#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmn s THR 2 N 0.00 3.82 -0.08 -0.18 2.01 -1.26 -3.72 115.64 116.22 2zmn s THR 2 Ca 0.00 1.09 0.04 0.00 0.31 0.00 0.00 61.69 63.13 2zmn s THR 2 Cb 0.00 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 2zmn s THR 2 CO 0.00 -0.06 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.14 2zmn s ILE 3 N 3.20 2.28 0.27 1.82 2.07 -0.47 -5.00 121.20 125.37 2zmn s ILE 3 Ca 0.64 -0.97 -0.11 0.00 -1.41 0.00 0.00 60.65 58.81 2zmn s ILE 3 Cb -0.29 -1.86 -0.00 0.00 0.13 0.00 0.00 42.46 40.43 2zmn s ILE 3 CO 0.24 0.56 0.48 -0.94 -1.91 0.00 0.00 174.94 173.38 2zmn s SER 4 N 0.02 0.08 0.01 4.50 1.04 -1.26 -1.30 113.70 116.79 2zmn s SER 4 Ca -0.08 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.01 2zmn s SER 4 Cb -0.15 0.61 0.10 0.00 0.10 0.00 0.00 66.02 66.67 2zmn s SER 4 CO 0.05 -1.19 1.02 0.72 0.98 0.00 0.00 173.24 174.83 2zmn s PHE 5 N -3.78 -0.20 -0.25 5.02 -0.12 -0.93 -5.00 117.98 112.72 2zmn s PHE 5 Ca 0.24 0.03 -0.10 0.00 -0.05 0.00 0.00 56.93 57.05 2zmn s PHE 5 Cb -0.01 0.57 0.10 0.00 -0.63 0.00 0.00 43.02 43.05 2zmn s PHE 5 CO 0.11 -0.53 0.57 1.21 -0.05 0.00 0.00 175.22 176.52 2zmn s ASN 6 N -2.65 -0.80 -0.22 1.98 2.47 -1.26 -2.08 114.94 112.39 2zmn s ASN 6 Ca 0.09 1.33 -0.05 0.00 0.42 0.00 0.00 52.86 54.65 2zmn s ASN 6 Cb -0.00 1.71 -0.02 0.00 -1.45 0.00 0.00 41.25 41.48 2zmn s ASN 6 CO -0.04 -0.22 0.00 -0.36 -3.72 0.00 0.00 177.10 172.76 2zmn s PHE 7 N 2.42 3.02 -0.83 0.43 0.08 0.18 -4.95 117.98 118.34 2zmn s PHE 7 Ca -0.06 -0.61 0.23 0.00 0.12 0.00 0.00 56.93 56.61 2zmn s PHE 7 Cb -0.10 -2.13 0.11 0.00 -0.57 0.00 0.00 43.02 40.32 2zmn s PHE 7 CO -0.17 -0.37 1.10 0.09 -0.10 0.00 0.00 175.22 175.77 2zmn n ASN 8 N 4.61 0.67 -3.68 1.36 5.03 -1.26 -0.92 115.26 121.08 2zmn n ASN 8 Ca -0.17 -0.43 -0.03 0.00 0.87 0.00 0.00 54.58 54.82 2zmn n ASN 8 Cb 0.51 0.70 -0.01 0.00 -1.02 0.00 0.00 39.78 39.96 2zmn n ASN 8 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zmn s GLN 9 N -3.09 0.89 -0.19 3.52 -2.07 -1.26 -4.70 119.66 112.75 2zmn s GLN 9 Ca 0.07 -0.47 -0.03 0.00 -1.82 0.00 0.00 55.36 53.11 2zmn s GLN 9 Cb 0.16 0.32 -0.01 0.00 -1.09 0.00 0.00 33.01 32.38 2zmn s GLN 9 CO 0.79 -0.40 -0.07 -0.06 -1.32 0.00 0.00 175.29 174.23 2zmn s PHE 10 N -2.99 2.93 0.35 9.60 0.08 -0.94 -5.00 117.98 122.01 2zmn s PHE 10 Ca 0.12 -0.85 -0.15 0.00 0.12 0.00 0.00 56.93 56.17 2zmn s PHE 10 Cb 0.00 -2.03 -0.09 0.00 -0.57 0.00 0.00 43.02 40.34 2zmn s PHE 10 CO -0.01 -0.45 0.77 -1.01 -0.10 0.00 0.00 175.22 174.42 2zmn s HIS 11 N 1.14 3.38 -0.09 0.36 3.76 -1.26 -4.42 115.29 118.17 2zmn s HIS 11 Ca 0.02 1.23 -0.39 0.00 -0.15 0.00 0.00 55.06 55.76 2zmn s HIS 11 Cb -0.14 -2.55 -0.17 0.00 1.11 0.00 0.00 32.58 30.82 2zmn s HIS 11 CO -0.01 0.03 1.44 0.94 -0.85 0.00 0.00 174.74 176.29 2zmn n GLN 12 N -0.58 0.86 -3.35 1.40 -0.06 -1.26 -2.82 117.38 111.57 2zmn n GLN 12 Ca 0.04 0.31 -0.22 0.00 -2.00 0.00 0.00 57.00 55.13 2zmn n GLN 12 Cb 0.53 -1.93 0.02 0.00 -4.06 0.00 0.00 30.24 24.80 2zmn n GLN 12 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2zmn n ASN 13 N 3.32 -6.30 -4.77 1.69 3.02 -1.26 -4.90 115.26 106.06 2zmn n ASN 13 Ca 0.22 -0.17 -0.38 0.00 -0.03 0.00 0.00 54.58 54.21 2zmn n ASN 13 Cb 0.13 -3.13 -0.02 0.00 -0.61 0.00 0.00 39.78 36.15 2zmn n ASN 13 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zmn s GLU 14 N -3.18 4.07 0.07 3.52 0.41 -1.13 -4.92 118.70 117.56 2zmn s GLU 14 Ca 0.20 1.86 0.24 0.00 -0.41 0.00 0.00 54.97 56.86 2zmn s GLU 14 Cb -0.03 -2.70 0.39 0.00 -1.78 0.00 0.00 34.13 30.01 2zmn s GLU 14 CO 0.84 -0.31 1.34 -1.91 -0.49 0.00 0.00 175.26 174.73 2zmn n GLU 15 N 0.12 0.20 0.03 1.61 2.13 -1.26 -3.76 120.64 119.71 2zmn n GLU 15 Ca 0.04 0.05 0.12 0.00 0.66 0.00 0.00 57.16 58.03 2zmn n GLU 15 Cb 0.46 -1.62 0.20 0.00 0.27 0.00 0.00 31.44 30.75 2zmn n GLU 15 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2zmn n GLN 16 N -1.90 0.17 -4.33 5.31 1.13 -1.26 -4.90 117.38 111.60 2zmn n GLN 16 Ca 0.04 0.04 -0.28 0.00 -1.94 0.00 0.00 57.00 54.86 2zmn n GLN 16 Cb 0.41 -1.60 -0.10 0.00 0.11 0.00 0.00 30.24 29.05 2zmn n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zmn s LEU 17 N -3.68 2.76 -0.32 1.08 1.43 -1.25 -0.58 118.68 118.13 2zmn s LEU 17 Ca 0.08 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2zmn s LEU 17 Cb 0.15 -1.51 0.06 0.00 0.03 0.00 0.00 46.19 44.93 2zmn s LEU 17 CO 0.72 0.13 0.04 -0.54 0.23 0.00 0.00 176.35 176.93 2zmn s LYS 18 N -2.58 2.32 0.01 1.70 -0.14 -0.14 -4.80 119.74 116.11 2zmn s LYS 18 Ca 0.22 -1.39 -0.17 0.00 -1.36 0.00 0.00 55.97 53.27 2zmn s LYS 18 Cb -0.09 -3.26 -0.06 0.00 -1.68 0.00 0.00 37.83 32.74 2zmn s LYS 18 CO 0.12 -0.71 0.48 -0.51 -0.76 0.00 0.00 175.35 173.97 2zmn s LEU 19 N 1.22 4.46 0.02 3.17 1.02 -1.26 -1.06 118.68 126.25 2zmn s LEU 19 Ca -0.02 1.05 0.05 0.00 0.02 0.00 0.00 54.13 55.23 2zmn s LEU 19 Cb -0.20 -2.72 -0.02 0.00 0.02 0.00 0.00 46.19 43.26 2zmn s LEU 19 CO -0.02 0.25 -0.15 -1.10 0.02 0.00 0.00 176.35 175.34 2zmn s GLN 20 N -0.77 1.10 4.02 1.70 -0.21 -0.52 -5.00 119.66 119.98 2zmn s GLN 20 Ca 0.26 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 54.93 2zmn s GLN 20 Cb -0.17 -1.11 0.00 0.00 1.00 0.00 0.00 33.01 32.73 2zmn s GLN 20 CO 0.15 0.29 0.00 0.54 -2.12 0.00 0.00 175.29 174.15 2zmn n ARG 21 N 2.15 0.00 0.16 2.91 5.12 -1.26 -2.32 116.66 123.42 2zmn n ARG 21 Ca -0.17 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 55.85 2zmn n ARG 21 Cb 0.55 0.00 0.53 0.00 -1.16 0.00 0.00 32.46 32.37 2zmn n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zmn n ASP 22 N -0.18 0.50 -4.70 0.55 9.92 -0.32 -4.77 116.55 117.55 2zmn n ASP 22 Ca 0.00 0.71 -0.44 0.00 -0.53 0.00 0.00 54.79 54.53 2zmn n ASP 22 Cb 0.00 -0.76 -0.03 0.00 -0.64 0.00 0.00 41.12 39.69 2zmn n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zmn n ALA 23 N -1.73 2.12 -3.14 2.24 0.00 -1.01 -4.41 120.51 114.58 2zmn n ALA 23 Ca -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2zmn n ALA 23 Cb 0.10 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 2zmn n ALA 23 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2zmn s ARG 24 N 0.84 1.05 -0.28 0.00 1.70 -0.59 -4.56 118.95 117.11 2zmn s ARG 24 Ca 0.75 -0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 55.39 2zmn s ARG 24 Cb -0.58 0.47 -0.05 0.00 -0.57 0.00 0.00 34.95 34.22 2zmn s ARG 24 CO 0.37 -0.40 0.18 0.42 -1.08 0.00 0.00 175.30 174.79 2zmn s ILE 25 N -3.26 5.23 0.90 4.99 1.01 -1.26 -1.19 121.20 127.62 2zmn s ILE 25 Ca -0.01 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 2zmn s ILE 25 Cb 0.01 -3.49 0.13 0.00 0.01 0.00 0.00 42.46 39.11 2zmn s ILE 25 CO -0.08 0.26 1.09 -0.94 0.00 0.00 0.00 174.94 175.27 2zmn s SER 26 N 1.75 3.45 0.20 3.58 1.04 -0.31 -4.88 113.70 118.53 2zmn s SER 26 Ca 0.07 1.56 -0.10 0.00 0.48 0.00 0.00 55.95 57.95 2zmn s SER 26 Cb -0.16 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 63.86 2zmn s SER 26 CO 0.10 -2.66 1.81 0.77 0.98 0.00 0.00 173.24 174.24 2zmn h SER 27 N -1.57 0.90 -0.04 7.02 4.64 -1.97 -1.87 113.55 120.66 2zmn h SER 27 Ca -0.49 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 2zmn h SER 27 Cb 1.28 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2zmn h SER 27 CO 0.53 0.74 0.01 -0.46 -0.87 0.00 0.00 176.83 176.78 2zmn n ASN 28 N -4.48 1.95 -0.24 4.97 6.94 -1.26 -4.87 115.26 118.27 2zmn n ASN 28 Ca 0.06 -2.06 -0.03 0.00 -0.02 0.00 0.00 54.58 52.53 2zmn n ASN 28 Cb 0.09 -0.51 -0.01 0.00 -2.36 0.00 0.00 39.78 36.99 2zmn n ASN 28 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2zmn n SER 29 N 0.18 -4.02 -4.89 0.53 7.64 -0.70 -5.01 113.62 107.35 2zmn n SER 29 Ca 0.02 0.08 -0.31 0.00 1.01 0.00 0.00 58.87 59.67 2zmn n SER 29 Cb 0.40 -1.80 -0.05 0.00 -1.01 0.00 0.00 64.21 61.76 2zmn n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zmn s VAL 30 N -1.90 5.00 -0.43 0.44 -7.23 -1.26 -2.21 120.40 112.82 2zmn s VAL 30 Ca 0.00 0.28 -0.20 0.00 -1.81 0.00 0.00 61.98 60.25 2zmn s VAL 30 Cb 0.00 -3.65 0.02 0.00 0.56 0.00 0.00 36.38 33.31 2zmn s VAL 30 CO 0.00 -0.11 0.61 -0.22 -0.31 0.00 0.00 175.10 175.07 2zmn s LEU 31 N -2.97 4.52 -0.45 1.32 2.96 -0.87 -1.16 118.68 122.03 2zmn s LEU 31 Ca 0.45 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.87 2zmn s LEU 31 Cb -0.11 -2.69 0.05 0.00 0.50 0.00 0.00 46.19 43.94 2zmn s LEU 31 CO 0.24 -0.73 0.42 -1.61 -1.32 0.00 0.00 176.35 173.34 2zmn s GLU 32 N 2.72 3.02 0.15 1.98 2.02 -0.33 -0.35 118.70 127.92 2zmn s GLU 32 Ca 0.21 -1.