz1 s LEU 83 Ca -0.07 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.47 2kz1 s LEU 83 Cb -0.15 -1.90 0.11 0.00 0.50 0.00 0.00 46.19 44.75 2kz1 s LEU 83 CO -0.01 -0.03 0.43 -1.61 -1.32 0.00 0.00 176.35 173.81 2kz1 s GLU 84 N 1.55 2.87 0.03 1.98 0.41 -0.47 -2.61 118.70 122.47 2kz1 s GLU 84 Ca 0.06 -1.60 -0.18 0.00 -0.41 0.00 0.00 54.97 52.83 2kz1 s GLU 84 Cb -0.15 -4.15 -0.06 0.00 -1.78 0.00 0.00 34.13 27.99 2kz1 s GLU 84 CO 0.03 -1.20 0.53 0.20 -0.49 0.00 0.00 175.26 174.32 2kz1 s GLY 85 N 3.07 2.60 -0.01 -1.39 0.00 -0.40 -1.62 107.32 109.58 2kz1 s GLY 85 Ca 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.79 2kz1 s GLY 85 CO 0.03 0.44 -0.23 -1.36 0.00 0.00 0.00 173.10 171.98 2kz1 s PHE 86 N -0.89 2.05 -0.25 1.90 0.40 -1.22 0.40 117.98 120.38 2kz1 s PHE 86 Ca 0.28 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2kz1 s PHE 86 Cb -0.18 -1.31 0.20 0.00 0.51 0.00 0.00 43.02 42.24 2kz1 s PHE 86 CO 0.17 -0.01 1.86 0.43 0.70 0.00 0.00 175.22 178.37 2kz1 n SER 87 N 2.40 5.58 0.00 1.36 7.64 0.39 -4.26 113.62 126.74 2kz1 n SER 87 Ca -0.16 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.84 2kz1 n SER 87 Cb 0.52 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2kz1 n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kz1 n GLY 88 N 0.37 2.95 2.08 0.23 0.00 -1.26 -4.57 105.19 104.98 2kz1 n GLY 88 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2kz1 n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kz1 n ASN 89 N 0.45 -1.43 -4.84 1.61 2.85 -1.26 -5.07 115.26 107.57 2kz1 n ASN 89 Ca 0.00 0.49 -0.33 0.00 -0.11 0.00 0.00 54.58 54.64 2kz1 n ASN 89 Cb 0.00 1.49 -0.06 0.00 1.24 0.00 0.00 39.78 42.44 2kz1 n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2kz1 s THR 90 N -2.00 4.58 0.29 -0.44 2.01 -1.26 -5.02 115.64 113.79 2kz1 s THR 90 Ca 0.00 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.84 2kz1 s THR 90 Cb 0.00 -3.61 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 2kz1 s THR 90 CO 0.00 -0.25 1.40 -0.89 -0.69 0.00 0.00 174.62 174.19 2kz1 s THR 91 N -2.08 2.62 -0.20 -0.82 2.01 -1.26 -0.46 115.64 115.44 2kz1 s THR 91 Ca 0.57 0.56 -0.17 0.00 0.31 0.00 0.00 61.69 62.96 2kz1 s THR 91 Cb -0.10 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 68.98 2kz1 s THR 91 CO 0.16 0.11 -0.33 -0.11 -0.69 0.00 0.00 174.62 173.76 2kz1 n LEU 92 N 1.67 1.94 -3.74 4.42 7.94 0.16 -4.74 117.00 124.65 2kz1 n LEU 92 Ca 0.04 0.35 -0.10 0.00 -1.11 0.00 0.00 56.01 55.20 2kz1 n LEU 92 Cb 0.41 -0.77 -0.04 0.00 0.53 0.00 0.00 43.42 43.54 2kz1 n LEU 92 CO 0.60 -0.05 0.25 0.72 -1.11 0.00 0.00 177.39 177.81 2kz1 s PHE 93 N -2.76 -0.09 -0.23 1.96 -0.12 -1.16 -5.01 117.98 110.56 2kz1 s PHE 93 Ca -0.31 -0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 56.28 2kz1 s PHE 93 Cb 0.07 0.36 0.08 0.00 -0.63 0.00 0.00 43.02 42.90 2kz1 s PHE 93 CO 0.44 -0.90 0.11 -1.12 -0.05 0.00 0.00 175.22 173.70 2kz1 s SER 94 N -2.87 2.99 -0.08 1.98 0.01 -1.26 -1.27 113.70 113.20 2kz1 s SER 94 Ca 0.09 -0.98 -0.12 0.00 1.31 0.00 0.00 55.95 56.26 2kz1 s SER 94 Cb -0.01 -0.31 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 2kz1 s SER 94 CO -0.03 -0.40 0.30 0.00 0.41 0.00 0.00 173.24 173.52 2kz1 s SER 96 N -0.69 5.21 0.38 0.00 1.04 -1.26 -2.43 113.70 115.94 2kz1 s SER 96 Ca 0.19 -1.10 0.04 0.00 0.48 0.00 0.00 55.95 55.56 2kz1 s SER 96 Cb -0.14 -1.84 -0.05 0.00 0.10 0.00 0.00 66.02 64.08 2kz1 s SER 96 CO 0.08 -0.30 0.06 -2.28 0.98 0.00 0.00 173.24 171.79 2kz1 s HIS 97 N 1.39 2.00 0.01 5.02 5.04 -0.43 -5.02 115.29 123.30 2kz1 s HIS 97 Ca -0.02 -0.99 0.01 0.00 -1.54 0.00 0.00 55.06 52.52 2kz1 s HIS 97 Cb -0.19 -1.37 -0.01 0.00 0.04 0.00 0.00 32.58 31.04 2kz1 s HIS 97 CO 0.02 0.03 -0.03 0.54 -2.34 0.00 0.00 174.74 172.96 2kz1 s ASN 98 N -3.60 0.33 -0.10 9.88 2.20 -1.26 -1.23 114.94 121.16 2kz1 s ASN 98 Ca 0.29 -0.26 0.00 0.00 -0.94 0.00 0.00 52.86 51.96 2kz1 s ASN 98 Cb 0.07 0.02 0.02 0.00 -2.00 0.00 0.00 41.25 39.36 2kz1 s ASN 98 CO 0.14 -0.11 -0.09 -0.36 -2.94 0.00 0.00 177.10 173.73 2kz1 s PHE 99 N -0.69 1.53 -0.31 1.54 0.08 -1.20 -4.94 117.98 113.98 2kz1 s PHE 99 Ca -0.06 -0.72 -0.10 0.00 0.12 0.00 0.00 56.93 56.16 2kz1 s PHE 99 Cb -0.05 -1.22 -0.01 0.00 -0.57 0.00 0.00 43.02 41.17 