#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 -0.04 0.00 -0.18 2.01 -1.26 -1.44 115.64 114.73 2zmn s THR 2 Ca 0.00 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.19 2zmn s THR 2 Cb 0.00 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.40 2zmn s THR 2 CO 0.00 0.06 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.30 2zmn s ILE 3 N 0.72 1.36 0.04 1.82 2.07 -0.94 -5.01 121.20 121.26 2zmn s ILE 3 Ca -0.06 -0.83 -0.27 0.00 -1.41 0.00 0.00 60.65 58.08 2zmn s ILE 3 Cb -0.08 -1.15 0.08 0.00 0.13 0.00 0.00 42.46 41.44 2zmn s ILE 3 CO -0.02 0.31 0.71 -0.94 -1.91 0.00 0.00 174.94 173.08 2zmn s SER 4 N -0.60 -0.54 0.10 4.50 1.04 -1.26 -1.01 113.70 115.93 2zmn s SER 4 Ca 0.06 0.25 -0.18 0.00 0.48 0.00 0.00 55.95 56.56 2zmn s SER 4 Cb -0.07 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2zmn s SER 4 CO -0.00 -0.75 0.44 0.72 0.98 0.00 0.00 173.24 174.63 2zmn s PHE 5 N -2.64 -0.27 -0.05 5.02 -0.71 0.44 -4.98 117.98 114.77 2zmn s PHE 5 Ca -0.02 0.06 -0.05 0.00 -1.04 0.00 0.00 56.93 55.88 2zmn s PHE 5 Cb -0.01 0.29 0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2zmn s PHE 5 CO -0.04 -0.69 0.15 1.21 -1.34 0.00 0.00 175.22 174.51 2zmn s ASN 6 N -2.56 -0.15 -0.23 1.98 2.47 -1.26 -1.04 114.94 114.16 2zmn s ASN 6 Ca 0.00 0.27 -0.01 0.00 0.42 0.00 0.00 52.86 53.55 2zmn s ASN 6 Cb 0.01 0.30 0.07 0.00 -1.45 0.00 0.00 41.25 40.18 2zmn s ASN 6 CO -0.09 -0.07 0.02 -0.36 -3.72 0.00 0.00 177.10 172.87 2zmn s PHE 7 N -0.01 1.67 -0.67 0.43 0.08 0.13 -4.97 117.98 114.64 2zmn s PHE 7 Ca -0.01 -1.37 0.25 0.00 0.12 0.00 0.00 56.93 55.93 2zmn s PHE 7 Cb -0.01 -1.38 0.68 0.00 -0.57 0.00 0.00 43.02 41.74 2zmn s PHE 7 CO 0.00 -0.72 1.70 -0.91 -0.10 0.00 0.00 175.22 175.19 2zmn h ASN 8 N 8.10 0.00 -5.38 1.36 -0.26 -1.90 -1.01 115.58 116.49 2zmn h ASN 8 Ca -0.16 -0.02 0.23 0.00 -0.56 0.00 0.00 56.30 55.79 2zmn h ASN 8 Cb 1.08 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.24 2zmn h ASN 8 CO 0.39 0.01 0.63 0.00 -1.06 0.00 0.00 177.43 177.40 2zmn s GLN 9 N -3.13 0.83 -0.09 0.81 0.00 -1.26 -4.78 119.66 112.04 2zmn s GLN 9 Ca 0.10 -0.44 0.02 0.00 -0.00 0.00 0.00 55.36 55.03 2zmn s GLN 9 Cb 0.11 0.29 -0.02 0.00 0.00 0.00 0.00 33.01 33.39 2zmn s GLN 9 CO 0.62 -0.38 -0.13 -0.06 0.00 0.00 0.00 175.29 175.34 2zmn s PHE 10 N -2.91 2.77 0.02 9.60 0.08 -0.95 -4.99 117.98 121.60 2zmn s PHE 10 Ca 0.12 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.69 2zmn s PHE 10 Cb 0.01 -1.75 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 2zmn s PHE 10 CO -0.01 -0.02 0.29 -1.01 -0.10 0.00 0.00 175.22 174.36 2zmn s HIS 11 N -0.16 3.58 0.23 0.36 3.76 -1.26 -4.34 115.29 117.46 2zmn s HIS 11 Ca -0.01 0.61 -0.32 0.00 -0.15 0.00 0.00 55.06 55.20 2zmn s HIS 11 Cb -0.13 -2.02 -0.12 0.00 1.11 0.00 0.00 32.58 31.42 2zmn s HIS 11 CO 0.03 0.60 1.70 0.94 -0.85 0.00 0.00 174.74 177.16 2zmn n GLN 12 N 1.11 2.78 -3.19 1.40 -0.06 -1.26 -1.90 117.38 116.25 2zmn n GLN 12 Ca -0.11 1.00 -0.15 0.00 -2.00 0.00 0.00 57.00 55.74 2zmn n GLN 12 Cb 0.53 -2.83 0.05 0.00 -4.06 0.00 0.00 30.24 23.92 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 3.53 -4.73 -4.71 1.69 4.13 -1.26 -4.94 115.26 108.97 2zmn n ASN 13 Ca 0.14 -0.35 -0.42 0.00 1.68 0.00 0.00 54.58 55.63 2zmn n ASN 13 Cb 0.35 -3.40 -0.03 0.00 -1.54 0.00 0.00 39.78 35.16 2zmn n ASN 13 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2zmn s GLU 14 N -5.81 4.18 0.44 3.52 2.56 -0.80 -4.90 118.70 117.89 2zmn s GLU 14 Ca 0.37 2.43 0.24 0.00 0.00 0.00 0.00 54.97 58.01 2zmn s GLU 14 Cb -0.16 -3.33 0.69 0.00 2.00 0.00 0.00 34.13 33.33 2zmn s GLU 14 CO 0.47 -0.70 1.73 1.49 -0.56 0.00 0.00 175.26 177.68 2zmn h GLU 15 N 7.49 0.00 -0.70 4.30 4.81 -1.92 -3.27 114.58 125.29 2zmn h GLU 15 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2zmn h GLU 15 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2zmn h GLU 15 CO 0.93 0.15 0.00 1.04 -0.73 0.00 0.00 179.01 180.40 2zmn n GLN 16 N -3.20 3.28 -4.33 1.92 1.13 -1.26 -4.90 117.38 110.02 2zmn n GLN 16 Ca 0.02 -2.78 -0.24 0.00 -1.94 0.00 0.00 57.00 52.07 2zmn n GLN 16 Cb 0.49 -1.76 -0.08 0.00 0.11 0.00 0.00 30.24 29.00 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 -1.46 3.02 -0.33 1.08 1.43 -1.24 -0.86 118.68 120.32 2zmn s LEU 17 Ca 0.51 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2zmn s LEU 17 Cb 0.30 -1.50 0.10 0.00 0.03 0.00 0.00 46.19 45.12 2zmn s LEU 17 CO 0.29 -0.05 0.11 -0.54 0.23 0.00 0.00 176.35 176.38 2zmn s LYS 18 N -3.65 0.90 0.10 1.70 -0.14 0.24 -4.65 119.74 114.24 2zmn s LYS 18 Ca 0.32 -1.31 -0.24 0.00 -1.36 0.00 0.00 55.97 53.39 2zmn s LYS 18 Cb -0.05 -2.22 -0.07 0.00 -1.68 0.00 0.00 37.83 33.82 2zmn s LYS 18 CO 0.19 -1.00 0.72 -0.51 -0.76 0.00 0.00 175.35 173.98 2zmn s LEU 19 N 1.36 4.53 0.01 3.17 1.02 -1.26 -1.61 118.68 125.91 2zmn s LEU 19 Ca 0.11 1.48 0.04 0.00 0.02 0.00 0.00 54.13 55.78 2zmn s LEU 19 Cb -0.18 -3.17 -0.02 0.00 0.02 0.00 0.00 46.19 42.85 2zmn s LEU 19 CO -0.20 0.17 -0.13 -1.10 0.02 0.00 0.00 176.35 175.11 2zmn s GLN 20 N -0.79 0.98 4.51 1.70 -0.21 -0.61 -5.00 119.66 120.25 2zmn s GLN 20 Ca 0.35 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.12 2zmn s GLN 20 Cb -0.21 -0.97 0.00 0.00 1.00 0.00 0.00 33.01 32.83 2zmn s GLN 20 CO 0.23 0.25 0.00 0.54 -2.12 0.00 0.00 175.29 174.19 2zmn n ARG 21 N 2.32 0.00 0.17 2.91 5.12 -1.26 -2.49 116.66 123.43 2zmn n ARG 21 Ca -0.16 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 55.86 2zmn n ARG 21 Cb 0.55 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 32.41 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 0.10 0.54 -4.70 0.55 9.92 -0.48 -4.77 116.55 117.71 2zmn n ASP 22 Ca 0.00 0.73 -0.44 0.00 -0.53 0.00 0.00 54.79 54.55 2zmn n ASP 22 Cb 0.00 -0.78 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 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 -1.75 2.00 -3.23 2.24 0.00 -1.04 -4.43 120.51 114.30 2zmn n ALA 23 Ca -0.01 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 2zmn n ALA 23 Cb 0.09 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.07 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 0.58 1.06 -0.27 0.00 1.70 -0.61 -4.57 118.95 116.84 2zmn s ARG 24 Ca 0.74 -0.38 -0.12 0.00 -0.47 0.00 0.00 55.73 55.50 2zmn s ARG 24 Cb -0.59 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.22 2zmn s ARG 24 CO 0.39 -0.40 0.21 0.42 -1.08 0.00 0.00 175.30 174.85 2zmn s ILE 25 N -2.91 5.30 0.88 4.99 1.01 -1.26 -0.99 121.20 128.21 2zmn s ILE 25 Ca -0.03 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 2zmn s ILE 25 Cb -0.00 -3.55 0.12 0.00 0.01 0.00 0.00 42.46 39.03 2zmn s ILE 25 CO -0.05 0.26 1.09 -0.94 0.00 0.00 0.00 174.94 175.29 2zmn s SER 26 N 1.59 3.64 0.20 3.58 1.04 -0.12 -4.83 113.70 118.80 2zmn s SER 26 Ca 0.09 1.55 -0.10 0.00 0.48 0.00 0.00 55.95 57.96 2zmn s SER 26 Cb -0.15 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 63.86 2zmn s SER 26 CO 0.10 -2.54 1.78 0.77 0.98 0.00 0.00 173.24 174.33 2zmn h SER 27 N -1.48 0.93 -0.07 7.02 4.64 -1.97 -2.21 113.55 120.41 2zmn h SER 27 Ca -0.48 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 60.68 2zmn h SER 27 Cb 1.27 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2zmn h SER 27 CO 0.54 0.81 0.03 -0.46 -0.87 0.00 0.00 176.83 176.87 2zmn n ASN 28 N -4.42 2.16 -1.08 4.97 6.94 -1.26 -4.86 115.26 117.70 2zmn n ASN 28 Ca 0.06 -2.11 -0.10 0.00 -0.02 0.00 0.00 54.58 52.41 2zmn n ASN 28 Cb 0.13 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 37.02 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 0.19 -3.52 -4.77 0.53 7.64 -0.83 -4.99 113.62 107.86 2zmn n SER 29 Ca 0.04 0.04 -0.30 0.00 1.01 0.00 0.00 58.87 59.66 2zmn n SER 29 Cb 0.46 -2.62 -0.06 0.00 -1.01 0.00 0.00 64.21 60.97 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 -2.48 4.48 -0.41 0.44 -7.23 -1.26 -2.23 120.40 111.72 2zmn s VAL 30 Ca 0.00 -0.85 -0.19 0.00 -1.81 0.00 0.00 61.98 59.13 2zmn