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.00 2zmn s GLU 32 Cb -0.14 -4.06 -0.00 0.00 0.10 0.00 0.00 34.13 30.02 2zmn s GLU 32 CO 0.18 -0.96 1.54 -0.07 0.02 0.00 0.00 175.26 175.97 2zmn h LEU 33 N 8.93 0.98 -9.74 1.80 3.38 -1.63 -1.57 115.31 117.45 2zmn h LEU 33 Ca -0.28 -0.40 -0.54 0.00 0.09 0.00 0.00 57.88 56.76 2zmn h LEU 33 Cb 1.11 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2zmn h LEU 33 CO 0.84 1.16 -0.57 0.42 0.09 0.00 0.00 178.44 180.38 2zmn s THR 34 N -4.67 3.39 0.37 0.22 -4.23 -1.26 -2.76 115.64 106.70 2zmn s THR 34 Ca -0.12 -1.72 -0.27 0.00 -1.18 0.00 0.00 61.69 58.41 2zmn s THR 34 Cb 0.12 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 2zmn s THR 34 CO 0.86 -0.27 1.29 -0.75 -0.54 0.00 0.00 174.62 175.21 2zmn s LYS 35 N -3.79 4.18 -0.15 3.99 2.20 -1.26 -4.80 119.74 120.11 2zmn s LYS 35 Ca 0.35 2.15 -0.07 0.00 -0.36 0.00 0.00 55.97 58.04 2zmn s LYS 35 Cb -0.05 -2.91 0.06 0.00 -1.51 0.00 0.00 37.83 33.42 2zmn s LYS 35 CO 0.22 -0.31 0.33 0.54 -0.36 0.00 0.00 175.35 175.77 2zmn s VAL 36 N -1.21 -0.19 -0.13 4.02 0.11 -1.26 -2.42 120.40 119.32 2zmn s VAL 36 Ca 0.53 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.75 2zmn s VAL 36 Cb -0.38 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2zmn s VAL 36 CO 0.50 0.06 -0.18 0.68 -3.33 0.00 0.00 175.10 172.83 2zmn s VAL 37 N 1.71 1.75 -1.58 2.04 -7.23 0.38 -4.71 120.40 112.76 2zmn s VAL 37 Ca -0.06 -0.78 -0.03 0.00 -1.81 0.00 0.00 61.98 59.29 2zmn s VAL 37 Cb -0.10 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.26 2zmn s VAL 37 CO -0.11 0.49 0.44 0.59 -0.31 0.00 0.00 175.10 176.20 2zmn n ASN 38 N 4.30 -5.99 0.00 4.85 5.03 -1.26 -2.19 115.26 120.00 2zmn n ASN 38 Ca -0.19 -0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.05 2zmn n ASN 38 Cb 0.51 -4.85 0.00 0.00 -1.02 0.00 0.00 39.78 34.42 2zmn n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zmn n GLY 39 N -1.38 0.79 3.23 7.41 0.00 -1.26 -5.05 105.19 108.92 2zmn n GLY 39 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2zmn n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmn s VAL 40 N -2.97 2.09 0.22 1.61 1.01 -0.93 -5.11 120.40 116.32 2zmn s VAL 40 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 2zmn s VAL 40 Cb 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 2zmn s VAL 40 CO 0.00 0.56 1.21 -2.16 0.00 0.00 0.00 175.10 174.71 2zmn s PRO 41 N 0.28 4.49 0.17 2.72 0.04 -1.26 -0.47 135.00 140.97 2zmn s PRO 41 Ca -0.17 1.92 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2zmn s PRO 41 Cb -0.17 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2zmn s PRO 41 CO 0.08 -0.06 0.31 0.99 0.04 0.00 0.00 177.00 178.36 2zmn s THR 42 N -0.36 5.30 0.77 1.26 2.01 -1.02 -4.74 115.64 118.87 2zmn s THR 42 Ca 0.51 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 2zmn s THR 42 Cb -0.34 -3.76 0.13 0.00 0.01 0.00 0.00 72.50 68.55 2zmn s THR 42 CO 0.39 -0.14 1.07 -1.66 -0.69 0.00 0.00 174.62 173.59 2zmn s TRP 43 N -1.80 1.76 -1.48 4.92 1.48 -1.26 -4.41 118.94 118.14 2zmn s TRP 43 Ca 0.35 -0.06 -0.12 0.00 -1.06 0.00 0.00 56.10 55.21 2zmn s TRP 43 Cb -0.11 -3.27 0.06 0.00 -1.16 0.00 0.00 33.47 28.99 2zmn s TRP 43 CO 0.29 -1.88 1.01 -1.71 -4.06 0.00 0.00 176.95 170.60 2zmn n ASN 44 N -3.05 -5.30 -4.42 -2.66 5.15 0.22 -4.90 115.26 100.30 2zmn n ASN 44 Ca 0.14 -0.68 -0.29 0.00 -0.60 0.00 0.00 54.58 53.15 2zmn n ASN 44 Cb 0.60 -4.21 -0.12 0.00 -0.53 0.00 0.00 39.78 35.52 2zmn n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zmn s SER 45 N -3.26 3.51 -0.22 1.20 0.15 -1.26 -4.98 113.70 108.84 2zmn s SER 45 Ca 0.63 -0.70 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 2zmn s SER 45 Cb -0.30 -0.32 0.07 0.00 -1.71 0.00 0.00 66.02 63.76 2zmn s SER 45 CO 0.77 0.17 0.52 -0.89 1.20 0.00 0.00 173.24 175.02 2zmn s THR 46 N -1.14 -0.12 0.00 6.45 2.01 -1.26 -1.31 115.64 120.27 2zmn s THR 46 Ca 0.16 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 2zmn s THR 46 Cb -0.10 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2zmn s THR 46 CO 0.08 0.03 0.22 -0.83 -0.69 0.00 0.00 174.62 173.42 2zmn s GLY 47 N 1.67 -0.04 0.14 4.40 0.00 -1.06 -1.17 107.32 111.26 2zmn s GLY 47 Ca -0.09 0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.70 2zmn s GLY 47 CO -0.16 -0.15 -0.09 0.50 0.00 0.00 0.00 173.10 173.20 2zmn s ARG 48 N -1.62 1.02 -0.07 2.90 0.52 -0.98 -1.68 118.95 119.05 2zmn s ARG 48 Ca -0.12 -1.44 -0.03 0.00 -0.52 0.00 0.00 55.73 53.62 2zmn s ARG 48 Cb -0.05 -0.54 0.04 0.00 0.52 0.00 0.00 34.95 34.92 2zmn s ARG 48 CO 0.02 0.05 0.12 0.00 0.02 0.00 0.00 175.30 175.51 2zmn s ALA 49 N -3.39 -0.04 0.12 2.13 0.00 -0.21 -1.43 121.76 118.94 2zmn s ALA 49 Ca 0.16 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.66 2zmn s ALA 49 Cb 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2zmn s ALA 49 CO -0.00 -0.49 -0.22 -0.51 0.00 0.00 0.00 175.76 174.54 2zmn s LEU 50 N 2.12 2.54 -0.11 0.00 2.01 -0.23 -1.11 118.68 123.91 2zmn s LEU 50 Ca 0.02 -0.64 -0.30 0.00 0.01 0.00 0.00 54.13 53.23 2zmn s LEU 50 Cb -0.12 -1.41 -0.02 0.00 0.01 0.00 0.00 46.19 44.65 2zmn s LEU 50 CO -0.05 0.18 1.16 -0.47 1.01 0.00 0.00 176.35 178.18 2zmn s TYR 51 N -1.10 3.19 0.20 0.29 5.04 -0.55 -0.96 117.35 123.45 2zmn s TYR 51 Ca 0.16 1.27 -0.20 0.00 -2.44 0.00 0.00 57.07 55.86 2zmn s TYR 51 Cb -0.10 -3.38 0.16 0.00 0.35 0.00 0.00 41.96 38.98 2zmn s TYR 51 CO 0.08 -1.11 1.58 0.00 -1.34 0.00 0.00 175.55 174.76 2zmn h ALA 52 N 7.55 0.03 -2.68 3.97 0.00 -1.15 -3.41 119.26 123.57 2zmn h ALA 52 Ca -0.30 0.19 -0.49 0.00 0.00 0.00 0.00 54.91 54.31 2zmn h ALA 52 Cb 1.14 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2zmn h ALA 52 CO 0.91 -0.65 0.36 0.15 0.00 0.00 0.00 179.25 180.02 2zmn s LYS 53 N -6.00 4.75 0.48 0.00 1.02 -1.26 -5.03 119.74 113.70 2zmn s LYS 53 Ca -0.14 1.49 -0.13 0.00 0.02 0.00 0.00 55.97 57.20 2zmn s LYS 53 Cb 0.17 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.28 2zmn s LYS 53 CO 0.70 0.41 0.90 -1.25 -0.92 0.00 0.00 175.35 175.19 2zmn s PRO 54 N -1.46 3.83 0.11 -1.68 0.04 -1.26 -4.85 135.00 129.73 2zmn s PRO 54 Ca 0.44 0.72 0.09 0.00 0.04 0.00 0.00 61.00 62.29 2zmn s PRO 54 Cb -0.25 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2zmn s PRO 54 CO 0.31 -0.22 -0.17 0.14 0.04 0.00 0.00 177.00 177.10 2zmn s VAL 55 N -2.60 2.91 -0.36 -0.36 -7.23 0.19 -4.92 120.40 108.03 2zmn s VAL 55 Ca 0.55 -1.46 -0.14 0.00 -1.81 0.00 0.00 61.98 59.13 2zmn s VAL 55 Cb -0.10 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2zmn s VAL 55 CO 0.34 0.11 0.28 -1.58 -0.31 0.00 0.00 175.10 173.94 2zmn s GLN 56 N -2.11 3.37 0.18 4.82 0.74 -1.26 -0.62 119.66 124.77 2zmn s GLN 56 Ca 0.18 -0.71 0.23 0.00 0.05 0.00 0.00 55.36 55.11 2zmn s GLN 56 Cb -0.11 -3.85 0.07 0.00 1.10 0.00 0.00 33.01 30.22 2zmn s GLN 56 CO 0.10 -0.54 1.09 1.33 -0.55 0.00 0.00 175.29 176.73 2zmn n VAL 57 N 5.15 0.54 -3.50 1.34 0.24 -0.25 -4.80 118.33 117.04 2zmn n VAL 57 Ca -0.12 -0.48 -0.17 0.00 -2.04 0.00 0.00 64.34 61.54 2zmn n VAL 57 Cb 0.49 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.55 2zmn n VAL 57 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2zmn s TRP 58 N -3.32 -0.63 -0.26 6.34 1.48 -1.20 0.14 118.94 121.48 2zmn s TRP 58 Ca 0.01 0.95 -0.00 0.00 -1.06 0.00 0.00 56.10 56.00 2zmn s TRP 58 Cb 0.11 0.44 0.04 0.00 -1.16 0.00 0.00 33.47 32.90 2zmn s TRP 58 CO 0.78 -0.66 -0.07 0.34 -4.06 0.00 0.00 176.95 173.28 2zmn s ASP 59 N -1.53 4.43 0.45 -2.66 2.15 -0.37 -4.54 116.67 114.61 2zmn s ASP 59 Ca -0.08 -1.12 0.18 0.00 0.43 0.00 0.00 52.55 51.96 2zmn s ASP 59 Cb -0.00 -1.63 1.13 0.00 -0.30 0.00 0.00 42.92 42.11 2zmn s ASP 59 CO 0.05 -0.17 1.95 0.77 -0.17 0.00 0.00 175.17 177.59 2zmn h SER 60 N 7.94 0.29 0.90 -0.34 4.64 -1.92 0.70 113.55 125.77 2zmn h SER 60 Ca -0.27 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 2zmn h SER 60 Cb 1.08 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2zmn h SER 60 CO 0.54 0.16 -0.43 0.74 -0.87 0.00 0.00 176.83 176.96 2zmn h THR 61 N 0.32 0.00 0.00 2.95 2.02 -1.97 -3.27 112.91 112.96 2zmn h THR 61 Ca 0.32 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.31 2zmn h THR 61 Cb 0.83 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2zmn h THR 61 CO -0.08 0.00 -0.71 0.71 0.37 0.00 0.00 175.52 175.80 2zmn h THR 62 N -1.28 0.89 0.00 3.16 1.35 -1.91 -3.47 112.91 111.64 2zmn h THR 62 Ca -0.12 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2zmn h THR 62 Cb 0.93 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2zmn h THR 62 CO 0.20 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2zmn n GLY 63 N 1.27 1.55 3.77 5.82 0.00 0.24 -5.03 105.19 112.81 2zmn n GLY 63 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zmn n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zmn s ASN 64 N -3.08 6.62 0.09 1.61 0.02 -1.23 -4.78 114.94 114.20 2zmn s ASN 64 Ca 0.00 2.60 0.06 0.00 -1.02 0.00 0.00 52.86 54.51 2zmn s ASN 64 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 2zmn s ASN 64 CO 0.00 -0.63 -0.08 0.54 0.02 0.00 0.00 177.10 176.95 2zmn s VAL 65 N -1.22 3.47 0.53 1.60 0.11 -1.26 -1.23 120.40 122.40 2zmn s VAL 65 Ca 0.52 -1.20 -0.08 0.00 -2.93 0.00 0.00 61.98 58.29 2zmn s VAL 65 Cb -0.37 -2.