#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 -0.06 0.16 -0.18 2.01 -1.26 -2.18 115.64 114.12 2zmn s THR 2 Ca 0.00 -0.38 -0.22 0.00 0.31 0.00 0.00 61.69 61.40 2zmn s THR 2 Cb 0.00 -0.73 -0.08 0.00 0.01 0.00 0.00 72.50 71.70 2zmn s THR 2 CO 0.00 -0.43 0.70 0.27 -0.69 0.00 0.00 174.62 174.47 2zmn s ILE 3 N 2.12 4.53 -0.29 1.82 -4.36 -1.15 -4.96 121.20 118.91 2zmn s ILE 3 Ca 0.04 1.44 -0.16 0.00 -0.26 0.00 0.00 60.65 61.71 2zmn s ILE 3 Cb -0.16 -3.99 0.12 0.00 1.25 0.00 0.00 42.46 39.68 2zmn s ILE 3 CO -0.19 0.44 0.85 -0.55 0.24 0.00 0.00 174.94 175.73 2zmn s SER 4 N -1.29 -0.70 0.06 4.36 0.15 -1.26 -2.06 113.70 112.96 2zmn s SER 4 Ca 0.36 1.11 -0.11 0.00 0.70 0.00 0.00 55.95 58.01 2zmn s SER 4 Cb -0.20 1.29 0.01 0.00 -1.71 0.00 0.00 66.02 65.41 2zmn s SER 4 CO 0.23 -0.18 0.24 0.72 1.20 0.00 0.00 173.24 175.45 2zmn s PHE 5 N 1.48 0.02 0.05 3.44 -0.12 -0.95 -5.02 117.98 116.89 2zmn s PHE 5 Ca -0.09 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 56.52 2zmn s PHE 5 Cb -0.04 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 2zmn s PHE 5 CO -0.17 -0.50 -0.06 1.21 -0.05 0.00 0.00 175.22 175.65 2zmn s ASN 6 N -2.35 0.76 -0.29 1.98 3.04 -1.26 -1.35 114.94 115.47 2zmn s ASN 6 Ca -0.02 -0.71 -0.03 0.00 0.04 0.00 0.00 52.86 52.14 2zmn s ASN 6 Cb 0.01 0.08 0.11 0.00 -1.54 0.00 0.00 41.25 39.91 2zmn s ASN 6 CO -0.06 -0.34 0.17 -0.36 -3.04 0.00 0.00 177.10 173.47 2zmn s PHE 7 N -2.27 0.11 0.21 0.43 0.08 0.11 -4.96 117.98 111.68 2zmn s PHE 7 Ca -0.04 -0.67 0.06 0.00 0.12 0.00 0.00 56.93 56.40 2zmn s PHE 7 Cb -0.04 -0.78 0.14 0.00 -0.57 0.00 0.00 43.02 41.77 2zmn s PHE 7 CO -0.02 -0.84 1.48 -0.91 -0.10 0.00 0.00 175.22 174.82 2zmn h ASN 8 N 8.37 0.13 -5.30 1.36 -0.26 -1.91 -0.41 115.58 117.57 2zmn h ASN 8 Ca -0.18 -0.10 -0.13 0.00 -0.56 0.00 0.00 56.30 55.33 2zmn h ASN 8 Cb 1.03 -0.04 -0.07 0.00 -1.06 0.00 0.00 38.32 38.18 2zmn h ASN 8 CO 0.41 0.83 -0.07 -1.10 -1.06 0.00 0.00 177.43 176.44 2zmn s GLN 9 N -3.38 1.81 0.20 0.81 -0.21 -1.26 -4.58 119.66 113.04 2zmn s GLN 9 Ca -0.02 -1.47 0.09 0.00 0.02 0.00 0.00 55.36 53.98 2zmn s GLN 9 Cb 0.11 0.49 -0.04 0.00 1.00 0.00 0.00 33.01 34.57 2zmn s GLN 9 CO 0.80 -0.77 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.08 2zmn s PHE 10 N -3.36 2.68 -0.12 0.91 0.08 -0.35 -4.98 117.98 112.84 2zmn s PHE 10 Ca 0.24 -0.21 -0.00 0.00 0.12 0.00 0.00 56.93 57.08 2zmn s PHE 10 Cb -0.01 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 2zmn s PHE 10 CO 0.14 0.54 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.70 2zmn s HIS 11 N -1.86 1.61 0.02 0.36 3.76 -1.26 -4.43 115.29 113.49 2zmn s HIS 11 Ca 0.27 -0.82 -0.36 0.00 -0.15 0.00 0.00 55.06 53.99 2zmn s HIS 11 Cb -0.08 -1.30 -0.15 0.00 1.11 0.00 0.00 32.58 32.16 2zmn s HIS 11 CO 0.17 -0.54 1.56 0.00 -0.85 0.00 0.00 174.74 175.08 2zmn n GLN 12 N 4.87 1.60 -1.82 1.40 0.00 -1.26 -1.33 117.38 120.84 2zmn n GLN 12 Ca -0.14 0.58 0.00 0.00 0.00 0.00 0.00 57.00 57.44 2zmn n GLN 12 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.44 2zmn n GLN 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2zmn n ASN 13 N 3.85 -1.98 -4.61 2.61 6.94 -1.26 -5.04 115.26 115.77 2zmn n ASN 13 Ca 0.20 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.38 2zmn n ASN 13 Cb 0.22 -0.49 -0.10 0.00 -2.36 0.00 0.00 39.78 37.05 2zmn n ASN 13 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2zmn s GLU 14 N -3.64 4.01 0.21 -3.83 2.56 -0.44 -4.99 118.70 112.58 2zmn s GLU 14 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.97 54.77 2zmn s GLU 14 Cb 0.00 -3.63 0.16 0.00 2.00 0.00 0.00 34.13 32.66 2zmn s GLU 14 CO 0.00 -0.16 1.56 1.05 -0.56 0.00 0.00 175.26 177.16 2zmn h GLU 15 N 8.09 0.63 0.00 4.30 4.11 -1.96 -3.22 114.58 126.52 2zmn h GLU 15 Ca -0.35 -0.33 -0.02 0.00 0.07 0.00 0.00 59.36 58.74 2zmn h GLU 15 Cb 1.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zmn h GLU 15 CO 0.61 0.93 -0.08 1.96 0.07 0.00 0.00 179.01 182.49 2zmn h GLN 16 N 0.51 0.00 -6.12 1.06 1.08 -1.96 -3.44 115.11 106.23 2zmn h GLN 16 Ca 0.04 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.59 2zmn h GLN 16 Cb 0.94 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.26 2zmn h GLN 16 CO 0.08 0.08 -0.60 -0.51 -0.95 0.00 0.00 178.83 176.93 2zmn s LEU 17 N -7.02 3.77 -0.25 1.46 1.43 -1.22 0.35 118.68 117.21 2zmn s LEU 17 Ca -0.03 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2zmn s LEU 17 Cb 0.13 -2.31 0.05 0.00 0.03 0.00 0.00 46.19 44.08 2zmn s LEU 17 CO 0.55 0.23 -0.11 -1.59 0.23 0.00 0.00 176.35 175.66 2zmn s LYS 18 N -2.00 2.48 -0.02 1.70 0.00 0.37 -4.78 119.74 117.48 2zmn s LYS 18 Ca 0.25 -1.19 -0.13 0.00 0.00 0.00 0.00 55.97 54.89 2zmn s LYS 18 Cb -0.12 -2.86 -0.05 0.00 0.00 0.00 0.00 37.83 34.79 2zmn s LYS 18 CO 0.17 -0.48 0.36 -0.51 0.00 0.00 0.00 175.35 174.89 2zmn s LEU 19 N 1.18 4.46 0.03 2.77 1.02 -1.26 -0.85 118.68 126.02 2zmn s LEU 19 Ca -0.05 0.88 0.05 0.00 0.02 0.00 0.00 54.13 55.03 2zmn s LEU 19 Cb -0.18 -2.50 -0.02 0.00 0.02 0.00 0.00 46.19 43.51 2zmn s LEU 19 CO -0.06 0.34 -0.14 -1.10 0.02 0.00 0.00 176.35 175.41 2zmn s GLN 20 N -1.05 0.96 3.91 1.70 -0.21 -0.49 -5.00 119.66 119.49 2zmn s GLN 20 Ca 0.22 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.93 2zmn s GLN 20 Cb -0.16 -0.95 0.00 0.00 1.00 0.00 0.00 33.01 32.90 2zmn s GLN 20 CO 0.12 0.24 0.00 0.54 -2.12 0.00 0.00 175.29 174.07 2zmn n ARG 21 N 2.14 0.00 0.15 2.91 5.12 -1.26 -2.38 116.66 123.33 2zmn n ARG 21 Ca -0.17 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 55.84 2zmn n ARG 21 Cb 0.55 0.00 0.47 0.00 -1.16 0.00 0.00 32.46 32.32 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 -0.19 0.45 -4.71 0.55 9.92 -0.50 -4.76 116.55 117.30 2zmn n ASP 22 Ca 0.00 0.67 -0.43 0.00 -0.53 0.00 0.00 54.79 54.51 2zmn n ASP 22 Cb 0.00 -0.70 -0.03 0.00 -0.64 0.00 0.00 41.12 39.75 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 -1.69 2.48 -3.20 2.24 0.00 -1.01 -4.49 120.51 114.83 2zmn n ALA 23 Ca -0.01 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2zmn n ALA 23 Cb 0.12 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.04 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 0.79 1.05 -0.27 0.00 1.70 -0.49 -4.56 118.95 117.17 2zmn s ARG 24 Ca 0.74 -0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 55.46 2zmn s ARG 24 Cb -0.54 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.27 2zmn s ARG 24 CO 0.37 -0.40 0.21 0.42 -1.08 0.00 0.00 175.30 174.82 2zmn s ILE 25 N -3.01 5.30 0.89 4.99 1.01 -1.26 -0.73 121.20 128.39 2zmn s ILE 25 Ca -0.02 0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.74 2zmn s ILE 25 Cb 0.00 -3.55 0.12 0.00 0.01 0.00 0.00 42.46 39.04 2zmn s ILE 25 CO -0.06 0.25 1.09 -0.94 0.00 0.00 0.00 174.94 175.28 2zmn s SER 26 N 1.65 3.52 0.19 3.58 1.04 0.09 -4.77 113.70 119.00 2zmn s SER 26 Ca 0.08 1.54 -0.11 0.00 0.48 0.00 0.00 55.95 57.94 2zmn s SER 26 Cb -0.16 -2.21 0.11 0.00 0.10 0.00 0.00 66.02 63.86 2zmn s SER 26 CO 0.10 -2.62 1.79 0.77 0.98 0.00 0.00 173.24 174.27 2zmn h SER 27 N -1.53 0.85 0.00 7.02 4.64 -1.98 -2.52 113.55 120.02 2zmn h SER 27 Ca -0.49 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2zmn h SER 27 Cb 1.28 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2zmn h SER 27 CO 0.54 0.72 0.00 -0.46 -0.87 0.00 0.00 176.83 176.76 2zmn n ASN 28 N -4.50 2.90 -1.07 4.97 6.94 -1.26 -4.84 115.26 118.40 2zmn n ASN 28 Ca 0.05 -1.97 -0.10 0.00 -0.02 0.00 0.00 54.58 52.54 2zmn n ASN 28 Cb 0.10 -0.49 -0.02 0.00 -2.36 0.00 0.00 39.78 37.01 2zmn n ASN 28 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zmn n SER 29 N 0.49 -3.69 -4.61 0.53 3.41 -0.95 -4.99 113.62 103.81 2zmn n SER 29 Ca 0.00 0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 2zmn n SER 29 Cb 0.49 -2.69 -0.09 0.00 -0.26 0.00 0.00 64.21 61.65 2zmn n SER 29 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zmn s VAL 30 N -2.48 3.56 -0.42 -3.33 -7.23 -1.25 -1.21 120.40 108.04 2zmn s VAL 30 Ca 0.00 -1.24 -0.20 0.00 -1.81 0.00 0.00 