s VAL 30 Cb 0.00 -3.19 0.02 0.00 0.56 0.00 0.00 36.38 33.77 2zmn s VAL 30 CO 0.00 0.08 0.57 -0.22 -0.31 0.00 0.00 175.10 175.21 2zmn s LEU 31 N -2.53 4.53 -0.44 1.32 2.96 -0.58 -0.94 118.68 123.00 2zmn s LEU 31 Ca 0.29 -0.31 -0.15 0.00 -0.22 0.00 0.00 54.13 53.74 2zmn s LEU 31 Cb -0.12 -2.62 0.04 0.00 0.50 0.00 0.00 46.19 43.99 2zmn s LEU 31 CO 0.22 -0.65 0.36 -1.61 -1.32 0.00 0.00 176.35 173.35 2zmn s GLU 32 N 2.56 2.99 0.13 1.98 2.02 -0.16 -0.40 118.70 127.82 2zmn s GLU 32 Ca 0.19 -1.14 -0.12 0.00 0.02 0.00 0.00 54.97 53.92 2zmn s GLU 32 Cb -0.15 -4.05 -0.03 0.00 0.10 0.00 0.00 34.13 29.99 2zmn s GLU 32 CO 0.16 -0.90 1.50 -0.07 0.02 0.00 0.00 175.26 175.97 2zmn h LEU 33 N 8.75 0.91 -9.67 1.80 3.38 -1.65 -1.63 115.31 117.20 2zmn h LEU 33 Ca -0.28 -0.42 -0.56 0.00 0.09 0.00 0.00 57.88 56.71 2zmn h LEU 33 Cb 1.11 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2zmn h LEU 33 CO 0.81 1.14 -0.60 0.42 0.09 0.00 0.00 178.44 180.29 2zmn s THR 34 N -4.56 3.96 0.49 0.22 -4.23 -1.26 -2.84 115.64 107.42 2zmn s THR 34 Ca -0.12 -1.50 -0.24 0.00 -1.18 0.00 0.00 61.69 58.65 2zmn s THR 34 Cb 0.11 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.80 2zmn s THR 34 CO 0.85 -0.25 1.34 1.17 -0.54 0.00 0.00 174.62 177.19 2zmn n LYS 35 N -0.67 1.90 -3.51 3.99 4.81 -1.26 -4.78 118.16 118.63 2zmn n LYS 35 Ca -0.08 0.68 -0.07 0.00 -0.87 0.00 0.00 58.31 57.98 2zmn n LYS 35 Cb 0.57 -2.52 -0.08 0.00 0.02 0.00 0.00 35.03 33.02 2zmn n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2zmn s VAL 36 N -1.24 -0.71 -0.13 3.15 0.11 -1.26 -2.85 120.40 117.46 2zmn s VAL 36 Ca 0.66 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.79 2zmn s VAL 36 Cb -0.45 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.63 2zmn s VAL 36 CO 0.54 -0.00 -0.21 0.68 -3.33 0.00 0.00 175.10 172.78 2zmn s VAL 37 N 2.65 1.97 -1.00 2.04 -7.23 0.36 -4.67 120.40 114.51 2zmn s VAL 37 Ca 0.05 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2zmn s VAL 37 Cb -0.13 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2zmn s VAL 37 CO -0.15 0.53 0.22 -0.46 -0.31 0.00 0.00 175.10 174.94 2zmn n ASN 38 N 3.99 -4.20 0.00 4.85 6.94 -1.26 -2.01 115.26 123.56 2zmn n ASN 38 Ca -0.20 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 2zmn n ASN 38 Cb 0.52 -3.21 0.00 0.00 -2.36 0.00 0.00 39.78 34.73 2zmn n ASN 38 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zmn n GLY 39 N -1.14 0.67 3.25 4.83 0.00 -1.26 -5.02 105.19 106.53 2zmn n GLY 39 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.80 2.21 0.22 1.61 1.01 -0.85 -5.11 120.40 116.69 2zmn s VAL 40 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 2zmn s VAL 40 Cb 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 2zmn s VAL 40 CO 0.00 0.56 1.20 -2.16 0.00 0.00 0.00 175.10 174.70 2zmn s PRO 41 N 0.23 4.50 0.18 2.72 0.04 -1.26 -0.49 135.00 140.92 2zmn s PRO 41 Ca -0.15 1.92 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2zmn s PRO 41 Cb -0.17 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2zmn s PRO 41 CO 0.07 -0.05 0.32 0.99 0.04 0.00 0.00 177.00 178.37 2zmn s THR 42 N -0.40 5.29 0.78 1.26 2.01 -1.13 -4.76 115.64 118.68 2zmn s THR 42 Ca 0.51 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 2zmn s THR 42 Cb -0.34 -3.78 0.14 0.00 0.01 0.00 0.00 72.50 68.54 2zmn s THR 42 CO 0.40 -0.17 1.07 -1.66 -0.69 0.00 0.00 174.62 173.57 2zmn s TRP 43 N -1.83 1.60 -1.51 4.92 1.48 -1.26 -4.44 118.94 117.89 2zmn s TRP 43 Ca 0.35 -0.13 -0.13 0.00 -1.06 0.00 0.00 56.10 55.13 2zmn s TRP 43 Cb -0.10 -3.26 0.08 0.00 -1.16 0.00 0.00 33.47 29.02 2zmn s TRP 43 CO 0.29 -1.93 1.02 -1.71 -4.06 0.00 0.00 176.95 170.55 2zmn n ASN 44 N -3.06 -5.06 -4.44 -2.66 5.15 0.19 -4.91 115.26 100.47 2zmn n ASN 44 Ca 0.15 -0.75 -0.29 0.00 -0.60 0.00 0.00 54.58 53.09 2zmn n ASN 44 Cb 0.60 -4.03 -0.12 0.00 -0.53 0.00 0.00 39.78 35.70 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 -3.30 3.58 -0.23 1.20 0.15 -1.26 -4.99 113.70 108.86 2zmn s SER 45 Ca 0.66 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 56.51 2zmn s SER 45 Cb -0.33 -0.37 0.08 0.00 -1.71 0.00 0.00 66.02 63.69 2zmn s SER 45 CO 0.82 0.17 0.55 -0.89 1.20 0.00 0.00 173.24 175.08 2zmn s THR 46 N -1.19 -0.16 0.00 6.45 2.01 -1.26 -1.44 115.64 120.05 2zmn s THR 46 Ca 0.17 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 2zmn s THR 46 Cb -0.10 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.62 2zmn s THR 46 CO 0.08 0.02 0.29 -0.83 -0.69 0.00 0.00 174.62 173.49 2zmn s GLY 47 N 1.75 -0.12 0.13 4.40 0.00 -1.04 -1.38 107.32 111.07 2zmn s GLY 47 Ca -0.09 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.86 2zmn s GLY 47 CO -0.16 -0.01 -0.08 0.50 0.00 0.00 0.00 173.10 173.34 2zmn s ARG 48 N -1.62 0.97 -0.06 2.90 0.52 -1.04 -1.56 118.95 119.06 2zmn s ARG 48 Ca -0.12 -1.41 -0.03 0.00 -0.52 0.00 0.00 55.73 53.66 2zmn s ARG 48 Cb -0.04 -0.44 0.04 0.00 0.52 0.00 0.00 34.95 35.03 2zmn s ARG 48 CO 0.02 0.03 0.11 0.00 0.02 0.00 0.00 175.30 175.49 2zmn s ALA 49 N -3.46 0.02 0.15 2.13 0.00 -0.26 -1.57 121.76 118.77 2zmn s ALA 49 Ca 0.15 0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.60 2zmn s ALA 49 Cb 0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2zmn s ALA 49 CO -0.02 -0.52 -0.18 -0.51 0.00 0.00 0.00 175.76 174.53 2zmn s LEU 50 N 2.21 2.66 -0.15 0.00 2.01 -0.63 -1.02 118.68 123.77 2zmn s LEU 50 Ca 0.04 -0.66 -0.29 0.00 0.01 0.00 0.00 54.13 53.22 2zmn s LEU 50 Cb -0.12 -1.45 -0.01 0.00 0.01 0.00 0.00 46.19 44.62 2zmn s LEU 50 CO -0.04 0.15 1.10 -0.47 1.01 0.00 0.00 176.35 178.09 2zmn s TYR 51 N -1.40 3.28 0.20 0.29 5.04 -0.54 -0.59 117.35 123.63 2zmn s TYR 51 Ca 0.20 1.38 -0.22 0.00 -2.44 0.00 0.00 57.07 55.99 2zmn s TYR 51 Cb -0.09 -3.32 0.14 0.00 0.35 0.00 0.00 41.96 39.04 2zmn s TYR 51 CO 0.11 -0.78 1.56 0.00 -1.34 0.00 0.00 175.55 175.09 2zmn h ALA 52 N 7.48 -0.07 -2.31 3.97 0.00 -1.26 -3.41 119.26 123.65 2zmn h ALA 52 Ca -0.27 0.20 -0.47 0.00 0.00 0.00 0.00 54.91 54.38 2zmn h ALA 52 Cb 1.11 1.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 2zmn h ALA 52 CO 0.92 -0.72 0.30 0.15 0.00 0.00 0.00 179.25 179.90 2zmn s LYS 53 N -5.87 4.38 0.48 0.00 1.02 -1.26 -5.04 119.74 113.45 2zmn s LYS 53 Ca -0.14 1.15 -0.13 0.00 0.02 0.00 0.00 55.97 56.87 2zmn s LYS 53 Cb 0.17 -2.56 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 2zmn s LYS 53 CO 0.69 0.17 0.90 -1.25 -0.92 0.00 0.00 175.35 174.94 2zmn s PRO 54 N -2.52 3.84 0.10 -1.68 0.04 -1.26 -4.84 135.00 128.68 2zmn s PRO 54 Ca 0.54 0.73 0.08 0.00 0.04 0.00 0.00 61.00 62.40 2zmn s PRO 54 Cb -0.14 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2zmn s PRO 54 CO 0.19 -0.21 -0.17 0.14 0.04 0.00 0.00 177.00 176.99 2zmn s VAL 55 N -2.59 2.92 -0.40 -0.36 -7.23 0.47 -4.90 120.40 108.31 2zmn s VAL 55 Ca 0.55 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 59.16 2zmn s VAL 55 Cb -0.10 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2zmn s VAL 55 CO 0.34 0.14 0.35 -1.58 -0.31 0.00 0.00 175.10 174.04 2zmn s GLN 56 N -2.03 3.14 0.26 4.82 0.74 -1.26 -0.17 119.66 125.16 2zmn s GLN 56 Ca 0.18 -0.81 0.23 0.00 0.05 0.00 0.00 55.36 55.00 2zmn s GLN 56 Cb -0.11 -3.94 0.12 0.00 1.10 0.00 0.00 33.01 30.19 2zmn s GLN 56 CO 0.10 -0.73 1.22 -0.39 -0.55 0.00 0.00 175.29 174.94 2zmn h VAL 57 N 5.64 0.00 -2.38 1.34 -1.51 -1.35 -3.45 116.25 114.53 2zmn h VAL 57 Ca -0.28 -0.95 -0.05 0.00 -1.23 0.00 0.00 66.70 64.19 2zmn h VAL 57 Cb 1.12 1.59 -0.16 0.00 -2.13 0.00 0.00 31.29 31.71 2zmn h VAL 57 CO 0.74 0.00 0.19 -1.66 -1.23 0.00 0.00 177.57 175.61 2zmn s TRP 58 N -3.31 -0.60 -0.25 5.19 1.48 -1.19 0.17 118.94 120.42 2zmn s TRP 58 Ca 0.02 0.82 0.01 0.00 -1.06 0.00 0.00 56.10 55.89 2zmn s TRP 58 Cb 0.09 0.46 0.04 0.00 -1.16 0.00 0.00 33.47 32.90 2zmn s TRP 58 CO 0.75 -0.69 -0.09 0.34 -4.06 0.00 0.00 176.95 173.20 2zmn s ASP 59 N -1.76 4.27 0.45 -2.66 2.15 -0.41 -4.52 116.67 114.20 2zmn s ASP 59 Ca -0.07 -1.13 0.17 0.00 0.43 0.00 0.00 52.55 51.95 2zmn s ASP 59 Cb -0.00 -1.59 1.11 0.00 -0.30 0.00 0.00 42.92 42.13 2zmn s ASP 59 CO 0.02 -0.15 1.96 0.77 -0.17 0.00 0.00 175.17 177.59 2zmn h SER 60 N 7.90 0.30 0.92 -0.34 4.64 -1.92 0.57 113.55 125.63 2zmn h SER 60 Ca -0.27 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2zmn h SER 60 Cb 1.08 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2zmn h SER 60 CO 0.53 0.17 -0.44 0.74 -0.87 0.00 0.00 176.83 176.96 2zmn h THR 61 N 0.33 0.00 0.00 2.95 2.02 -1.97 -3.27 112.91 112.97 2zmn h THR 61 Ca 0.30 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.29 2zmn h THR 61 Cb 0.73 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2zmn h THR 61 CO -0.08 0.00 -0.76 0.71 0.37 0.00 0.00 175.52 175.77 2zmn h THR 62 N -1.30 0.84 0.00 3.16 1.35 -1.97 -3.47 112.91 111.52 2zmn h THR 62 Ca -0.13 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2zmn h THR 62 Cb 0.95 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2zmn h THR 62 CO 0.21 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2zmn n GLY 63 N 1.27 1.58 3.77 5.82 0.00 0.20 -5.03 105.19 112.80 2zmn n GLY 63 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.91 6.55 0.09 1.61 0.02 -1.23 -4.76 114.94 114.31 2zmn s ASN 64 Ca 0.00 2.73 0.06 0.00 -1.02 0.00 0.00 52.86 54.63 2zmn s ASN 64 Cb 0.00 -2.65 -0.04 0.00 0.02 0.00 0.00 41.25 38.58 2zmn s ASN 64 CO 0.00 -0.69 -0.08 0.54 0.02 0.00 0.00 177.10 176.89 2zmn s VAL 65 N -1.18 3.49 0.55 1.60 0.11 -1.26 -1.29 120.40 122.42 2zmn s VAL 65 Ca 0.52 -1.17 -0.10 0.00 -2.93 0.00 0.00 61.98 58.30 2zmn s VAL 65 Cb -0.40 -2.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2zmn s VAL 65 CO 0.53 0.14 0.93 0.00 -3.33 0.00 0.00 175.10 173.38 2zmn s ALA 66 N -1.20 3.21 -0.01 1.54 0.00 0.44 -4.79 121.76 120.95 2zmn s ALA 66 Ca 0.22 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2zmn s ALA 66 Cb -0.11 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2zmn s ALA 66 CO 0.14 -0.49 -0.09 -1.12 0.00 0.00 0.00 175.76 174.19 2zmn s SER 67 N -3.98 4.42 0.09 0.00 0.01 -0.91 -4.28 113.70 109.05 2zmn s SER 67 Ca 0.53 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.53 2zmn s SER 67 Cb -0.11 -0.99 -0.00 0.00 0.21 0.00 0.00 66.02 65.13 2zmn s SER 67 CO 0.47 0.30 0.18 0.72 0.41 0.00 0.00 173.24 175.32 2zmn s PHE 68 N -0.92 0.18 -0.02 2.43 -0.12 -0.95 -1.00 117.98 117.57 2zmn s PHE 68 Ca 0.15 -0.61 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 2zmn s PHE 68 Cb -0.11 -0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.22 2zmn s PHE 68 CO 0.05 -0.54 -0.00 -2.00 -0.05 0.00 0.00 175.22 172.68 2zmn s GLU 69 N -3.87 0.22 0.01 1.99 2.12 -0.42 -0.65 118.70 118.10 2zmn s GLU 69 Ca 0.05 0.04 0.01 0.00 0.36 0.00 0.00 54.97 55.43 2zmn s GLU 69 Cb 0.05 -0.35 -0.01 0.00 0.26 0.00 0.00 34.13 34.08 2zmn s GLU 69 CO -0.11 -0.08 -0.05 -0.08 -0.54 0.00 0.00 175.26 174.41 2zmn s THR 70 N 0.67 0.34 -0.00 -1.70 -1.32 0.05 -2.04 115.64 111.63 2zmn s THR 70 Ca -0.06 -0.36 0.03 0.00 -1.21 0.00 0.00 61.69 60.08 2zmn s THR 70 Cb -0.09 -0.32 -0.01 0.00 -1.51 0.00 0.00 72.50 70.57 2zmn s THR 70 CO -0.01 -0.03 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.16 2zmn s ARG 71 N -0.42 0.67 0.14 7.08 0.52 -0.62 -0.89 118.95 125.43 2zmn s ARG 71 Ca -0.01 -0.32 -0.20 0.00 -0.52 0.00 0.00 55.73 54.67 2zmn s ARG 71 Cb -0.03 -0.65 0.05 0.00 0.52 0.00 0.00 34.95 34.84 2zmn s ARG 71 CO -0.00 0.18 0.51 -0.59 0.02 0.00 0.00 175.30 175.41 2zmn s PHE 72 N -0.25 -0.39 -0.02 -0.53 -0.71 -0.90 -0.94 117.98 114.25 2zmn s PHE 72 Ca 0.03 0.15 0.07 0.00 -1.04 0.00 0.00 56.93 56.14 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 -0.77 -0.24 -1.12 -1.34 0.00 0.00 175.22 171.74 2zmn s SER 73 N -2.72 3.20 0.23 1.98 0.01 -1.10 -1.24 113.70 114.07 2zmn s SER 73 Ca 0.01 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2zmn s SER 73 Cb 0.00 -0.41 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 2zmn s SER 73 CO -0.12 0.32 0.13 0.72 0.41 0.00 0.00 173.24 174.71 2zmn s PHE 74 N -0.63 1.32 -0.12 2.43 -0.12 -0.77 -0.12 117.98 119.97 2zmn s PHE 74 Ca 0.10 -1.35 -0.07 0.00 -0.05 0.00 0.00 56.93 55.57 2zmn s PHE 74 Cb -0.10 -0.67 0.04 0.00 -0.63 0.00 0.00 43.02 41.66 2zmn s PHE 74 CO -0.01 -0.57 0.29 0.45 -0.05 0.00 0.00 175.22 175.33 2zmn s SER 75 N -3.23 -0.32 -0.22 1.98 0.15 0.27 -1.72 113.70 110.61 2zmn s SER 75 Ca 0.39 0.61 0.02 0.00 0.70 0.00 0.00 55.95 57.66 2zmn s SER 75 Cb 0.07 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.94 2zmn s SER 75 CO 0.14 -0.16 -0.12 -0.63 1.20 0.00 0.00 173.24 173.67 2zmn s ILE 76 N 1.04 1.93 -0.20 6.45 1.01 -1.26 -1.69 121.20 128.47 2zmn s ILE 76 Ca -0.07 -1.28 -0.08 0.00 0.00 0.00 0.00 60.65 59.22 2zmn s ILE 76 Cb -0.08 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2zmn s ILE 76 CO -0.07 0.12 0.07 -0.60 0.00 0.00 0.00 174.94 174.46 2zmn s ARG 77 N 1.25 3.93 -0.63 2.79 3.52 -1.25 -1.05 118.95 127.51 2zmn s ARG 77 Ca -0.04 -0.36 -0.03 0.00 -0.13 0.00 0.00 55.73 55.17 2zmn s ARG 77 Cb -0.17 -3.25 0.16 0.00 -1.56 0.00 0.00 34.95 30.12 2zmn s ARG 77 CO -0.07 0.18 0.44 -0.65 -0.81 0.00 0.00 175.30 174.39 2zmn s GLN 78 N 0.62 2.57 0.30 5.12 -0.21 -1.26 -1.94 119.66 124.87 2zmn s GLN 78 Ca 0.04 -2.56 0.02 0.00 0.02 0.00 0.00 55.36 52.88 2zmn s GLN 78 Cb -0.13 -3.73 0.49 0.00 1.00 0.00 0.00 33.01 30.65 2zmn s GLN 78 CO 0.01 -1.17 1.82 -1.35 -2.12 0.00 0.00 175.29 172.48 2zmn h PRO 79 N 6.98 0.61 -3.85 2.91 0.11 -1.97 -3.38 132.00 133.42 2zmn h PRO 79 Ca -0.01 -0.15 -0.70 0.00 0.11 0.00 0.00 66.00 65.24 2zmn h PRO 79 Cb 0.95 -0.08 -0.34 0.00 0.11 0.00 0.00 31.00 31.64 2zmn h PRO 79 CO 0.71 0.65 -0.38 -0.06 -0.21 0.00 0.00 178.00 178.71 2zmn s PHE 80 N -4.94 3.47 0.20 0.65 0.08 -1.26 -4.96 117.98 111.22 2zmn s PHE 80 Ca -0.08 -2.55 -0.10 0.00 0.12 0.00 0.00 56.93 54.32 2zmn s PHE 80 Cb 0.15 -3.26 0.26 0.00 -0.57 0.00 0.00 43.02 39.60 2zmn s PHE 80 CO 0.78 -0.89 1.74 -1.00 -0.10 0.00 0.00 175.22 175.76 2zmn h PRO 81 N 7.39 0.38 -6.38 0.24 0.13 -1.92 -3.40 132.00 128.44 2zmn h PRO 81 Ca -0.05 -0.02 -0.68 0.00 -0.87 0.00 0.00 66.00 64.38 2zmn h PRO 81 Cb 0.99 -0.09 -0.18 0.00 0.13 0.00 0.00 31.00 31.85 2zmn h PRO 81 CO 0.72 0.25 -0.73 -0.98 -0.23 0.00 0.00 178.00 177.04 2zmn s ARG 82 N -6.10 2.40 0.17 0.86 1.04 -1.26 -3.83 118.95 112.23 2zmn s ARG 82 Ca -0.13 -0.81 -0.00 0.00 -1.04 0.00 0.00 55.73 53.75 2zmn s ARG 82 Cb 0.17 -2.41 0.03 0.00 -2.04 0.00 0.00 34.95 30.70 2zmn s ARG 82 CO 0.74 0.58 1.41 -1.00 -0.04 0.00 0.00 175.30 176.99 2zmn h PRO 83 N 4.45 0.33 0.00 3.89 0.13 -1.87 -3.48 132.00 135.46 2zmn h PRO 83 Ca -0.48 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2zmn h PRO 83 Cb 1.16 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zmn h PRO 83 CO 0.52 0.97 0.00 -2.39 -0.23 0.00 0.00 178.00 176.87 2zmn n HIS 84 N -3.78 0.00 -1.31 1.56 1.44 -1.25 -5.11 115.22 106.77 2zmn n HIS 84 Ca -0.04 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.34 2zmn n HIS 84 Cb 0.75 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.95 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 2.13 -0.08 -1.40 0.02 -1.26 -4.02 135.00 130.39 2zmn s PRO 85 Ca 0.00 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.15 2zmn s PRO 85 Cb 0.00 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.76 2zmn s PRO 85 CO 0.00 -1.78 0.88 0.00 -0.33 0.00 0.00 177.00 175.78 2zmn s ALA 86 N -2.52 -1.85 -0.01 -1.55 0.00 -1.26 -4.25 121.76 110.33 2zmn s ALA 86 Ca 0.66 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.95 2zmn s ALA 86 Cb -0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2zmn s ALA 86 CO 0.50 -0.45 0.02 -0.25 0.00 0.00 0.00 175.76 175.58 2zmn n ASP 87 N 0.43 4.12 0.00 0.00 9.92 0.25 -3.09 116.55 128.18 2zmn n ASP 87 Ca -0.12 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2zmn n ASP 87 Cb 0.59 1.03 0.00 0.00 -0.64 0.00 0.00 41.12 42.10 