#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkw s LYS 2 N 0.00 4.25 -0.26 -0.52 2.20 -1.26 -5.00 119.74 119.15 1zkw s LYS 2 Ca 0.00 2.29 -0.06 0.00 -0.36 0.00 0.00 55.97 57.84 1zkw s LYS 2 Cb 0.00 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1zkw s LYS 2 CO 0.00 -0.51 0.04 0.42 -0.36 0.00 0.00 175.35 174.94 1zkw s ILE 3 N 0.73 3.94 0.10 5.43 -1.09 -1.26 -4.50 121.20 124.55 1zkw s ILE 3 Ca 0.65 -0.44 -0.27 0.00 -2.23 0.00 0.00 60.65 58.36 1zkw s ILE 3 Cb -0.42 -2.90 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 1zkw s ILE 3 CO 0.35 0.27 0.83 0.20 -1.23 0.00 0.00 174.94 175.36 1zkw s ASN 4 N 1.54 7.35 -0.22 3.58 0.01 0.16 -5.04 114.94 122.31 1zkw s ASN 4 Ca 0.05 1.61 -0.08 0.00 -0.71 0.00 0.00 52.86 53.74 1zkw s ASN 4 Cb -0.16 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 1zkw s ASN 4 CO 0.01 0.05 0.07 -0.44 -1.51 0.00 0.00 177.10 175.28 1zkw s SER 5 N -0.35 5.38 0.23 -1.22 0.01 -1.26 -4.76 113.70 111.73 1zkw s SER 5 Ca 0.40 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.64 1zkw s SER 5 Cb -0.22 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 1zkw s SER 5 CO 0.26 0.05 -0.06 -0.36 0.41 0.00 0.00 173.24 173.54 1zkw s PHE 6 N 1.11 1.68 -0.05 2.43 0.08 -1.26 -5.14 117.98 116.83 1zkw s PHE 6 Ca 0.04 -0.76 0.04 0.00 0.12 0.00 0.00 56.93 56.37 1zkw s PHE 6 Cb -0.14 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 1zkw s PHE 6 CO 0.03 0.16 -0.15 -0.80 -0.10 0.00 0.00 175.22 174.37 1zkw s ASN 7 N -3.34 3.99 0.56 1.36 0.01 -1.26 -4.75 114.94 111.52 1zkw s ASN 7 Ca 0.26 -0.21 0.27 0.00 -0.71 0.00 0.00 52.86 52.47 1zkw s ASN 7 Cb 0.03 -0.87 1.49 0.00 0.41 0.00 0.00 41.25 42.32 1zkw s ASN 7 CO 0.08 0.34 2.00 0.22 -1.51 0.00 0.00 177.10 178.23 1zkw h TYR 8 N 5.41 0.00 -0.02 2.20 3.20 -1.91 0.41 116.97 126.27 1zkw h TYR 8 Ca -0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1zkw h TYR 8 Cb 1.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1zkw h TYR 8 CO 0.50 0.00 0.00 0.27 -1.64 0.00 0.00 178.16 177.29 1zkw n ASN 9 N -4.04 0.80 -4.77 -2.11 0.23 -1.26 -4.89 115.26 99.21 1zkw n ASN 9 Ca 0.07 -1.30 -0.41 0.00 -0.53 0.00 0.00 54.58 52.40 1zkw n ASN 9 Cb 0.53 -0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.22 1zkw n ASN 9 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1zkw s ASP 10 N -1.95 6.39 0.38 0.53 1.01 0.13 -4.91 116.67 118.26 1zkw s ASP 10 Ca 0.41 2.99 -0.27 0.00 0.71 0.00 0.00 52.55 56.39 1zkw s ASP 10 Cb 0.21 -2.66 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 1zkw s ASP 10 CO 0.34 -0.85 1.42 -2.16 0.21 0.00 0.00 175.17 174.12 1zkw s PRO 11 N -1.68 4.07 0.30 8.23 0.04 -1.26 -4.94 135.00 139.76 1zkw s PRO 11 Ca 0.55 2.42 -0.30 0.00 0.04 0.00 0.00 61.00 63.71 1zkw s PRO 11 Cb -0.46 -2.91 -0.12 0.00 0.04 0.00 0.00 34.50 31.05 1zkw s PRO 11 CO 0.59 -0.51 1.57 0.28 0.04 0.00 0.00 177.00 178.97 1zkw n VAL 12 N 0.38 1.15 -0.39 -0.36 0.31 -1.26 -4.90 118.33 113.26 1zkw n VAL 12 Ca 0.02 -0.29 0.02 0.00 -0.01 0.00 0.00 64.34 64.08 1zkw n VAL 12 Cb 0.41 -1.93 0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1zkw n VAL 12 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1zkw n ASN 13 N 1.94 1.79 0.00 4.52 0.23 -0.59 -4.91 115.26 118.24 1zkw n ASN 13 Ca 0.08 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1zkw n ASN 13 Cb 0.37 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1zkw n ASN 13 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zkw n ASP 14 N -0.62 -3.58 0.03 0.53 8.00 -0.80 -4.64 116.55 115.46 1zkw n ASP 14 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1zkw n ASP 14 Cb 0.37 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.82 1zkw n ASP 14 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zkw n ARG 15 N 0.27 0.00 0.00 -1.24 1.74 -1.26 -4.89 116.66 111.27 1zkw n ARG 15 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1zkw n ARG 15 Cb 0.30 -0.25 -0.02 0.00 -1.02 0.00 0.00 32.46 31.47 1zkw n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zkw n THR 16 N -3.00 0.00 -3.73 0.55 -2.24 -1.26 -4.89 114.28 99.70 1zkw n THR 16 Ca 0.00 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.20 1zkw n THR 16 Cb 0.00 1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 69.17 1zkw n THR 16 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zkw s ILE 17 N -1.67 0.29 0.00 2.28 1.01 -1.26 -0.67 121.20 121.19 1zkw s ILE 17 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1zkw s ILE 17 Cb 0.09 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1zkw s ILE 17 CO 0.34 0.09 0.00 0.00 0.00 0.00 0.00 174.94 175.38 1zkw n LEU 18 N 5.16 0.00 -4.57 2.97 -0.00 -1.09 -1.55 117.00 117.92 1zkw n LEU 18 Ca -0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.60 1zkw n LEU 18 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.80 1zkw n LEU 18 CO 0.10 0.00 -0.33 -0.31 -0.00 0.00 0.00 177.39 176.85 1zkw s TYR 19 N -7.55 3.08 0.02 1.47 2.02 -0.95 0.14 117.35 115.58 1zkw s TYR 19 Ca 0.00 -0.10 0.08 0.00 -0.37 0.00 0.00 57.07 56.68 1zkw s TYR 19 Cb 0.00 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.63 1zkw s TYR 19 CO 0.00 0.15 -0.24 0.42 -1.57 0.00 0.00 175.55 174.31 1zkw s ILE 20 N -0.04 1.93 -0.40 2.71 1.01 0.18 -1.07 121.20 125.51 1zkw s ILE 20 Ca 0.02 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.50 1zkw s ILE 20 Cb -0.13 -1.64 0.11 0.00 0.01 0.00 0.00 42.46 40.82 1zkw s ILE 20 CO 0.02 0.39 0.15 -0.75 0.00 0.00 0.00 174.94 174.75 1zkw s LYS 21 N -0.97 1.47 1.29 2.79 2.20 -0.24 -0.40 119.74 125.89 1zkw s LYS 21 Ca 0.10 -1.98 -0.17 0.00 -0.36 0.00 0.00 55.97 53.55 1zkw s LYS 21 Cb -0.09 -2.91 0.33 0.00 -1.51 0.00 0.00 37.83 33.64 1zkw s LYS 21 CO 0.01 -1.03 0.98 -2.14 -0.36 0.00 0.00 175.35 172.81 1zkw s PRO 22 N 0.59 -1.93 0.59 4.03 0.02 -1.26 -3.63 135.00 133.41 1zkw s PRO 22 Ca 0.14 0.51 -0.18 0.00 0.02 0.00 0.00 61.00 61.49 1zkw s PRO 22 Cb -0.22 -1.46 -0.03 0.00 0.02 0.00 0.00 34.50 32.81 1zkw s PRO 22 CO -0.07 -4.31 1.14 0.20 -0.33 0.00 0.00 177.00 173.63 1zkw s GLY 23 N -2.77 2.51 -0.49 0.52 0.00 -1.26 -2.76 107.32 103.06 1zkw s GLY 23 Ca 0.69 0.78 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1zkw s GLY 23 CO 0.62 1.14 0.00 0.61 0.00 0.00 0.00 173.10 175.47 1zkw n GLY 24 N 0.04 0.66 3.23 0.20 0.00 -1.26 -4.90 105.19 103.16 1zkw n GLY 24 Ca 0.12 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1zkw n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkw n GLN 26 N 1.28 0.93 -2.56 0.00 6.02 -1.26 -4.77 117.38 117.03 1zkw n GLN 26 Ca -0.20 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.51 1zkw n GLN 26 Cb 0.54 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 1zkw n GLN 26 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zkw s GLU 27 N -2.45 3.72 -0.45 -1.09 2.02 -1.26 -5.04 118.70 114.15 1zkw s GLU 27 Ca -0.13 0.54 -0.09 0.00 0.02 0.00 0.00 54.97 55.31 1zkw s GLU 27 Cb 0.06 -2.29 0.10 0.00 0.10 0.00 0.00 34.13 32.10 1zkw s GLU 27 CO 0.72 -0.21 0.31 -0.06 0.02 0.00 0.00 175.26 176.05 1zkw s PHE 28 N -2.64 3.40 0.10 1.61 0.08 -1.26 -4.16 117.98 115.10 1zkw s PHE 28 Ca 0.52 -1.76 -0.23 0.00 0.12 0.00 0.00 56.93 55.59 1zkw s PHE 28 Cb -0.10 -3.31 -0.07 0.00 -0.57 0.00 0.00 43.02 38.97 1zkw s PHE 28 CO 0.38 -0.94 0.68 0.71 -0.10 0.00 0.00 175.22 175.95 1zkw s TYR 29 N 1.38 3.83 0.19 0.36 2.02 0.47 -4.64 117.35 120.96 1zkw s TYR 29 Ca 0.05 1.44 -0.32 0.00 -0.37 0.00 0.00 57.07 57.87 1zkw s TYR 29 Cb -0.25 -2.66 -0.11 0.00 -0.40 0.00 0.00 41.96 38.53 1zkw s TYR 29 CO 0.00 0.49 1.72 0.21 -1.57 0.00 0.00 175.55 176.40 1zkw s LYS 30 N -0.88 4.14 0.26 -0.62 2.20 -1.26 -0.65 119.74 122.92 1zkw s LYS 30 Ca 0.33 2.57 0.07 0.00 -0.36 0.00 0.00 55.97 58.58 1zkw s LYS 30 Cb -0.21 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1zkw s LYS 30 CO 0.22 -0.75 -0.09 -1.12 -0.36 0.00 0.00 175.35 173.26 1zkw s SER 31 N 1.42 2.71 -0.04 1.43 0.01 0.38 -4.42 113.70 115.19 1zkw s SER 31 Ca 0.75 -1.14 0.02 0.00 1.31 0.00 0.00 55.95 56.89 1zkw s SER 31 Cb -0.48 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.60 1zkw s SER 31 CO 0.33 -0.29 -0.08 -0.36 0.41 0.00 0.00 173.24 173.25 1zkw s PHE 32 N -2.99 0.99 -1.08 2.43 0.08 -0.43 -2.68 117.98 114.30 1zkw s PHE 32 Ca 0.28 -0.30 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 1zkw s PHE 32 Cb 0.02 -0.78 0.15 0.00 -0.57 0.00 0.00 43.02 41.84 1zkw s PHE 32 CO 0.10 -0.19 1.31 1.21 -0.10 0.00 0.00 175.22 177.56 1zkw s ASN 33 N 0.65 6.85 0.46 1.36 2.47 0.15 -0.17 114.94 126.71 1zkw s ASN 33 Ca -0.10 -2.51 0.13 0.00 0.42 0.00 0.00 52.86 50.80 1zkw s ASN 33 Cb -0.13 -2.41 1.04 0.00 -1.45 0.00 0.00 41.25 38.29 1zkw s ASN 33 CO 0.01 -0.93 2.04 -0.29 -3.72 0.00 0.00 177.10 174.22 1zkw h ILE 34 N 5.28 1.09 -2.21 -5.21 2.10 -1.80 -3.43 117.51 113.33 1zkw h ILE 34 Ca 0.25 -0.39 0.14 0.00 1.08 0.00 0.00 64.86 65.93 1zkw h ILE 34 Cb 0.94 1.11 -0.14 0.00 -1.09 0.00 0.00 36.82 37.64 1zkw h ILE 34 CO 1.20 0.12 0.52 0.00 -1.08 0.00 0.00 178.15 178.91 1zkw s MET 35 N -4.89 0.84 -0.38 2.19 0.23 -1.22 -0.67 119.30 115.40 1zkw s MET 35 Ca -0.05 -0.35 -0.35 0.00 -1.03 0.00 0.00 55.69 53.91 1zkw s MET 35 Cb 0.16 0.36 -0.15 0.00 -1.53 0.00 0.00 34.83 33.67 1zkw s MET 35 CO 0.70 -0.37 1.40 1.17 -2.03 0.00 0.00 175.02 175.89 1zkw n LYS 36 N -0.28 0.00 -1.23 3.16 4.81 -1.26 0.02 118.16 123.38 1zkw n LYS 36 Ca -0.08 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.28 1zkw n LYS 36 Cb 0.61 -1.15 -0.03 0.00 0.02 0.00 0.00 35.03 34.48 1zkw n LYS 36 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zkw n ASN 37 N 4.23 -5.10 -4.13 3.14 3.02 -1.26 -4.42 115.26 110.73 1zkw n ASN 37 Ca 0.32 0.20 -0.27 0.00 -0.03 0.00 0.00 54.58 54.79 1zkw n ASN 37 Cb -0.04 -3.30 -0.16 0.00 -0.61 0.00 0.00 39.78 35.67 1zkw n ASN 37 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zkw s ILE 38 N -1.91 1.50 0.06 2.41 1.01 0.10 -0.88 121.20 123.49 1zkw s ILE 38 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1zkw s ILE 38 Cb 0.00 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1zkw s ILE 38 CO 0.00 0.43 -0.16 0.26 0.00 0.00 0.00 174.94 175.48 1zkw s TRP 39 N 0.19 1.34 -0.11 3.97 0.52 -0.67 -2.64 118.94 121.54 1zkw s TRP 39 Ca -0.08 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.63 1zkw s TRP 39 Cb -0.13 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.41 1zkw s TRP 39 CO 0.04 0.08 -0.15 0.42 0.02 0.00 0.00 176.95 177.35 1zkw s ILE 40 N -1.10 2.93 -0.33 2.03 1.01 0.76 0.09 121.20 126.59 1zkw s ILE 40 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1zkw s ILE 40 Cb -0.09 -2.20 0.09 0.00 0.01 0.00 0.00 42.46 40.27 1zkw s ILE 40 CO 0.02 0.54 0.03 -0.63 0.00 0.00 0.00 174.94 174.90 1zkw s ILE 41 N 0.15 2.40 -0.62 2.92 1.01 0.42 -1.32 121.20 126.16 1zkw s ILE 41 Ca -0.08 -2.12 -0.09 0.00 0.00 0.00 0.00 60.65 58.36 1zkw s ILE 41 Cb -0.15 -2.67 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 1zkw s ILE 41 CO 0.05 -0.47 1.79 -2.65 0.00 0.00 0.00 174.94 173.66 1zkw n PRO 42 N 4.34 1.38 -4.02 2.79 -0.02 -1.26 -3.47 135.00 134.74 1zkw n PRO 42 Ca -0.01 -1.27 -0.09 0.00 -2.02 0.00 0.00 63.50 60.11 1zkw n PRO 42 Cb 0.42 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 1zkw n PRO 42 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zkw s GLU 43 N 4.26 0.42 0.03 -0.52 0.41 -1.26 -4.78 118.70 117.26 1zkw s GLU 43 Ca 0.35 -0.82 -0.30 0.00 -0.41 0.00 0.00 54.97 53.79 1zkw s GLU 43 Cb 0.09 0.12 -0.06 0.00 -1.78 0.00 0.00 34.13 32.50 1zkw s GLU 43 CO 0.02 -0.06 1.39 1.03 -0.49 0.00 0.00 175.26 177.15 1zkw s ARG 44 N -2.27 4.30 -0.50 1.61 1.81 -1.26 0.68 118.95 123.32 1zkw s ARG 44 Ca -0.08 1.98 -0.27 0.00 -1.72 0.00 0.00 55.73 55.64 1zkw s ARG 44 Cb -0.04 -3.49 -0.03 0.00 -0.45 0.00 0.00 34.95 30.94 1zkw s ARG 44 CO -0.04 -0.53 1.95 1.21 -0.68 0.00 0.00 175.30 177.21 1zkw s ASN 45 N 1.68 5.31 0.00 0.23 3.04 -0.43 -4.77 114.94 120.00 1zkw s ASN 45 Ca 0.64 0.79 0.25 0.00 0.04 0.00 0.00 52.86 54.58 1zkw s ASN 45 Cb -0.32 -2.52 0.53 0.00 -1.54 0.00 0.00 41.25 37.39 1zkw s ASN 45 CO 0.27 -2.26 1.42 1.33 -3.04 0.00 0.00 177.10 174.83 1zkw n VAL 46 N 7.42 0.00 -1.67 -5.21 0.24 -1.26 -4.39 118.33 113.47 1zkw n VAL 46 Ca 0.24 -0.11 -0.57 0.00 -2.04 0.00 0.00 64.34 61.87 1zkw n VAL 46 Cb 0.51 0.52 -0.07 0.00 -1.47 0.00 0.00 33.84 33.33 1zkw n VAL 46 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1zkw n ILE 47 N -0.82 0.18 -2.98 1.34 5.41 -1.26 -1.31 119.36 119.92 1zkw n ILE 47 Ca 0.10 -0.03 -0.15 0.00 1.00 0.00 0.00 62.75 63.66 1zkw n ILE 47 Cb 0.36 -1.