2kz1 s PHE 99 CO -0.00 -0.46 0.17 -0.46 -0.10 0.00 0.00 175.22 174.36 2kz1 s TRP 100 N 1.41 3.19 -0.53 0.36 -0.00 -1.26 -2.76 118.94 119.34 2kz1 s TRP 100 Ca -0.00 -0.46 0.24 0.00 -0.00 0.00 0.00 56.10 55.87 2kz1 s TRP 100 Cb -0.13 -2.38 0.95 0.00 -0.00 0.00 0.00 33.47 31.91 2kz1 s TRP 100 CO -0.05 -0.42 1.71 1.28 -0.00 0.00 0.00 176.95 179.47 2kz1 n LEU 101 N 5.01 0.66 -1.17 5.86 4.77 -1.25 -1.02 117.00 129.87 2kz1 n LEU 101 Ca -0.14 0.65 0.09 0.00 -0.03 0.00 0.00 56.01 56.58 2kz1 n LEU 101 Cb 0.49 -0.54 0.27 0.00 -2.33 0.00 0.00 43.42 41.32 2kz1 n LEU 101 CO 0.34 -0.50 0.73 0.00 -1.33 0.00 0.00 177.39 176.63 2kz1 n ALA 102 N -1.77 2.57 0.00 -1.18 0.00 -1.26 -4.34 120.51 114.53 2kz1 n ALA 102 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.36 2kz1 n ALA 102 Cb 0.26 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2kz1 n ALA 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kz1 n ILE 103 N 1.14 0.00 0.00 0.00 -0.00 -0.90 -4.14 119.36 115.47 2kz1 n ILE 103 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.95 2kz1 n ILE 103 Cb 0.57 -0.12 0.00 0.00 -0.00 0.00 0.00 39.64 40.09 2kz1 n ILE 103 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2kz1 n ASP 104 N -1.49 0.00 -3.40 4.38 -0.08 -0.19 -4.62 116.55 111.14 2kz1 n ASP 104 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 2kz1 n ASP 104 Cb 0.10 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.64 2kz1 n ASP 104 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2kz1 n MET 105 N 0.00 -6.85 -1.54 -0.67 2.81 -1.26 -4.86 117.12 104.74 2kz1 n MET 105 Ca 0.00 0.82 -0.43 0.00 -1.81 0.00 0.00 57.70 56.28 2kz1 n MET 105 Cb 0.00 -5.77 -0.05 0.00 -0.71 0.00 0.00 33.22 26.69 2kz1 n MET 105 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2kz1 n SER 106 N -3.00 2.59 -4.42 7.83 7.64 -1.26 -4.85 113.62 118.14 2kz1 n SER 106 Ca -0.19 0.05 -0.44 0.00 1.01 0.00 0.00 58.87 59.30 2kz1 n SER 106 Cb 0.63 -1.47 -0.08 0.00 -1.01 0.00 0.00 64.21 62.29 2kz1 n SER 106 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2kz1 s PHE 107 N 9.24 3.19 0.00 1.43 0.08 -1.26 -0.55 117.98 130.12 2kz1 s PHE 107 Ca 1.04 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 57.37 2kz1 s PHE 107 Cb -0.46 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 2kz1 s PHE 107 CO 0.36 -0.80 0.00 0.39 -0.10 0.00 0.00 175.22 175.08 2kz1 n GLU 108 N 5.44 0.00 -0.28 0.44 1.02 -1.26 -4.65 120.64 121.36 2kz1 n GLU 108 Ca -0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.10 2kz1 n GLU 108 Cb 0.45 -0.38 0.20 0.00 -0.02 0.00 0.00 31.44 31.70 2kz1 n GLU 108 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2kz1 h PRO 109 N 0.00 0.53 -6.13 3.49 0.11 -1.89 -3.44 132.00 124.68 2kz1 h PRO 109 Ca 0.00 -0.03 -0.76 0.00 0.11 0.00 0.00 66.00 65.32 2kz1 h PRO 109 Cb 0.70 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.71 2kz1 h PRO 109 CO 0.00 0.35 0.83 -2.30 -0.21 0.00 0.00 178.00 176.67 2kz1 n PRO 110 N -4.92 0.94 -2.76 1.05 -0.02 -1.26 -4.93 135.00 123.09 2kz1 n PRO 110 Ca 0.15 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 2kz1 n PRO 110 Cb 0.41 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 2kz1 n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2kz1 s GLU 111 N 3.23 4.24 -0.04 -0.52 2.12 -1.25 -4.91 118.70 121.57 2kz1 s GLU 111 Ca 0.99 1.21 -0.10 0.00 0.36 0.00 0.00 54.97 57.43 2kz1 s GLU 111 Cb -1.14 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 30.96 2kz1 s GLU 111 CO 0.67 -0.03 0.23 -0.59 -0.54 0.00 0.00 175.26 175.00 2kz1 s PHE 112 N -2.02 -0.14 0.22 5.30 -0.71 -1.26 -0.22 117.98 119.14 2kz1 s PHE 112 Ca 0.60 0.29 0.03 0.00 -1.04 0.00 0.00 56.93 56.82 2kz1 s PHE 112 Cb -0.12 0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.68 2kz1 s PHE 112 CO 0.17 -0.25 -0.01 -1.21 -1.34 0.00 0.00 175.22 172.58 2kz1 s GLU 113 N -0.76 1.31 -0.06 1.99 0.41 0.10 -4.96 118.70 116.73 2kz1 s GLU 113 Ca -0.09 -1.66 -0.05 0.00 -0.41 0.00 0.00 54.97 52.76 2kz1 s GLU 113 Cb -0.05 -0.59 0.02 0.00 -1.78 0.00 0.00 34.13 31.73 2kz1 s GLU 113 CO 0.02 -0.09 0.16 0.96 -0.49 0.00 0.00 175.26 175.82 2kz1 s ILE 114 N -3.43 -0.00 -0.21 -1.63 -4.36 -1.26 -0.83 121.20 109.46 2kz1 s ILE 114 Ca 0.28 0.02 -0.01 0.00 -0.26 0.00 0.00 60.65 