#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmk s THR 2 N 0.00 0.93 0.15 -0.18 -4.23 -1.26 0.01 115.64 111.06 2zmk s THR 2 Ca 0.00 -0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2zmk s THR 2 Cb 0.00 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2zmk s THR 2 CO 0.00 0.35 0.14 -0.51 -0.54 0.00 0.00 174.62 174.06 2zmk s ILE 3 N 1.67 4.60 -0.13 2.99 2.07 0.04 -4.94 121.20 127.50 2zmk s ILE 3 Ca 0.04 -0.98 -0.31 0.00 -1.41 0.00 0.00 60.65 57.99 2zmk s ILE 3 Cb -0.13 -3.33 0.13 0.00 0.13 0.00 0.00 42.46 39.26 2zmk s ILE 3 CO -0.07 -0.07 1.07 -0.94 -1.91 0.00 0.00 174.94 173.02 2zmk s SER 4 N -3.00 -0.26 0.18 4.50 1.04 -1.26 -0.36 113.70 114.55 2zmk s SER 4 Ca 0.31 0.10 -0.19 0.00 0.48 0.00 0.00 55.95 56.65 2zmk s SER 4 Cb -0.11 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.31 2zmk s SER 4 CO 0.24 -0.37 0.54 0.72 0.98 0.00 0.00 173.24 175.35 2zmk s PHE 5 N -2.24 -0.26 -0.05 5.02 -0.71 0.28 -4.99 117.98 115.03 2zmk s PHE 5 Ca 0.05 -0.04 -0.07 0.00 -1.04 0.00 0.00 56.93 55.83 2zmk s PHE 5 Cb -0.01 0.44 0.01 0.00 -1.21 0.00 0.00 43.02 42.25 2zmk s PHE 5 CO -0.05 -0.88 0.17 1.21 -1.34 0.00 0.00 175.22 174.33 2zmk s ASN 6 N -2.83 -0.14 -0.25 1.98 2.47 -1.26 -1.04 114.94 113.87 2zmk s ASN 6 Ca 0.06 0.22 -0.02 0.00 0.42 0.00 0.00 52.86 53.53 2zmk s ASN 6 Cb -0.01 0.33 0.08 0.00 -1.45 0.00 0.00 41.25 40.20 2zmk s ASN 6 CO -0.07 -0.15 0.07 -0.36 -3.72 0.00 0.00 177.10 172.88 2zmk s PHE 7 N -0.30 1.14 -0.78 0.43 0.08 0.10 -4.96 117.98 113.70 2zmk s PHE 7 Ca -0.04 -1.17 0.27 0.00 0.12 0.00 0.00 56.93 56.11 2zmk s PHE 7 Cb -0.03 -1.24 0.87 0.00 -0.57 0.00 0.00 43.02 42.05 2zmk s PHE 7 CO 0.01 -0.74 1.78 0.09 -0.10 0.00 0.00 175.22 176.26 2zmk n ASN 8 N 5.01 0.66 -3.64 1.36 5.03 -1.26 -1.25 115.26 121.17 2zmk n ASN 8 Ca -0.06 0.54 -0.02 0.00 0.87 0.00 0.00 54.58 55.91 2zmk n ASN 8 Cb 0.44 -0.70 -0.01 0.00 -1.02 0.00 0.00 39.78 38.49 2zmk n ASN 8 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zmk s GLN 9 N -3.08 0.67 -0.10 3.52 0.00 -1.26 -4.71 119.66 114.70 2zmk s GLN 9 Ca 0.11 -0.35 0.01 0.00 -0.00 0.00 0.00 55.36 55.13 2zmk s GLN 9 Cb 0.14 0.25 -0.02 0.00 0.00 0.00 0.00 33.01 33.37 2zmk s GLN 9 CO 0.59 -0.31 -0.12 -0.06 0.00 0.00 0.00 175.29 175.40 2zmk s PHE 10 N -2.77 2.82 0.31 9.60 0.08 -0.16 -5.00 117.98 122.86 2zmk s PHE 10 Ca 0.12 -0.38 0.06 0.00 0.12 0.00 0.00 56.93 56.84 2zmk s PHE 10 Cb 0.01 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 2zmk s PHE 10 CO -0.03 -0.01 0.44 -1.01 -0.10 0.00 0.00 175.22 174.51 2zmk s HIS 11 N -0.10 3.25 0.12 0.36 3.76 -1.26 -4.09 115.29 117.32 2zmk s HIS 11 Ca -0.01 -0.12 -0.31 0.00 -0.15 0.00 0.00 55.06 54.47 2zmk s HIS 11 Cb -0.14 -1.85 -0.08 0.00 1.11 0.00 0.00 32.58 31.62 2zmk s HIS 11 CO 0.03 0.14 1.33 -0.65 -0.85 0.00 0.00 174.74 174.75 2zmk s GLN 12 N -4.12 4.36 -0.57 1.40 -0.21 -1.26 -3.65 119.66 115.60 2zmk s GLN 12 Ca 0.41 2.01 -0.16 0.00 0.02 0.00 0.00 55.36 57.64 2zmk s GLN 12 Cb -0.09 -3.26 0.02 0.00 1.00 0.00 0.00 33.01 30.68 2zmk s GLN 12 CO 0.31 -0.37 0.64 -1.71 -2.12 0.00 0.00 175.29 172.04 2zmk n ASN 13 N 3.72 -6.72 -4.75 5.90 5.15 -1.26 -4.94 115.26 112.35 2zmk n ASN 13 Ca 0.10 -0.05 -0.40 0.00 -0.60 0.00 0.00 54.58 53.63 2zmk n ASN 13 Cb 0.43 -3.72 -0.06 0.00 -0.53 0.00 0.00 39.78 35.91 2zmk n ASN 13 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2zmk s GLU 14 N -3.07 4.72 0.05 1.20 2.56 -1.24 -4.92 118.70 118.00 2zmk s GLU 14 Ca 0.19 1.35 0.26 0.00 0.00 0.00 0.00 54.97 56.77 2zmk s GLU 14 Cb -0.03 -3.30 1.07 0.00 2.00 0.00 0.00 34.13 33.87 2zmk s GLU 14 CO 0.82 0.47 1.83 -1.91 -0.56 0.00 0.00 175.26 175.91 2zmk n GLU 15 N 1.83 0.05 0.00 4.30 4.07 -1.26 -3.13 120.64 126.50 2zmk n GLU 15 Ca -0.02 0.09 0.11 0.00 -0.06 0.00 0.00 57.16 57.28 2zmk n GLU 15 Cb 0.48 -1.57 0.07 0.00 -0.06 0.00 0.00 31.44 30.36 2zmk n GLU 15 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2zmk n GLN 16 N -1.67 0.00 -4.41 5.31 6.02 -1.26 -4.84 117.38 116.53 2zmk n GLN 16 Ca 0.06 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 2zmk n GLN 16 Cb 0.33 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 2zmk n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zmk s LEU 17 N -3.00 3.04 -0.27 1.08 1.43 -1.18 0.30 118.68 120.08 2zmk s LEU 17 Ca 0.10 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2zmk s LEU 17 Cb 0.17 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.66 2zmk s LEU 17 CO 0.78 0.24 -0.07 -0.75 0.23 0.00 0.00 176.35 176.78 2zmk s LYS 18 N -1.71 2.28 0.00 1.70 2.36 0.43 -4.76 119.74 120.05 2zmk s LYS 18 Ca 0.18 -1.33 -0.09 0.00 -2.55 0.00 0.00 55.97 52.18 2zmk s LYS 18 Cb -0.11 -2.98 -0.05 0.00 -1.05 0.00 0.00 37.83 33.64 2zmk s LYS 18 CO 0.10 -0.59 0.31 -0.51 1.55 0.00 0.00 175.35 176.20 2zmk s LEU 19 N 1.14 4.39 0.04 5.43 1.02 -1.26 -1.03 118.68 128.41 2zmk s LEU 19 Ca -0.08 0.69 0.04 0.00 0.02 0.00 0.00 54.13 54.80 2zmk s LEU 19 Cb -0.20 -2.63 -0.02 0.00 0.02 0.00 0.00 46.19 43.36 2zmk s LEU 19 CO -0.04 0.27 -0.12 -1.10 0.02 0.00 0.00 176.35 175.38 2zmk s GLN 20 N -1.53 0.82 6.45 1.70 -0.21 -0.32 -4.99 119.66 121.57 2zmk s GLN 20 Ca 0.26 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 54.94 2zmk s GLN 20 Cb -0.14 -0.79 0.00 0.00 1.00 0.00 0.00 33.01 33.08 2zmk s GLN 20 CO 0.14 0.19 0.00 0.54 -2.12 0.00 0.00 175.29 174.04 2zmk n ARG 21 N 1.94 0.00 0.00 2.91 5.12 -1.26 -2.35 116.66 123.02 2zmk n ARG 21 Ca -0.18 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.82 2zmk n ARG 21 Cb 0.55 0.00 0.39 0.00 -1.16 0.00 0.00 32.46 32.24 2zmk n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zmk n ASP 22 N 3.34 0.00 -4.77 0.55 9.92 -0.29 -4.85 116.55 120.46 2zmk n ASP 22 Ca 0.00 0.16 -0.41 0.00 -0.53 0.00 0.00 54.79 54.00 2zmk n ASP 22 Cb 0.00 -0.33 -0.00 0.00 -0.64 0.00 0.00 41.12 40.14 2zmk n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zmk n ALA 23 N -1.33 2.27 -3.49 2.24 0.00 -0.99 -4.39 120.51 114.81 2zmk n ALA 23 Ca 0.07 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 2zmk n ALA 23 Cb 0.14 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.14 2zmk n ALA 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zmk s ARG 24 N -2.04 1.08 -0.24 0.00 3.52 -0.45 -4.67 118.95 116.15 2zmk s ARG 24 Ca 0.54 0.02 -0.08 0.00 -0.13 0.00 0.00 55.73 56.07 2zmk s ARG 24 Cb -0.49 0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2zmk s ARG 24 CO 0.63 -0.39 0.10 0.42 -0.81 0.00 0.00 175.30 175.25 2zmk s ILE 25 N -2.02 4.71 1.16 4.11 1.01 -1.26 -0.16 121.20 128.75 2zmk s ILE 25 Ca -0.06 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 2zmk s ILE 25 Cb -0.00 -3.19 0.28 0.00 0.01 0.00 0.00 42.46 39.56 2zmk s ILE 25 CO 0.02 0.35 1.21 -0.94 0.00 0.00 0.00 174.94 175.58 2zmk s SER 26 N 1.28 1.34 0.19 3.58 1.04 -0.42 -4.86 113.70 115.85 2zmk s SER 26 Ca 0.05 0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 2zmk s SER 26 Cb -0.15 -0.41 0.10 0.00 0.10 0.00 0.00 66.02 65.67 2zmk s SER 26 CO 0.05 -3.84 1.48 0.28 0.98 0.00 0.00 173.24 172.19 2zmk h SER 27 N -2.40 0.55 0.17 7.02 0.02 -1.96 -2.82 113.55 114.13 2zmk h SER 27 Ca -0.43 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 2zmk h SER 27 Cb 1.26 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2zmk h SER 27 CO 0.29 1.03 0.00 0.59 -1.14 0.00 0.00 176.83 177.60 2zmk n ASN 28 N -3.91 0.00 0.00 3.07 3.02 -1.26 -4.84 115.26 111.34 2zmk n ASN 28 Ca -0.04 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2zmk n ASN 28 Cb 0.64 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2zmk n ASN 28 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zmk n SER 29 N -1.22 -2.46 -4.78 6.41 2.88 -1.07 -4.92 113.62 108.46 2zmk n SER 29 Ca 0.06 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.27 2zmk n SER 29 Cb 0.08 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.05 2zmk n SER 29 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zmk s VAL 30 N -2.00 4.74 -0.50 2.46 -7.23 -1.26 -0.99 120.40 115.62 2zmk s VAL 30 Ca 0.00 -0.39 -0.24 0.00 -1.81 0.00 0.00 61.98 59.55 2zmk s VAL 30 Cb 0.00 -3.16 0.03 0.00 0.56 0.00 0.00 36.38 33.82 2zmk s VAL 30 CO 0.00 0.37 0.85 -0.22 -0.31 0.00 0.00 175.10 175.79 2zmk s LEU 31 N -1.69 4.21 -0.52 1.32 2.96 -0.51 -1.30 118.68 123.15 2zmk s