61.98 58.73 2zmn s VAL 30 Cb 0.00 -2.69 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2zmn s VAL 30 CO 0.00 0.08 0.62 -0.22 -0.31 0.00 0.00 175.10 175.26 2zmn s LEU 31 N -2.35 4.48 -0.42 1.32 2.96 -0.97 -0.73 118.68 122.97 2zmn s LEU 31 Ca 0.23 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.72 2zmn s LEU 31 Cb -0.11 -2.70 0.03 0.00 0.50 0.00 0.00 46.19 43.91 2zmn s LEU 31 CO 0.16 -0.71 0.34 -1.61 -1.32 0.00 0.00 176.35 173.20 2zmn s GLU 32 N 2.72 2.99 0.14 1.98 2.02 0.09 -0.65 118.70 127.99 2zmn s GLU 32 Ca 0.22 -1.05 -0.11 0.00 0.02 0.00 0.00 54.97 54.05 2zmn s GLU 32 Cb -0.14 -4.01 -0.03 0.00 0.10 0.00 0.00 34.13 30.05 2zmn s GLU 32 CO 0.18 -0.82 1.50 -0.07 0.02 0.00 0.00 175.26 176.07 2zmn h LEU 33 N 8.72 0.97 -9.64 1.80 3.38 -1.64 -1.31 115.31 117.58 2zmn h LEU 33 Ca -0.27 -0.43 -0.55 0.00 0.09 0.00 0.00 57.88 56.71 2zmn h LEU 33 Cb 1.12 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2zmn h LEU 33 CO 0.77 1.20 -0.61 0.42 0.09 0.00 0.00 178.44 180.30 2zmn s THR 34 N -4.52 3.79 0.41 0.22 -4.23 -1.26 -2.89 115.64 107.15 2zmn s THR 34 Ca -0.11 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 2zmn s THR 34 Cb 0.11 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 2zmn s THR 34 CO 0.87 -0.32 1.25 -1.59 -0.54 0.00 0.00 174.62 174.29 2zmn s LYS 35 N -3.59 3.97 -0.18 3.99 0.00 -1.26 -4.77 119.74 117.90 2zmn s LYS 35 Ca 0.31 2.03 -0.04 0.00 0.00 0.00 0.00 55.97 58.27 2zmn s LYS 35 Cb -0.07 -2.70 0.08 0.00 0.00 0.00 0.00 37.83 35.14 2zmn s LYS 35 CO 0.21 -0.45 0.21 0.54 0.00 0.00 0.00 175.35 175.85 2zmn s VAL 36 N -1.32 -0.30 -0.18 1.79 0.11 -1.26 -1.90 120.40 117.33 2zmn s VAL 36 Ca 0.58 -0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 2zmn s VAL 36 Cb -0.35 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2zmn s VAL 36 CO 0.45 -0.15 0.04 0.68 -3.33 0.00 0.00 175.10 172.79 2zmn s VAL 37 N 2.31 4.59 -1.31 2.04 -7.23 0.14 -4.48 120.40 116.46 2zmn s VAL 37 Ca 0.06 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 2zmn s VAL 37 Cb -0.15 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2zmn s VAL 37 CO -0.11 0.46 0.00 0.59 -0.31 0.00 0.00 175.10 175.74 2zmn n ASN 38 N 3.58 -4.31 0.00 4.85 5.03 -1.26 -0.33 115.26 122.82 2zmn n ASN 38 Ca -0.17 0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.47 2zmn n ASN 38 Cb 0.52 -3.70 0.00 0.00 -1.02 0.00 0.00 39.78 35.58 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 -0.74 0.71 3.25 7.41 0.00 -1.26 -5.07 105.19 109.48 2zmn n GLY 39 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.41 2.23 0.22 1.61 1.01 0.56 -5.09 120.40 118.54 2zmn s VAL 40 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2zmn s VAL 40 Cb 0.00 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2zmn s VAL 40 CO 0.00 0.55 1.22 -2.16 0.00 0.00 0.00 175.10 174.71 2zmn s PRO 41 N 0.32 4.48 0.20 2.72 0.04 -1.26 0.24 135.00 141.73 2zmn s PRO 41 Ca -0.17 1.94 0.02 0.00 0.04 0.00 0.00 61.00 62.83 2zmn s PRO 41 Cb -0.17 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2zmn s PRO 41 CO 0.08 -0.09 0.35 0.99 0.04 0.00 0.00 177.00 178.38 2zmn s THR 42 N -0.33 5.26 0.74 1.26 2.01 -0.80 -4.76 115.64 119.02 2zmn s THR 42 Ca 0.52 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2zmn s THR 42 Cb -0.34 -3.77 0.12 0.00 0.01 0.00 0.00 72.50 68.52 2zmn s THR 42 CO 0.40 -0.19 1.03 -1.66 -0.69 0.00 0.00 174.62 173.50 2zmn s TRP 43 N -1.87 1.85 -1.46 4.92 1.48 -1.26 -4.40 118.94 118.20 2zmn s TRP 43 Ca 0.36 -0.08 -0.11 0.00 -1.06 0.00 0.00 56.10 55.22 2zmn s TRP 43 Cb -0.11 -3.17 0.05 0.00 -1.16 0.00 0.00 33.47 29.08 2zmn s TRP 43 CO 0.29 -1.75 0.93 -1.71 -4.06 0.00 0.00 176.95 170.65 2zmn n ASN 44 N -2.95 -5.41 -4.45 -2.66 5.15 0.22 -4.92 115.26 100.24 2zmn n ASN 44 Ca 0.14 -0.59 -0.30 0.00 -0.60 0.00 0.00 54.58 53.23 2zmn n ASN 44 Cb 0.60 -4.31 -0.12 0.00 -0.53 0.00 0.00 39.78 35.42 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 -3.14 3.70 -0.20 1.20 0.15 -1.26 -4.99 113.70 109.15 2zmn s SER 45 Ca 0.56 -0.58 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 2zmn s SER 45 Cb -0.27 -0.47 0.07 0.00 -1.71 0.00 0.00 66.02 63.65 2zmn s SER 45 CO 0.69 0.20 0.48 -0.89 1.20 0.00 0.00 173.24 174.91 2zmn s THR 46 N -1.07 -0.16 0.00 6.45 2.01 -1.26 -1.62 115.64 119.99 2zmn s THR 46 Ca 0.16 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 2zmn s THR 46 Cb -0.10 -0.71 0.02 0.00 0.01 0.00 0.00 72.50 71.71 2zmn s THR 46 CO 0.08 0.03 0.26 -0.83 -0.69 0.00 0.00 174.62 173.47 2zmn s GLY 47 N 1.71 -0.09 0.15 4.40 0.00 -1.09 -1.41 107.32 111.00 2zmn s GLY 47 Ca -0.08 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.79 2zmn s GLY 47 CO -0.14 -0.06 -0.06 0.50 0.00 0.00 0.00 173.10 173.33 2zmn s ARG 48 N -1.60 1.03 -0.09 2.90 0.52 -1.00 -1.81 118.95 118.90 2zmn s ARG 48 Ca -0.12 -1.46 -0.03 0.00 -0.52 0.00 0.00 55.73 53.60 2zmn s ARG 48 Cb -0.05 -0.41 0.05 0.00 0.52 0.00 0.00 34.95 35.06 2zmn s ARG 48 CO 0.02 -0.02 0.16 0.00 0.02 0.00 0.00 175.30 175.49 2zmn s ALA 49 N -3.50 -0.18 0.13 2.13 0.00 -0.39 -1.39 121.76 118.55 2zmn s ALA 49 Ca 0.18 0.58 0.09 0.00 0.00 0.00 0.00 51.96 52.81 2zmn s ALA 49 Cb 0.04 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2zmn s ALA 49 CO 0.00 -0.55 -0.18 -0.51 0.00 0.00 0.00 175.76 174.52 2zmn s LEU 50 N 2.26 2.68 -0.13 0.00 2.01 -0.03 -1.25 118.68 124.23 2zmn s LEU 50 Ca 0.03 -0.60 -0.29 0.00 0.01 0.00 0.00 54.13 53.28 2zmn s LEU 50 Cb -0.12 -1.50 -0.02 0.00 0.01 0.00 0.00 46.19 44.56 2zmn s LEU 50 CO -0.06 0.17 1.17 -0.47 1.01 0.00 0.00 176.35 178.17 2zmn s TYR 51 N -1.22 3.14 0.17 0.29 5.04 -0.69 -0.48 117.35 123.60 2zmn s TYR 51 Ca 0.18 1.23 -0.27 0.00 -2.44 0.00 0.00 57.07 55.78 2zmn s TYR 51 Cb -0.10 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 38.83 2zmn s TYR 51 CO 0.10 -1.17 1.55 0.00 -1.34 0.00 0.00 175.55 174.69 2zmn h ALA 52 N 7.67 -0.38 -2.71 3.97 0.00 -0.40 -3.41 119.26 124.00 2zmn h ALA 52 Ca -0.29 0.12 -0.50 0.00 0.00 0.00 0.00 54.91 54.24 2zmn h ALA 52 Cb 1.12 1.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 2zmn h ALA 52 CO 0.92 -0.87 0.41 0.15 0.00 0.00 0.00 179.25 179.86 2zmn s LYS 53 N -5.73 4.73 0.55 0.00 1.02 -1.26 -5.03 119.74 114.02 2zmn s LYS 53 Ca -0.14 1.60 -0.16 0.00 0.02 0.00 0.00 55.97 57.30 2zmn s LYS 53 Cb 0.13 -3.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.11 2zmn s LYS 53 CO 0.65 0.31 1.02 -1.25 -0.92 0.00 0.00 175.35 175.16 2zmn s PRO 54 N -0.87 3.65 0.10 -1.68 0.04 -1.26 -4.88 135.00 130.09 2zmn s PRO 54 Ca 0.45 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.62 2zmn s PRO 54 Cb -0.28 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2zmn s PRO 54 CO 0.34 -0.53 -0.17 0.14 0.04 0.00 0.00 177.00 176.83 2zmn s VAL 55 N -2.57 2.92 -0.40 -0.36 -7.23 -0.43 -4.95 120.40 107.38 2zmn s VAL 55 Ca 0.61 -1.39 -0.15 0.00 -1.81 0.00 0.00 61.98 59.23 2zmn s VAL 55 Cb -0.13 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.51 2zmn s VAL 55 CO 0.35 0.16 0.33 -1.58 -0.31 0.00 0.00 175.10 174.05 2zmn s GLN 56 N -1.99 3.06 0.28 4.82 0.74 -1.26 -1.29 119.66 124.02 2zmn s GLN 56 Ca 0.18 -0.91 0.23 0.00 0.05 0.00 0.00 55.36 54.91 2zmn s GLN 56 Cb -0.11 -3.96 0.13 0.00 1.10 0.00 0.00 33.01 30.18 2zmn s GLN 56 CO 0.10 -0.74 1.25 -0.39 -0.55 0.00 0.00 175.29 174.95 2zmn h VAL 57 N 5.64 0.00 -2.40 1.34 -1.51 -1.56 -3.45 116.25 114.32 2zmn h VAL 57 Ca -0.27 -0.98 -0.05 0.00 -1.23 0.00 0.00 66.70 64.17 2zmn h VAL 57 Cb 1.12 1.65 -0.17 0.00 -2.13 0.00 0.00 31.29 31.76 2zmn h VAL 57 CO 0.74 0.00 0.17 -1.66 -1.23 0.00 0.00 177.57 175.59 2zmn s TRP 58 N -3.31 -0.59 -0.26 5.19 1.48 -1.19 0.17 118.94 120.43 2zmn s TRP 58 Ca 0.02 0.80 0.01 0.00 -1.06 0.00 0.00 56.10 55.88 2zmn s TRP 58 Cb 0.08 0.44 0.05 0.00 -1.16 0.00 0.00 33.47 32.88 2zmn s TRP 58 CO 0.75 -0.68 -0.08 0.34 -4.06 0.00 0.00 176.95 173.21 2zmn s ASP 59 N -1.74 4.41 0.43 -2.66 2.15 -0.42 -4.59 116.67 114.25 2zmn s ASP 59 Ca -0.07 -1.20 0.17 0.00 0.43 0.00 0.00 52.55 51.88 2zmn s ASP 59 