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.33 1zkw n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zkw n GLY 48 N 3.55 -0.08 0.00 7.39 0.00 -1.26 -5.02 105.19 109.77 1zkw n GLY 48 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zkw n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zkw n THR 49 N -4.12 0.00 -3.72 2.61 -2.24 -0.43 -5.17 114.28 101.20 1zkw n THR 49 Ca -0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1zkw n THR 49 Cb 0.56 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 1zkw n THR 49 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zkw s THR 50 N -1.05 -0.00 0.45 4.28 -1.32 -1.26 -5.04 115.64 111.69 1zkw s THR 50 Ca 0.00 0.00 0.34 0.00 -1.21 0.00 0.00 61.69 60.82 1zkw s THR 50 Cb 0.00 -0.63 0.52 0.00 -1.51 0.00 0.00 72.50 70.89 1zkw s THR 50 CO 0.00 0.00 1.54 -2.65 -2.21 0.00 0.00 174.62 171.30 1zkw n PRO 51 N 2.92 -0.03 -0.03 7.08 -0.02 -1.26 0.13 135.00 143.78 1zkw n PRO 51 Ca -0.14 1.22 -0.02 0.00 -2.02 0.00 0.00 63.50 62.54 1zkw n PRO 51 Cb 0.57 -2.44 0.23 0.00 -0.02 0.00 0.00 33.50 31.84 1zkw n PRO 51 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zkw h GLN 52 N 0.00 0.59 -0.49 -0.52 7.50 -1.96 -2.80 115.11 117.43 1zkw h GLN 52 Ca 0.87 -0.16 0.13 0.00 0.50 0.00 0.00 58.65 60.00 1zkw h GLN 52 Cb 2.90 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 30.34 1zkw h GLN 52 CO -0.41 0.66 0.35 -0.44 -1.50 0.00 0.00 178.83 177.49 1zkw h ASP 53 N 0.56 0.04 0.42 1.46 3.32 0.59 -1.15 116.42 121.66 1zkw h ASP 53 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zkw h ASP 53 Cb 0.44 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zkw h ASP 53 CO 0.02 0.02 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1zkw n PHE 54 N -4.40 0.00 -3.81 4.55 3.01 -1.06 -4.81 117.46 110.94 1zkw n PHE 54 Ca 0.09 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.23 1zkw n PHE 54 Cb 0.54 -0.23 -0.04 0.00 -0.01 0.00 0.00 39.48 39.74 1zkw n PHE 54 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1zkw s HIS 55 N -2.45 3.50 0.16 1.38 3.76 -0.44 -3.04 115.29 118.17 1zkw s HIS 55 Ca 0.30 0.39 -0.32 0.00 -0.15 0.00 0.00 55.06 55.28 1zkw s HIS 55 Cb 0.19 -1.87 -0.10 0.00 1.11 0.00 0.00 32.58 31.91 1zkw s HIS 55 CO 0.41 0.53 1.62 -2.14 -0.85 0.00 0.00 174.74 174.30 1zkw s PRO 56 N -2.55 4.19 0.00 8.40 0.02 -1.26 -4.95 135.00 138.85 1zkw s PRO 56 Ca 0.37 2.41 -0.07 0.00 0.02 0.00 0.00 61.00 63.74 1zkw s PRO 56 Cb -0.13 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1zkw s PRO 56 CO 0.26 -0.66 0.83 -1.00 -0.33 0.00 0.00 177.00 176.10 1zkw h PRO 57 N 7.04 -0.23 0.00 5.54 0.13 -1.93 -3.35 132.00 139.20 1zkw h PRO 57 Ca -0.43 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1zkw h PRO 57 Cb 1.20 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zkw h PRO 57 CO 0.93 -0.16 -1.13 -2.37 -0.23 0.00 0.00 178.00 175.04 1zkw n THR 58 N -2.84 0.39 0.00 1.56 5.66 -1.26 -4.94 114.28 112.85 1zkw n THR 58 Ca -0.03 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1zkw n THR 58 Cb 0.10 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 1zkw n THR 58 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1zkw n SER 59 N -2.38 0.00 -0.09 1.09 2.88 -1.26 -4.66 113.62 109.20 1zkw n SER 59 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1zkw n SER 59 Cb 0.51 -0.51 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1zkw n SER 59 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1zkw n LEU 60 N 0.00 2.03 0.06 2.46 7.99 -1.26 -4.00 117.00 124.28 1zkw n LEU 60 Ca 0.00 0.36 0.07 0.00 -0.01 0.00 0.00 56.01 56.43 1zkw n LEU 60 Cb 0.00 -0.97 0.31 0.00 -0.11 0.00 0.00 43.42 42.65 1zkw n LEU 60 CO 0.00 0.43 0.70 0.29 -1.51 0.00 0.00 177.39 177.30 1zkw n LYS 61 N -4.22 0.07 -1.63 3.23 5.02 -1.26 -4.66 118.16 114.71 1zkw n LYS 61 Ca -0.36 0.46 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1zkw n LYS 61 Cb 0.78 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1zkw n LYS 61 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1zkw s ASN 62 N -3.49 5.44 0.00 4.39 2.47 -1.26 -1.70 114.94 120.79 1zkw s ASN 62 Ca 0.02 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.13 1zkw s ASN 62 Cb 0.06 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1zkw s ASN 62 CO 0.19 -1.98 0.00 0.61 -3.72 0.00 0.00 177.10 172.20 1zkw n GLY 63 N 5.76 1.06 0.00 1.21 0.00 0.90 -4.98 105.19 109.14 1zkw n GLY 63 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1zkw n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zkw n ASP 64 N 0.00 0.00 0.15 1.61 9.92 -0.69 -4.80 116.55 122.74 1zkw n ASP 64 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.36 1zkw n ASP 64 Cb 0.00 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.55 1zkw n ASP 64 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1zkw h SER 65 N 0.00 0.00 -5.29 -2.24 0.02 -1.97 -3.45 113.55 100.62 1zkw h SER 65 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1zkw h SER 65 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1zkw h SER 65 CO 0.00 0.07 -0.10 -0.94 -1.14 0.00 0.00 176.83 174.73 1zkw s SER 66 N -5.81 0.17 -0.14 3.07 1.04 -1.26 -5.00 113.70 105.76 1zkw s SER 66 Ca 0.03 -1.09 -0.05 0.00 0.48 0.00 0.00 55.95 55.32 1zkw s SER 66 Cb 0.07 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.90 1zkw s SER 66 CO 0.74 -1.24 0.29 -0.47 0.98 0.00 0.00 173.24 173.54 1zkw s TYR 67 N -3.60 -0.48 0.07 5.02 5.04 -1.26 -0.07 117.35 122.06 1zkw s TYR 67 Ca 0.24 1.06 0.03 0.00 -2.44 0.00 0.00 57.07 55.95 1zkw s TYR 67 Cb -0.01 0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.28 1zkw s TYR 67 CO 0.12 -0.37 0.07 0.71 -1.34 0.00 0.00 175.55 174.74 1zkw s TYR 68 N 2.39 3.18 -0.33 4.97 2.02 -1.26 -0.03 117.35 128.29 1zkw s TYR 68 Ca 0.00 0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1zkw s TYR 68 Cb -0.12 -1.63 0.19 0.00 -0.40 0.00 0.00 41.96 40.00 1zkw s TYR 68 CO -0.09 0.52 0.86 0.34 -1.57 0.00 0.00 175.55 175.61 1zkw s ASP 69 N -2.27 -0.90 0.29 2.29 -1.08 -1.24 -4.83 116.67 108.93 1zkw s ASP 69 Ca 0.28 -0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.36 1zkw s ASP 69 Cb -0.12 1.36 1.06 0.00 -1.46 0.00 0.00 42.92 43.76 1zkw s ASP 69 CO 0.20 -0.13 1.61 -2.65 0.52 0.00 0.00 175.17 174.72 1zkw n PRO 70 N 4.67 0.13 0.00 4.34 -0.02 -1.17 -2.09 135.00 140.87 1zkw n PRO 70 Ca 0.08 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1zkw n PRO 70 Cb 0.58 -1.91 0.38 0.00 -0.02 0.00 0.00 33.50 32.54 1zkw n PRO 70 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zkw n ASN 71 N -2.19 1.25 -4.74 2.55 5.03 -1.26 -4.87 115.26 111.03 1zkw n ASN 71 Ca -0.01 -1.10 -0.41 0.00 0.87 0.00 0.00 54.58 53.93 1zkw n ASN 71 Cb 0.05 0.12 -0.04 0.00 -1.02 0.00 0.00 39.78 38.89 1zkw n ASN 71 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1zkw s TYR 72 N -2.36 3.60 -1.37 3.10 5.04 -0.89 -3.68 117.35 120.79 1zkw s TYR 72 Ca 0.27 1.63 -0.09 0.00 -2.44 0.00 0.00 57.07 56.44 1zkw s TYR 72 Cb 0.20 -3.27 0.02 0.00 0.35 0.00 0.00 41.96 39.25 1zkw s TYR 72 CO 0.47 -0.56 1.17 1.28 -1.34 0.00 0.00 175.55 176.57 1zkw n LEU 73 N 2.05 -3.36 -0.08 6.97 4.77 -1.26 -4.85 117.00 121.24 1zkw n LEU 73 Ca 0.02 -0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 55.34 1zkw n LEU 73 Cb 0.46 -3.01 -0.08 0.00 -2.33 0.00 0.00 43.42 38.46 1zkw n LEU 73 CO 0.54 0.64 -1.01 0.00 -1.33 0.00 0.00 177.39 176.22 1zkw n GLN 74 N -4.98 0.78 -2.43 3.23 1.13 -1.24 -4.52 117.38 109.35 1zkw n GLN 74 Ca 0.01 0.07 -0.35 0.00 -1.94 0.00 0.00 57.00 54.79 1zkw n GLN 74 Cb 0.56 -1.33 -0.02 0.00 0.11 0.00 0.00 30.24 29.56 1zkw n GLN 74 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zkw s SER 75 N -5.36 6.13 0.33 1.08 0.15 -1.26 -4.93 113.70 109.84 1zkw s SER 75 Ca -0.18 2.04 0.07 0.00 0.70 0.00 0.00 55.95 58.58 1zkw s SER 75 Cb 0.05 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.38 1zkw s SER 75 CO 0.42 -0.93 1.80 0.44 1.20 0.00 0.00 173.24 176.17 1zkw h ASP 76 N 1.50 0.28 0.80 5.45 5.19 -1.99 -1.13 116.42 126.52 1zkw h ASP 76 Ca -0.50 -0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 55.73 1zkw h ASP 76 Cb 1.24 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1zkw h ASP 76 CO 0.58 0.54 -0.49 -0.08 -3.12 0.00 0.00 179.24 176.67 1zkw h GLU 77 N 0.25 0.00 -0.08 3.56 4.57 -1.99 -1.75 114.58 119.14 1zkw h GLU 77 Ca 0.04 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.04 1zkw h GLU 77 Cb 0.59 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1zkw h GLU 77 CO 0.04 0.49 -0.71 0.93 -1.18 0.00 0.00 179.01 178.58 1zkw h GLU 78 N 0.00 0.38 -0.30 1.92 5.08 -1.65 -2.31 114.58 117.71 1zkw h GLU 78 Ca -0.00 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 1zkw h GLU 78 Cb 1.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1zkw h GLU 78 CO 0.06 0.94 -0.13 0.87 -1.00 0.00 0.00 179.01 179.75 1zkw h LYS 79 N 0.26 0.62 -0.79 2.33 1.57 -0.92 -1.48 116.57 118.16 1zkw h LYS 79 Ca -0.03 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zkw h LYS 79 Cb 1.28 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 1zkw h LYS 79 CO 0.12 0.84 0.49 0.22 -0.57 0.00 0.00 179.45 180.55 1zkw h ASP 80 N 0.37 0.92 0.21 0.86 3.58 -1.28 0.38 116.42 121.47 1zkw h ASP 80 Ca 0.07 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1zkw h ASP 80 Cb 0.65 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1zkw h ASP 80 CO 0.04 0.69 -0.10 -0.09 -2.88 0.00 0.00 179.24 176.91 1zkw h ARG 81 N 1.08 -0.27 -0.75 0.28 2.43 -1.21 -0.41 114.38 115.53 1zkw h ARG 81 Ca 0.28 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.57 1zkw h ARG 81 Cb -0.08 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.46 1zkw h ARG 81 CO -0.06 0.01 0.38 0.35 -1.51 0.00 0.00 179.97 179.14 1zkw h PHE 82 N -0.53 0.68 -0.16 2.20 3.57 -0.96 -0.15 116.94 121.60 1zkw h PHE 82 Ca -0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zkw h PHE 82 Cb 0.39 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1zkw h PHE 82 CO 0.01 0.24 0.08 1.25 -2.23 0.00 0.00 178.31 177.66 1zkw h LEU 83 N 0.63 0.20 -1.24 0.59 5.85 -0.79 -1.20 115.31 119.35 1zkw h LEU 83 Ca 0.37 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1zkw h LEU 83 Cb 0.41 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1zkw h LEU 83 CO -0.28 0.23 -0.33 0.11 -0.34 0.00 0.00 178.44 177.83 1zkw h LYS 84 N 0.15 0.00 0.16 1.25 1.57 -0.52 -0.92 116.57 118.25 1zkw h LYS 84 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1zkw h LYS 84 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1zkw h LYS 84 CO -0.01 0.33 -0.08 0.82 -0.57 0.00 0.00 179.45 179.94 1zkw h ILE 85 N 0.00 0.92 -0.86 1.86 2.04 -0.78 -1.91 117.51 118.77 1zkw h ILE 85 Ca -0.00 -1.07 0.08 0.00 1.00 0.00 0.00 64.86 64.87 1zkw h ILE 85 Cb 0.71 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1zkw h ILE 85 CO 0.04 0.22 0.56 0.58 0.00 0.00 0.00 178.15 179.55 1zkw h VAL 86 N -0.79 1.00 -0.06 1.67 2.07 -1.16 0.82 116.25 119.80 1zkw h VAL 86 Ca -0.02 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1zkw h VAL 86 Cb 0.53 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1zkw h VAL 86 CO 0.04 0.16 -0.38 0.74 0.02 0.00 0.00 177.57 178.15 1zkw h THR 87 N 0.89 1.29 -0.21 2.57 2.02 -1.16 -0.43 112.91 117.88 1zkw h THR 87 Ca 0.39 -1.38 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 1zkw h THR 87 Cb 0.33 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zkw h THR 87 CO -0.15 0.41 -0.35 0.50 0.37 0.00 0.00 175.52 176.29 1zkw h LYS 88 N 0.11 0.62 -0.62 6.66 3.64 -0.08 -1.77 116.57 125.13 1zkw h LYS 88 Ca 0.01 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1zkw h LYS 88 Cb 0.72 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1zkw h LYS 88 CO 0.05 0.99 0.18 0.82 -2.27 0.00 0.00 179.45 179.22 1zkw h ILE 89 N 0.30 1.25 -0.81 2.00 2.04 -0.72 -0.11 117.51 121.46 1zkw h ILE 89 Ca 0.02 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1zkw h ILE 89 Cb 0.94 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1zkw h ILE 89 CO 0.08 0.33 0.43 -0.26 0.00 0.00 0.00 178.15 178.73 1zkw h PHE 90 N 0.89 1.12 -0.42 1.37 -1.00 -1.06 0.15 116.94 117.99 1zkw h PHE 90 Ca 0.20 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 1zkw h PHE 90 Cb 0.31 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 1zkw h PHE 90 CO 0.02 0.79 0.05 -0.91 -1.61 0.00 0.00 178.31 176.64 1zkw h ASN 91 N 1.13 0.61 -0.15 2.17 2.35 -0.83 0.37 115.58 121.23 1zkw h ASN 91 Ca 0.28 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1zkw h ASN 91 Cb 0.05 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1zkw h ASN 91 CO -0.04 0.65 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.27 1zkw h ARG 92 N 0.63 0.29 -0.75 0.81 2.43 -0.08 0.17 114.38 117.87 1zkw h ARG 92 Ca 0.14 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1zkw h ARG 92 Cb 0.33 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zkw h ARG 92 CO 0.01 0.55 0.27 0.82 -1.51 0.00 0.00 179.97 180.11 1zkw h ILE 93 N -0.01 1.26 -0.22 1.20 2.04 -0.38 -3.21 117.51 118.18 1zkw h ILE 93 Ca 0.04 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1zkw h ILE 93 Cb 0.44 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1zkw h ILE 93 CO 0.01 0.34 -0.25 -1.13 0.00 0.00 0.00 178.15 177.13 1zkw h ASN 94 N 1.11 0.60 0.22 1.72 -1.24 -0.16 -2.95 115.58 114.88 1zkw h ASN 94 Ca 0.25 -0.49 0.00 0.00 0.71 0.00 0.00 56.30 56.77 1zkw h ASN 94 Cb 0.26 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1zkw h ASN 94 CO -0.01 0.97 0.00 0.59 -1.29 0.00 0.00 177.43 177.68 1zkw n ASN 95 N -4.37 0.00 -4.72 1.15 5.03 0.04 -3.70 115.26 108.68 1zkw n ASN 95 Ca -0.05 0.20 -0.36 0.00 0.87 0.00 0.00 54.58 55.24 1zkw n ASN 95 Cb 0.44 -0.32 -0.07 0.00 -1.02 0.00 0.00 39.78 38.80 1zkw n ASN 95 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1zkw s ASN 96 N -2.65 6.37 0.20 6.41 3.84 -1.19 -4.99 114.94 122.93 1zkw s ASN 96 Ca 0.09 0.43 -0.19 0.00 0.21 0.00 0.00 52.86 53.39 1zkw s ASN 96 Cb 0.07 -2.16 0.17 0.00 -0.55 0.00 0.00 41.25 38.77 1zkw s ASN 96 CO 0.16 0.11 1.58 -0.07 -2.79 0.00 0.00 177.10 176.09 1zkw h LEU 97 N 6.75 -1.15 -0.94 3.21 3.38 -1.86 0.21 115.31 124.89 1zkw h LEU 97 Ca -0.41 0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1zkw h LEU 97 Cb 1.16 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1zkw h LEU 97 CO 0.75 -0.30 -0.39 0.28 0.09 0.00 0.00 178.44 178.88 1zkw h SER 98 N -0.12 0.00 -0.04 -0.43 0.02 -1.93 -3.06 113.55 107.99 1zkw h SER 98 Ca 0.27 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.03 1zkw h SER 98 Cb 0.