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 2.24 1.80 3.34 0.44 0.00 -1.18 -1.71 105.19 110.13 2zmn n GLY 88 Ca -0.00 -2.11 -0.18 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 2.50 0.02 0.99 0.05 -1.08 -2.31 118.68 118.85 2zmn s LEU 89 Ca 0.00 -1.07 -0.04 0.00 0.05 0.00 0.00 54.13 53.07 2zmn s LEU 89 Cb 0.00 -0.55 -0.01 0.00 -2.05 0.00 0.00 46.19 43.58 2zmn s LEU 89 CO 0.00 -0.28 0.06 0.68 -0.55 0.00 0.00 176.35 176.27 2zmn s VAL 90 N -3.11 0.12 -0.16 1.48 -7.23 0.26 -0.84 120.40 110.92 2zmn s VAL 90 Ca 0.23 -0.99 -0.08 0.00 -1.81 0.00 0.00 61.98 59.33 2zmn s VAL 90 Cb 0.02 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2zmn s VAL 90 CO 0.06 -0.55 0.12 0.12 -0.31 0.00 0.00 175.10 174.54 2zmn s PHE 91 N -2.06 3.44 0.06 2.82 5.36 0.15 -2.14 117.98 125.60 2zmn s PHE 91 Ca -0.10 0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 56.16 2zmn s PHE 91 Cb -0.05 -2.04 -0.00 0.00 -0.34 0.00 0.00 43.02 40.59 2zmn s PHE 91 CO -0.02 0.46 0.15 -0.59 -1.46 0.00 0.00 175.22 173.76 2zmn s PHE 92 N -0.26 0.16 -0.10 10.12 -0.71 -0.07 -0.79 117.98 126.32 2zmn s PHE 92 Ca 0.10 -0.50 0.04 0.00 -1.04 0.00 0.00 56.93 55.53 2zmn s PHE 92 Cb -0.12 -0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2zmn s PHE 92 CO 0.01 -0.45 -0.24 0.42 -1.34 0.00 0.00 175.22 173.62 2zmn s ILE 93 N -3.15 2.04 0.33 -4.49 1.01 0.53 -1.74 121.20 115.72 2zmn s ILE 93 Ca -0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2zmn s ILE 93 Cb 0.02 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2zmn s ILE 93 CO -0.07 0.55 0.47 0.00 0.00 0.00 0.00 174.94 175.89 2zmn s ALA 94 N 0.36 0.66 0.70 9.38 0.00 -0.72 -1.72 121.76 130.42 2zmn s ALA 94 Ca -0.19 -1.45 -0.13 0.00 0.00 0.00 0.00 51.96 50.20 2zmn s ALA 94 Cb -0.18 1.15 0.02 0.00 0.00 0.00 0.00 23.12 24.11 2zmn s ALA 94 CO 0.09 -0.79 1.09 -2.14 0.00 0.00 0.00 175.76 174.01 2zmn s PRO 95 N -3.17 2.62 0.45 0.00 0.02 -1.26 -0.83 135.00 132.84 2zmn s PRO 95 Ca 0.30 1.26 -0.24 0.00 0.02 0.00 0.00 61.00 62.33 2zmn s PRO 95 Cb -0.00 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 2zmn s PRO 95 CO 0.19 -1.37 1.28 -1.25 -0.33 0.00 0.00 177.00 175.52 2zmn s PRO 96 N -4.49 3.72 -0.94 5.54 0.04 -1.26 -4.07 135.00 133.54 2zmn s PRO 96 Ca 0.64 2.08 -0.05 0.00 0.04 0.00 0.00 61.00 63.71 2zmn s PRO 96 Cb -0.18 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 2zmn s PRO 96 CO 0.48 -0.67 0.82 0.09 0.04 0.00 0.00 177.00 177.75 2zmn n ASN 97 N -0.30 -5.66 -4.74 6.66 5.03 -1.26 -5.03 115.26 109.95 2zmn n ASN 97 Ca 0.06 -0.62 -0.27 0.00 0.87 0.00 0.00 54.58 54.62 2zmn n ASN 97 Cb 0.45 -4.64 -0.07 0.00 -1.02 0.00 0.00 39.78 34.51 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 -3.34 4.21 0.18 3.41 -4.23 -1.26 -5.11 115.64 109.50 2zmn s THR 98 Ca 0.36 -1.13 -0.06 0.00 -1.18 0.00 0.00 61.69 59.68 2zmn s THR 98 Cb -0.05 -3.11 -0.06 0.00 1.34 0.00 0.00 72.50 70.63 2zmn s THR 98 CO 0.65 -0.05 0.44 -1.10 -0.54 0.00 0.00 174.62 174.02 2zmn s GLN 99 N -2.87 3.66 0.22 3.99 -1.52 -1.26 -5.02 119.66 116.87 2zmn s GLN 99 Ca 0.29 -0.00 -0.31 0.00 -1.95 0.00 0.00 55.36 53.38 2zmn s GLN 99 Cb -0.10 -2.78 -0.14 0.00 -0.22 0.00 0.00 33.01 29.77 2zmn s GLN 99 CO 0.21 0.40 1.33 2.41 -0.25 0.00 0.00 175.29 179.39 2zmn n THR 100 N -0.11 0.98 -1.03 -0.19 -1.04 -1.26 -4.97 114.28 106.65 2zmn n THR 100 Ca -0.02 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2zmn n THR 100 Cb 0.52 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 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 2.07 1.03 3.76 3.41 0.00 0.88 -5.00 105.19 111.33 2zmn n GLY 101 Ca 0.12 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 3.34 0.00 1.61 2.56 0.31 -4.56 118.70 123.92 2zmn s GLU 102 Ca 0.00 2.08 0.00 0.00 0.00 0.00 0.00 54.97 57.05 2zmn s GLU 102 Cb 0.00 -2.30 0.00 0.00 2.00 0.00 0.00 34.13 33.83 2zmn s GLU 102 CO 0.00 -0.98 0.00 0.41 -0.56 0.00 0.00 175.26 174.13 2zmn n GLY 103 N 0.63 1.31 7.00 -1.50 0.00 -1.26 -0.52 105.19 110.84 2zmn n GLY 103 Ca 0.09 -1.67 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 2.99 0.00 -0.02 0.00 -1.26 -1.55 105.19 110.34 2zmn n GLY 104 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 0.99 -0.02 0.00 -1.26 -1.55 105.19 103.10 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 -1.04 0.10 -0.41 1.61 4.01 -0.60 -4.95 117.16 115.89 2zmn n TYR 106 Ca 0.05 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zmn n TYR 106 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.35 0.00 -0.48 -0.72 3.72 -0.59 -1.54 117.46 119.20 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 0.59 -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 -1.01 0.75 0.01 1.37 0.00 0.32 -3.22 105.19 103.41 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 -2.33 0.00 -4.07 -0.61 -5.35 -0.59 -0.09 119.36 106.33 2zmn n ILE 109 Ca 0.00 -0.30 -0.34 0.00 -0.27 0.00 0.00 62.75 61.83 2zmn n ILE 109 Cb 0.00 0.24 -0.10 0.00 -1.74 0.00 0.00 39.64 38.04 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 -2.89 3.19 -0.37 4.28 5.04 -1.20 -4.71 117.35 120.68 2zmn s TYR 110 Ca -0.04 -0.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.57 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 0.56 0.08 0.11 1.21 -1.34 0.00 0.00 175.55 176.17 2zmn s ASN 111 N 0.47 4.41 0.41 4.32 2.47 -1.26 -0.53 114.94 125.22 2zmn s ASN 111 Ca 0.02 -2.21 0.20 0.00 0.42 0.00 0.00 52.86 51.28 2zmn s ASN 111 Cb -0.13 -1.39 1.13 0.00 -1.45 0.00 0.00 41.25 39.42 2zmn s ASN 111 CO 0.01 -0.35 1.77 -0.65 -3.72 0.00 0.00 177.10 174.16 2zmn h PRO 112 N 7.46 0.35 0.00 0.43 0.11 -1.99 0.30 132.00 138.67 2zmn h PRO 112 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zmn h PRO 112 Cb 0.99 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2zmn h PRO 112 CO 0.53 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 179.84 2zmn n LEU 113 N -4.61 0.00 -2.72 2.35 7.99 -1.26 -4.21 117.00 114.53 2zmn n LEU 113 Ca 0.26 0.49 -0.08 0.00 -0.01 0.00 0.00 56.01 56.67 2zmn n LEU 113 Cb 0.91 -0.49 0.09 0.00 -0.11 0.00 0.00 43.42 43.81 2zmn n LEU 113 CO 0.26 -0.02 0.37 -0.24 -1.51 0.00 0.00 177.39 176.25 2zmn n SER 114 N -1.49 -2.28 -4.70 -1.43 2.88 -0.07 -5.13 113.62 101.40 2zmn n SER 114 Ca 0.07 -3.38 -0.43 0.00 -1.33 0.00 0.00 58.87 53.80 2zmn n SER 114 Cb 0.32 1.80 -0.03 0.00 -0.75 0.00 0.00 64.21 65.55 2zmn n SER 114 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2zmn n PRO 115 N 0.60 2.56 -4.59 -1.46 -0.02 -0.23 -4.72 135.00 127.14 2zmn n PRO 115 Ca 0.05 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.15 2zmn n PRO 115 Cb 0.70 -2.74 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 2zmn n PRO 115 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zmn s TYR 116 N 1.04 2.52 0.75 6.00 -0.85 -1.26 -5.05 117.35 120.51 2zmn s TYR 116 Ca 0.76 -0.28 -0.14 0.00 -0.52 0.00 0.00 57.07 56.90 2zmn s TYR 116 Cb -0.56 -1.42 0.05 0.00 0.38 0.00 0.00 41.96 40.41 2zmn s TYR 116 CO 0.35 0.28 1.17 -1.25 -1.52 0.00 0.00 175.55 174.57 2zmn s PRO 117 N -1.61 2.07 -0.15 -3.49 0.04 -1.26 -4.93 135.00 125.67 2zmn s PRO 117 Ca 0.15 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.49 2zmn s PRO 117 Cb -0.10 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.73 2zmn s PRO 117 CO 0.06 -1.86 1.06 -0.59 0.04 0.00 0.00 177.00 175.71 2zmn s PHE 118 N -2.24 -0.28 -0.04 0.56 -0.12 -1.26 -4.12 117.98 110.48 2zmn s PHE 118 Ca 0.71 0.37 0.07 0.00 -0.05 0.00 0.00 56.93 58.02 2zmn s PHE 118 Cb -0.26 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.61 2zmn s PHE 118 CO 0.48 -0.32 -0.24 0.08 -0.05 0.00 0.00 175.22 175.16 2zmn s VAL 119 N -1.79 1.97 -0.01 -2.49 1.01 -0.70 -0.04 120.40 118.36 2zmn s VAL 119 Ca 0.03 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2zmn s VAL 119 Cb -0.01 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.75 2zmn s VAL 119 CO -0.03 0.55 0.38 0.00 0.00 0.00 0.00 175.10 176.00 2zmn s ALA 120 N -0.31 -0.96 -0.22 5.51 