LEU 31 Ca 0.22 -0.24 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 2zmk s LEU 31 Cb -0.12 -2.90 0.08 0.00 0.50 0.00 0.00 46.19 43.75 2zmk s LEU 31 CO 0.13 -1.06 0.59 -1.61 -1.32 0.00 0.00 176.35 173.08 2zmk s GLU 32 N 3.57 3.06 0.16 1.98 2.02 0.77 -0.48 118.70 129.78 2zmk s GLU 32 Ca 0.30 -1.17 -0.12 0.00 0.02 0.00 0.00 54.97 54.01 2zmk s GLU 32 Cb -0.13 -4.17 0.05 0.00 0.10 0.00 0.00 34.13 29.99 2zmk s GLU 32 CO 0.21 -1.28 1.67 -0.07 0.02 0.00 0.00 175.26 175.81 2zmk h LEU 33 N 9.51 0.86 -9.41 1.80 3.38 -1.59 -1.19 115.31 118.68 2zmk h LEU 33 Ca -0.28 -0.24 -0.60 0.00 0.09 0.00 0.00 57.88 56.85 2zmk h LEU 33 Cb 1.10 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 2zmk h LEU 33 CO 0.99 0.88 -0.69 0.42 0.09 0.00 0.00 178.44 180.12 2zmk s THR 34 N -5.28 3.24 0.24 0.22 -4.23 -1.26 -2.69 115.64 105.89 2zmk s THR 34 Ca -0.13 -1.82 -0.31 0.00 -1.18 0.00 0.00 61.69 58.25 2zmk s THR 34 Cb 0.12 -2.67 -0.13 0.00 1.34 0.00 0.00 72.50 71.16 2zmk s THR 34 CO 0.81 -0.24 1.38 0.29 -0.54 0.00 0.00 174.62 176.33 2zmk n LYS 35 N -0.39 1.98 -3.63 3.99 5.02 -1.26 -4.76 118.16 119.10 2zmk n LYS 35 Ca -0.09 0.70 -0.22 0.00 -2.02 0.00 0.00 58.31 56.69 2zmk n LYS 35 Cb 0.57 -2.34 -0.17 0.00 -0.02 0.00 0.00 35.03 33.07 2zmk n LYS 35 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zmk s VAL 36 N -0.11 -0.13 -0.23 -0.18 0.11 -1.26 -2.01 120.40 116.58 2zmk s VAL 36 Ca 0.68 0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 59.81 2zmk s VAL 36 Cb -0.66 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 2zmk s VAL 36 CO 0.50 -0.04 0.01 0.68 -3.33 0.00 0.00 175.10 172.93 2zmk s VAL 37 N 2.18 3.87 -1.49 2.04 -7.23 0.24 -4.59 120.40 115.42 2zmk s VAL 37 Ca 0.04 -0.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.77 2zmk s VAL 37 Cb -0.14 -2.79 0.07 0.00 0.56 0.00 0.00 36.38 34.08 2zmk s VAL 37 CO -0.06 0.38 0.94 0.59 -0.31 0.00 0.00 175.10 176.64 2zmk n ASN 38 N 4.80 -4.22 0.00 4.85 5.03 -1.26 -1.05 115.26 123.42 2zmk n ASN 38 Ca -0.17 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.50 2zmk n ASN 38 Cb 0.51 -3.97 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 2zmk n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zmk n GLY 39 N -1.69 0.50 3.09 7.41 0.00 -1.26 -5.03 105.19 108.20 2zmk n GLY 39 Ca -0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2zmk n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmk s VAL 40 N -2.00 1.61 0.25 1.61 1.01 -0.22 -5.11 120.40 117.55 2zmk s VAL 40 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2zmk s VAL 40 Cb 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 2zmk s VAL 40 CO 0.00 0.46 1.21 -2.16 0.00 0.00 0.00 175.10 174.61 2zmk s PRO 41 N 0.87 4.49 0.25 2.72 0.04 -1.26 0.82 135.00 142.93 2zmk s PRO 41 Ca -0.08 1.95 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2zmk s PRO 41 Cb -0.15 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2zmk s PRO 41 CO -0.00 -0.04 0.23 -0.08 0.04 0.00 0.00 177.00 177.15 2zmk s THR 42 N -0.60 4.56 0.45 1.26 -1.32 -0.85 -4.79 115.64 114.35 2zmk s THR 42 Ca 0.50 -1.33 -0.03 0.00 -1.21 0.00 0.00 61.69 59.62 2zmk s THR 42 Cb -0.34 -3.47 0.10 0.00 -1.51 0.00 0.00 72.50 67.27 2zmk s THR 42 CO 0.42 -0.34 0.62 -2.67 -2.21 0.00 0.00 174.62 170.43 2zmk n TRP 43 N -1.22 -3.40 -4.07 9.09 4.27 -1.26 -4.46 117.44 116.38 2zmk n TRP 43 Ca -0.08 -0.88 -0.33 0.00 -3.89 0.00 0.00 57.50 52.32 2zmk n TRP 43 Cb 0.58 -0.46 -0.00 0.00 -1.36 0.00 0.00 31.31 30.07 2zmk n TRP 43 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2zmk n ASN 44 N -3.11 -3.89 -4.32 -0.67 5.15 0.13 -4.92 115.26 103.63 2zmk n ASN 44 Ca 0.09 -0.90 -0.30 0.00 -0.60 0.00 0.00 54.58 52.87 2zmk n ASN 44 Cb 0.33 -3.30 -0.15 0.00 -0.53 0.00 0.00 39.78 36.13 2zmk n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zmk s SER 45 N -3.35 3.03 -0.10 1.20 0.15 -1.26 -4.99 113.70 108.38 2zmk s SER 45 Ca 0.68 -0.54 -0.08 0.00 0.70 0.00 0.00 55.95 56.70 2zmk s SER 45 Cb -0.36 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2zmk s SER 45 CO 0.88 0.26 0.26 -0.89 1.20 0.00 0.00 173.24 174.96 2zmk s THR 46 N -0.74 -0.01 -0.04 6.45 2.01 -1.26 -0.91 115.64 121.14 2zmk s THR 46 Ca 0.11 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.88 2zmk s THR 46 Cb -0.10 -0.38 0.06 0.00 0.01 0.00 0.00 72.50 72.09 2zmk s THR 46 CO 0.01 0.02 0.59 -0.83 -0.69 0.00 0.00 174.62 173.72 2zmk s GLY 47 N 0.46 -0.48 0.09 4.40 0.00 -1.05 -1.14 107.32 109.60 2zmk s GLY 47 Ca -0.03 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2zmk s GLY 47 CO -0.02 0.74 -0.07 0.50 0.00 0.00 0.00 173.10 174.25 2zmk s ARG 48 N -1.31 0.82 -0.11 2.90 0.52 -1.00 -1.68 118.95 119.09 2zmk s ARG 48 Ca -0.11 -1.29 -0.03 0.00 -0.52 0.00 0.00 55.73 53.77 2zmk s ARG 48 Cb -0.01 -0.23 0.05 0.00 0.52 0.00 0.00 34.95 35.28 2zmk s ARG 48 CO 0.08 -0.01 0.14 0.00 0.02 0.00 0.00 175.30 175.53 2zmk s ALA 49 N -3.42 -0.02 0.08 2.13 0.00 -0.43 -1.18 121.76 118.93 2zmk s ALA 49 Ca 0.10 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.45 2zmk s ALA 49 Cb 0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2zmk s ALA 49 CO -0.04 -0.75 -0.16 -0.51 0.00 0.00 0.00 175.76 174.30 2zmk s LEU 50 N 2.25 2.74 0.15 0.00 2.01 -0.20 -1.01 118.68 124.62 2zmk s LEU 50 Ca 0.04 -0.45 -0.31 0.00 0.01 0.00 0.00 54.13 53.42 2zmk s LEU 50 Cb -0.13 -1.59 -0.09 0.00 0.01 0.00 0.00 46.19 44.39 2zmk s LEU 50 CO -0.07 0.22 1.44 -0.47 1.01 0.00 0.00 176.35 178.48 2zmk s TYR 51 N -1.05 3.18 0.24 0.29 5.04 -0.18 -0.43 117.35 124.45 2zmk s TYR 51 Ca 0.17 0.89 -0.04 0.00 -2.44 0.00 0.00 57.07 55.65 2zmk s TYR 51 Cb -0.11 -3.76 0.43 0.00 0.35 0.00 0.00 41.96 38.88 2zmk s TYR 51 CO 0.08 -2.66 1.76 0.00 -1.34 0.00 0.00 175.55 173.40 2zmk h ALA 52 N 6.54 1.11 -2.43 3.97 0.00 -0.45 -3.43 119.26 124.57 2zmk h ALA 52 Ca -0.43 0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 2zmk h ALA 52 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2zmk h ALA 52 CO 0.86 -0.09 -0.04 0.15 0.00 0.00 0.00 179.25 180.14 2zmk s LYS 53 N -6.02 3.81 0.39 0.00 1.02 -1.26 -5.01 119.74 112.67 2zmk s LYS 53 Ca -0.12 0.34 -0.17 0.00 0.02 0.00 0.00 55.97 56.03 2zmk s LYS 53 Cb 0.20 -2.56 -0.10 0.00 -0.52 0.00 0.00 37.83 34.85 2zmk s LYS 53 CO 0.77 0.21 0.85 -1.25 -0.92 0.00 0.00 175.35 175.01 2zmk s PRO 54 N -3.15 4.09 0.05 -1.68 0.04 -1.26 -4.80 135.00 128.29 2zmk s PRO 54 Ca 0.49 0.88 0.07 0.00 0.04 0.00 0.00 61.00 62.47 2zmk s PRO 54 Cb -0.11 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2zmk s PRO 54 CO 0.24 0.03 -0.16 0.14 0.04 0.00 0.00 177.00 177.29 2zmk s VAL 55 N -2.14 2.95 -0.41 -0.36 -7.23 0.11 -4.90 120.40 108.42 2zmk s VAL 55 Ca 0.58 -1.17 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 2zmk s VAL 55 Cb -0.10 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.59 2zmk s VAL 55 CO 0.17 0.31 0.44 -1.58 -0.31 0.00 0.00 175.10 174.13 2zmk s GLN 56 N -1.55 3.20 0.17 4.82 0.74 -1.26 -0.58 119.66 125.20 2zmk s GLN 56 Ca 0.16 -0.65 0.16 0.00 0.05 0.00 0.00 55.36 55.08 2zmk s GLN 56 Cb -0.11 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 30.03 2zmk s GLN 56 CO 0.07 -0.80 1.11 -0.39 -0.55 0.00 0.00 175.29 174.73 2zmk h VAL 57 N 5.71 0.62 -3.12 1.34 -1.51 -1.27 -3.45 116.25 114.57 2zmk h VAL 57 Ca -0.27 -2.02 -0.06 0.00 -1.23 0.00 0.00 66.70 63.12 2zmk h VAL 57 Cb 1.11 2.17 -0.15 0.00 -2.13 0.00 0.00 31.29 32.30 2zmk h VAL 57 CO 0.79 0.36 -0.05 -1.66 -1.23 0.00 0.00 177.57 175.77 2zmk s TRP 58 N -2.97 -0.28 -0.16 5.19 1.48 -1.19 0.18 118.94 121.19 2zmk s TRP 58 Ca 0.00 0.14 0.01 0.00 -1.06 0.00 0.00 56.10 55.20 2zmk s TRP 58 Cb 0.08 0.27 0.01 0.00 -1.16 0.00 0.00 33.47 32.67 2zmk s TRP 58 CO 0.78 -0.65 -0.18 0.34 -4.06 0.00 0.00 176.95 173.19 2zmk s ASP 59 N -2.35 3.43 0.45 -2.66 2.15 -0.53 -4.53 116.67 112.63 2zmk s ASP 59 Ca -0.02 -0.54 0.30 0.00 0.43 0.00 0.00 52.55 52.72 2zmk s ASP 59 Cb 0.00 -1.52 1.17 0.00 -0.30 0.00 0.00 42.92 42.27 2zmk s ASP 59 CO -0.07 0.06 1.87 0.77 -0.17 0.00 0.00 175.17 177.64 2zmk h SER 60 N 7.49 0.00 -0.04 -0.34 4.64 -1.94 0.37 113.55 123.74 2zmk h SER 60 Ca -0.36 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 2zmk h SER 60 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zmk h SER 60 CO 0.58 0.00 -0.17 0.74 -0.87 0.00 