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 2zmn s VAL 65 CO 0.49 0.13 0.89 0.00 -3.33 0.00 0.00 175.10 173.28 2zmn s ALA 66 N -1.21 3.26 -0.02 1.54 0.00 0.36 -4.79 121.76 120.91 2zmn s ALA 66 Ca 0.22 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.94 2zmn s ALA 66 Cb -0.11 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2zmn s ALA 66 CO 0.14 -0.45 -0.12 -1.12 0.00 0.00 0.00 175.76 174.21 2zmn s SER 67 N -4.01 4.21 0.10 0.00 0.01 -1.17 -4.25 113.70 108.59 2zmn s SER 67 Ca 0.51 -0.21 -0.07 0.00 1.31 0.00 0.00 55.95 57.49 2zmn s SER 67 Cb -0.11 -0.89 -0.01 0.00 0.21 0.00 0.00 66.02 65.22 2zmn s SER 67 CO 0.47 0.31 0.15 0.72 0.41 0.00 0.00 173.24 175.30 2zmn s PHE 68 N -0.86 0.33 -0.02 2.43 -0.12 -0.94 -0.93 117.98 117.87 2zmn s PHE 68 Ca 0.14 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.26 2zmn s PHE 68 Cb -0.11 -0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.14 2zmn s PHE 68 CO 0.04 -0.54 0.01 -2.00 -0.05 0.00 0.00 175.22 172.67 2zmn s GLU 69 N -3.91 0.12 0.00 1.99 2.12 0.48 -0.76 118.70 118.74 2zmn s GLU 69 Ca 0.09 0.07 0.01 0.00 0.36 0.00 0.00 54.97 55.50 2zmn s GLU 69 Cb 0.05 -0.27 -0.00 0.00 0.26 0.00 0.00 34.13 34.17 2zmn s GLU 69 CO -0.08 -0.09 -0.03 -0.08 -0.54 0.00 0.00 175.26 174.44 2zmn s THR 70 N 0.66 0.26 -0.01 -1.70 -1.32 0.12 -1.16 115.64 112.49 2zmn s THR 70 Ca -0.06 -0.20 0.04 0.00 -1.21 0.00 0.00 61.69 60.26 2zmn s THR 70 Cb -0.09 -0.23 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2zmn s THR 70 CO -0.02 0.03 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.17 2zmn s ARG 71 N -0.19 0.97 0.13 7.08 0.52 -0.46 -0.63 118.95 126.37 2zmn s ARG 71 Ca 0.00 -0.45 -0.19 0.00 -0.52 0.00 0.00 55.73 54.57 2zmn s ARG 71 Cb -0.02 -0.94 0.05 0.00 0.52 0.00 0.00 34.95 34.56 2zmn s ARG 71 CO -0.00 0.26 0.47 -0.59 0.02 0.00 0.00 175.30 175.46 2zmn s PHE 72 N -0.32 -0.33 -0.03 -0.53 -0.71 -0.84 -1.06 117.98 114.16 2zmn s PHE 72 Ca 0.04 0.08 0.07 0.00 -1.04 0.00 0.00 56.93 56.09 2zmn s PHE 72 Cb -0.05 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 2zmn s PHE 72 CO -0.00 -0.74 -0.24 -1.12 -1.34 0.00 0.00 175.22 171.78 2zmn s SER 73 N -2.69 3.25 0.26 1.98 0.01 -1.08 -0.77 113.70 114.65 2zmn s SER 73 Ca 0.01 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.87 2zmn s SER 73 Cb 0.01 -0.52 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 2zmn s SER 73 CO -0.11 0.31 0.14 0.72 0.41 0.00 0.00 173.24 174.71 2zmn s PHE 74 N -0.56 1.44 -0.14 2.43 -0.12 -0.61 0.02 117.98 120.44 2zmn s PHE 74 Ca 0.08 -1.35 -0.08 0.00 -0.05 0.00 0.00 56.93 55.53 2zmn s PHE 74 Cb -0.11 -0.75 0.05 0.00 -0.63 0.00 0.00 43.02 41.58 2zmn s PHE 74 CO 0.00 -0.55 0.33 0.45 -0.05 0.00 0.00 175.22 175.41 2zmn s SER 75 N -3.28 -0.38 -0.20 1.98 0.15 -0.25 -1.22 113.70 110.50 2zmn s SER 75 Ca 0.38 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.74 2zmn s SER 75 Cb 0.06 0.62 0.04 0.00 -1.71 0.00 0.00 66.02 65.03 2zmn s SER 75 CO 0.15 -0.16 -0.11 -0.63 1.20 0.00 0.00 173.24 173.69 2zmn s ILE 76 N 1.02 1.69 -0.18 6.45 1.01 -1.26 -2.06 121.20 127.87 2zmn s ILE 76 Ca -0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.49 2zmn s ILE 76 Cb -0.07 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2zmn s ILE 76 CO -0.08 0.19 0.04 -0.60 0.00 0.00 0.00 174.94 174.49 2zmn s ARG 77 N 1.38 3.87 -0.57 2.79 3.52 -1.25 -0.66 118.95 128.02 2zmn s ARG 77 Ca -0.01 -0.40 -0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2zmn s ARG 77 Cb -0.16 -3.15 0.15 0.00 -1.56 0.00 0.00 34.95 30.22 2zmn s ARG 77 CO -0.08 0.22 0.36 -0.65 -0.81 0.00 0.00 175.30 174.33 2zmn s GLN 78 N 0.49 2.31 0.30 5.12 -0.21 -1.26 -2.10 119.66 124.31 2zmn s GLN 78 Ca 0.02 -2.52 0.02 0.00 0.02 0.00 0.00 55.36 52.89 2zmn s GLN 78 Cb -0.13 -3.57 0.46 0.00 1.00 0.00 0.00 33.01 30.77 2zmn s GLN 78 CO 0.01 -1.14 1.79 -1.35 -2.12 0.00 0.00 175.29 172.48 2zmn h PRO 79 N 6.89 0.60 -3.76 2.91 0.11 -1.97 -3.39 132.00 133.40 2zmn h PRO 79 Ca -0.04 -0.16 -0.71 0.00 0.11 0.00 0.00 66.00 65.19 2zmn h PRO 79 Cb 0.94 -0.07 -0.34 0.00 0.11 0.00 0.00 31.00 31.64 2zmn h PRO 79 CO 0.70 0.67 -0.32 -0.06 -0.21 0.00 0.00 178.00 178.78 2zmn s PHE 80 N -4.84 3.47 0.14 0.65 0.08 -1.26 -4.97 117.98 111.25 2zmn s PHE 80 Ca -0.08 -2.53 -0.19 0.00 0.12 0.00 0.00 56.93 54.25 2zmn s PHE 80 Cb 0.15 -3.31 0.02 0.00 -0.57 0.00 0.00 43.02 39.30 2zmn s PHE 80 CO 0.79 -0.88 1.68 -1.00 -0.10 0.00 0.00 175.22 175.71 2zmn h PRO 81 N 7.33 -0.04 -5.90 0.24 0.13 -1.93 -3.40 132.00 128.43 2zmn h PRO 81 Ca -0.02 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.45 2zmn h PRO 81 Cb 0.98 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.03 2zmn h PRO 81 CO 0.73 -0.03 -0.55 -0.98 -0.23 0.00 0.00 178.00 176.95 2zmn s ARG 82 N -6.19 3.20 0.30 0.86 1.04 -1.26 -3.51 118.95 113.38 2zmn s ARG 82 Ca -0.14 -0.39 0.18 0.00 -1.04 0.00 0.00 55.73 54.35 2zmn s ARG 82 Cb 0.12 -2.96 0.12 0.00 -2.04 0.00 0.00 34.95 30.19 2zmn s ARG 82 CO 0.69 0.68 1.40 -1.00 -0.04 0.00 0.00 175.30 177.03 2zmn h PRO 83 N 4.27 0.00 0.00 3.89 0.13 -1.87 -3.48 132.00 134.93 2zmn h PRO 83 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zmn h PRO 83 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zmn h PRO 83 CO 0.62 0.28 0.00 -2.39 -0.23 0.00 0.00 178.00 176.29 2zmn n HIS 84 N -3.11 0.00 -1.34 1.56 1.44 -1.23 -5.13 115.22 107.41 2zmn n HIS 84 Ca 0.01 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.43 2zmn n HIS 84 Cb 0.67 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.94 2zmn n HIS 84 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2zmn s PRO 85 N 0.00 0.55 -0.13 -1.40 0.02 -1.26 -4.14 135.00 128.64 2zmn s PRO 85 Ca 0.00 0.33 -0.31 0.00 0.02 0.00 0.00 61.00 61.04 2zmn s PRO 85 Cb 0.00 -1.77 0.13 0.00 0.02 0.00 0.00 34.50 32.88 2zmn s PRO 85 CO 0.00 -2.61 1.06 0.00 -0.33 0.00 0.00 177.00 175.12 2zmn s ALA 86 N -3.13 -1.96 -0.02 -1.55 0.00 -1.26 -4.30 121.76 109.54 2zmn s ALA 86 Ca 0.65 1.44 0.03 0.00 0.00 0.00 0.00 51.96 54.09 2zmn s ALA 86 Cb -0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2zmn s ALA 86 CO 0.56 -0.50 0.08 -0.25 0.00 0.00 0.00 175.76 175.65 2zmn n ASP 87 N 0.18 3.70 0.00 0.00 9.92 0.28 -3.59 116.55 127.03 2zmn n ASP 87 Ca -0.06 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2zmn n ASP 87 Cb 0.59 1.14 0.00 0.00 -0.64 0.00 0.00 41.12 42.21 2zmn n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zmn n GLY 88 N 2.15 0.70 3.13 0.44 0.00 -1.21 -1.85 105.19 108.54 2zmn n GLY 88 Ca -0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 2zmn n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zmn s LEU 89 N 0.00 2.39 0.05 0.99 0.05 -0.83 -2.59 118.68 118.74 2zmn s LEU 89 Ca 0.00 -1.04 0.02 0.00 0.05 0.00 0.00 54.13 53.16 2zmn s LEU 89 Cb 0.00 0.12 -0.03 0.00 -2.05 0.00 0.00 46.19 44.23 2zmn s LEU 89 CO 0.00 -0.58 -0.07 0.68 -0.55 0.00 0.00 176.35 175.84 2zmn s VAL 90 N -3.83 0.50 -0.15 1.48 -7.23 0.29 -0.69 120.40 110.76 2zmn s VAL 90 Ca 0.12 -1.28 