0.00 -0.01 -0.35 121.76 125.43 2zmn s ALA 120 Ca 0.01 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 2zmn s ALA 120 Cb -0.12 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2zmn s ALA 120 CO 0.02 -0.31 -0.06 0.08 0.00 0.00 0.00 175.76 175.49 2zmn s VAL 121 N -1.52 3.20 0.09 0.00 1.01 0.03 -0.59 120.40 122.61 2zmn s VAL 121 Ca -0.12 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2zmn s VAL 121 Cb -0.04 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2zmn s VAL 121 CO 0.04 0.43 0.01 -1.83 0.00 0.00 0.00 175.10 173.75 2zmn s GLU 122 N 1.45 2.60 -0.57 2.72 -1.05 0.14 -0.68 118.70 123.32 2zmn s GLU 122 Ca 0.06 -0.81 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 2zmn s GLU 122 Cb -0.14 -2.57 0.15 0.00 -0.44 0.00 0.00 34.13 31.12 2zmn s GLU 122 CO -0.04 0.55 0.34 -0.06 0.95 0.00 0.00 175.26 176.99 2zmn s PHE 123 N -1.32 3.09 -0.11 4.83 0.08 -0.02 -1.46 117.98 123.07 2zmn s PHE 123 Ca 0.26 -3.11 -0.25 0.00 0.12 0.00 0.00 56.93 53.95 2zmn s PHE 123 Cb -0.12 -2.60 -0.02 0.00 -0.57 0.00 0.00 43.02 39.71 2zmn s PHE 123 CO 0.19 -0.68 0.81 0.34 -0.10 0.00 0.00 175.22 175.78 2zmn s ASP 124 N -0.60 7.02 -0.00 1.36 -1.08 -0.38 -2.63 116.67 120.36 2zmn s ASP 124 Ca 0.20 1.25 0.09 0.00 -0.52 0.00 0.00 52.55 53.57 2zmn s ASP 124 Cb -0.17 -2.46 -0.11 0.00 -1.46 0.00 0.00 42.92 38.72 2zmn s ASP 124 CO -0.06 -0.30 0.35 0.35 0.52 0.00 0.00 175.17 176.04 2zmn n THR 125 N 4.33 0.00 -5.18 1.71 -2.24 -0.69 -1.46 114.28 110.75 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 0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.01 2.45 -0.54 4.78 5.36 -1.22 -4.72 117.98 122.08 2zmn s PHE 126 Ca 0.02 -0.43 -0.20 0.00 -0.96 0.00 0.00 56.93 55.36 2zmn s PHE 126 Cb 0.07 -1.56 0.07 0.00 -0.34 0.00 0.00 43.02 41.25 2zmn s PHE 126 CO 0.38 -0.02 0.71 0.50 -1.46 0.00 0.00 175.22 175.32 2zmn s ARG 127 N -0.53 3.13 0.90 10.12 3.52 -1.26 -4.97 118.95 129.87 2zmn s ARG 127 Ca 0.07 -0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 54.66 2zmn s ARG 127 Cb -0.11 -4.14 0.19 0.00 -1.56 0.00 0.00 34.95 29.33 2zmn s ARG 127 CO 0.00 -1.37 1.23 -0.80 -0.81 0.00 0.00 175.30 173.56 2zmn s ASN 128 N 2.98 3.37 0.51 -2.12 -0.87 -1.26 -4.91 114.94 112.64 2zmn s ASN 128 Ca 0.17 -0.04 0.18 0.00 -1.57 0.00 0.00 52.86 51.60 2zmn s ASN 128 Cb -0.19 -0.04 1.30 0.00 -0.02 0.00 0.00 41.25 42.29 2zmn s ASN 128 CO 0.11 -2.54 2.12 0.71 -2.57 0.00 0.00 177.10 174.93 2zmn h THR 129 N -1.33 0.94 -0.22 1.60 1.35 -2.01 -2.11 112.91 111.13 2zmn h THR 129 Ca -0.41 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2zmn h THR 129 Cb 1.23 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2zmn h THR 129 CO 0.35 0.05 0.00 -2.67 -0.25 0.00 0.00 175.52 173.00 2zmn n TRP 130 N -4.33 0.28 -3.90 4.73 2.14 -1.26 -4.97 117.44 110.13 2zmn n TRP 130 Ca -0.03 -0.14 -0.32 0.00 2.07 0.00 0.00 57.50 59.09 2zmn n TRP 130 Cb 0.14 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.59 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 -1.60 6.37 0.86 -0.67 1.01 -0.80 -4.88 116.67 116.97 2zmn s ASP 131 Ca 0.34 0.31 -0.07 0.00 0.71 0.00 0.00 52.55 53.85 2zmn s ASP 131 Cb 0.20 -1.98 0.13 0.00 1.01 0.00 0.00 42.92 42.27 2zmn s ASP 131 CO 0.29 0.19 0.80 -0.81 0.21 0.00 0.00 175.17 175.84 2zmn n PRO 132 N 0.45 -0.49 -0.98 8.23 -0.04 -1.26 -4.77 135.00 136.15 2zmn n PRO 132 Ca -0.06 -1.51 -0.33 0.00 -0.04 0.00 0.00 63.50 61.55 2zmn n PRO 132 Cb 0.51 -0.73 0.13 0.00 -0.04 0.00 0.00 33.50 33.37 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 -2.62 -0.03 -4.49 0.54 -0.06 -1.26 -4.87 117.38 104.59 2zmn n GLN 133 Ca 0.11 0.06 -0.24 0.00 -2.00 0.00 0.00 57.00 54.93 2zmn n GLN 133 Cb 0.38 -2.22 -0.10 0.00 -4.06 0.00 0.00 30.24 24.24 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 2.14 0.68 1.69 -5.25 -1.26 -4.44 121.20 112.51 2zmn s ILE 134 Ca 0.67 -2.23 -0.11 0.00 -0.99 0.00 0.00 60.65 57.99 2zmn s ILE 134 Cb -0.27 -2.50 0.00 0.00 2.95 0.00 0.00 42.46 42.64 2zmn s ILE 134 CO 0.57 -0.29 1.06 -2.84 -1.79 0.00 0.00 174.94 171.65 2zmn s PRO 135 N -3.61 2.97 0.03 0.37 0.02 -1.26 -4.98 135.00 128.54 2zmn s PRO 135 Ca 0.31 1.00 -0.22 0.00 0.02 0.00 0.00 61.00 62.11 2zmn s PRO 135 Cb 0.01 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.58 2zmn s PRO 135 CO 0.15 -1.08 0.49 -3.38 -0.33 0.00 0.00 177.00 172.85 2zmn s HIS 136 N -2.95 -0.39 0.00 6.54 -3.43 -0.53 -2.27 115.29 112.26 2zmn s HIS 136 Ca 0.59 0.47 -0.13 0.00 -0.80 0.00 0.00 55.06 55.19 2zmn s HIS 136 Cb -0.14 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.25 2zmn s HIS 136 CO 0.52 -0.60 0.37 0.42 -2.00 0.00 0.00 174.74 173.46 2zmn s ILE 137 N -2.19 5.11 0.00 -5.38 1.01 0.11 -1.25 121.20 118.60 2zmn s ILE 137 Ca -0.07 0.66 -0.07 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 0.00 0.52 0.14 -0.83 0.00 0.00 0.00 174.94 174.76 2zmn s GLY 138 N -1.24 0.05 -0.26 6.18 0.00 -0.53 -0.99 107.32 110.52 2zmn s GLY 138 Ca 0.25 -0.14 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 2zmn s GLY 138 CO 0.13 -0.28 0.07 -0.42 0.00 0.00 0.00 173.10 172.60 2zmn s ILE 139 N -1.42 4.19 -0.08 0.90 1.01 -0.85 -0.68 121.20 124.28 2zmn s ILE 139 Ca -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2zmn s ILE 139 Cb -0.08 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2zmn s ILE 139 CO 0.01 0.27 -0.10 -1.81 0.00 0.00 0.00 174.94 173.32 2zmn s ASP 140 N 1.58 4.32 -0.20 3.58 1.01 0.24 -0.61 116.67 126.60 2zmn s ASP 140 Ca 0.05 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.16 2zmn s ASP 140 Cb -0.16 -1.17 0.05 0.00 1.01 0.00 0.00 42.92 42.65 2zmn s ASP 140 CO 0.03 0.31 -0.02 -0.69 0.21 0.00 0.00 175.17 175.01 2zmn s VAL 141 N -0.48 1.05 0.00 -1.27 1.01 -1.26 -0.83 120.40 118.61 2zmn s VAL 141 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2zmn s VAL 141 Cb -0.12 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2zmn s VAL 141 CO 0.02 -0.07 0.00 0.59 0.00 0.00 0.00 175.10 175.64 2zmn n ASN 142 N 4.87 0.00 -4.06 3.32 3.02 0.95 -4.85 115.26 118.50 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 -1.85 -0.09 0.00 -0.61 0.00 0.00 39.78 37.69 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 -1.89 0.28 0.00 6.41 0.15 -1.26 -4.87 113.70 112.51 2zmn s SER 143 Ca 0.00 -1.02 0.21 0.00 0.70 0.00 0.00 55.95 55.84 2zmn s SER 143 Cb 0.00 0.30 0.53 0.00 -1.71 0.00 0.00 66.02 65.15 2zmn s SER 143 CO 0.00 -0.73 1.45 0.55 1.20 0.00 0.00 173.24 175.71 2zmn n VAL 144 N -0.06 0.47 -3.27 4.45 3.14 -1.26 -4.63 118.33 117.17 2zmn n VAL 144 Ca -0.09 -0.63 -0.46 0.00 -2.96 0.00 0.00 64.34 60.19 2zmn n VAL 144 Cb 0.63 0.69 -0.03 0.00 -1.06 0.00 0.00 33.84 34.07 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 -1.53 5.41 0.38 1.55 1.01 -1.26 -5.01 121.20 121.74 2zmn s ILE 145 Ca 0.37 -2.14 -0.23 0.00 0.00 0.00 0.00 60.65 58.64 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 0.29 -1.07 0.48 -1.20 0.00 0.00 0.00 174.94 173.44 2zmn n SER 146 N 4.59 -1.19 0.05 3.58 7.64 -1.26 -4.82 113.62 122.21 2zmn n SER 146 Ca 0.10 0.94 -0.21 0.00 1.01 0.00 0.00 58.87 60.70 2zmn n SER 146 Cb 0.46 -1.06 -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 0.81 1.34 -3.91 0.44 1.35 -1.25 -3.46 112.91 108.23 2zmn h THR 147 Ca -0.38 -2.51 -0.50 0.00 -0.55 0.00 0.00 66.41 62.47 2zmn h THR 147 Cb 1.41 3.04 -0.21 0.00 -1.73 0.00 0.00 68.15 70.65 2zmn h THR 147 CO 0.52 0.72 -0.81 -0.75 -0.25 0.00 0.00 175.52 174.96 2zmn s LYS 148 N -2.46 1.01 -0.05 4.72 2.47 -1.25 -5.01 119.74 119.18 2zmn s LYS 148 Ca -0.15 -1.10 -0.08 0.00 -1.56 0.00 0.00 55.97 53.08 2zmn s LYS 148 Cb 0.02 -1.17 0.01 0.00 -1.46 0.00 0.00 37.83 35.24 2zmn s LYS 148 CO 0.82 0.27 0.20 0.99 0.16 0.00 0.00 175.35 177.79 2zmn s THR 149 N -1.26 0.03 -0.03 3.43 2.01 -1.26 -2.00 115.64 116.56 2zmn s THR 149 Ca 0.04 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 2zmn s THR 149 Cb -0.10 -0.38 0.02 0.00 0.01 0.00 0.00 72.50 72.05 2zmn s THR 149 CO 