0.00 176.83 177.11 2zmk h THR 61 N 0.00 1.46 0.00 2.95 2.02 -1.97 -3.35 112.91 114.02 2zmk h THR 61 Ca 0.00 -1.62 -0.14 0.00 0.77 0.00 0.00 66.41 65.42 2zmk h THR 61 Cb 0.51 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 2zmk h THR 61 CO 0.00 0.45 -1.72 0.35 0.37 0.00 0.00 175.52 174.97 2zmk n THR 62 N -4.59 0.84 -0.48 3.16 -2.24 -1.20 -4.97 114.28 104.81 2zmk n THR 62 Ca -0.08 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2zmk n THR 62 Cb 0.42 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2zmk n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zmk n GLY 63 N 1.40 1.20 3.76 3.38 0.00 0.13 -5.02 105.19 110.05 2zmk n GLY 63 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2zmk n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zmk s ASN 64 N -3.11 7.01 0.07 1.61 0.02 -1.22 -4.83 114.94 114.49 2zmk s ASN 64 Ca 0.00 2.30 0.07 0.00 -1.02 0.00 0.00 52.86 54.21 2zmk s ASN 64 Cb 0.00 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 2zmk s ASN 64 CO 0.00 -0.33 -0.14 0.54 0.02 0.00 0.00 177.10 177.20 2zmk s VAL 65 N -1.27 3.10 0.42 1.60 0.11 -1.26 -1.45 120.40 121.65 2zmk s VAL 65 Ca 0.49 -1.20 -0.16 0.00 -2.93 0.00 0.00 61.98 58.19 2zmk s VAL 65 Cb -0.31 -2.38 -0.08 0.00 -1.53 0.00 0.00 36.38 32.07 2zmk s VAL 65 CO 0.40 0.24 0.86 0.00 -3.33 0.00 0.00 175.10 173.27 2zmk s ALA 66 N -1.06 3.20 0.05 1.54 0.00 0.47 -4.79 121.76 121.17 2zmk s ALA 66 Ca 0.17 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2zmk s ALA 66 Cb -0.11 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2zmk s ALA 66 CO 0.09 0.05 0.09 -1.12 0.00 0.00 0.00 175.76 174.87 2zmk s SER 67 N -2.69 5.65 0.16 0.00 0.01 -0.63 -4.39 113.70 111.80 2zmk s SER 67 Ca 0.56 0.07 -0.14 0.00 1.31 0.00 0.00 55.95 57.76 2zmk s SER 67 Cb -0.10 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.57 2zmk s SER 67 CO 0.24 0.21 0.39 0.72 0.41 0.00 0.00 173.24 175.20 2zmk s PHE 68 N -1.32 0.05 -0.06 2.43 -0.12 -0.75 -0.55 117.98 117.65 2zmk s PHE 68 Ca 0.27 -0.40 -0.04 0.00 -0.05 0.00 0.00 56.93 56.71 2zmk s PHE 68 Cb -0.12 0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2zmk s PHE 68 CO 0.19 -0.77 0.14 -2.00 -0.05 0.00 0.00 175.22 172.74 2zmk s GLU 69 N -3.88 0.14 -0.01 1.99 2.12 -0.40 -0.12 118.70 118.53 2zmk s GLU 69 Ca 0.10 0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.66 2zmk s GLU 69 Cb 0.02 -0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.41 2zmk s GLU 69 CO -0.05 -0.06 0.04 -0.08 -0.54 0.00 0.00 175.26 174.57 2zmk s THR 70 N 0.42 0.01 -0.01 -1.70 -1.32 0.00 -1.41 115.64 111.63 2zmk s THR 70 Ca -0.03 -0.12 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2zmk s THR 70 Cb -0.04 -0.11 -0.01 0.00 -1.51 0.00 0.00 72.50 70.83 2zmk s THR 70 CO -0.02 -0.07 -0.09 -0.13 -2.21 0.00 0.00 174.62 172.10 2zmk s ARG 71 N -0.18 0.76 0.19 7.08 0.52 -0.52 -0.86 118.95 125.93 2zmk s ARG 71 Ca -0.02 -0.34 -0.17 0.00 -0.52 0.00 0.00 55.73 54.68 2zmk s ARG 71 Cb -0.02 -0.73 0.03 0.00 0.52 0.00 0.00 34.95 34.75 2zmk s ARG 71 CO 0.00 0.20 0.51 -0.59 0.02 0.00 0.00 175.30 175.44 2zmk s PHE 72 N -0.23 -0.11 -0.02 -0.53 -0.71 -0.87 -0.45 117.98 115.08 2zmk s PHE 72 Ca 0.04 -0.23 0.06 0.00 -1.04 0.00 0.00 56.93 55.75 2zmk s PHE 72 Cb -0.04 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 42.13 2zmk s PHE 72 CO -0.00 -0.90 -0.19 -1.12 -1.34 0.00 0.00 175.22 171.67 2zmk s SER 73 N -2.87 2.26 0.19 1.98 0.01 -0.98 -0.90 113.70 113.39 2zmk s SER 73 Ca 0.09 -0.35 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 2zmk s SER 73 Cb -0.01 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2zmk s SER 73 CO -0.03 0.23 0.10 0.72 0.41 0.00 0.00 173.24 174.67 2zmk s PHE 74 N -0.42 1.15 -0.04 2.43 -0.12 -0.70 -0.16 117.98 120.13 2zmk s PHE 74 Ca 0.07 -1.29 -0.03 0.00 -0.05 0.00 0.00 56.93 55.62 2zmk s PHE 74 Cb -0.08 -0.60 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 2zmk s PHE 74 CO -0.01 -0.54 0.10 0.45 -0.05 0.00 0.00 175.22 175.17 2zmk s SER 75 N -3.16 -0.09 -0.19 1.98 0.15 -0.07 -0.98 113.70 111.35 2zmk s SER 75 Ca 0.34 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2zmk s SER 75 Cb 0.07 0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2zmk s SER 75 CO 0.09 -0.06 -0.06 -0.63 1.20 0.00 0.00 173.24 173.78 2zmk s ILE 76 N 0.31 1.32 -0.18 6.45 1.01 -1.26 -1.82 121.20 127.02 2zmk s ILE 76 Ca -0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 2zmk s ILE 76 Cb -0.03 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2zmk s ILE 76 CO -0.01 0.07 0.03 -0.60 0.00 0.00 0.00 174.94 174.43 2zmk s ARG 77 N 1.53 3.85 -0.66 2.79 3.52 -1.26 -1.32 118.95 127.40 2zmk s ARG 77 Ca -0.01 -0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2zmk s ARG 77 Cb -0.16 -3.14 0.17 0.00 -1.56 0.00 0.00 34.95 30.25 2zmk s ARG 77 CO -0.07 0.21 0.46 -0.65 -0.81 0.00 0.00 175.30 174.44 2zmk s GLN 78 N 0.52 2.56 0.29 5.12 -0.21 -1.26 -1.45 119.66 125.23 2zmk s GLN 78 Ca 0.01 -2.74 -0.03 0.00 0.02 0.00 0.00 55.36 52.62 2zmk s GLN 78 Cb -0.13 -3.66 0.40 0.00 1.00 0.00 0.00 33.01 30.61 2zmk s GLN 78 CO 0.01 -1.19 1.95 -1.35 -2.12 0.00 0.00 175.29 172.60 2zmk h PRO 79 N 6.62 1.13 -4.18 2.91 0.11 -1.97 -3.38 132.00 133.24 2zmk h PRO 79 Ca 0.01 -0.08 -0.73 0.00 0.11 0.00 0.00 66.00 65.32 2zmk h PRO 79 Cb 0.90 -0.25 -0.30 0.00 0.11 0.00 0.00 31.00 31.46 2zmk h PRO 79 CO 0.73 0.76 -0.35 -0.06 -0.21 0.00 0.00 178.00 178.87 2zmk s PHE 80 N -5.92 3.46 0.25 0.65 0.08 -1.26 -4.96 117.98 110.28 2zmk s PHE 80 Ca -0.12 -2.01 -0.04 0.00 0.12 0.00 0.00 56.93 54.88 2zmk s PHE 80 Cb 0.18 -3.48 0.40 0.00 -0.57 0.00 0.00 43.02 39.54 2zmk s PHE 80 CO 0.80 -0.98 1.83 -1.00 -0.10 0.00 0.00 175.22 175.78 2zmk h PRO 81 N 8.20 0.89 -6.82 0.24 0.13 -1.93 -3.40 132.00 129.31 2zmk h PRO 81 Ca -0.16 -0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 64.24 2zmk h PRO 81 Cb 1.05 -0.20 -0.21 0.00 0.13 0.00 0.00 31.00 31.78 2zmk h PRO 81 CO 0.83 0.59 -0.84 -0.98 -0.23 0.00 0.00 178.00 177.36 2zmk s ARG 82 N -6.03 1.55 0.17 0.86 1.04 -1.26 -3.96 118.95 111.32 2zmk s ARG 82 Ca -0.12 -1.29 -0.00 0.00 -1.04 0.00 0.00 55.73 53.27 2zmk s ARG 82 Cb 0.19 -1.98 0.02 0.00 -2.04 0.00 0.00 34.95 31.15 2zmk s ARG 82 CO 0.79 0.46 1.40 -1.00 -0.04 0.00 0.00 175.30 176.91 2zmk h PRO 83 N 3.78 0.31 -1.09 3.89 0.13 -1.87 -3.47 132.00 133.68 2zmk h PRO 83 Ca -0.50 -0.29 0.17 0.00 -0.87 0.00 0.00 66.00 64.51 2zmk h PRO 83 Cb 1.17 0.07 -0.28 0.00 0.13 0.00 0.00 31.00 32.09 2zmk h PRO 83 CO 0.42 0.97 0.48 -3.38 -0.23 0.00 0.00 178.00 176.26 2zmk s HIS 84 N -3.41 -0.38 0.73 1.56 -3.43 -1.25 -5.12 115.29 103.99 2zmk s HIS 84 Ca -0.04 0.71 -0.12 0.00 -0.80 0.00 0.00 55.06 54.81 2zmk s HIS 84 Cb 0.10 0.23 0.03 0.00 -1.43 0.00 0.00 32.58 31.51 2zmk s HIS 84 CO 0.84 -0.19 1.09 -2.14 -2.00 0.00 0.00 174.74 172.34 2zmk s PRO 85 N 1.57 2.54 -0.01 -0.38 0.02 -1.26 -3.87 135.00 133.62 2zmk s PRO 85 Ca -0.06 1.16 -0.28 0.00 0.02 0.00 0.00 61.00 61.84 2zmk s PRO 85 Cb -0.03 -1.93 0.09 0.00 0.02 0.00 0.00 34.50 32.65 2zmk s PRO 85 CO -0.14 -1.42 0.80 0.00 -0.33 0.00 0.00 177.00 175.91 2zmk s ALA 86 N -2.82 -1.79 -0.03 -1.55 0.00 -1.26 -4.18 121.76 110.13 2zmk s ALA 86 Ca 0.61 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.71 2zmk s ALA 86 Cb -0.17 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 2zmk s ALA 86 CO 0.52 -0.55 0.05 -0.25 0.00 0.00 0.00 175.76 175.53 2zmk n ASP 87 N 0.20 3.90 0.00 0.00 9.92 0.20 -3.43 116.55 127.34 2zmk n ASP 87 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2zmk n ASP 87 Cb 0.61 0.86 0.00 0.00 -0.64 0.00 0.00 41.12 41.94 2zmk n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zmk n GLY 88 N 2.52 1.00 3.27 0.44 0.00 -1.19 -1.37 105.19 109.87 2zmk n GLY 88 Ca -0.05 -2.08 -0.15 0.00 0.00 0.00 0.00 46.02 43.74 2zmk n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zmk s LEU 89 N 0.00 2.34 0.05 0.99 0.05 -0.96 -2.51 118.68 118.64 2zmk s LEU 89 Ca 0.00 -1.11 -0.05 0.00 0.05 0.00 0.00 54.13 53.02 2zmk s LEU 89 Cb 0.00 -0.26 -0.01 0.00 -2.05 0.00 0.00 46.19 43.86 2zmk s LEU 89 CO 0.00 -0.44 0.09 0.68 -0.55 0.00 0.00 176.35 176.13 2zmk s VAL 90 N -3.43 0.15 -0.13 1.48 -7.23 0.65 -0.69 120.40 111.21 2zmk s VAL 90 Ca 0.22 -1.24 -0.04 0.00 -1.81 0.00 0.00 61.98 59.11 2zmk s VAL 90 