#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb7 s ILE 2 N 0.00 5.06 0.15 1.12 1.01 -1.26 -0.44 121.20 126.84 2zb7 s ILE 2 Ca 0.00 1.36 0.03 0.00 0.00 0.00 0.00 60.65 62.04 2zb7 s ILE 2 Cb 0.00 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2zb7 s ILE 2 CO 0.00 0.24 -0.06 0.68 0.00 0.00 0.00 174.94 175.80 2zb7 s VAL 3 N 0.91 0.95 -0.03 2.92 -7.23 -0.06 -4.96 120.40 112.90 2zb7 s VAL 3 Ca 0.35 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2zb7 s VAL 3 Cb -0.17 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2zb7 s VAL 3 CO 0.16 -0.67 0.05 -1.10 -0.31 0.00 0.00 175.10 173.24 2zb7 s GLN 4 N -3.81 3.02 0.04 4.82 1.11 -1.26 -1.09 119.66 122.48 2zb7 s GLN 4 Ca 0.19 -0.46 -0.05 0.00 0.01 0.00 0.00 55.36 55.05 2zb7 s GLN 4 Cb 0.04 -2.83 -0.02 0.00 -1.01 0.00 0.00 33.01 29.20 2zb7 s GLN 4 CO 0.01 0.67 0.07 -0.98 0.01 0.00 0.00 175.29 175.07 2zb7 s ARG 5 N -1.43 0.58 -0.15 2.91 1.70 -0.34 -1.11 118.95 121.11 2zb7 s ARG 5 Ca 0.19 -0.81 -0.03 0.00 -0.47 0.00 0.00 55.73 54.61 2zb7 s ARG 5 Cb -0.12 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 2zb7 s ARG 5 CO 0.09 -0.14 -0.05 0.08 -1.08 0.00 0.00 175.30 174.21 2zb7 s VAL 6 N -2.74 3.79 0.32 4.99 1.01 0.24 -1.15 120.40 126.86 2zb7 s VAL 6 Ca -0.04 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2zb7 s VAL 6 Cb -0.00 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 2zb7 s VAL 6 CO -0.05 0.51 -0.12 0.68 0.00 0.00 0.00 175.10 176.12 2zb7 s VAL 7 N 0.26 2.23 -0.30 2.92 -7.23 0.34 -1.30 120.40 117.32 2zb7 s VAL 7 Ca -0.04 -2.25 -0.25 0.00 -1.81 0.00 0.00 61.98 57.64 2zb7 s VAL 7 Cb -0.14 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2zb7 s VAL 7 CO 0.03 -0.27 0.86 -0.22 -0.31 0.00 0.00 175.10 175.20 2zb7 s LEU 8 N -3.56 4.06 -0.08 1.32 2.96 -1.06 -1.20 118.68 121.13 2zb7 s LEU 8 Ca 0.31 0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 54.98 2zb7 s LEU 8 Cb 0.01 -3.20 -0.28 0.00 0.50 0.00 0.00 46.19 43.22 2zb7 s LEU 8 CO 0.16 -0.66 0.55 -1.13 -1.32 0.00 0.00 176.35 173.94 2zb7 h ASN 9 N 8.03 0.44 -5.07 3.68 -1.24 -0.79 -0.33 115.58 120.30 2zb7 h ASN 9 Ca -0.23 -0.82 -0.04 0.00 0.71 0.00 0.00 56.30 55.93 2zb7 h ASN 9 Cb 1.09 -0.14 -0.12 0.00 0.73 0.00 0.00 38.32 39.87 2zb7 h ASN 9 CO 0.92 1.71 0.01 -0.94 -1.29 0.00 0.00 177.43 177.84 2zb7 s SER 10 N -7.03 -0.30 -0.07 1.15 1.04 -1.05 -4.82 113.70 102.62 2zb7 s SER 10 Ca -0.17 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 2zb7 s SER 10 Cb 0.06 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 2zb7 s SER 10 CO 0.81 -0.94 -0.01 -0.13 0.98 0.00 0.00 173.24 173.95 2zb7 s ARG 11 N -3.82 2.91 0.38 4.02 0.52 -1.26 -4.72 118.95 116.98 2zb7 s ARG 11 Ca 0.05 -0.46 0.26 0.00 -0.52 0.00 0.00 55.73 55.06 2zb7 s ARG 11 Cb 0.00 -2.74 0.78 0.00 0.52 0.00 0.00 34.95 33.51 2zb7 s ARG 11 CO -0.09 0.68 1.75 -1.00 0.02 0.00 0.00 175.30 176.66 2zb7 h PRO 12 N 5.01 0.00 0.00 3.54 0.13 -1.89 -3.50 132.00 135.30 2zb7 h PRO 12 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zb7 h PRO 12 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zb7 h PRO 12 CO 0.55 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 2zb7 n GLY 13 N 0.78 1.78 0.29 1.56 0.00 -1.26 -3.78 105.19 104.55 2zb7 n GLY 13 Ca 0.03 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.49 2zb7 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zb7 h LYS 14 N 0.00 0.00 -0.35 1.61 1.57 -1.95 -1.36 116.57 116.09 2zb7 h LYS 14 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zb7 h LYS 14 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zb7 h LYS 14 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2zb7 n ASN 15 N -4.14 3.28 -4.92 0.86 3.02 -1.26 -2.97 115.26 109.14 2zb7 n ASN 15 Ca -0.02 -1.94 -0.21 0.00 -0.03 0.00 0.00 54.58 52.37 2zb7 n ASN 15 Cb 0.11 -0.23 0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2zb7 n ASN 15 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zb7 s GLY 16 N -1.38 1.81 -0.11 7.41 0.00 -0.51 -4.71 107.32 109.84 2zb7 s GLY 16 Ca 0.35 -1.44 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 2zb7 s GLY 16 CO 0.28 -1.09 0.06 -1.31 0.00 0.00 0.00 173.10 171.04 2zb7 s ASN 17 N -4.49 5.73 0.39 1.64 -0.87 -1.26 -4.70 114.94 111.36 2zb7 s ASN 17 Ca 0.59 0.27 -0.25 0.00 -1.57 0.00 0.00 52.86 51.90 2zb7 s ASN 17 Cb -0.09 -1.74 -0.09 0.00 -0.02 0.00 0.00 41.25 39.31 2zb7 s ASN 17 CO 0.39 0.38 1.09 -2.16 -2.57 0.00 0.00 177.10 174.24 2zb7 s PRO 18 N -0.87 4.18 0.11 -0.60 0.04 -1.26 -4.86 135.00 131.74 2zb7 s PRO 18 Ca 0.13 1.65 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2zb7 s PRO 18 Cb -0.12 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 2zb7 s PRO 18 CO 0.03 -0.16 -0.10 0.14 0.04 0.00 0.00 177.00 176.95 2zb7 s VAL 19 N -1.52 0.99 0.38 -0.36 -7.23 -1.26 -4.89 120.40 106.51 2zb7 s VAL 19 Ca 0.56 -1.77 0.11 0.00 -1.81 0.00 0.00 61.98 59.08 2zb7 s VAL 19 Cb -0.26 -1.51 0.34 0.00 0.56 0.00 0.00 36.38 35.51 2zb7 s VAL 19 CO 0.32 -0.62 1.89 0.00 -0.31 0.00 0.00 175.10 176.38 2zb7 h ALA 20 N 3.33 1.94 0.00 1.32 0.00 -1.94 -0.08 119.26 123.83 2zb7 h ALA 20 Ca -0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zb7 h ALA 20 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zb7 h ALA 20 CO 0.56 -0.17 0.00 0.39 0.00 0.00 0.00 179.25 180.03 2zb7 n GLU 21 N -4.53 0.08 0.00 0.00 4.71 -1.26 -1.82 120.64 117.82 2zb7 n GLU 21 Ca 0.16 0.25 0.10 0.00 -0.01 0.00 0.00 57.16 57.66 2zb7 n GLU 21 Cb 0.49 -1.50 0.44 0.00 -1.01 0.00 0.00 31.44 29.86 2zb7 n GLU 21 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2zb7 n ASN 22 N -1.34 0.00 -4.40 1.62 5.03 -0.04 -4.63 115.26 111.49 2zb7 n ASN 22 Ca 0.03 0.40 -0.29 0.00 0.87 0.00 0.00 54.58 55.58 2zb7 n ASN 22 Cb 0.07 -0.46 -0.13 0.00 -1.02 0.00 0.00 39.78 38.24 2zb7 n ASN 22 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2zb7 s PHE 23 N -2.91 2.37 -0.01 3.10 0.08 -0.75 -0.08 117.98 119.77 2zb7 s PHE 23 Ca 0.12 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.81 2zb7 s PHE 23 Cb 0.13 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.27 2zb7 s PHE 23 CO 0.35 0.29 -0.01 0.50 -0.10 0.00 0.00 175.22 176.25 2zb7 s ARG 24 N -1.82 0.20 -0.13 0.44 3.52 -0.34 -4.76 118.95 116.05 2zb7 s ARG 24 Ca 0.14 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.67 2zb7 s ARG 24 Cb -0.10 -0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.98 2zb7 s ARG 24 CO 0.06 -0.02 0.07 1.41 -0.81 0.00 0.00 175.30 176.00 2zb7 s MET 25 N 0.35 3.51 0.27 5.12 -2.45 -1.26 -0.51 119.30 124.33 2zb7 s MET 25 Ca -0.03 -0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.13 2zb7 s MET 25 Cb -0.06 -3.08 -0.04 0.00 1.25 0.00 0.00 34.83 32.91 2zb7 s MET 25 CO -0.01 0.56 0.15 -1.83 1.05 0.00 0.00 175.02 174.94 2zb7 s GLU 26 N -0.44 1.46 0.05 4.11 -1.05 -0.30 -4.98 118.70 117.55 2zb7 s GLU 26 Ca 0.10 -1.81 0.03 0.00 -0.15 0.00 0.00 54.97 53.13 2zb7 s GLU 26 Cb -0.12 0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.56 2zb7 s GLU 26 CO 0.02 -0.43 0.02 -1.21 0.95 0.00 0.00 175.26 174.62 2zb7 s GLU 27 N -3.92 2.75 0.11 -4.83 2.02 -1.26 -1.20 118.70 112.37 2zb7 s GLU 27 Ca 0.38 -0.69 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 2zb7 s GLU 27 Cb 0.06 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 2zb7 s GLU 27 CO 0.16 0.59 0.08 0.14 0.02 0.00 0.00 175.26 176.25 2zb7 s VAL 28 N -1.23 0.13 -0.05 2.63 -7.23 -0.25 -4.97 120.40 109.42 2zb7 s VAL 28 Ca 0.24 -1.75 -0.09 0.00 -1.81 0.00 0.00 61.98 58.57 2zb7 s VAL 28 Cb -0.12 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 2zb7 s VAL 28 CO 0.16 -0.57 0.24 -0.31 -0.31 0.00 0.00 175.10 174.30 2zb7 s TYR 29 N -3.99 3.63 -0.58 2.82 1.51 -1.26 -0.88 117.35 118.59 2zb7 s TYR 29 Ca 0.18 0.66 -0.14 0.00 -1.01 0.00 0.00 57.07 56.75 2zb7 s TYR 29 Cb 0.07 -2.04 0.14 0.00 -0.11 0.00 0.00 41.96 40.02 2zb7 s TYR 29 CO -0.02 0.68 0.52 -1.17 -1.11 0.00 0.00 175.55 174.45 2zb7 s LEU 30 N -1.26 6.19 0.27 -1.29 2.96 0.42 -4.95 118.68 121.02 2zb7 s LEU 30 Ca 0.21 -1.99 -0.30 0.00 -0.22 0.00 0.00 54.13 51.83 2zb7 s LEU 30 Cb -0.14 -2.17 -0.13 0.00 0.50 0.00 0.00 46.19 44.26 2zb7 s LEU 30 CO 0.10 -0.77 1.45 -2.65 -1.32 0.00 0.00 176.35 173.16 2zb7 n PRO 31 N 4.94 2.26 -0.58 0.98 -0.01 -1.26 -4.74 135.00 136.59 2zb7 n PRO 31 Ca -0.08 0.80 -0.06 0.00 -0.01 0.00 0.00 63.50 64.15 2zb7 n PRO 31 Cb 0.41 -2.49 -0.08 0.00 -0.01 0.00 0.00 33.50 31.33 2zb7 n PRO 31 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 2zb7 n ASP 32 N 1.98 3.50 -4.13 2.55 2.03 -1.26 -4.71 116.55 116.51 2zb7 n ASP 32 Ca 0.10 -2.10 -0.38 0.00 0.52 0.00 0.00 54.79 52.93 2zb7 n ASP 32 Cb 0.34 -0.89 -0.09 0.00 -0.72 0.00 0.00 41.12 39.75 2zb7 n ASP 32 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2zb7 s ASN 33 N 2.25 5.43 -0.37 1.67 0.01 -1.26 -5.04 114.94 117.63 2zb7 s ASN 33 Ca 0.33 -2.74 -0.16 0.00 -0.71 0.00 0.00 52.86 49.58 2zb7 s ASN 33 Cb 0.16 -1.90 -0.00 0.00 0.41 0.00 0.00 41.25 39.92 2zb7 s ASN 33 CO 0.00 -0.42 0.37 -0.63 -1.51 0.00 0.00 177.10 174.91 2zb7 s ILE 34 N 0.10 5.16 0.64 0.60 1.01 -1.26 -5.08 121.20 122.37 2zb7 s ILE 34 Ca 0.16 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2zb7 s ILE 34 Cb -0.19 -3.88 0.09 0.00 0.01 0.00 0.00 42.46 38.48 2zb7 s ILE 34 CO -0.04 -0.19 0.88 0.20 0.00 0.00 0.00 174.94 175.79 