60.68 2kz1 s ILE 114 Cb 0.06 -0.24 0.02 0.00 1.25 0.00 0.00 42.46 43.55 2kz1 s ILE 114 CO 0.08 0.01 -0.12 -0.69 0.24 0.00 0.00 174.94 174.46 2kz1 s VAL 115 N 0.19 2.61 -0.32 8.37 1.01 0.45 -4.97 120.40 127.74 2kz1 s VAL 115 Ca -0.01 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 2kz1 s VAL 115 Cb -0.02 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2kz1 s VAL 115 CO -0.00 0.38 0.66 -0.83 0.00 0.00 0.00 175.10 175.30 2kz1 s GLY 116 N 1.33 1.75 0.31 4.51 0.00 -1.26 -0.07 107.32 113.89 2kz1 s GLY 116 Ca 0.03 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2kz1 s GLY 116 CO -0.08 1.52 0.43 0.69 0.00 0.00 0.00 173.10 175.67 2kz1 n PHE 117 N 6.00 -2.97 1.31 1.90 3.01 -0.06 -4.58 117.46 122.07 2kz1 n PHE 117 Ca -0.00 -0.89 0.14 0.00 1.01 0.00 0.00 57.45 57.71 2kz1 n PHE 117 Cb 0.49 -0.31 0.65 0.00 -0.01 0.00 0.00 39.48 40.30 2kz1 n PHE 117 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2kz1 n THR 118 N -1.88 0.00 -1.51 4.37 -1.04 -1.26 -4.13 114.28 108.83 2kz1 n THR 118 Ca 0.08 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2kz1 n THR 118 Cb 0.28 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 2kz1 n THR 118 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2kz1 n ASN 119 N -1.24 0.00 -3.66 8.00 5.15 -1.26 -4.73 115.26 117.52 2kz1 n ASN 119 Ca 0.12 -1.02 -0.00 0.00 -0.60 0.00 0.00 54.58 53.08 2kz1 n ASN 119 Cb 0.28 -0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.52 2kz1 n ASN 119 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2kz1 s HIS 120 N 0.00 -0.06 -0.16 1.20 -3.43 -1.26 -4.33 115.29 107.25 2kz1 s HIS 120 Ca 0.00 -0.13 -0.02 0.00 -0.80 0.00 0.00 55.06 54.12 2kz1 s HIS 120 Cb 0.00 0.59 -0.01 0.00 -1.43 0.00 0.00 32.58 31.72 2kz1 s HIS 120 CO 0.00 -0.50 -0.09 0.42 -2.00 0.00 0.00 174.74 172.57 2kz1 s ILE 121 N -2.68 3.26 -0.72 -5.38 1.01 0.88 -0.88 121.20 116.69 2kz1 s ILE 121 Ca 0.15 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 2kz1 s ILE 121 Cb 0.02 -2.41 0.18 0.00 0.01 0.00 0.00 42.46 40.26 2kz1 s ILE 121 CO -0.01 0.49 0.68 0.20 0.00 0.00 0.00 174.94 176.30 2kz1 s ASN 122 N 0.67 6.53 0.01 3.58 -0.87 0.89 -1.33 114.94 124.43 2kz1 s ASN 122 Ca -0.05 -2.30 -0.26 0.00 -1.57 0.00 0.00 52.86 48.69 2kz1 s ASN 122 Cb -0.15 -2.22 -0.05 0.00 -0.02 0.00 0.00 41.25 38.81 2kz1 s ASN 122 CO 0.02 -0.71 0.80 -0.69 -2.57 0.00 0.00 177.10 173.95 2kz1 s VAL 123 N 0.86 4.83 -0.30 1.60 1.01 0.35 -0.42 120.40 128.32 2kz1 s VAL 123 Ca 0.13 1.69 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 2kz1 s VAL 123 Cb -0.18 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.16 2kz1 s VAL 123 CO -0.04 0.29 0.14 -0.32 0.00 0.00 0.00 175.10 175.17 2kz1 s MET 124 N 0.38 0.32 0.06 2.72 1.75 -0.01 -1.50 119.30 123.02 2kz1 s MET 124 Ca 0.41 -0.72 -0.19 0.00 -1.25 0.00 0.00 55.69 53.94 2kz1 s MET 124 Cb -0.20 -1.32 -0.06 0.00 2.84 0.00 0.00 34.83 36.09 2kz1 s MET 124 CO 0.23 -1.04 0.55 0.08 -0.65 0.00 0.00 175.02 174.19 2kz1 s VAL 125 N 1.89 4.79 -0.54 10.11 1.01 -0.83 -0.72 120.40 136.11 2kz1 s VAL 125 Ca 0.10 1.16 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 2kz1 s VAL 125 Cb -0.17 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.47 2kz1 s VAL 125 CO -0.30 0.55 0.48 -0.54 0.00 0.00 0.00 175.10 175.29 2kz1 s LYS 126 N -1.05 2.91 0.18 2.72 3.01 0.69 0.01 119.74 128.22 2kz1 s LYS 126 Ca 0.28 -1.78 0.03 0.00 -1.01 0.00 0.00 55.97 53.50 2kz1 s LYS 126 Cb -0.19 -4.22 -0.03 0.00 -1.01 0.00 0.00 37.83 32.38 2kz1 s LYS 126 CO 0.18 -1.30 0.31 -0.06 0.51 0.00 0.00 175.35 174.99 2kz1 s PHE 127 N 1.44 3.47 0.22 3.18 0.08 -0.01 -3.82 117.98 122.53 2kz1 s PHE 127 Ca 0.05 0.07 -0.32 0.00 0.12 0.00 0.00 56.93 56.84 2kz1 s PHE 127 Cb -0.28 -1.63 -0.14 0.00 -0.57 0.00 0.00 43.02 40.41 2kz1 s PHE 127 CO 0.01 0.49 1.44 -0.35 -0.10 0.00 0.00 175.22 176.72 2kz1 n PRO 128 N -0.86 2.03 -1.95 0.24 -0.04 -1.26 -3.81 135.00 129.35 2kz1 n PRO 128 Ca -0.08 0.72 -0.41 0.00 -0.04 0.00 0.00 63.50 63.70 2kz1 n PRO 128 Cb 0.55 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 2kz1 n PRO 128 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2kz1 n SER 129 N 2.47 3.90 -4.25 3.54 7.64 -1.26 -3.65 113.62 122.01 2kz1 n SER 129 Ca 0.13 -2.82 -0.23 0.00 