0.04 -0.16 0.08 0.54 -0.69 0.00 0.00 174.62 174.43 2zmn s VAL 150 N -0.55 -0.02 0.37 3.82 0.11 -0.16 -4.98 120.40 118.99 2zmn s VAL 150 Ca -0.06 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 2zmn s VAL 150 Cb -0.04 -0.13 -0.09 0.00 -1.53 0.00 0.00 36.38 34.59 2zmn s VAL 150 CO 0.01 0.03 0.81 -2.16 -3.33 0.00 0.00 175.10 170.46 2zmn s PRO 151 N 0.42 4.05 0.03 1.54 0.04 -1.26 0.04 135.00 139.86 2zmn s PRO 151 Ca -0.03 0.80 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 2zmn s PRO 151 Cb -0.05 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2zmn s PRO 151 CO -0.02 0.07 0.19 -0.59 0.04 0.00 0.00 177.00 176.70 2zmn s PHE 152 N -2.09 0.04 -0.28 0.56 -0.12 -0.96 -4.87 117.98 110.26 2zmn s PHE 152 Ca 0.56 -0.23 -0.11 0.00 -0.05 0.00 0.00 56.93 57.11 2zmn s PHE 152 Cb -0.10 -0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 2zmn s PHE 152 CO 0.18 -0.41 0.18 0.99 -0.05 0.00 0.00 175.22 176.11 2zmn s THR 153 N -2.34 5.28 0.65 -4.49 2.01 -1.26 -4.00 115.64 111.48 2zmn s THR 153 Ca -0.07 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 2zmn s THR 153 Cb -0.02 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.97 2zmn s THR 153 CO -0.03 0.26 1.12 -0.22 -0.69 0.00 0.00 174.62 175.06 2zmn s LEU 154 N 1.70 3.42 -0.63 4.42 2.96 -1.26 -5.00 118.68 124.29 2zmn s LEU 154 Ca 0.07 2.03 -0.05 0.00 -0.22 0.00 0.00 54.13 55.97 2zmn s LEU 154 Cb -0.16 -4.56 0.16 0.00 0.50 0.00 0.00 46.19 42.14 2zmn s LEU 154 CO 0.10 -1.62 0.46 -0.62 -1.32 0.00 0.00 176.35 173.36 2zmn s ASP 155 N -2.48 5.47 -0.43 3.68 2.15 -1.26 -5.04 116.67 118.76 2zmn s ASP 155 Ca 0.68 -2.72 -0.45 0.00 0.43 0.00 0.00 52.55 50.49 2zmn s ASP 155 Cb -0.21 -1.91 -0.18 0.00 -0.30 0.00 0.00 42.92 40.31 2zmn s ASP 155 CO 0.40 -0.43 1.68 -3.20 -0.17 0.00 0.00 175.17 173.46 2zmn n ASN 156 N 3.71 1.57 0.00 -0.34 2.85 -1.26 0.19 115.26 121.98 2zmn n ASN 156 Ca 0.07 1.12 0.00 0.00 -0.11 0.00 0.00 54.58 55.66 2zmn n ASN 156 Cb 0.39 -0.97 0.00 0.00 1.24 0.00 0.00 39.78 40.45 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 4.29 0.49 3.23 8.20 0.00 -0.22 -4.94 105.19 116.24 2zmn n GLY 157 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.75 3.84 -0.02 0.00 0.13 -4.84 105.19 100.55 2zmn n GLY 158 Ca 0.00 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.31 5.23 -0.05 -0.61 1.01 -1.26 -4.36 121.20 117.86 2zmn s ILE 159 Ca 0.64 0.00 0.05 0.00 0.00 0.00 0.00 60.65 61.34 2zmn s ILE 159 Cb -0.03 -3.31 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 2zmn s ILE 159 CO 0.46 0.53 -0.19 0.00 0.00 0.00 0.00 174.94 175.74 2zmn s ALA 160 N -1.08 1.67 -0.19 9.38 0.00 -0.70 -4.14 121.76 126.71 2zmn s ALA 160 Ca 0.18 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 2zmn s ALA 160 Cb -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2zmn s ALA 160 CO 0.08 0.31 -0.00 -0.80 0.00 0.00 0.00 175.76 175.34 2zmn s ASN 161 N 0.00 4.91 -0.01 0.00 0.01 0.45 -1.84 114.94 118.47 2zmn s ASN 161 Ca -0.04 -0.16 0.08 0.00 -0.71 0.00 0.00 52.86 52.03 2zmn s ASN 161 Cb -0.12 -1.83 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 2zmn s ASN 161 CO 0.03 0.10 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.78 2zmn s VAL 162 N 0.81 2.25 -0.13 1.60 1.01 -0.37 -0.19 120.40 125.37 2zmn s VAL 162 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 2zmn s VAL 162 Cb -0.14 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2zmn s VAL 162 CO 0.02 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.93 2zmn s VAL 163 N -0.68 0.76 -0.14 2.92 1.01 -0.40 -2.11 120.40 121.77 2zmn s VAL 163 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2zmn s VAL 163 Cb -0.10 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2zmn s VAL 163 CO 0.00 0.16 -0.11 -0.63 0.00 0.00 0.00 175.10 174.52 2zmn s ILE 164 N 1.80 3.20 -0.00 2.22 1.01 -0.07 -0.61 121.20 128.75 2zmn s ILE 164 Ca 0.03 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2zmn s ILE 164 Cb -0.14 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2zmn s ILE 164 CO -0.07 0.52 -0.07 -0.75 0.00 0.00 0.00 174.94 174.56 2zmn s LYS 165 N 0.36 0.58 -0.11 2.79 2.20 -0.07 -0.77 119.74 124.72 2zmn s LYS 165 Ca -0.10 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2zmn s LYS 165 Cb -0.16 -0.55 0.02 0.00 -1.51 0.00 0.00 37.83 35.64 2zmn s LYS 165 CO 0.05 0.15 -0.07 -0.47 -0.36 0.00 0.00 175.35 174.65 2zmn s TYR 166 N -0.22 1.39 -0.33 4.03 5.04 0.17 -1.29 117.35 126.14 2zmn s TYR 166 Ca 0.02 -0.67 -0.13 0.00 -2.44 0.00 0.00 57.07 53.85 2zmn s TYR 166 Cb -0.03 -1.18 -0.02 0.00 0.35 0.00 0.00 41.96 41.07 2zmn s TYR 166 CO -0.00 -0.49 0.26 -0.51 -1.34 0.00 0.00 175.55 173.47 2zmn s ASP 167 N 1.73 6.08 0.35 4.32 1.01 -0.85 -2.25 116.67 127.06 2zmn s ASP 167 Ca 0.05 -0.29 0.06 0.00 0.71 0.00 0.00 52.55 53.07 2zmn s ASP 167 Cb -0.13 -2.15 0.64 0.00 1.01 0.00 0.00 42.92 42.29 2zmn s ASP 167 CO -0.08 -0.22 1.87 0.00 0.21 0.00 0.00 175.17 176.95 2zmn h ALA 168 N 8.45 1.39 -0.60 5.23 0.00 -1.87 0.60 119.26 132.47 2zmn h ALA 168 Ca -0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2zmn h ALA 168 Cb 1.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zmn h ALA 168 CO 0.63 0.42 0.14 0.66 0.00 0.00 0.00 179.25 181.10 2zmn h SER 169 N 0.42 0.92 0.00 0.00 4.64 -1.93 -3.18 113.55 114.43 2zmn h SER 169 Ca 0.09 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2zmn h SER 169 Cb 0.37 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zmn h SER 169 CO 0.02 0.92 -1.03 0.35 -0.87 0.00 0.00 176.83 176.22 2zmn n THR 170 N -4.34 0.00 -1.71 2.95 -2.24 -1.13 -4.96 114.28 102.85 2zmn n THR 170 Ca 0.03 -0.07 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 2zmn n THR 170 Cb 0.25 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.53 -1.16 -3.22 -0.78 5.02 0.21 -4.94 118.16 111.75 2zmn n LYS 171 Ca 0.03 0.98 -0.39 0.00 -2.02 0.00 0.00 58.31 56.92 2zmn n LYS 171 Cb 0.33 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 30.06 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 -2.66 5.12 -0.37 -0.18 1.01 -1.16 -1.21 121.20 121.75 2zmn s ILE 172 Ca 0.00 1.08 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 2zmn s ILE 172 Cb 0.00 -3.88 0.06 0.00 0.01 0.00 0.00 42.46 38.65 2zmn s ILE 172 CO 0.00 0.24 0.16 -0.22 0.00 0.00 0.00 174.94 175.12 2zmn s LEU 173 N 1.13 4.66 -0.09 2.97 2.96 0.59 -2.00 118.68 128.90 2zmn s LEU 173 Ca 0.28 -1.37 0.01 0.00 -0.22 0.00 0.00 54.13 52.84 2zmn s LEU 173 Cb -0.16 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2zmn s LEU 173 CO 0.11 -0.41 -0.12 -1.38 -1.32 0.00 0.00 176.35 173.24 2zmn s HIS 174 N 1.37 2.81 0.00 5.38 -3.43 -0.41 -1.77 115.29 119.24 2zmn s HIS 174 Ca 0.01 -0.27 0.07 0.00 -0.80 0.00 0.00 55.06 54.07 2zmn s HIS 174 Cb -0.21 -1.74 -0.02 0.00 -1.43 0.00 0.00 32.58 29.19 2zmn s HIS 174 CO 0.02 0.09 -0.23 0.54 -2.00 0.00 0.00 174.74 173.15 2zmn s VAL 175 N -0.35 1.80 -0.06 -5.38 0.11 0.34 -0.89 120.40 115.97 2zmn s VAL 175 Ca 0.04 -1.06 0.04 0.00 -2.93 0.00 0.00 61.98 58.07 2zmn s VAL 175 Cb -0.13 -1.51 -0.00 0.00 -1.53 0.00 0.00 36.38 33.21 2zmn s VAL 175 CO 0.02 0.43 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.36 2zmn s VAL 176 N -0.61 1.49 -0.14 2.04 1.01 0.22 -1.88 120.40 122.53 2zmn s VAL 176 Ca 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2zmn s VAL 176 Cb -0.09 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2zmn s VAL 176 CO 0.00 0.43 -0.19 -0.22 0.00 0.00 0.00 175.10 175.12 2zmn s LEU 177 N 0.18 1.96 -0.06 3.92 2.96 -0.09 -1.27 118.68 126.29 2zmn s LEU 177 Ca -0.08 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2zmn s LEU 177 Cb -0.13 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.24 2zmn s LEU 177 CO 0.03 0.04 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.30 2zmn s VAL 178 N 0.97 1.04 -0.72 1.68 1.01 0.73 -0.82 120.40 124.29 2zmn s VAL 178 Ca -0.05 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 2zmn s VAL 