Cb -0.00 -1.60 1.08 0.00 -0.30 0.00 0.00 42.92 42.09 2zmn s ASP 59 CO 0.02 -0.18 1.92 0.77 -0.17 0.00 0.00 175.17 177.53 2zmn h SER 60 N 7.89 0.37 0.98 -0.34 4.64 -1.92 0.69 113.55 125.85 2zmn h SER 60 Ca -0.25 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2zmn h SER 60 Cb 1.07 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2zmn h SER 60 CO 0.52 0.19 -0.47 0.74 -0.87 0.00 0.00 176.83 176.93 2zmn h THR 61 N 0.39 0.02 0.00 2.95 2.02 -1.96 -3.27 112.91 113.05 2zmn h THR 61 Ca 0.37 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.40 2zmn h THR 61 Cb 0.89 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2zmn h THR 61 CO -0.11 0.00 -0.79 0.71 0.37 0.00 0.00 175.52 175.69 2zmn h THR 62 N -1.34 0.83 0.00 3.16 1.35 -1.83 -3.47 112.91 111.61 2zmn h THR 62 Ca -0.13 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2zmn h THR 62 Cb 1.01 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2zmn h THR 62 CO 0.22 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2zmn n GLY 63 N 1.28 1.51 3.77 5.82 0.00 0.24 -5.03 105.19 112.78 2zmn n GLY 63 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 6.81 0.06 1.61 0.02 -1.23 -4.78 114.94 114.35 2zmn s ASN 64 Ca 0.00 2.64 0.05 0.00 -1.02 0.00 0.00 52.86 54.54 2zmn s ASN 64 Cb 0.00 -2.65 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 2zmn s ASN 64 CO 0.00 -0.50 -0.08 0.54 0.02 0.00 0.00 177.10 177.08 2zmn s VAL 65 N -1.15 3.52 0.59 1.60 0.11 -1.26 -1.30 120.40 122.50 2zmn s VAL 65 Ca 0.49 -1.06 -0.09 0.00 -2.93 0.00 0.00 61.98 58.38 2zmn s VAL 65 Cb -0.39 -2.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.83 2zmn s VAL 65 CO 0.52 0.22 0.97 0.00 -3.33 0.00 0.00 175.10 173.48 2zmn s ALA 66 N -1.14 3.17 -0.03 1.54 0.00 0.44 -4.77 121.76 120.97 2zmn s ALA 66 Ca 0.20 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2zmn s ALA 66 Cb -0.11 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 2zmn s ALA 66 CO 0.12 -0.64 -0.13 -1.12 0.00 0.00 0.00 175.76 173.99 2zmn s SER 67 N -4.18 4.12 0.10 0.00 0.01 -0.89 -4.30 113.70 108.56 2zmn s SER 67 Ca 0.53 -0.20 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 2zmn s SER 67 Cb -0.11 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 2zmn s SER 67 CO 0.51 0.33 0.14 0.72 0.41 0.00 0.00 173.24 175.36 2zmn s PHE 68 N -0.79 0.37 -0.01 2.43 -0.12 -1.01 -0.96 117.98 117.89 2zmn s PHE 68 Ca 0.13 -0.81 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 2zmn s PHE 68 Cb -0.11 -0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.11 2zmn s PHE 68 CO 0.02 -0.54 0.00 -2.00 -0.05 0.00 0.00 175.22 172.65 2zmn s GLU 69 N -3.92 0.12 0.01 1.99 2.12 0.36 -1.12 118.70 118.26 2zmn s GLU 69 Ca 0.10 0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.49 2zmn s GLU 69 Cb 0.06 -0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.19 2zmn s GLU 69 CO -0.07 -0.07 -0.03 -0.08 -0.54 0.00 0.00 175.26 174.47 2zmn s THR 70 N 0.56 0.25 -0.00 -1.70 -1.32 -0.17 -1.16 115.64 112.10 2zmn s THR 70 Ca -0.05 -0.32 0.03 0.00 -1.21 0.00 0.00 61.69 60.13 2zmn s THR 70 Cb -0.08 -0.25 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2zmn s THR 70 CO -0.01 -0.05 -0.09 -0.13 -2.21 0.00 0.00 174.62 172.13 2zmn s ARG 71 N -0.40 0.70 0.13 7.08 0.52 -0.43 -1.08 118.95 125.47 2zmn s ARG 71 Ca -0.02 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.64 2zmn s ARG 71 Cb -0.03 -0.67 0.05 0.00 0.52 0.00 0.00 34.95 34.82 2zmn s ARG 71 CO -0.00 0.18 0.51 -0.59 0.02 0.00 0.00 175.30 175.42 2zmn s PHE 72 N -0.28 -0.40 -0.04 -0.53 -0.71 -0.93 -0.89 117.98 114.21 2zmn s PHE 72 Ca 0.03 0.18 0.07 0.00 -1.04 0.00 0.00 56.93 56.17 2zmn s PHE 72 Cb -0.04 0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 2zmn s PHE 72 CO -0.00 -0.76 -0.24 -1.12 -1.34 0.00 0.00 175.22 171.76 2zmn s SER 73 N -2.66 3.22 0.25 1.98 0.01 -0.96 -1.06 113.70 114.49 2zmn s SER 73 Ca 0.01 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.85 2zmn s SER 73 Cb 0.00 -0.56 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 2zmn s SER 73 CO -0.11 0.30 0.12 0.72 0.41 0.00 0.00 173.24 174.69 2zmn s PHE 74 N -0.51 1.45 -0.12 2.43 -0.12 -0.79 0.25 117.98 120.57 2zmn s PHE 74 Ca 0.07 -1.29 -0.07 0.00 -0.05 0.00 0.00 56.93 55.58 2zmn s PHE 74 Cb -0.11 -0.79 0.05 0.00 -0.63 0.00 0.00 43.02 41.54 2zmn s PHE 74 CO 0.00 -0.48 0.30 0.45 -0.05 0.00 0.00 175.22 175.45 2zmn s SER 75 N -3.29 -0.34 -0.21 1.98 0.15 0.18 -1.62 113.70 110.56 2zmn s SER 75 Ca 0.38 0.64 0.01 0.00 0.70 0.00 0.00 55.95 57.67 2zmn s SER 75 Cb 0.07 0.55 0.04 0.00 -1.71 0.00 0.00 66.02 64.97 2zmn s SER 75 CO 0.14 -0.16 -0.11 -0.63 1.20 0.00 0.00 173.24 173.68 2zmn s ILE 76 N 1.05 1.77 -0.20 6.45 1.01 -1.26 -1.57 121.20 128.44 2zmn s ILE 76 Ca -0.07 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.39 2zmn s ILE 76 Cb -0.08 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2zmn s ILE 76 CO -0.08 0.17 0.07 -0.60 0.00 0.00 0.00 174.94 174.50 2zmn s ARG 77 N 1.34 3.92 -0.64 2.79 3.52 -1.25 -1.26 118.95 127.37 2zmn s ARG 77 Ca -0.02 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.19 2zmn s ARG 77 Cb -0.17 -3.27 0.16 0.00 -1.56 0.00 0.00 34.95 30.12 2zmn s ARG 77 CO -0.08 0.16 0.45 -0.65 -0.81 0.00 0.00 175.30 174.37 2zmn s GLN 78 N 0.70 2.60 0.30 5.12 -0.21 -1.26 -1.59 119.66 125.32 2zmn s GLN 78 Ca 0.04 -2.57 0.01 0.00 0.02 0.00 0.00 55.36 52.85 2zmn s GLN 78 Cb -0.13 -3.74 0.48 0.00 1.00 0.00 0.00 33.01 30.62 2zmn s GLN 78 CO 0.02 -1.18 1.84 -1.35 -2.12 0.00 0.00 175.29 172.50 2zmn h PRO 79 N 6.97 0.71 -3.77 2.91 0.11 -1.96 -3.38 132.00 133.58 2zmn h PRO 79 Ca -0.01 -0.15 -0.71 0.00 0.11 0.00 0.00 66.00 65.25 2zmn h PRO 79 Cb 0.95 -0.10 -0.34 0.00 0.11 0.00 0.00 31.00 31.61 2zmn h PRO 79 CO 0.71 0.67 -0.34 -0.06 -0.21 0.00 0.00 178.00 178.78 2zmn s PHE 80 N -5.11 3.47 0.27 0.65 0.08 -1.26 -4.94 117.98 111.14 2zmn s PHE 80 Ca -0.09 -2.55 -0.00 0.00 0.12 0.00 0.00 56.93 54.41 2zmn s PHE 80 Cb 0.15 -3.29 0.53 0.00 -0.57 0.00 0.00 43.02 39.85 2zmn s PHE 80 CO 0.79 -0.88 1.80 -1.00 -0.10 0.00 0.00 175.22 175.83 2zmn h PRO 81 N 7.32 0.81 -6.38 0.24 0.13 -1.91 -3.39 132.00 128.82 2zmn h PRO 81 Ca -0.03 -0.05 -0.65 0.00 -0.87 0.00 0.00 66.00 64.40 2zmn h PRO 81 Cb 0.98 -0.18 -0.13 0.00 0.13 0.00 0.00 31.00 31.80 2zmn h PRO 81 CO 0.73 0.53 -0.68 -0.98 -0.23 0.00 0.00 178.00 177.37 2zmn s ARG 82 N -5.97 2.48 0.25 0.86 1.04 -1.26 -3.63 118.95 112.72 2zmn s ARG 82 Ca -0.12 -0.87 0.13 0.00 -1.04 0.00 0.00 55.73 53.84 2zmn s ARG 82 Cb 0.22 -2.50 0.01 0.00 -2.04 0.00 0.00 34.95 30.64 2zmn s ARG 82 CO 0.79 0.54 1.41 -1.00 -0.04 0.00 0.00 175.30 177.00 2zmn h PRO 83 N 3.50 0.00 0.00 3.89 0.13 -1.84 -3.46 132.00 134.21 2zmn h PRO 83 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zmn h PRO 83 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zmn h PRO 83 CO 0.58 0.59 0.00 -2.39 -0.23 0.00 0.00 178.00 176.56 2zmn n HIS 84 N -3.24 0.00 -2.31 1.56 1.44 -1.24 -5.12 115.22 106.31 2zmn n HIS 84 Ca 0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.39 2zmn n HIS 84 Cb 0.78 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.87 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 3.59 0.07 -1.40 0.02 -1.26 -3.93 135.00 132.09 2zmn s PRO 85 Ca 0.00 1.27 -0.26 0.00 0.02 0.00 0.00 61.00 62.03 2zmn s PRO 85 Cb 0.00 -2.07 0.09 0.00 0.02 0.00 0.00 34.50 32.54 2zmn s PRO 85 CO 0.00 -0.59 0.74 0.00 -0.33 0.00 0.00 177.00 176.82 2zmn s ALA 86 N -2.23 -1.71 -0.07 -1.55 0.00 -1.26 -4.16 121.76 110.77 2zmn s ALA 86 Ca 0.65 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.45 2zmn s ALA 86 Cb -0.16 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.48 2zmn s ALA 86 CO 0.28 -0.70 0.01 -0.25 0.00 0.00 0.00 175.76 175.10 2zmn n ASP 87 N -0.23 3.25 0.00 0.00 9.92 0.22 -3.05 116.55 126.65 2zmn n ASP 87 Ca -0.13 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 2zmn n ASP 87 Cb 0.63 0.54 0.00 0.00 -0.64 0.00 0.00 41.12 41.65 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 2.65 