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2zmn s VAL 90 Cb 0.07 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 2zmn s VAL 90 CO -0.06 -0.53 0.04 0.12 -0.31 0.00 0.00 175.10 174.35 2zmn s PHE 91 N -2.00 3.22 0.14 2.82 5.36 -0.44 -2.06 117.98 125.02 2zmn s PHE 91 Ca -0.05 0.07 -0.05 0.00 -0.96 0.00 0.00 56.93 55.94 2zmn s PHE 91 Cb -0.06 -1.97 -0.02 0.00 -0.34 0.00 0.00 43.02 40.62 2zmn s PHE 91 CO -0.01 0.25 0.15 -0.59 -1.46 0.00 0.00 175.22 173.56 2zmn s PHE 92 N -0.06 0.61 -0.11 10.12 -0.71 0.23 -0.83 117.98 127.23 2zmn s PHE 92 Ca 0.05 -0.99 0.01 0.00 -1.04 0.00 0.00 56.93 54.96 2zmn s PHE 92 Cb -0.12 -0.28 0.02 0.00 -1.21 0.00 0.00 43.02 41.43 2zmn s PHE 92 CO 0.01 -0.60 -0.12 0.42 -1.34 0.00 0.00 175.22 173.60 2zmn s ILE 93 N -4.00 1.28 0.26 -4.49 1.01 0.34 -1.64 121.20 113.97 2zmn s ILE 93 Ca 0.19 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2zmn s ILE 93 Cb 0.06 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 2zmn s ILE 93 CO -0.00 0.40 0.20 0.00 0.00 0.00 0.00 174.94 175.54 2zmn s ALA 94 N 1.22 1.43 0.55 9.38 0.00 -0.74 -1.49 121.76 132.10 2zmn s ALA 94 Ca -0.03 -1.84 -0.19 0.00 0.00 0.00 0.00 51.96 49.90 2zmn s ALA 94 Cb -0.14 1.42 -0.06 0.00 0.00 0.00 0.00 23.12 24.34 2zmn s ALA 94 CO -0.04 -0.63 1.11 -2.14 0.00 0.00 0.00 175.76 174.06 2zmn s PRO 95 N -3.84 3.38 0.44 0.00 0.02 -1.26 -0.49 135.00 133.25 2zmn s PRO 95 Ca 0.39 1.53 -0.24 0.00 0.02 0.00 0.00 61.00 62.70 2zmn s PRO 95 Cb 0.05 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 2zmn s PRO 95 CO 0.19 -0.81 1.17 -0.35 -0.33 0.00 0.00 177.00 176.87 2zmn n PRO 96 N -1.37 1.65 -3.14 5.54 -0.04 -1.26 -4.07 135.00 132.32 2zmn n PRO 96 Ca 0.11 0.59 -0.11 0.00 -0.04 0.00 0.00 63.50 64.05 2zmn n PRO 96 Cb 0.51 -2.26 0.01 0.00 -0.04 0.00 0.00 33.50 31.72 2zmn n PRO 96 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zmn n ASN 97 N 0.19 -7.17 -4.52 3.54 5.03 -1.26 -5.01 115.26 106.05 2zmn n ASN 97 Ca 0.08 0.02 -0.25 0.00 0.87 0.00 0.00 54.58 55.31 2zmn n ASN 97 Cb 0.40 -4.39 -0.10 0.00 -1.02 0.00 0.00 39.78 34.67 2zmn n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zmn s THR 98 N -2.65 2.05 0.14 3.41 -4.23 -1.26 -5.15 115.64 107.95 2zmn s THR 98 Ca 0.14 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 2zmn s THR 98 Cb -0.03 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2zmn s THR 98 CO 0.79 -0.21 0.09 -1.10 -0.54 0.00 0.00 174.62 173.65 2zmn s GLN 99 N -3.65 2.80 0.23 3.99 -1.52 -1.26 -5.06 119.66 115.18 2zmn s GLN 99 Ca 0.32 -0.85 -0.31 0.00 -1.95 0.00 0.00 55.36 52.56 2zmn s GLN 99 Cb 0.03 -2.62 -0.14 0.00 -0.22 0.00 0.00 33.01 30.07 2zmn s GLN 99 CO 0.15 0.51 1.36 2.41 -0.25 0.00 0.00 175.29 179.47 2zmn n THR 100 N -0.02 0.94 -1.08 -0.19 -1.04 -1.26 -4.97 114.28 106.66 2zmn n THR 100 Ca -0.09 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2zmn n THR 100 Cb 0.54 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 2zmn n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zmn n GLY 101 N 2.12 1.01 3.75 3.41 0.00 0.99 -5.00 105.19 111.48 2zmn n GLY 101 Ca 0.12 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2zmn n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zmn s GLU 102 N 1.96 3.21 0.00 1.61 2.56 0.52 -4.57 118.70 123.99 2zmn s GLU 102 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 54.97 57.01 2zmn s GLU 102 Cb 0.00 -2.20 0.00 0.00 2.00 0.00 0.00 34.13 33.93 2zmn s GLU 102 CO 0.00 -1.08 0.00 0.41 -0.56 0.00 0.00 175.26 174.03 2zmn n GLY 103 N 0.64 1.22 7.00 -1.50 0.00 -1.26 -0.37 105.19 110.91 2zmn n GLY 103 Ca 0.11 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2zmn n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmn n GLY 104 N 5.00 2.99 0.00 -0.02 0.00 -1.26 -1.48 105.19 110.42 2zmn n GLY 104 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.82 2zmn n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmn n GLY 105 N 0.00 -0.20 0.99 -0.02 0.00 -1.26 -1.47 105.19 103.23 2zmn n GLY 105 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2zmn n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zmn n TYR 106 N -1.02 0.08 -0.39 1.61 4.01 -0.55 -4.95 117.16 115.95 2zmn n TYR 106 Ca 0.04 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zmn n TYR 106 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2zmn n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zmn n PHE 107 N 1.37 0.00 -0.46 -0.72 3.72 -0.54 -1.57 117.46 119.26 2zmn n PHE 107 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2zmn n PHE 107 Cb 0.60 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 2zmn n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmn n GLY 108 N -1.36 0.76 0.01 1.37 0.00 0.50 -3.13 105.19 103.34 2zmn n GLY 108 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2zmn n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zmn n ILE 109 N -2.36 0.00 -4.07 -0.61 -5.35 -0.61 -0.01 119.36 106.35 2zmn n ILE 109 Ca 0.00 -0.32 -0.34 0.00 -0.27 0.00 0.00 62.75 61.82 2zmn n ILE 109 Cb 0.00 0.20 -0.10 0.00 -1.74 0.00 0.00 39.64 38.00 2zmn n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2zmn s TYR 110 N -2.96 3.20 -0.37 4.28 5.04 -1.21 -4.72 117.35 120.61 2zmn s TYR 110 Ca -0.05 -0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.59 2zmn s TYR 110 Cb 0.09 -2.06 0.11 0.00 0.35 0.00 0.00 41.96 40.45 2zmn s TYR 110 CO 0.59 0.10 0.12 1.21 -1.34 0.00 0.00 175.55 176.22 2zmn s ASN 111 N 0.42 4.35 0.31 4.32 2.47 -1.26 -0.35 114.94 125.20 2zmn s ASN 111 Ca 0.02 -2.20 0.08 0.00 0.42 0.00 0.00 52.86 51.18 2zmn s ASN 111 Cb -0.13 -1.34 0.82 0.00 -1.45 0.00 0.00 41.25 39.15 2zmn s ASN 111 CO 0.01 -0.35 1.74 -0.65 -3.72 0.00 0.00 177.10 174.13 2zmn h PRO 112 N 7.47 0.60 -2.32 0.43 0.11 -1.99 -1.13 132.00 135.17 2zmn h PRO 112 Ca -0.07 -0.04 -0.68 0.00 0.11 0.00 0.00 66.00 65.32 2zmn h PRO 112 Cb 0.99 -0.14 -0.18 0.00 0.11 0.00 0.00 31.00 31.79 2zmn h PRO 112 CO 0.53 0.40 1.48 1.28 -0.21 0.00 0.00 178.00 181.47 2zmn n LEU 113 N -4.87 7.44 0.00 2.35 4.32 -1.26 -4.26 117.00 120.72 2zmn n LEU 113 Ca 0.25 -4.73 0.00 0.00 -0.02 0.00 0.00 56.01 51.51 2zmn n LEU 113 Cb 0.68 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2zmn n LEU 113 CO 0.18 1.94 0.00 -1.20 -1.22 0.00 0.00 177.39 177.08 2zmn n SER 114 N 0.98 0.00 -4.72 -1.43 7.64 -1.03 -5.13 113.62 109.92 2zmn n SER 114 Ca 0.55 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 60.01 2zmn n SER 114 Cb 0.34 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 2zmn n SER 114 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2zmn s PRO 115 N 0.00 4.18 0.07 1.43 0.02 -0.46 -4.75 135.00 135.49 2zmn s PRO 115 Ca 0.00 2.45 0.07 0.00 0.02 0.00 0.00 61.00 63.55 2zmn s PRO 115 Cb 0.00 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2zmn s PRO 115 CO 0.00 -0.64 -0.17 1.52 -0.33 0.00 0.00 177.00 177.38 2zmn s TYR 116 N 0.99 2.58 0.76 6.54 -0.85 -1.26 -5.05 117.35 121.05 2zmn s TYR 116 Ca 0.70 -0.24 -0.14 0.00 -0.52 0.00 0.00 57.07 56.88 2zmn s TYR 116 Cb -0.46 -1.43 0.05 0.00 0.38 0.00 0.00 41.96 40.50 2zmn s TYR 116 CO 0.34 0.32 1.18 -1.25 -1.52 0.00 0.00 175.55 174.61 2zmn s PRO 117 N -1.73 2.04 -0.14 -3.49 0.04 -1.26 -4.93 135.00 125.52 2zmn s PRO 117 Ca 0.16 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 2zmn s PRO 117 Cb -0.11 -1.83 0.13 0.00 0.04 0.00 0.00 34.50 32.73 2zmn s PRO 117 CO 0.08 -1.89 1.02 -0.59 0.04 0.00 0.00 177.00 175.66 2zmn s PHE 118 N -2.21 -0.31 -0.05 0.56 -0.12 -1.26 -4.20 117.98 110.39 2zmn s PHE 118 Ca 0.71 0.44 0.06 0.00 -0.05 0.00 0.00 56.93 58.09 2zmn s PHE 118 Cb -0.26 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2zmn s PHE 118 CO 0.48 -0.35 -0.25 0.08 -0.05 0.00 0.00 175.22 175.13 2zmn s VAL 119 N -1.71 2.02 0.00 -2.49 1.01 -0.56 -0.18 120.40 118.50 2zmn s VAL 119 Ca 0.02 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 2zmn s VAL 119 Cb -0.01 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.71 2zmn s VAL 119 CO -0.02 0.56 0.42 0.00 0.00 0.00 0.00 175.10 176.06 2zmn s ALA 120 N -0.24 -1.05 -0.23 5.51 0.00 -0.05 -0.50 121.76 125.20 2zmn s ALA 120 Ca -0.01 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 2zmn s ALA 120 Cb -0.13 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2zmn