1.01 0.00 0.00 58.87 56.95 2kz1 n SER 129 Cb 0.30 -1.61 -0.13 0.00 -1.01 0.00 0.00 64.21 61.76 2kz1 n SER 129 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2kz1 s ILE 130 N 4.75 1.59 -0.38 0.44 -1.16 -1.26 -5.01 121.20 120.17 2kz1 s ILE 130 Ca 0.53 -1.39 -0.29 0.00 -0.51 0.00 0.00 60.65 58.99 2kz1 s ILE 130 Cb 0.09 -1.44 0.01 0.00 0.61 0.00 0.00 42.46 41.73 2kz1 s ILE 130 CO 0.03 -0.01 1.36 -0.69 -2.81 0.00 0.00 174.94 172.82 2kz1 s VAL 131 N -1.06 3.99 -1.55 4.00 1.01 -1.26 -4.49 120.40 121.04 2kz1 s VAL 131 Ca 0.05 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2kz1 s VAL 131 Cb -0.10 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2kz1 s VAL 131 CO 0.03 -0.68 0.60 -1.84 0.00 0.00 0.00 175.10 173.21 2kz1 n GLU 132 N 7.82 0.78 0.10 2.72 0.28 -1.26 -2.83 120.64 128.25 2kz1 n GLU 132 Ca 0.16 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.27 2kz1 n GLU 132 Cb 0.48 -1.18 0.04 0.00 1.43 0.00 0.00 31.44 32.21 2kz1 n GLU 132 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2kz1 h GLU 133 N 0.10 0.00 0.00 3.44 4.81 -2.02 -3.34 114.58 117.57 2kz1 h GLU 133 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kz1 h GLU 133 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2kz1 h GLU 133 CO 0.00 0.00 -0.12 0.39 -0.73 0.00 0.00 179.01 178.55 2kz1 n GLU 134 N -2.58 1.20 -3.30 1.92 1.02 -1.13 -5.00 120.64 112.76 2kz1 n GLU 134 Ca 0.01 -1.76 -0.42 0.00 -0.02 0.00 0.00 57.16 54.96 2kz1 n GLU 134 Cb 0.53 -1.05 -0.08 0.00 -0.02 0.00 0.00 31.44 30.81 2kz1 n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2kz1 s LEU 135 N -1.50 4.69 -1.41 -4.62 2.96 -1.24 -4.97 118.68 112.58 2kz1 s LEU 135 Ca 0.14 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 2kz1 s LEU 135 Cb 0.13 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2kz1 s LEU 135 CO 0.01 -0.55 2.51 1.67 -1.32 0.00 0.00 176.35 178.67 2kz1 n GLN 136 N 5.66 3.01 -3.20 1.98 7.27 -1.26 -4.70 117.38 126.14 2kz1 n GLN 136 Ca -0.07 -2.23 0.00 0.00 0.07 0.00 0.00 57.00 54.78 2kz1 n GLN 136 Cb 0.48 -2.95 -0.02 0.00 2.41 0.00 0.00 30.24 30.16 2kz1 n GLN 136 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2kz1 s PHE 137 N 2.95 -1.52 -0.16 3.69 5.36 -1.26 -4.75 117.98 122.29 2kz1 s PHE 137 Ca 0.57 1.09 -0.08 0.00 -0.96 0.00 0.00 56.93 57.55 2kz1 s PHE 137 Cb 0.15 0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 43.06 2kz1 s PHE 137 CO -0.05 -0.97 0.12 0.34 -1.46 0.00 0.00 175.22 173.19 2kz1 s ASP 138 N 2.75 6.15 0.19 6.13 2.15 -1.26 -5.09 116.67 127.69 2kz1 s ASP 138 Ca 0.13 0.31 -0.24 0.00 0.43 0.00 0.00 52.55 53.18 2kz1 s ASP 138 Cb -0.12 -2.02 0.05 0.00 -0.30 0.00 0.00 42.92 40.52 2kz1 s ASP 138 CO -0.24 0.29 0.84 -1.48 -0.17 0.00 0.00 175.17 174.41 2kz1 s LEU 139 N -0.33 -0.25 -0.17 -1.34 2.34 -1.26 -5.08 118.68 112.59 2kz1 s LEU 139 Ca 0.11 -0.42 -0.03 0.00 0.06 0.00 0.00 54.13 53.86 2kz1 s LEU 139 Cb -0.12 2.39 -0.01 0.00 -0.56 0.00 0.00 46.19 47.89 2kz1 s LEU 139 CO 0.01 -1.05 -0.07 -0.44 -1.06 0.00 0.00 176.35 173.74 2kz1 s SER 140 N -2.88 4.32 -0.15 1.48 0.01 -1.12 -4.80 113.70 110.55 2kz1 s SER 140 Ca 0.10 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 56.95 2kz1 s SER 140 Cb -0.03 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.45 2kz1 s SER 140 CO 0.02 0.09 0.19 -0.22 0.41 0.00 0.00 173.24 173.72 2kz1 s LEU 141 N 0.84 4.29 -0.08 2.44 1.98 -1.26 -1.45 118.68 125.43 2kz1 s LEU 141 Ca -0.02 0.41 0.04 0.00 -2.89 0.00 0.00 54.13 51.67 2kz1 s LEU 141 Cb -0.15 -2.18 -0.00 0.00 0.66 0.00 0.00 46.19 44.52 2kz1 s LEU 141 CO 0.01 0.24 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.80 2kz1 s VAL 142 N -0.10 1.89 -0.35 1.68 1.01 0.11 -3.99 120.40 120.65 2kz1 s VAL 142 Ca 0.13 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2kz1 s VAL 142 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2kz1 s VAL 142 CO 0.02 0.53 0.20 -0.63 0.00 0.00 0.00 175.10 175.22 2kz1 s ILE 143 N 0.24 4.82 -0.08 2.22 -1.09 0.12 -1.47 121.20 125.96 2kz1 s ILE 143 Ca -0.14 -0.52 -0.28 0.00 -2.23 0.00 0.00 60.65 57.49 2kz1 s ILE 143 Cb -0.16 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2kz1 s ILE 143 CO 0.07 -0.07 0.90 -0.70 -1.23 0.00 0.00 174.94 173.91 2kz1 s GLU 144 N 1.63 4.45 -0.36 