Cb 0.04 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 2zmk s VAL 90 CO 0.04 -0.68 0.00 0.12 -0.31 0.00 0.00 175.10 174.27 2zmk s PHE 91 N -3.05 3.14 0.10 2.82 5.36 -0.20 -1.67 117.98 124.48 2zmk s PHE 91 Ca -0.01 -0.01 -0.07 0.00 -0.96 0.00 0.00 56.93 55.89 2zmk s PHE 91 Cb 0.01 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.76 2zmk s PHE 91 CO -0.07 0.22 0.16 -0.59 -1.46 0.00 0.00 175.22 173.48 2zmk s PHE 92 N -0.14 0.34 -0.08 10.12 -0.71 0.27 -0.80 117.98 126.98 2zmk s PHE 92 Ca 0.05 -0.77 0.03 0.00 -1.04 0.00 0.00 56.93 55.20 2zmk s PHE 92 Cb -0.13 -0.16 0.01 0.00 -1.21 0.00 0.00 43.02 41.53 2zmk s PHE 92 CO 0.02 -0.55 -0.18 0.42 -1.34 0.00 0.00 175.22 173.60 2zmk s ILE 93 N -3.91 1.54 0.24 -4.49 1.01 -0.05 -1.74 121.20 113.80 2zmk s ILE 93 Ca 0.10 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 2zmk s ILE 93 Cb 0.05 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 2zmk s ILE 93 CO -0.07 0.44 0.43 0.00 0.00 0.00 0.00 174.94 175.74 2zmk s ALA 94 N 0.44 -0.11 0.90 9.38 0.00 -0.92 -1.85 121.76 129.60 2zmk s ALA 94 Ca -0.15 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 2zmk s ALA 94 Cb -0.16 1.08 0.14 0.00 0.00 0.00 0.00 23.12 24.18 2zmk s ALA 94 CO 0.06 -0.81 1.14 -2.14 0.00 0.00 0.00 175.76 174.00 2zmk s PRO 95 N -4.02 1.11 0.69 0.00 0.02 -1.26 -0.63 135.00 130.91 2zmk s PRO 95 Ca 0.23 1.48 -0.15 0.00 0.02 0.00 0.00 61.00 62.58 2zmk s PRO 95 Cb 0.00 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.80 2zmk s PRO 95 CO 0.08 -2.54 1.14 -2.14 -0.33 0.00 0.00 177.00 173.21 2zmk s PRO 96 N -4.68 2.54 -1.40 5.54 0.02 -1.26 -4.02 135.00 131.74 2zmk s PRO 96 Ca 0.66 1.49 -0.07 0.00 0.02 0.00 0.00 61.00 63.10 2zmk s PRO 96 Cb -0.22 -1.91 0.04 0.00 0.02 0.00 0.00 34.50 32.43 2zmk s PRO 96 CO 0.58 -1.47 0.90 0.09 -0.33 0.00 0.00 177.00 176.77 2zmk n ASN 97 N -2.61 -3.41 -4.95 2.53 5.03 -1.26 -5.00 115.26 105.60 2zmk n ASN 97 Ca 0.11 -0.75 -0.23 0.00 0.87 0.00 0.00 54.58 54.57 2zmk n ASN 97 Cb 0.52 -4.18 -0.01 0.00 -1.02 0.00 0.00 39.78 35.09 2zmk n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zmk s THR 98 N -3.45 4.94 0.18 3.41 -4.23 -1.26 -5.10 115.64 110.13 2zmk s THR 98 Ca 0.35 -0.53 0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2zmk s THR 98 Cb -0.17 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 2zmk s THR 98 CO 0.80 -0.50 0.02 0.00 -0.54 0.00 0.00 174.62 174.41 2zmk s GLN 99 N -4.32 2.49 0.13 3.99 -2.07 -1.26 -5.06 119.66 113.56 2zmk s GLN 99 Ca 0.41 -1.08 -0.35 0.00 -1.82 0.00 0.00 55.36 52.52 2zmk s GLN 99 Cb -0.10 -2.40 -0.16 0.00 -1.09 0.00 0.00 33.01 29.27 2zmk s GLN 99 CO 0.36 0.45 1.27 2.41 -1.32 0.00 0.00 175.29 178.46 2zmk n THR 100 N -0.21 0.42 -0.66 3.63 -1.04 -1.26 -4.97 114.28 110.18 2zmk n THR 100 Ca -0.09 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2zmk n THR 100 Cb 0.55 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 2zmk n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zmk n GLY 101 N 2.33 0.89 3.77 3.41 0.00 0.67 -5.00 105.19 111.26 2zmk n GLY 101 Ca 0.17 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 2zmk n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zmk s GLU 102 N 1.54 4.25 0.00 1.61 2.56 -0.26 -4.58 118.70 123.82 2zmk s GLU 102 Ca 0.00 1.96 0.00 0.00 0.00 0.00 0.00 54.97 56.93 2zmk s GLU 102 Cb 0.00 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.24 2zmk s GLU 102 CO 0.00 -0.19 0.00 0.41 -0.56 0.00 0.00 175.26 174.92 2zmk n GLY 103 N 0.79 0.91 7.00 -1.50 0.00 -1.26 -0.03 105.19 111.09 2zmk n GLY 103 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2zmk n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmk n GLY 104 N 5.00 2.89 0.00 -0.02 0.00 -1.26 -1.92 105.19 109.88 2zmk n GLY 104 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.74 2zmk n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmk n GLY 105 N 0.00 -0.44 0.83 -0.02 0.00 -1.26 -1.52 105.19 102.78 2zmk n GLY 105 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2zmk n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zmk n TYR 106 N -1.19 0.10 -0.45 1.61 4.01 -0.81 -4.95 117.16 115.49 2zmk n TYR 106 Ca 0.04 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2zmk n TYR 106 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2zmk n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zmk n PHE 107 N 0.97 0.00 -0.52 -0.72 3.72 -0.57 -1.35 117.46 118.99 2zmk n PHE 107 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2zmk n PHE 107 Cb 0.51 -1.33 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 2zmk n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmk n GLY 108 N -0.88 0.74 0.00 1.37 0.00 0.95 -3.24 105.19 104.13 2zmk n GLY 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2zmk n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zmk n ILE 109 N -2.49 0.00 -3.81 -0.61 -5.35 -0.45 -0.24 119.36 106.41 2zmk n ILE 109 Ca 0.00 -0.23 -0.36 0.00 -0.27 0.00 0.00 62.75 61.89 2zmk n ILE 109 Cb 0.00 0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.24 2zmk n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2zmk s TYR 110 N -2.47 3.23 -0.51 4.28 5.04 -1.18 -4.74 117.35 121.00 2zmk s TYR 110 Ca -0.02 0.03 -0.00 0.00 -2.44 0.00 0.00 57.07 54.64 2zmk s TYR 110 Cb 0.06 -2.20 0.13 0.00 0.35 0.00 0.00 41.96 40.31 2zmk s TYR 110 CO 0.38 -0.01 0.29 1.21 -1.34 0.00 0.00 175.55 176.09 2zmk s ASN 111 N 0.97 4.95 0.40 4.32 3.84 -1.26 -1.10 114.94 127.06 2zmk s ASN 111 Ca 0.05 -2.63 0.20 0.00 0.21 0.00 0.00 52.86 50.70 2zmk s ASN 111 Cb -0.14 -1.77 1.16 0.00 -0.55 0.00 0.00 41.25 39.96 2zmk s ASN 111 CO 0.03 -0.37 1.74 -0.65 -2.79 0.00 0.00 177.10 175.06 2zmk h PRO 112 N 7.19 0.32 0.15 0.43 0.11 -1.99 -0.01 132.00 138.21 2zmk h PRO 112 Ca -0.06 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.74 2zmk h PRO 112 Cb 0.97 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.02 2zmk h PRO 112 CO 0.68 0.21 -1.29 -0.07 -0.21 0.00 0.00 178.00 177.32 2zmk h LEU 113 N 0.33 0.61 -6.00 2.35 4.07 -2.05 -3.39 115.31 111.23 2zmk h LEU 113 Ca 0.64 -0.62 -0.53 0.00 0.08 0.00 0.00 57.88 57.45 2zmk h LEU 113 Cb 1.71 -0.20 -0.39 0.00 1.08 0.00 0.00 40.66 42.86 2zmk h LEU 113 CO -0.33 1.48 -1.13 -0.24 -1.08 0.00 0.00 178.44 177.13 2zmk n SER 114 N -3.63 0.50 -4.67 -0.43 2.88 -0.88 -5.12 113.62 102.26 2zmk n SER 114 Ca -0.11 -2.83 -0.43 0.00 -1.33 0.00 0.00 58.87 54.16 2zmk n SER 114 Cb 1.03 -0.63 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 2zmk n SER 114 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2zmk n PRO 115 N 0.95 1.96 -4.41 -1.46 -0.02 -0.07 -4.76 135.00 127.18 2zmk n PRO 115 Ca 0.23 0.69 -0.24 0.00 -2.02 0.00 0.00 63.50 62.16 2zmk n PRO 115 Cb 0.58 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 2zmk n PRO 115 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zmk s TYR 116 N -0.83 1.72 0.73 6.00 -0.85 -1.26 -5.03 117.35 117.84 2zmk s TYR 116 Ca 0.59 -0.40 -0.14 0.00 -0.52 0.00 0.00 57.07 56.61 2zmk s TYR 116 Cb -0.62 -0.98 0.04 0.00 0.38 0.00 0.00 41.96 40.78 2zmk s TYR 116 CO 0.59 0.14 1.14 -1.25 -1.52 0.00 0.00 175.55 174.65 2zmk s PRO 117 N -1.57 2.29 -0.17 -3.49 0.04 -1.26 -4.93 135.00 125.91 2zmk s PRO 117 Ca 0.06 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 2zmk s PRO 117 Cb -0.09 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.70 2zmk s PRO 117 CO 0.03 -1.66 1.07 -0.59 0.04 0.00 0.00 177.00 175.89 2zmk s PHE 118 N -2.39 -0.28 -0.08 0.56 -0.12 -1.26 -4.14 117.98 110.27 2zmk s PHE 118 Ca 0.68 0.41 0.05 0.00 -0.05 0.00 0.00 56.93 58.02 2zmk s PHE 118 Cb -0.22 0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2zmk s PHE 118 CO 0.47 -0.30 -0.24 0.08 -0.05 0.00 0.00 175.22 175.19 2zmk s VAL 119 N -1.50 2.01 0.03 -2.49 1.01 -0.77 0.04 120.40 118.73 2zmk s VAL 119 Ca 0.02 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 2zmk s VAL 119 Cb -0.01 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2zmk s VAL 119 CO -0.02 0.55 0.16 0.00 0.00 0.00 0.00 175.10 175.79 2zmk s ALA 120 N 0.19 -0.28 -0.21 5.51 0.00 0.71 -0.87 121.76 126.81 2zmk s ALA 120 Ca -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 2zmk s ALA 120 Cb -0.16 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2zmk s ALA 120 CO 