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.11 1zkw h SER 98 CO -0.74 0.39 -0.71 1.23 -1.14 0.00 0.00 176.83 175.86 1zkw h GLY 99 N 2.00 0.61 1.25 -3.77 0.00 -1.20 -2.90 103.07 99.06 1zkw h GLY 99 Ca -0.00 -0.99 0.01 0.00 0.00 0.00 0.00 47.33 46.34 1zkw h GLY 99 CO 0.05 0.88 0.50 -1.33 0.00 0.00 0.00 176.54 176.64 1zkw h GLY 100 N 0.14 1.08 1.34 4.60 0.00 -0.50 -1.43 103.07 108.29 1zkw h GLY 100 Ca -0.08 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1zkw h GLY 100 CO 0.14 0.40 0.03 -2.22 0.00 0.00 0.00 176.54 174.89 1zkw h ILE 101 N 1.04 1.24 -0.30 2.60 2.04 -1.55 0.40 117.51 122.98 1zkw h ILE 101 Ca 0.28 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1zkw h ILE 101 Cb -0.11 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1zkw h ILE 101 CO -0.06 0.34 0.04 0.25 0.00 0.00 0.00 178.15 178.73 1zkw h LEU 102 N 0.77 0.47 -0.59 1.44 5.85 -1.12 0.63 115.31 122.77 1zkw h LEU 102 Ca 0.15 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1zkw h LEU 102 Cb 0.42 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1zkw h LEU 102 CO 0.01 0.62 0.32 -0.07 -0.34 0.00 0.00 178.44 178.98 1zkw h LEU 103 N 0.31 0.74 -0.30 2.25 3.38 -0.83 -1.05 115.31 119.80 1zkw h LEU 103 Ca 0.09 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zkw h LEU 103 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1zkw h LEU 103 CO 0.01 0.62 0.14 -0.08 0.09 0.00 0.00 178.44 179.22 1zkw h GLU 104 N 0.79 0.28 -0.83 1.13 4.57 0.02 -1.07 114.58 119.48 1zkw h GLU 104 Ca 0.21 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 1zkw h GLU 104 Cb 0.05 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.52 1zkw h GLU 104 CO -0.03 0.19 0.50 0.93 -1.18 0.00 0.00 179.01 179.42 1zkw h GLU 105 N 0.29 0.87 -0.22 1.92 4.39 -0.33 -2.65 114.58 118.85 1zkw h GLU 105 Ca 0.13 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1zkw h GLU 105 Cb 0.06 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1zkw h GLU 105 CO -0.10 0.58 0.07 -0.07 -1.16 0.00 0.00 179.01 178.33 1zkw h LEU 106 N 0.90 0.32 -1.12 1.33 3.38 -0.56 -2.79 115.31 116.76 1zkw h LEU 106 Ca 0.37 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zkw h LEU 106 Cb 0.21 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zkw h LEU 106 CO -0.19 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 1zkw n SER 107 N -4.78 0.44 -0.11 -0.43 3.41 -0.47 -1.78 113.62 109.91 1zkw n SER 107 Ca -0.04 0.71 0.01 0.00 -0.26 0.00 0.00 58.87 59.29 1zkw n SER 107 Cb 0.15 -0.76 0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1zkw n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zkw n LYS 108 N -2.09 2.66 -0.63 4.33 5.02 -1.09 -4.71 118.16 121.65 1zkw n LYS 108 Ca -0.01 -1.51 -0.12 0.00 -2.02 0.00 0.00 58.31 54.65 1zkw n LYS 108 Cb 0.03 -1.04 0.07 0.00 -0.02 0.00 0.00 35.03 34.06 1zkw n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zkw n ALA 109 N -0.29 4.17 -1.64 7.82 0.00 -0.73 -4.84 120.51 124.99 1zkw n ALA 109 Ca 0.02 -1.36 -0.62 0.00 0.00 0.00 0.00 53.44 51.48 1zkw n ALA 109 Cb 0.26 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 1zkw n ALA 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zkw n ASN 110 N -0.08 0.98 -4.72 0.00 4.13 -1.26 -4.62 115.26 109.68 1zkw n ASN 110 Ca 0.27 1.16 -0.42 0.00 1.68 0.00 0.00 54.58 57.27 1zkw n ASN 110 Cb 0.92 -0.95 -0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1zkw n ASN 110 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1zkw n PRO 111 N 3.18 2.29 -2.06 3.52 -0.02 -1.26 -4.91 135.00 135.73 1zkw n PRO 111 Ca 0.26 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 62.14 1zkw n PRO 111 Cb 0.03 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.06 1zkw n PRO 111 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1zkw s TYR 112 N -1.11 2.90 -1.42 6.00 5.04 -0.07 -4.88 117.35 123.81 1zkw s TYR 112 Ca 0.55 1.39 -0.10 0.00 -2.44 0.00 0.00 57.07 56.47 1zkw s TYR 112 Cb -0.54 -3.70 0.06 0.00 0.35 0.00 0.00 41.96 38.14 1zkw s TYR 112 CO 0.63 -2.05 2.33 1.28 -1.34 0.00 0.00 175.55 176.39 1zkw n LEU 113 N 0.44 7.46 0.00 6.97 4.77 -1.26 -4.78 117.00 130.61 1zkw n LEU 113 Ca 0.02 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 51.53 1zkw n LEU 113 Cb 0.42 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1zkw n LEU 113 CO 0.58 1.58 0.00 0.61 -1.33 0.00 0.00 177.39 178.83 1zkw n GLY 114 N 3.18 2.06 1.67 -0.72 0.00 -1.22 -0.23 105.19 109.93 1zkw n GLY 114 Ca 0.57 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1zkw n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zkw n ASN 115 N 0.00 -0.88 0.25 1.61 0.23 -1.26 -4.85 115.26 110.36 1zkw n ASN 115 Ca 0.00 -1.80 0.16 0.00 -0.53 0.00 0.00 54.58 52.41 1zkw n ASN 115 Cb 0.00 1.52 0.87 0.00 -2.08 0.00 0.00 39.78 40.09 1zkw n ASN 115 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zkw h ASP 116 N 0.92 0.00 -0.38 0.53 3.32 -1.99 -2.40 116.42 116.42 1zkw h ASP 116 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1zkw h ASP 116 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1zkw h ASP 116 CO 0.19 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.30 1zkw n ASN 117 N -3.84 3.33 -4.56 6.45 5.03 -1.26 -4.95 115.26 115.47 1zkw n ASN 117 Ca -0.01 -1.98 -0.28 0.00 0.87 0.00 0.00 54.58 53.19 1zkw n ASN 117 Cb 0.21 -0.24 -0.10 0.00 -1.02 0.00 0.00 39.78 38.63 1zkw n ASN 117 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1zkw s THR 118 N -1.51 3.16 0.58 3.41 -4.23 -0.90 -5.11 115.64 111.03 1zkw s THR 118 Ca 0.38 -1.54 -0.19 0.00 -1.18 0.00 0.00 61.69 59.16 1zkw s THR 118 Cb 0.22 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 1zkw s THR 118 CO 0.31 -0.02 1.21 -2.16 -0.54 0.00 0.00 174.62 173.42 1zkw s PRO 119 N -2.56 3.07 0.08 3.99 0.04 -1.26 -4.71 135.00 133.65 1zkw s PRO 119 Ca 0.23 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1zkw s PRO 119 Cb -0.10 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.22 1zkw s PRO 119 CO 0.14 -1.13 1.12 -0.44 0.04 0.00 0.00 177.00 176.73 1zkw h ASP 120 N 1.04 0.08 0.00 6.66 3.45 -1.92 -3.36 116.42 122.37 1zkw h ASP 120 Ca -0.50 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 56.86 1zkw h ASP 120 Cb 1.29 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1zkw h ASP 120 CO 0.56 1.08 0.16 -0.46 -1.57 0.00 0.00 179.24 179.01 1zkw n ASN 121 N -3.33 0.00 -3.57 6.45 0.23 -1.25 -3.33 115.26 110.47 1zkw n ASN 121 Ca -0.05 0.27 -0.07 0.00 -0.53 0.00 0.00 54.58 54.20 1zkw n ASN 121 Cb 0.98 -0.27 -0.02 0.00 -2.08 0.00 0.00 39.78 38.39 1zkw n ASN 121 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zkw s GLN 122 N -2.50 0.85 0.42 -3.83 -2.07 -1.26 -0.60 119.66 110.67 1zkw s GLN 122 Ca 0.00 -0.36 -0.25 0.00 -1.82 0.00 0.00 55.36 52.93 1zkw s GLN 122 Cb 0.00 0.36 -0.08 0.00 -1.09 0.00 0.00 33.01 32.20 1zkw s GLN 122 CO 0.00 -0.38 1.22 -0.06 -1.32 0.00 0.00 175.29 174.76 1zkw s PHE 123 N -3.08 2.90 -0.12 9.60 0.08 -1.26 -4.85 117.98 121.25 1zkw s PHE 123 Ca 0.07 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.64 1zkw s PHE 123 Cb -0.01 -3.51 0.01 0.00 -0.57 0.00 0.00 43.02 38.94 1zkw s PHE 123 CO -0.06 -1.70 -0.21 -1.58 -0.10 0.00 0.00 175.22 171.57 1zkw s HIS 124 N -1.38 2.52 -0.19 0.36 5.65 0.69 -5.00 115.29 117.94 1zkw s HIS 124 Ca 0.59 -1.20 -0.05 0.00 0.25 0.00 0.00 55.06 54.66 1zkw s HIS 124 Cb -0.33 -1.72 -0.03 0.00 -1.18 0.00 0.00 32.58 29.32 1zkw s HIS 124 CO 0.42 -0.54 -0.01 0.42 -0.65 0.00 0.00 174.74 174.38 1zkw s ILE 125 N 0.71 3.94 0.00 0.89 1.01 -1.26 -3.42 121.20 123.07 1zkw s ILE 125 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1zkw s ILE 125 Cb -0.16 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1zkw s ILE 125 CO 0.01 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1zkw n GLY 126 N 4.01 4.69 0.10 6.18 0.00 -1.26 -5.02 105.19 113.89 1zkw n GLY 126 Ca -0.17 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.59 1zkw n GLY 126 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zkw n ASP 127 N -0.46 0.56 0.17 1.61 8.00 -1.26 -1.06 116.55 124.11 1zkw n ASP 127 Ca 0.00 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.23 1zkw n ASP 127 Cb 0.00 -0.75 0.10 0.00 -0.02 0.00 0.00 41.12 40.45 1zkw n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkw h ALA 128 N 2.37 0.81 0.00 2.24 0.00 -1.93 -3.37 119.26 119.38 1zkw h ALA 128 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zkw h ALA 128 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zkw h ALA 128 CO 0.00 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1zkw n SER 129 N -2.97 0.43 -3.89 0.00 3.41 -1.00 -0.61 113.62 109.00 1zkw n SER 129 Ca 0.02 -0.72 -0.09 0.00 -0.26 0.00 0.00 58.87 57.82 1zkw n SER 129 Cb 0.56 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.97 1zkw n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zkw s ALA 130 N -0.51 -0.33 0.01 7.33 0.00 -0.23 -4.16 121.76 123.87 1zkw s ALA 130 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1zkw s ALA 130 Cb 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1zkw s ALA 130 CO 0.00 -0.71 0.02 0.14 0.00 0.00 0.00 175.76 175.21 1zkw s VAL 131 N -3.94 0.09 0.49 0.00 -7.23 -0.11 -4.45 120.40 105.26 1zkw s VAL 131 Ca 0.14 -0.73 -0.22 0.00 -1.81 0.00 0.00 61.98 59.37 1zkw s VAL 131 Cb 0.02 -0.27 -0.07 0.00 0.56 0.00 0.00 36.38 36.62 1zkw s VAL 131 CO -0.01 -0.40 1.16 -1.61 -0.31 0.00 0.00 175.10 173.93 1zkw s GLU 132 N -1.23 3.60 0.14 4.82 2.02 -1.24 -1.09 118.70 125.74 1zkw s GLU 132 Ca -0.13 1.73 -0.04 0.00 0.02 0.00 0.00 54.97 56.55 1zkw s GLU 132 Cb -0.08 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1zkw s GLU 132 CO -0.00 -0.67 0.14 0.96 0.02 0.00 0.00 175.26 175.71 1zkw s ILE 133 N -1.62 0.09 0.01 -1.63 -4.36 -0.51 -1.07 121.20 112.11 1zkw s ILE 133 Ca 0.67 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 59.36 1zkw s ILE 133 Cb -0.27 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 1zkw s ILE 133 CO 0.32 -0.40 -0.06 -0.54 0.24 0.00 0.00 174.94 174.50 1zkw s LYS 134 N -4.02 0.48 0.62 0.37 1.02 -0.23 -1.34 119.74 116.64 1zkw s LYS 134 Ca 0.22 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1zkw s LYS 134 Cb 0.06 -0.41 0.08 0.00 -0.52 0.00 0.00 37.83 37.04 1zkw s LYS 134 CO 0.01 0.10 0.86 -0.06 -0.92 0.00 0.00 175.35 175.34 1zkw s PHE 135 N -0.48 2.10 0.37 3.18 0.08 -0.27 -2.24 117.98 120.71 1zkw s PHE 135 Ca -0.01 -0.26 0.12 0.00 0.12 0.00 0.00 56.93 56.91 1zkw s PHE 135 Cb -0.04 -2.75 0.93 0.00 -0.57 0.00 0.00 43.02 40.58 1zkw s PHE 135 CO -0.00 -1.24 1.82 0.66 -0.10 0.00 0.00 175.22 176.36 1zkw h SER 136 N -0.13 0.58 0.13 1.36 4.64 -1.90 0.38 113.55 118.61 1zkw h SER 136 Ca -0.38 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1zkw h SER 136 Cb 1.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zkw h SER 136 CO 0.45 0.22 0.00 -0.46 -0.87 0.00 0.00 176.83 176.17 1zkw n ASN 137 N -4.61 0.00 0.00 4.97 0.23 -1.26 -4.89 115.26 109.69 1zkw n ASN 137 Ca 0.21 -0.64 0.00 0.00 -0.53 0.00 0.00 54.58 53.62 1zkw n ASN 137 Cb 0.64 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1zkw n ASN 137 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zkw n GLY 138 N 0.75 1.52 3.78 4.83 0.00 0.13 -5.04 105.19 111.16 1zkw n GLY 138 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1zkw n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zkw s SER 139 N -3.16 6.40 0.34 1.61 1.04 -1.26 -4.66 113.70 114.00 1zkw s SER 139 Ca 0.00 2.09 0.01 0.00 0.48 0.00 0.00 55.95 58.53 1zkw s SER 139 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 1zkw s SER 139 CO 0.00 -0.74 0.53 -1.10 0.98 0.00 0.00 173.24 172.90 1zkw s GLN 140 N -2.81 3.46 0.00 4.02 -0.21 -1.26 -1.12 119.66 121.75 1zkw s GLN 140 Ca 0.63 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.61 1zkw s GLN 140 Cb -0.22 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1zkw s GLN 140 CO 0.27 0.17 0.00 -3.47 -2.12 0.00 0.00 175.29 170.14 1zkw n ASP 141 N -1.75 0.00 -4.17 5.90 -0.08 -0.45 -4.97 116.55 111.03 1zkw n ASP 141 Ca -0.05 -0.16 -0.11 0.00 -1.51 0.00 0.00 54.79 52.96 1zkw n ASP 141 Cb 0.56 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.92 1zkw n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1zkw s ILE 142 N -2.58 0.71 -0.01 5.18 -4.36 -1.26 -1.42 121.20 117.46 1zkw s ILE 142 Ca 0.00 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1zkw s ILE 142 Cb 0.00 -1.67 -0.01 0.00 1.25 0.00 0.00 42.46 42.03 1zkw s ILE 142 CO 0.00 -0.86 -0.11 -0.22 0.24 0.00 0.00 174.94 173.99 1zkw s LEU 143 N -3.03 2.01 -0.82 0.37 2.96 -0.25 -4.88 118.68 115.05 1zkw s LEU 143 Ca 0.12 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1zkw s LEU 143 Cb 0.05 -0.55 0.21 0.00 0.50 0.00 0.00 46.19 46.40 1zkw s LEU 143 CO -0.04 0.13 0.69 -0.76 -1.32 0.00 0.00 176.35 175.04 1zkw s LEU 144 N -0.22 5.63 0.61 -0.68 2.01 -1.26 -0.93 118.68 123.83 1zkw s LEU 144 Ca 0.04 -3.33 0.05 0.00 0.01 0.00 0.00 54.13 50.90 1zkw s LEU 144 Cb -0.04 -1.94 0.09 0.00 0.01 0.00 0.00 46.19 44.30 1zkw s LEU 144 CO -0.00 -0.29 0.84 -2.16 1.01 0.00 0.00 176.35 175.74 1zkw s PRO 145 N -0.77 2.17 -0.13 1.29 0.04 -1.26 -4.97 135.00 131.38 1zkw s PRO 145 Ca 0.23 -1.29 0.02 0.00 0.04 0.00 0.00 61.00 60.00 1zkw s PRO 145 Cb -0.12 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 1zkw s PRO 145 CO -0.09 -0.98 -0.09 0.09 0.04 0.00 0.00 177.00 175.96 1zkw n ASN 146 N -2.42 2.93 -3.96 6.66 3.02 -0.06 -4.75 115.26 116.68 1zkw n ASN 146 Ca 0.13 -0.06 -0.13 0.00 -0.03 0.00 0.00 54.58 54.49 1zkw n ASN 146 Cb 0.61 -0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 39.57 1zkw n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zkw s VAL 147 N -2.26 0.27 -0.08 2.41 1.01 -0.83 -1.21 120.40 119.71 1zkw s VAL 147 Ca -0.16 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1zkw s VAL 147 Cb 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1zkw s VAL 147 CO 0.31 -0.10 -0.10 -0.63 0.00 0.00 0.00 175.10 174.58 1zkw s ILE 148 N -0.52 1.07 -0.24 2.22 1.01 -0.23 -1.67 121.20 122.83 1zkw s ILE 148 Ca -0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1zkw s ILE 148 Cb -0.04 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1zkw s ILE 148 CO -0.00 0.35 0.11 -0.63 0.00 0.00 0.00 174.94 174.77 1zkw s ILE 149 N 0.99 4.76 0.39 2.92 -1.09 0.11 -0.64 121.20 128.63 1zkw s ILE 149 Ca -0.09 -0.03 0.08 0.00 -2.23 0.00 0.00 60.65 58.39 1zkw s ILE 149 Cb -0.15 -3.22 -0.06 0.00 -1.58 0.00 0.00 42.46 37.45 1zkw s ILE 149 CO -0.00 0.34 0.07 -0.04 -1.23 0.00 0.00 174.94 174.08 1zkw s MET 150 N 1.35 2.08 0.68 2.79 -1.94 0.81 -0.43 119.30 124.63 1zkw s MET 150 Ca 0.06 -1.92 -0.11 0.00 -1.71 0.00 0.00 55.69 52.01 1zkw s MET 150 Cb -0.15 -1.84 0.16 0.00 2.01 0.00 0.00 34.83 35.01 1zkw s MET 150 CO 0.05 -0.02 0.85 0.41 -0.01 0.00 0.00 175.02 176.31 1zkw n GLY 151 N -1.05 -1.60 3.70 -0.03 0.00 0.21 -0.86 105.19 105.57 1zkw n GLY 151 Ca -0.03 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1zkw n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkw n ALA 152 N -3.68 1.02 -1.71 4.61 0.00 -1.22 -2.62 120.51 116.90 1zkw n ALA 152 Ca -0.14 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zkw n ALA 152 Cb 0.38 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1zkw n ALA 152 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zkw n GLU 153 N -1.37 1.26 -0.01 0.00 0.28 -1.26 -1.31 120.64 118.23 1zkw n GLU 153 Ca 0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.01 1zkw n GLU 153 Cb 0.47 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.27 1zkw n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1zkw h PRO 154 N 0.00 -0.48 -6.20 3.44 0.11 -1.87 -3.38 132.00 123.62 1zkw h PRO 154 Ca 0.00 0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.58 1zkw h PRO 154 Cb 0.00 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1zkw h PRO 154 CO 0.00 -0.32 0.89 0.34 -0.21 0.00 0.00 178.00 178.70 1zkw s ASP 155 N -4.89 6.92 0.15 -2.05 -1.08 -1.26 -4.37 116.67 110.09 1zkw s ASP 155 Ca -0.15 1.80 0.24 0.00 -0.52 0.00 0.00 52.55 53.91 1zkw s ASP 155 Cb 0.09 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.92 1zkw s ASP 155 CO 0.64 -0.75 1.72 