2.79 2.12 0.12 -0.17 118.70 129.27 2kz1 s GLU 144 Ca 0.04 1.23 -0.03 0.00 0.36 0.00 0.00 54.97 56.57 2kz1 s GLU 144 Cb -0.18 -3.50 0.08 0.00 0.26 0.00 0.00 34.13 30.79 2kz1 s GLU 144 CO 0.08 -0.16 0.11 -2.00 -0.54 0.00 0.00 175.26 172.75 2kz1 s GLU 145 N 1.48 2.23 -0.95 4.30 2.12 0.15 -1.83 118.70 126.19 2kz1 s GLU 145 Ca 0.45 -1.52 -0.03 0.00 0.36 0.00 0.00 54.97 54.23 2kz1 s GLU 145 Cb -0.19 -3.40 0.25 0.00 0.26 0.00 0.00 34.13 31.05 2kz1 s GLU 145 CO 0.20 -0.84 0.94 0.94 -0.54 0.00 0.00 175.26 175.96 2kz1 n GLN 146 N 4.62 3.05 -3.41 4.30 0.00 -0.89 -0.64 117.38 124.41 2kz1 n GLN 146 Ca -0.08 -4.50 -0.40 0.00 -0.00 0.00 0.00 57.00 52.02 2kz1 n GLN 146 Cb 0.43 -2.44 -0.09 0.00 0.00 0.00 0.00 30.24 28.13 2kz1 n GLN 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2kz1 s SER 147 N -0.22 6.19 -1.86 1.69 1.04 -0.64 -0.17 113.70 119.73 2kz1 s SER 147 Ca 0.30 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2kz1 s SER 147 Cb -0.05 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2kz1 s SER 147 CO -0.08 -0.26 0.00 -0.62 0.98 0.00 0.00 173.24 173.26 2kz1 n GLU 148 N 5.35 -1.64 0.00 4.02 -0.58 0.83 -0.85 120.64 127.78 2kz1 n GLU 148 Ca -0.09 1.05 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 2kz1 n GLU 148 Cb 0.50 -5.63 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 2kz1 n GLU 148 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kz1 n GLY 149 N -0.81 2.98 3.68 0.62 0.00 -1.26 -5.03 105.19 105.37 2kz1 n GLY 149 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2kz1 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kz1 s ILE 150 N -2.76 4.06 -0.31 -0.61 1.01 -0.03 -4.99 121.20 117.58 2kz1 s ILE 150 Ca 0.00 1.37 -0.14 0.00 0.00 0.00 0.00 60.65 61.88 2kz1 s ILE 150 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2kz1 s ILE 150 CO 0.00 -0.05 0.31 -0.69 0.00 0.00 0.00 174.94 174.51 2kz1 s VAL 151 N 2.78 5.22 0.06 2.92 1.01 -1.26 -1.62 120.40 129.51 2kz1 s VAL 151 Ca 0.59 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.81 2kz1 s VAL 151 Cb -0.26 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2kz1 s VAL 151 CO 0.22 0.07 -0.11 -0.75 0.00 0.00 0.00 175.10 174.52 2kz1 s LYS 152 N 1.94 0.72 -0.20 2.72 2.20 0.18 -5.00 119.74 122.31 2kz1 s LYS 152 Ca 0.11 -0.92 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 2kz1 s LYS 152 Cb -0.16 -0.60 0.05 0.00 -1.51 0.00 0.00 37.83 35.60 2kz1 s LYS 152 CO 0.11 0.12 -0.09 -1.59 -0.36 0.00 0.00 175.35 173.55 2kz1 s LYS 153 N -1.83 1.85 -0.42 4.03 -2.85 -1.26 0.31 119.74 119.58 2kz1 s LYS 153 Ca -0.04 -0.81 -0.17 0.00 -1.00 0.00 0.00 55.97 53.95 2kz1 s LYS 153 Cb -0.09 -2.37 0.02 0.00 -2.06 0.00 0.00 37.83 33.33 2kz1 s LYS 153 CO 0.01 -0.46 0.43 -1.01 0.10 0.00 0.00 175.35 174.42 2kz1 s HIS 154 N 1.44 3.18 -0.54 1.78 3.76 0.76 -4.92 115.29 120.74 2kz1 s HIS 154 Ca -0.02 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.48 2kz1 s HIS 154 Cb -0.16 -2.87 0.14 0.00 1.11 0.00 0.00 32.58 30.80 2kz1 s HIS 154 CO -0.08 -0.69 0.34 -1.59 -0.85 0.00 0.00 174.74 171.87 2kz1 s LYS 155 N 2.10 2.31 0.34 1.40 -2.85 -1.26 0.13 119.74 121.90 2kz1 s LYS 155 Ca 0.11 -2.31 -0.03 0.00 -1.00 0.00 0.00 55.97 52.74 2kz1 s LYS 155 Cb -0.17 -3.63 0.07 0.00 -2.06 0.00 0.00 37.83 32.04 2kz1 s LYS 155 CO 0.13 -1.13 0.46 -0.35 0.10 0.00 0.00 175.35 174.56 2kz1 n PRO 156 N 3.81 -0.10 -2.82 1.78 -0.04 -1.26 -5.03 135.00 131.35 2kz1 n PRO 156 Ca 0.04 -0.93 -0.43 0.00 -0.04 0.00 0.00 63.50 62.15 2kz1 n PRO 156 Cb 0.38 -0.40 -0.04 0.00 -0.04 0.00 0.00 33.50 33.40 2kz1 n PRO 156 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2kz1 s GLU 157 N -3.80 3.78 -0.91 0.54 2.56 -1.26 -4.73 118.70 114.87 2kz1 s GLU 157 Ca 0.28 0.48 -0.18 0.00 0.00 0.00 0.00 54.97 55.55 2kz1 s GLU 157 Cb -0.01 -3.83 0.15 0.00 2.00 0.00 0.00 34.13 32.44 2kz1 s GLU 157 CO 0.19 -0.99 1.06 0.42 -0.56 0.00 0.00 175.26 175.38 2kz1 s ILE 158 N 3.50 4.89 -0.32 -3.70 -1.09 -1.26 -4.83 121.20 118.39 2kz1 s ILE 158 Ca 0.37 -1.75 0.02 0.00 -2.23 0.00 0.00 60.65 57.06 2kz1 s ILE 158 Cb -0.12 -4.72 0.15 0.00 -1.58 0.00 0.00 42.46 36.19 2kz1 s ILE 158 CO 0.20 -1.42 0.37 -0.54 -1.23 0.00 0.00 174.94 172.31 2kz1 s LYS 159 N 2.22 0.46 0.00 2.79 1.02 -1.26 -4.83 119.74 