0.99 3.14 0.44 0.00 -1.17 -1.07 105.19 110.17 2zmn n GLY 88 Ca -0.12 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 1.95 0.07 0.99 0.05 -0.93 -2.31 118.68 118.50 2zmn s LEU 89 Ca 0.00 -1.16 -0.06 0.00 0.05 0.00 0.00 54.13 52.96 2zmn s LEU 89 Cb 0.00 0.25 -0.01 0.00 -2.05 0.00 0.00 46.19 44.38 2zmn s LEU 89 CO 0.00 -0.69 0.11 0.68 -0.55 0.00 0.00 176.35 175.90 2zmn s VAL 90 N -3.99 0.16 -0.14 1.48 -7.23 0.06 -0.21 120.40 110.53 2zmn s VAL 90 Ca 0.20 -1.32 -0.03 0.00 -1.81 0.00 0.00 61.98 59.02 2zmn s VAL 90 Cb 0.07 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2zmn s VAL 90 CO -0.01 -0.73 -0.03 0.12 -0.31 0.00 0.00 175.10 174.15 2zmn s PHE 91 N -3.56 3.05 0.07 2.82 5.36 -0.69 -1.84 117.98 123.19 2zmn s PHE 91 Ca 0.03 -0.16 -0.03 0.00 -0.96 0.00 0.00 56.93 55.81 2zmn s PHE 91 Cb 0.04 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.77 2zmn s PHE 91 CO -0.09 0.09 0.03 -0.59 -1.46 0.00 0.00 175.22 173.20 2zmn s PHE 92 N 0.06 0.47 -0.13 10.12 -0.71 0.46 -1.39 117.98 126.86 2zmn s PHE 92 Ca 0.00 -0.98 0.01 0.00 -1.04 0.00 0.00 56.93 54.92 2zmn s PHE 92 Cb -0.13 -0.32 0.02 0.00 -1.21 0.00 0.00 43.02 41.37 2zmn s PHE 92 CO 0.02 -0.43 -0.14 0.42 -1.34 0.00 0.00 175.22 173.76 2zmn s ILE 93 N -3.92 1.47 0.25 -4.49 1.01 0.24 -1.76 121.20 114.00 2zmn s ILE 93 Ca 0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 2zmn s ILE 93 Cb 0.07 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2zmn s ILE 93 CO -0.09 0.44 0.37 0.00 0.00 0.00 0.00 174.94 175.66 2zmn s ALA 94 N 1.38 0.39 0.94 9.38 0.00 -0.91 -1.10 121.76 131.83 2zmn s ALA 94 Ca 0.02 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 2zmn s ALA 94 Cb -0.13 1.19 0.16 0.00 0.00 0.00 0.00 23.12 24.34 2zmn s ALA 94 CO -0.08 -0.76 1.13 -2.14 0.00 0.00 0.00 175.76 173.91 2zmn s PRO 95 N -3.91 0.82 0.54 0.00 0.02 -1.26 -0.59 135.00 130.62 2zmn s PRO 95 Ca 0.29 1.45 -0.19 0.00 0.02 0.00 0.00 61.00 62.57 2zmn s PRO 95 Cb 0.02 -1.71 -0.06 0.00 0.02 0.00 0.00 34.50 32.77 2zmn s PRO 95 CO 0.12 -2.73 1.10 -2.14 -0.33 0.00 0.00 177.00 173.02 2zmn s PRO 96 N -4.64 3.41 -0.97 5.54 0.02 -1.26 -4.17 135.00 132.93 2zmn s PRO 96 Ca 0.67 1.52 -0.09 0.00 0.02 0.00 0.00 61.00 63.11 2zmn s PRO 96 Cb -0.23 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 2zmn s PRO 96 CO 0.59 -0.78 0.78 0.27 -0.33 0.00 0.00 177.00 177.52 2zmn n ASN 97 N -1.35 -6.28 -4.19 2.53 6.94 -1.26 -5.02 115.26 106.62 2zmn n ASN 97 Ca 0.11 -0.68 -0.30 0.00 -0.02 0.00 0.00 54.58 53.69 2zmn n ASN 97 Cb 0.51 -4.17 -0.17 0.00 -2.36 0.00 0.00 39.78 33.60 2zmn n ASN 97 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2zmn s THR 98 N -3.27 1.80 0.57 5.53 -4.23 -1.26 -5.14 115.64 109.64 2zmn s THR 98 Ca 0.29 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.84 2zmn s THR 98 Cb -0.08 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 2zmn s THR 98 CO 0.80 0.50 0.89 -1.10 -0.54 0.00 0.00 174.62 175.18 2zmn s GLN 99 N 0.15 3.15 0.27 3.99 1.11 -1.26 -5.00 119.66 122.07 2zmn s GLN 99 Ca -0.10 0.15 -0.30 0.00 0.01 0.00 0.00 55.36 55.12 2zmn s GLN 99 Cb -0.15 -2.27 -0.13 0.00 -1.01 0.00 0.00 33.01 29.45 2zmn s GLN 99 CO 0.05 -0.57 1.35 2.41 0.01 0.00 0.00 175.29 178.55 2zmn n THR 100 N -2.53 1.29 -1.09 -0.19 -1.04 -1.26 -5.01 114.28 104.45 2zmn n THR 100 Ca 0.04 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2zmn n THR 100 Cb 0.57 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 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 1.73 0.90 3.75 3.41 0.00 0.94 -5.00 105.19 110.91 2zmn n GLY 101 Ca 0.10 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 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 1.83 3.07 0.00 1.61 2.56 0.22 -4.56 118.70 123.43 2zmn s GLU 102 Ca 0.00 2.05 0.00 0.00 0.00 0.00 0.00 54.97 57.02 2zmn s GLU 102 Cb 0.00 -2.12 0.00 0.00 2.00 0.00 0.00 34.13 34.01 2zmn s GLU 102 CO 0.00 -1.18 0.00 0.41 -0.56 0.00 0.00 175.26 173.93 2zmn n GLY 103 N 0.67 1.40 7.00 -1.50 0.00 -1.26 -0.05 105.19 111.45 2zmn n GLY 103 Ca 0.12 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 2.93 0.00 -0.02 0.00 -1.26 -1.32 105.19 110.52 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 -0.25 1.05 -0.02 0.00 -1.26 -1.41 105.19 103.31 2zmn n GLY 105 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.07 0.24 -0.39 1.61 4.01 -0.43 -4.95 117.16 116.17 2zmn n TYR 106 Ca 0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 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 1.41 0.00 -0.57 -0.72 3.72 -0.50 -1.49 117.46 119.32 2zmn n PHE 107 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2zmn n PHE 107 Cb 0.60 -1.21 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 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 -0.58 0.73 0.01 1.37 0.00 0.93 -3.23 105.19 104.41 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 -2.48 0.00 -4.08 -0.61 -5.35 -0.55 -0.04 119.36 106.25 2zmn n ILE 109 Ca 0.00 -0.31 -0.35 0.00 -0.27 0.00 0.00 62.75 61.82 2zmn n ILE 109 Cb 0.00 0.24 -0.11 0.00 -1.74 0.00 0.00 39.64 38.03 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 -2.92 3.17 -0.38 4.28 5.04 -1.21 -4.72 117.35 120.61 2zmn s TYR 110 Ca -0.04 -0.09 0.03 0.00 -2.44 0.00 0.00 57.07 54.52 2zmn s TYR 110 Cb 0.09 -2.07 0.11 0.00 0.35 0.00 0.00 41.96 40.44 2zmn s TYR 110 CO 0.58 0.03 0.12 1.21 -1.34 0.00 0.00 175.55 176.16 2zmn s ASN 111 N 0.54 4.35 0.28 4.32 2.47 -1.26 -0.61 114.94 125.03 2zmn s ASN 111 Ca 0.02 -2.24 0.02 0.00 0.42 0.00 0.00 52.86 51.08 2zmn s ASN 111 Cb -0.13 -1.35 0.66 0.00 -1.45 0.00 0.00 41.25 38.98 2zmn s ASN 111 CO 0.01 -0.35 1.70 -0.65 -3.72 0.00 0.00 177.10 174.10 2zmn h PRO 112 N 7.42 0.40 0.09 0.43 0.11 -1.99 0.02 132.00 138.48 2zmn h PRO 112 Ca -0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2zmn h PRO 112 Cb 0.98 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2zmn h PRO 112 CO 0.53 0.27 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.47 2zmn h LEU 113 N 0.41 -0.10 -7.10 2.35 4.07 -2.05 -3.37 115.31 109.51 2zmn h LEU 113 Ca 0.53 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.82 2zmn h LEU 113 Cb 0.95 0.03 -0.38 0.00 1.08 0.00 0.00 40.66 42.34 2zmn h LEU 113 CO -0.50 -0.07 -0.28 -1.20 -1.08 0.00 0.00 178.44 175.31 2zmn n SER 114 N -2.34 3.83 -4.72 -0.43 7.64 -1.06 -5.08 113.62 111.46 2zmn n SER 114 Ca -0.02 -3.21 -0.42 0.00 1.01 0.00 0.00 58.87 56.24 2zmn n SER 114 Cb 0.05 -0.92 -0.03 0.00 -1.01 0.00 0.00 64.21 62.30 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 -1.59 4.28 0.07 1.43 0.02 -0.03 -4.70 135.00 134.48 2zmn s PRO 115 Ca 0.28 2.19 0.08 0.00 0.02 0.00 0.00 61.00 63.57 2zmn s PRO 115 Cb -0.03 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 2zmn s PRO 115 CO -0.12 -0.50 -0.18 1.52 -0.33 0.00 0.00 177.00 177.39 2zmn s TYR 116 N 1.05 2.55 0.76 6.54 -0.85 -1.26 -5.05 117.35 121.09 2zmn s TYR 116 Ca 0.66 -0.26 -0.13 0.00 -0.52 0.00 0.00 57.07 56.82 2zmn s TYR 116 Cb -0.40 -1.41 0.06 0.00 0.38 0.00 0.00 41.96 40.58 2zmn s TYR 116 CO 0.31 0.31 1.16 -1.25 -1.52 0.00 0.00 175.55 174.57 2zmn s PRO 117 N -1.75 2.04 -0.13 -3.49 0.04 -1.26 -4.94 135.00 125.52 2zmn s PRO 117 Ca 0.16 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 2zmn s PRO 117 Cb -0.11 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.72 2zmn s PRO 117 CO 0.07 -1.87 1.02 -0.59 0.04 0.00 0.00 177.00 175.68 2zmn s PHE 118 N -2.29 -0.30 -0.04 0.56 -0.12 -1.26 -4.17 117.98 110.37 2zmn s PHE 118 Ca 0.70 0.36 0.06 0.00 -0.05 0.00 0.00 56.93 58.01 2zmn s PHE 118 Cb -0.25 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.62 2zmn s PHE 118 CO 0.48 -0.36 -0.24 0.08 -0.05 0.00 0.00 175.22 175.13 2zmn s VAL 119 N -1.97 1.95 -0.00 -2.49 1.01 -0.26 -0.04 120.40 118.60 2zmn s VAL 119 Ca 0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2zmn s VAL 119 Cb -0.01 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.77 2zmn s VAL 119 CO -0.03 0.55 0.37 0.00 0.00 0.00 0.00 175.10 175.99 2zmn s ALA 120 N -0.30 -0.94 -0.23 5.51 0.00 0.10 -0.59 121.76 125.30 2zmn s ALA 120 Ca 0.01 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 2zmn s ALA 120 Cb -0.12 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2zmn s ALA 120 CO 0.02 -0.33 -0.06 0.08 0.00 0.00 0.00 175.76 175.47 2zmn s VAL 121 N -1.65 3.09 0.10 0.00 1.01 -0.49 -0.29 120.40 122.17 2zmn s VAL 121 Ca -0.11 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2zmn s VAL 121 Cb -0.03 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2zmn s VAL 121 CO 0.03 0.34 0.04 -1.83 0.00 0.00 0.00 175.10 173.68 2zmn s GLU 122 N 1.41 2.70 -0.55 2.72 -1.05 -0.01 -1.70 118.70 122.21 2zmn s GLU 122 Ca 0.04 -0.80 0.04 0.00 -0.15 0.00 0.00 54.97 54.10 2zmn s GLU 122 Cb -0.15 -2.61 0.14 0.00 -0.44 0.00 0.00 34.13 31.07 2zmn s GLU 122 CO -0.04 0.54 0.32 -0.06 0.95 0.00 0.00 175.26 176.96 2zmn s PHE 123 N -1.41 3.00 -0.13 4.83 0.08 0.71 -1.14 117.98 123.92 2zmn s PHE 123 Ca 0.28 -3.06 -0.24 0.00 0.12 0.00 0.00 56.93 54.02 2zmn s PHE 123 Cb -0.12 -2.57 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 2zmn s PHE 123 CO 0.20 -0.70 0.77 0.34 -0.10 0.00 0.00 175.22 175.73 2zmn s ASP 124 N -0.46 6.95 -0.00 1.36 -1.08 -0.47 -2.18 116.67 120.78 2zmn s ASP 124 Ca 0.20 1.16 0.10 0.00 -0.52 0.00 0.00 52.55 53.48 2zmn s ASP 124 Cb -0.19 -2.43 -0.12 0.00 -1.46 0.00 0.00 42.92 38.71 2zmn s ASP 124 CO -0.05 -0.29 0.34 0.35 0.52 0.00 0.00 175.17 176.04 2zmn n THR 125 N 4.40 0.00 -5.12 1.71 -2.24 -0.23 -1.39 114.28 111.41 2zmn n THR 125 Ca 0.02 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 2zmn n THR 125 Cb 0.50 0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.18 2.51 -0.55 4.78 5.36 -1.16 -4.72 117.98 122.02 2zmn s PHE 126 Ca 0.01 -0.40 -0.20 0.00 -0.96 0.00 0.00 56.93 55.38 2zmn s PHE 126 Cb 0.07 -1.58 0.07 0.00 -0.34 0.00 0.00 43.02 41.24 2zmn s PHE 126 CO 0.40 -0.00 0.72 0.50 -1.46 0.00 0.00 175.22 175.38 2zmn s ARG 127 N -0.52 3.12 0.91 10.12 3.52 -1.26 -4.97 118.95 129.88 2zmn s ARG 127 Ca 0.07 -0.93 -0.12 0.00 -0.13 0.00 0.00 55.73 54.62 2zmn s ARG 127 Cb -0.11 -4.15 0.19 0.00 -1.56 0.00 0.00 34.95 29.32 2zmn s ARG 127 CO 0.01 -1.40 1.25 -0.80 -0.81 0.00 0.00 175.30 173.55 2zmn s ASN 128 N 3.06 3.31 0.53 -2.12 -0.87 -1.26 -4.91 114.94 112.68 2zmn s ASN 128 Ca 0.17 0.02 0.21 0.00 -1.57 0.00 0.00 52.86 51.69 2zmn s ASN 128 Cb -0.19 -0.10 1.44 0.00 -0.02 0.00 0.00 41.25 42.37 2zmn s ASN 128 CO 0.11 -2.59 2.16 0.71 -2.57 0.00 0.00 177.10 174.93 2zmn h THR 129 N -1.40 0.83 -0.16 1.60 1.35 -2.01 -2.15 112.91 110.97 2zmn h THR 129 Ca -0.42 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2zmn h THR 129 Cb 1.23 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2zmn h THR 129 CO 0.36 0.03 0.00 -2.67 -0.25 0.00 0.00 175.52 172.99 2zmn n TRP 130 N -4.21 0.19 -3.83 4.73 2.14 -1.26 -4.97 117.44 110.23 2zmn n TRP 130 Ca -0.03 -0.09 -0.32 0.00 2.07 0.00 0.00 57.50 59.13 2zmn n TRP 130 Cb 0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.57 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 -1.75 6.41 0.85 -0.67 1.01 -0.81 -4.88 116.67 116.84 2zmn s ASP 131 Ca 0.34 0.40 -0.07 0.00 0.71 0.00 0.00 52.55 53.93 2zmn s ASP 131 Cb 0.20 -2.01 0.12 0.00 1.01 0.00 0.00 42.92 42.24 2zmn s ASP 131 CO 0.30 0.14 0.75 -0.81 0.21 0.00 0.00 175.17 175.76 2zmn n PRO 132 N 0.32 -0.45 -0.98 8.23 -0.04 -1.26 -4.78 135.00 136.04 2zmn n PRO 132 Ca -0.05 -1.43 -0.33 0.00 -0.04 0.00 0.00 63.50 61.65 2zmn n PRO 132 Cb 0.51 -0.69 0.12 0.00 -0.04 0.00 0.00 33.50 33.41 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 -2.52 -0.03 -4.47 0.54 -0.06 -1.26 -4.86 117.38 104.71 2zmn n GLN 133 Ca 0.10 0.06 -0.23 0.00 -2.00 0.00 0.00 57.00 54.93 2zmn n GLN 133 Cb 0.36 -2.19 -0.10 0.00 -4.06 0.00 0.00 30.24 24.25 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 -2.25 2.02 0.68 1.69 -5.25 -1.26 -4.42 121.20 112.42 2zmn s ILE 134 Ca 0.67 -2.21 -0.12 0.00 -0.99 0.00 0.00 60.65 58.00 2zmn s ILE 134 Cb -0.27 -2.47 0.01 0.00 2.95 0.00 0.00 42.46 42.67 2zmn s ILE 134 CO 0.57 -0.30 1.07 -2.84 -1.79 0.00 0.00 174.94 171.65 2zmn s PRO 135 N -3.64 2.91 0.04 0.37 0.02 -1.26 -4.98 135.00 128.46 2zmn s PRO 135 Ca 0.30 1.06 -0.19 0.00 0.02 0.00 0.00 61.00 62.19 2zmn s PRO 135 Cb 0.01 -1.98 0.04 0.00 0.02 0.00 0.00 34.50 32.59 2zmn s PRO 135 CO 0.14 -1.13 0.43 -3.38 -0.33 0.00 0.00 177.00 172.73 2zmn s HIS 136 N -2.86 -0.29 0.03 6.54 -3.43 -0.48 -2.27 115.29 112.52 2zmn s HIS 136 Ca 0.60 0.28 -0.12 0.00 -0.80 0.00 0.00 55.06 55.02 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 -0.57 0.39 0.42 -2.00 0.00 0.00 174.74 173.48 2zmn s ILE 137 N -2.38 5.09 0.01 -5.38 1.01 0.12 -1.37 121.20 118.30 2zmn s ILE 137 Ca -0.06 0.63 -0.05 0.00 0.00 0.00 0.00 60.65 61.18 2zmn s ILE 137 Cb -0.01 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2zmn s ILE 137 CO -0.02 0.46 0.07 -0.83 0.00 0.00 0.00 174.94 174.63 2zmn s GLY 138 N -1.36 0.12 -0.25 6.18 0.00 -0.29 -1.23 107.32 110.49 2zmn s GLY 138 Ca 0.27 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.60 2zmn s GLY 138 CO 0.15 -0.43 0.07 -0.42 0.00 0.00 0.00 173.10 172.47 2zmn s ILE 139 N -1.44 4.28 -0.07 0.90 1.01 -0.86 -0.83 121.20 124.18 2zmn s ILE 139 Ca -0.15 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2zmn s ILE 139 Cb -0.08 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 2zmn s ILE 139 CO 0.01 0.31 -0.12 -1.81 0.00 0.00 0.00 174.94 173.33 2zmn s ASP 140 N 1.60 4.20 -0.21 3.58 1.01 0.60 -0.60 116.67 126.85 2zmn s ASP 140 Ca 0.06 -0.18 -0.01 0.00 0.71 0.00 0.00 52.55 53.14 2zmn s ASP 140 Cb -0.15 -1.10 0.06 0.00 1.01 0.00 0.00 42.92 42.74 2zmn s ASP 140 CO 0.03 0.31 -0.02 -0.69 0.21 0.00 0.00 175.17 175.02 2zmn s VAL 141 N -0.51 1.07 0.00 -1.27 1.01 -1.26 -0.72 120.40 118.72 2zmn s VAL 141 Ca 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2zmn s VAL 141 Cb -0.12 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.84 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 4.85 0.00 -4.02 3.32 3.02 0.95 -4.85 115.26 118.52 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 0.46 -2.01 -0.09 0.00 -0.61 0.00 0.00 39.78 37.53 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 -1.97 0.22 0.00 6.41 0.15 -1.26 -4.87 113.70 112.37 2zmn s SER 143 Ca 0.00 -0.96 0.22 0.00 0.70 0.00 0.00 55.95 55.90 2zmn s SER 143 Cb 0.00 0.33 0.52 0.00 -1.71 0.00 0.00 66.02 65.16 2zmn s SER 143 CO 0.00 -0.76 1.45 0.55 1.20 0.00 0.00 173.24 175.68 2zmn n VAL 144 N -0.09 0.54 -3.27 4.45 3.14 -1.26 -4.63 118.33 117.21 2zmn n VAL 144 Ca -0.09 -0.69 -0.46 0.00 -2.96 0.00 0.00 64.34 60.13 2zmn n VAL 144 Cb 0.63 0.70 -0.03 0.00 -1.06 0.00 0.00 33.84 34.08 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 -1.46 5.41 0.36 1.55 1.01 -1.26 -5.01 121.20 121.81 2zmn s ILE 145 Ca 0.38 -2.16 -0.24 0.00 0.00 0.00 0.00 60.65 58.63 2zmn s ILE 145 Cb 0.21 -4.49 -0.14 0.00 0.01 0.00 0.00 42.46 38.05 2zmn s ILE 145 CO 0.30 -1.07 0.50 -1.20 0.00 0.00 0.00 174.94 173.46 2zmn n SER 146 N 4.57 -1.13 0.07 3.58 7.64 -1.26 -4.82 113.62 122.27 2zmn n SER 146 Ca 0.10 0.96 -0.22 0.00 1.01 0.00 0.00 58.87 60.73 2zmn n SER 146 Cb 0.46 -1.05 -0.15 0.00 -1.01 0.00 0.00 64.21 62.46 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 0.87 1.36 -3.85 0.44 1.35 -1.24 -3.46 112.91 108.38 2zmn h THR 147 Ca -0.37 -2.55 -0.48 0.00 -0.55 0.00 0.00 66.41 62.46 2zmn h THR 147 Cb 1.41 3.07 -0.21 0.00 -1.73 0.00 0.00 68.15 70.69 2zmn h THR 147 CO 0.53 0.74 -0.80 -0.75 -0.25 0.00 0.00 175.52 174.99 2zmn s LYS 148 N -2.48 1.00 -0.06 4.72 2.47 -1.25 -5.01 119.74 119.13 2zmn s LYS 148 Ca -0.14 -1.11 -0.09 0.00 -1.56 0.00 0.00 55.97 53.07 2zmn s LYS 148 Cb 0.02 -1.11 0.02 0.00 -1.46 0.00 0.00 37.83 35.31 2zmn s LYS 148 CO 0.85 0.25 0.23 0.99 0.16 0.00 0.00 175.35 177.82 2zmn s THR 149 N -1.40 0.03 -0.02 3.43 2.01 -1.26 -2.03 115.64 116.40 2zmn s THR 149 Ca 0.04 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2zmn s THR 149 Cb -0.09 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.04 