2zb7 s ASN 35 N 1.75 4.79 -0.06 3.58 0.01 -1.26 -4.95 114.94 118.80 2zb7 s ASN 35 Ca 0.11 -0.30 -0.37 0.00 -0.71 0.00 0.00 52.86 51.59 2zb7 s ASN 35 Cb -0.17 -0.29 -0.15 0.00 0.41 0.00 0.00 41.25 41.05 2zb7 s ASN 35 CO 0.12 -1.53 1.58 1.21 -1.51 0.00 0.00 177.10 176.97 2zb7 n GLU 36 N -2.57 1.38 -0.71 -0.60 4.07 -1.26 -0.64 120.64 120.32 2zb7 n GLU 36 Ca 0.12 0.50 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2zb7 n GLU 36 Cb 0.60 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 2zb7 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zb7 n GLY 37 N 3.44 0.81 3.80 8.31 0.00 0.14 -4.98 105.19 116.71 2zb7 n GLY 37 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 2zb7 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zb7 s GLN 38 N -0.29 2.68 0.07 1.61 -0.21 0.19 -0.48 119.66 123.23 2zb7 s GLN 38 Ca 0.00 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.10 2zb7 s GLN 38 Cb 0.00 -2.42 -0.04 0.00 1.00 0.00 0.00 33.01 31.56 2zb7 s GLN 38 CO 0.00 0.21 -0.05 0.14 -2.12 0.00 0.00 175.29 173.46 2zb7 s VAL 39 N -2.28 0.47 -0.18 1.09 -7.23 0.40 -1.41 120.40 111.25 2zb7 s VAL 39 Ca 0.37 -1.72 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2zb7 s VAL 39 Cb -0.06 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 2zb7 s VAL 39 CO 0.25 -0.83 -0.02 -1.58 -0.31 0.00 0.00 175.10 172.61 2zb7 s GLN 40 N -3.42 3.63 0.14 4.82 0.74 -0.03 -1.24 119.66 124.30 2zb7 s GLN 40 Ca 0.06 -0.53 0.10 0.00 0.05 0.00 0.00 55.36 55.04 2zb7 s GLN 40 Cb 0.03 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 2zb7 s GLN 40 CO -0.06 0.09 -0.24 0.14 -0.55 0.00 0.00 175.29 174.67 2zb7 s VAL 41 N 0.79 2.13 -0.24 1.34 -7.23 0.47 -0.26 120.40 117.39 2zb7 s VAL 41 Ca -0.00 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 58.29 2zb7 s VAL 41 Cb -0.14 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 2zb7 s VAL 41 CO 0.02 -0.02 0.13 -0.60 -0.31 0.00 0.00 175.10 174.31 2zb7 s ARG 42 N -2.23 3.90 0.12 4.82 3.52 -0.40 -1.17 118.95 127.51 2zb7 s ARG 42 Ca 0.14 -0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 55.08 2zb7 s ARG 42 Cb -0.09 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 29.77 2zb7 s ARG 42 CO 0.07 -0.05 1.29 0.99 -0.81 0.00 0.00 175.30 176.79 2zb7 s THR 43 N 1.31 3.56 -0.20 4.11 2.01 -0.23 -1.74 115.64 124.46 2zb7 s THR 43 Ca 0.06 1.17 -0.12 0.00 0.31 0.00 0.00 61.69 63.11 2zb7 s THR 43 Cb -0.15 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 2zb7 s THR 43 CO 0.06 0.12 -0.29 0.18 -0.69 0.00 0.00 174.62 174.00 2zb7 n LEU 44 N 3.50 1.64 -4.08 4.42 4.77 -0.10 -3.63 117.00 123.51 2zb7 n LEU 44 Ca 0.09 0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 2zb7 n LEU 44 Cb 0.44 -0.66 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 2zb7 n LEU 44 CO 0.57 0.22 -0.41 -0.31 -1.33 0.00 0.00 177.39 176.13 2zb7 s TYR 45 N -2.51 0.79 0.03 -1.77 2.02 -0.97 0.17 117.35 115.10 2zb7 s TYR 45 Ca -0.29 -0.48 0.04 0.00 -0.37 0.00 0.00 57.07 55.98 2zb7 s TYR 45 Cb 0.09 -0.46 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2zb7 s TYR 45 CO 0.38 -0.05 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.67 2zb7 s LEU 46 N -1.56 2.14 0.30 -1.29 1.43 -0.48 -1.33 118.68 117.88 2zb7 s LEU 46 Ca -0.08 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2zb7 s LEU 46 Cb -0.10 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 2zb7 s LEU 46 CO 0.01 0.05 0.54 -0.55 0.23 0.00 0.00 176.35 176.63 2zb7 s SER 47 N -0.97 6.40 -0.01 2.29 0.15 -0.45 -1.10 113.70 120.02 2zb7 s SER 47 Ca 0.02 0.63 0.07 0.00 0.70 0.00 0.00 55.95 57.36 2zb7 s SER 47 Cb -0.07 -2.11 -0.02 0.00 -1.71 0.00 0.00 66.02 62.11 2zb7 s SER 47 CO 0.01 -0.21 -0.21 0.68 1.20 0.00 0.00 173.24 174.71 2zb7 s VAL 48 N -2.13 1.65 0.02 4.45 -7.23 -1.25 -4.67 120.40 111.24 2zb7 s VAL 48 Ca 0.42 -0.94 -0.06 0.00 -1.81 0.00 0.00 61.98 59.60 2zb7 s VAL 48 Cb -0.10 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2zb7 s VAL 48 CO 0.32 0.43 0.10 -1.81 -0.31 0.00 0.00 175.10 173.82 2zb7 s ASP 49 N -0.59 0.12 0.32 4.85 1.01 -1.26 -4.70 116.67 116.42 2zb7 s ASP 49 Ca 0.08 -0.40 0.04 0.00 0.71 0.00 0.00 52.55 52.98 2zb7 s ASP 49 Cb -0.08 0.20 0.66 0.00 1.01 0.00 0.00 42.92 44.71 2zb7 s ASP 49 CO -0.00 -0.43 1.87 -0.65 0.21 0.00 0.00 175.17 176.16 2zb7 h PRO 50 N 4.00 0.85 -0.09 8.23 0.11 -1.97 -1.28 132.00 141.86 2zb7 h PRO 50 Ca -0.32 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.77 2zb7 h PRO 50 Cb 1.19 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2zb7 h PRO 50 CO 0.45 0.56 0.13 0.10 -0.21 0.00 0.00 178.00 179.04 2zb7 h TYR 51 N 0.88 0.00 0.00 0.65 -0.00 -2.03 0.46 116.97 116.93 2zb7 h TYR 51 Ca 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.18 2zb7 h TYR 51 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.25 2zb7 h TYR 51 CO -0.00 0.00 -0.02 0.52 -0.00 0.00 0.00 178.16 178.66 2zb7 h MET 52 N 0.00 0.00 -0.78 0.10 2.86 -1.65 -1.24 114.93 114.22 2zb7 h MET 52 Ca 0.04 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2zb7 h MET 52 Cb 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 2zb7 h MET 52 CO -0.00 0.02 0.51 -0.09 1.06 0.00 0.00 176.91 178.41 2zb7 h ARG 53 N 0.00 0.84 -0.31 1.72 9.65 -1.07 -1.22 114.38 124.00 2zb7 h ARG 53 Ca -0.00 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 2zb7 h ARG 53 Cb 0.13 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2zb7 h ARG 53 CO 0.00 0.56 -0.39 0.00 2.80 0.00 0.00 179.97 182.94 2zb7 h ARG 55 N 0.60 0.00 0.00 0.00 3.08 -1.19 -2.32 114.38 114.55 2zb7 h ARG 55 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2zb7 h ARG 55 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2zb7 h ARG 55 CO 0.08 0.07 0.00 0.52 -1.07 0.00 0.00 179.97 179.57 2zb7 h MET 56 N 0.00 0.00 -6.51 0.04 2.86 -1.07 0.25 114.93 110.50 2zb7 h MET 56 Ca -0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 2zb7 h MET 56 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2zb7 h MET 56 CO 0.01 0.00 -0.07 -0.80 1.06 0.00 0.00 176.91 177.11 2zb7 s ASN 57 N -4.67 6.61 0.32 1.22 0.01 -0.87 -4.60 114.94 112.96 2zb7 s ASN 57 Ca 0.05 0.96 0.02 0.00 -0.71 0.00 0.00 52.86 53.18 2zb7 s ASN 57 Cb 0.10 -2.24 0.59 0.00 0.41 0.00 0.00 41.25 40.10 2zb7 s ASN 57 CO 0.48 -0.13 1.93 -0.08 -1.51 0.00 0.00 177.10 177.79 2zb7 h GLU 58 N 2.30 0.92 -5.10 -0.60 4.81 -1.87 -3.38 114.58 111.67 2zb7 h GLU 58 Ca -0.47 -0.06 -0.66 0.00 -0.13 0.00 0.00 59.36 58.05 2zb7 h GLU 58 Cb 1.17 -0.21 -0.34 0.00 0.63 0.00 0.00 28.75 30.00 2zb7 h GLU 58 CO 0.68 0.61 -0.86 0.34 -0.73 0.00 0.00 179.01 179.05 2zb7 s ASP 59 N -6.08 2.97 0.39 1.04 2.15 -1.26 -4.73 116.67 111.16 2zb7 s ASP 59 Ca -0.11 -0.57 0.21 0.00 0.43 0.00 0.00 52.55 52.51 2zb7 s ASP 59 Cb 0.20 -1.37 0.33 0.00 -0.30 0.00 0.00 42.92 41.78 2zb7 s ASP 59 CO 0.79 0.06 1.59 0.71 -0.17 0.00 0.00 175.17 178.15 2zb7 h THR 60 N 5.86 0.30 0.00 1.71 1.35 -1.76 -3.48 112.91 116.89 2zb7 h THR 60 Ca -0.32 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2zb7 h THR 60 Cb 1.19 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2zb7 h THR 60 CO 0.54 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2zb7 n GLY 61 N 1.04 0.71 3.48 5.82 0.00 -1.26 -4.96 105.19 110.02 2zb7 n GLY 61 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2zb7 n GLY 61 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zb7 s THR 62 N -2.43 0.01 -0.05 2.61 -1.32 -1.26 -4.96 115.64 108.24 2zb7 s THR 62 Ca 0.00 -0.07 0.28 0.00 -1.21 0.00 0.00 61.69 60.69 2zb7 s THR 62 Cb 0.00 -0.93 0.33 0.00 -1.51 0.00 0.00 72.50 70.40 2zb7 s THR 62 CO 0.00 -0.04 1.83 0.44 -2.21 0.00 0.00 174.62 174.64 2zb7 h ASP 63 N 3.38 0.00 1.08 8.08 5.19 -2.05 -3.23 116.42 128.88 2zb7 h ASP 63 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2zb7 h ASP 63 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2zb7 h ASP 63 CO 0.36 0.07 0.00 -1.22 -3.12 0.00 0.00 179.24 175.32 2zb7 n TYR 64 N -3.16 0.18 -4.25 4.55 4.01 -1.26 -4.73 117.16 112.51 2zb7 n TYR 64 Ca 0.01 0.05 -0.22 0.00 -0.16 0.00 0.00 57.90 57.59 2zb7 n TYR 64 Cb 0.41 -0.59 -0.17 0.00 -0.31 0.00 0.00 39.34 38.69 2zb7 n TYR 64 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zb7 s ILE 65 N -3.02 0.75 0.06 -0.72 1.01 -1.22 -5.14 121.20 112.92 2zb7 s ILE 65 Ca 0.13 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2zb7 s ILE 65 Cb 0.18 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2zb7 s ILE 65 CO 0.54 0.28 0.31 0.42 0.00 0.00 0.00 174.94 176.49 2zb7 s THR 66 N 0.96 5.25 0.50 2.92 -4.23 -1.26 -4.64 115.64 115.14 2zb7 s THR 66 Ca -0.10 0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.29 2zb7 s THR 66 Cb -0.15 -3.60 -0.07 0.00 1.34 0.00 0.00 72.50 70.02 2zb7 s THR 66 CO 0.00 0.23 1.13 -2.16 -0.54 0.00 0.00 174.62 173.28 2zb7 s PRO 67 N -2.14 3.61 0.59 3.99 0.04 -1.26 -4.76 135.00 135.07 2zb7 s PRO 67 Ca 0.33 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 2zb7 s PRO 67 Cb -0.13 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2zb7 s PRO 67 CO 0.20 -0.64 1.03 -1.58 0.04 0.00 0.00 177.00 176.06 2zb7 s TRP 68 N -1.70 3.20 -0.09 0.56 0.51 0.08 -5.05 118.94 116.45 2zb7 s TRP 68 Ca 0.68 1.46 -0.02 0.00 -2.12 0.00 0.00 56.10 56.10 2zb7 s TRP 68 Cb -0.25 -2.90 -0.03 0.00 -0.81 0.00 0.00 33.47 29.48 2zb7 s TRP 68 CO 0.29 -0.88 0.00 -0.65 -0.51 