0.18 0.52 0.00 0.00 175.17 177.48 1zkw n LEU 156 N 6.35 0.46 0.21 -1.34 4.32 0.95 -2.99 117.00 124.96 1zkw n LEU 156 Ca 0.14 0.58 0.11 0.00 -0.02 0.00 0.00 56.01 56.82 1zkw n LEU 156 Cb 0.45 -0.47 0.15 0.00 -1.62 0.00 0.00 43.42 41.93 1zkw n LEU 156 CO 0.57 -0.29 0.76 -0.26 -1.22 0.00 0.00 177.39 176.95 1zkw h PHE 157 N 0.00 0.00 -3.48 -1.77 0.04 -1.91 -3.44 116.94 106.38 1zkw h PHE 157 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 1zkw h PHE 157 Cb 0.48 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.66 1zkw h PHE 157 CO 0.00 0.03 0.61 -1.21 -0.60 0.00 0.00 178.31 177.15 1zkw s GLU 158 N -3.20 4.43 -0.19 1.51 0.41 -1.16 -4.91 118.70 115.59 1zkw s GLU 158 Ca 0.07 2.00 -0.04 0.00 -0.41 0.00 0.00 54.97 56.58 1zkw s GLU 158 Cb 0.05 -3.20 0.09 0.00 -1.78 0.00 0.00 34.13 29.30 1zkw s GLU 158 CO 0.68 -0.17 0.23 0.99 -0.49 0.00 0.00 175.26 176.50 1zkw s THR 159 N -0.11 -0.35 0.18 3.63 2.01 -1.26 -3.84 115.64 115.90 1zkw s THR 159 Ca 0.54 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 1zkw s THR 159 Cb -0.35 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1zkw s THR 159 CO 0.39 -0.15 0.27 -0.46 -0.69 0.00 0.00 174.62 173.98 1zkw n ASN 160 N 5.32 -0.76 -3.82 3.53 0.23 -0.12 -4.99 115.26 114.65 1zkw n ASN 160 Ca -0.05 -1.91 -0.10 0.00 -0.53 0.00 0.00 54.58 51.99 1zkw n ASN 160 Cb 0.50 1.38 -0.05 0.00 -2.08 0.00 0.00 39.78 39.52 1zkw n ASN 160 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1zkw s SER 161 N -2.06 -0.11 -0.02 0.53 1.04 -1.26 0.19 113.70 112.01 1zkw s SER 161 Ca 0.13 -0.63 -0.28 0.00 0.48 0.00 0.00 55.95 55.65 1zkw s SER 161 Cb -0.01 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.71 1zkw s SER 161 CO 0.09 -0.95 0.83 -0.94 0.98 0.00 0.00 173.24 173.26 1zkw s SER 162 N -2.90 -0.44 0.13 7.02 1.04 -0.70 -4.99 113.70 112.85 1zkw s SER 162 Ca 0.11 0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.80 1zkw s SER 162 Cb 0.01 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1zkw s SER 162 CO -0.03 -0.61 0.05 0.20 0.98 0.00 0.00 173.24 173.82 1zkw s ASN 163 N -2.01 5.17 0.26 7.02 -0.87 -1.26 -0.40 114.94 122.84 1zkw s ASN 163 Ca 0.00 -0.19 -0.30 0.00 -1.57 0.00 0.00 52.86 50.80 1zkw s ASN 163 Cb -0.01 -1.26 -0.14 0.00 -0.02 0.00 0.00 41.25 39.82 1zkw s ASN 163 CO -0.04 0.13 1.16 -0.38 -2.57 0.00 0.00 177.10 175.39 1zkw n ILE 164 N 0.14 1.51 -4.78 0.60 2.08 -0.87 -4.99 119.36 113.05 1zkw n ILE 164 Ca -0.09 -0.38 -0.33 0.00 0.56 0.00 0.00 62.75 62.51 1zkw n ILE 164 Cb 0.53 -1.12 -0.12 0.00 -0.75 0.00 0.00 39.64 38.18 1zkw n ILE 164 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1zkw s SER 165 N -0.22 4.22 0.51 4.38 0.01 -1.26 -4.42 113.70 116.92 1zkw s SER 165 Ca 0.64 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.81 1zkw s SER 165 Cb -0.71 -0.94 0.06 0.00 0.21 0.00 0.00 66.02 64.65 1zkw s SER 165 CO 0.56 0.34 0.54 0.18 0.41 0.00 0.00 173.24 175.27 1zkw n LEU 166 N 2.19 0.00 -4.60 2.44 4.32 0.12 -4.94 117.00 116.52 1zkw n LEU 166 Ca -0.17 -2.41 -0.39 0.00 -0.02 0.00 0.00 56.01 53.02 1zkw n LEU 166 Cb 0.52 -0.20 0.03 0.00 -1.62 0.00 0.00 43.42 42.16 1zkw n LEU 166 CO 0.26 -0.62 0.53 0.54 -1.22 0.00 0.00 177.39 176.89 1zkw n ARG 167 N -1.88 1.08 -2.18 3.23 1.74 -1.26 -2.21 116.66 115.18 1zkw n ARG 167 Ca 0.06 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.39 1zkw n ARG 167 Cb 0.55 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 29.88 1zkw n ARG 167 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zkw n ASN 168 N -0.15 -4.72 -3.06 0.55 3.02 -1.26 -2.50 115.26 107.14 1zkw n ASN 168 Ca 0.12 0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.49 1zkw n ASN 168 Cb 0.44 -3.82 0.02 0.00 -0.61 0.00 0.00 39.78 35.81 1zkw n ASN 168 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zkw n ASN 169 N -0.93 -5.28 -4.69 6.41 3.02 -0.94 -4.94 115.26 107.91 1zkw n ASN 169 Ca -0.18 -0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 53.67 1zkw n ASN 169 Cb 0.62 -4.30 -0.03 0.00 -0.61 0.00 0.00 39.78 35.46 1zkw n ASN 169 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zkw s TYR 170 N -3.07 3.55 -0.37 3.10 5.04 -1.00 -4.85 117.35 119.75 1zkw s TYR 170 Ca 0.30 1.53 -0.03 0.00 -2.44 0.00 0.00 57.07 56.43 1zkw s TYR 170 Cb -0.14 -3.10 0.09 0.00 0.35 0.00 0.00 41.96 39.15 1zkw s TYR 170 CO 0.37 -0.14 0.15 -1.64 -1.34 0.00 0.00 175.55 172.95 1zkw s MET 171 N 1.63 2.21 0.42 4.97 -1.94 -1.26 0.11 119.30 125.45 1zkw s MET 171 Ca 0.47 -1.59 0.12 0.00 -1.71 0.00 0.00 55.69 52.98 1zkw s MET 171 Cb -0.19 -3.48 0.96 0.00 2.01 0.00 0.00 34.83 34.13 1zkw s MET 171 CO 0.20 -0.91 1.97 -1.35 -0.01 0.00 0.00 175.02 174.92 1zkw h PRO 172 N 8.08 0.48 0.00 2.03 0.11 -1.85 -1.30 132.00 139.55 1zkw h PRO 172 Ca -0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1zkw h PRO 172 Cb 1.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zkw h PRO 172 CO 0.65 0.32 0.00 0.43 -0.21 0.00 0.00 178.00 179.19 1zkw n SER 173 N -4.48 0.00 -0.89 -2.05 7.64 -1.26 -1.82 113.62 110.76 1zkw n SER 173 Ca 0.11 0.18 0.08 0.00 1.01 0.00 0.00 58.87 60.24 1zkw n SER 173 Cb 0.36 -0.33 0.19 0.00 -1.01 0.00 0.00 64.21 63.42 1zkw n SER 173 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zkw n ASN 174 N -1.33 3.17 -1.11 6.43 5.03 -0.49 -1.51 115.26 125.45 1zkw n ASN 174 Ca 0.06 -1.94 0.03 0.00 0.87 0.00 0.00 54.58 53.61 1zkw n ASN 174 Cb 0.12 -0.27 0.03 0.00 -1.02 0.00 0.00 39.78 38.64 1zkw n ASN 174 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1zkw n HIS 175 N 0.99 0.00 0.00 3.10 8.25 -0.78 -3.93 115.22 122.86 1zkw n HIS 175 Ca 0.16 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1zkw n HIS 175 Cb 0.49 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1zkw n HIS 175 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zkw n GLY 176 N 0.19 2.02 0.24 -1.41 0.00 -0.24 -4.81 105.19 101.17 1zkw n GLY 176 Ca 0.05 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1zkw n GLY 176 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zkw h PHE 177 N 0.00 0.80 0.00 1.61 -1.00 -1.83 -3.33 116.94 113.19 1zkw h PHE 177 Ca 0.00 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1zkw h PHE 177 Cb 0.00 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.31 1zkw h PHE 177 CO 0.00 0.63 0.00 0.41 -1.61 0.00 0.00 178.31 177.74 1zkw n GLY 178 N -0.89 -1.08 3.60 -1.45 0.00 -0.76 -0.89 105.19 103.72 1zkw n GLY 178 Ca 0.03 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1zkw n GLY 178 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zkw s SER 179 N -2.23 -0.37 0.29 1.61 1.04 -1.24 -4.29 113.70 108.50 1zkw s SER 179 Ca 0.00 -0.21 -0.29 0.00 0.48 0.00 0.00 55.95 55.93 1zkw s SER 179 Cb 0.00 0.55 -0.14 0.00 0.10 0.00 0.00 66.02 66.53 1zkw s SER 179 CO 0.00 -0.94 1.10 -0.38 0.98 0.00 0.00 173.24 174.00 1zkw n ILE 180 N -0.38 1.85 -3.91 -1.02 5.41 0.22 -4.33 119.36 117.21 1zkw n ILE 180 Ca -0.10 -0.46 -0.36 0.00 1.00 0.00 0.00 62.75 62.83 1zkw n ILE 180 Cb 0.62 -1.14 -0.08 0.00 -0.71 0.00 0.00 39.64 38.34 1zkw n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zkw s ALA 181 N -0.94 3.68 -0.21 -1.39 0.00 -0.35 -2.06 121.76 120.49 1zkw s ALA 181 Ca 0.60 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1zkw s ALA 181 Cb -0.68 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1zkw s ALA 181 CO 0.59 0.42 -0.12 0.42 0.00 0.00 0.00 175.76 177.07 1zkw s ILE 182 N -0.40 2.56 -0.19 0.00 -1.09 0.46 -1.07 121.20 121.47 1zkw s ILE 182 Ca 0.11 -0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 57.55 1zkw s ILE 182 Cb -0.12 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.54 1zkw s ILE 182 CO 0.01 0.39 0.05 -0.69 -1.23 0.00 0.00 174.94 173.47 1zkw s VAL 183 N 1.33 4.56 -0.44 2.92 1.01 0.18 -1.72 120.40 128.25 1zkw s VAL 183 Ca 0.03 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1zkw s VAL 183 Cb -0.15 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.20 1zkw s VAL 183 CO -0.08 0.44 0.41 -0.89 0.00 0.00 0.00 175.10 174.97 1zkw s THR 184 N 0.61 5.15 -0.16 3.92 2.01 0.13 -0.13 115.64 127.17 1zkw s THR 184 Ca 0.02 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 1zkw s THR 184 Cb -0.13 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 1zkw s THR 184 CO 0.02 -0.46 -0.12 0.12 -0.69 0.00 0.00 174.62 173.49 1zkw s PHE 185 N 1.95 2.84 -0.66 4.92 5.36 -0.04 -0.94 117.98 131.41 1zkw s PHE 185 Ca 0.09 -0.87 0.05 0.00 -0.96 0.00 0.00 56.93 55.24 1zkw s PHE 185 Cb -0.19 -1.93 0.19 0.00 -0.34 0.00 0.00 43.02 40.75 1zkw s PHE 185 CO 0.11 -0.39 0.55 0.45 -1.46 0.00 0.00 175.22 174.48 1zkw n SER 186 N 4.04 2.87 -0.29 6.13 2.88 -1.25 -3.39 113.62 124.61 1zkw n SER 186 Ca -0.19 -3.20 0.13 0.00 -1.33 0.00 0.00 58.87 54.28 1zkw n SER 186 Cb 0.52 -0.72 0.37 0.00 -0.75 0.00 0.00 64.21 63.63 1zkw n SER 186 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1zkw h PRO 187 N 5.05 0.68 -0.00 -1.46 0.13 -1.92 -2.65 132.00 131.83 1zkw h PRO 187 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1zkw h PRO 187 Cb 0.74 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1zkw h PRO 187 CO 0.71 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 179.32 1zkw n GLU 188 N -4.59 1.01 -4.03 0.86 1.02 -1.26 -4.64 120.64 109.01 1zkw n GLU 188 Ca 0.19 -0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 1zkw n GLU 188 Cb 0.51 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.29 1zkw n GLU 188 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zkw s TYR 189 N -2.00 2.32 0.40 -0.32 2.02 -1.00 0.17 117.35 118.94 1zkw s TYR 189 Ca 0.45 -1.37 0.05 0.00 -0.37 0.00 0.00 57.07 55.82 1zkw s TYR 189 Cb 0.21 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 40.09 1zkw s TYR 189 CO 0.35 -0.71 0.17 0.45 -1.57 0.00 0.00 175.55 174.24 1zkw n SER 190 N 4.73 0.95 -4.44 2.29 2.88 -1.03 -4.89 113.62 114.10 1zkw n SER 190 Ca -0.17 -3.18 -0.28 0.00 -1.33 0.00 0.00 58.87 53.91 1zkw n SER 190 Cb 0.49 1.13 -0.12 0.00 -0.75 0.00 0.00 64.21 64.96 1zkw n SER 190 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1zkw s PHE 191 N -3.13 2.39 -0.18 0.66 -0.12 -1.26 -1.19 117.98 115.15 1zkw s PHE 191 Ca 0.23 -0.33 -0.09 0.00 -0.05 0.00 0.00 56.93 56.70 1zkw s PHE 191 Cb 0.01 -1.24 -0.05 0.00 -0.63 0.00 0.00 43.02 41.12 1zkw s PHE 191 CO 0.17 0.42 0.11 0.50 -0.05 0.00 0.00 175.22 176.37 1zkw s ARG 192 N -2.36 3.97 -0.01 1.99 3.52 0.26 -1.54 118.95 124.78 1zkw s ARG 192 Ca 0.18 -0.24 0.06 0.00 -0.13 0.00 0.00 55.73 55.60 1zkw s ARG 192 Cb -0.09 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1zkw s ARG 192 CO 0.09 0.39 -0.18 -0.59 -0.81 0.00 0.00 175.30 174.20 1zkw s PHE 193 N 0.07 1.61 0.30 5.12 -0.12 0.15 -3.43 117.98 121.69 1zkw s PHE 193 Ca 0.08 -0.31 -0.16 0.00 -0.05 0.00 0.00 56.93 56.50 1zkw s PHE 193 Cb -0.11 -1.04 -0.09 0.00 -0.63 0.00 0.00 43.02 41.15 1zkw s PHE 193 CO -0.00 -0.03 0.73 0.54 -0.05 0.00 0.00 175.22 176.41 1zkw s ASN 194 N -0.41 6.84 0.52 1.98 2.20 -1.26 -0.00 114.94 124.80 1zkw s ASN 194 Ca 0.07 1.31 0.07 0.00 -0.94 0.00 0.00 52.86 53.36 1zkw s ASN 194 Cb -0.07 -2.38 0.07 0.00 -2.00 0.00 0.00 41.25 36.87 1zkw s ASN 194 CO -0.01 -0.15 0.55 -0.90 -2.94 0.00 0.00 177.10 173.66 1zkw n ASP 195 N -0.11 2.27 -0.39 3.54 5.75 0.13 -4.91 116.55 122.83 1zkw n ASP 195 Ca 0.02 -2.57 0.35 0.00 -0.01 0.00 0.00 54.79 52.57 1zkw n ASP 195 Cb 0.53 -0.21 0.68 0.00 -1.03 0.00 0.00 41.12 41.09 1zkw n ASP 195 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1zkw h ASN 196 N 0.35 0.15 -1.88 -1.12 4.21 -1.99 -3.20 115.58 112.10 1zkw h ASN 196 Ca -0.28 0.04 -0.52 0.00 1.21 0.00 0.00 56.30 56.75 1zkw h ASN 196 Cb 1.15 0.02 -0.41 0.00 -1.12 0.00 0.00 38.32 37.97 1zkw h ASN 196 CO 0.43 -0.01 -0.94 -1.54 -1.29 0.00 0.00 177.43 174.08 1zkw n SER 197 N -4.34 2.76 0.00 5.81 3.41 -1.26 -4.96 113.62 115.04 1zkw n SER 197 Ca 0.30 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1zkw n SER 197 Cb 1.27 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1zkw n SER 197 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zkw n MET 198 N -0.07 -0.65 -3.04 4.33 2.81 -1.21 -4.99 117.12 114.30 1zkw n MET 198 Ca 0.27 0.16 -0.40 0.00 -1.81 0.00 0.00 57.70 55.93 1zkw n MET 198 Cb 0.59 -3.80 -0.05 0.00 -0.71 0.00 0.00 33.22 29.25 1zkw n MET 198 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1zkw s ASN 199 N -2.16 7.10 -0.27 7.83 0.02 -1.26 -4.88 114.94 121.31 1zkw s ASN 199 Ca 0.00 1.32 -0.07 0.00 -1.02 0.00 0.00 52.86 53.09 1zkw s ASN 199 Cb 0.00 -2.43 -0.01 0.00 0.02 0.00 0.00 41.25 38.83 1zkw s ASN 199 CO 0.00 -0.01 0.07 -1.61 0.02 0.00 0.00 177.10 175.57 1zkw s GLU 200 N 0.17 3.36 0.05 -0.60 2.02 -1.26 0.18 118.70 122.62 1zkw s GLU 200 Ca 0.37 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.73 1zkw s GLU 200 Cb -0.19 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1zkw s GLU 200 CO 0.20 -0.32 -0.04 -0.06 0.02 0.00 0.00 175.26 175.06 1zkw s PHE 201 N 1.55 2.91 -0.15 1.61 0.08 0.99 -0.42 117.98 124.56 1zkw s PHE 201 Ca 0.05 -0.05 -0.10 0.00 0.12 0.00 0.00 56.93 56.95 1zkw s PHE 201 Cb -0.16 -1.55 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 1zkw s PHE 201 CO 0.03 0.43 0.19 0.42 -0.10 0.00 0.00 175.22 176.19 1zkw s ILE 202 N -1.16 5.39 0.06 0.64 -1.09 0.50 0.34 121.20 125.88 1zkw s ILE 202 Ca 0.21 0.33 -0.31 0.00 -2.23 0.00 0.00 60.65 58.65 1zkw s ILE 202 Cb -0.11 -3.50 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1zkw s ILE 202 CO 0.13 0.50 1.29 -1.58 -1.23 0.00 0.00 174.94 174.05 1zkw s GLN 203 N -0.21 4.37 -0.05 2.79 2.00 -0.59 -4.85 119.66 123.12 1zkw s GLN 203 Ca 0.13 1.89 -0.30 0.00 -2.00 0.00 0.00 55.36 55.08 1zkw s GLN 203 Cb -0.12 -3.37 -0.04 0.00 0.80 0.00 0.00 33.01 30.27 1zkw s GLN 203 CO 0.03 -0.38 1.39 0.34 -0.50 0.00 0.00 175.29 176.17 1zkw s ASP 204 N 1.24 6.86 0.54 6.67 -1.08 -1.26 -4.67 116.67 124.97 1zkw s ASP 204 Ca 0.61 2.00 0.20 0.00 -0.52 0.00 0.00 52.55 54.85 1zkw s ASP 204 Cb -0.32 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.02 1zkw s ASP 204 CO 0.28 -0.75 2.17 1.55 0.52 0.00 0.00 175.17 178.94 1zkw h PRO 205 N 8.17 0.00 -0.58 4.34 0.13 -1.94 -0.81 132.00 141.32 1zkw h PRO 205 Ca -0.35 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1zkw h PRO 205 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1zkw h PRO 205 CO 0.92 0.00 0.36 0.00 -0.23 0.00 0.00 178.00 179.06 1zkw h ALA 206 N 1.98 0.74 -0.30 -0.56 0.00 -1.94 0.06 119.26 119.24 1zkw h ALA 206 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zkw h ALA 206 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zkw h ALA 206 CO -0.00 0.11 -0.08 1.25 0.00 0.00 0.00 179.25 180.54 1zkw h LEU 207 N 0.73 0.46 -0.67 0.00 5.85 -1.55 -1.79 115.31 118.35 1zkw h LEU 207 Ca 0.22 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1zkw h LEU 207 Cb -0.