0.07 -0.33 -0.11 0.08 0.00 0.00 0.00 175.76 175.48 2zmk s VAL 121 N -2.41 2.79 0.13 0.00 1.01 0.02 -0.03 120.40 121.91 2zmk s VAL 121 Ca -0.06 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2zmk s VAL 121 Cb -0.02 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2zmk s VAL 121 CO -0.03 0.43 0.03 -1.83 0.00 0.00 0.00 175.10 173.70 2zmk s GLU 122 N 1.38 2.59 -0.50 2.72 -1.05 -0.05 -1.03 118.70 122.76 2zmk s GLU 122 Ca 0.05 -0.92 0.03 0.00 -0.15 0.00 0.00 54.97 53.98 2zmk s GLU 122 Cb -0.14 -2.52 0.14 0.00 -0.44 0.00 0.00 34.13 31.17 2zmk s GLU 122 CO -0.07 0.51 0.28 -0.06 0.95 0.00 0.00 175.26 176.86 2zmk s PHE 123 N -1.52 2.63 -0.12 4.83 0.08 0.14 -1.22 117.98 122.79 2zmk s PHE 123 Ca 0.27 -2.84 -0.25 0.00 0.12 0.00 0.00 56.93 54.24 2zmk s PHE 123 Cb -0.11 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.98 2zmk s PHE 123 CO 0.20 -0.74 0.79 0.34 -0.10 0.00 0.00 175.22 175.71 2zmk s ASP 124 N -0.11 7.00 -0.00 1.36 -1.08 -0.41 -2.28 116.67 121.15 2zmk s ASP 124 Ca 0.19 1.22 0.07 0.00 -0.52 0.00 0.00 52.55 53.51 2zmk s ASP 124 Cb -0.22 -2.45 -0.09 0.00 -1.46 0.00 0.00 42.92 38.70 2zmk s ASP 124 CO -0.02 -0.28 0.29 0.35 0.52 0.00 0.00 175.17 176.03 2zmk n THR 125 N 4.31 0.00 -5.18 1.71 -2.24 -0.47 -1.57 114.28 110.84 2zmk n THR 125 Ca 0.02 -0.30 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 2zmk n THR 125 Cb 0.50 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 69.46 2zmk n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zmk s PHE 126 N -1.82 2.51 -0.61 4.78 5.36 -1.20 -4.72 117.98 122.28 2zmk s PHE 126 Ca 0.02 -0.71 -0.23 0.00 -0.96 0.00 0.00 56.93 55.05 2zmk s PHE 126 Cb 0.05 -1.64 0.06 0.00 -0.34 0.00 0.00 43.02 41.15 2zmk s PHE 126 CO 0.30 -0.21 0.93 0.50 -1.46 0.00 0.00 175.22 175.28 2zmk s ARG 127 N -0.10 3.18 0.89 10.12 3.52 -1.26 -4.99 118.95 130.32 2zmk s ARG 127 Ca -0.05 -0.65 -0.11 0.00 -0.13 0.00 0.00 55.73 54.78 2zmk s ARG 127 Cb -0.14 -4.16 0.18 0.00 -1.56 0.00 0.00 34.95 29.26 2zmk s ARG 127 CO 0.04 -1.66 1.22 -0.80 -0.81 0.00 0.00 175.30 173.30 2zmk s ASN 128 N 3.32 3.51 0.43 -2.12 -0.87 -1.26 -4.92 114.94 113.03 2zmk s ASN 128 Ca 0.24 0.09 0.09 0.00 -1.57 0.00 0.00 52.86 51.71 2zmk s ASN 128 Cb -0.16 -0.24 0.93 0.00 -0.02 0.00 0.00 41.25 41.76 2zmk s ASN 128 CO 0.13 -2.46 2.06 0.71 -2.57 0.00 0.00 177.10 174.97 2zmk h THR 129 N -1.30 1.09 -0.15 1.60 1.35 -2.01 -1.99 112.91 111.51 2zmk h THR 129 Ca -0.42 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2zmk h THR 129 Cb 1.25 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2zmk h THR 129 CO 0.39 0.10 0.00 -2.67 -0.25 0.00 0.00 175.52 173.09 2zmk n TRP 130 N -4.46 0.19 -4.02 4.73 2.14 -1.26 -4.93 117.44 109.83 2zmk n TRP 130 Ca 0.01 -0.10 -0.28 0.00 2.07 0.00 0.00 57.50 59.21 2zmk n TRP 130 Cb 0.09 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.54 2zmk n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2zmk s ASP 131 N -1.53 5.86 0.53 -0.67 1.01 -0.75 -4.85 116.67 116.27 2zmk s ASP 131 Ca 0.31 0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.60 2zmk s ASP 131 Cb 0.16 -1.65 0.06 0.00 1.01 0.00 0.00 42.92 42.50 2zmk s ASP 131 CO 0.25 0.10 0.42 -0.81 0.21 0.00 0.00 175.17 175.34 2zmk n PRO 132 N -0.12 0.31 -1.30 8.23 -0.04 -1.26 -4.78 135.00 136.04 2zmk n PRO 132 Ca -0.08 -1.14 -0.37 0.00 -0.04 0.00 0.00 63.50 61.87 2zmk n PRO 132 Cb 0.53 -0.28 0.05 0.00 -0.04 0.00 0.00 33.50 33.76 2zmk n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2zmk n GLN 133 N -1.78 0.28 -4.39 0.54 -0.06 -1.26 -4.86 117.38 105.86 2zmk n GLN 133 Ca 0.07 0.12 -0.23 0.00 -2.00 0.00 0.00 57.00 54.96 2zmk n GLN 133 Cb 0.25 -1.59 -0.11 0.00 -4.06 0.00 0.00 30.24 24.73 2zmk n GLN 133 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 2zmk s ILE 134 N -1.88 2.08 0.73 1.69 -5.25 -1.26 -4.33 121.20 112.98 2zmk s ILE 134 Ca 0.63 -2.11 -0.11 0.00 -0.99 0.00 0.00 60.65 58.07 2zmk s ILE 134 Cb -0.39 -2.05 0.03 0.00 2.95 0.00 0.00 42.46 43.00 2zmk s ILE 134 CO 0.60 -0.34 1.07 -2.84 -1.79 0.00 0.00 174.94 171.64 2zmk s PRO 135 N -3.08 2.68 0.02 0.37 0.02 -1.25 -4.97 135.00 128.79 2zmk s PRO 135 Ca 0.21 0.87 -0.22 0.00 0.02 0.00 0.00 61.00 61.88 2zmk s PRO 135 Cb -0.05 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.55 2zmk s PRO 135 CO 0.09 -1.26 0.49 -3.38 -0.33 0.00 0.00 177.00 172.62 2zmk s HIS 136 N -3.08 -0.40 0.03 6.54 -3.43 -0.61 -2.32 115.29 112.03 2zmk s HIS 136 Ca 0.59 0.51 -0.12 0.00 -0.80 0.00 0.00 55.06 55.23 2zmk s HIS 136 Cb -0.14 0.29 -0.06 0.00 -1.43 0.00 0.00 32.58 31.24 2zmk s HIS 136 CO 0.55 -0.59 0.40 0.42 -2.00 0.00 0.00 174.74 173.52 2zmk s ILE 137 N -2.07 5.07 0.01 -5.38 1.01 0.87 -1.29 121.20 119.43 2zmk s ILE 137 Ca -0.07 0.65 -0.03 0.00 0.00 0.00 0.00 60.65 61.19 2zmk s ILE 137 Cb -0.01 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 2zmk s ILE 137 CO 0.01 0.45 0.04 -0.83 0.00 0.00 0.00 174.94 174.61 2zmk s GLY 138 N -1.38 0.15 -0.25 6.18 0.00 -0.36 -1.68 107.32 109.98 2zmk s GLY 138 Ca 0.28 -0.39 -0.07 0.00 0.00 0.00 0.00 44.72 44.54 2zmk s GLY 138 CO 0.15 -0.49 0.06 -0.42 0.00 0.00 0.00 173.10 172.40 2zmk s ILE 139 N -1.40 4.12 -0.12 0.90 1.01 -0.88 -0.87 121.20 123.97 2zmk s ILE 139 Ca -0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 2zmk s ILE 139 Cb -0.09 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 2zmk s ILE 139 CO 0.00 0.30 -0.11 -1.81 0.00 0.00 0.00 174.94 173.33 2zmk s ASP 140 N 1.58 4.21 -0.24 3.58 1.01 0.96 -0.95 116.67 126.81 2zmk s ASP 140 Ca 0.06 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2zmk s ASP 140 Cb -0.15 -1.50 0.07 0.00 1.01 0.00 0.00 42.92 42.34 2zmk s ASP 140 CO 0.02 0.21 -0.01 -0.69 0.21 0.00 0.00 175.17 174.91 2zmk s VAL 141 N 0.11 1.33 0.00 -1.27 1.01 -1.26 -0.20 120.40 120.11 2zmk s VAL 141 Ca -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2zmk s VAL 141 Cb -0.14 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2zmk s VAL 141 CO 0.04 -0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.52 2zmk n ASN 142 N 4.73 -4.88 -3.49 3.32 3.02 0.11 -4.87 115.26 113.19 2zmk n ASN 142 Ca -0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.33 2zmk n ASN 142 Cb 0.44 -3.24 -0.04 0.00 -0.61 0.00 0.00 39.78 36.33 2zmk n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zmk s SER 143 N -1.93 -0.52 0.00 6.41 0.15 -1.26 -4.91 113.70 111.63 2zmk s SER 143 Ca 0.00 0.29 0.30 0.00 0.70 0.00 0.00 55.95 57.24 2zmk s SER 143 Cb 0.00 0.49 1.41 0.00 -1.71 0.00 0.00 66.02 66.21 2zmk s SER 143 CO 0.00 -0.68 1.98 0.52 1.20 0.00 0.00 173.24 176.25 2zmk n VAL 144 N 0.23 0.00 -2.88 4.45 0.31 -1.26 -4.48 118.33 114.69 2zmk n VAL 144 Ca -0.15 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 2zmk n VAL 144 Cb 0.61 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 33.18 2zmk n VAL 144 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2zmk s ILE 145 N -2.51 4.53 0.46 2.52 1.01 -1.26 -4.99 121.20 120.96 2zmk s ILE 145 Ca 0.29 -1.08 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 2zmk s ILE 145 Cb 0.20 -4.76 -0.10 0.00 0.01 0.00 0.00 42.46 37.81 2zmk s ILE 145 CO 0.47 -1.51 0.75 -1.20 0.00 0.00 0.00 174.94 173.44 2zmk n SER 146 N 7.11 0.01 0.11 3.58 7.64 -1.26 -4.80 113.62 126.01 2zmk n SER 146 Ca 0.14 0.92 -0.21 0.00 1.01 0.00 0.00 58.87 60.73 2zmk n SER 146 Cb 0.48 -1.23 -0.15 0.00 -1.01 0.00 0.00 64.21 62.29 2zmk n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zmk h THR 147 N 0.93 1.28 -3.96 0.44 1.35 -1.41 -3.46 112.91 108.07 2zmk h THR 147 Ca -0.43 -2.80 -0.32 0.00 -0.55 0.00 0.00 66.41 62.31 2zmk h THR 147 Cb 1.37 2.93 -0.23 0.00 -1.73 0.00 0.00 68.15 70.50 2zmk h THR 147 CO 0.53 0.84 -0.75 -0.75 -0.25 0.00 0.00 175.52 175.14 2zmk s LYS 148 N -2.62 0.60 0.01 4.72 2.47 -1.25 -5.02 119.74 118.65 2zmk s LYS 148 Ca -0.08 -0.69 -0.04 0.00 -1.56 0.00 0.00 55.97 53.60 2zmk s LYS 148 Cb 0.06 -0.46 -0.01 0.00 -1.46 0.00 0.00 37.83 35.96 2zmk s LYS 148 CO 0.90 0.10 0.06 0.99 0.16 0.00 0.00 175.35 177.56 2zmk s THR 149 N -1.10 0.10 -0.16 3.43 2.01 -1.26 -2.07 115.64 116.59 2zmk s THR 149 Ca -0.06 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2zmk s THR 149 Cb -0.08 -0.39 0.06 0.00 0.01 0.00 0.00 72.50 72.09 2zmk s THR 149 CO 0.01 -0.45 0.39 0.54 -0.69 0.00 