178 Cb -0.15 -0.95 0.19 0.00 0.00 0.00 0.00 36.38 35.47 2zmn s VAL 178 CO -0.04 0.33 0.59 -0.36 0.00 0.00 0.00 175.10 175.62 2zmn s PHE 179 N 0.59 3.56 0.33 5.22 0.08 -0.95 -0.41 117.98 126.40 2zmn s PHE 179 Ca -0.12 -2.41 0.13 0.00 0.12 0.00 0.00 56.93 54.64 2zmn s PHE 179 Cb -0.14 -3.47 1.01 0.00 -0.57 0.00 0.00 43.02 39.85 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 7.33 0.41 0.00 0.24 0.13 -1.85 0.28 132.00 138.54 2zmn h PRO 180 Ca 0.04 -0.02 -0.08 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 32.01 2zmn h PRO 180 CO 0.73 0.27 -0.39 0.77 -0.23 0.00 0.00 178.00 179.15 2zmn h SER 181 N 0.43 0.00 0.08 1.44 0.02 -1.93 -3.04 113.55 110.54 2zmn h SER 181 Ca 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 2zmn h SER 181 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 2zmn h SER 181 CO -0.55 0.39 -1.58 0.18 -1.14 0.00 0.00 176.83 174.13 2zmn n LEU 182 N -3.99 0.38 -0.80 5.07 4.77 -0.29 -4.98 117.00 117.17 2zmn n LEU 182 Ca -0.02 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 2zmn n LEU 182 Cb 0.43 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2zmn n LEU 182 CO 0.39 0.07 -0.10 0.61 -1.33 0.00 0.00 177.39 177.03 2zmn n GLY 183 N 1.34 1.03 3.87 -0.72 0.00 0.84 -5.01 105.19 106.54 2zmn n GLY 183 Ca -0.01 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.38 4.95 -0.06 2.61 -4.23 -1.20 -4.95 115.64 110.38 2zmn s THR 184 Ca 0.00 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 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 0.06 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.43 2zmn s ILE 185 N -1.67 0.81 -0.07 2.99 1.01 -1.26 -2.24 121.20 120.77 2zmn s ILE 185 Ca 0.43 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.87 2zmn s ILE 185 Cb -0.12 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 2zmn s ILE 185 CO 0.21 0.30 -0.23 -0.31 0.00 0.00 0.00 174.94 174.90 2zmn s TYR 186 N 1.03 2.33 0.04 3.97 2.02 -0.00 -4.99 117.35 121.75 2zmn s TYR 186 Ca -0.09 -0.79 0.04 0.00 -0.37 0.00 0.00 57.07 55.87 2zmn s TYR 186 Cb -0.14 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2zmn s TYR 186 CO -0.00 -0.28 -0.13 -0.08 -1.57 0.00 0.00 175.55 173.49 2zmn s THR 187 N 0.06 1.02 -0.09 -0.71 -1.32 -1.26 -0.91 115.64 112.43 2zmn s THR 187 Ca -0.09 -1.02 -0.22 0.00 -1.21 0.00 0.00 61.69 59.15 2zmn s THR 187 Cb -0.15 -0.95 0.05 0.00 -1.51 0.00 0.00 72.50 69.94 2zmn s THR 187 CO 0.05 -0.06 0.53 -0.51 -2.21 0.00 0.00 174.62 172.42 2zmn s ILE 188 N -0.93 0.02 0.03 5.08 2.07 -0.79 -4.98 121.20 121.70 2zmn s ILE 188 Ca -0.00 -0.14 -0.18 0.00 -1.41 0.00 0.00 60.65 58.92 2zmn s ILE 188 Cb -0.08 -0.81 0.03 0.00 0.13 0.00 0.00 42.46 41.73 2zmn s ILE 188 CO 0.01 -0.08 0.40 0.00 -1.91 0.00 0.00 174.94 173.37 2zmn s ALA 189 N -0.74 -0.97 0.23 1.50 0.00 -1.26 -0.50 121.76 120.01 2zmn s ALA 189 Ca -0.08 0.31 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 2zmn s ALA 189 Cb -0.03 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.43 2zmn s ALA 189 CO 0.05 -0.43 0.65 0.34 0.00 0.00 0.00 175.76 176.38 2zmn s ASP 190 N -1.91 -0.35 -0.19 0.00 2.15 -0.73 -4.98 116.67 110.66 2zmn s ASP 190 Ca -0.06 -0.42 -0.16 0.00 0.43 0.00 0.00 52.55 52.33 2zmn s ASP 190 Cb -0.01 0.67 -0.04 0.00 -0.30 0.00 0.00 42.92 43.24 2zmn s ASP 190 CO -0.01 -1.19 0.42 -0.63 -0.17 0.00 0.00 175.17 173.59 2zmn s ILE 191 N -3.87 5.19 -0.03 4.11 1.01 -1.26 -0.30 121.20 126.05 2zmn s ILE 191 Ca 0.08 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.50 2zmn s ILE 191 Cb -0.04 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2zmn s ILE 191 CO -0.00 0.25 -0.01 -0.69 0.00 0.00 0.00 174.94 174.49 2zmn s VAL 192 N 1.28 0.23 -0.61 2.92 1.01 -0.35 -4.96 120.40 119.93 2zmn s VAL 192 Ca 0.20 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 2zmn s VAL 192 Cb -0.15 -0.30 0.15 0.00 0.00 0.00 0.00 36.38 36.09 2zmn s VAL 192 CO 0.08 0.14 0.53 -0.62 0.00 0.00 0.00 175.10 175.23 2zmn s ASP 193 N 0.83 6.13 0.19 3.32 -1.08 -1.26 -4.71 116.67 120.10 2zmn s ASP 193 Ca -0.09 -2.17 -0.12 0.00 -0.52 0.00 0.00 52.55 49.65 2zmn s ASP 193 Cb -0.12 -2.12 0.20 0.00 -1.46 0.00 0.00 42.92 39.42 2zmn s ASP 193 CO -0.01 -0.69 1.75 -0.07 0.52 0.00 0.00 175.17 176.66 2zmn h LEU 194 N 8.30 0.20 -1.96 -1.34 3.38 -1.97 -1.56 115.31 120.35 2zmn h LEU 194 Ca -0.14 0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.14 2zmn h LEU 194 Cb 1.06 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2zmn h LEU 194 CO 0.88 0.14 0.61 0.50 0.09 0.00 0.00 178.44 180.66 2zmn h LYS 195 N 0.37 0.03 0.00 1.13 3.64 -1.92 0.87 116.57 120.70 2zmn h LYS 195 Ca 0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2zmn h LYS 195 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2zmn h LYS 195 CO -0.26 0.02 -0.58 0.37 -2.27 0.00 0.00 179.45 176.73 2zmn h GLN 196 N 0.03 0.00 0.00 1.90 5.75 -1.70 -3.40 115.11 117.69 2zmn h GLN 196 Ca 0.41 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.89 2zmn h GLN 196 Cb 1.60 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.14 2zmn h GLN 196 CO -0.02 0.00 -1.12 1.33 -2.65 0.00 0.00 178.83 176.37 2zmn n VAL 197 N -2.34 0.08 -4.41 2.39 0.24 -0.04 -5.08 118.33 109.17 2zmn n VAL 197 Ca 0.03 -0.07 -0.24 0.00 -2.04 0.00 0.00 64.34 62.02 2zmn n VAL 197 Cb 0.47 -0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 32.33 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 -3.76 2.73 0.90 1.34 1.43 0.10 -4.69 118.68 116.72 2zmn s LEU 198 Ca -0.01 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 2zmn s LEU 198 Cb 0.01 -1.29 0.13 0.00 0.03 0.00 0.00 46.19 45.07 2zmn s LEU 198 CO 0.08 0.05 1.14 -2.16 0.23 0.00 0.00 176.35 175.69 2zmn s PRO 199 N -3.38 1.26 0.34 1.29 0.04 -1.26 -4.69 135.00 128.60 2zmn s PRO 199 Ca 0.29 0.28 0.03 0.00 0.04 0.00 0.00 61.00 61.63 2zmn s PRO 199 Cb -0.06 -1.85 0.62 0.00 0.04 0.00 0.00 34.50 33.25 2zmn s PRO 199 CO 0.15 -2.11 1.96 0.93 0.04 0.00 0.00 177.00 177.98 2zmn h GLU 200 N -1.44 0.87 -6.12 4.56 5.08 -1.96 -3.42 114.58 112.17 2zmn h GLU 200 Ca -0.50 -0.05 -0.68 0.00 -1.00 0.00 0.00 59.36 57.12 2zmn h GLU 200 Cb 1.33 -0.20 -0.26 0.00 0.50 0.00 0.00 28.75 30.13 2zmn h GLU 200 CO 0.62 0.58 -0.79 -1.12 -1.00 0.00 0.00 179.01 177.30 2zmn s SER 201 N -6.24 3.83 0.32 1.42 0.01 -1.26 -1.01 113.70 110.77 2zmn s SER 201 Ca -0.10 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 56.93 2zmn s SER 201 Cb 0.19 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 2zmn s SER 201 CO 0.78 0.30 0.25 0.68 0.41 0.00 0.00 173.24 175.66 2zmn s VAL 202 N -0.44 0.04 0.07 3.43 -7.23 0.76 -4.22 120.40 112.80 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 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 2zmn s VAL 202 CO 0.02 0.00 -0.21 0.20 -0.31 0.00 0.00 175.10 174.80 2zmn s ASN 203 N -3.36 3.62 -0.01 4.85 0.02 -0.01 -0.39 114.94 119.66 2zmn s ASN 203 Ca 0.40 -0.54 0.06 0.00 -1.02 0.00 0.00 52.86 51.76 2zmn s ASN 203 Cb 0.03 -0.47 -0.02 0.00 0.02 0.00 0.00 41.25 40.81 2zmn s ASN 203 CO 0.25 0.23 -0.21 0.68 0.02 0.00 0.00 177.10 178.07 2zmn s VAL 204 N -0.97 1.62 0.00 1.60 -7.23 -1.26 -1.76 120.40 112.40 2zmn s VAL 204 Ca 0.15 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2zmn s VAL 204 Cb -0.10 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.48 2zmn s VAL 204 CO 0.06 0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 2zmn n GLY 205 N 2.47 0.78 3.43 2.32 0.00 -0.71 -1.46 105.19 112.01 2zmn n GLY 205 Ca -0.15 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.19 2.06 -0.09 1.61 0.40 -0.19 -0.90 117.98 118.69 2zmn s PHE 206 Ca 0.00 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.67 2zmn s PHE 206 Cb 0.00 -0.97 0.04 0.00 0.51 0.00 0.00 43.02 42.61 2zmn s PHE 206 CO 0.00 0.54 0.48 0.45 0.70 0.00 0.00 175.22 177.38 2zmn s SER 207 N -3.44 -0.44 0.18 1.36 0.15 -0.91 -1.10 113.70 109.51 2zmn s SER 207 Ca 0.27 0.60 -0.13 0.00 0.70 0.00 0.00 55.95 57.40 2zmn