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1zkw h LEU 207 CO -0.08 0.59 -0.12 0.74 -0.34 0.00 0.00 178.44 179.23 1zkw h THR 208 N 0.46 1.26 -0.40 1.05 2.02 -0.82 -1.57 112.91 114.91 1zkw h THR 208 Ca 0.09 -1.24 -0.13 0.00 0.77 0.00 0.00 66.41 65.89 1zkw h THR 208 Cb 0.42 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1zkw h THR 208 CO 0.02 0.43 -0.28 0.25 0.37 0.00 0.00 175.52 176.32 1zkw h LEU 209 N 0.81 0.94 -1.17 2.58 5.85 -0.62 -2.73 115.31 120.97 1zkw h LEU 209 Ca 0.13 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1zkw h LEU 209 Cb 0.65 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1zkw h LEU 209 CO 0.05 1.17 0.24 0.24 -0.34 0.00 0.00 178.44 179.79 1zkw h MET 210 N 0.71 0.82 -0.74 1.25 2.86 -1.14 0.35 114.93 119.04 1zkw h MET 210 Ca 0.08 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1zkw h MET 210 Cb 0.85 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1zkw h MET 210 CO 0.07 0.66 0.47 1.25 1.06 0.00 0.00 176.91 180.43 1zkw h HIS 211 N 0.81 0.88 -0.08 -0.22 -0.00 -1.09 -0.14 115.15 115.32 1zkw h HIS 211 Ca 0.20 0.02 -0.21 0.00 -0.00 0.00 0.00 60.37 60.38 1zkw h HIS 211 Cb 0.15 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1zkw h HIS 211 CO 0.01 0.51 -0.82 0.93 -0.00 0.00 0.00 177.93 178.56 1zkw h GLU 212 N 0.92 0.55 0.00 5.26 4.39 -1.02 -3.00 114.58 121.67 1zkw h GLU 212 Ca 0.29 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1zkw h GLU 212 Cb 0.01 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1zkw h GLU 212 CO -0.11 1.12 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.63 1zkw h LEU 213 N 0.36 0.00 -0.01 1.33 3.38 0.25 -0.26 115.31 120.36 1zkw h LEU 213 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zkw h LEU 213 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1zkw h LEU 213 CO 0.15 0.16 -0.02 0.40 0.09 0.00 0.00 178.44 179.22 1zkw h ILE 214 N 0.00 1.49 -0.94 1.22 2.04 -0.97 0.83 117.51 121.18 1zkw h ILE 214 Ca -0.00 -1.47 0.11 0.00 1.00 0.00 0.00 64.86 64.50 1zkw h ILE 214 Cb 0.36 2.47 -0.07 0.00 -0.74 0.00 0.00 36.82 38.84 1zkw h ILE 214 CO 0.02 0.39 0.60 0.45 0.00 0.00 0.00 178.15 179.61 1zkw h HIS 215 N -0.58 1.01 -0.28 1.37 3.86 -1.35 -0.17 115.15 119.01 1zkw h HIS 215 Ca -0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1zkw h HIS 215 Cb 0.64 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1zkw h HIS 215 CO 0.14 0.42 0.16 0.77 0.86 0.00 0.00 177.93 180.28 1zkw h SER 216 N 0.90 0.34 -0.54 2.45 0.02 -0.86 -1.18 113.55 114.68 1zkw h SER 216 Ca 0.45 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1zkw h SER 216 Cb 0.49 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1zkw h SER 216 CO -0.22 0.31 0.33 0.25 -1.14 0.00 0.00 176.83 176.37 1zkw h LEU 217 N 0.34 0.55 -0.66 5.07 5.85 0.84 -0.54 115.31 126.75 1zkw h LEU 217 Ca 0.10 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zkw h LEU 217 Cb 0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1zkw h LEU 217 CO -0.02 0.39 0.43 0.45 -0.34 0.00 0.00 178.44 179.36 1zkw h HIS 218 N 0.67 0.82 -0.41 1.25 3.86 -0.82 -1.34 115.15 119.17 1zkw h HIS 218 Ca 0.21 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 1zkw h HIS 218 Cb -0.01 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1zkw h HIS 218 CO -0.06 0.50 0.03 0.78 0.86 0.00 0.00 177.93 180.04 1zkw h GLY 219 N 0.88 0.76 1.06 2.45 0.00 -0.85 0.12 103.07 107.49 1zkw h GLY 219 Ca 0.25 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.11 1zkw h GLY 219 CO -0.07 0.50 0.46 1.41 0.00 0.00 0.00 176.54 178.84 1zkw h LEU 220 N 0.54 0.63 -1.36 3.11 3.38 -0.71 0.42 115.31 121.32 1zkw h LEU 220 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zkw h LEU 220 Cb 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zkw h LEU 220 CO 0.02 0.41 0.00 -1.22 0.09 0.00 0.00 178.44 177.73 1zkw n TYR 221 N -4.48 0.52 -3.98 1.13 4.02 -0.54 -4.08 117.16 109.75 1zkw n TYR 221 Ca 0.10 -0.24 -0.31 0.00 -0.01 0.00 0.00 57.90 57.44 1zkw n TYR 221 Cb 0.23 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1zkw n TYR 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zkw n GLY 222 N 0.94 -0.47 1.53 2.72 0.00 0.15 -4.39 105.19 105.67 1zkw n GLY 222 Ca 0.11 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.37 1zkw n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkw n ALA 223 N -4.59 3.68 1.13 4.61 0.00 0.36 -1.08 120.51 124.61 1zkw n ALA 223 Ca 0.02 -2.16 0.12 0.00 0.00 0.00 0.00 53.44 51.42 1zkw n ALA 223 Cb 0.53 -0.98 0.19 0.00 0.00 0.00 0.00 19.45 19.18 1zkw n ALA 223 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zkw n LYS 224 N 0.06 1.19 -0.18 0.00 5.02 -0.57 -4.39 118.16 119.29 1zkw n LYS 224 Ca 0.27 -0.87 0.16 0.00 -2.02 0.00 0.00 58.31 55.85 1zkw n LYS 224 Cb 1.11 -1.48 0.49 0.00 -0.02 0.00 0.00 35.03 35.14 1zkw n LYS 224 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zkw h GLY 225 N 4.87 0.77 0.00 0.72 0.00 -1.68 -2.56 103.07 105.18 1zkw h GLY 225 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 47.33 46.80 1zkw h GLY 225 CO 0.00 0.05 -2.11 1.39 0.00 0.00 0.00 176.54 175.87 1zkw n ILE 226 N -4.49 1.09 -0.19 2.60 2.08 -1.26 -4.21 119.36 114.98 1zkw n ILE 226 Ca 0.15 -0.28 0.27 0.00 0.56 0.00 0.00 62.75 63.45 1zkw n ILE 226 Cb 0.55 -1.76 0.69 0.00 -0.75 0.00 0.00 39.64 38.36 1zkw n ILE 226 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1zkw h THR 227 N -0.71 0.57 -0.01 1.39 1.35 -1.76 0.11 112.91 113.85 1zkw h THR 227 Ca -0.51 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1zkw h THR 227 Cb 1.45 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1zkw h THR 227 CO -0.30 0.01 -0.72 0.35 -0.25 0.00 0.00 175.52 174.60 1zkw n THR 228 N -4.31 0.00 -0.07 6.82 -2.24 -0.97 -0.97 114.28 112.54 1zkw n THR 228 Ca 0.19 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1zkw n THR 228 Cb 0.93 0.99 -0.12 0.00 -2.10 0.00 0.00 70.33 70.03 1zkw n THR 228 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zkw h LYS 229 N 0.95 0.07 -6.45 -0.78 3.64 -1.02 -3.46 116.57 109.52 1zkw h LYS 229 Ca 0.00 -0.11 -0.54 0.00 -1.27 0.00 0.00 60.65 58.73 1zkw h LYS 229 Cb 0.59 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1zkw h LYS 229 CO 0.00 1.06 0.57 0.71 -2.27 0.00 0.00 179.45 179.52 1zkw s TYR 230 N -2.39 3.41 0.00 1.91 1.51 -0.24 -5.02 117.35 116.52 1zkw s TYR 230 Ca -0.26 1.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.11 1zkw s TYR 230 Cb 0.05 -3.40 0.00 0.00 -0.11 0.00 0.00 41.96 38.50 1zkw s TYR 230 CO 0.64 -1.22 0.00 0.25 -1.11 0.00 0.00 175.55 174.12 1zkw n THR 231 N 4.03 0.00 -3.31 -0.71 -2.24 -1.26 -2.31 114.28 108.49 1zkw n THR 231 Ca 0.09 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1zkw n THR 231 Cb 0.47 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 1zkw n THR 231 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zkw s ILE 232 N -1.35 -0.43 0.98 2.28 1.01 -1.06 -4.85 121.20 117.77 1zkw s ILE 232 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1zkw s ILE 232 Cb 0.00 -0.56 0.18 0.00 0.01 0.00 0.00 42.46 42.09 1zkw s ILE 232 CO 0.00 -0.50 1.08 -0.89 0.00 0.00 0.00 174.94 174.63 1zkw s THR 233 N 1.37 2.31 0.26 2.92 2.01 -1.26 -2.01 115.64 121.23 1zkw s THR 233 Ca 0.18 0.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 1zkw s THR 233 Cb -0.12 -2.47 0.31 0.00 0.01 0.00 0.00 72.50 70.23 1zkw s THR 233 CO -0.04 -0.13 1.62 1.56 -0.69 0.00 0.00 174.62 176.94 1zkw h GLN 234 N -1.90 0.07 -1.76 4.92 1.08 -1.87 0.11 115.11 115.76 1zkw h GLN 234 Ca -0.53 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1zkw h GLN 234 Cb 1.31 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1zkw h GLN 234 CO 0.54 0.04 0.00 0.36 -0.95 0.00 0.00 178.83 178.82 1zkw n LYS 235 N -5.40 0.82 -3.64 1.46 2.85 -1.26 -4.60 118.16 108.39 1zkw n LYS 235 Ca 0.15 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.28 1zkw n LYS 235 Cb 0.51 -1.09 -0.12 0.00 -0.65 0.00 0.00 35.03 33.68 1zkw n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1zkw s GLN 236 N 0.31 0.19 0.93 -1.58 -0.21 0.37 -5.06 119.66 114.61 1zkw s GLN 236 Ca 0.00 0.76 0.00 0.00 0.02 0.00 0.00 55.36 56.14 1zkw s GLN 236 Cb 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 33.01 33.95 1zkw s GLN 236 CO 0.00 -0.32 0.00 0.09 -2.12 0.00 0.00 175.29 172.94 1zkw n ASN 237 N 5.36 0.00 0.00 5.90 4.13 -1.26 -4.72 115.26 124.67 1zkw n ASN 237 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1zkw n ASN 237 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1zkw n ASN 237 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1zkw n PRO 238 N 0.00 2.24 0.00 3.52 -0.04 -1.26 -5.05 135.00 134.41 1zkw n PRO 238 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zkw n PRO 238 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1zkw n PRO 238 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zkw n LEU 239 N 0.00 0.00 -0.01 1.53 4.77 -1.26 -4.82 117.00 117.21 1zkw n LEU 239 Ca 0.00 -0.31 0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1zkw n LEU 239 Cb 0.00 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 41.84 1zkw n LEU 239 CO 0.00 0.32 1.01 -0.38 -1.33 0.00 0.00 177.39 177.01 1zkw n ILE 240 N 0.00 0.00 -2.00 -0.08 5.41 -1.26 -4.85 119.36 116.59 1zkw n ILE 240 Ca 0.00 -0.01 -0.37 0.00 1.00 0.00 0.00 62.75 63.37 1zkw n ILE 240 Cb 0.49 -0.46 0.03 0.00 -0.71 0.00 0.00 39.64 38.99 1zkw n ILE 240 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1zkw s THR 241 N -2.54 2.56 -0.43 1.39 2.01 -1.26 -4.81 115.64 112.56 1zkw s THR 241 Ca 0.29 0.39 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 1zkw s THR 241 Cb 0.20 -3.18 0.26 0.00 0.01 0.00 0.00 72.50 69.79 1zkw s THR 241 CO 0.46 -0.04 2.10 0.59 -0.69 0.00 0.00 174.62 177.05 1zkw n ASN 242 N -1.16 6.81 -1.94 3.53 3.02 -1.26 -4.79 115.26 119.46 1zkw n ASN 242 Ca 0.11 -3.28 -0.12 0.00 -0.03 0.00 0.00 54.58 51.26 1zkw n ASN 242 Cb 0.48 -1.06 -0.03 0.00 -0.61 0.00 0.00 39.78 38.56 1zkw n ASN 242 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1zkw n ILE 243 N 0.07 -0.30 0.00 2.41 5.41 -1.26 -4.69 119.36 121.00 1zkw n ILE 243 Ca 0.41 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1zkw n ILE 243 Cb 0.59 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 1zkw n ILE 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1zkw n ARG 244 N -2.33 2.31 -0.44 0.38 1.74 -1.26 -4.78 116.66 112.29 1zkw n ARG 244 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1zkw n ARG 244 Cb 0.51 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 1zkw n ARG 244 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zkw n GLY 245 N 1.63 -1.65 3.66 -0.13 0.00 -1.26 -4.73 105.19 102.72 1zkw n GLY 245 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1zkw n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zkw s THR 246 N 0.00 4.85 0.48 2.61 2.01 -0.85 -4.49 115.64 120.26 1zkw s THR 246 Ca 0.00 1.64 -0.24 0.00 0.31 0.00 0.00 61.69 63.41 1zkw s THR 246 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 1zkw s THR 246 CO 0.00 -0.02 1.27 0.59 -0.69 0.00 0.00 174.62 175.77 1zkw n ASN 247 N 5.54 2.44 0.31 3.53 3.02 -1.26 -2.57 115.26 126.27 1zkw n ASN 247 Ca 0.05 1.04 0.19 0.00 -0.03 0.00 0.00 54.58 55.83 1zkw n ASN 247 Cb 0.48 -1.52 0.99 0.00 -0.61 0.00 0.00 39.78 39.13 1zkw n ASN 247 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1zkw h ILE 248 N 1.72 0.20 -0.81 2.41 3.07 -1.26 -0.27 117.51 122.57 1zkw h ILE 248 Ca -0.49 -0.19 0.12 0.00 1.55 0.00 0.00 64.86 65.86 1zkw h ILE 248 Cb 1.30 1.15 -0.08 0.00 -0.27 0.00 0.00 36.82 38.92 1zkw h ILE 248 CO 0.58 0.02 0.42 -0.08 -1.05 0.00 0.00 178.15 178.04 1zkw h GLU 249 N 0.00 0.63 -0.66 0.16 4.57 -1.32 0.25 114.58 118.20 1zkw h GLU 249 Ca -0.00 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1zkw h GLU 249 Cb 0.15 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1zkw h GLU 249 CO 0.00 0.41 0.11 0.93 -1.18 0.00 0.00 179.01 179.29 1zkw h GLU 250 N 0.64 1.08 -0.27 1.92 4.39 -1.32 -1.08 114.58 119.94 1zkw h GLU 250 Ca 0.42 -0.28 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 1zkw h GLU 250 Cb 0.53 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1zkw h GLU 250 CO -0.32 0.98 -0.58 0.74 -1.16 0.00 0.00 179.01 178.67 1zkw h PHE 251 N 1.01 1.10 -0.24 4.33 -1.00 -1.13 -0.41 116.94 120.61 1zkw h PHE 251 Ca 0.20 -0.40 -0.06 0.00 2.81 0.00 0.00 57.97 60.52 1zkw h PHE 251 Cb 0.42 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1zkw h PHE 251 CO 0.03 1.24 -0.12 -0.07 -1.61 0.00 0.00 178.31 177.78 1zkw h LEU 252 N 0.66 0.37 0.14 1.54 3.38 -0.45 0.50 115.31 121.45 1zkw h LEU 252 Ca 0.01 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 1zkw h LEU 252 Cb 1.19 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.87 1zkw h LEU 252 CO 0.13 0.53 -0.97 0.74 0.09 0.00 0.00 178.44 178.95 1zkw h THR 253 N 0.37 1.42 -0.16 0.22 2.02 -1.08 -3.32 112.91 112.37 1zkw h THR 253 Ca 0.07 -2.48 -0.10 0.00 0.77 0.00 0.00 66.41 64.68 1zkw h THR 253 Cb 0.44 2.