0.00 174.62 174.42 2zmk s VAL 150 N -1.50 -0.03 0.47 3.82 0.11 -0.68 -4.98 120.40 117.61 2zmk s VAL 150 Ca -0.15 0.09 -0.20 0.00 -2.93 0.00 0.00 61.98 58.79 2zmk s VAL 150 Cb -0.08 -0.58 -0.09 0.00 -1.53 0.00 0.00 36.38 34.09 2zmk s VAL 150 CO 0.00 0.04 0.99 -2.16 -3.33 0.00 0.00 175.10 170.64 2zmk s PRO 151 N 1.30 4.00 0.02 1.54 0.04 -1.26 -0.09 135.00 140.55 2zmk s PRO 151 Ca -0.09 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.00 2zmk s PRO 151 Cb -0.08 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zmk s PRO 151 CO -0.11 -0.24 0.33 -0.59 0.04 0.00 0.00 177.00 176.43 2zmk s PHE 152 N -2.16 -0.17 -0.26 0.56 -0.12 -0.98 -4.87 117.98 109.98 2zmk s PHE 152 Ca 0.64 0.14 -0.12 0.00 -0.05 0.00 0.00 56.93 57.53 2zmk s PHE 152 Cb -0.12 0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 2zmk s PHE 152 CO 0.18 -0.47 0.23 0.99 -0.05 0.00 0.00 175.22 176.10 2zmk s THR 153 N -2.07 5.29 0.34 -4.49 2.01 -1.26 -3.96 115.64 111.50 2zmk s THR 153 Ca -0.08 0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.94 2zmk s THR 153 Cb -0.02 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 2zmk s THR 153 CO -0.00 0.26 1.13 -0.22 -0.69 0.00 0.00 174.62 175.10 2zmk s LEU 154 N 1.54 4.38 -0.81 4.42 2.96 -1.26 -4.97 118.68 124.94 2zmk s LEU 154 Ca 0.10 2.29 -0.16 0.00 -0.22 0.00 0.00 54.13 56.14 2zmk s LEU 154 Cb -0.15 -3.83 0.17 0.00 0.50 0.00 0.00 46.19 42.89 2zmk s LEU 154 CO 0.08 -0.38 0.84 -0.62 -1.32 0.00 0.00 176.35 174.96 2zmk s ASP 155 N -1.02 6.62 -0.36 3.68 2.15 -1.26 -4.99 116.67 121.48 2zmk s ASP 155 Ca 0.50 -2.30 -0.38 0.00 0.43 0.00 0.00 52.55 50.81 2zmk s ASP 155 Cb -0.31 -2.27 -0.14 0.00 -0.30 0.00 0.00 42.92 39.90 2zmk s ASP 155 CO 0.39 -0.80 2.08 -3.20 -0.17 0.00 0.00 175.17 173.48 2zmk n ASN 156 N 5.06 1.96 0.00 -0.34 2.85 -1.26 0.02 115.26 123.55 2zmk n ASN 156 Ca 0.12 0.61 0.00 0.00 -0.11 0.00 0.00 54.58 55.20 2zmk n ASN 156 Cb 0.47 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.31 2zmk n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zmk n GLY 157 N 6.19 2.94 3.80 8.20 0.00 -0.43 -4.93 105.19 120.95 2zmk n GLY 157 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2zmk n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zmk s GLY 158 N -1.79 1.68 -0.06 -0.02 0.00 0.10 -4.82 107.32 102.42 2zmk s GLY 158 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2zmk s GLY 158 CO 0.00 -0.24 0.29 -0.42 0.00 0.00 0.00 173.10 172.74 2zmk s ILE 159 N -3.51 5.24 -0.06 0.90 1.01 -1.26 -4.24 121.20 119.27 2zmk s ILE 159 Ca 0.71 0.57 0.06 0.00 0.00 0.00 0.00 60.65 61.99 2zmk s ILE 159 Cb -0.07 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2zmk s ILE 159 CO 0.54 0.58 -0.23 0.00 0.00 0.00 0.00 174.94 175.83 2zmk s ALA 160 N -0.95 2.04 -0.15 9.38 0.00 -0.15 -4.21 121.76 127.72 2zmk s ALA 160 Ca 0.20 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2zmk s ALA 160 Cb -0.15 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2zmk s ALA 160 CO 0.09 0.38 0.02 -0.80 0.00 0.00 0.00 175.76 175.44 2zmk s ASN 161 N -0.07 5.28 -0.02 0.00 0.01 0.13 -1.71 114.94 118.56 2zmk s ASN 161 Ca -0.05 0.03 0.05 0.00 -0.71 0.00 0.00 52.86 52.19 2zmk s ASN 161 Cb -0.14 -1.80 -0.01 0.00 0.41 0.00 0.00 41.25 39.71 2zmk s ASN 161 CO 0.04 0.22 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.98 2zmk s VAL 162 N 0.06 1.47 -0.10 1.60 1.01 -0.07 -0.40 120.40 123.96 2zmk s VAL 162 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2zmk s VAL 162 Cb -0.13 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2zmk s VAL 162 CO 0.02 0.42 -0.09 -0.69 0.00 0.00 0.00 175.10 174.75 2zmk s VAL 163 N -0.34 1.09 -0.12 2.92 1.01 -0.40 -2.05 120.40 122.51 2zmk s VAL 163 Ca 0.05 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2zmk s VAL 163 Cb -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2zmk s VAL 163 CO -0.00 0.37 -0.20 -0.63 0.00 0.00 0.00 175.10 174.64 2zmk s ILE 164 N 1.36 1.84 -0.02 2.22 1.01 -0.04 -0.43 121.20 127.15 2zmk s ILE 164 Ca -0.01 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2zmk s ILE 164 Cb -0.14 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2zmk s ILE 164 CO -0.05 0.51 -0.13 -0.75 0.00 0.00 0.00 174.94 174.53 2zmk s LYS 165 N 0.80 1.12 -0.12 2.79 2.20 -0.43 -0.82 119.74 125.26 2zmk s LYS 165 Ca -0.09 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2zmk s LYS 165 Cb -0.16 -1.05 0.02 0.00 -1.51 0.00 0.00 37.83 35.13 2zmk s LYS 165 CO 0.00 0.24 -0.15 -0.47 -0.36 0.00 0.00 175.35 174.62 2zmk s TYR 166 N -0.17 2.03 -0.39 4.03 5.04 0.83 -1.26 117.35 127.46 2zmk s TYR 166 Ca 0.02 -1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 53.53 2zmk s TYR 166 Cb -0.06 -1.48 0.05 0.00 0.35 0.00 0.00 41.96 40.81 2zmk s TYR 166 CO -0.00 -0.55 0.22 0.34 -1.34 0.00 0.00 175.55 174.23 2zmk s ASP 167 N 1.18 5.67 0.36 4.32 -1.08 -0.63 -1.82 116.67 124.67 2zmk s ASP 167 Ca -0.02 -1.22 0.04 0.00 -0.52 0.00 0.00 52.55 50.83 2zmk s ASP 167 Cb -0.14 -2.00 0.70 0.00 -1.46 0.00 0.00 42.92 40.02 2zmk s ASP 167 CO -0.05 -0.45 1.99 0.00 0.52 0.00 0.00 175.17 177.18 2zmk h ALA 168 N 8.42 1.63 -0.42 3.66 0.00 -1.88 0.52 119.26 131.20 2zmk h ALA 168 Ca -0.24 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2zmk h ALA 168 Cb 1.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zmk h ALA 168 CO 0.70 0.31 0.03 0.66 0.00 0.00 0.00 179.25 180.95 2zmk h SER 169 N 0.79 0.61 0.00 0.00 4.64 -1.93 -3.10 113.55 114.56 2zmk h SER 169 Ca 0.26 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zmk h SER 169 Cb 0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zmk h SER 169 CO -0.07 0.66 -1.21 0.35 -0.87 0.00 0.00 176.83 175.69 2zmk n THR 170 N -4.26 0.00 -1.86 2.95 -2.24 -1.03 -4.97 114.28 102.86 2zmk n THR 170 Ca 0.02 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2zmk n THR 170 Cb 0.25 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 2zmk n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zmk n LYS 171 N -1.69 -1.12 -3.34 -0.78 5.02 0.18 -4.93 118.16 111.51 2zmk n LYS 171 Ca 0.01 0.87 -0.38 0.00 -2.02 0.00 0.00 58.31 56.79 2zmk n LYS 171 Cb 0.35 -5.11 -0.06 0.00 -0.02 0.00 0.00 35.03 30.19 2zmk n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zmk s ILE 172 N -2.65 5.20 -0.31 -0.18 1.01 -1.13 -1.17 121.20 121.97 2zmk s ILE 172 Ca 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 60.65 61.49 2zmk s ILE 172 Cb 0.00 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2zmk s ILE 172 CO 0.00 0.32 0.06 -0.22 0.00 0.00 0.00 174.94 175.10 2zmk s LEU 173 N 0.72 3.96 -0.07 2.97 2.96 0.14 -1.61 118.68 127.76 2zmk s LEU 173 Ca 0.24 -1.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.20 2zmk s LEU 173 Cb -0.15 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2zmk s LEU 173 CO 0.09 -0.25 -0.23 -1.38 -1.32 0.00 0.00 176.35 173.26 2zmk s HIS 174 N 1.40 2.33 0.01 5.38 -3.43 -0.39 -1.57 115.29 119.01 2zmk s HIS 174 Ca -0.01 -0.76 0.08 0.00 -0.80 0.00 0.00 55.06 53.57 2zmk s HIS 174 Cb -0.18 -1.54 -0.02 0.00 -1.43 0.00 0.00 32.58 29.40 2zmk s HIS 174 CO 0.01 -0.26 -0.26 0.14 -2.00 0.00 0.00 174.74 172.37 2zmk s VAL 175 N 0.01 2.05 -0.07 -5.38 -7.23 0.07 -1.32 120.40 108.53 2zmk s VAL 175 Ca -0.08 -1.22 0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2zmk s VAL 175 Cb -0.15 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2zmk s VAL 175 CO 0.05 0.47 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.42 2zmk s VAL 176 N -0.69 1.70 -0.13 1.32 1.01 0.43 -1.94 120.40 122.10 2zmk s VAL 176 Ca 0.11 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2zmk s VAL 176 Cb -0.10 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2zmk s VAL 176 CO 0.00 0.48 -0.21 -0.22 0.00 0.00 0.00 175.10 175.15 2zmk s LEU 177 N 0.25 2.06 -0.04 3.92 2.96 0.30 -1.28 118.68 126.87 2zmk s LEU 177 Ca -0.12 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.24 2zmk s LEU 177 Cb -0.15 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2zmk s LEU 177 CO 0.05 0.08 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.37 2zmk s VAL 178 N 0.79 0.91 -0.66 1.68 1.01 0.46 -0.58 120.40 124.01 2zmk s VAL 178 Ca -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2zmk s VAL 178 Cb -0.16 -0.82 0.17 0.00 0.00 0.00 0.00 36.38 35.57 