0.00 0.00 176.95 175.20 2zb7 s GLN 69 N -4.34 3.07 0.40 4.98 -1.52 -1.26 -4.92 119.66 116.07 2zb7 s GLN 69 Ca 0.61 -0.41 -0.27 0.00 -1.95 0.00 0.00 55.36 53.33 2zb7 s GLN 69 Cb -0.13 -2.82 -0.10 0.00 -0.22 0.00 0.00 33.01 29.74 2zb7 s GLN 69 CO 0.40 0.65 1.41 -0.51 -0.25 0.00 0.00 175.29 176.99 2zb7 s LEU 70 N -0.75 4.25 0.00 2.90 1.43 -1.26 -2.44 118.68 122.81 2zb7 s LEU 70 Ca 0.12 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 2zb7 s LEU 70 Cb -0.12 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.31 2zb7 s LEU 70 CO 0.02 -0.91 0.00 -1.20 0.23 0.00 0.00 176.35 174.49 2zb7 n SER 71 N 0.24 -1.45 -4.82 2.29 7.64 -0.13 -4.95 113.62 112.43 2zb7 n SER 71 Ca 0.03 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.66 2zb7 n SER 71 Cb 0.41 -1.63 -0.05 0.00 -1.01 0.00 0.00 64.21 61.93 2zb7 n SER 71 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zb7 s GLN 72 N -0.73 2.98 0.42 1.43 -0.21 -1.02 -4.81 119.66 117.71 2zb7 s GLN 72 Ca 0.00 -0.88 -0.26 0.00 0.02 0.00 0.00 55.36 54.23 2zb7 s GLN 72 Cb 0.00 -2.67 -0.09 0.00 1.00 0.00 0.00 33.01 31.25 2zb7 s GLN 72 CO 0.00 0.47 1.44 0.54 -2.12 0.00 0.00 175.29 175.61 2zb7 s VAL 73 N -1.85 2.11 0.60 1.09 0.11 -1.26 -2.55 120.40 118.66 2zb7 s VAL 73 Ca 0.32 0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 59.42 2zb7 s VAL 73 Cb -0.10 -3.06 0.02 0.00 -1.53 0.00 0.00 36.38 31.71 2zb7 s VAL 73 CO 0.24 0.02 0.90 -0.69 -3.33 0.00 0.00 175.10 172.25 2zb7 s VAL 74 N -1.18 3.40 0.11 2.04 1.01 -0.42 -4.87 120.40 120.49 2zb7 s VAL 74 Ca 0.58 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2zb7 s VAL 74 Cb -0.44 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2zb7 s VAL 74 CO 0.58 -0.36 0.30 1.51 0.00 0.00 0.00 175.10 177.13 2zb7 s ASP 75 N -4.34 -0.05 0.00 3.32 -4.77 -1.26 -0.96 116.67 108.61 2zb7 s ASP 75 Ca 0.55 -0.52 0.00 0.00 -3.30 0.00 0.00 52.55 49.28 2zb7 s ASP 75 Cb -0.11 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.14 2zb7 s ASP 75 CO 0.44 -0.80 0.00 0.61 0.70 0.00 0.00 175.17 176.12 2zb7 n GLY 76 N -0.15 -1.18 3.73 2.12 0.00 -0.51 -4.85 105.19 104.36 2zb7 n GLY 76 Ca -0.15 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2zb7 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb7 n GLY 77 N 0.00 1.20 3.28 -0.02 0.00 -1.21 -0.30 105.19 108.15 2zb7 n GLY 77 Ca 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 2zb7 n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zb7 s GLY 78 N 0.41 -0.12 -0.01 -0.02 0.00 -0.68 -1.34 107.32 105.56 2zb7 s GLY 78 Ca 0.64 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.11 2zb7 s GLY 78 CO 0.50 -0.50 -0.10 -0.42 0.00 0.00 0.00 173.10 172.58 2zb7 s ILE 79 N -3.83 0.76 0.37 0.90 -1.09 -0.44 -2.45 121.20 115.42 2zb7 s ILE 79 Ca 0.04 -0.41 -0.09 0.00 -2.23 0.00 0.00 60.65 57.97 2zb7 s ILE 79 Cb 0.03 -0.64 0.03 0.00 -1.58 0.00 0.00 42.46 40.30 2zb7 s ILE 79 CO -0.11 0.22 0.63 -0.83 -1.23 0.00 0.00 174.94 173.62 2zb7 s GLY 80 N -0.19 0.98 -0.03 6.18 0.00 0.08 -0.93 107.32 113.40 2zb7 s GLY 80 Ca 0.03 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.66 2zb7 s GLY 80 CO -0.00 -0.67 -0.26 -1.50 0.00 0.00 0.00 173.10 170.67 2zb7 s ILE 81 N -2.62 2.03 -0.14 0.90 2.07 -0.71 -1.28 121.20 121.45 2zb7 s ILE 81 Ca 0.23 -1.09 -0.29 0.00 -1.41 0.00 0.00 60.65 58.09 2zb7 s ILE 81 Cb -0.03 -1.69 -0.02 0.00 0.13 0.00 0.00 42.46 40.85 2zb7 s ILE 81 CO 0.16 0.57 1.28 -0.63 -1.91 0.00 0.00 174.94 174.41 2zb7 s ILE 82 N -0.49 4.22 -0.13 2.00 1.01 -0.53 -1.28 121.20 126.01 2zb7 s ILE 82 Ca 0.07 1.49 0.18 0.00 0.00 0.00 0.00 60.65 62.39 2zb7 s ILE 82 Cb -0.11 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.17 2zb7 s ILE 82 CO 0.00 -0.11 0.46 -0.62 0.00 0.00 0.00 174.94 174.67 2zb7 n GLU 83 N 6.40 0.66 -3.69 2.79 1.02 0.64 -0.52 120.64 127.93 2zb7 n GLU 83 Ca 0.14 0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.20 2zb7 n GLU 83 Cb 0.45 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 2zb7 n GLU 83 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2zb7 s GLU 84 N -2.90 0.56 -0.02 3.49 2.12 -1.09 -4.84 118.70 116.02 2zb7 s GLU 84 Ca -0.07 0.83 0.04 0.00 0.36 0.00 0.00 54.97 56.14 2zb7 s GLU 84 Cb 0.09 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.64 2zb7 s GLU 84 CO 0.84 -0.11 -0.15 0.45 -0.54 0.00 0.00 175.26 175.75 2zb7 s SER 85 N 0.87 1.83 -0.16 -1.70 0.15 -1.26 -0.85 113.70 112.57 2zb7 s SER 85 Ca -0.05 -0.29 0.16 0.00 0.70 0.00 0.00 55.95 56.47 2zb7 s SER 85 Cb -0.05 -0.29 0.43 0.00 -1.71 0.00 0.00 66.02 64.40 2zb7 s SER 85 CO -0.07 0.17 1.19 0.29 1.20 0.00 0.00 173.24 176.03 2zb7 n LYS 86 N 2.84 1.38 -4.56 5.44 5.02 -0.50 -4.97 118.16 122.81 2zb7 n LYS 86 Ca -0.15 -3.04 -0.33 0.00 -2.02 0.00 0.00 58.31 52.76 2zb7 n LYS 86 Cb 0.54 -1.23 -0.15 0.00 -0.02 0.00 0.00 35.03 34.18 2zb7 n LYS 86 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zb7 s HIS 87 N -2.38 2.81 -0.52 2.13 2.46 -1.24 0.23 115.29 118.78 2zb7 s HIS 87 Ca 0.38 -0.87 0.18 0.00 0.47 0.00 0.00 55.06 55.22 2zb7 s HIS 87 Cb 0.38 -1.89 0.86 0.00 -0.13 0.00 0.00 32.58 31.80 2zb7 s HIS 87 CO -0.08 -0.38 1.56 0.25 -2.47 0.00 0.00 174.74 173.62 2zb7 n THR 88 N 3.92 1.10 -0.09 0.89 -2.24 -1.26 -2.27 114.28 114.33 2zb7 n THR 88 Ca -0.19 0.46 0.04 0.00 -2.27 0.00 0.00 64.05 62.09 2zb7 n THR 88 Cb 0.52 -1.40 0.10 0.00 -2.10 0.00 0.00 70.33 67.45 2zb7 n THR 88 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zb7 n ASN 89 N -2.04 2.57 -4.15 3.42 5.15 -1.26 -4.99 115.26 113.96 2zb7 n ASN 89 Ca 0.01 -1.96 -0.25 0.00 -0.60 0.00 0.00 54.58 51.78 2zb7 n ASN 89 Cb 0.12 -0.15 -0.15 0.00 -0.53 0.00 0.00 39.78 39.07 2zb7 n ASN 89 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zb7 s LEU 90 N -0.98 2.01 0.09 1.20 1.43 -0.96 -5.07 118.68 116.40 2zb7 s LEU 90 Ca 0.15 -0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2zb7 s LEU 90 Cb 0.08 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2zb7 s LEU 90 CO 0.11 0.20 -0.26 -0.89 0.23 0.00 0.00 176.35 175.74 2zb7 s THR 91 N -0.33 2.11 0.23 5.49 2.01 -1.26 -4.61 115.64 119.28 2zb7 s THR 91 Ca 0.05 -1.56 -0.30 0.00 0.31 0.00 0.00 61.69 60.18 2zb7 s THR 91 Cb -0.07 -1.84 -0.15 0.00 0.01 0.00 0.00 72.50 70.44 2zb7 s THR 91 CO -0.00 0.18 1.09 1.17 -0.69 0.00 0.00 174.62 176.36 2zb7 n LYS 92 N 1.30 1.27 0.00 4.92 4.81 -1.26 -1.32 118.16 127.88 2zb7 n LYS 92 Ca -0.18 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2zb7 n LYS 92 Cb 0.53 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2zb7 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zb7 n GLY 93 N 1.66 2.01 3.77 3.14 0.00 0.32 -4.99 105.19 111.09 2zb7 n GLY 93 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2zb7 n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zb7 s ASP 94 N -2.64 6.03 -0.15 1.61 1.01 -0.44 -4.74 116.67 117.36 2zb7 s ASP 94 Ca 0.00 2.41 -0.07 0.00 0.71 0.00 0.00 52.55 55.60 2zb7 s ASP 94 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2zb7 s ASP 94 CO 0.00 -1.02 0.11 -0.36 0.21 0.00 0.00 175.17 174.10 2zb7 s PHE 95 N -1.48 3.43 0.12 4.23 0.08 -1.26 -1.45 117.98 121.65 2zb7 s PHE 95 Ca 0.64 0.36 0.01 0.00 0.12 0.00 0.00 56.93 58.06 2zb7 s PHE 95 Cb -0.31 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 2zb7 s PHE 95 CO 0.38 0.49 -0.04 0.14 -0.10 0.00 0.00 175.22 176.09 2zb7 s VAL 96 N -0.41 0.63 0.11 -0.44 -7.23 -0.40 -0.86 120.40 111.79 2zb7 s VAL 96 Ca 0.11 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2zb7 s VAL 96 Cb -0.12 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2zb7 s VAL 96 CO 0.02 -0.74 -0.01 0.28 -0.31 0.00 0.00 175.10 174.33 2zb7 s THR 97 N -3.67 0.42 0.01 5.32 -1.32 -0.35 -0.75 115.64 115.30 2zb7 s THR 97 Ca 0.16 -1.90 -0.21 0.00 -1.21 0.00 0.00 61.69 58.53 2zb7 s THR 97 Cb 0.06 -1.81 0.04 0.00 -1.51 0.00 0.00 72.50 69.28 2zb7 s THR 97 CO -0.02 -0.73 0.47 -0.55 -2.21 0.00 0.00 174.62 171.57 2zb7 s SER 98 N -3.04 -0.37 0.00 8.08 0.15 -1.02 -1.59 113.70 115.91 2zb7 s SER 98 Ca 0.16 0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.28 2zb7 s SER 98 Cb 0.07 0.44 1.05 0.00 -1.71 0.00 0.00 66.02 65.87 2zb7 s SER 98 CO -0.03 -0.62 1.76 0.33 1.20 0.00 0.00 173.24 175.88 2zb7 n PHE 99 N 0.72 0.00 -2.39 3.44 -0.00 -1.26 -1.69 117.46 116.27 2zb7 n PHE 99 Ca -0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.06 2zb7 n PHE 99 Cb 0.59 -0.21 0.02 0.00 -0.00 0.00 0.00 39.48 39.87 2zb7 n PHE 99 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2zb7 n TYR 100 N -1.03 2.60 -2.55 -5.13 4.01 -1.24 -3.32 117.16 110.50 2zb7 n TYR 100 Ca 0.12 -2.65 -0.43 0.00 -0.16 0.00 0.00 57.90 54.79 2zb7 n TYR 100 Cb 0.30 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2zb7 n TYR 100 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2zb7 s TRP 101 N -3.53 3.24 0.44 -0.72 -0.11 0.59 -4.62 118.94 114.23 2zb7 s TRP 101 Ca 0.43 1.33 -0.25 0.00 1.22 0.00 0.00 56.10 58.83 2zb7 s TRP 101 Cb 0.40 -3.35 -0.08 0.00 -1.50 0.00 0.00 33.47 28.95 2zb7 s TRP 101 CO -0.06 -0.94 1.32 -2.14 -4.62 0.00 0.00 176.95 170.51 2zb7 s PRO 102 N 2.57 3.79 -1.25 5.86 0.02 -1.26 -1.42 135.00 143.31 2zb7 s PRO 102 Ca 0.51 2.17 -0.19 0.00 0.02 0.00 0.00 61.00 63.52 2zb7 s PRO 102 Cb -0.21 -2.64 0.05 0.00 0.02 0.00 0.00 34.50 31.73 2zb7 s PRO 102 CO 0.17 -0.64 1.72 -1.58 -0.33 0.00 0.00 