2zmn s THR 149 CO 0.03 -0.11 0.05 0.54 -0.69 0.00 0.00 174.62 174.44 2zmn s VAL 150 N -0.39 -0.03 0.38 3.82 0.11 -0.36 -4.98 120.40 118.95 2zmn s VAL 150 Ca -0.05 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 2zmn s VAL 150 Cb -0.03 -0.09 -0.10 0.00 -1.53 0.00 0.00 36.38 34.62 2zmn s VAL 150 CO 0.01 0.04 0.85 -2.16 -3.33 0.00 0.00 175.10 170.51 2zmn s PRO 151 N 0.53 4.10 0.03 1.54 0.04 -1.26 0.16 135.00 140.14 2zmn s PRO 151 Ca -0.04 0.89 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 2zmn s PRO 151 Cb -0.06 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2zmn s PRO 151 CO -0.02 0.05 0.21 -0.59 0.04 0.00 0.00 177.00 176.69 2zmn s PHE 152 N -2.11 0.01 -0.28 0.56 -0.12 -0.96 -4.87 117.98 110.20 2zmn s PHE 152 Ca 0.58 -0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 57.18 2zmn s PHE 152 Cb -0.10 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 2zmn s PHE 152 CO 0.16 -0.41 0.24 0.99 -0.05 0.00 0.00 175.22 176.16 2zmn s THR 153 N -2.21 5.27 0.64 -4.49 2.01 -1.26 -3.99 115.64 111.60 2zmn s THR 153 Ca -0.08 0.23 -0.16 0.00 0.31 0.00 0.00 61.69 61.99 2zmn s THR 153 Cb -0.03 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2zmn s THR 153 CO -0.02 0.20 1.14 -0.22 -0.69 0.00 0.00 174.62 175.02 2zmn s LEU 154 N 1.84 3.47 -0.61 4.42 2.96 -1.26 -5.00 118.68 124.51 2zmn s LEU 154 Ca 0.09 2.12 -0.05 0.00 -0.22 0.00 0.00 54.13 56.07 2zmn s LEU 154 Cb -0.16 -4.57 0.16 0.00 0.50 0.00 0.00 46.19 42.12 2zmn s LEU 154 CO 0.11 -1.64 0.44 -0.62 -1.32 0.00 0.00 176.35 173.31 2zmn s ASP 155 N -2.26 5.45 -0.42 3.68 2.15 -1.26 -5.04 116.67 118.97 2zmn s ASP 155 Ca 0.70 -2.65 -0.44 0.00 0.43 0.00 0.00 52.55 50.59 2zmn s ASP 155 Cb -0.23 -1.90 -0.18 0.00 -0.30 0.00 0.00 42.92 40.30 2zmn s ASP 155 CO 0.38 -0.44 1.72 -3.20 -0.17 0.00 0.00 175.17 173.46 2zmn n ASN 156 N 3.81 1.62 0.00 -0.34 2.85 -1.26 0.38 115.26 122.31 2zmn n ASN 156 Ca 0.06 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 55.60 2zmn n ASN 156 Cb 0.40 -0.99 0.00 0.00 1.24 0.00 0.00 39.78 40.43 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 4.48 0.70 3.10 8.20 0.00 -0.39 -4.95 105.19 116.33 2zmn n GLY 157 Ca 0.32 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.96 3.84 -0.02 0.00 0.16 -4.84 105.19 100.37 2zmn n GLY 158 Ca 0.00 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.11 5.23 -0.03 -0.61 1.01 -1.26 -4.38 121.20 118.04 2zmn s ILE 159 Ca 0.61 0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.40 2zmn s ILE 159 Cb -0.03 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2zmn s ILE 159 CO 0.45 0.60 -0.21 0.00 0.00 0.00 0.00 174.94 175.77 2zmn s ALA 160 N -1.02 1.78 -0.16 9.38 0.00 -0.64 -4.08 121.76 127.02 2zmn s ALA 160 Ca 0.15 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 2zmn s ALA 160 Cb -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2zmn s ALA 160 CO 0.05 0.38 -0.04 -0.80 0.00 0.00 0.00 175.76 175.35 2zmn s ASN 161 N -0.27 4.67 -0.01 0.00 0.01 0.12 -1.88 114.94 117.58 2zmn s ASN 161 Ca 0.02 -0.18 0.08 0.00 -0.71 0.00 0.00 52.86 52.07 2zmn s ASN 161 Cb -0.10 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 2zmn s ASN 161 CO 0.01 0.14 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.80 2zmn s VAL 162 N 0.53 2.13 -0.15 1.60 1.01 -0.23 -0.16 120.40 125.15 2zmn s VAL 162 Ca -0.03 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.80 2zmn s VAL 162 Cb -0.14 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2zmn s VAL 162 CO 0.03 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.93 2zmn s VAL 163 N -0.66 1.00 -0.13 2.92 1.01 -0.08 -2.18 120.40 122.29 2zmn s VAL 163 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2zmn s VAL 163 Cb -0.10 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2zmn s VAL 163 CO -0.00 0.19 -0.14 -0.63 0.00 0.00 0.00 175.10 174.52 2zmn s ILE 164 N 1.69 2.94 0.00 2.22 1.01 -0.24 -0.66 121.20 128.16 2zmn s ILE 164 Ca 0.02 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2zmn s ILE 164 Cb -0.14 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2zmn s ILE 164 CO -0.08 0.53 -0.09 -0.75 0.00 0.00 0.00 174.94 174.55 2zmn s LYS 165 N 0.40 0.70 -0.10 2.79 2.20 -0.01 -0.99 119.74 124.73 2zmn s LYS 165 Ca -0.11 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.10 2zmn s LYS 165 Cb -0.16 -0.67 0.03 0.00 -1.51 0.00 0.00 37.83 35.52 2zmn s LYS 165 CO 0.05 0.18 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.70 2zmn s TYR 166 N -0.38 1.27 -0.35 4.03 5.04 -0.27 -1.10 117.35 125.60 2zmn s TYR 166 Ca 0.02 -0.60 -0.13 0.00 -2.44 0.00 0.00 57.07 53.92 2zmn s TYR 166 Cb -0.04 -1.12 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 2zmn s TYR 166 CO -0.00 -0.47 0.27 -0.51 -1.34 0.00 0.00 175.55 173.50 2zmn s ASP 167 N 1.78 6.09 0.41 4.32 1.01 -0.93 -2.40 116.67 126.95 2zmn s ASP 167 Ca 0.05 -0.43 0.10 0.00 0.71 0.00 0.00 52.55 52.98 2zmn s ASP 167 Cb -0.13 -2.15 0.87 0.00 1.01 0.00 0.00 42.92 42.52 2zmn s ASP 167 CO -0.07 -0.27 1.97 0.00 0.21 0.00 0.00 175.17 177.00 2zmn h ALA 168 N 8.50 1.61 -0.58 5.23 0.00 -1.87 0.37 119.26 132.52 2zmn h ALA 168 Ca -0.31 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2zmn h ALA 168 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2zmn h ALA 168 CO 0.65 0.29 -0.01 0.66 0.00 0.00 0.00 179.25 180.85 2zmn h SER 169 N 0.23 1.00 -0.00 0.00 4.64 -1.92 -3.18 113.55 114.31 2zmn h SER 169 Ca 0.05 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2zmn h SER 169 Cb 0.27 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zmn h SER 169 CO 0.01 1.07 -0.82 0.35 -0.87 0.00 0.00 176.83 176.57 2zmn n THR 170 N -4.22 0.00 -1.82 2.95 -2.24 -1.13 -4.97 114.28 102.86 2zmn n THR 170 Ca 0.02 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.53 2zmn n THR 170 Cb 0.34 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.28 -1.33 -3.24 -0.78 5.02 0.13 -4.93 118.16 111.75 2zmn n LYS 171 Ca 0.04 1.04 -0.39 0.00 -2.02 0.00 0.00 58.31 56.99 2zmn n LYS 171 Cb 0.30 -5.40 -0.06 0.00 -0.02 0.00 0.00 35.03 29.86 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 -2.76 5.13 -0.34 -0.18 1.01 -1.19 -1.23 121.20 121.64 2zmn s ILE 172 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 2zmn s ILE 172 Cb 0.00 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2zmn s ILE 172 CO 0.00 0.26 0.11 -0.22 0.00 0.00 0.00 174.94 175.09 2zmn s LEU 173 N 1.00 4.36 -0.09 2.97 2.96 0.72 -2.19 118.68 128.42 2zmn s LEU 173 Ca 0.28 -1.22 0.02 0.00 -0.22 0.00 0.00 54.13 52.98 2zmn s LEU 173 Cb -0.16 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2zmn s LEU 173 CO 0.11 -0.34 -0.12 -1.38 -1.32 0.00 0.00 176.35 173.30 2zmn s HIS 174 N 1.37 2.79 0.00 5.38 -3.43 -0.26 -1.55 115.29 119.60 2zmn s HIS 174 Ca -0.01 -0.31 0.07 0.00 -0.80 0.00 0.00 55.06 54.01 2zmn s HIS 174 Cb -0.20 -1.73 -0.02 0.00 -1.43 0.00 0.00 32.58 29.20 2zmn s HIS 174 CO 0.02 0.05 -0.22 0.54 -2.00 0.00 0.00 174.74 173.13 2zmn s VAL 175 N -0.30 1.75 -0.05 -5.38 0.11 0.23 -0.83 120.40 115.93 2zmn s VAL 175 Ca 0.03 -1.05 0.04 0.00 -2.93 0.00 0.00 61.98 58.07 2zmn s VAL 175 Cb -0.13 -1.47 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 2zmn s VAL 175 CO 0.03 0.40 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.36 2zmn s VAL 176 N -0.61 1.32 -0.13 2.04 1.01 0.16 -1.79 120.40 122.40 2zmn s VAL 176 Ca 0.09 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2zmn s VAL 176 Cb -0.09 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2zmn s VAL 176 CO 0.00 0.39 -0.19 -0.22 0.00 0.00 0.00 175.10 175.08 2zmn s LEU 177 N 0.23 1.96 -0.05 3.92 2.96 0.16 -0.90 118.68 126.95 2zmn s LEU 177 Ca -0.07 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2zmn s LEU 177 Cb -0.13 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.27 2zmn s LEU 177 CO 0.03 0.05 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.32 2zmn s VAL 178 N 0.91 0.93 -0.72 1.68 1.01 0.77 -0.82 120.40 124.17 2zmn s VAL 178 Ca -0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2zmn s VAL 178 Cb -0.15 -0.87 0.19 0.00 0.00 0.00 0.00 36.38 35.55 2zmn s VAL 178 CO -0.02 0.31 0.59 -0.36 0.00 0.00 0.00 175.10 175.61 2zmn s PHE 179 N 0.67 3.57 0.32 5.22 0.08 -0.91 0.11 117.98 127.04 2zmn s PHE 179 Ca -0.12 -2.46 0.11 0.00 0.12 0.00 0.00 56.93 54.57 2zmn s PHE 179 Cb -0.15 -3.44 0.96 0.00 -0.57 0.00 0.00 43.02 39.82 2zmn s PHE 179 CO 0.02 -0.89 1.67 -1.00 -0.10 0.00 0.00 175.22 174.92 2zmn h PRO 180 N 7.25 0.33 0.00 0.24 0.13 -1.85 0.38 132.00 138.48 2zmn h PRO 180 Ca 0.04 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 2zmn h PRO 180 Cb 0.98 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2zmn h PRO 180 CO 0.73 0.22 -0.28 0.77 -0.23 0.00 0.00 178.00 179.21 2zmn h SER 181 N 0.34 0.00 0.00 1.44 0.02 -1.93 -2.98 113.55 110.44 2zmn h SER 181 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2zmn h SER 181 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2zmn h SER 181 CO -0.60 0.28 -1.80 0.18 -1.14 0.00 0.00 176.83 173.76 2zmn n LEU 182 N -4.16 0.18 -0.51 5.07 4.77 -0.12 -4.98 117.00 117.26 2zmn n LEU 182 Ca -0.02 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 2zmn n LEU 182 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2zmn n LEU 182 CO 0.37 0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.02 2zmn n GLY 183 N 1.32 0.89 3.86 -0.72 0.00 0.12 -5.02 105.19 105.65 2zmn n GLY 183 Ca -0.02 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.22 4.91 -0.06 2.61 -4.23 -1.20 -4.95 115.64 110.49 2zmn s THR 184 Ca 0.00 0.59 0.01 0.00 -1.18 0.00 0.00 61.69 61.11 2zmn s THR 184 Cb 0.00 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.21 2zmn s THR 184 CO 0.00 0.02 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.41 2zmn s ILE 185 N -1.71 0.74 -0.06 2.99 1.01 -1.26 -2.13 121.20 120.77 2zmn s ILE 185 Ca 0.45 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.93 2zmn s ILE 185 Cb -0.12 -0.74 -0.00 0.00 0.01 0.00 0.00 42.46 41.60 2zmn s ILE 185 CO 0.20 0.28 -0.21 -0.31 0.00 0.00 0.00 174.94 174.90 2zmn s TYR 186 N 1.04 2.17 0.03 3.97 2.02 0.00 -5.00 117.35 121.59 2zmn s TYR 186 Ca -0.09 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 55.94 2zmn s TYR 186 Cb -0.14 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2zmn s TYR 186 CO -0.00 -0.26 -0.14 -0.08 -1.57 0.00 0.00 175.55 173.50 2zmn s THR 187 N 0.09 1.08 -0.09 -0.71 -1.32 -1.26 -0.67 115.64 112.76 2zmn s THR 187 Ca -0.08 -0.95 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 2zmn s THR 187 Cb -0.14 -0.97 0.05 0.00 -1.51 0.00 0.00 72.50 69.92 2zmn s THR 187 CO 0.05 0.02 0.50 -0.51 -2.21 0.00 0.00 174.62 172.46 2zmn s ILE 188 N -0.81 0.02 0.03 5.08 2.07 -0.74 -4.98 121.20 121.87 2zmn s ILE 188 Ca 0.01 -0.16 -0.18 0.00 -1.41 0.00 0.00 60.65 58.92 2zmn s ILE 188 Cb -0.08 -0.77 0.03 0.00 0.13 0.00 0.00 42.46 41.77 2zmn s ILE 188 CO 0.01 -0.09 0.39 0.00 -1.91 0.00 0.00 174.94 173.35 2zmn s ALA 189 N -0.71 -0.96 0.23 1.50 0.00 -1.26 -0.60 121.76 119.96 2zmn s ALA 189 Ca -0.08 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 2zmn s ALA 189 Cb -0.03 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2zmn s ALA 189 CO 0.05 -0.42 0.64 0.34 0.00 0.00 0.00 175.76 176.37 2zmn s ASP 190 N -1.87 -0.34 -0.19 0.00 2.15 -0.59 -4.98 116.67 110.84 2zmn s ASP 190 Ca -0.07 -0.43 -0.15 0.00 0.43 0.00 0.00 52.55 52.33 2zmn s ASP 190 Cb -0.01 0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 43.22 2zmn s ASP 190 CO -0.01 -1.18 0.35 -0.63 -0.17 0.00 0.00 175.17 173.54 2zmn s ILE 191 N -3.87 5.24 -0.03 4.11 1.01 -1.26 -0.20 121.20 126.20 2zmn s ILE 191 Ca 0.08 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.38 2zmn s ILE 191 Cb -0.03 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2zmn s ILE 191 CO -0.00 0.30 -0.00 -0.69 0.00 0.00 0.00 174.94 174.55 2zmn s VAL 192 N 0.99 0.21 -0.59 2.92 1.01 -0.37 -4.96 120.40 119.61 2zmn s VAL 192 Ca 0.18 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 2zmn s VAL 192 Cb -0.14 -0.29 0.15 0.00 0.00 0.00 0.00 36.38 36.10 2zmn s VAL 192 CO 0.07 0.15 0.53 -0.62 0.00 0.00 0.00 175.10 175.22 2zmn s ASP 193 N 0.96 6.19 0.19 3.32 -1.08 -1.26 -4.71 116.67 120.27 2zmn s ASP 193 Ca -0.10 -2.06 -0.11 0.00 -0.52 0.00 0.00 52.55 49.76 2zmn s ASP 193 Cb -0.13 -2.16 0.20 0.00 -1.46 0.00 0.00 42.92 39.37 2zmn s ASP 193 CO -0.01 -0.75 1.77 -0.07 0.52 0.00 0.00 175.17 176.63 2zmn h LEU 194 N 8.49 0.34 -1.75 -1.34 3.38 -1.97 -1.85 115.31 120.61 2zmn h LEU 194 Ca -0.18 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.07 2zmn h LEU 194 Cb 1.08 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2zmn h LEU 194 CO 0.93 0.22 0.62 0.50 0.09 0.00 0.00 178.44 180.80 2zmn h LYS 195 N 0.49 0.19 0.00 1.13 3.64 -1.92 0.12 116.57 120.23 2zmn h LYS 195 Ca 0.26 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2zmn h LYS 195 Cb 0.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zmn h LYS 195 CO -0.21 0.13 -0.38 0.37 -2.27 0.00 0.00 179.45 177.08 2zmn h GLN 196 N 0.20 0.00 0.00 1.90 5.75 -1.76 -3.39 115.11 117.81 2zmn h GLN 196 Ca 0.45 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.92 2zmn h GLN 196 Cb 1.44 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.99 2zmn h GLN 196 CO -0.10 0.00 -1.16 1.33 -2.65 0.00 0.00 178.83 176.25 2zmn n VAL 197 N -2.45 0.12 -4.41 2.39 0.24 -0.15 -5.08 118.33 108.99 2zmn n VAL 197 Ca 0.04 -0.09 -0.25 0.00 -2.04 0.00 0.00 64.34 62.00 2zmn n VAL 197 Cb 0.47 -0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 32.24 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 -3.88 2.72 0.85 1.34 1.43 0.25 -4.70 118.68 116.69 2zmn s LEU 198 Ca -0.01 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2zmn s LEU 198 Cb 0.01 -1.29 0.10 0.00 0.03 0.00 0.00 46.19 45.04 2zmn s LEU 198 CO 0.11 0.05 1.12 -2.16 0.23 0.00 0.00 176.35 175.70 2zmn s PRO 199 N -3.32 1.67 0.36 1.29 0.04 -1.26 -4.67 135.00 129.11 2zmn s PRO 199 Ca 0.28 0.46 0.07 0.00 0.04 0.00 0.00 61.00 61.85 2zmn s PRO 199 Cb -0.06 -1.89 0.78 0.00 0.04 0.00 0.00 34.50 33.37 2zmn s PRO 199 CO 0.15 -1.86 1.93 0.93 0.04 0.00 0.00 177.00 178.19 2zmn h GLU 200 N -1.26 0.70 -6.16 4.56 5.08 -1.97 -3.41 114.58 112.12 2zmn h GLU 200 Ca -0.48 -0.04 -0.69 0.00 -1.00 0.00 0.00 59.36 57.15 2zmn h GLU 200 Cb 1.30 -0.16 -0.26 0.00 0.50 0.00 0.00 28.75 30.13 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 -6.09 3.69 0.32 1.42 0.01 -1.26 -1.47 113.70 110.33 2zmn s SER 201 Ca -0.10 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 56.91 2zmn s SER 201 Cb 0.20 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.52 2zmn s SER 201 CO 0.78 0.30 0.25 0.68 0.41 0.00 0.00 173.24 175.65 2zmn s VAL 202 N -0.45 0.06 0.11 3.43 -7.23 -0.41 -4.30 120.40 111.61 2zmn s VAL 202 Ca 0.05 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.32 2zmn s VAL 202 Cb -0.12 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2zmn s VAL 202 CO 0.02 0.00 -0.23 0.20 -0.31 0.00 0.00 175.10 174.77 2zmn s ASN 203 N -3.37 3.53 -0.01 4.85 0.02 0.24 -1.31 114.94 118.89 2zmn s ASN 203 Ca 0.39 -0.64 0.05 0.00 -1.02 0.00 0.00 52.86 51.65 2zmn s ASN 203 Cb 0.03 -0.37 -0.01 0.00 0.02 0.00 0.00 41.25 40.91 2zmn s ASN 203 CO 0.25 0.20 -0.17 0.68 0.02 0.00 0.00 177.10 178.07 2zmn s VAL 204 N -1.04 1.36 0.00 1.60 -7.23 -1.26 -2.15 120.40 111.68 2zmn s VAL 204 Ca 0.15 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2zmn s VAL 204 Cb -0.10 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.70 2zmn s VAL 204 CO 0.07 0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 2zmn n GLY 205 N 2.57 0.70 3.44 2.32 0.00 -0.72 -1.70 105.19 111.81 2zmn n GLY 205 Ca -0.15 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.16 2.15 -0.08 1.61 0.40 -0.38 -0.41 117.98 119.11 2zmn s PHE 206 Ca 0.00 -0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 2zmn s PHE 206 Cb 0.00 -0.97 0.04 0.00 0.51 0.00 0.00 43.02 42.60 2zmn s PHE 206 CO 0.00 0.62 0.45 0.45 0.70 0.00 0.00 175.22 