s ALA 120 CO 0.03 -0.36 -0.06 0.08 0.00 0.00 0.00 175.76 175.45 2zmn s VAL 121 N -1.76 3.16 0.11 0.00 1.01 -0.01 -0.39 120.40 122.52 2zmn s VAL 121 Ca -0.10 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2zmn s VAL 121 Cb -0.02 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2zmn s VAL 121 CO 0.03 0.36 0.07 -1.83 0.00 0.00 0.00 175.10 173.73 2zmn s GLU 122 N 1.43 2.79 -0.55 2.72 -1.05 0.11 -1.33 118.70 122.81 2zmn s GLU 122 Ca 0.04 -0.79 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 2zmn s GLU 122 Cb -0.15 -2.65 0.15 0.00 -0.44 0.00 0.00 34.13 31.04 2zmn s GLU 122 CO -0.04 0.53 0.33 -0.06 0.95 0.00 0.00 175.26 176.97 2zmn s PHE 123 N -1.49 2.92 -0.10 4.83 0.08 0.13 -1.55 117.98 122.80 2zmn s PHE 123 Ca 0.29 -3.02 -0.25 0.00 0.12 0.00 0.00 56.93 54.07 2zmn s PHE 123 Cb -0.11 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 2zmn s PHE 123 CO 0.21 -0.69 0.81 0.34 -0.10 0.00 0.00 175.22 175.79 2zmn s ASP 124 N -0.51 7.05 -0.00 1.36 -1.08 -0.52 -1.96 116.67 121.01 2zmn s ASP 124 Ca 0.21 1.27 0.09 0.00 -0.52 0.00 0.00 52.55 53.59 2zmn s ASP 124 Cb -0.17 -2.46 -0.10 0.00 -1.46 0.00 0.00 42.92 38.72 2zmn s ASP 124 CO -0.06 -0.27 0.31 0.35 0.52 0.00 0.00 175.17 176.02 2zmn n THR 125 N 4.23 0.00 -5.16 1.71 -2.24 -0.77 -1.43 114.28 110.62 2zmn n THR 125 Ca 0.03 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 2zmn n THR 125 Cb 0.50 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.38 2zmn n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zmn s PHE 126 N -2.03 2.48 -0.55 4.78 5.36 -1.22 -4.70 117.98 122.09 2zmn s PHE 126 Ca 0.01 -0.39 -0.20 0.00 -0.96 0.00 0.00 56.93 55.39 2zmn s PHE 126 Cb 0.06 -1.56 0.07 0.00 -0.34 0.00 0.00 43.02 41.25 2zmn s PHE 126 CO 0.35 0.00 0.70 0.50 -1.46 0.00 0.00 175.22 175.32 2zmn s ARG 127 N -0.56 3.10 0.88 10.12 3.52 -1.26 -4.96 118.95 129.79 2zmn s ARG 127 Ca 0.08 -1.00 -0.12 0.00 -0.13 0.00 0.00 55.73 54.56 2zmn s ARG 127 Cb -0.11 -4.17 0.17 0.00 -1.56 0.00 0.00 34.95 29.28 2zmn s ARG 127 CO 0.00 -1.40 1.22 -0.80 -0.81 0.00 0.00 175.30 173.51 2zmn s ASN 128 N 3.12 3.56 0.55 -2.12 -0.87 -1.26 -4.90 114.94 113.02 2zmn s ASN 128 Ca 0.15 0.14 0.23 0.00 -1.57 0.00 0.00 52.86 51.81 2zmn s ASN 128 Cb -0.20 -0.32 1.54 0.00 -0.02 0.00 0.00 41.25 42.25 2zmn s ASN 128 CO 0.10 -2.43 2.20 0.71 -2.57 0.00 0.00 177.10 175.11 2zmn h THR 129 N -1.29 0.77 -0.24 1.60 1.35 -2.01 -1.82 112.91 111.27 2zmn h THR 129 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2zmn h THR 129 Cb 1.25 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2zmn h THR 129 CO 0.41 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 173.01 2zmn n TRP 130 N -4.21 0.30 -3.90 4.73 2.14 -1.26 -4.97 117.44 110.28 2zmn n TRP 130 Ca -0.03 -0.15 -0.30 0.00 2.07 0.00 0.00 57.50 59.09 2zmn n TRP 130 Cb 0.09 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.55 2zmn n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2zmn s ASP 131 N -1.62 6.37 0.85 -0.67 1.01 -0.69 -4.88 116.67 117.04 2zmn s ASP 131 Ca 0.35 0.29 -0.07 0.00 0.71 0.00 0.00 52.55 53.83 2zmn s ASP 131 Cb 0.21 -1.97 0.14 0.00 1.01 0.00 0.00 42.92 42.31 2zmn s ASP 131 CO 0.30 0.14 0.85 -0.81 0.21 0.00 0.00 175.17 175.86 2zmn n PRO 132 N 0.15 -0.50 -0.99 8.23 -0.04 -1.26 -4.77 135.00 135.82 2zmn n PRO 132 Ca -0.05 -1.67 -0.34 0.00 -0.04 0.00 0.00 63.50 61.40 2zmn n PRO 132 Cb 0.51 -0.77 0.12 0.00 -0.04 0.00 0.00 33.50 33.33 2zmn n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2zmn n GLN 133 N -2.73 -0.01 -4.49 0.54 -0.06 -1.26 -4.87 117.38 104.51 2zmn n GLN 133 Ca 0.12 0.06 -0.24 0.00 -2.00 0.00 0.00 57.00 54.94 2zmn n GLN 133 Cb 0.42 -2.14 -0.10 0.00 -4.06 0.00 0.00 30.24 24.36 2zmn n GLN 133 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 2zmn s ILE 134 N -2.22 2.05 0.68 1.69 -5.25 -1.26 -4.42 121.20 112.46 2zmn s ILE 134 Ca 0.66 -2.21 -0.12 0.00 -0.99 0.00 0.00 60.65 58.00 2zmn s ILE 134 Cb -0.27 -2.51 0.00 0.00 2.95 0.00 0.00 42.46 42.64 2zmn s ILE 134 CO 0.58 -0.28 1.06 -2.84 -1.79 0.00 0.00 174.94 171.68 2zmn s PRO 135 N -3.64 2.92 0.04 0.37 0.02 -1.26 -4.98 135.00 128.48 2zmn s PRO 135 Ca 0.31 1.05 -0.19 0.00 0.02 0.00 0.00 61.00 62.19 2zmn s PRO 135 Cb 0.02 -1.98 0.04 0.00 0.02 0.00 0.00 34.50 32.59 2zmn s PRO 135 CO 0.14 -1.12 0.43 -3.38 -0.33 0.00 0.00 177.00 172.74 2zmn s HIS 136 N -2.88 -0.29 0.02 6.54 -3.43 -0.51 -2.24 115.29 112.51 2zmn s HIS 136 Ca 0.60 0.27 -0.12 0.00 -0.80 0.00 0.00 55.06 55.01 2zmn s HIS 136 Cb -0.15 0.23 -0.06 0.00 -1.43 0.00 0.00 32.58 31.18 2zmn s HIS 136 CO 0.51 -0.58 0.38 0.42 -2.00 0.00 0.00 174.74 173.48 2zmn s ILE 137 N -2.42 5.09 0.00 -5.38 1.01 0.10 -1.44 121.20 118.16 2zmn s ILE 137 Ca -0.06 0.63 -0.06 0.00 0.00 0.00 0.00 60.65 61.17 2zmn s ILE 137 Cb -0.01 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2zmn s ILE 137 CO -0.02 0.47 0.10 -0.83 0.00 0.00 0.00 174.94 174.66 2zmn s GLY 138 N -1.35 0.08 -0.25 6.18 0.00 -0.59 -1.28 107.32 110.10 2zmn s GLY 138 Ca 0.27 -0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.72 2zmn s GLY 138 CO 0.15 -0.32 0.07 -0.42 0.00 0.00 0.00 173.10 172.58 2zmn s ILE 139 N -1.30 4.30 -0.08 0.90 1.01 -0.86 -0.71 121.20 124.46 2zmn s ILE 139 Ca -0.14 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2zmn s ILE 139 Cb -0.08 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2zmn s ILE 139 CO 0.01 0.33 -0.13 -1.81 0.00 0.00 0.00 174.94 173.35 2zmn s ASP 140 N 1.61 4.13 -0.22 3.58 1.01 0.47 -0.66 116.67 126.60 2zmn s ASP 140 Ca 0.06 -0.21 -0.01 0.00 0.71 0.00 0.00 52.55 53.11 2zmn s ASP 140 Cb -0.15 -1.12 0.06 0.00 1.01 0.00 0.00 42.92 42.71 2zmn s ASP 140 CO 0.04 0.29 -0.02 -0.69 0.21 0.00 0.00 175.17 175.00 2zmn s VAL 141 N -0.42 1.16 0.00 -1.27 1.01 -1.26 -0.87 120.40 118.75 2zmn s VAL 141 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2zmn s VAL 141 Cb -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2zmn s VAL 141 CO 0.02 -0.12 0.00 0.59 0.00 0.00 0.00 175.10 175.59 2zmn n ASN 142 N 4.81 0.00 -4.01 3.32 3.02 0.75 -4.85 115.26 118.30 2zmn n ASN 142 Ca -0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.35 2zmn n ASN 142 Cb 0.45 -2.14 -0.08 0.00 -0.61 0.00 0.00 39.78 37.40 2zmn n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zmn s SER 143 N -1.92 0.21 0.00 6.41 0.15 -1.26 -4.88 113.70 112.41 2zmn s SER 143 Ca 0.00 -0.93 0.21 0.00 0.70 0.00 0.00 55.95 55.93 2zmn s SER 143 Cb 0.00 0.33 0.54 0.00 -1.71 0.00 0.00 66.02 65.18 2zmn s SER 143 CO 0.00 -0.75 1.45 0.55 1.20 0.00 0.00 173.24 175.69 2zmn n VAL 144 N -0.08 0.67 -3.27 4.45 3.14 -1.26 -4.64 118.33 117.34 2zmn n VAL 144 Ca -0.10 -0.76 -0.46 0.00 -2.96 0.00 0.00 64.34 60.06 2zmn n VAL 144 Cb 0.63 0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 33.96 2zmn n VAL 144 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2zmn s ILE 145 N -1.33 5.31 0.40 1.55 1.01 -1.26 -5.01 121.20 121.87 2zmn s ILE 145 Ca 0.40 -1.89 -0.24 0.00 0.00 0.00 0.00 60.65 58.93 2zmn s ILE 145 Cb 0.22 -4.45 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 2zmn s ILE 145 CO 0.29 -1.02 0.70 -1.20 0.00 0.00 0.00 174.94 173.71 2zmn n SER 146 N 4.90 -0.19 0.08 3.58 7.64 -1.26 -4.80 113.62 123.56 2zmn n SER 146 Ca 0.02 0.97 -0.22 0.00 1.01 0.00 0.00 58.87 60.66 2zmn n SER 146 Cb 0.44 -1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 62.31 2zmn n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zmn h THR 147 N 1.08 1.37 -3.78 0.44 1.35 -1.28 -3.46 112.91 108.62 2zmn h THR 147 Ca -0.41 -2.57 -0.45 0.00 -0.55 0.00 0.00 66.41 62.44 2zmn h THR 147 Cb 1.38 3.08 -0.20 0.00 -1.73 0.00 0.00 68.15 70.68 2zmn h THR 147 CO 0.54 0.75 -0.78 -0.75 -0.25 0.00 0.00 175.52 175.03 2zmn s LYS 148 N -2.49 0.97 -0.05 4.72 2.47 -1.25 -5.01 119.74 119.10 2zmn s LYS 148 Ca -0.13 -1.12 -0.11 0.00 -1.56 0.00 0.00 55.97 53.05 2zmn s LYS 148 Cb 0.02 -0.98 0.02 0.00 -1.46 0.00 0.00 37.83 35.43 2zmn s LYS 148 CO 0.86 0.21 0.26 0.99 0.16 0.00 0.00 175.35 177.83 2zmn s THR 149 N -1.61 0.04 -0.04 3.43 2.01 -1.26 -2.04 115.64 116.17 2zmn s THR 149 Ca 0.04 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2zmn s THR 149 Cb -0.08 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 71.97 2zmn s THR 149 CO 