177.00 176.33 2zb7 s TRP 103 N -1.29 2.68 -0.08 6.54 0.52 -0.13 -4.84 118.94 122.34 2zb7 s TRP 103 Ca 0.60 -1.36 -0.19 0.00 0.02 0.00 0.00 56.10 55.17 2zb7 s TRP 103 Cb -0.38 -4.69 0.04 0.00 -1.15 0.00 0.00 33.47 27.29 2zb7 s TRP 103 CO 0.49 -1.78 0.46 -1.14 0.02 0.00 0.00 176.95 174.99 2zb7 s GLN 104 N 4.51 0.73 0.16 4.98 0.74 -1.26 -0.59 119.66 128.93 2zb7 s GLN 104 Ca 0.54 0.20 -0.12 0.00 0.05 0.00 0.00 55.36 56.03 2zb7 s GLN 104 Cb 0.03 0.34 0.05 0.00 1.10 0.00 0.00 33.01 34.53 2zb7 s GLN 104 CO 0.06 -0.18 1.68 1.79 -0.55 0.00 0.00 175.29 178.09 2zb7 h THR 105 N 3.82 1.24 -3.93 -0.34 1.35 -1.44 -3.41 112.91 110.21 2zb7 h THR 105 Ca -0.28 -0.84 -0.30 0.00 -0.55 0.00 0.00 66.41 64.44 2zb7 h THR 105 Cb 1.17 0.76 -0.26 0.00 -1.73 0.00 0.00 68.15 68.09 2zb7 h THR 105 CO 0.33 0.31 -0.75 -0.54 -0.25 0.00 0.00 175.52 174.63 2zb7 s LYS 106 N -5.35 0.45 0.02 4.72 1.02 -1.26 -1.07 119.74 118.27 2zb7 s LYS 106 Ca -0.13 -0.41 -0.05 0.00 0.02 0.00 0.00 55.97 55.40 2zb7 s LYS 106 Cb 0.12 -0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.07 2zb7 s LYS 106 CO 0.80 0.08 0.09 0.08 -0.92 0.00 0.00 175.35 175.48 2zb7 s VAL 107 N -0.62 0.11 -0.18 3.17 1.01 -0.32 -4.97 120.40 118.60 2zb7 s VAL 107 Ca -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2zb7 s VAL 107 Cb -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2zb7 s VAL 107 CO 0.00 -0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 173.83 2zb7 s ILE 108 N -1.93 2.69 0.20 2.22 1.01 -1.26 -0.40 121.20 123.74 2zb7 s ILE 108 Ca -0.11 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.85 2zb7 s ILE 108 Cb -0.05 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2zb7 s ILE 108 CO -0.02 0.49 -0.06 -0.76 0.00 0.00 0.00 174.94 174.60 2zb7 s LEU 109 N 1.18 2.39 -0.05 2.97 1.43 -0.37 -4.95 118.68 121.29 2zb7 s LEU 109 Ca 0.02 -1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 51.70 2zb7 s LEU 109 Cb -0.14 -0.38 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 2zb7 s LEU 109 CO -0.05 -0.39 1.17 -0.62 0.23 0.00 0.00 176.35 176.69 2zb7 s ASP 110 N -3.27 7.09 0.57 2.29 -1.08 -1.26 -0.45 116.67 120.56 2zb7 s ASP 110 Ca 0.23 1.79 0.27 0.00 -0.52 0.00 0.00 52.55 54.32 2zb7 s ASP 110 Cb 0.04 -2.56 1.53 0.00 -1.46 0.00 0.00 42.92 40.46 2zb7 s ASP 110 CO 0.06 -0.55 2.02 1.23 0.52 0.00 0.00 175.17 178.45 2zb7 h GLY 111 N 8.01 0.00 2.00 2.66 0.00 -1.07 -0.99 103.07 113.68 2zb7 h GLY 111 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2zb7 h GLY 111 CO 0.87 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.11 2zb7 n ASN 112 N -3.96 0.21 -0.84 0.19 3.02 -1.26 -2.54 115.26 110.07 2zb7 n ASN 112 Ca 0.05 0.54 0.11 0.00 -0.03 0.00 0.00 54.58 55.26 2zb7 n ASN 112 Cb 0.48 -0.59 0.29 0.00 -0.61 0.00 0.00 39.78 39.35 2zb7 n ASN 112 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zb7 n SER 113 N -1.72 2.51 -4.68 6.41 3.41 -0.38 -4.92 113.62 114.26 2zb7 n SER 113 Ca 0.04 -1.85 -0.23 0.00 -0.26 0.00 0.00 58.87 56.56 2zb7 n SER 113 Cb 0.22 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2zb7 n SER 113 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zb7 s LEU 114 N -1.54 3.33 -0.12 1.04 1.43 -1.05 -4.74 118.68 117.03 2zb7 s LEU 114 Ca 0.35 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2zb7 s LEU 114 Cb 0.20 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2zb7 s LEU 114 CO 0.29 0.01 -0.11 -0.70 0.23 0.00 0.00 176.35 176.06 2zb7 s GLU 115 N -3.57 1.88 0.22 1.70 2.12 -0.62 -4.95 118.70 115.48 2zb7 s GLU 115 Ca 0.31 -0.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 2zb7 s GLU 115 Cb -0.07 -1.77 -0.09 0.00 0.26 0.00 0.00 34.13 32.47 2zb7 s GLU 115 CO 0.21 -0.20 1.19 0.21 -0.54 0.00 0.00 175.26 176.13 2zb7 s LYS 116 N 1.42 4.51 0.28 4.30 2.20 -1.26 -1.22 119.74 129.97 2zb7 s LYS 116 Ca 0.01 1.89 0.09 0.00 -0.36 0.00 0.00 55.97 57.60 2zb7 s LYS 116 Cb -0.13 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2zb7 s LYS 116 CO -0.07 -0.04 0.09 0.14 -0.36 0.00 0.00 175.35 175.11 2zb7 s VAL 117 N -0.37 3.64 -0.39 4.02 -7.23 -0.04 -4.93 120.40 115.11 2zb7 s VAL 117 Ca 0.51 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.90 2zb7 s VAL 117 Cb -0.33 -3.03 0.08 0.00 0.56 0.00 0.00 36.38 33.66 2zb7 s VAL 117 CO 0.39 -0.33 0.18 -0.62 -0.31 0.00 0.00 175.10 174.41 2zb7 s ASP 118 N -3.76 5.35 0.54 4.85 2.15 -1.26 -4.61 116.67 119.93 2zb7 s ASP 118 Ca 0.33 -1.60 0.27 0.00 0.43 0.00 0.00 52.55 51.98 2zb7 s ASP 118 Cb -0.06 -1.87 1.44 0.00 -0.30 0.00 0.00 42.92 42.12 2zb7 s ASP 118 CO 0.22 -0.47 1.97 -0.65 -0.17 0.00 0.00 175.17 176.07 2zb7 h PRO 119 N 8.20 0.00 0.00 4.34 0.11 -1.98 -1.92 132.00 140.75 2zb7 h PRO 119 Ca -0.19 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2zb7 h PRO 119 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zb7 h PRO 119 CO 0.68 0.00 -0.13 -0.56 -0.21 0.00 0.00 178.00 177.79 2zb7 h GLN 120 N 0.00 0.00 0.00 1.05 -0.00 -1.95 -1.00 115.11 113.21 2zb7 h GLN 120 Ca 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.91 2zb7 h GLN 120 Cb 1.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.60 2zb7 h GLN 120 CO -0.00 0.13 -0.04 -0.07 -0.00 0.00 0.00 178.83 178.85 2zb7 h LEU 121 N 0.00 0.00 -2.79 0.06 3.38 -1.78 -3.00 115.31 111.17 2zb7 h LEU 121 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zb7 h LEU 121 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zb7 h LEU 121 CO 0.02 0.04 -0.10 1.33 0.09 0.00 0.00 178.44 179.82 2zb7 n VAL 122 N -3.32 1.48 -3.48 1.22 0.24 -0.77 -4.74 118.33 108.96 2zb7 n VAL 122 Ca -0.02 -1.77 -0.25 0.00 -2.04 0.00 0.00 64.34 60.26 2zb7 n VAL 122 Cb 0.18 -0.06 -0.00 0.00 -1.47 0.00 0.00 33.84 32.48 2zb7 n VAL 122 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2zb7 n ASP 123 N -1.12 -3.81 0.00 -1.34 8.00 -0.99 -1.13 116.55 116.17 2zb7 n ASP 123 Ca 0.12 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2zb7 n ASP 123 Cb 0.64 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 2zb7 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zb7 n GLY 124 N -1.24 1.34 3.48 0.44 0.00 -0.45 -4.97 105.19 103.79 2zb7 n GLY 124 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2zb7 n GLY 124 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zb7 s HIS 125 N -3.45 3.18 0.49 1.61 3.76 -0.28 -4.86 115.29 115.74 2zb7 s HIS 125 Ca 0.00 -1.64 0.14 0.00 -0.15 0.00 0.00 55.06 53.41 2zb7 s HIS 125 Cb 0.00 -4.37 1.18 0.00 1.11 0.00 0.00 32.58 30.49 2zb7 s HIS 125 CO 0.00 -1.52 2.13 -0.07 -0.85 0.00 0.00 174.74 174.42 2zb7 h LEU 126 N 10.56 0.10 -2.54 0.89 3.38 -1.93 -1.23 115.31 124.55 2zb7 h LEU 126 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zb7 h LEU 126 Cb 0.95 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zb7 h LEU 126 CO 1.22 0.08 0.00 0.77 0.09 0.00 0.00 178.44 180.60 2zb7 h SER 127 N 0.12 0.00 0.44 -0.43 4.64 -1.97 -1.87 113.55 114.48 2zb7 h SER 127 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2zb7 h SER 127 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zb7 h SER 127 CO -0.01 0.00 -0.12 1.88 -0.87 0.00 0.00 176.83 177.71 2zb7 h TYR 128 N 0.00 0.00 0.00 4.77 -1.99 -1.60 -1.00 116.97 117.15 2zb7 h TYR 128 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zb7 h TYR 128 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2zb7 h TYR 128 CO 0.00 0.12 0.00 1.19 -0.00 0.00 0.00 178.16 179.47 2zb7 n PHE 129 N -3.57 0.49 0.87 4.88 3.72 -0.70 -1.16 117.46 121.98 2zb7 n PHE 129 Ca -0.02 0.20 0.12 0.00 -0.05 0.00 0.00 57.45 57.71 2zb7 n PHE 129 Cb 0.25 -0.83 0.19 0.00 -0.94 0.00 0.00 39.48 38.16 2zb7 n PHE 129 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zb7 n LEU 130 N -1.95 2.92 0.00 4.37 4.77 -0.38 -4.15 117.00 122.58 2zb7 n LEU 130 Ca 0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 2zb7 n LEU 130 Cb 0.17 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2zb7 n LEU 130 CO 0.15 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2zb7 n GLY 131 N 1.37 3.03 0.30 -0.72 0.00 -0.31 -4.57 105.19 104.29 2zb7 n GLY 131 Ca 0.16 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2zb7 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb7 h ALA 132 N 1.00 2.12 -1.03 4.61 0.00 -1.89 0.11 119.26 124.18 2zb7 h ALA 132 Ca 0.00 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 2zb7 h ALA 132 Cb 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.42 2zb7 h ALA 132 CO 0.00 -0.18 0.00 -0.89 0.00 0.00 0.00 179.25 178.19 2zb7 n ILE 133 N -4.49 2.99 -1.71 0.00 2.08 -0.58 -4.16 119.36 113.50 2zb7 n ILE 133 Ca 0.02 -4.04 0.00 0.00 0.56 0.00 0.00 62.75 59.28 2zb7 n ILE 133 Cb 0.25 -1.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 2zb7 n ILE 133 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zb7 n GLY 134 N -0.69 3.33 0.21 7.39 0.00 0.25 -4.19 105.19 111.50 2zb7 n GLY 134 Ca 0.50 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2zb7 n GLY 134 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zb7 h MET 135 N 0.00 0.42 -0.49 1.61 1.85 -1.76 0.33 114.93 116.90 2zb7 h MET 135 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2zb7 h MET 135 Cb 0.00 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 2zb7 h MET 135 CO 0.00 0.28 0.31 -1.35 -0.40 0.00 0.00 176.91 175.75 2zb7 h PRO 136 N 0.43 0.65 -0.47 0.39 0.11 -1.80 0.99 132.00 132.30 2zb7 h PRO 136 Ca 0.25 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 2zb7 h PRO 136 Cb 0.