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1zkw h THR 253 CO 0.03 0.72 -0.27 0.15 0.37 0.00 0.00 175.52 176.52 1zkw h PHE 254 N -0.12 0.59 0.00 3.16 3.57 -0.99 0.16 116.94 123.30 1zkw h PHE 254 Ca -0.16 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1zkw h PHE 254 Cb 1.73 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.36 1zkw h PHE 254 CO 0.16 0.90 0.00 0.41 -2.23 0.00 0.00 178.31 177.55 1zkw n GLY 255 N 0.35 0.63 7.00 2.40 0.00 0.17 -0.75 105.19 115.00 1zkw n GLY 255 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1zkw n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkw n GLY 256 N 0.00 2.98 0.22 -0.02 0.00 -1.26 -2.12 105.19 104.99 1zkw n GLY 256 Ca 0.00 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.84 1zkw n GLY 256 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zkw h THR 257 N 0.00 0.00 0.00 2.61 1.35 -1.94 -3.18 112.91 111.75 1zkw h THR 257 Ca 0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1zkw h THR 257 Cb 0.00 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1zkw h THR 257 CO 0.00 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.71 1zkw h ASP 258 N 0.00 0.00 -0.25 5.36 5.19 -1.74 -2.09 116.42 122.88 1zkw h ASP 258 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1zkw h ASP 258 Cb 0.90 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 1zkw h ASP 258 CO 0.00 0.00 -0.17 -0.07 -3.12 0.00 0.00 179.24 175.88 1zkw h LEU 259 N 0.00 0.59 -1.69 1.55 3.38 -1.63 -3.21 115.31 114.30 1zkw h LEU 259 Ca 0.00 -0.44 0.23 0.00 0.09 0.00 0.00 57.88 57.76 1zkw h LEU 259 Cb 0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1zkw h LEU 259 CO 0.00 0.90 0.63 0.78 0.09 0.00 0.00 178.44 180.84 1zkw h ASN 260 N 0.28 0.25 0.72 -0.43 2.35 -1.62 0.74 115.58 117.87 1zkw h ASN 260 Ca 0.05 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1zkw h ASN 260 Cb 0.71 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1zkw h ASN 260 CO 0.05 0.09 -0.04 0.16 -1.65 0.00 0.00 177.43 176.04 1zkw h ILE 261 N 0.24 0.13 -3.07 2.81 3.07 -1.70 -3.42 117.51 115.58 1zkw h ILE 261 Ca 0.47 -0.48 -0.57 0.00 1.55 0.00 0.00 64.86 65.83 1zkw h ILE 261 Cb 1.43 1.41 -0.05 0.00 -0.27 0.00 0.00 36.82 39.35 1zkw h ILE 261 CO -0.12 0.04 0.78 -0.63 -1.05 0.00 0.00 178.15 177.16 1zkw s ILE 262 N -3.83 4.55 0.57 0.16 1.01 0.25 -5.01 121.20 118.90 1zkw s ILE 262 Ca -0.01 1.86 -0.17 0.00 0.00 0.00 0.00 60.65 62.33 1zkw s ILE 262 Cb 0.10 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1zkw s ILE 262 CO 0.53 -0.12 1.07 0.42 0.00 0.00 0.00 174.94 176.85 1zkw s THR 263 N 2.97 3.59 -0.25 2.92 -4.23 -1.26 -4.91 115.64 114.47 1zkw s THR 263 Ca 0.49 0.85 0.24 0.00 -1.18 0.00 0.00 61.69 62.09 1zkw s THR 263 Cb -0.18 -3.34 0.25 0.00 1.34 0.00 0.00 72.50 70.57 1zkw s THR 263 CO 0.12 -0.35 1.73 -1.28 -0.54 0.00 0.00 174.62 174.30 1zkw h SER 264 N 0.80 0.00 0.19 3.99 0.87 -1.95 -1.72 113.55 115.74 1zkw h SER 264 Ca -0.48 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 59.78 1zkw h SER 264 Cb 1.23 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1zkw h SER 264 CO 0.57 0.00 -1.39 0.00 -0.53 0.00 0.00 176.83 175.48 1zkw h ALA 265 N 2.10 -0.03 -0.47 6.23 0.00 -1.99 -2.51 119.26 122.59 1zkw h ALA 265 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 1zkw h ALA 265 Cb 0.16 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1zkw h ALA 265 CO 0.00 0.72 -0.07 1.96 0.00 0.00 0.00 179.25 181.86 1zkw h GLN 266 N -0.05 0.87 -0.91 0.00 4.20 -1.77 -1.16 115.11 116.30 1zkw h GLN 266 Ca -0.26 -0.31 0.06 0.00 0.06 0.00 0.00 58.65 58.20 1zkw h GLN 266 Cb 1.98 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 29.64 1zkw h GLN 266 CO 0.19 0.95 0.59 0.77 -0.67 0.00 0.00 178.83 180.67 1zkw h SER 267 N 0.72 0.92 -0.58 1.46 0.02 -1.43 -0.79 113.55 113.87 1zkw h SER 267 Ca 0.12 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 1zkw h SER 267 Cb 0.60 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1zkw h SER 267 CO 0.04 0.59 -0.01 -1.13 -1.14 0.00 0.00 176.83 175.18 1zkw h ASN 268 N 1.04 1.02 -0.77 3.07 -0.73 -0.93 -2.68 115.58 115.60 1zkw h ASN 268 Ca 0.39 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 1zkw h ASN 268 Cb 0.18 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.46 1zkw h ASN 268 CO -0.14 1.07 0.34 0.44 -0.37 0.00 0.00 177.43 178.77 1zkw h ASP 269 N 0.95 1.03 -0.08 1.15 3.45 0.04 0.56 116.42 123.52 1zkw h ASP 269 Ca 0.17 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1zkw h ASP 269 Cb 0.56 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1zkw h ASP 269 CO 0.03 0.90 0.05 0.40 -1.57 0.00 0.00 179.24 179.05 1zkw h ILE 270 N 1.09 1.02 -0.03 0.35 2.04 -1.17 -0.75 117.51 120.07 1zkw h ILE 270 Ca 0.26 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1zkw h ILE 270 Cb 0.16 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1zkw h ILE 270 CO -0.03 0.02 0.00 0.22 0.00 0.00 0.00 178.15 178.37 1zkw h TYR 271 N 0.10 0.05 0.20 1.37 3.20 -1.28 -1.76 116.97 118.87 1zkw h TYR 271 Ca 0.03 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1zkw h TYR 271 Cb -0.01 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1zkw h TYR 271 CO -0.07 0.30 -0.31 1.15 -1.64 0.00 0.00 178.16 177.59 1zkw h THR 272 N -0.21 0.35 -0.49 1.81 2.02 -0.84 -1.36 112.91 114.19 1zkw h THR 272 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1zkw h THR 272 Cb 0.27 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1zkw h THR 272 CO 0.00 0.00 0.12 0.78 0.37 0.00 0.00 175.52 176.79 1zkw h ASN 273 N -0.58 0.69 -0.34 4.18 2.35 -1.18 -2.46 115.58 118.25 1zkw h ASN 273 Ca 0.01 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 1zkw h ASN 273 Cb 0.57 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1zkw h ASN 273 CO -0.12 0.69 -0.19 0.25 -1.65 0.00 0.00 177.43 176.41 1zkw h LEU 274 N 0.73 0.75 -0.32 1.61 5.85 -1.15 -1.99 115.31 120.78 1zkw h LEU 274 Ca 0.16 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1zkw h LEU 274 Cb 0.27 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1zkw h LEU 274 CO -0.00 1.00 0.17 0.25 -0.34 0.00 0.00 178.44 179.52 1zkw h LEU 275 N 0.49 0.27 -0.69 2.25 5.85 -1.08 0.13 115.31 122.53 1zkw h LEU 275 Ca 0.07 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1zkw h LEU 275 Cb 0.73 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1zkw h LEU 275 CO 0.05 0.20 0.40 0.00 -0.34 0.00 0.00 178.44 178.75 1zkw h ALA 276 N 1.16 0.93 -0.57 1.25 0.00 -1.38 0.11 119.26 120.76 1zkw h ALA 276 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zkw h ALA 276 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1zkw h ALA 276 CO -0.08 0.09 0.35 -0.44 0.00 0.00 0.00 179.25 179.18 1zkw h ASP 277 N 0.74 0.58 0.82 0.00 3.32 -0.51 -0.64 116.42 120.73 1zkw h ASP 277 Ca 0.31 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1zkw h ASP 277 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zkw h ASP 277 CO -0.17 0.41 -0.30 1.88 -1.72 0.00 0.00 179.24 179.34 1zkw h TYR 278 N 0.70 0.00 -0.01 4.55 -1.99 0.31 -1.70 116.97 118.83 1zkw h TYR 278 Ca 0.22 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.71 1zkw h TYR 278 Cb -0.01 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.73 1zkw h TYR 278 CO -0.05 0.30 -0.97 0.87 -0.00 0.00 0.00 178.16 178.30 1zkw h LYS 279 N 0.00 0.58 -0.60 4.88 1.57 -0.18 -1.39 116.57 121.43 1zkw h LYS 279 Ca -0.00 -0.60 -0.04 0.00 -1.87 0.00 0.00 60.65 58.13 1zkw h LYS 279 Cb 0.79 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1zkw h LYS 279 CO 0.04 1.22 0.21 -0.22 -0.57 0.00 0.00 179.45 180.13 1zkw h LYS 280 N 0.33 0.93 -0.58 3.15 1.63 -0.90 -2.03 116.57 119.09 1zkw h LYS 280 Ca -0.10 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.46 1zkw h LYS 280 Cb 1.62 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 33.08 1zkw h LYS 280 CO 0.18 0.81 0.16 0.82 -3.45 0.00 0.00 179.45 177.97 1zkw h ILE 281 N 0.85 1.23 -0.45 2.00 2.04 -1.26 -1.67 117.51 120.26 1zkw h ILE 281 Ca 0.20 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1zkw h ILE 281 Cb 0.25 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1zkw h ILE 281 CO -0.01 0.31 0.26 0.00 0.00 0.00 0.00 178.15 178.71 1zkw h ALA 282 N 1.31 0.57 0.00 1.87 0.00 -0.61 0.12 119.26 122.52 1zkw h ALA 282 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zkw h ALA 282 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zkw h ALA 282 CO -0.00 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1zkw h SER 283 N 0.53 0.00 0.05 0.00 4.64 -1.09 -2.26 113.55 115.42 1zkw h SER 283 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1zkw h SER 283 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1zkw h SER 283 CO -0.08 0.00 -0.56 0.11 -0.87 0.00 0.00 176.83 175.42 1zkw h LYS 284 N 0.00 0.29 -0.49 4.77 1.57 -0.53 -3.23 116.57 118.95 1zkw h LYS 284 Ca 0.00 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1zkw h LYS 284 Cb 0.78 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1zkw h LYS 284 CO 0.00 1.11 0.32 1.25 -0.57 0.00 0.00 179.45 181.57 1zkw h LEU 285 N -0.35 0.53 -2.06 2.94 5.85 -0.72 -1.56 115.31 119.93 1zkw h LEU 285 Ca -0.09 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1zkw h LEU 285 Cb 1.35 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1zkw h LEU 285 CO 0.11 0.38 -0.09 0.28 -0.34 0.00 0.00 178.44 178.78 1zkw h SER 286 N 0.63 0.00 -0.10 1.25 0.02 -1.43 -2.54 113.55 111.39 1zkw h SER 286 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1zkw h SER 286 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1zkw h SER 286 CO -0.04 0.09 0.00 0.29 -1.14 0.00 0.00 176.83 176.02 1zkw n LYS 287 N -3.79 2.01 -2.38 3.45 5.02 -0.59 -4.94 118.16 116.94 1zkw n LYS 287 Ca -0.02 -1.48 -0.43 0.00 -2.02 0.00 0.00 58.31 54.36 1zkw n LYS 287 Cb 0.19 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1zkw n LYS 287 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zkw s VAL 288 N -1.89 4.17 -0.11 -0.18 1.01 -0.96 -3.75 120.40 118.69 1zkw s VAL 288 Ca 0.34 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.75 1zkw s VAL 288 Cb 0.20 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1zkw s VAL 288 CO 0.31 -0.09 -0.03 -1.58 0.00 0.00 0.00 175.10 173.72 1zkw s GLN 289 N 3.13 3.24 -0.06 2.72 2.00 0.24 -4.92 119.66 126.00 1zkw s GLN 289 Ca 0.57 -0.48 -0.02 0.00 -2.00 0.00 0.00 55.36 53.44 1zkw s GLN 289 Cb -0.24 -2.81 -0.04 0.00 0.80 0.00 0.00 33.01 30.72 1zkw s GLN 289 CO 0.19 0.50 0.03 0.14 -0.50 0.00 0.00 175.29 175.65 1zkw s VAL 290 N -0.33 4.50 -2.01 1.34 -7.23 -1.26 -4.57 120.40 110.84 1zkw s VAL 290 Ca 0.06 -0.28 0.31 0.00 -1.81 0.00 0.00 61.98 60.26 1zkw s VAL 290 Cb -0.12 -2.95 0.76 0.00 0.56 0.00 0.00 36.38 34.62 1zkw s VAL 290 CO 0.02 0.53 2.08 -1.54 -0.31 0.00 0.00 175.10 175.88 1zkw n SER 291 N 1.83 0.35 -3.60 4.85 3.41 -1.26 -4.73 113.62 114.47 1zkw n SER 291 Ca -0.17 -0.98 -0.03 0.00 -0.26 0.00 0.00 58.87 57.43 1zkw n SER 291 Cb 0.53 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1zkw n SER 291 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zkw s ASN 292 N -2.10 -0.83 0.18 4.04 3.04 -1.26 -5.02 114.94 112.99 1zkw s ASN 292 Ca 0.42 1.23 0.09 0.00 0.04 0.00 0.00 52.86 54.65 1zkw s ASN 292 Cb 0.21 1.65 0.49 0.00 -1.54 0.00 0.00 41.25 42.07 1zkw s ASN 292 CO 0.38 -0.18 1.18 -0.81 -3.04 0.00 0.00 177.10 174.63 1zkw n PRO 293 N 4.62 0.06 0.24 0.43 -0.04 -1.26 -0.69 135.00 138.36 1zkw n PRO 293 Ca -0.15 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1zkw n PRO 293 Cb 0.55 -1.87 0.60 0.00 -0.04 0.00 0.00 33.50 32.74 1zkw n PRO 293 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zkw h LEU 294 N 0.00 0.00 -0.02 1.53 4.07 -1.98 -2.14 115.31 116.77 1zkw h LEU 294 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zkw h LEU 294 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1zkw h LEU 294 CO 0.00 0.12 -0.07 -0.11 -1.08 0.00 0.00 178.44 177.30 1zkw n LEU 295 N -4.23 0.10 -0.27 1.67 7.94 0.13 -4.15 117.00 118.19 1zkw n LEU 295 Ca -0.03 0.35 -0.04 0.00 -1.11 0.00 0.00 56.01 55.19 1zkw n LEU 295 Cb 0.20 -0.40 0.07 0.00 0.53 0.00 0.00 43.42 43.82 1zkw n LEU 295 CO 0.34 0.02 1.18 0.78 -1.11 0.00 0.00 177.39 178.61 1zkw h ASN 296 N 0.05 0.84 0.00 1.96 -0.26 -1.55 -1.96 115.58 114.66 1zkw h ASN 296 Ca 0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1zkw h ASN 296 Cb 0.44 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1zkw h ASN 296 CO 0.00 0.59 0.13 -0.65 -1.06 0.00 0.00 177.43 176.45 1zkw h PRO 297 N 0.99 0.00 -0.02 0.81 0.11 -1.79 0.10 132.00 132.20 1zkw h PRO 297 Ca 0.29 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.22 1zkw h PRO 297 Cb -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1zkw h PRO 297 CO -0.08 0.00 -0.76 1.88 -0.21 0.00 0.00 178.00 178.83 1zkw h TYR 298 N 0.00 0.27 -0.57 0.65 0.05 -1.64 -2.98 116.97 112.75 1zkw h TYR 298 Ca 0.00 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 1zkw h TYR 298 Cb 0.27 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1zkw h TYR 298 CO 0.00 0.88 0.02 0.87 -1.05 0.00 0.00 178.16 178.87 1zkw h LYS 299 N 0.12 1.00 -0.39 4.88 1.57 -0.91 -2.82 116.57 120.02 1zkw h LYS 299 Ca -0.03 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1zkw h LYS 299 Cb 1.34 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1zkw h LYS 299 CO 0.11 0.99 0.26 -0.44 -0.57 0.00 0.00 179.45 179.80 1zkw h ASP 300 N 0.88 0.36 -0.52 0.86 3.32 -1.47 -0.78 116.42 119.07 1zkw h ASP 300 Ca 0.16 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1zkw h ASP 300 Cb 0.53 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1zkw h ASP 300 CO 0.03 0.25 0.05 0.58 -1.72 0.00 0.00 179.24 178.43 1zkw h VAL 301 N 0.42 1.25 0.00 -1.35 2.07 -1.35 -1.49 116.25 115.80 1zkw h VAL 301 Ca 0.16 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 1zkw h VAL 301 Cb 0.11 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1zkw h VAL 301 CO -0.04 0.37 -0.68 -0.26 0.02 0.00 0.00 177.57 176.98 1zkw h PHE 302 N 0.87 0.00 -0.11 1.57 0.04 -1.29 -0.12 116.94 117.90 1zkw h PHE 302 Ca 0.17 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1zkw h PHE 302 Cb 0.44 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1zkw h PHE 302 CO 0.03 0.53 -0.09 1.49 -0.60 0.00 0.00 178.31 179.66 1zkw h GLU 303 N 0.00 0.25 0.00 1.51 4.81 -1.03 -1.69 114.58 118.43 1zkw h GLU 303 Ca -0.03 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zkw h GLU 303 Cb 1.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1zkw h GLU 303 CO 0.06 0.65 -0.00 0.00 -0.73 0.00 0.00 179.01 179.00 1zkw h ALA 304 N 0.59 -0.00 -0.41 2.92 0.00 -1.28 0.31 119.26 121.40 1zkw h ALA 304 Ca 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1zkw h ALA 304 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1zkw h ALA 304 CO 0.02 -0.36 0.13 -0.22 0.00 0.00 0.00 179.25 178.82 1zkw h LYS 305 N -0.27 0.27 -0.40 0.00 3.64 -1.05 -2.73 116.57 116.02 1zkw h LYS 305 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zkw h LYS 305 Cb 0.