0.03 -0.17 0.11 0.54 -0.69 0.00 0.00 174.62 174.44 2zmn s VAL 150 N -0.67 -0.01 0.34 3.82 0.11 -0.40 -4.98 120.40 118.60 2zmn s VAL 150 Ca -0.08 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.86 2zmn s VAL 150 Cb -0.04 -0.17 -0.09 0.00 -1.53 0.00 0.00 36.38 34.55 2zmn s VAL 150 CO 0.02 0.02 0.77 -2.16 -3.33 0.00 0.00 175.10 170.42 2zmn s PRO 151 N 0.33 4.04 0.03 1.54 0.04 -1.26 0.02 135.00 139.74 2zmn s PRO 151 Ca -0.02 0.74 -0.08 0.00 0.04 0.00 0.00 61.00 61.68 2zmn s PRO 151 Cb -0.03 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 2zmn s PRO 151 CO -0.01 0.12 0.15 -0.59 0.04 0.00 0.00 177.00 176.71 2zmn s PHE 152 N -2.03 0.09 -0.28 0.56 -0.12 -0.95 -4.87 117.98 110.38 2zmn s PHE 152 Ca 0.55 -0.29 -0.11 0.00 -0.05 0.00 0.00 56.93 57.03 2zmn s PHE 152 Cb -0.10 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.18 2zmn s PHE 152 CO 0.17 -0.37 0.20 0.99 -0.05 0.00 0.00 175.22 176.15 2zmn s THR 153 N -2.23 5.31 0.65 -4.49 2.01 -1.26 -4.02 115.64 111.61 2zmn s THR 153 Ca -0.08 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 2zmn s THR 153 Cb -0.03 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2zmn s THR 153 CO -0.02 0.25 1.11 -0.22 -0.69 0.00 0.00 174.62 175.05 2zmn s LEU 154 N 1.71 3.42 -0.62 4.42 2.96 -1.26 -5.00 118.68 124.31 2zmn s LEU 154 Ca 0.07 2.02 -0.05 0.00 -0.22 0.00 0.00 54.13 55.96 2zmn s LEU 154 Cb -0.16 -4.55 0.16 0.00 0.50 0.00 0.00 46.19 42.14 2zmn s LEU 154 CO 0.10 -1.61 0.46 -0.62 -1.32 0.00 0.00 176.35 173.36 2zmn s ASP 155 N -2.50 5.47 -0.42 3.68 2.15 -1.26 -5.04 116.67 118.74 2zmn s ASP 155 Ca 0.68 -2.70 -0.44 0.00 0.43 0.00 0.00 52.55 50.52 2zmn s ASP 155 Cb -0.21 -1.91 -0.18 0.00 -0.30 0.00 0.00 42.92 40.32 2zmn s ASP 155 CO 0.40 -0.43 1.70 -3.20 -0.17 0.00 0.00 175.17 173.47 2zmn n ASN 156 N 3.74 1.60 0.00 -0.34 2.85 -1.26 0.30 115.26 122.15 2zmn n ASN 156 Ca 0.07 1.10 0.00 0.00 -0.11 0.00 0.00 54.58 55.63 2zmn n ASN 156 Cb 0.39 -0.98 0.00 0.00 1.24 0.00 0.00 39.78 40.44 2zmn n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zmn n GLY 157 N 4.39 0.62 2.72 8.20 0.00 0.16 -4.93 105.19 116.35 2zmn n GLY 157 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 2zmn n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmn n GLY 158 N -2.00 -1.80 3.79 -0.02 0.00 0.15 -4.83 105.19 100.47 2zmn n GLY 158 Ca 0.00 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 2zmn n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zmn s ILE 159 N -2.90 4.90 -0.04 -0.61 1.01 -1.26 -4.29 121.20 118.01 2zmn s ILE 159 Ca 0.54 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.17 2zmn s ILE 159 Cb -0.03 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2zmn s ILE 159 CO 0.39 0.57 -0.20 0.00 0.00 0.00 0.00 174.94 175.69 2zmn s ALA 160 N -1.00 1.76 -0.18 9.38 0.00 -0.36 -4.13 121.76 127.23 2zmn s ALA 160 Ca 0.16 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2zmn s ALA 160 Cb -0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2zmn s ALA 160 CO 0.05 0.37 -0.03 -0.80 0.00 0.00 0.00 175.76 175.35 2zmn s ASN 161 N -0.21 4.74 -0.02 0.00 0.01 0.79 -1.58 114.94 118.68 2zmn s ASN 161 Ca 0.01 -0.18 0.07 0.00 -0.71 0.00 0.00 52.86 52.05 2zmn s ASN 161 Cb -0.11 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.74 2zmn s ASN 161 CO 0.01 0.11 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.79 2zmn s VAL 162 N 0.69 2.30 -0.14 1.60 1.01 0.05 -0.31 120.40 125.61 2zmn s VAL 162 Ca -0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 2zmn s VAL 162 Cb -0.14 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.43 2zmn s VAL 162 CO 0.02 0.55 -0.04 -0.69 0.00 0.00 0.00 175.10 174.94 2zmn s VAL 163 N -0.67 0.91 -0.13 2.92 1.01 -0.27 -1.98 120.40 122.19 2zmn s VAL 163 Ca 0.11 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2zmn s VAL 163 Cb -0.10 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2zmn s VAL 163 CO -0.00 0.18 -0.12 -0.63 0.00 0.00 0.00 175.10 174.52 2zmn s ILE 164 N 1.73 3.13 0.00 2.22 1.01 0.20 -0.75 121.20 128.74 2zmn s ILE 164 Ca 0.02 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2zmn s ILE 164 Cb -0.14 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2zmn s ILE 164 CO -0.07 0.52 -0.05 -0.75 0.00 0.00 0.00 174.94 174.59 2zmn s LYS 165 N 0.35 0.41 -0.09 2.79 2.20 -0.33 -0.70 119.74 124.37 2zmn s LYS 165 Ca -0.10 -0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2zmn s LYS 165 Cb -0.16 -0.37 0.02 0.00 -1.51 0.00 0.00 37.83 35.82 2zmn s LYS 165 CO 0.05 0.10 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.62 2zmn s TYR 166 N -0.24 1.14 -0.32 4.03 5.04 0.06 -1.25 117.35 125.82 2zmn s TYR 166 Ca 0.01 -0.48 -0.11 0.00 -2.44 0.00 0.00 57.07 54.04 2zmn s TYR 166 Cb -0.03 -1.03 -0.02 0.00 0.35 0.00 0.00 41.96 41.24 2zmn s TYR 166 CO -0.00 -0.41 0.20 -0.51 -1.34 0.00 0.00 175.55 173.49 2zmn s ASP 167 N 1.65 5.88 0.36 4.32 1.01 -0.91 -2.22 116.67 126.77 2zmn s ASP 167 Ca 0.02 -0.35 0.09 0.00 0.71 0.00 0.00 52.55 53.03 2zmn s ASP 167 Cb -0.13 -2.09 0.70 0.00 1.01 0.00 0.00 42.92 42.41 2zmn s ASP 167 CO -0.06 -0.18 1.86 0.00 0.21 0.00 0.00 175.17 177.01 2zmn h ALA 168 N 8.42 1.40 -0.57 5.23 0.00 -1.87 0.38 119.26 132.25 2zmn h ALA 168 Ca -0.33 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2zmn h ALA 168 Cb 1.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2zmn h ALA 168 CO 0.61 0.42 0.08 0.66 0.00 0.00 0.00 179.25 181.01 2zmn h SER 169 N 0.20 0.92 0.00 0.00 4.64 -1.93 -3.19 113.55 114.19 2zmn h SER 169 Ca 0.04 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2zmn h SER 169 Cb 0.50 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zmn h SER 169 CO 0.03 0.96 -1.04 0.35 -0.87 0.00 0.00 176.83 176.26 2zmn n THR 170 N -4.32 0.00 -1.80 2.95 -2.24 -1.13 -4.97 114.28 102.77 2zmn n THR 170 Ca 0.02 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 2zmn n THR 170 Cb 0.28 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2zmn n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zmn n LYS 171 N -1.55 -1.19 -3.29 -0.78 5.02 0.13 -4.94 118.16 111.56 2zmn n LYS 171 Ca 0.03 0.96 -0.38 0.00 -2.02 0.00 0.00 58.31 56.89 2zmn n LYS 171 Cb 0.33 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 30.05 2zmn n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zmn s ILE 172 N -2.69 5.16 -0.36 -0.18 1.01 -1.18 -1.27 121.20 121.70 2zmn s ILE 172 Ca 0.00 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.54 2zmn s ILE 172 Cb 0.00 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.70 2zmn s ILE 172 CO 0.00 0.27 0.13 -0.22 0.00 0.00 0.00 174.94 175.13 2zmn s LEU 173 N 0.98 4.51 -0.08 2.97 2.96 0.41 -2.15 118.68 128.28 2zmn s LEU 173 Ca 0.25 -1.28 0.01 0.00 -0.22 0.00 0.00 54.13 52.90 2zmn s LEU 173 Cb -0.15 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2zmn s LEU 173 CO 0.10 -0.38 -0.11 -1.38 -1.32 0.00 0.00 176.35 173.27 2zmn s HIS 174 N 1.38 2.82 0.03 5.38 -3.43 -0.38 -1.80 115.29 119.29 2zmn s HIS 174 Ca -0.00 -0.20 0.07 0.00 -0.80 0.00 0.00 55.06 54.13 2zmn s HIS 174 Cb -0.20 -1.72 -0.02 0.00 -1.43 0.00 0.00 32.58 29.20 2zmn s HIS 174 CO 0.02 0.14 -0.22 0.54 -2.00 0.00 0.00 174.74 173.22 2zmn s VAL 175 N -0.47 1.73 -0.05 -5.38 0.11 0.52 -1.18 120.40 115.68 2zmn s VAL 175 Ca 0.06 -1.17 0.03 0.00 -2.93 0.00 0.00 61.98 57.97 2zmn s VAL 175 Cb -0.12 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 2zmn s VAL 175 CO 0.02 0.28 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.24 2zmn s VAL 176 N -0.74 1.22 -0.14 2.04 1.01 0.07 -1.79 120.40 122.07 2zmn s VAL 176 Ca 0.08 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2zmn s VAL 176 Cb -0.09 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2zmn s VAL 176 CO 0.01 0.37 -0.21 -0.22 0.00 0.00 0.00 175.10 175.05 2zmn s LEU 177 N 0.34 2.04 -0.06 3.92 2.96 0.02 -1.12 118.68 126.78 2zmn s LEU 177 Ca -0.09 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 2zmn s LEU 177 Cb -0.13 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.19 2zmn s LEU 177 CO 0.03 0.06 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.32 2zmn s VAL 178 N 0.88 1.05 -0.69 1.68 1.01 0.58 -0.71 120.40 124.19 2zmn s VAL 178 Ca -0.06 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2zmn