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2zb7 h PRO 136 CO -0.22 0.44 -0.08 0.78 -0.21 0.00 0.00 178.00 178.71 2zb7 h GLY 137 N 0.65 0.90 1.10 -0.55 0.00 -0.56 -1.17 103.07 103.44 2zb7 h GLY 137 Ca 0.18 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2zb7 h GLY 137 CO -0.04 0.61 -0.02 1.41 0.00 0.00 0.00 176.54 178.51 2zb7 h LEU 138 N 0.76 1.05 -0.45 3.11 3.38 -0.71 -0.49 115.31 121.96 2zb7 h LEU 138 Ca 0.13 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2zb7 h LEU 138 Cb 0.57 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2zb7 h LEU 138 CO 0.03 1.11 0.28 0.74 0.09 0.00 0.00 178.44 180.70 2zb7 h THR 139 N 0.97 1.07 -0.24 0.22 2.02 -0.34 0.12 112.91 116.73 2zb7 h THR 139 Ca 0.17 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2zb7 h THR 139 Cb 0.58 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2zb7 h THR 139 CO 0.03 0.10 0.05 0.28 0.37 0.00 0.00 175.52 176.35 2zb7 h SER 140 N 0.57 0.37 0.96 4.18 0.02 -0.93 -0.16 113.55 118.56 2zb7 h SER 140 Ca 0.18 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2zb7 h SER 140 Cb -0.02 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.43 2zb7 h SER 140 CO -0.07 0.53 -0.46 0.25 -1.14 0.00 0.00 176.83 175.94 2zb7 h LEU 141 N 0.20 -1.09 -0.78 5.07 5.85 -0.92 -1.64 115.31 122.01 2zb7 h LEU 141 Ca 0.07 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2zb7 h LEU 141 Cb 0.31 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2zb7 h LEU 141 CO 0.00 -0.78 0.39 0.40 -0.34 0.00 0.00 178.44 178.12 2zb7 h ILE 142 N -1.30 1.24 -0.91 4.05 2.04 -0.86 0.26 117.51 122.03 2zb7 h ILE 142 Ca -0.13 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.08 2zb7 h ILE 142 Cb 0.99 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2zb7 h ILE 142 CO 0.22 0.29 0.60 1.23 0.00 0.00 0.00 178.15 180.48 2zb7 h GLY 143 N 1.09 1.29 0.90 5.37 0.00 -1.02 0.58 103.07 111.28 2zb7 h GLY 143 Ca 0.27 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2zb7 h GLY 143 CO -0.04 0.45 -0.12 -2.22 0.00 0.00 0.00 176.54 174.62 2zb7 h ILE 144 N 1.22 1.29 -0.56 2.60 2.04 -0.94 0.44 117.51 123.60 2zb7 h ILE 144 Ca 0.34 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2zb7 h ILE 144 Cb -0.12 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2zb7 h ILE 144 CO -0.08 0.38 0.11 1.56 0.00 0.00 0.00 178.15 180.13 2zb7 h GLN 145 N 0.36 0.88 0.08 2.37 4.20 -0.60 0.13 115.11 122.53 2zb7 h GLN 145 Ca 0.07 -0.20 -0.30 0.00 0.06 0.00 0.00 58.65 58.28 2zb7 h GLN 145 Cb 0.63 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2zb7 h GLN 145 CO 0.04 0.81 -1.61 0.93 -0.67 0.00 0.00 178.83 178.32 2zb7 h GLU 146 N 0.84 0.16 0.00 1.46 4.39 -0.88 -3.42 114.58 117.14 2zb7 h GLU 146 Ca 0.18 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2zb7 h GLU 146 Cb 0.34 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2zb7 h GLU 146 CO 0.00 0.95 -0.14 1.63 -1.16 0.00 0.00 179.01 180.30 2zb7 n LYS 147 N -3.34 6.06 0.11 2.33 4.76 0.14 -4.76 118.16 123.46 2zb7 n LYS 147 Ca -0.18 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2zb7 n LYS 147 Cb 1.04 -0.61 -0.02 0.00 -1.84 0.00 0.00 35.03 33.60 2zb7 n LYS 147 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2zb7 h GLY 148 N 0.41 0.00 -6.23 0.72 0.00 -0.93 -3.43 103.07 93.61 2zb7 h GLY 148 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2zb7 h GLY 148 CO 0.00 0.00 -0.80 1.42 0.00 0.00 0.00 176.54 177.16 2zb7 n HIS 149 N -3.20 -2.07 -3.89 5.60 8.25 -1.26 -4.84 115.22 113.81 2zb7 n HIS 149 Ca -0.00 0.86 -0.36 0.00 -0.26 0.00 0.00 57.72 57.96 2zb7 n HIS 149 Cb 0.79 -4.13 -0.08 0.00 1.12 0.00 0.00 29.99 27.69 2zb7 n HIS 149 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zb7 s ILE 150 N -3.52 5.25 0.11 1.59 1.01 -1.26 -5.10 121.20 119.28 2zb7 s ILE 150 Ca 0.31 0.12 0.09 0.00 0.00 0.00 0.00 60.65 61.18 2zb7 s ILE 150 Cb -0.16 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2zb7 s ILE 150 CO 0.83 0.53 -0.23 0.42 0.00 0.00 0.00 174.94 176.49 2zb7 s THR 151 N -0.31 1.90 0.31 2.92 -4.23 -1.26 -4.95 115.64 110.03 2zb7 s THR 151 Ca 0.10 -1.62 -0.29 0.00 -1.18 0.00 0.00 61.69 58.70 2zb7 s THR 151 Cb -0.12 -1.71 -0.12 0.00 1.34 0.00 0.00 72.50 71.89 2zb7 s THR 151 CO 0.01 -0.01 1.49 0.00 -0.54 0.00 0.00 174.62 175.57 2zb7 n ALA 152 N 1.03 2.08 -1.14 3.99 0.00 -1.22 -2.86 120.51 122.39 2zb7 n ALA 152 Ca -0.19 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 2zb7 n ALA 152 Cb 0.53 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 2zb7 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb7 n GLY 153 N 1.50 0.72 0.12 0.00 0.00 -1.25 -4.86 105.19 101.41 2zb7 n GLY 153 Ca 0.06 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2zb7 n GLY 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zb7 n SER 154 N 0.23 0.68 -3.39 1.61 3.41 -1.13 -4.94 113.62 110.09 2zb7 n SER 154 Ca -0.05 -0.51 -0.24 0.00 -0.26 0.00 0.00 58.87 57.81 2zb7 n SER 154 Cb 0.24 0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2zb7 n SER 154 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zb7 n ASN 155 N -1.08 -5.92 -4.86 4.04 2.85 -1.25 -4.96 115.26 104.08 2zb7 n ASN 155 Ca 0.10 -0.46 -0.31 0.00 -0.11 0.00 0.00 54.58 53.80 2zb7 n ASN 155 Cb 0.33 -4.72 -0.02 0.00 1.24 0.00 0.00 39.78 36.61 2zb7 n ASN 155 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2zb7 s LYS 156 N -6.09 3.80 -0.20 1.20 1.02 -1.26 -4.53 119.74 113.67 2zb7 s LYS 156 Ca 0.47 0.78 -0.09 0.00 0.02 0.00 0.00 55.97 57.16 2zb7 s LYS 156 Cb -0.22 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2zb7 s LYS 156 CO 0.58 -0.33 0.10 0.99 -0.92 0.00 0.00 175.35 175.77 2zb7 s THR 157 N -2.77 5.05 -0.07 2.17 2.01 -1.26 -1.14 115.64 119.63 2zb7 s THR 157 Ca 0.56 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.64 2zb7 s THR 157 Cb -0.10 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2zb7 s THR 157 CO 0.39 0.43 -0.12 -0.32 -0.69 0.00 0.00 174.62 174.31 2zb7 s MET 158 N 0.52 2.76 -0.08 4.92 1.75 0.23 -1.70 119.30 127.69 2zb7 s MET 158 Ca 0.05 -0.66 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2zb7 s MET 158 Cb -0.12 -2.49 -0.02 0.00 2.84 0.00 0.00 34.83 35.04 2zb7 s MET 158 CO 0.00 0.54 -0.14 0.08 -0.65 0.00 0.00 175.02 174.85 2zb7 s VAL 159 N -0.50 3.06 -0.17 10.11 1.01 -0.02 -0.91 120.40 132.98 2zb7 s VAL 159 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2zb7 s VAL 159 Cb -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2zb7 s VAL 159 CO 0.02 0.57 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 2zb7 s VAL 160 N -0.30 2.16 0.44 2.92 1.01 0.15 -0.64 120.40 126.14 2zb7 s VAL 160 Ca 0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2zb7 s VAL 160 Cb -0.13 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2zb7 s VAL 160 CO 0.03 0.54 0.68 -0.94 0.00 0.00 0.00 175.10 175.40 2zb7 s SER 161 N 1.12 5.97 -1.52 3.32 1.04 -0.74 -0.39 113.70 122.50 2zb7 s SER 161 Ca 0.01 0.43 -0.13 0.00 0.48 0.00 0.00 55.95 56.73 2zb7 s SER 161 Cb -0.14 -1.74 0.08 0.00 0.10 0.00 0.00 66.02 64.32 2zb7 s SER 161 CO -0.08 -0.63 1.01 0.61 0.98 0.00 0.00 173.24 175.13 2zb7 n GLY 162 N -2.08 -0.50 0.27 7.32 0.00 -0.96 -4.08 105.19 105.16 2zb7 n GLY 162 Ca 0.00 0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.36 2zb7 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb7 h ALA 163 N 0.97 1.18 -0.67 4.61 0.00 -1.49 -2.28 119.26 121.59 2zb7 h ALA 163 Ca -0.58 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2zb7 h ALA 163 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zb7 h ALA 163 CO 0.66 0.13 0.00 0.00 0.00 0.00 0.00 179.25 180.04 2zb7 n ALA 164 N -2.23 2.92 -2.35 0.00 0.00 -1.26 -1.72 120.51 115.88 2zb7 n ALA 164 Ca -0.01 -1.54 -0.04 0.00 0.00 0.00 0.00 53.44 51.84 2zb7 n ALA 164 Cb 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.74 2zb7 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb7 n GLY 165 N 1.26 0.81 0.49 0.00 0.00 -0.86 -0.31 105.19 106.58 2zb7 n GLY 165 Ca 0.26 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 2zb7 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb7 h ALA 166 N -0.43 -1.25 -0.50 4.61 0.00 -1.85 0.60 119.26 120.44 2zb7 h ALA 166 Ca -0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2zb7 h ALA 166 Cb 0.23 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zb7 h ALA 166 CO 0.07 -1.18 0.06 0.00 0.00 0.00 0.00 179.25 178.19 2zb7 h GLY 168 N 0.72 0.57 2.00 0.00 0.00 -1.67 0.33 103.07 105.01 2zb7 h GLY 168 Ca 0.15 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2zb7 h GLY 168 CO 0.01 0.63 -0.34 1.48 0.00 0.00 0.00 176.54 178.32 2zb7 h SER 169 N 0.38 0.00 0.11 0.19 4.64 0.01 -2.30 113.55 116.59 2zb7 h SER 169 Ca -0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2zb7 h SER 169 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2zb7 h SER 169 CO 0.11 0.34 -0.97 0.58 -0.87 0.00 0.00 176.83 176.03 2zb7 h VAL 170 N 0.00 1.34 -0.74 0.95 2.07 -1.48 -3.30 116.25 115.09 2zb7 h VAL 170 Ca -0.00 -2.46 0.11 0.00 0.82 0.00 0.00 66.70 65.17 2zb7 h VAL 170 Cb 0.76 3.00 -0.08 0.00 -1.52 0.00 0.00 31.29 33.45 2zb7 h VAL 170 CO 0.04 0.68 0.36 0.00 0.02 0.00 0.00 177.57 178.68 2zb7 h ALA 171 N -0.00 1.04 -0.61 1.67 0.00 -0.11 -1.38 119.26 119.88 2zb7 h ALA 171 Ca -0.20 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zb7 h ALA 171 Cb 1.61 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2zb7 h ALA 171 CO 0.09 -0.07 0.40 0.78 0.00 0.00 0.00 179.25 180.45 2zb7 h GLY 172 N 0.59 0.86 1.05 0.00 0.00 -1.56 -0.64 103.07 103.37 2zb7 h GLY 172 Ca 0.38 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 2zb7 h GLY 172 CO -0.30 0.30 -0.18 1.46 0.00 0.00 0.00 176.54 177.82 2zb7 h GLN 173 N 0.81 0.90 -0.48 4.80 4.20 -1.49 -2.80 115.11 121.04 2zb7 h GLN 173 Ca 0.23 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 2zb7 h GLN 173 Cb -0.