2zmk s VAL 178 CO -0.01 0.29 0.49 -0.36 0.00 0.00 0.00 175.10 175.51 2zmk s PHE 179 N 0.35 3.45 0.35 5.22 0.08 -0.85 0.21 117.98 126.79 2zmk s PHE 179 Ca -0.07 -2.64 0.13 0.00 0.12 0.00 0.00 56.93 54.48 2zmk s PHE 179 Cb -0.11 -3.28 0.98 0.00 -0.57 0.00 0.00 43.02 40.04 2zmk s PHE 179 CO 0.01 -0.86 1.74 -1.00 -0.10 0.00 0.00 175.22 175.02 2zmk h PRO 180 N 7.08 0.49 0.00 0.24 0.13 -1.85 0.26 132.00 138.35 2zmk h PRO 180 Ca 0.01 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2zmk h PRO 180 Cb 0.96 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2zmk h PRO 180 CO 0.72 0.32 -0.20 0.77 -0.23 0.00 0.00 178.00 179.38 2zmk h SER 181 N 0.50 0.00 0.00 1.44 0.02 -1.94 -2.87 113.55 110.70 2zmk h SER 181 Ca 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 2zmk h SER 181 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2zmk h SER 181 CO -0.41 0.20 -1.93 0.18 -1.14 0.00 0.00 176.83 173.73 2zmk n LEU 182 N -4.05 0.04 -0.13 5.07 4.77 -0.28 -4.97 117.00 117.45 2zmk n LEU 182 Ca -0.02 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 2zmk n LEU 182 Cb 0.27 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2zmk n LEU 182 CO 0.35 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 2zmk n GLY 183 N 1.30 0.52 3.80 -0.72 0.00 0.76 -5.01 105.19 105.85 2zmk n GLY 183 Ca -0.04 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 2zmk n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zmk s THR 184 N -1.94 4.53 -0.06 2.61 -4.23 -1.19 -4.94 115.64 110.42 2zmk s THR 184 Ca 0.00 1.39 0.03 0.00 -1.18 0.00 0.00 61.69 61.93 2zmk s THR 184 Cb 0.00 -3.93 0.01 0.00 1.34 0.00 0.00 72.50 69.91 2zmk s THR 184 CO 0.00 0.32 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.62 2zmk s ILE 185 N -1.39 1.32 -0.03 2.99 1.01 -1.26 -2.01 121.20 121.83 2zmk s ILE 185 Ca 0.40 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2zmk s ILE 185 Cb -0.19 -1.17 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 2zmk s ILE 185 CO 0.22 0.39 -0.14 -0.31 0.00 0.00 0.00 174.94 175.11 2zmk s TYR 186 N 0.39 1.35 0.03 3.97 2.02 0.25 -5.00 117.35 120.37 2zmk s TYR 186 Ca -0.11 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 2zmk s TYR 186 Cb -0.14 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2zmk s TYR 186 CO 0.04 -0.11 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.74 2zmk s THR 187 N 0.01 0.63 -0.07 -0.71 -1.32 -1.26 -0.54 115.64 112.38 2zmk s THR 187 Ca -0.01 -0.89 -0.23 0.00 -1.21 0.00 0.00 61.69 59.34 2zmk s THR 187 Cb -0.09 -0.64 0.05 0.00 -1.51 0.00 0.00 72.50 70.31 2zmk s THR 187 CO 0.01 -0.21 0.53 -0.51 -2.21 0.00 0.00 174.62 172.23 2zmk s ILE 188 N -1.02 0.02 0.07 5.08 2.07 -0.82 -4.98 121.20 121.62 2zmk s ILE 188 Ca -0.05 -0.16 -0.17 0.00 -1.41 0.00 0.00 60.65 58.85 2zmk s ILE 188 Cb -0.08 -0.82 0.03 0.00 0.13 0.00 0.00 42.46 41.72 2zmk s ILE 188 CO 0.01 -0.09 0.40 0.00 -1.91 0.00 0.00 174.94 173.34 2zmk s ALA 189 N -0.94 -0.95 0.24 1.50 0.00 -1.26 -0.75 121.76 119.60 2zmk s ALA 189 Ca -0.10 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 2zmk s ALA 189 Cb -0.03 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.60 2zmk s ALA 189 CO 0.06 -0.52 0.68 0.34 0.00 0.00 0.00 175.76 176.32 2zmk s ASP 190 N -2.32 -0.34 -0.21 0.00 2.15 -0.61 -4.99 116.67 110.35 2zmk s ASP 190 Ca -0.02 -0.45 -0.13 0.00 0.43 0.00 0.00 52.55 52.38 2zmk s ASP 190 Cb 0.00 0.69 -0.05 0.00 -0.30 0.00 0.00 42.92 43.27 2zmk s ASP 190 CO -0.06 -1.24 0.27 -0.63 -0.17 0.00 0.00 175.17 173.34 2zmk s ILE 191 N -3.87 5.29 -0.03 4.11 1.01 -1.26 -0.68 121.20 125.76 2zmk s ILE 191 Ca 0.08 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 2zmk s ILE 191 Cb -0.04 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.85 2zmk s ILE 191 CO 0.01 0.32 0.03 -0.69 0.00 0.00 0.00 174.94 174.62 2zmk s VAL 192 N 1.05 -0.02 -0.59 2.92 1.01 -0.32 -4.97 120.40 119.48 2zmk s VAL 192 Ca 0.13 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 2zmk s VAL 192 Cb -0.14 -0.15 0.14 0.00 0.00 0.00 0.00 36.38 36.22 2zmk s VAL 192 CO 0.05 0.14 0.57 -0.62 0.00 0.00 0.00 175.10 175.25 2zmk s ASP 193 N 1.49 6.26 0.44 3.32 -1.08 -1.26 -4.71 116.67 121.13 2zmk s ASP 193 Ca -0.04 -1.84 0.11 0.00 -0.52 0.00 0.00 52.55 50.27 2zmk s ASP 193 Cb -0.13 -2.23 1.01 0.00 -1.46 0.00 0.00 42.92 40.11 2zmk s ASP 193 CO -0.03 -0.87 2.06 -0.07 0.52 0.00 0.00 175.17 176.77 2zmk h LEU 194 N 8.97 0.33 -1.65 -1.34 3.38 -1.97 -1.88 115.31 121.16 2zmk h LEU 194 Ca -0.25 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2zmk h LEU 194 Cb 1.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zmk h LEU 194 CO 1.02 0.23 -0.20 0.50 0.09 0.00 0.00 178.44 180.08 2zmk h LYS 195 N 0.38 0.00 0.00 1.13 3.64 -1.91 -0.06 116.57 119.75 2zmk h LYS 195 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2zmk h LYS 195 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zmk h LYS 195 CO -0.04 0.20 -0.59 1.96 -2.27 0.00 0.00 179.45 178.72 2zmk h GLN 196 N 0.00 0.00 0.00 1.90 1.08 -1.76 -3.40 115.11 112.93 2zmk h GLN 196 Ca -0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 2zmk h GLN 196 Cb 0.43 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 2zmk h GLN 196 CO 0.03 0.00 -1.78 0.28 -0.95 0.00 0.00 178.83 176.41 2zmk n VAL 197 N -2.31 0.78 -4.35 -0.54 0.31 -0.97 -5.07 118.33 106.19 2zmk n VAL 197 Ca 0.03 -0.35 -0.24 0.00 -0.01 0.00 0.00 64.34 63.77 2zmk n VAL 197 Cb 0.47 -0.91 -0.09 0.00 -0.91 0.00 0.00 33.84 32.40 2zmk n VAL 197 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zmk s LEU 198 N -5.52 2.95 0.84 7.52 1.43 -0.08 -4.71 118.68 121.13 2zmk s LEU 198 Ca -0.15 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 2zmk s LEU 198 Cb 0.04 -1.51 0.10 0.00 0.03 0.00 0.00 46.19 44.85 2zmk s LEU 198 CO 0.36 0.04 1.14 -2.16 0.23 0.00 0.00 176.35 175.95 2zmk s PRO 199 N -3.43 1.69 0.33 1.29 0.04 -1.26 -4.69 135.00 128.97 2zmk s PRO 199 Ca 0.29 0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.73 2zmk s PRO 199 Cb -0.06 -1.90 0.73 0.00 0.04 0.00 0.00 34.50 33.30 2zmk s PRO 199 CO 0.17 -1.83 1.86 0.93 0.04 0.00 0.00 177.00 178.17 2zmk h GLU 200 N -1.23 0.77 -6.23 4.56 5.08 -1.96 -3.41 114.58 112.15 2zmk h GLU 200 Ca -0.48 -0.05 -0.69 0.00 -1.00 0.00 0.00 59.36 57.14 2zmk h GLU 200 Cb 1.31 -0.17 -0.23 0.00 0.50 0.00 0.00 28.75 30.16 2zmk h GLU 200 CO 0.63 0.51 -0.75 -1.12 -1.00 0.00 0.00 179.01 177.27 2zmk s SER 201 N -5.74 4.16 0.30 1.42 0.01 -1.26 -0.84 113.70 111.75 2zmk s SER 201 Ca -0.11 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2zmk s SER 201 Cb 0.22 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 2zmk s SER 201 CO 0.80 0.34 0.29 0.68 0.41 0.00 0.00 173.24 175.75 2zmk s VAL 202 N -0.69 0.00 0.05 3.43 -7.23 0.26 -4.23 120.40 111.98 2zmk s VAL 202 Ca 0.10 -1.90 0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2zmk s VAL 202 Cb -0.11 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2zmk s VAL 202 CO 0.01 0.00 -0.16 0.20 -0.31 0.00 0.00 175.10 174.84 2zmk s ASN 203 N -3.28 3.96 0.05 4.85 0.02 0.20 -0.71 114.94 120.03 2zmk s ASN 203 Ca 0.38 -0.40 0.09 0.00 -1.02 0.00 0.00 52.86 51.91 2zmk s ASN 203 Cb 0.03 -0.68 -0.03 0.00 0.02 0.00 0.00 41.25 40.59 2zmk s ASN 203 CO 0.22 0.25 -0.25 0.68 0.02 0.00 0.00 177.10 178.01 2zmk s VAL 204 N -0.97 2.06 -0.66 1.60 -7.23 -1.26 -2.17 120.40 111.77 2zmk s VAL 204 Ca 0.16 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2zmk s VAL 204 Cb -0.11 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.06 2zmk s VAL 204 CO 0.07 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2zmk n GLY 205 N 1.69 -0.78 3.39 2.32 0.00 -0.71 -1.01 105.19 110.09 2zmk n GLY 205 Ca -0.17 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 2zmk n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zmk s PHE 206 N -3.00 1.90 -0.13 1.61 0.40 -0.18 -0.57 117.98 118.01 2zmk s PHE 206 Ca 0.00 -0.53 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 2zmk s PHE 206 Cb 0.00 -0.90 0.05 0.00 0.51 0.00 0.00 43.02 42.68 2zmk s PHE 206 CO 0.00 0.44 0.54 0.45 0.70 0.00 0.00 175.22 177.35 2zmk s SER 207 N -3.39 -0.53 0.19 1.36 0.15 -0.67 -1.31 113.70 109.51 2zmk s SER 207 Ca 0.26 0.81 -0.11 0.00 0.70 0.00 0.00 55.95 57.61 2zmk s SER 207 Cb -0.01 0.82 -0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2zmk s SER 207 CO 0.10 -0.35 0.37 0.00 1.20 0.00 0.00 173.24 174.56 2zmk s ALA 208 N -0.42 -0.21 -0.03 5.45 0.00 -0.68 -0.25 121.76 125.63 2zmk s ALA 208 Ca -0.06 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.88 2zmk s ALA 208 Cb -0.03 0.93 0.05 0.00 0.00 0.00 0.00 23.12 24.07 2zmk s ALA 208 CO 0.04 -0.73 0.53 0.00 0.00 0.00 0.00 175.76 175.61 2zmk s ALA 209 N -3.97 -1.38 0.49 0.00 0.00 -1.04 -2.52 121.76 113.34 2zmk s ALA 209 Ca 0.18 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.12 2zmk s ALA 209 Cb 0.02 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2zmk s ALA 209 CO 0.02 -0.33 0.39 0.95 0.00 0.00 0.00 175.76 176.79 2zmk s THR 210 N -1.28 2.09 0.13 0.00 -4.23 -0.09 0.62 115.64 112.88 2zmk s THR 210 Ca -0.12 -1.43 -0.33 0.00 -1.18 0.00 0.00 61.69 58.63 2zmk s THR 210 Cb -0.02 -2.52 -0.18 0.00 1.34 0.00 0.00 72.50 71.12 2zmk s THR 210 CO 0.07 0.00 0.79 0.61 -0.54 0.00 0.00 174.62 175.55 2zmk n GLY 211 N -1.66 -1.02 3.77 3.99 0.00 0.24 -4.02 105.19 106.48 2zmk n GLY 211 Ca 0.01 0.50 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 2zmk n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zmk s ASP 212 N -0.54 7.46 0.40 1.61 2.15 -1.26 0.20 116.67 126.68 2zmk s ASP 212 Ca 0.74 1.73 0.15 0.00 0.43 0.00 0.00 52.55 55.60 2zmk s ASP 212 Cb -1.03 -2.53 1.01 0.00 -0.30 0.00 0.00 42.92 40.06 2zmk s ASP 212 CO 0.56 0.18 1.85 -0.65 -0.17 0.00 0.00 175.17 176.95 2zmk h PRO 213 N 4.36 0.47 -0.43 4.34 0.11 -1.94 -1.49 132.00 137.43 2zmk h PRO 213 Ca -0.46 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.74 2zmk h PRO 213 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2zmk h PRO 213 CO 0.67 0.31 0.50 0.66 -0.21 0.00 0.00 178.00 179.93 2zmk h SER 214 N 0.49 0.00 0.70 -2.05 4.64 -2.00 1.15 113.55 116.47 2zmk h SER 214 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2zmk h SER 214 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2zmk h SER 214 CO -0.20 0.00 -0.11 0.61 -0.87 0.00 0.00 176.83 176.26 2zmk n GLY 215 N -1.49 -1.30 4.11 -0.77 0.00 -0.56 -4.93 105.19 100.26 2zmk n GLY 215 Ca 0.08 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2zmk n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zmk n LYS 216 N -1.34 -2.78 -3.57 1.61 5.02 0.40 -4.95 118.16 112.54 2zmk n LYS 216 Ca 0.10 0.33 -0.29 0.00 -2.02 0.00 0.00 58.31 56.43 2zmk n LYS 216 Cb 0.31 -4.54 -0.13 0.00 -0.02 0.00 0.00 35.03 30.65 2zmk n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zmk s GLN 217 N -6.82 0.63 0.65 1.97 -1.52 -1.26 -4.99 119.66 108.31 2zmk s GLN 217 Ca 0.24 -1.22 0.43 0.00 -1.95 0.00 0.00 55.36 52.86 2zmk s GLN 217 Cb -0.13 -1.58 2.30 0.00 -0.22 0.00 0.00 33.01 33.38 2zmk s GLN 217 CO 0.92 -1.12 2.32 0.00 -0.25 0.00 0.00 175.29 177.16 2zmk h ARG 218 N 7.47 0.00 0.00 2.91 3.08 -1.95 -0.79 114.38 125.11 2zmk h ARG 218 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zmk h ARG 218 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2zmk h ARG 218 CO 0.38 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.37 2zmk n ASN 219 N -3.05 0.16 -4.03 7.04 4.13 -1.26 -4.43 115.26 113.81 2zmk n ASN 219 Ca -0.03 0.52 -0.41 0.00 1.68 0.00 0.00 54.58 56.34 2zmk n ASN 219 Cb 0.09 -0.56 -0.02 0.00 -1.54 0.00 0.00 39.78 37.75 2zmk n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zmk n ALA 220 N -1.56 3.98 -3.64 5.41 0.00 -0.30 -4.56 120.51 119.85 2zmk n ALA 220 Ca 0.07 -3.61 -0.08 0.00 0.00 0.00 0.00 53.44 49.82 2zmk n ALA 220 Cb 0.35 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.20 2zmk n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zmk s THR 221 N 5.02 0.00 0.08 0.00 -1.32 -1.25 0.81 115.64 118.98 2zmk s THR 221 Ca 0.54 -1.06 -0.26 0.00 -1.21 0.00 0.00 61.69 59.70 2zmk s THR 221 Cb 0.10 -1.99 0.09 0.00 -1.51 0.00 0.00 72.50 69.18 2zmk s THR 221 CO 0.03 -0.01 1.15 -1.83 -2.21 0.00 0.00 174.62 171.75 2zmk s GLU 222 N -3.94 0.84 0.38 7.08 -1.05 -1.24 -4.20 118.70 116.57 2zmk s GLU 222 Ca 0.13 -0.52 0.02 0.00 -0.15 0.00 0.00 54.97 54.46 2zmk s GLU 222 Cb -0.04 0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 33.89 2zmk s GLU 222 CO 0.06 -0.39 0.57 0.95 0.95 0.00 0.00 175.26 177.40 2zmk s THR 223 N -2.40 4.46 -0.42 1.83 -4.23 -0.53 -4.79 115.64 109.57 2zmk s THR 223 Ca 0.20 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.15 2zmk s THR 223 Cb 0.00 -3.62 0.21 0.00 1.34 0.00 0.00 72.50 70.43 2zmk s THR 223 CO 0.01 -0.37 0.47 1.41 -0.54 0.00 0.00 174.62 175.60 2zmk n HIS 224 N -1.85 -1.09 -3.67 3.99 -0.00 -1.26 -3.98 115.22 107.35 2zmk n HIS 224 Ca -0.02 -3.16 -0.37 0.00 -0.00 0.00 0.00 57.72 54.17 2zmk n HIS 224 Cb 0.57 0.20 -0.06 0.00 -0.00 0.00 0.00 29.99 30.70 2zmk n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zmk s ASP 225 N -0.47 6.59 -0.25 0.41 1.01 -0.76 -1.77 116.67 121.44 2zmk s ASP 225 Ca 0.33 0.71 -0.05 0.00 0.71 0.00 0.00 52.55 54.26 2zmk s ASP 225 Cb 0.10 -2.17 -0.00 0.00 1.01 0.00 0.00 42.92 41.86 2zmk s ASP 225 CO -0.16 0.34 0.00 -0.63 0.21 0.00 0.00 175.17 174.94 2zmk s ILE 226 N -0.92 3.61 -0.02 0.77 -1.09 0.37 -0.89 121.20 123.04 2zmk s ILE 226 Ca 0.19 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 2zmk s ILE 226 Cb -0.14 -2.72 -0.28 0.00 -1.58 0.00 0.00 42.46 37.74 2zmk s ILE 226 CO 0.08 0.31 0.78 -0.07 -1.23 0.00 0.00 174.94 174.81 2zmk h LEU 227 N 8.15 0.40 -7.60 2.97 -0.00 -0.86 -1.35 115.31 117.02 2zmk h LEU 227 Ca -0.38 -0.60 -0.02 0.00 -0.00 0.00 0.00 57.88 56.88 2zmk h LEU 227 Cb 1.15 -0.13 -0.11 0.00 -0.00 0.00 0.00 40.66 41.57 2zmk h LEU 227 CO 0.60 1.51 0.03 -0.94 -0.00 0.00 0.00 178.44 179.63 2zmk s SER 228 N -6.98 -0.28 -0.29 -0.43 1.04 -1.22 -4.25 113.70 101.29 2zmk s SER 228 Ca -0.11 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 2zmk s SER 228 Cb 0.07 0.57 0.12 0.00 0.10 0.00 0.00 66.02 66.88 2zmk s SER 228 CO 0.85 -1.03 0.77 0.86 0.98 0.00 0.00 173.24 175.67 2zmk s TRP 229 N -3.86 -1.03 0.04 5.02 -0.00 -0.38 -2.32 118.94 116.42 2zmk s TRP 229 Ca 0.08 1.89 0.08 0.00 -0.00 0.00 0.00 56.10 58.15 2zmk s TRP 229 Cb -0.01 0.61 -0.03 0.00 -0.00 0.00 0.00 33.47 34.05 2zmk s TRP 229 CO -0.04 -0.51 -0.22 -1.54 -0.00 0.00 0.00 176.95 174.64 2zmk s SER 230 N 2.18 2.58 -0.02 5.86 1.04 0.41 -0.72 113.70 125.03 2zmk s SER 230 Ca -0.07 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.82 2zmk s SER 230 Cb -0.07 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.84 2zmk s SER 230 CO -0.18 0.18 0.04 0.12 0.98 0.00 0.00 173.24 174.37 2zmk s PHE 231 N -0.79 -0.03 -0.05 5.02 5.36 -0.21 -1.44 117.98 125.84 2zmk s PHE 231 Ca 0.08 0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 56.15 2zmk s PHE 231 Cb -0.09 -0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.57 2zmk s PHE 231 CO 0.02 -0.04 0.09 0.45 -1.46 0.00 0.00 175.22 174.28 2zmk s SER 232 N 0.34 0.72 -0.03 6.13 0.15 -0.50 -0.56 113.70 119.94 2zmk s SER 232 Ca -0.03 0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.85 2zmk s SER 232 Cb -0.04 0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2zmk s SER 232 CO -0.01 -0.22 -0.19 0.00 1.20 0.00 0.00 173.24 174.02 2zmk s ALA 233 N 1.93 1.62 -0.18 5.45 0.00 0.51 -1.27 121.76 129.82 2zmk s ALA 233 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2zmk s ALA 233 Cb -0.12 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.55 2zmk s ALA 233 CO -0.04 0.33 -0.10 0.45 0.00 0.00 0.00 175.76 176.40 2zmk s SER 234 N -0.16 3.13 -0.29 0.00 0.15 0.29 -0.78 113.70 116.04 2zmk s SER 234 Ca 0.00 -0.75 0.01 0.00 0.70 0.00 0.00 55.95 55.91 2zmk s SER 234 Cb -0.10 -1.17 0.06 0.00 -1.71 0.00 0.00 66.02 63.11 2zmk s SER 234 CO 0.01 -0.13 -0.04 -0.22 1.20 0.00 0.00 173.24 174.06 2zmk s LEU 235 N 1.46 3.86 0.00 3.45 0.20 0.10 -1.61 118.68 126.13 2zmk s LEU 235 Ca 0.01 -1.49 0.00 0.00 0.69 0.00 0.00 54.13 53.34 2zmk s LEU 235 Cb -0.15 -1.63 0.00 0.00 -0.43 0.00 0.00 46.19 43.98 2zmk s LEU 235 CO -0.09 -0.26 0.24 -0.81 -0.29 0.00 0.00 176.35 175.15 2zmk n PRO 236 N 4.48 0.00 0.00 0.98 -0.04 -1.26 -3.05 135.00 136.10 2zmk n PRO 236 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2zmk n PRO 236 Cb 0.42 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2zmk n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87