s VAL 178 Cb -0.15 -0.97 0.18 0.00 0.00 0.00 0.00 36.38 35.44 2zmn s VAL 178 CO -0.03 0.33 0.56 -0.36 0.00 0.00 0.00 175.10 175.61 2zmn s PHE 179 N 0.64 3.54 0.32 5.22 0.08 -0.94 -0.14 117.98 126.70 2zmn s PHE 179 Ca -0.13 -2.40 0.10 0.00 0.12 0.00 0.00 56.93 54.62 2zmn s PHE 179 Cb -0.15 -3.45 0.94 0.00 -0.57 0.00 0.00 43.02 39.79 2zmn s PHE 179 CO 0.03 -0.90 1.69 -1.00 -0.10 0.00 0.00 175.22 174.93 2zmn h PRO 180 N 7.38 0.39 -0.03 0.24 0.13 -1.85 0.27 132.00 138.53 2zmn h PRO 180 Ca 0.02 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 2zmn h PRO 180 Cb 0.99 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2zmn h PRO 180 CO 0.74 0.26 -0.28 0.77 -0.23 0.00 0.00 178.00 179.26 2zmn h SER 181 N 0.40 0.04 0.12 1.44 0.02 -1.93 -3.03 113.55 110.61 2zmn h SER 181 Ca 0.66 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 2zmn h SER 181 Cb 1.39 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2zmn h SER 181 CO -0.56 0.32 -1.79 0.18 -1.14 0.00 0.00 176.83 173.85 2zmn n LEU 182 N -4.19 0.18 -0.38 5.07 4.77 -0.47 -4.98 117.00 117.01 2zmn n LEU 182 Ca -0.02 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 2zmn n LEU 182 Cb 0.34 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2zmn n LEU 182 CO 0.38 0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 177.01 2zmn n GLY 183 N 1.27 0.75 3.85 -0.72 0.00 0.83 -5.01 105.19 106.16 2zmn n GLY 183 Ca -0.03 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2zmn n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zmn s THR 184 N -2.10 4.79 -0.07 2.61 -4.23 -1.20 -4.95 115.64 110.48 2zmn s THR 184 Ca 0.00 0.84 0.01 0.00 -1.18 0.00 0.00 61.69 61.36 2zmn s THR 184 Cb 0.00 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.16 2zmn s THR 184 CO 0.00 0.05 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.42 2zmn s ILE 185 N -1.69 0.88 -0.06 2.99 1.01 -1.26 -2.21 121.20 120.86 2zmn s ILE 185 Ca 0.45 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.87 2zmn s ILE 185 Cb -0.13 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 2zmn s ILE 185 CO 0.20 0.31 -0.24 -0.31 0.00 0.00 0.00 174.94 174.90 2zmn s TYR 186 N 1.07 2.35 0.03 3.97 2.02 0.11 -5.00 117.35 121.90 2zmn s TYR 186 Ca -0.08 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 55.96 2zmn s TYR 186 Cb -0.14 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2zmn s TYR 186 CO -0.01 -0.21 -0.11 -0.08 -1.57 0.00 0.00 175.55 173.57 2zmn s THR 187 N -0.13 0.87 -0.09 -0.71 -1.32 -1.26 -0.80 115.64 112.19 2zmn s THR 187 Ca -0.04 -0.83 -0.20 0.00 -1.21 0.00 0.00 61.69 59.41 2zmn s THR 187 Cb -0.14 -0.80 0.05 0.00 -1.51 0.00 0.00 72.50 70.10 2zmn s THR 187 CO 0.04 -0.02 0.49 -0.51 -2.21 0.00 0.00 174.62 172.41 2zmn s ILE 188 N -0.76 0.02 0.02 5.08 2.07 -0.74 -4.98 121.20 121.90 2zmn s ILE 188 Ca -0.00 -0.16 -0.18 0.00 -1.41 0.00 0.00 60.65 58.90 2zmn s ILE 188 Cb -0.07 -0.76 0.03 0.00 0.13 0.00 0.00 42.46 41.80 2zmn s ILE 188 CO 0.01 -0.09 0.40 0.00 -1.91 0.00 0.00 174.94 173.34 2zmn s ALA 189 N -0.67 -0.97 0.25 1.50 0.00 -1.26 -0.36 121.76 120.25 2zmn s ALA 189 Ca -0.08 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 2zmn s ALA 189 Cb -0.03 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2zmn s ALA 189 CO 0.04 -0.39 0.65 0.34 0.00 0.00 0.00 175.76 176.41 2zmn s ASP 190 N -1.75 -0.28 -0.18 0.00 2.15 -0.74 -4.99 116.67 110.88 2zmn s ASP 190 Ca -0.08 -0.56 -0.14 0.00 0.43 0.00 0.00 52.55 52.20 2zmn s ASP 190 Cb -0.02 0.68 -0.04 0.00 -0.30 0.00 0.00 42.92 43.23 2zmn s ASP 190 CO 0.00 -1.24 0.30 -0.63 -0.17 0.00 0.00 175.17 173.44 2zmn s ILE 191 N -3.90 5.29 -0.02 4.11 1.01 -1.26 -0.45 121.20 125.98 2zmn s ILE 191 Ca 0.11 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2zmn s ILE 191 Cb -0.04 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.81 2zmn s ILE 191 CO 0.03 0.35 0.03 -0.69 0.00 0.00 0.00 174.94 174.66 2zmn s VAL 192 N 0.72 -0.04 -0.58 2.92 1.01 -0.40 -4.96 120.40 119.06 2zmn s VAL 192 Ca 0.16 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 2zmn s VAL 192 Cb -0.13 -0.08 0.15 0.00 0.00 0.00 0.00 36.38 36.31 2zmn s VAL 192 CO 0.05 0.08 0.50 -0.62 0.00 0.00 0.00 175.10 175.11 2zmn s ASP 193 N 0.97 6.08 0.20 3.32 -1.08 -1.26 -4.71 116.67 120.19 2zmn s ASP 193 Ca -0.08 -2.09 -0.11 0.00 -0.52 0.00 0.00 52.55 49.75 2zmn s ASP 193 Cb -0.12 -2.12 0.22 0.00 -1.46 0.00 0.00 42.92 39.44 2zmn s ASP 193 CO -0.03 -0.71 1.77 -0.07 0.52 0.00 0.00 175.17 176.65 2zmn h LEU 194 N 8.39 0.35 -1.92 -1.34 3.38 -1.97 -1.50 115.31 120.71 2zmn h LEU 194 Ca -0.17 0.05 0.21 0.00 0.09 0.00 0.00 57.88 58.06 2zmn h LEU 194 Cb 1.07 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2zmn h LEU 194 CO 0.90 0.23 0.55 0.50 0.09 0.00 0.00 178.44 180.70 2zmn h LYS 195 N 0.50 0.07 0.00 1.13 3.64 -1.92 0.98 116.57 120.97 2zmn h LYS 195 Ca 0.27 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2zmn h LYS 195 Cb 0.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zmn h LYS 195 CO -0.22 0.04 -0.49 0.94 -2.27 0.00 0.00 179.45 177.45 2zmn n GLN 196 N -4.34 0.28 -0.00 1.90 -0.06 -0.57 -4.44 117.38 110.15 2zmn n GLN 196 Ca 0.16 0.11 -0.00 0.00 -2.00 0.00 0.00 57.00 55.27 2zmn n GLN 196 Cb 0.80 -1.71 -0.00 0.00 -4.06 0.00 0.00 30.24 25.26 2zmn n GLN 196 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 2zmn n VAL 197 N -2.14 0.02 -4.39 1.69 0.24 -0.09 -5.09 118.33 108.57 2zmn n VAL 197 Ca 0.04 -0.01 -0.25 0.00 -2.04 0.00 0.00 64.34 62.07 2zmn n VAL 197 Cb 0.44 -0.52 -0.10 0.00 -1.47 0.00 0.00 33.84 32.18 2zmn n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zmn s LEU 198 N -3.72 2.72 0.90 1.34 1.43 0.15 -4.70 118.68 116.80 2zmn s LEU 198 Ca -0.00 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 2zmn s LEU 198 Cb 0.00 -1.33 0.13 0.00 0.03 0.00 0.00 46.19 45.02 2zmn s LEU 198 CO 0.02 0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.63 2zmn s PRO 199 N -3.18 1.25 0.37 1.29 0.04 -1.26 -4.68 135.00 128.82 2zmn s PRO 199 Ca 0.27 0.37 0.06 0.00 0.04 0.00 0.00 61.00 61.75 2zmn s PRO 199 Cb -0.07 -1.84 0.77 0.00 0.04 0.00 0.00 34.50 33.40 2zmn s PRO 199 CO 0.14 -2.14 1.97 0.93 0.04 0.00 0.00 177.00 177.95 2zmn h GLU 200 N -1.46 0.69 -6.14 4.56 5.08 -1.96 -3.41 114.58 111.93 2zmn h GLU 200 Ca -0.50 -0.04 -0.69 0.00 -1.00 0.00 0.00 59.36 57.13 2zmn h GLU 200 Cb 1.32 -0.16 -0.26 0.00 0.50 0.00 0.00 28.75 30.15 2zmn h GLU 200 CO 0.61 0.46 -0.81 -1.12 -1.00 0.00 0.00 179.01 177.15 2zmn s SER 201 N -6.27 3.71 0.30 1.42 0.01 -1.26 -1.10 113.70 110.51 2zmn s SER 201 Ca -0.09 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 56.90 2zmn s SER 201 Cb 0.19 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 2zmn s SER 201 CO 0.76 0.29 0.24 0.68 0.41 0.00 0.00 173.24 175.62 2zmn s VAL 202 N -0.43 0.03 0.08 3.43 -7.23 0.21 -4.06 120.40 112.44 2zmn s VAL 202 Ca 0.05 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 2zmn s VAL 202 Cb -0.12 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2zmn s VAL 202 CO 0.02 0.00 -0.22 0.20 -0.31 0.00 0.00 175.10 174.79 2zmn s ASN 203 N -3.34 3.58 0.01 4.85 0.02 0.36 -0.64 114.94 119.79 2zmn s ASN 203 Ca 0.40 -0.57 0.06 0.00 -1.02 0.00 0.00 52.86 51.73 2zmn s ASN 203 Cb 0.03 -0.44 -0.02 0.00 0.02 0.00 0.00 41.25 40.85 2zmn s ASN 203 CO 0.23 0.22 -0.20 0.68 0.02 0.00 0.00 177.10 178.05 2zmn s VAL 204 N -0.99 1.59 0.00 1.60 -7.23 -1.26 -1.79 120.40 112.32 2zmn s VAL 204 Ca 0.15 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2zmn s VAL 204 Cb -0.10 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2zmn s VAL 204 CO 0.06 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2zmn n GLY 205 N 2.30 0.57 3.45 2.32 0.00 -0.65 -1.49 105.19 111.69 2zmn n GLY 205 Ca -0.16 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 2zmn n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zmn s PHE 206 N -2.10 2.18 -0.09 1.61 0.40 -0.27 -0.60 117.98 119.12 2zmn s PHE 206 Ca 0.00 -0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 2zmn s PHE 206 Cb 0.00 -0.95 0.04 0.00 0.51 0.00 0.00 43.02 42.62 2zmn s PHE 206 CO 0.00 0.65 0.46 0.45 0.70 0.00 0.00 175.22 177.48 2zmn s SER 207 N -3.47 -0.42 0.19 1.36 0.15 -0.87 -1.05 113.70 109.58 2zmn s SER 207 Ca 0.29 0.57 -0.14 