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2zb7 h GLN 173 CO -0.06 1.03 0.11 0.82 -0.67 0.00 0.00 178.83 180.06 2zb7 h ILE 174 N 0.73 1.21 -0.87 2.54 2.04 -1.02 0.19 117.51 122.33 2zb7 h ILE 174 Ca 0.10 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2zb7 h ILE 174 Cb 0.74 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2zb7 h ILE 174 CO 0.06 0.28 0.56 1.23 0.00 0.00 0.00 178.15 180.28 2zb7 h GLY 175 N 0.91 1.24 0.82 5.37 0.00 -0.91 -0.06 103.07 110.44 2zb7 h GLY 175 Ca 0.16 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 2zb7 h GLY 175 CO -0.00 0.29 -0.43 0.45 0.00 0.00 0.00 176.54 176.85 2zb7 h HIS 176 N 0.98 0.63 -0.86 5.60 3.86 -1.06 -0.70 115.15 123.60 2zb7 h HIS 176 Ca 0.37 -0.27 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 2zb7 h HIS 176 Cb 0.19 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 2zb7 h HIS 176 CO -0.00 1.03 0.56 0.74 0.86 0.00 0.00 177.93 181.12 2zb7 h PHE 177 N 0.05 0.82 -0.44 2.45 0.05 -0.10 -2.62 116.94 117.15 2zb7 h PHE 177 Ca -0.03 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zb7 h PHE 177 Cb 1.07 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.76 2zb7 h PHE 177 CO 0.12 0.34 0.00 1.28 -0.18 0.00 0.00 178.31 179.87 2zb7 n LEU 178 N -4.54 2.83 0.00 1.54 4.77 -0.12 -4.97 117.00 116.52 2zb7 n LEU 178 Ca 0.16 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 2zb7 n LEU 178 Cb 0.40 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2zb7 n LEU 178 CO 0.31 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2zb7 n GLY 179 N 1.36 1.87 3.76 -0.72 0.00 -0.99 -3.46 105.19 107.03 2zb7 n GLY 179 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zb7 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb7 h SER 181 N 4.05 0.00 -3.83 0.00 4.64 -1.37 -3.40 113.55 113.64 2zb7 h SER 181 Ca -0.48 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.44 2zb7 h SER 181 Cb 1.22 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.01 2zb7 h SER 181 CO 0.71 0.63 -0.78 -0.60 -0.87 0.00 0.00 176.83 175.92 2zb7 s ARG 182 N -2.89 0.79 -0.08 4.77 3.52 -1.17 -5.04 118.95 118.85 2zb7 s ARG 182 Ca -0.01 -0.26 -0.01 0.00 -0.13 0.00 0.00 55.73 55.32 2zb7 s ARG 182 Cb 0.08 -0.76 0.03 0.00 -1.56 0.00 0.00 34.95 32.74 2zb7 s ARG 182 CO 0.79 0.11 -0.01 0.08 -0.81 0.00 0.00 175.30 175.46 2zb7 s VAL 183 N 0.14 0.48 -0.11 7.11 1.01 -1.26 -0.60 120.40 127.18 2zb7 s VAL 183 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2zb7 s VAL 183 Cb -0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2zb7 s VAL 183 CO 0.00 0.28 -0.17 -0.69 0.00 0.00 0.00 175.10 174.52 2zb7 s VAL 184 N 1.92 2.68 0.01 2.92 1.01 -0.09 -0.75 120.40 128.10 2zb7 s VAL 184 Ca 0.05 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2zb7 s VAL 184 Cb -0.12 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2zb7 s VAL 184 CO -0.06 0.54 -0.03 -0.83 0.00 0.00 0.00 175.10 174.73 2zb7 s GLY 185 N 0.22 1.82 -0.13 4.51 0.00 -0.62 -0.67 107.32 112.45 2zb7 s GLY 185 Ca -0.11 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.63 2zb7 s GLY 185 CO 0.06 -0.86 -0.17 -0.42 0.00 0.00 0.00 173.10 171.71 2zb7 s ILE 186 N -1.05 2.63 0.24 0.90 1.01 0.47 -0.16 121.20 125.23 2zb7 s ILE 186 Ca 0.19 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 2zb7 s ILE 186 Cb -0.11 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2zb7 s ILE 186 CO 0.09 0.53 0.38 0.00 0.00 0.00 0.00 174.94 175.95 2zb7 n GLY 188 N -0.36 -1.16 3.13 0.00 0.00 -1.26 -1.24 105.19 104.30 2zb7 n GLY 188 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 2zb7 n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zb7 s THR 189 N -2.71 0.19 0.12 2.61 -4.23 -1.26 -4.59 115.64 105.77 2zb7 s THR 189 Ca 0.22 -1.66 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 2zb7 s THR 189 Cb 0.19 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 2zb7 s THR 189 CO 0.53 -0.85 1.54 -0.74 -0.54 0.00 0.00 174.62 174.56 2zb7 h HIS 190 N 3.02 0.79 -0.93 3.99 2.76 -1.99 -2.06 115.15 120.73 2zb7 h HIS 190 Ca -0.34 -0.15 0.05 0.00 -2.20 0.00 0.00 60.37 57.73 2zb7 h HIS 190 Cb 1.16 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.86 2zb7 h HIS 190 CO 0.49 0.83 0.59 0.93 -1.30 0.00 0.00 177.93 179.47 2zb7 h GLU 191 N 0.52 1.08 -0.34 5.26 3.07 -2.00 -1.52 114.58 120.65 2zb7 h GLU 191 Ca 0.10 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 2zb7 h GLU 191 Cb 0.54 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2zb7 h GLU 191 CO 0.03 0.71 -0.21 0.87 -1.40 0.00 0.00 179.01 179.02 2zb7 h LYS 192 N 1.11 0.65 -0.54 2.33 1.57 -1.91 -2.45 116.57 117.32 2zb7 h LYS 192 Ca 0.39 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2zb7 h LYS 192 Cb 0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2zb7 h LYS 192 CO -0.15 0.81 0.34 0.00 -0.57 0.00 0.00 179.45 179.87 2zb7 h ILE 194 N 0.67 1.14 -0.74 0.00 2.04 -1.02 -2.57 117.51 117.03 2zb7 h ILE 194 Ca 0.21 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2zb7 h ILE 194 Cb -0.01 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2zb7 h ILE 194 CO -0.08 0.15 0.24 -0.07 0.00 0.00 0.00 178.15 178.39 2zb7 h LEU 195 N 0.52 1.08 -0.26 1.44 3.38 -1.00 0.47 115.31 120.93 2zb7 h LEU 195 Ca 0.14 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zb7 h LEU 195 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2zb7 h LEU 195 CO -0.02 1.00 0.01 -0.07 0.09 0.00 0.00 178.44 179.44 2zb7 h LEU 196 N 1.10 -0.09 0.00 1.67 3.38 -0.70 -1.60 115.31 119.07 2zb7 h LEU 196 Ca 0.24 0.06 -0.22 0.00 0.09 0.00 0.00 57.88 58.04 2zb7 h LEU 196 Cb 0.30 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2zb7 h LEU 196 CO -0.01 -0.01 -1.17 0.71 0.09 0.00 0.00 178.44 178.05 2zb7 h THR 197 N 0.09 1.39 0.00 0.22 1.35 -1.43 -1.81 112.91 112.72 2zb7 h THR 197 Ca 0.12 -3.11 -0.15 0.00 -0.55 0.00 0.00 66.41 62.72 2zb7 h THR 197 Cb 0.16 2.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 2zb7 h THR 197 CO -0.20 0.79 -1.17 0.77 -0.25 0.00 0.00 175.52 175.46 2zb7 h SER 198 N 0.00 0.00 0.00 5.36 4.64 -0.84 -3.40 113.55 119.32 2zb7 h SER 198 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2zb7 h SER 198 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2zb7 h SER 198 CO 0.11 0.58 -0.91 1.21 -0.87 0.00 0.00 176.83 176.95 2zb7 n GLU 199 N -2.99 0.41 -0.04 4.77 2.13 -0.65 -4.83 120.64 119.45 2zb7 n GLU 199 Ca -0.06 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.88 2zb7 n GLU 199 Cb 0.82 -0.95 0.42 0.00 0.27 0.00 0.00 31.44 32.00 2zb7 n GLU 199 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2zb7 n LEU 200 N -2.34 1.77 -0.01 4.31 4.77 -0.94 -4.96 117.00 119.59 2zb7 n LEU 200 Ca 0.00 -0.66 -0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2zb7 n LEU 200 Cb 0.45 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2zb7 n LEU 200 CO 0.00 0.33 -0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2zb7 n GLY 201 N 1.19 0.45 3.77 -0.72 0.00 -1.11 -4.68 105.19 104.10 2zb7 n GLY 201 Ca 0.18 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2zb7 n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zb7 s PHE 202 N -1.90 2.89 0.18 1.61 0.40 -0.70 -4.94 117.98 115.52 2zb7 s PHE 202 Ca 0.00 1.55 0.10 0.00 -0.60 0.00 0.00 56.93 57.98 2zb7 s PHE 202 Cb 0.00 -3.32 0.13 0.00 0.51 0.00 0.00 43.02 40.35 2zb7 s PHE 202 CO 0.00 -1.38 1.48 -0.44 0.70 0.00 0.00 175.22 175.57 2zb7 h ASP 203 N 1.92 0.00 -5.05 1.36 3.32 -1.27 -3.39 116.42 113.31 2zb7 h ASP 203 Ca -0.49 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2zb7 h ASP 203 Cb 1.24 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.68 2zb7 h ASP 203 CO 0.60 0.75 0.07 0.00 -1.72 0.00 0.00 179.24 178.93 2zb7 s ALA 204 N -3.21 -1.17 0.01 3.45 0.00 -1.22 -5.03 121.76 114.58 2zb7 s ALA 204 Ca -0.00 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2zb7 s ALA 204 Cb 0.11 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2zb7 s ALA 204 CO 0.78 -0.75 -0.05 0.00 0.00 0.00 0.00 175.76 175.74 2zb7 s ALA 205 N -3.81 0.37 -0.12 0.00 0.00 -1.26 -1.59 121.76 115.34 2zb7 s ALA 205 Ca 0.04 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.72 2zb7 s ALA 205 Cb -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2zb7 s ALA 205 CO -0.09 0.05 -0.22 0.42 0.00 0.00 0.00 175.76 175.92 2zb7 s ILE 206 N -0.42 1.96 -0.44 0.00 1.01 0.77 -4.95 121.20 119.13 2zb7 s ILE 206 Ca -0.02 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 2zb7 s ILE 206 Cb -0.04 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.74 2zb7 s ILE 206 CO -0.00 0.53 0.53 0.21 0.00 0.00 0.00 174.94 176.22 2zb7 s ASN 207 N 0.66 6.24 0.31 3.58 3.84 -1.25 -0.74 114.94 