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1zkw h LYS 305 CO 0.00 0.18 0.00 0.66 -2.27 0.00 0.00 179.45 178.02 1zkw n TYR 306 N -5.04 0.54 -3.37 1.91 4.02 -0.64 -4.95 117.16 109.62 1zkw n TYR 306 Ca 0.03 -0.27 -0.17 0.00 -0.01 0.00 0.00 57.90 57.48 1zkw n TYR 306 Cb 0.17 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.57 1zkw n TYR 306 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zkw n GLY 307 N 1.20 -0.67 3.78 2.72 0.00 -0.87 -4.78 105.19 106.58 1zkw n GLY 307 Ca 0.15 0.29 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 1zkw n GLY 307 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zkw s LEU 308 N -6.01 3.73 0.07 0.99 1.43 0.04 -1.17 118.68 117.77 1zkw s LEU 308 Ca 0.18 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1zkw s LEU 308 Cb -0.02 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1zkw s LEU 308 CO 0.74 0.07 -0.25 -1.81 0.23 0.00 0.00 176.35 175.33 1zkw s ASP 309 N -3.12 3.35 -0.22 2.29 1.01 0.02 -4.76 116.67 115.24 1zkw s ASP 309 Ca 0.31 -0.60 -0.05 0.00 0.71 0.00 0.00 52.55 52.92 1zkw s ASP 309 Cb -0.10 -0.34 -0.02 0.00 1.01 0.00 0.00 42.92 43.47 1zkw s ASP 309 CO 0.23 0.24 -0.01 -0.75 0.21 0.00 0.00 175.17 175.09 1zkw s LYS 310 N -1.51 3.51 1.03 8.23 2.20 -1.26 -1.21 119.74 130.73 1zkw s LYS 310 Ca 0.13 -0.56 -0.17 0.00 -0.36 0.00 0.00 55.97 55.00 1zkw s LYS 310 Cb -0.10 -3.09 0.23 0.00 -1.51 0.00 0.00 37.83 33.36 1zkw s LYS 310 CO 0.04 -0.13 1.32 0.16 -0.36 0.00 0.00 175.35 176.38 1zkw s ASP 311 N 1.35 2.52 0.59 1.43 1.47 0.11 -4.85 116.67 119.30 1zkw s ASP 311 Ca 0.04 0.23 0.40 0.00 1.18 0.00 0.00 52.55 54.40 1zkw s ASP 311 Cb -0.15 -0.21 2.16 0.00 -0.34 0.00 0.00 42.92 44.38 1zkw s ASP 311 CO -0.00 -3.10 2.22 0.00 0.68 0.00 0.00 175.17 174.97 1zkw h ALA 312 N -1.89 1.00 -0.01 2.11 0.00 -1.99 0.46 119.26 118.94 1zkw h ALA 312 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zkw h ALA 312 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zkw h ALA 312 CO 0.32 -0.00 -0.31 0.43 0.00 0.00 0.00 179.25 179.69 1zkw n SER 313 N -2.90 1.31 0.00 0.00 7.64 -1.26 -4.93 113.62 113.48 1zkw n SER 313 Ca -0.03 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1zkw n SER 313 Cb 0.06 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1zkw n SER 313 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zkw n GLY 314 N 1.36 0.72 3.85 0.23 0.00 0.15 -5.06 105.19 106.44 1zkw n GLY 314 Ca 0.11 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1zkw n GLY 314 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkw s ILE 315 N -2.00 5.12 0.01 -0.61 -1.09 -1.26 -4.79 121.20 116.58 1zkw s ILE 315 Ca 0.00 0.71 -0.11 0.00 -2.23 0.00 0.00 60.65 59.03 1zkw s ILE 315 Cb 0.00 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 1zkw s ILE 315 CO 0.00 0.58 0.35 -0.31 -1.23 0.00 0.00 174.94 174.32 1zkw s TYR 316 N -1.08 3.64 0.03 3.97 2.02 -1.26 0.07 117.35 124.74 1zkw s TYR 316 Ca 0.22 0.79 -0.07 0.00 -0.37 0.00 0.00 57.07 57.65 1zkw s TYR 316 Cb -0.16 -2.15 -0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1zkw s TYR 316 CO 0.12 0.61 0.13 -1.54 -1.57 0.00 0.00 175.55 173.30 1zkw s SER 317 N -1.41 0.11 0.04 2.29 1.04 -0.35 -4.35 113.70 111.07 1zkw s SER 317 Ca 0.26 -0.41 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 1zkw s SER 317 Cb -0.15 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1zkw s SER 317 CO 0.14 -0.48 1.20 -0.69 0.98 0.00 0.00 173.24 174.39 1zkw s VAL 318 N -2.27 4.07 -0.61 5.02 1.01 -1.26 -0.80 120.40 125.56 1zkw s VAL 318 Ca -0.08 1.47 -0.24 0.00 0.00 0.00 0.00 61.98 63.14 1zkw s VAL 318 Cb -0.03 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1zkw s VAL 318 CO -0.03 0.09 0.97 0.21 0.00 0.00 0.00 175.10 176.34 1zkw s ASN 319 N 1.16 6.25 0.33 3.32 3.84 -0.32 -4.87 114.94 124.66 1zkw s ASN 319 Ca 0.58 -0.65 0.12 0.00 0.21 0.00 0.00 52.86 53.13 1zkw s ASN 319 Cb -0.29 -2.43 0.99 0.00 -0.55 0.00 0.00 41.25 38.97 1zkw s ASN 319 CO 0.28 -1.35 1.70 0.40 -2.79 0.00 0.00 177.10 175.34 1zkw h ILE 320 N 6.00 0.43 -0.08 -5.21 1.08 -1.93 0.69 117.51 118.48 1zkw h ILE 320 Ca -0.27 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1zkw h ILE 320 Cb 1.07 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1zkw h ILE 320 CO 1.14 0.08 0.02 -1.13 -0.69 0.00 0.00 178.15 177.57 1zkw h ASN 321 N 0.46 0.12 -0.78 1.72 -0.00 -1.94 -0.43 115.58 114.72 1zkw h ASN 321 Ca 0.69 -0.23 -0.00 0.00 -0.00 0.00 0.00 56.30 56.75 1zkw h ASN 321 Cb 1.45 -0.03 -0.04 0.00 -0.00 0.00 0.00 38.32 39.70 1zkw h ASN 321 CO -0.53 0.32 0.48 0.11 -0.00 0.00 0.00 177.43 177.81 1zkw h LYS 322 N -0.09 1.06 -0.30 6.67 1.57 -1.42 -1.80 116.57 122.25 1zkw h LYS 322 Ca 0.02 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1zkw h LYS 322 Cb 0.25 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1zkw h LYS 322 CO 0.00 0.74 0.06 0.35 -0.57 0.00 0.00 179.45 180.03 1zkw h PHE 323 N 1.07 0.11 -0.40 -1.35 3.57 -0.74 0.65 116.94 119.85 1zkw h PHE 323 Ca 0.28 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1zkw h PHE 323 Cb -0.05 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1zkw h PHE 323 CO -0.01 0.03 0.27 -0.91 -2.23 0.00 0.00 178.31 175.46 1zkw h ASN 324 N 0.18 0.36 -0.12 0.41 2.35 -0.42 0.10 115.58 118.44 1zkw h ASN 324 Ca 0.14 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1zkw h ASN 324 Cb 0.15 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zkw h ASN 324 CO -0.18 0.25 -0.14 0.44 -1.65 0.00 0.00 177.43 176.15 1zkw h ASP 325 N 0.42 0.33 -0.35 5.81 3.32 -0.42 -2.50 116.42 123.03 1zkw h ASP 325 Ca 0.16 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.74 1zkw h ASP 325 Cb 0.13 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1zkw h ASP 325 CO -0.04 0.77 0.16 0.40 -1.72 0.00 0.00 179.24 178.81 1zkw h ILE 326 N -0.11 0.96 -0.06 0.35 2.04 0.01 -0.45 117.51 120.24 1zkw h ILE 326 Ca 0.01 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1zkw h ILE 326 Cb 0.69 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1zkw h ILE 326 CO 0.03 0.06 -0.17 0.15 0.00 0.00 0.00 178.15 178.23 1zkw h PHE 327 N 0.33 -0.44 -0.54 1.37 3.57 -0.85 0.51 116.94 120.90 1zkw h PHE 327 Ca 0.15 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1zkw h PHE 327 Cb 0.08 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1zkw h PHE 327 CO -0.11 -0.24 0.31 -0.22 -2.23 0.00 0.00 178.31 175.82 1zkw h LYS 328 N -0.24 0.59 -0.31 1.11 3.64 -1.20 -2.65 116.57 117.50 1zkw h LYS 328 Ca 0.07 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1zkw h LYS 328 Cb 0.35 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1zkw h LYS 328 CO -0.21 0.39 0.09 -0.22 -2.27 0.00 0.00 179.45 177.23 1zkw h LYS 329 N 0.61 0.21 -0.79 1.90 3.64 -0.40 -1.63 116.57 120.11 1zkw h LYS 329 Ca 0.22 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.73 1zkw h LYS 329 Cb 0.06 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.74 1zkw h LYS 329 CO -0.12 0.14 0.37 -0.07 -2.27 0.00 0.00 179.45 177.51 1zkw h LEU 330 N 0.22 0.43 -2.35 5.20 3.38 -0.56 -1.92 115.31 119.71 1zkw h LEU 330 Ca 0.14 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zkw h LEU 330 Cb 0.13 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zkw h LEU 330 CO -0.16 0.19 0.00 -1.22 0.09 0.00 0.00 178.44 177.34 1zkw n TYR 331 N -4.92 0.74 0.65 1.13 4.01 -1.09 -4.00 117.16 113.69 1zkw n TYR 331 Ca 0.15 -0.37 0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1zkw n TYR 331 Cb 0.40 0.00 0.46 0.00 -0.31 0.00 0.00 39.34 39.89 1zkw n TYR 331 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zkw n SER 332 N 1.42 0.56 -4.59 7.72 3.41 -0.63 -4.63 113.62 116.87 1zkw n SER 332 Ca 0.21 0.57 -0.40 0.00 -0.26 0.00 0.00 58.87 59.00 1zkw n SER 332 Cb 0.57 -0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 1zkw n SER 332 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zkw s PHE 333 N -3.11 3.23 0.05 7.33 0.08 -1.26 -4.98 117.98 119.32 1zkw s PHE 333 Ca 0.10 0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 1zkw s PHE 333 Cb 0.13 -2.63 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1zkw s PHE 333 CO 0.52 -0.31 -0.03 0.95 -0.10 0.00 0.00 175.22 176.25 1zkw s THR 334 N 2.10 0.24 -0.01 0.64 -4.23 -1.26 -4.74 115.64 108.37 1zkw s THR 334 Ca 0.15 -1.73 -0.25 0.00 -1.18 0.00 0.00 61.69 58.68 1zkw s THR 334 Cb -0.16 -1.41 -0.19 0.00 1.34 0.00 0.00 72.50 72.09 1zkw s THR 334 CO 0.11 -0.94 1.24 -0.08 -0.54 0.00 0.00 174.62 174.40 1zkw h GLU 335 N 3.28 -0.12 -0.03 3.99 4.81 -0.10 -1.72 114.58 124.69 1zkw h GLU 335 Ca -0.34 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1zkw h GLU 335 Cb 1.15 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1zkw h GLU 335 CO 0.64 0.29 -0.49 0.35 -0.73 0.00 0.00 179.01 179.06 1zkw h PHE 336 N -0.57 -1.43 -0.94 0.92 3.57 -1.20 -0.44 116.94 116.86 1zkw h PHE 336 Ca -0.01 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1zkw h PHE 336 Cb 0.47 0.63 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 1zkw h PHE 336 CO 0.07 -0.54 0.61 0.22 -2.23 0.00 0.00 178.31 176.43 1zkw h ASP 337 N -0.61 0.92 0.58 0.41 3.58 -1.78 -2.10 116.42 117.41 1zkw h ASP 337 Ca 0.03 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 1zkw h ASP 337 Cb 0.69 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1zkw h ASP 337 CO -0.36 0.57 -0.52 -0.07 -2.88 0.00 0.00 179.24 175.97 1zkw h LEU 338 N 1.03 0.00 -0.69 2.28 3.38 -0.59 -2.79 115.31 117.93 1zkw h LEU 338 Ca 0.42 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.40 1zkw h LEU 338 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1zkw h LEU 338 CO -0.17 0.52 0.46 0.00 0.09 0.00 0.00 178.44 179.34 1zkw h ALA 339 N 1.48 0.88 -0.56 1.53 0.00 -0.39 -0.59 119.26 121.60 1zkw h ALA 339 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zkw h ALA 339 Cb 0.95 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1zkw h ALA 339 CO 0.07 0.30 0.25 1.15 0.00 0.00 0.00 179.25 181.02 1zkw h THR 340 N 0.93 1.21 -0.35 0.00 2.02 -1.40 0.24 112.91 115.56 1zkw h THR 340 Ca 0.25 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1zkw h THR 340 Cb -0.10 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1zkw h THR 340 CO -0.06 0.24 0.03 0.11 0.37 0.00 0.00 175.52 176.22 1zkw h LYS 341 N 0.76 0.54 -0.01 6.66 1.79 -1.16 -2.50 116.57 122.65 1zkw h LYS 341 Ca 0.19 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1zkw h LYS 341 Cb 0.15 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1zkw h LYS 341 CO -0.02 0.54 -0.14 1.19 -1.08 0.00 0.00 179.45 179.94 1zkw n PHE 342 N -4.30 0.00 -3.52 -1.35 3.72 -0.28 -4.95 117.46 106.77 1zkw n PHE 342 Ca 0.02 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 1zkw n PHE 342 Cb 0.22 -0.05 0.08 0.00 -0.94 0.00 0.00 39.48 38.80 1zkw n PHE 342 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zkw n GLN 343 N -0.06 -6.86 -4.49 -1.08 6.02 0.55 -5.00 117.38 106.46 1zkw n GLN 343 Ca 0.15 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.66 1zkw n GLN 343 Cb 0.39 -5.81 -0.12 0.00 1.02 0.00 0.00 30.24 25.72 1zkw n GLN 343 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zkw s VAL 344 N -3.37 2.76 -0.44 5.09 1.01 0.40 -4.93 120.40 120.92 1zkw s VAL 344 Ca 0.20 -1.37 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 1zkw s VAL 344 Cb -0.09 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1zkw s VAL 344 CO 0.74 0.22 1.06 -0.75 0.00 0.00 0.00 175.10 176.36 1zkw s LYS 345 N -1.79 3.74 0.58 2.72 2.47 -1.26 -4.46 119.74 121.73 1zkw s LYS 345 Ca 0.16 0.54 0.06 0.00 -1.56 0.00 0.00 55.97 55.17 1zkw s LYS 345 Cb -0.10 -3.88 0.07 0.00 -1.46 0.00 0.00 37.83 32.46 1zkw s LYS 345 CO 0.07 -1.23 0.80 0.00 0.16 0.00 0.00 175.35 175.15 1zkw s ALA 347 N -2.73 3.30 0.00 0.00 0.00 -1.26 -5.03 121.76 116.03 1zkw s ALA 347 Ca 0.61 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1zkw s ALA 347 Cb -0.07 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1zkw s ALA 347 CO 0.39 -0.51 0.38 0.94 0.00 0.00 0.00 175.76 176.96 1zkw n GLN 348 N -2.44 0.00 -1.81 0.00 -0.06 -1.26 -4.86 117.38 106.94 1zkw n GLN 348 Ca 0.03 0.25 0.00 0.00 -2.00 0.00 0.00 57.00 55.27 1zkw n GLN 348 Cb 0.55 -0.88 0.00 0.00 -4.06 0.00 0.00 30.24 25.85 1zkw n GLN 348 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1zkw n THR 349 N -0.62 0.00 0.00 1.69 5.66 -1.26 -4.86 114.28 114.88 1zkw n THR 349 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1zkw n THR 349 Cb 0.00 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 1zkw n THR 349 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zkw n TYR 350 N -0.18 0.00 -1.67 1.09 9.36 -1.26 -4.86 117.16 119.63 1zkw n TYR 350 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1zkw n TYR 350 Cb 0.00 -0.46 -0.00 0.00 -0.63 0.00 0.00 39.34 38.25 1zkw n TYR 350 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1zkw n ILE 351 N -1.87 2.18 0.00 2.97 -0.00 -1.26 -4.97 119.36 116.42 1zkw n ILE 351 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1zkw n ILE 351 Cb 0.00 -1.45 0.00 0.00 -0.00 0.00 0.00 39.64 38.19 1zkw n ILE 351 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1zkw n GLY 352 N 0.88 2.29 3.70 3.28 0.00 -1.26 -5.02 105.19 109.06 1zkw n GLY 352 Ca 0.06 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1zkw n GLY 352 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zkw s GLN 353 N -0.49 4.36 0.36 1.61 -1.52 -1.26 -5.02 119.66 117.70 1zkw s GLN 353 Ca 0.00 1.82 0.06 0.00 -1.95 0.00 0.00 55.36 55.29 1zkw s GLN 353 Cb 0.00 -3.45 -0.07 0.00 -0.22 0.00 0.00 33.01 29.27 1zkw s GLN 353 CO 0.00 -0.41 0.01 0.71 -0.25 0.00 0.00 175.29 175.36 1zkw s TYR 354 N 1.72 2.24 -0.22 0.91 2.02 -1.26 -5.08 117.35 117.67 1zkw s TYR 354 Ca 0.60 -0.77 -0.12 0.00 -0.37 0.00 0.00 57.07 56.40 1zkw s TYR 354 Cb -0.29 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 1zkw s TYR 354 CO 0.27 0.27 0.24 0.21 -1.57 0.00 0.00 175.55 174.96 1zkw s LYS 355 N -3.77 4.11 0.17 -0.62 2.47 -1.22 -4.91 119.74 115.96 1zkw s LYS 355 Ca 0.35 -0.11 -0.18 0.00 -1.56 0.00 0.00 55.97 54.47 1zkw s LYS 355 Cb 0.08 -3.53 -0.07 0.00 -1.46 0.00 0.00 37.83 32.85 1zkw s LYS 355 CO 0.16 0.05 0.63 0.71 0.16 0.00 0.00 175.35 177.06 1zkw s TYR 356 N 1.09 3.66 0.16 4.03 1.51 -1.26 -0.57 117.35 125.97 1zkw s TYR 356 Ca 0.11 1.24 0.04 0.00 -1.01 0.00 0.00 57.07 57.46 1zkw s TYR 356 Cb -0.14 -2.50 -0.05 0.00 -0.11 0.00 0.00 41.96 39.17 1zkw s TYR 356 CO 0.05 0.42 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.77 1zkw s PHE 357 N -1.42 1.32 -0.17 2.71 0.08 -0.33 -4.97 117.98 115.19 1zkw s PHE 357 Ca 0.38 -0.80 -0.17 0.00 0.12 0.00 0.00 56.93 56.46 1zkw s PHE 357 Cb -0.17 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.55 1zkw s PHE 357 CO 0.20 0.05 0.46 0.21 -0.10 0.00 0.00 175.22 176.04 1zkw s LYS 358 N -3.77 4.24 0.27 0.44 