s SER 207 Cb -0.02 0.64 0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2zmn s SER 207 CO 0.12 -0.38 0.40 0.00 1.20 0.00 0.00 173.24 174.58 2zmn s ALA 208 N -0.67 -0.42 -0.15 5.45 0.00 -0.60 -0.57 121.76 124.79 2zmn s ALA 208 Ca -0.08 -0.60 -0.25 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 -0.73 0.63 0.00 0.00 0.00 0.00 175.76 175.71 2zmn s ALA 209 N -3.93 -1.60 0.51 0.00 0.00 -0.98 -2.50 121.76 113.26 2zmn s ALA 209 Ca 0.14 1.51 0.08 0.00 0.00 0.00 0.00 51.96 53.69 2zmn s ALA 209 Cb 0.01 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.62 2zmn s ALA 209 CO -0.00 -0.33 0.59 0.95 0.00 0.00 0.00 175.76 176.96 2zmn s THR 210 N -0.40 2.32 0.09 0.00 -4.23 -0.52 0.88 115.64 113.78 2zmn s THR 210 Ca -0.05 -1.17 -0.35 0.00 -1.18 0.00 0.00 61.69 58.94 2zmn s THR 210 Cb -0.03 -2.48 -0.18 0.00 1.34 0.00 0.00 72.50 71.14 2zmn s THR 210 CO 0.05 0.00 0.89 0.61 -0.54 0.00 0.00 174.62 175.62 2zmn n GLY 211 N -1.93 -0.76 3.76 3.99 0.00 0.12 -4.06 105.19 106.31 2zmn n GLY 211 Ca 0.08 0.58 -0.39 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.36 7.57 0.33 1.61 2.15 -1.26 0.55 116.67 127.26 2zmn s ASP 212 Ca 0.79 1.92 0.05 0.00 0.43 0.00 0.00 52.55 55.74 2zmn s ASP 212 Cb -1.09 -2.60 0.69 0.00 -0.30 0.00 0.00 42.92 39.62 2zmn s ASP 212 CO 0.56 0.10 1.88 -0.65 -0.17 0.00 0.00 175.17 176.89 2zmn h PRO 213 N 3.89 0.81 -0.12 4.34 0.11 -1.94 -1.26 132.00 137.83 2zmn h PRO 213 Ca -0.45 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.64 2zmn h PRO 213 Cb 1.20 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zmn h PRO 213 CO 0.67 0.53 0.20 0.66 -0.21 0.00 0.00 178.00 179.86 2zmn h SER 214 N 0.83 0.00 1.10 -2.05 4.64 -2.00 0.72 113.55 116.79 2zmn h SER 214 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2zmn h SER 214 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zmn h SER 214 CO -0.20 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 2zmn n GLY 215 N -1.31 -1.49 3.74 -0.77 0.00 -0.48 -4.91 105.19 99.96 2zmn n GLY 215 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.29 -4.67 -3.37 1.61 5.02 0.25 -4.98 118.16 109.73 2zmn n LYS 216 Ca 0.04 0.59 -0.15 0.00 -2.02 0.00 0.00 58.31 56.77 2zmn n LYS 216 Cb 0.33 -5.08 -0.08 0.00 -0.02 0.00 0.00 35.03 30.17 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 -6.06 0.38 0.56 1.97 -1.52 -1.26 -5.01 119.66 108.72 2zmn s GLN 217 Ca 0.00 -0.13 0.34 0.00 -1.95 0.00 0.00 55.36 53.62 2zmn s GLN 217 Cb -0.00 -0.56 1.64 0.00 -0.22 0.00 0.00 33.01 33.86 2zmn s GLN 217 CO 0.82 -1.05 2.10 0.00 -0.25 0.00 0.00 175.29 176.92 2zmn h ARG 218 N 8.13 0.00 0.00 2.91 3.08 -1.95 -1.48 114.38 125.08 2zmn h ARG 218 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zmn h ARG 218 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2zmn h ARG 218 CO 0.30 0.05 0.00 0.09 -1.07 0.00 0.00 179.97 179.35 2zmn n ASN 219 N -3.28 0.00 -3.86 7.04 4.13 -1.26 -4.29 115.26 113.74 2zmn n ASN 219 Ca -0.01 0.28 -0.42 0.00 1.68 0.00 0.00 54.58 56.11 2zmn n ASN 219 Cb 0.23 -0.41 -0.01 0.00 -1.54 0.00 0.00 39.78 38.05 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 -1.41 4.83 -3.57 5.41 0.00 -0.56 -4.50 120.51 120.70 2zmn n ALA 220 Ca 0.08 -3.77 -0.09 0.00 0.00 0.00 0.00 53.44 49.66 2zmn n ALA 220 Cb 0.23 -3.56 -0.02 0.00 0.00 0.00 0.00 19.45 16.10 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 3.83 0.00 0.00 0.00 -1.32 -1.26 0.15 115.64 117.05 2zmn s THR 221 Ca 0.50 -1.17 -0.28 0.00 -1.21 0.00 0.00 61.69 59.53 2zmn s THR 221 Cb 0.12 -2.36 0.10 0.00 -1.51 0.00 0.00 72.50 68.85 2zmn s THR 221 CO -0.03 0.00 1.26 -1.83 -2.21 0.00 0.00 174.62 171.81 2zmn s GLU 222 N -3.41 0.48 0.21 7.08 -1.05 -1.25 -4.22 118.70 116.54 2zmn s GLU 222 Ca 0.17 -0.30 0.04 0.00 -0.15 0.00 0.00 54.97 54.73 2zmn s GLU 222 Cb -0.04 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.76 2zmn s GLU 222 CO 0.10 -0.22 0.34 0.95 0.95 0.00 0.00 175.26 177.38 2zmn s THR 223 N -2.10 5.28 -0.41 1.83 -4.23 -0.82 -4.74 115.64 110.45 2zmn s THR 223 Ca 0.26 -0.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.96 2zmn s THR 223 Cb 0.00 -3.82 0.21 0.00 1.34 0.00 0.00 72.50 70.23 2zmn s THR 223 CO -0.01 -0.25 0.43 1.41 -0.54 0.00 0.00 174.62 175.66 2zmn n HIS 224 N -1.12 -0.57 -3.68 3.99 -0.00 -1.26 -3.92 115.22 108.65 2zmn n HIS 224 Ca -0.08 -3.44 -0.37 0.00 -0.00 0.00 0.00 57.72 53.83 2zmn n HIS 224 Cb 0.56 -0.03 -0.07 0.00 -0.00 0.00 0.00 29.99 30.46 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 -0.54 6.45 -0.23 0.41 1.01 -0.68 -1.97 116.67 121.12 2zmn s ASP 225 Ca 0.34 0.54 -0.07 0.00 0.71 0.00 0.00 52.55 54.06 2zmn s ASP 225 Cb 0.10 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.85 2zmn s ASP 225 CO -0.16 0.27 0.07 -0.63 0.21 0.00 0.00 175.17 174.93 2zmn s ILE 226 N -0.39 4.46 -0.03 0.77 1.09 0.46 -0.57 121.20 126.99 2zmn s ILE 226 Ca 0.16 -0.13 0.06 0.00 -1.10 0.00 0.00 60.65 59.63 2zmn s ILE 226 Cb -0.13 -3.06 -0.24 0.00 -1.06 0.00 0.00 42.46 37.97 2zmn s ILE 226 CO 0.05 0.38 0.70 -0.07 -0.10 0.00 0.00 174.94 175.89 2zmn h LEU 227 N 7.73 0.15 -7.35 2.97 4.07 -0.83 -1.53 115.31 120.53 2zmn h LEU 227 Ca -0.37 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.31 2zmn h LEU 227 Cb 1.18 -0.05 -0.10 0.00 1.08 0.00 0.00 40.66 42.77 2zmn h LEU 227 CO 0.61 1.25 0.18 -0.94 -1.08 0.00 0.00 178.44 178.45 2zmn s SER 228 N -6.49 -0.44 -0.28 -0.43 1.04 -1.22 -4.37 113.70 101.51 2zmn s SER 228 Ca -0.08 -0.23 -0.17 0.00 0.48 0.00 0.00 55.95 55.96 2zmn s SER 228 Cb 0.08 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.90 2zmn s SER 228 CO 0.82 -1.06 0.69 0.86 0.98 0.00 0.00 173.24 175.53 2zmn s TRP 229 N -3.81 -1.05 -0.00 5.02 -0.00 -0.38 -2.70 118.94 116.01 2zmn s TRP 229 Ca 0.05 2.12 0.03 0.00 -0.00 0.00 0.00 56.10 58.30 2zmn s TRP 229 Cb -0.02 0.62 -0.01 0.00 -0.00 0.00 0.00 33.47 34.06 2zmn s TRP 229 CO -0.07 -0.52 -0.09 -1.54 -0.00 0.00 0.00 176.95 174.74 2zmn s SER 230 N 1.56 1.01 0.00 5.86 1.04 -0.12 0.17 113.70 123.23 2zmn s SER 230 Ca -0.09 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2zmn s SER 230 Cb -0.05 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.96 2zmn s SER 230 CO -0.19 0.09 -0.01 0.12 0.98 0.00 0.00 173.24 174.23 2zmn s PHE 231 N -0.26 0.12 -0.16 5.02 5.36 -0.20 -1.58 117.98 126.27 2zmn s PHE 231 Ca 0.03 -0.09 -0.08 0.00 -0.96 0.00 0.00 56.93 55.83 2zmn s PHE 231 Cb -0.04 -0.08 0.06 0.00 -0.34 0.00 0.00 43.02 42.63 2zmn s PHE 231 CO -0.00 -0.03 0.37 0.45 -1.46 0.00 0.00 175.22 174.55 2zmn s SER 232 N -0.24 -0.32 0.04 6.13 0.15 -0.86 -0.42 113.70 118.18 2zmn s SER 232 Ca -0.02 0.83 0.04 0.00 0.70 0.00 0.00 55.95 57.50 2zmn s SER 232 Cb -0.02 0.84 -0.02 0.00 -1.71 0.00 0.00 66.02 65.11 2zmn s SER 232 CO -0.00 -0.20 -0.12 0.00 1.20 0.00 0.00 173.24 174.11 2zmn s ALA 233 N 1.78 1.01 -0.05 5.45 0.00 -0.18 -1.30 121.76 128.46 2zmn s ALA 233 Ca -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2zmn s ALA 233 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2zmn s ALA 233 CO -0.12 0.15 -0.14 -1.12 0.00 0.00 0.00 175.76 174.53 2zmn s SER 234 N -1.30 1.94 -0.30 0.00 0.01 -0.17 -2.21 113.70 111.66 2zmn s SER 234 Ca -0.01 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2zmn s SER 234 Cb -0.08 -0.72 0.09 0.00 0.21 0.00 0.00 66.02 65.52 2zmn s SER 234 CO 0.01 0.09 0.05 -0.22 0.41 0.00 0.00 173.24 173.58 2zmn s LEU 235 N 0.35 3.17 0.00 2.44 0.20 -0.52 -2.15 118.68 122.18 2zmn s LEU 235 Ca -0.10 -1.72 0.00 0.00 0.69 0.00 0.00 54.13 53.01 2zmn s LEU 235 Cb -0.13 -1.19 0.02 0.00 -0.43 0.00 0.00 46.19 44.46 2zmn s LEU 235 CO 0.03 -0.37 0.92 -0.81 -0.29 0.00 0.00 176.35 175.83 2zmn n PRO 236 N 4.61 0.00 0.00 0.98 -0.04 -1.26 -3.45 135.00 135.84 2zmn n PRO 236 Ca -0.02 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 2zmn n PRO 236 Cb 0.42 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.57 2zmn n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87