0.00 0.70 0.00 0.00 55.95 57.36 2zmn s SER 207 Cb -0.04 0.62 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2zmn s SER 207 CO 0.13 -0.38 0.43 0.00 1.20 0.00 0.00 173.24 174.63 2zmn s ALA 208 N -0.69 -0.54 -0.13 5.45 0.00 -0.68 -0.55 121.76 124.62 2zmn s ALA 208 Ca -0.08 -0.51 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 2zmn s ALA 208 Cb -0.03 0.86 0.06 0.00 0.00 0.00 0.00 23.12 24.00 2zmn s ALA 208 CO 0.04 -0.75 0.59 0.00 0.00 0.00 0.00 175.76 175.64 2zmn s ALA 209 N -3.92 -1.49 0.50 0.00 0.00 -1.07 -2.55 121.76 113.24 2zmn s ALA 209 Ca 0.13 1.35 0.08 0.00 0.00 0.00 0.00 51.96 53.52 2zmn s ALA 209 Cb 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.70 2zmn s ALA 209 CO -0.01 -0.31 0.57 0.95 0.00 0.00 0.00 175.76 176.96 2zmn s THR 210 N -0.50 2.36 0.10 0.00 -4.23 -0.43 1.00 115.64 113.95 2zmn s THR 210 Ca -0.06 -1.17 -0.34 0.00 -1.18 0.00 0.00 61.69 58.94 2zmn s THR 210 Cb -0.03 -2.53 -0.18 0.00 1.34 0.00 0.00 72.50 71.10 2zmn s THR 210 CO 0.05 0.00 0.84 0.61 -0.54 0.00 0.00 174.62 175.58 2zmn n GLY 211 N -1.91 -0.89 3.77 3.99 0.00 0.10 -4.01 105.19 106.25 2zmn n GLY 211 Ca 0.08 0.56 -0.39 0.00 0.00 0.00 0.00 46.02 46.26 2zmn n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zmn s ASP 212 N -0.44 7.47 0.32 1.61 2.15 -1.26 0.72 116.67 127.24 2zmn s ASP 212 Ca 0.78 1.79 0.05 0.00 0.43 0.00 0.00 52.55 55.59 2zmn s ASP 212 Cb -1.08 -2.55 0.67 0.00 -0.30 0.00 0.00 42.92 39.66 2zmn s ASP 212 CO 0.56 0.13 1.85 -0.65 -0.17 0.00 0.00 175.17 176.90 2zmn h PRO 213 N 4.01 0.83 -0.12 4.34 0.11 -1.94 -1.37 132.00 137.86 2zmn h PRO 213 Ca -0.46 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2zmn h PRO 213 Cb 1.20 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zmn h PRO 213 CO 0.67 0.55 0.22 0.66 -0.21 0.00 0.00 178.00 179.89 2zmn h SER 214 N 0.86 0.00 1.07 -2.05 4.64 -2.00 0.84 113.55 116.91 2zmn h SER 214 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2zmn h SER 214 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zmn h SER 214 CO -0.24 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.33 2zmn n GLY 215 N -1.30 -1.47 3.76 -0.77 0.00 -0.52 -4.92 105.19 99.98 2zmn n GLY 215 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2zmn n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zmn n LYS 216 N -2.10 -3.86 -3.34 1.61 5.02 0.29 -4.98 118.16 110.81 2zmn n LYS 216 Ca 0.04 0.54 -0.12 0.00 -2.02 0.00 0.00 58.31 56.75 2zmn n LYS 216 Cb 0.33 -4.87 -0.07 0.00 -0.02 0.00 0.00 35.03 30.40 2zmn n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zmn s GLN 217 N -6.09 0.42 0.55 1.97 -1.52 -1.26 -5.01 119.66 108.71 2zmn s GLN 217 Ca 0.08 -0.08 0.33 0.00 -1.95 0.00 0.00 55.36 53.73 2zmn s GLN 217 Cb -0.02 -0.46 1.58 0.00 -0.22 0.00 0.00 33.01 33.89 2zmn s GLN 217 CO 0.84 -1.06 2.08 0.00 -0.25 0.00 0.00 175.29 176.91 2zmn h ARG 218 N 8.05 0.00 0.00 2.91 3.08 -1.95 -1.45 114.38 125.02 2zmn h ARG 218 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2zmn h ARG 218 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2zmn h ARG 218 CO 0.28 0.07 0.00 0.09 -1.07 0.00 0.00 179.97 179.33 2zmn n ASN 219 N -3.32 0.00 -4.05 7.04 4.13 -1.26 -4.32 115.26 113.48 2zmn n ASN 219 Ca -0.01 0.24 -0.42 0.00 1.68 0.00 0.00 54.58 56.07 2zmn n ASN 219 Cb 0.24 -0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.08 2zmn n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zmn n ALA 220 N -1.40 4.59 -3.77 5.41 0.00 -0.55 -4.56 120.51 120.23 2zmn n ALA 220 Ca 0.08 -3.80 -0.08 0.00 0.00 0.00 0.00 53.44 49.64 2zmn n ALA 220 Cb 0.22 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.09 2zmn n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zmn s THR 221 N 3.95 0.00 -0.00 0.00 -1.32 -1.26 0.01 115.64 117.01 2zmn s THR 221 Ca 0.51 -1.05 -0.28 0.00 -1.21 0.00 0.00 61.69 59.66 2zmn s THR 221 Cb 0.10 -2.29 0.10 0.00 -1.51 0.00 0.00 72.50 68.90 2zmn s THR 221 CO -0.01 0.00 1.27 -1.83 -2.21 0.00 0.00 174.62 171.84 2zmn s GLU 222 N -3.43 0.45 0.24 7.08 -1.05 -1.25 -4.24 118.70 116.50 2zmn s GLU 222 Ca 0.14 -0.29 0.03 0.00 -0.15 0.00 0.00 54.97 54.70 2zmn s GLU 222 Cb -0.05 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.74 2zmn s GLU 222 CO 0.09 -0.21 0.39 0.95 0.95 0.00 0.00 175.26 177.43 2zmn s THR 223 N -2.14 5.23 -0.40 1.83 -4.23 -0.89 -4.74 115.64 110.30 2zmn s THR 223 Ca 0.25 -0.74 0.06 0.00 -1.18 0.00 0.00 61.69 60.07 2zmn s THR 223 Cb 0.01 -3.83 0.20 0.00 1.34 0.00 0.00 72.50 70.22 2zmn s THR 223 CO -0.01 -0.32 0.41 1.41 -0.54 0.00 0.00 174.62 175.57 2zmn n HIS 224 N -1.26 -0.68 -3.76 3.99 -0.00 -1.26 -3.97 115.22 108.29 2zmn n HIS 224 Ca -0.07 -3.41 -0.37 0.00 -0.00 0.00 0.00 57.72 53.87 2zmn n HIS 224 Cb 0.56 0.01 -0.06 0.00 -0.00 0.00 0.00 29.99 30.50 2zmn n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zmn s ASP 225 N -0.45 6.45 -0.24 0.41 1.01 -0.87 -1.91 116.67 121.06 2zmn s ASP 225 Ca 0.34 0.53 -0.07 0.00 0.71 0.00 0.00 52.55 54.06 2zmn s ASP 225 Cb 0.09 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 2zmn s ASP 225 CO -0.16 0.34 0.06 -0.63 0.21 0.00 0.00 175.17 174.99 2zmn s ILE 226 N -0.73 4.33 -0.00 0.77 -1.09 0.53 -1.09 121.20 123.92 2zmn s ILE 226 Ca 0.16 -0.17 0.10 0.00 -2.23 0.00 0.00 60.65 58.51 2zmn s ILE 226 Cb -0.13 -3.01 -0.23 0.00 -1.58 0.00 0.00 42.46 37.51 2zmn s ILE 226 CO 0.05 0.36 0.82 -0.07 -1.23 0.00 0.00 174.94 174.87 2zmn h LEU 227 N 8.02 0.02 -7.14 2.97 4.07 -0.72 -2.31 115.31 120.23 2zmn h LEU 227 Ca -0.38 -0.03 0.12 0.00 0.08 0.00 0.00 57.88 57.67 2zmn h LEU 227 Cb 1.18 -0.01 -0.14 0.00 1.08 0.00 0.00 40.66 42.77 2zmn h LEU 227 CO 0.59 1.03 0.47 -0.94 -1.08 0.00 0.00 178.44 178.51 2zmn s SER 228 N -6.29 -0.34 -0.27 -0.43 1.04 -1.24 -4.35 113.70 101.82 2zmn s SER 228 Ca -0.04 -0.08 -0.24 0.00 0.48 0.00 0.00 55.95 56.07 2zmn s SER 228 Cb 0.08 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2zmn s SER 228 CO 0.82 -0.70 0.72 0.86 0.98 0.00 0.00 173.24 175.92 2zmn s TRP 229 N -3.20 -0.82 0.01 5.02 -0.00 -0.10 -2.64 118.94 117.21 2zmn s TRP 229 Ca 0.06 1.95 0.01 0.00 -0.00 0.00 0.00 56.10 58.12 2zmn s TRP 229 Cb -0.01 0.31 -0.01 0.00 -0.00 0.00 0.00 33.47 33.77 2zmn s TRP 229 CO -0.07 -0.40 -0.04 -1.54 -0.00 0.00 0.00 176.95 174.91 2zmn s SER 230 N 0.53 0.42 0.07 5.86 1.04 -0.22 0.47 113.70 121.86 2zmn s SER 230 Ca -0.01 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2zmn s SER 230 Cb -0.05 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2zmn s SER 230 CO -0.01 -0.03 -0.09 0.12 0.98 0.00 0.00 173.24 174.21 2zmn s PHE 231 N -0.39 0.89 -0.26 5.02 5.36 -0.88 -1.36 117.98 126.37 2zmn s PHE 231 Ca -0.02 -0.62 -0.15 0.00 -0.96 0.00 0.00 56.93 55.18 2zmn s PHE 231 Cb -0.03 -0.51 0.07 0.00 -0.34 0.00 0.00 43.02 42.21 2zmn s PHE 231 CO -0.00 -0.05 0.64 0.45 -1.46 0.00 0.00 175.22 174.79 2zmn s SER 232 N -2.13 -0.85 0.01 6.13 0.15 -0.31 -2.19 113.70 114.52 2zmn s SER 232 Ca -0.00 1.39 0.01 0.00 0.70 0.00 0.00 55.95 58.04 2zmn s SER 232 Cb -0.05 1.27 -0.01 0.00 -1.71 0.00 0.00 66.02 65.53 2zmn s SER 232 CO -0.00 -0.23 -0.03 0.00 1.20 0.00 0.00 173.24 174.18 2zmn s ALA 233 N 1.47 0.18 -0.27 5.45 0.00 -0.42 -0.39 121.76 127.79 2zmn s ALA 233 Ca -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2zmn s ALA 233 Cb -0.06 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.16 2zmn s ALA 233 CO -0.17 -0.02 0.06 -1.12 0.00 0.00 0.00 175.76 174.52 2zmn s SER 234 N -0.52 3.66 -0.32 0.00 0.01 -0.11 -1.37 113.70 115.06 2zmn s SER 234 Ca -0.04 -1.33 -0.13 0.00 1.31 0.00 0.00 55.95 55.76 2zmn s SER 234 Cb -0.04 -0.81 -0.03 0.00 0.21 0.00 0.00 66.02 65.36 2zmn s SER 234 CO -0.00 -0.36 0.25 -0.22 0.41 0.00 0.00 173.24 173.31 2zmn s LEU 235 N 1.68 4.34 0.01 2.44 0.20 -1.24 -3.04 118.68 123.07 2zmn s LEU 235 Ca 0.05 -0.24 0.18 0.00 0.69 0.00 0.00 54.13 54.80 2zmn s LEU 235 Cb -0.17 -2.17 0.75 0.00 -0.43 0.00 0.00 46.19 44.16 2zmn s LEU 235 CO -0.18 -0.19 1.56 -0.81 -0.29 0.00 0.00 176.35 176.44 2zmn n PRO 236 N 5.14 0.01 0.00 0.98 -0.04 -1.26 0.61 135.00 140.44 2zmn n PRO 236 Ca -0.12 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2zmn n PRO 236 Cb 0.50 -1.51 0.28 0.00 -0.04 0.00 0.00 33.50 32.73 2zmn n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87