127.57 2zb7 s ASN 207 Ca -0.12 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 52.59 2zb7 s ASN 207 Cb -0.16 -2.26 1.07 0.00 -0.55 0.00 0.00 41.25 39.34 2zb7 s ASN 207 CO 0.02 -0.70 1.76 0.10 -2.79 0.00 0.00 177.10 175.49 2zb7 h TYR 208 N 8.82 0.00 0.00 0.43 -0.00 -1.48 0.11 116.97 124.85 2zb7 h TYR 208 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.38 2zb7 h TYR 208 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.82 2zb7 h TYR 208 CO 0.68 0.00 -0.90 0.87 -0.00 0.00 0.00 178.16 178.81 2zb7 h LYS 209 N 0.00 0.00 0.00 0.10 1.57 -1.81 -3.40 116.57 113.04 2zb7 h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zb7 h LYS 209 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2zb7 h LYS 209 CO 0.00 0.22 -0.13 1.63 -0.57 0.00 0.00 179.45 180.61 2zb7 n LYS 210 N -2.94 4.68 -3.81 3.15 5.02 -1.01 -5.06 118.16 118.19 2zb7 n LYS 210 Ca -0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 2zb7 n LYS 210 Cb 0.69 -0.46 -0.03 0.00 -0.02 0.00 0.00 35.03 35.21 2zb7 n LYS 210 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zb7 s ASP 211 N -0.89 5.58 -0.62 4.39 1.01 0.34 -5.04 116.67 121.45 2zb7 s ASP 211 Ca 0.00 -0.33 -0.23 0.00 0.71 0.00 0.00 52.55 52.70 2zb7 s ASP 211 Cb 0.00 -1.20 0.05 0.00 1.01 0.00 0.00 42.92 42.79 2zb7 s ASP 211 CO 0.00 -0.28 0.97 0.21 0.21 0.00 0.00 175.17 176.28 2zb7 s ASN 212 N -4.00 6.24 0.15 0.27 3.04 -1.26 -4.79 114.94 114.59 2zb7 s ASN 212 Ca 0.40 -0.68 -0.17 0.00 0.04 0.00 0.00 52.86 52.45 2zb7 s ASN 212 Cb -0.07 -2.43 0.06 0.00 -1.54 0.00 0.00 41.25 37.26 2zb7 s ASN 212 CO 0.27 -1.37 1.74 0.58 -3.04 0.00 0.00 177.10 175.28 2zb7 h VAL 213 N 5.99 0.85 -0.28 -5.21 2.07 -1.90 -0.31 116.25 117.46 2zb7 h VAL 213 Ca -0.28 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2zb7 h VAL 213 Cb 1.07 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2zb7 h VAL 213 CO 1.15 0.04 0.16 0.00 0.02 0.00 0.00 177.57 178.94 2zb7 h ALA 214 N 1.25 0.35 -0.22 1.67 0.00 -1.92 0.52 119.26 120.90 2zb7 h ALA 214 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2zb7 h ALA 214 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zb7 h ALA 214 CO -0.20 -0.21 0.06 1.49 0.00 0.00 0.00 179.25 180.39 2zb7 h GLU 215 N 0.34 0.15 -0.06 0.00 4.81 -1.90 -1.72 114.58 116.21 2zb7 h GLU 215 Ca 0.11 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 2zb7 h GLU 215 Cb -0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2zb7 h GLU 215 CO -0.05 0.10 -0.42 1.96 -0.73 0.00 0.00 179.01 179.87 2zb7 h GLN 216 N 0.16 0.12 -0.57 1.92 1.08 -0.71 -2.09 115.11 115.02 2zb7 h GLN 216 Ca 0.10 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 2zb7 h GLN 216 Cb 0.08 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2zb7 h GLN 216 CO -0.12 0.53 -0.00 -0.07 -0.95 0.00 0.00 178.83 178.22 2zb7 h LEU 217 N 0.10 0.99 -1.14 1.46 3.38 -0.65 0.60 115.31 120.05 2zb7 h LEU 217 Ca 0.01 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2zb7 h LEU 217 Cb 0.79 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zb7 h LEU 217 CO 0.06 1.06 0.18 -0.09 0.09 0.00 0.00 178.44 179.74 2zb7 h ARG 218 N 0.90 0.79 -0.04 1.13 9.65 -0.74 0.28 114.38 126.34 2zb7 h ARG 218 Ca 0.16 -0.13 -0.21 0.00 -1.10 0.00 0.00 59.98 58.70 2zb7 h ARG 218 Cb 0.55 -0.13 0.02 0.00 -1.39 0.00 0.00 29.97 29.01 2zb7 h ARG 218 CO 0.03 0.67 -0.80 1.49 2.80 0.00 0.00 179.97 184.16 2zb7 h GLU 219 N 0.77 0.61 0.00 0.20 4.81 -1.09 -3.27 114.58 116.61 2zb7 h GLU 219 Ca 0.18 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2zb7 h GLU 219 Cb 0.20 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2zb7 h GLU 219 CO -0.01 1.22 -0.63 -1.13 -0.73 0.00 0.00 179.01 177.72 2zb7 n SER 220 N -4.02 0.60 -3.27 1.04 3.41 0.17 -4.25 113.62 107.30 2zb7 n SER 220 Ca -0.10 -0.07 -0.25 0.00 -0.26 0.00 0.00 58.87 58.19 2zb7 n SER 220 Cb 0.76 0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 64.93 2zb7 n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zb7 h PRO 222 N 3.86 0.00 -0.45 0.00 0.13 -1.74 -0.43 132.00 133.37 2zb7 h PRO 222 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zb7 h PRO 222 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2zb7 h PRO 222 CO 0.71 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 2zb7 n ALA 223 N -1.97 2.77 0.00 -0.56 0.00 -1.26 -5.09 120.51 114.40 2zb7 n ALA 223 Ca -0.02 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2zb7 n ALA 223 Cb 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2zb7 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb7 n GLY 224 N 0.50 -0.94 3.36 0.00 0.00 -0.17 -4.91 105.19 103.04 2zb7 n GLY 224 Ca 0.20 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2zb7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zb7 s VAL 225 N -1.37 3.23 -0.14 1.61 1.01 -0.45 -4.68 120.40 119.62 2zb7 s VAL 225 Ca 0.00 -0.58 0.19 0.00 0.00 0.00 0.00 61.98 61.59 2zb7 s VAL 225 Cb 0.00 -2.41 -0.27 0.00 0.00 0.00 0.00 36.38 33.71 2zb7 s VAL 225 CO 0.00 0.49 0.26 0.47 0.00 0.00 0.00 175.10 176.32 2zb7 n ASP 226 N 3.98 0.08 -3.74 3.32 8.00 -0.69 -0.62 116.55 126.87 2zb7 n ASP 226 Ca -0.18 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.22 2zb7 n ASP 226 Cb 0.52 1.22 -0.15 0.00 -0.02 0.00 0.00 41.12 42.69 2zb7 n ASP 226 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zb7 s VAL 227 N -2.83 -0.06 -0.22 2.53 1.01 -0.88 -1.33 120.40 118.61 2zb7 s VAL 227 Ca -0.09 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2zb7 s VAL 227 Cb 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 36.28 2zb7 s VAL 227 CO 0.85 0.08 -0.11 -0.47 0.00 0.00 0.00 175.10 175.46 2zb7 s TYR 228 N 1.25 2.65 -0.55 5.22 5.04 -0.49 -0.84 117.35 129.63 2zb7 s TYR 228 Ca -0.08 -1.79 -0.21 0.00 -2.44 0.00 0.00 57.07 52.55 2zb7 s TYR 228 Cb -0.12 -1.73 0.06 0.00 0.35 0.00 0.00 41.96 40.53 2zb7 s TYR 228 CO -0.06 -0.79 0.75 0.12 -1.34 0.00 0.00 175.55 174.24 2zb7 s PHE 229 N 1.32 2.93 -0.31 4.97 5.36 0.19 -0.31 117.98 132.12 2zb7 s PHE 229 Ca -0.03 -0.48 -0.14 0.00 -0.96 0.00 0.00 56.93 55.32 2zb7 s PHE 229 Cb -0.17 -3.83 -0.03 0.00 -0.34 0.00 0.00 43.02 38.66 2zb7 s PHE 229 CO -0.08 -1.22 0.32 0.34 -1.46 0.00 0.00 175.22 173.12 2zb7 s ASP 230 N 2.99 6.15 -0.00 6.13 2.15 -0.47 -1.78 116.67 131.84 2zb7 s ASP 230 Ca 0.19 -0.09 0.12 0.00 0.43 0.00 0.00 52.55 53.20 2zb7 s ASP 230 Cb -0.18 -2.18 -0.14 0.00 -0.30 0.00 0.00 42.92 40.12 2zb7 s ASP 230 CO 0.12 -0.24 0.49 0.59 -0.17 0.00 0.00 175.17 175.97 2zb7 n ASN 231 N 5.28 0.82 -0.00 -0.34 3.02 -1.25 -1.49 115.26 121.29 2zb7 n ASN 231 Ca -0.10 -0.67 -0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2zb7 n ASN 231 Cb 0.50 1.09 -0.00 0.00 -0.61 0.00 0.00 39.78 40.76 2zb7 n ASN 231 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zb7 n VAL 232 N -1.39 0.00 -4.77 2.41 0.24 -1.19 -1.71 118.33 111.91 2zb7 n VAL 232 Ca 0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2zb7 n VAL 232 Cb 0.22 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 2zb7 n VAL 232 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zb7 n GLY 233 N 2.98 0.65 7.00 7.63 0.00 -1.26 -0.81 105.19 121.38 2zb7 n GLY 233 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2zb7 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb7 n GLY 234 N 0.00 0.97 0.29 -0.02 0.00 -1.26 -3.08 105.19 102.09 2zb7 n GLY 234 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 2zb7 n GLY 234 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zb7 h ASN 235 N 7.18 0.58 -0.69 1.61 2.35 -1.99 -2.40 115.58 122.23 2zb7 h ASN 235 Ca 0.00 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2zb7 h ASN 235 Cb 0.00 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2zb7 h ASN 235 CO 0.00 0.58 0.45 0.40 -1.65 0.00 0.00 177.43 177.21 2zb7 h ILE 236 N 0.62 1.15 -0.07 2.81 2.04 -1.96 -1.92 117.51 120.19 2zb7 h ILE 236 Ca 0.14 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 2zb7 h ILE 236 Cb 0.22 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2zb7 h ILE 236 CO -0.00 0.17 -0.55 0.28 0.00 0.00 0.00 178.15 178.05 2zb7 h SER 237 N 0.91 0.22 -0.65 1.72 0.02 -1.39 -1.17 113.55 113.22 2zb7 h SER 237 Ca 0.26 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2zb7 h SER 237 Cb -0.07 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2zb7 h SER 237 CO -0.07 0.73 0.31 0.44 -1.14 0.00 0.00 176.83 177.09 2zb7 h ASP 238 N 0.16 0.88 -0.10 3.07 3.32 -1.01 0.32 116.42 123.06 2zb7 h ASP 238 Ca 0.00 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2zb7 h ASP 238 Cb 1.01 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2zb7 h ASP 238 CO 0.08 0.76 -0.09 0.74 -1.72 0.00 0.00 179.24 179.01 2zb7 h THR 239 N 0.96 1.36 -0.30 0.35 2.02 -0.69 -2.18 112.91 114.42 2zb7 h THR 239 Ca 0.23 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.19 2zb7 h THR 239 Cb 0.13 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2zb7 h THR 239 CO -0.03 0.35 0.17 0.58 0.37 0.00 0.00 175.52 176.96 2zb7 h VAL 240 N -0.16 1.03 -0.26 3.16 2.07 -0.99 -2.53 116.25 118.56 2zb7 h VAL 240 Ca 0.02 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2zb7 h VAL 240 Cb 0.60 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2zb7 h VAL 240 CO 0.02 0.06 0.18 0.40 0.02 0.00 0.00 177.57 178.25 2zb7 h ILE 241 N 0.36 0.95 -0.09 4.57 2.04 -0.28 0.58 117.51 