2.20 -1.26 -2.46 119.74 119.39 1zkw s LYS 358 Ca 0.19 0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.87 1zkw s LYS 358 Cb 0.03 -3.50 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 1zkw s LYS 358 CO 0.02 0.00 0.96 -0.51 -0.36 0.00 0.00 175.35 175.46 1zkw s LEU 359 N 1.14 4.55 0.82 5.43 1.43 0.13 -2.27 118.68 129.91 1zkw s LEU 359 Ca 0.23 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 1zkw s LEU 359 Cb -0.15 -3.73 0.09 0.00 0.03 0.00 0.00 46.19 42.43 1zkw s LEU 359 CO 0.09 0.06 1.18 -0.94 0.23 0.00 0.00 176.35 176.97 1zkw s SER 360 N -1.28 3.55 -0.53 2.29 1.04 -0.09 -4.64 113.70 114.04 1zkw s SER 360 Ca 0.44 2.27 -0.17 0.00 0.48 0.00 0.00 55.95 58.97 1zkw s SER 360 Cb -0.24 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.18 1zkw s SER 360 CO 0.30 -2.69 1.46 -3.20 0.98 0.00 0.00 173.24 170.10 1zkw n ASN 361 N -3.50 0.18 0.17 7.02 2.85 -1.26 -4.80 115.26 115.92 1zkw n ASN 361 Ca 0.13 0.12 0.13 0.00 -0.11 0.00 0.00 54.58 54.84 1zkw n ASN 361 Cb 0.51 -0.50 0.58 0.00 1.24 0.00 0.00 39.78 41.61 1zkw n ASN 361 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1zkw h LEU 362 N 6.49 0.00 -0.57 1.20 3.38 -1.95 -2.03 115.31 121.82 1zkw h LEU 362 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zkw h LEU 362 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zkw h LEU 362 CO 0.75 0.00 -0.06 0.18 0.09 0.00 0.00 178.44 179.40 1zkw n LEU 363 N -2.40 0.95 -4.56 1.67 4.77 -1.26 -4.64 117.00 111.52 1zkw n LEU 363 Ca 0.01 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.29 1zkw n LEU 363 Cb 0.18 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1zkw n LEU 363 CO 0.18 0.16 0.74 0.21 -1.33 0.00 0.00 177.39 177.36 1zkw s ASN 364 N -2.17 6.46 0.21 -1.43 3.84 -0.76 -4.91 114.94 116.18 1zkw s ASN 364 Ca 0.36 0.01 0.19 0.00 0.21 0.00 0.00 52.86 53.63 1zkw s ASN 364 Cb 0.21 -2.44 0.88 0.00 -0.55 0.00 0.00 41.25 39.34 1zkw s ASN 364 CO 0.40 -1.08 1.57 0.47 -2.79 0.00 0.00 177.10 175.67 1zkw n ASP 365 N 7.21 0.46 0.23 -4.21 8.00 -1.25 -1.32 116.55 125.67 1zkw n ASP 365 Ca 0.05 0.65 0.13 0.00 0.71 0.00 0.00 54.79 56.34 1zkw n ASP 365 Cb 0.48 -0.74 0.31 0.00 -0.02 0.00 0.00 41.12 41.15 1zkw n ASP 365 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zkw h SER 366 N 0.00 0.00 0.00 -2.24 0.02 -1.95 -3.35 113.55 106.03 1zkw h SER 366 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1zkw h SER 366 Cb 0.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1zkw h SER 366 CO 0.00 0.00 -2.30 -0.38 -1.14 0.00 0.00 176.83 173.01 1zkw n ILE 367 N -3.06 1.28 -3.75 3.27 5.41 -0.56 -4.99 119.36 116.96 1zkw n ILE 367 Ca 0.03 -0.34 -0.22 0.00 1.00 0.00 0.00 62.75 63.22 1zkw n ILE 367 Cb 0.47 -1.76 -0.18 0.00 -0.71 0.00 0.00 39.64 37.47 1zkw n ILE 367 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1zkw s TYR 368 N -2.43 0.46 0.36 1.39 5.04 -0.43 -4.40 117.35 117.34 1zkw s TYR 368 Ca -0.32 -0.02 0.09 0.00 -2.44 0.00 0.00 57.07 54.37 1zkw s TYR 368 Cb 0.12 -0.68 -0.07 0.00 0.35 0.00 0.00 41.96 41.68 1zkw s TYR 368 CO 0.42 -0.28 -0.06 0.54 -1.34 0.00 0.00 175.55 174.84 1zkw s ASN 369 N 2.00 3.80 0.07 4.32 4.22 -0.51 -3.92 114.94 124.91 1zkw s ASN 369 Ca 0.04 -1.24 -0.20 0.00 -2.14 0.00 0.00 52.86 49.32 1zkw s ASN 369 Cb -0.12 -0.37 -0.11 0.00 1.28 0.00 0.00 41.25 41.93 1zkw s ASN 369 CO -0.04 -0.28 1.51 0.40 -2.04 0.00 0.00 177.10 176.64 1zkw h ILE 370 N 1.93 1.25 0.00 0.54 2.04 -1.89 0.48 117.51 121.85 1zkw h ILE 370 Ca -0.43 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.53 1zkw h ILE 370 Cb 1.25 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1zkw h ILE 370 CO 0.73 0.25 -0.39 0.77 0.00 0.00 0.00 178.15 179.51 1zkw h SER 371 N 0.08 0.00 0.00 1.72 4.64 -1.93 -3.37 113.55 114.68 1zkw h SER 371 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1zkw h SER 371 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1zkw h SER 371 CO 0.01 0.39 0.00 -0.62 -0.87 0.00 0.00 176.83 175.74 1zkw n GLU 372 N -3.48 1.22 0.00 4.77 1.02 -1.24 -5.10 120.64 117.83 1zkw n GLU 372 Ca 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1zkw n GLU 372 Cb 0.54 -0.51 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 1zkw n GLU 372 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zkw n GLY 373 N 0.21 3.65 0.12 0.62 0.00 0.17 -2.73 105.19 107.23 1zkw n GLY 373 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1zkw n GLY 373 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zkw h TYR 374 N 0.00 0.54 0.00 1.61 0.05 -1.83 -1.36 116.97 115.97 1zkw h TYR 374 Ca 0.00 -0.39 -0.56 0.00 0.05 0.00 0.00 58.73 57.83 1zkw h TYR 374 Cb 0.00 -0.02 0.04 0.00 1.01 0.00 0.00 36.73 37.76 1zkw h TYR 374 CO 0.00 1.37 2.37 0.09 -1.05 0.00 0.00 178.16 180.94 1zkw n ASN 375 N -4.08 3.19 -4.75 3.88 5.03 -1.11 -4.47 115.26 112.96 1zkw n ASN 375 Ca -0.16 -2.56 -0.39 0.00 0.87 0.00 0.00 54.58 52.34 1zkw n ASN 375 Cb 0.85 -1.10 -0.05 0.00 -1.02 0.00 0.00 39.78 38.45 1zkw n ASN 375 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zkw s ILE 376 N 4.52 4.85 0.00 2.41 1.01 -1.26 -3.71 121.20 129.01 1zkw s ILE 376 Ca 0.51 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1zkw s ILE 376 Cb 0.13 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1zkw s ILE 376 CO 0.07 0.39 0.00 0.59 0.00 0.00 0.00 174.94 175.99 1zkw n ASN 377 N 2.79 0.00 0.22 3.58 3.02 -1.26 -0.85 115.26 122.76 1zkw n ASN 377 Ca -0.05 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.61 1zkw n ASN 377 Cb 0.51 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 40.27 1zkw n ASN 377 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zkw h ASN 378 N 1.91 0.00 0.58 6.41 -1.07 -2.01 0.13 115.58 121.54 1zkw h ASN 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zkw h ASN 378 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1zkw h ASN 378 CO 0.00 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.68 1zkw n LEU 379 N -2.39 0.03 0.20 6.14 4.77 -0.03 -2.37 117.00 123.34 1zkw n LEU 379 Ca -0.01 0.51 0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1zkw n LEU 379 Cb 0.26 -0.50 0.40 0.00 -2.33 0.00 0.00 43.42 41.25 1zkw n LEU 379 CO 0.10 -0.23 0.78 0.50 -1.33 0.00 0.00 177.39 177.21 1zkw h LYS 380 N 0.00 0.00 -5.84 3.23 3.64 -0.82 0.41 116.57 117.19 1zkw h LYS 380 Ca 0.00 -0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1zkw h LYS 380 Cb 0.29 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1zkw h LYS 380 CO 0.00 0.32 1.52 0.28 -2.27 0.00 0.00 179.45 179.29 1zkw n VAL 381 N -4.16 0.16 -3.05 2.00 0.31 -1.00 -1.47 118.33 111.12 1zkw n VAL 381 Ca -0.02 -0.43 -0.21 0.00 -0.01 0.00 0.00 64.34 63.67 1zkw n VAL 381 Cb 0.36 -2.11 0.01 0.00 -0.91 0.00 0.00 33.84 31.18 1zkw n VAL 381 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zkw n ASN 382 N 11.82 -4.81 -3.74 4.52 4.13 -1.26 -2.23 115.26 123.68 1zkw n ASN 382 Ca 0.38 -0.25 -0.23 0.00 1.68 0.00 0.00 54.58 56.17 1zkw n ASN 382 Cb 0.35 -3.95 0.02 0.00 -1.54 0.00 0.00 39.78 34.67 1zkw n ASN 382 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zkw n PHE 383 N -4.09 -1.87 -0.12 3.10 3.72 -0.54 -4.88 117.46 112.78 1zkw n PHE 383 Ca -0.09 0.77 -0.03 0.00 -0.05 0.00 0.00 57.45 58.05 1zkw n PHE 383 Cb 0.59 -4.11 0.19 0.00 -0.94 0.00 0.00 39.48 35.21 1zkw n PHE 383 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zkw h ARG 384 N -1.83 0.81 -0.91 -1.08 3.08 0.23 -2.78 114.38 111.89 1zkw h ARG 384 Ca -0.62 -0.17 0.19 0.00 0.07 0.00 0.00 59.98 59.45 1zkw h ARG 384 Cb 1.36 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 1zkw h ARG 384 CO 0.56 0.74 0.60 0.78 -1.07 0.00 0.00 179.97 181.58 1zkw h GLY 385 N 0.96 1.04 -0.02 0.04 0.00 -1.46 0.25 103.07 103.87 1zkw h GLY 385 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1zkw h GLY 385 CO 0.00 0.00 -0.10 -1.06 0.00 0.00 0.00 176.54 175.38 1zkw n GLN 386 N -4.55 1.25 -2.36 4.80 6.02 -1.06 -4.65 117.38 116.84 1zkw n GLN 386 Ca 0.20 -0.69 -0.43 0.00 -0.01 0.00 0.00 57.00 56.07 1zkw n GLN 386 Cb 0.65 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.40 1zkw n GLN 386 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1zkw s ASN 387 N -2.22 6.37 0.28 1.08 3.84 0.88 -0.37 114.94 124.79 1zkw s ASN 387 Ca 0.33 0.85 -0.00 0.00 0.21 0.00 0.00 52.86 54.25 1zkw s ASN 387 Cb 0.20 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.86 1zkw s ASN 387 CO 0.41 -1.40 1.86 0.00 -2.79 0.00 0.00 177.10 175.18 1zkw h ALA 388 N 10.57 1.48 -2.82 1.71 0.00 -1.01 -0.40 119.26 128.78 1zkw h ALA 388 Ca -0.27 -0.00 -0.74 0.00 0.00 0.00 0.00 54.91 53.90 1zkw h ALA 388 Cb 1.10 -0.25 -0.33 0.00 0.00 0.00 0.00 17.79 18.32 1zkw h ALA 388 CO 1.08 0.32 0.02 -0.80 0.00 0.00 0.00 179.25 179.87 1zkw s ASN 389 N -5.80 6.29 0.00 0.00 0.01 -1.26 -2.82 114.94 111.36 1zkw s ASN 389 Ca -0.12 -3.48 0.00 0.00 -0.71 0.00 0.00 52.86 48.55 1zkw s ASN 389 Cb 0.21 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1zkw s ASN 389 CO 0.81 -0.27 0.00 -0.11 -1.51 0.00 0.00 177.10 176.02 1zkw n LEU 390 N 2.73 0.00 -3.13 0.60 -0.00 -1.20 -4.95 117.00 111.06 1zkw n LEU 390 Ca 0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 56.04 1zkw n LEU 390 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.79 1zkw n LEU 390 CO 0.38 0.00 -0.19 -3.20 -0.00 0.00 0.00 177.39 174.38 1zkw n ASN 391 N 0.00 0.72 0.25 1.96 5.15 -0.16 -4.95 115.26 118.23 1zkw n ASN 391 Ca 0.00 -3.02 0.17 0.00 -0.60 0.00 0.00 54.58 51.13 1zkw n ASN 391 Cb 0.00 -0.49 0.79 0.00 -0.53 0.00 0.00 39.78 39.55 1zkw n ASN 391 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1zkw h PRO 392 N 3.00 0.00 -0.63 1.20 0.11 -1.70 -2.64 132.00 131.33 1zkw h PRO 392 Ca 0.07 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.37 1zkw h PRO 392 Cb 0.99 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1zkw h PRO 392 CO 0.48 0.00 0.60 -0.09 -0.21 0.00 0.00 178.00 178.78 1zkw h ARG 393 N 0.00 0.00 0.00 1.05 2.43 -1.92 -1.74 114.38 114.20 1zkw h ARG 393 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1zkw h ARG 393 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1zkw h ARG 393 CO -0.00 0.00 0.00 0.44 -1.51 0.00 0.00 179.97 178.90 1zkw n ILE 394 N -3.81 0.65 -4.18 1.20 -5.35 -1.00 -4.66 119.36 102.21 1zkw n ILE 394 Ca 0.13 -0.18 -0.28 0.00 -0.27 0.00 0.00 62.75 62.14 1zkw n ILE 394 Cb 0.84 -0.70 -0.08 0.00 -1.74 0.00 0.00 39.64 37.95 1zkw n ILE 394 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1zkw s ILE 395 N -3.15 3.77 0.08 7.28 1.01 -0.65 -0.91 121.20 128.62 1zkw s ILE 395 Ca 0.09 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1zkw s ILE 395 Cb 0.12 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1zkw s ILE 395 CO 0.56 -0.02 0.97 0.42 0.00 0.00 0.00 174.94 176.87 1zkw s THR 396 N -1.55 4.61 0.76 2.92 -4.23 -0.96 -4.53 115.64 112.65 1zkw s THR 396 Ca 0.26 2.06 -0.13 0.00 -1.18 0.00 0.00 61.69 62.70 1zkw s THR 396 Cb -0.10 -4.32 0.05 0.00 1.34 0.00 0.00 72.50 69.48 1zkw s THR 396 CO 0.18 0.26 1.14 -2.84 -0.54 0.00 0.00 174.62 172.82 1zkw s PRO 397 N 0.32 2.14 0.06 3.99 0.02 -1.26 -4.93 135.00 135.34 1zkw s PRO 397 Ca 0.49 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.99 1zkw s PRO 397 Cb -0.23 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1zkw s PRO 397 CO 0.29 -1.78 0.06 -1.50 -0.33 0.00 0.00 177.00 173.74 1zkw s ILE 398 N -2.45 4.44 -1.94 2.83 2.07 -1.26 -5.05 121.20 119.84 1zkw s ILE 398 Ca 0.67 -0.72 0.24 0.00 -1.41 0.00 0.00 60.65 59.43 1zkw s ILE 398 Cb -0.22 -3.10 0.65 0.00 0.13 0.00 0.00 42.46 39.91 1zkw s ILE 398 CO 0.49 0.19 1.78 1.07 -1.91 0.00 0.00 174.94 176.57 1zkw n THR 399 N 0.70 0.03 0.00 4.00 5.66 -1.26 -4.93 114.28 118.49 1zkw n THR 399 Ca -0.10 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1zkw n THR 399 Cb 0.52 -0.64 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 1zkw n THR 399 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zkw n GLY 400 N 0.50 1.61 0.22 1.09 0.00 -1.26 -4.12 105.19 103.23 1zkw n GLY 400 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1zkw n GLY 400 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zkw h ARG 401 N 0.00 0.60 -0.16 1.61 2.43 -1.99 -0.93 114.38 115.94 1zkw h ARG 401 Ca 0.00 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1zkw h ARG 401 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zkw h ARG 401 CO 0.00 0.94 -0.31 0.78 -1.51 0.00 0.00 179.97 179.87 1zkw h GLY 402 N 1.03 0.33 0.86 2.80 0.00 -1.94 -1.46 103.07 104.69 1zkw h GLY 402 Ca 0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1zkw h GLY 402 CO 0.09 0.25 -0.18 -2.00 0.00 0.00 0.00 176.54 174.70 1zkw h LEU 403 N 0.27 0.56 -1.11 3.11 7.12 -1.78 -2.73 115.31 120.75 1zkw h LEU 403 Ca 0.04 -0.45 -0.00 0.00 0.13 0.00 0.00 57.88 57.59 1zkw h LEU 403 Cb 0.69 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.62 1zkw h LEU 403 CO 0.05 0.90 0.49 0.58 -0.13 0.00 0.00 178.44 180.33 1zkw h VAL 404 N 0.23 1.23 -0.04 1.05 2.07 -0.94 -2.14 116.25 117.71 1zkw h VAL 404 Ca 0.04 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1zkw h VAL 404 Cb 0.72 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1zkw h VAL 404 CO 0.05 0.24 -0.24 0.11 0.02 0.00 0.00 177.57 177.74 1zkw h LYS 405 N 1.12 -0.34 -0.47 1.57 1.79 -1.11 -2.35 116.57 116.77 1zkw h LYS 405 Ca 0.29 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.87 1zkw h LYS 405 Cb -0.05 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.61 1zkw h LYS 405 CO -0.06 -0.23 0.05 0.87 -1.08 0.00 0.00 179.45 179.01 1zkw h LYS 406 N -0.36 0.17 -1.00 3.15 1.79 -1.11 -2.33 116.57 116.88 1zkw h LYS 406 Ca 0.07 -0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.68 1zkw h LYS 406 Cb 0.46 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.98 1zkw h LYS 406 CO -0.24 0.11 0.62 0.82 -1.08 0.00 0.00 179.45 179.68 1zkw h ILE 407 N 0.17 0.84 -1.82 1.86 2.04 -0.89 -3.41 117.51 116.31 1zkw h ILE 407 Ca 0.24 -0.31 -0.61 0.00 1.00 0.00 0.00 64.86 65.17 1zkw h ILE 407 Cb 0.33 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1zkw h ILE 407 CO -0.35 0.17 1.31 -0.38 0.00 0.00 0.00 178.15 178.90 1zkw n ILE 408 N -4.67 0.43 -0.93 -0.67 2.08 -0.88 -5.13 119.36 109.59 1zkw n ILE 408 Ca 0.21 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.26 1zkw n ILE 408 Cb 0.43 -2.07 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 1zkw n ILE 408 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65