120.13 2kz1 s LYS 159 Ca 0.30 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.03 2kz1 s LYS 159 Cb -0.06 -0.53 0.00 0.00 -0.52 0.00 0.00 37.83 36.72 2kz1 s LYS 159 CO -0.09 -1.08 0.00 0.41 -0.92 0.00 0.00 175.35 173.66 2kz1 n GLY 160 N 5.00 0.50 0.00 -3.33 0.00 -1.26 -4.92 105.19 101.17 2kz1 n GLY 160 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2kz1 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kz1 n ASN 161 N 1.64 1.48 -0.06 1.61 4.13 -1.26 -4.63 115.26 118.17 2kz1 n ASN 161 Ca 0.00 -1.59 0.04 0.00 1.68 0.00 0.00 54.58 54.71 2kz1 n ASN 161 Cb 0.02 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.32 2kz1 n ASN 161 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 2kz1 n MET 162 N -0.30 1.94 -0.89 3.52 1.56 -1.26 -4.42 117.12 117.28 2kz1 n MET 162 Ca 0.00 -1.88 0.05 0.00 -0.27 0.00 0.00 57.70 55.60 2kz1 n MET 162 Cb 0.20 -1.16 0.38 0.00 2.15 0.00 0.00 33.22 34.79 2kz1 n MET 162 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2kz1 n SER 163 N -0.85 5.46 0.00 6.12 3.41 -1.26 -4.58 113.62 121.92 2kz1 n SER 163 Ca 0.07 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 2kz1 n SER 163 Cb 0.45 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2kz1 n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kz1 n GLY 164 N 0.50 -0.53 3.69 5.00 0.00 -1.24 -4.00 105.19 108.61 2kz1 n GLY 164 Ca 0.28 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2kz1 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz1 s ASN 165 N -4.00 7.09 -0.48 1.61 2.20 -1.26 -0.83 114.94 119.28 2kz1 s ASN 165 Ca 0.00 1.75 -0.19 0.00 -0.94 0.00 0.00 52.86 53.48 2kz1 s ASN 165 Cb 0.00 -2.56 0.05 0.00 -2.00 0.00 0.00 41.25 36.74 2kz1 s ASN 165 CO 0.00 -0.55 0.57 0.12 -2.94 0.00 0.00 177.10 174.30 2kz1 s PHE 166 N 2.17 3.09 -0.35 1.54 5.36 0.10 -4.90 117.98 124.99 2kz1 s PHE 166 Ca 0.54 -0.49 -0.21 0.00 -0.96 0.00 0.00 56.93 55.82 2kz1 s PHE 166 Cb -0.23 -3.36 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 2kz1 s PHE 166 CO 0.21 -0.93 0.66 0.99 -1.46 0.00 0.00 175.22 174.69 2kz1 s THR 167 N 2.47 4.87 -0.04 0.12 2.01 -1.26 -1.96 115.64 121.85 2kz1 s THR 167 Ca 0.14 0.65 0.02 0.00 0.31 0.00 0.00 61.69 62.81 2kz1 s THR 167 Cb -0.19 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.25 2kz1 s THR 167 CO 0.13 -0.32 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.20 2kz1 s TYR 168 N 2.76 0.87 -0.17 4.92 5.04 -0.56 -5.02 117.35 125.19 2kz1 s TYR 168 Ca 0.26 -0.25 -0.04 0.00 -2.44 0.00 0.00 57.07 54.59 2kz1 s TYR 168 Cb -0.14 -0.71 -0.03 0.00 0.35 0.00 0.00 41.96 41.43 2kz1 s TYR 168 CO 0.15 -0.18 -0.02 0.42 -1.34 0.00 0.00 175.55 174.58 2kz1 s ILE 169 N 0.71 3.92 -0.32 3.14 -1.09 -1.26 -0.50 121.20 125.81 2kz1 s ILE 169 Ca -0.11 -0.34 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 2kz1 s ILE 169 Cb -0.13 -2.74 0.09 0.00 -1.58 0.00 0.00 42.46 38.10 2kz1 s ILE 169 CO 0.01 0.47 0.02 -0.63 -1.23 0.00 0.00 174.94 173.57 2kz1 s ILE 170 N 0.59 2.24 0.00 2.92 1.01 -0.44 -4.96 121.20 122.56 2kz1 s ILE 170 Ca -0.02 -2.18 0.00 0.00 0.00 0.00 0.00 60.65 58.45 2kz1 s ILE 170 Cb -0.14 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2kz1 s ILE 170 CO 0.02 -0.47 0.00 -0.90 0.00 0.00 0.00 174.94 173.59 2kz1 n ASP 171 N 4.30 0.36 -1.57 3.58 5.75 -1.26 -0.08 116.55 127.62 2kz1 n ASP 171 Ca -0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 2kz1 n ASP 171 Cb 0.42 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 2kz1 n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2kz1 n LYS 172 N 0.00 -1.15 -4.41 0.11 5.02 -1.26 -4.96 118.16 111.51 2kz1 n LYS 172 Ca 0.00 0.77 -0.24 0.00 -2.02 0.00 0.00 58.31 56.83 2kz1 n LYS 172 Cb 0.00 -5.05 -0.11 0.00 -0.02 0.00 0.00 35.03 29.85 2kz1 n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kz1 s LEU 173 N -4.06 2.51 0.17 -0.35 1.43 -1.26 -5.15 118.68 111.96 2kz1 s LEU 173 Ca 0.00 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.17 2kz1 s LEU 173 Cb 0.00 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2kz1 s LEU 173 CO 0.00 0.02 0.32 0.27 0.23 0.00 0.00 176.35 177.19 2kz1 s ILE 174 N -2.21 5.29 0.95 -0.59 -4.36 -1.26 -4.82 121.20 114.20 2kz1 s ILE 174 Ca 0.23 -0.61 -0.12 0.00 -0.26 0.00 0.00 60.65 59.89 2kz1 