177.44 2zmn s SER 207 N -3.47 -0.41 0.19 1.36 0.15 -0.77 -1.27 113.70 109.49 2zmn s SER 207 Ca 0.28 0.55 -0.13 0.00 0.70 0.00 0.00 55.95 57.36 2zmn s SER 207 Cb -0.03 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2zmn s SER 207 CO 0.13 -0.38 0.41 0.00 1.20 0.00 0.00 173.24 174.60 2zmn s ALA 208 N -0.71 -0.44 -0.13 5.45 0.00 -0.75 -0.76 121.76 124.43 2zmn s ALA 208 Ca -0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.03 2zmn s ALA 208 Cb -0.03 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.02 2zmn s ALA 208 CO 0.04 -0.74 0.63 0.00 0.00 0.00 0.00 175.76 175.70 2zmn s ALA 209 N -3.93 -1.61 0.51 0.00 0.00 -0.98 -2.66 121.76 113.09 2zmn s ALA 209 Ca 0.14 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.61 2zmn s ALA 209 Cb 0.01 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2zmn s ALA 209 CO -0.00 -0.33 0.55 0.95 0.00 0.00 0.00 175.76 176.92 2zmn s THR 210 N -0.58 2.24 0.11 0.00 -4.23 -0.64 0.69 115.64 113.23 2zmn s THR 210 Ca -0.07 -1.23 -0.34 0.00 -1.18 0.00 0.00 61.69 58.88 2zmn s THR 210 Cb -0.02 -2.47 -0.18 0.00 1.34 0.00 0.00 72.50 71.17 2zmn s THR 210 CO 0.06 0.00 0.84 0.61 -0.54 0.00 0.00 174.62 175.59 2zmn n GLY 211 N -1.88 -0.88 3.76 3.99 0.00 0.12 -4.08 105.19 106.22 2zmn n GLY 211 Ca 0.07 0.54 -0.39 0.00 0.00 0.00 0.00 46.02 46.24 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 7.53 0.29 1.61 2.15 -1.26 0.70 116.67 127.24 2zmn s ASP 212 Ca 0.76 1.85 0.02 0.00 0.43 0.00 0.00 52.55 55.62 2zmn s ASP 212 Cb -1.06 -2.58 0.57 0.00 -0.30 0.00 0.00 42.92 39.55 2zmn s ASP 212 CO 0.56 0.13 1.85 -0.65 -0.17 0.00 0.00 175.17 176.88 2zmn h PRO 213 N 3.99 0.95 -0.12 4.34 0.11 -1.94 -1.08 132.00 138.25 2zmn h PRO 213 Ca -0.46 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.63 2zmn h PRO 213 Cb 1.20 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zmn h PRO 213 CO 0.67 0.63 0.27 0.66 -0.21 0.00 0.00 178.00 180.02 2zmn h SER 214 N 0.98 0.00 1.11 -2.05 4.64 -2.00 0.95 113.55 117.18 2zmn h SER 214 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2zmn h SER 214 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2zmn h SER 214 CO -0.25 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 2zmn n GLY 215 N -1.30 -1.49 3.77 -0.77 0.00 -0.41 -4.93 105.19 100.07 2zmn n GLY 215 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.22 -3.66 -3.34 1.61 5.02 0.33 -4.98 118.16 110.93 2zmn n LYS 216 Ca 0.04 0.52 -0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2zmn n LYS 216 Cb 0.33 -4.79 -0.07 0.00 -0.02 0.00 0.00 35.03 30.47 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 -6.13 0.41 0.56 1.97 -1.52 -1.26 -5.01 119.66 108.67 2zmn s GLN 217 Ca 0.09 -0.07 0.34 0.00 -1.95 0.00 0.00 55.36 53.77 2zmn s GLN 217 Cb -0.03 -0.47 1.59 0.00 -0.22 0.00 0.00 33.01 33.88 2zmn s GLN 217 CO 0.84 -1.05 2.08 0.00 -0.25 0.00 0.00 175.29 176.92 2zmn h ARG 218 N 8.09 0.00 0.00 2.91 3.08 -1.95 -1.60 114.38 124.91 2zmn h ARG 218 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 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 0.06 0.00 0.09 -1.07 0.00 0.00 179.97 179.33 2zmn n ASN 219 N -3.26 0.00 -4.05 7.04 4.13 -1.26 -4.31 115.26 113.54 2zmn n ASN 219 Ca -0.01 0.21 -0.42 0.00 1.68 0.00 0.00 54.58 56.04 2zmn n ASN 219 Cb 0.25 -0.38 -0.00 0.00 -1.54 0.00 0.00 39.78 38.10 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 -1.38 4.69 -3.75 5.41 0.00 -0.60 -4.51 120.51 120.37 2zmn n ALA 220 Ca 0.08 -3.84 -0.08 0.00 0.00 0.00 0.00 53.44 49.61 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 3.78 0.00 -0.00 0.00 -1.32 -1.26 0.13 115.64 116.97 2zmn s THR 221 Ca 0.50 -1.06 -0.28 0.00 -1.21 0.00 0.00 61.69 59.64 2zmn s THR 221 Cb 0.10 -2.32 0.10 0.00 -1.51 0.00 0.00 72.50 68.87 2zmn s THR 221 CO -0.02 0.00 1.27 -1.83 -2.21 0.00 0.00 174.62 171.83 2zmn s GLU 222 N -3.39 0.46 0.23 7.08 -1.05 -1.25 -4.20 118.70 116.58 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 0.38 0.95 0.95 0.00 0.00 175.26 177.42 2zmn s THR 223 N -2.15 5.23 -0.41 1.83 -4.23 -0.62 -4.76 115.64 110.54 2zmn s THR 223 Ca 0.24 -0.71 0.06 0.00 -1.18 0.00 0.00 61.69 60.10 2zmn s THR 223 Cb 0.01 -3.81 0.20 0.00 1.34 0.00 0.00 72.50 70.24 2zmn s THR 223 CO -0.01 -0.29 0.42 1.41 -0.54 0.00 0.00 174.62 175.61 2zmn n HIS 224 N -1.15 -0.61 -3.74 3.99 -0.00 -1.26 -3.81 115.22 108.63 2zmn n HIS 224 Ca -0.07 -3.43 -0.37 0.00 -0.00 0.00 0.00 57.72 53.85 2zmn n HIS 224 Cb 0.56 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.48 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 -0.49 6.50 -0.28 0.41 1.01 -0.61 -1.96 116.67 121.24 2zmn s ASP 225 Ca 0.34 0.59 -0.08 0.00 0.71 0.00 0.00 52.55 54.10 2zmn s ASP 225 Cb 0.09 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.88 2zmn s ASP 225 CO -0.16 0.35 0.11 -0.63 0.21 0.00 0.00 175.17 175.05 2zmn s ILE 226 N -0.85 4.47 -0.27 0.77 -1.09 0.17 -0.65 121.20 123.76 2zmn s ILE 226 Ca 0.17 -0.30 0.23 0.00 -2.23 0.00 0.00 60.65 58.52 2zmn s ILE 226 Cb -0.13 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2zmn s ILE 226 CO 0.06 0.20 1.00 0.18 -1.23 0.00 0.00 174.94 175.15 2zmn n LEU 227 N 4.95 0.73 -3.57 2.97 4.32 0.14 -2.29 117.00 124.26 2zmn n LEU 227 Ca -0.15 0.26 -0.06 0.00 -0.02 0.00 0.00 56.01 56.05 2zmn n LEU 227 Cb 0.50 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 42.22 2zmn n LEU 227 CO 0.32 -0.14 0.90 -0.94 -1.22 0.00 0.00 177.39 176.31 2zmn s SER 228 N -5.09 -0.21 -0.29 -1.43 1.04 -1.22 -4.46 113.70 102.04 2zmn s SER 228 Ca -0.01 -0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.24 2zmn s SER 228 Cb 0.11 0.23 0.13 0.00 0.10 0.00 0.00 66.02 66.58 2zmn s SER 228 CO 0.80 -0.38 0.91 0.86 0.98 0.00 0.00 173.24 176.41 2zmn s TRP 229 N -2.67 -0.68 -0.01 5.02 -0.00 -0.16 -2.25 118.94 118.18 2zmn s TRP 229 Ca 0.08 1.40 0.03 0.00 -0.00 0.00 0.00 56.10 57.61 2zmn s TRP 229 Cb -0.01 0.41 -0.01 0.00 -0.00 0.00 0.00 33.47 33.87 2zmn s TRP 229 CO -0.06 -0.34 -0.11 -1.54 -0.00 0.00 0.00 176.95 174.91 2zmn s SER 230 N 1.25 1.31 0.04 5.86 1.04 -0.07 0.04 113.70 123.17 2zmn s SER 230 Ca -0.08 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.19 2zmn s SER 230 Cb -0.04 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2zmn s SER 230 CO -0.15 0.12 -0.11 0.12 0.98 0.00 0.00 173.24 174.20 2zmn s PHE 231 N -0.13 0.97 -0.25 5.02 5.36 -0.46 -1.31 117.98 127.18 2zmn s PHE 231 Ca 0.02 -0.38 -0.12 0.00 -0.96 0.00 0.00 56.93 55.50 2zmn s PHE 231 Cb -0.06 -0.58 0.09 0.00 -0.34 0.00 0.00 43.02 42.14 2zmn s PHE 231 CO -0.00 0.00 0.58 0.45 -1.46 0.00 0.00 175.22 174.79 2zmn s SER 232 N -1.23 -0.81 0.09 6.13 0.15 -0.31 -2.24 113.70 115.48 2zmn s SER 232 Ca -0.02 1.33 0.03 0.00 0.70 0.00 0.00 55.95 57.98 2zmn s SER 232 Cb -0.08 1.49 -0.04 0.00 -1.71 0.00 0.00 66.02 65.68 2zmn s SER 232 CO 0.01 -0.22 -0.08 0.00 1.20 0.00 0.00 173.24 174.14 2zmn s ALA 233 N 2.05 0.95 -0.06 5.45 0.00 -0.87 -0.48 121.76 128.80 2zmn s ALA 233 Ca -0.08 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2zmn s ALA 233 Cb -0.08 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2zmn s ALA 233 CO -0.17 -0.11 0.03 -1.12 0.00 0.00 0.00 175.76 174.39 2zmn s SER 234 N -2.49 1.36 -0.54 0.00 0.01 -0.13 -2.94 113.70 108.97 2zmn s SER 234 Ca 0.05 -0.00 -0.05 0.00 1.31 0.00 0.00 55.95 57.25 2zmn s SER 234 Cb -0.01 -0.28 0.14 0.00 0.21 0.00 0.00 66.02 66.08 2zmn s SER 234 CO -0.02 -0.23 0.37 -0.22 0.41 0.00 0.00 173.24 173.56 2zmn s LEU 235 N 2.08 5.45 0.00 2.44 0.20 -0.93 -2.10 118.68 125.83 2zmn s LEU 235 Ca 0.05 -2.39 0.00 0.00 0.69 0.00 0.00 54.13 52.48 2zmn s LEU 235 Cb -0.12 -1.91 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 2zmn s LEU 235 CO -0.04 -0.51 1.00 -0.81 -0.29 0.00 0.00 176.35 175.70 2zmn n PRO 236 N 4.17 0.00 0.00 0.98 -0.04 -1.26 -3.29 135.00 135.56 2zmn n PRO 236 Ca 0.02 0.93 0.16 0.00 -0.04 0.00 0.00 63.50 64.56 2zmn n PRO 236 Cb 0.40 -1.50 0.91 0.00 -0.04 0.00 0.00 33.50 33.28 2zmn n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87