s ILE 174 Cb -0.06 -3.74 0.09 0.00 1.25 0.00 0.00 42.46 40.00 2kz1 s ILE 174 CO 0.11 -0.12 0.70 -2.65 0.24 0.00 0.00 174.94 173.21 2kz1 n PRO 175 N -0.61 -0.48 -2.66 0.37 -0.02 -1.26 -3.83 135.00 126.50 2kz1 n PRO 175 Ca -0.06 -0.09 -0.11 0.00 -2.02 0.00 0.00 63.50 61.22 2kz1 n PRO 175 Cb 0.54 -2.06 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2kz1 n PRO 175 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2kz1 n ASN 176 N -2.60 -3.77 -4.33 2.55 5.15 -0.97 -4.32 115.26 106.97 2kz1 n ASN 176 Ca 0.08 -0.15 -0.39 0.00 -0.60 0.00 0.00 54.58 53.52 2kz1 n ASN 176 Cb 0.53 -2.64 -0.12 0.00 -0.53 0.00 0.00 39.78 37.03 2kz1 n ASN 176 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2kz1 s THR 177 N -2.87 4.25 -0.45 -0.44 -4.23 -1.25 -4.94 115.64 105.71 2kz1 s THR 177 Ca 0.16 -1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.41 2kz1 s THR 177 Cb -0.07 -3.40 0.03 0.00 1.34 0.00 0.00 72.50 70.40 2kz1 s THR 177 CO 0.20 -0.23 0.95 0.54 -0.54 0.00 0.00 174.62 175.54 2kz1 s ASN 178 N 1.52 6.55 -0.10 3.99 2.20 -1.26 -3.40 114.94 124.43 2kz1 s ASN 178 Ca 0.01 0.25 0.00 0.00 -0.94 0.00 0.00 52.86 52.17 2kz1 s ASN 178 Cb -0.20 -2.47 -0.02 0.00 -2.00 0.00 0.00 41.25 36.57 2kz1 s ASN 178 CO 0.05 -1.04 -0.10 -0.72 -2.94 0.00 0.00 177.10 172.35 2kz1 s TYR 179 N 3.80 2.86 -0.40 1.54 1.13 -0.16 -0.12 117.35 126.00 2kz1 s TYR 179 Ca 0.39 -0.30 -0.08 0.00 -1.41 0.00 0.00 57.07 55.67 2kz1 s TYR 179 Cb -0.10 -1.79 0.08 0.00 -1.10 0.00 0.00 41.96 39.05 2kz1 s TYR 179 CO 0.26 0.05 0.22 0.00 -2.51 0.00 0.00 175.55 173.57 2kz1 s VAL 181 N 1.37 5.07 -0.00 0.00 1.01 -0.41 -2.10 120.40 125.34 2kz1 s VAL 181 Ca 0.03 1.23 0.07 0.00 0.00 0.00 0.00 61.98 63.30 2kz1 s VAL 181 Cb -0.22 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2kz1 s VAL 181 CO 0.01 0.32 -0.22 -0.44 0.00 0.00 0.00 175.10 174.77 2kz1 s SER 182 N 0.51 2.57 -0.30 3.32 0.01 -0.76 -1.46 113.70 117.59 2kz1 s SER 182 Ca 0.32 -0.43 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 2kz1 s SER 182 Cb -0.17 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 65.82 2kz1 s SER 182 CO 0.15 0.25 0.04 -0.69 0.41 0.00 0.00 173.24 173.39 2kz1 s VAL 183 N -0.58 3.46 0.33 3.43 1.01 -1.26 0.11 120.40 126.90 2kz1 s VAL 183 Ca 0.08 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2kz1 s VAL 183 Cb -0.09 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2kz1 s VAL 183 CO -0.00 0.01 0.21 0.00 0.00 0.00 0.00 175.10 175.31 2kz1 n TYR 184 N 4.76 -0.40 -4.24 5.22 4.11 -0.54 -3.41 117.16 122.65 2kz1 n TYR 184 Ca -0.14 -2.50 -0.13 0.00 -0.00 0.00 0.00 57.90 55.12 2kz1 n TYR 184 Cb 0.46 0.16 -0.10 0.00 -0.00 0.00 0.00 39.34 39.86 2kz1 n TYR 184 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2kz1 s LEU 185 N 0.00 1.64 -0.03 -3.48 2.34 -1.26 0.09 118.68 117.98 2kz1 s LEU 185 Ca 0.30 -1.31 -0.09 0.00 0.06 0.00 0.00 54.13 53.09 2kz1 s LEU 185 Cb 0.01 0.15 0.01 0.00 -0.56 0.00 0.00 46.19 45.81 2kz1 s LEU 185 CO 0.21 -0.72 0.20 -1.83 -1.06 0.00 0.00 176.35 173.14 2kz1 s GLU 186 N -4.04 0.44 0.00 1.48 -1.05 -0.53 -4.43 118.70 110.57 2kz1 s GLU 186 Ca 0.33 -0.12 0.00 0.00 -0.15 0.00 0.00 54.97 55.02 2kz1 s GLU 186 Cb 0.07 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2kz1 s GLU 186 CO 0.09 -0.10 0.00 1.58 0.95 0.00 0.00 175.26 177.78 2kz1 n HIS 187 N 1.94 0.00 -0.05 4.83 -0.00 -1.26 -2.80 115.22 117.87 2kz1 n HIS 187 Ca -0.19 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 57.99 2kz1 n HIS 187 Cb 0.57 0.11 -0.00 0.00 -0.12 0.00 0.00 29.99 30.54 2kz1 n HIS 187 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2kz1 h SER 188 N 0.00 0.00 -4.98 0.26 4.64 -1.96 -3.49 113.55 108.02 2kz1 h SER 188 Ca 0.00 -0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2kz1 h SER 188 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 2kz1 h SER 188 CO 0.00 0.51 -0.48 -0.67 -0.87 0.00 0.00 176.83 175.31 2kz1 n ASP 189 N -4.78 1.04 -1.73 4.97 -0.08 -1.26 -5.04 116.55 109.68 2kz1 n ASP 189 Ca -0.00 -3.26 -0.06 0.00 -1.51 0.00 0.00 54.79 49.96 2kz1 n ASP 189 Cb 0.01 1.14 0.22 0.00 2.34 0.00 0.00 41.12 44.83 2kz1 n ASP 189 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kz1 n GLU 190 N -0.92 2.97 0.12 -0.67 1.02 -1.26 -3.97 120.64 117.93 2kz1 n GLU 190 Ca -0.05 -2.31 0.12 0.00 -0.02 0.00 0.00 57.16 54.90 2kz1 n GLU 190 Cb 0.63 -1.99 0.07 0.00 -0.02 0.00 0.00 31.44 30.14 2kz1 n GLU 190 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2kz1 h GLN 191 N 1.92 0.00 -1.85 3.49 4.20 -1.96 -3.35 115.11 117.56 2kz1 h GLN 191 Ca 0.23 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.51 2kz1 h GLN 191 Cb 2.00 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 29.62 2kz1 h GLN 191 CO 0.59 0.00 0.35 0.00 -0.67 0.00 0.00 178.83 179.11 2kz1 n ALA 192 N -2.09 6.04 -2.39 3.87 0.00 -1.25 -4.85 120.51 119.83 2kz1 n ALA 192 Ca 0.02 -2.55 -0.40 0.00 0.00 0.00 0.00 53.44 50.51 2kz1 n ALA 192 Cb 0.52 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 2kz1 n ALA 192 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2kz1 n VAL 193 N 0.80 3.44 -1.88 0.00 0.24 -1.26 -4.49 118.33 115.18 2kz1 n VAL 193 Ca 0.43 -3.54 -0.42 0.00 -2.04 0.00 0.00 64.34 58.78 2kz1 n VAL 193 Cb 0.58 -2.33 -0.01 0.00 -1.47 0.00 0.00 33.84 30.61 2kz1 n VAL 193 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2kz1 n ILE 194 N 6.62 3.21 -2.13 1.34 2.08 -1.26 -4.92 119.36 124.29 2kz1 n ILE 194 Ca 0.48 -3.00 -0.43 0.00 0.56 0.00 0.00 62.75 60.37 2kz1 n ILE 194 Cb 0.46 -2.47 -0.02 0.00 -0.75 0.00 0.00 39.64 36.85 2kz1 n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2kz1 s LYS 195 N 3.97 3.40 0.89 0.38 2.20 -1.26 -4.20 119.74 125.13 2kz1 s LYS 195 Ca 0.52 1.21 -0.12 0.00 -0.36 0.00 0.00 55.97 57.22 2kz1 s LYS 195 Cb 0.10 -4.14 0.13 0.00 -1.51 0.00 0.00 37.83 32.41 2kz1 s LYS 195 CO 0.00 -1.78 1.10 -1.54 -0.36 0.00 0.00 175.35 172.78 2kz1 s SER 196 N 5.34 3.60 -0.35 1.43 1.04 -1.22 -4.88 113.70 118.66 2kz1 s SER 196 Ca 0.72 1.26 -0.38 0.00 0.48 0.00 0.00 55.95 58.02 2kz1 s SER 196 Cb -0.19 -1.93 -0.14 0.00 0.10 0.00 0.00 66.02 63.87 2kz1 s SER 196 CO 0.33 -2.53 2.03 -2.65 0.98 0.00 0.00 173.24 171.40 2kz1 n PRO 197 N -3.79 0.95 -1.83 4.02 -0.02 -1.26 -4.59 135.00 128.49 2kz1 n PRO 197 Ca 0.06 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2kz1 n PRO 197 Cb 0.57 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2kz1 n PRO 197 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kz1 s LEU 198 N 5.80 4.37 -0.42 2.45 1.02 -1.26 -4.84 118.68 125.80 2kz1 s LEU 198 Ca 1.07 2.78 -0.11 0.00 0.02 0.00 0.00 54.13 57.90 2kz1 s LEU 198 Cb -1.03 -3.60 0.07 0.00 0.02 0.00 0.00 46.19 41.64 2kz1 s LEU 198 CO 0.57 -0.89 0.27 -0.75 0.02 0.00 0.00 176.35 175.58 2kz1 s LYS 199 N 0.80 2.72 -0.36 1.70 2.20 -0.54 -4.87 119.74 121.38 2kz1 s LYS 199 Ca 0.70 -1.36 -0.22 0.00 -0.36 0.00 0.00 55.97 54.73 2kz1 s LYS 199 Cb -0.47 -3.84 0.01 0.00 -1.51 0.00 0.00 37.83 32.02 2kz1 s LYS 199 CO 0.35 -0.92 0.72 0.00 -0.36 0.00 0.00 175.35 175.15 2kz1 s THR 201 N 2.95 1.27 -0.21 0.00 2.01 0.73 -4.94 115.64 117.45 2kz1 s THR 201 Ca 0.28 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 2kz1 s THR 201 Cb -0.14 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 2kz1 s THR 201 CO 0.16 0.37 0.00 -0.22 -0.69 0.00 0.00 174.62 174.24 2kz1 s LEU 202 N -0.16 3.23 0.55 4.42 2.96 -1.26 -0.99 118.68 127.43 2kz1 s LEU 202 Ca 0.02 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 2kz1 s LEU 202 Cb -0.08 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2kz1 s LEU 202 CO 0.00 0.04 0.90 -1.48 -1.32 0.00 0.00 176.35 174.49 2kz1 s LEU 203 N 1.17 3.42 -0.35 -0.68 0.05 -1.22 -4.90 118.68 116.17 2kz1 s LEU 203 Ca 0.03 1.13 -0.32 0.00 0.05 0.00 0.00 54.13 55.03 2kz1 s LEU 203 Cb -0.14 -4.12 -0.14 0.00 -2.05 0.00 0.00 46.19 39.74 2kz1 s LEU 203 CO 0.01 -0.74 1.28 -2.65 -0.55 0.00 0.00 176.35 173.70 2kz1 n PRO 204 N -2.50 0.00 -2.50 1.48 -0.02 -1.26 -3.86 135.00 126.33 2kz1 n PRO 204 Ca 0.03 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.14 2kz1 n PRO 204 Cb 0.55 -1.04 -0.04 0.00 -0.02 0.00 0.00 33.50 32.95 2kz1 n PRO 204 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kz1 s PRO 205 N 3.03 4.15 0.00 0.52 0.04 -1.26 -2.28 135.00 139.20 2kz1 s PRO 205 Ca 0.78 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2kz1 s PRO 205 Cb -1.04 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2kz1 s PRO 205 CO 0.52 -0.17 0.49 0.41 0.04 0.00 0.00 177.00 178.29