125.64 2zb7 h ILE 241 Ca 0.12 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2zb7 h ILE 241 Cb 0.00 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2zb7 h ILE 241 CO -0.06 0.03 0.11 0.28 0.00 0.00 0.00 178.15 178.51 2zb7 h SER 242 N 0.14 0.00 -0.16 1.72 0.02 -0.94 -1.74 113.55 112.59 2zb7 h SER 242 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2zb7 h SER 242 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2zb7 h SER 242 CO -0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2zb7 n GLN 243 N -3.74 2.32 -3.02 3.45 6.02 0.18 -5.02 117.38 117.58 2zb7 n GLN 243 Ca -0.01 -2.65 -0.38 0.00 -0.01 0.00 0.00 57.00 53.96 2zb7 n GLN 243 Cb 0.21 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 29.76 2zb7 n GLN 243 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2zb7 s MET 244 N -2.67 4.43 0.75 -1.09 -1.94 -0.66 -1.34 119.30 116.78 2zb7 s MET 244 Ca 0.36 1.05 -0.11 0.00 -1.71 0.00 0.00 55.69 55.28 2zb7 s MET 244 Cb 0.29 -3.07 0.05 0.00 2.01 0.00 0.00 34.83 34.12 2zb7 s MET 244 CO 0.07 0.48 1.11 -0.80 -0.01 0.00 0.00 175.02 175.87 2zb7 s ASN 245 N -1.38 4.90 0.38 3.03 0.01 0.21 -4.84 114.94 117.24 2zb7 s ASN 245 Ca 0.40 0.82 -0.28 0.00 -0.71 0.00 0.00 52.86 53.09 2zb7 s ASN 245 Cb -0.20 -1.46 -0.10 0.00 0.41 0.00 0.00 41.25 39.89 2zb7 s ASN 245 CO 0.24 -1.63 1.43 -1.61 -1.51 0.00 0.00 177.10 174.01 2zb7 s GLU 246 N -5.42 4.07 -1.71 -0.60 0.41 -1.26 -1.94 118.70 112.24 2zb7 s GLU 246 Ca 0.60 2.45 0.00 0.00 -0.41 0.00 0.00 54.97 57.61 2zb7 s GLU 246 Cb -0.11 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.33 2zb7 s GLU 246 CO 0.49 -0.52 0.00 0.09 -0.49 0.00 0.00 175.26 174.83 2zb7 n ASN 247 N 0.38 -5.14 -4.62 -0.19 3.02 0.24 -5.00 115.26 103.95 2zb7 n ASN 247 Ca 0.02 0.24 -0.28 0.00 -0.03 0.00 0.00 54.58 54.52 2zb7 n ASN 247 Cb 0.40 -4.20 0.12 0.00 -0.61 0.00 0.00 39.78 35.49 2zb7 n ASN 247 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zb7 s SER 248 N -2.55 4.06 -0.04 6.41 1.04 -0.82 -4.87 113.70 116.93 2zb7 s SER 248 Ca 0.00 0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.89 2zb7 s SER 248 Cb 0.00 -0.80 0.02 0.00 0.10 0.00 0.00 66.02 65.33 2zb7 s SER 248 CO 0.00 -2.14 -0.06 -1.00 0.98 0.00 0.00 173.24 171.02 2zb7 s HIS 249 N -3.59 0.82 -0.30 5.02 3.76 -0.44 -1.67 115.29 118.89 2zb7 s HIS 249 Ca 0.66 -0.24 -0.15 0.00 -0.15 0.00 0.00 55.06 55.19 2zb7 s HIS 249 Cb -0.08 -0.69 -0.03 0.00 1.11 0.00 0.00 32.58 32.89 2zb7 s HIS 249 CO 0.49 -0.19 0.36 0.42 -0.85 0.00 0.00 174.74 174.98 2zb7 s ILE 250 N 0.80 5.18 -0.51 0.60 1.01 -0.10 -1.39 121.20 126.79 2zb7 s ILE 250 Ca -0.11 0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 2zb7 s ILE 250 Cb -0.14 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2zb7 s ILE 250 CO 0.01 0.07 0.94 -0.63 0.00 0.00 0.00 174.94 175.33 2zb7 s ILE 251 N 2.05 4.41 -1.03 2.92 1.01 0.58 -4.34 121.20 126.80 2zb7 s ILE 251 Ca 0.14 0.52 -0.18 0.00 0.00 0.00 0.00 60.65 61.13 2zb7 s ILE 251 Cb -0.16 -4.50 0.13 0.00 0.01 0.00 0.00 42.46 37.95 2zb7 s ILE 251 CO 0.11 -0.99 1.26 -0.22 0.00 0.00 0.00 174.94 175.10 2zb7 s LEU 252 N 3.89 4.88 -0.08 2.97 2.96 -1.26 -1.36 118.68 130.68 2zb7 s LEU 252 Ca 0.34 -2.27 -0.20 0.00 -0.22 0.00 0.00 54.13 51.78 2zb7 s LEU 252 Cb -0.11 -2.42 -0.16 0.00 0.50 0.00 0.00 46.19 43.99 2zb7 s LEU 252 CO 0.23 -1.02 0.74 0.00 -1.32 0.00 0.00 176.35 174.98 2zb7 n GLY 254 N 1.01 0.96 2.28 0.00 0.00 -0.56 -4.92 105.19 103.96 2zb7 n GLY 254 Ca -0.07 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 2zb7 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zb7 n GLN 255 N -0.54 1.00 -0.04 1.61 1.13 -1.20 -3.17 117.38 116.18 2zb7 n GLN 255 Ca -0.07 -3.33 0.24 0.00 -1.94 0.00 0.00 57.00 51.89 2zb7 n GLN 255 Cb 0.55 -1.61 0.72 0.00 0.11 0.00 0.00 30.24 30.01 2zb7 n GLN 255 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2zb7 h ILE 256 N 1.38 0.56 0.00 5.09 2.10 -1.18 0.09 117.51 125.55 2zb7 h ILE 256 Ca 0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.00 2zb7 h ILE 256 Cb 1.01 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 2zb7 h ILE 256 CO 0.49 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.02 2zb7 n SER 257 N -4.14 0.34 -0.46 2.19 3.41 0.01 -1.80 113.62 113.17 2zb7 n SER 257 Ca 0.12 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.42 2zb7 n SER 257 Cb 0.75 -0.68 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2zb7 n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zb7 n GLN 258 N -1.92 1.26 0.14 4.33 1.13 0.02 -4.64 117.38 117.71 2zb7 n GLN 258 Ca 0.01 -1.10 0.12 0.00 -1.94 0.00 0.00 57.00 54.09 2zb7 n GLN 258 Cb 0.10 -1.23 0.52 0.00 0.11 0.00 0.00 30.24 29.74 2zb7 n GLN 258 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2zb7 n TYR 259 N 0.43 0.85 -1.13 1.08 4.02 -0.74 -1.92 117.16 119.74 2zb7 n TYR 259 Ca 0.07 0.35 -0.11 0.00 -0.01 0.00 0.00 57.90 58.21 2zb7 n TYR 259 Cb 0.32 -1.06 0.26 0.00 -0.02 0.00 0.00 39.34 38.84 2zb7 n TYR 259 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2zb7 n ASN 260 N -2.29 4.30 -4.19 7.72 3.02 -1.26 -4.90 115.26 117.66 2zb7 n ASN 260 Ca 0.01 -3.38 -0.18 0.00 -0.03 0.00 0.00 54.58 51.00 2zb7 n ASN 260 Cb 0.20 -0.76 -0.12 0.00 -0.61 0.00 0.00 39.78 38.49 2zb7 n ASN 260 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zb7 s LYS 261 N -3.10 0.87 0.00 3.52 1.02 -0.81 -3.89 119.74 117.35 2zb7 s LYS 261 Ca 0.54 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2zb7 s LYS 261 Cb 0.45 -0.84 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 2zb7 s LYS 261 CO 0.11 0.18 0.84 -0.40 -0.92 0.00 0.00 175.35 175.16 2zb7 n ASP 262 N 1.09 0.29 -4.76 2.83 5.68 -1.23 -4.81 116.55 115.63 2zb7 n ASP 262 Ca -0.20 -1.97 -0.41 0.00 -0.50 0.00 0.00 54.79 51.71 2zb7 n ASP 262 Cb 0.55 -0.14 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 2zb7 n ASP 262 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2zb7 s VAL 263 N -1.71 2.53 0.85 2.12 1.01 -1.26 -4.96 120.40 118.99 2zb7 s VAL 263 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 2zb7 s VAL 263 Cb 0.00 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.17 2zb7 s VAL 263 CO 0.00 0.10 1.16 -2.84 0.00 0.00 0.00 175.10 173.52 2zb7 s PRO 264 N -1.32 1.43 -0.14 2.72 0.02 -1.26 -4.86 135.00 131.59 2zb7 s PRO 264 Ca 0.54 1.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.05 2zb7 s PRO 264 Cb -0.42 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2zb7 s PRO 264 CO 0.52 -2.33 0.10 -0.47 -0.33 0.00 0.00 177.00 174.49 2zb7 s TYR 265 N -2.53 3.44 0.24 6.54 5.04 -1.26 -2.91 117.35 125.91 2zb7 s TYR 265 Ca 0.68 0.37 -0.14 0.00 -2.44 0.00 0.00 57.07 55.53 2zb7 s TYR 265 Cb -0.24 -1.97 -0.08 0.00 0.35 0.00 0.00 41.96 40.03 2zb7 s TYR 265 CO 0.55 0.53 0.64 -1.25 -1.34 0.00 0.00 175.55 174.68 2zb7 s PRO 266 N -0.56 3.98 0.67 4.97 0.04 -1.26 -5.11 135.00 137.73 2zb7 s PRO 266 Ca 0.12 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.54 2zb7 s PRO 266 Cb -0.12 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2zb7 s PRO 266 CO 0.02 0.31 1.25 -2.14 0.04 0.00 0.00 177.00 176.48 2zb7 s PRO 267 N -2.54 2.47 0.74 0.56 0.02 -1.14 -4.98 135.00 130.13 2zb7 s PRO 267 Ca 0.47 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 63.28 2zb7 s PRO 267 Cb -0.13 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.58 2zb7 s PRO 267 CO 0.19 -1.62 1.08 -2.14 -0.33 0.00 0.00 177.00 174.19 2zb7 s PRO 268 N -3.57 2.54 0.30 5.54 0.02 -1.26 -5.03 135.00 133.54 2zb7 s PRO 268 Ca 0.79 0.77 -0.15 0.00 0.02 0.00 0.00 61.00 62.43 2zb7 s PRO 268 Cb -0.33 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.14 2zb7 s PRO 268 CO 0.40 -1.34 0.71 -0.51 -0.33 0.00 0.00 177.00 175.94 2zb7 s LEU 269 N -5.64 4.10 0.87 -5.54 1.43 -1.26 -5.05 118.68 107.59 2zb7 s LEU 269 Ca 0.59 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.83 2zb7 s LEU 269 Cb -0.14 -3.99 0.12 0.00 0.03 0.00 0.00 46.19 42.21 2zb7 s LEU 269 CO 0.54 -0.17 1.15 -0.94 0.23 0.00 0.00 176.35 177.17 2zb7 s SER 270 N -2.23 3.29 0.26 2.29 1.04 -1.26 -4.52 113.70 112.57 2zb7 s SER 270 Ca 0.52 2.17 -0.02 0.00 0.48 0.00 0.00 55.95 59.10 2zb7 s SER 270 Cb -0.11 -2.57 0.54 0.00 0.10 0.00 0.00 66.02 63.99 2zb7 s SER 270 CO 0.18 -2.86 1.70 -0.65 0.98 0.00 0.00 173.24 172.59 2zb7 h PRO 271 N -1.56 0.35 -0.31 4.02 0.11 -1.98 0.40 132.00 133.02 2zb7 h PRO 271 Ca -0.44 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2zb7 h PRO 271 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zb7 h PRO 271 CO 0.44 0.23 -0.37 0.00 -0.21 0.00 0.00 178.00 178.09 2zb7 h ALA 272 N 1.63 0.78 -0.02 -0.75 0.00 -1.99 -0.97 119.26 117.93 2zb7 h ALA 272 Ca 0.46 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 2zb7 h ALA 272 Cb 0.80 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zb7 h ALA 272 CO -0.49 0.65 -0.93 0.82 0.00 0.00 0.00 179.25 179.30 2zb7 h ILE 273 N 0.59 1.37 -0.18 0.00 1.08 -1.54 -2.69 117.51 116.12 2zb7 h ILE 273 Ca 0.06 -2.34 -0.06 0.00 -0.39 0.00 0.00 64.86 62.12 2zb7 h ILE 273 Cb 0.90 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.98 2zb7 h ILE 273 CO 0.08 0.71 -0.16 -0.08 -0.69 0.00 0.00 178.15 178.01 2zb7 h GLU 274 N 0.29 0.30 -0.65 2.37 4.81 -0.15 -1.05 114.58 120.49 2zb7 h GLU 274 Ca -0.08 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2zb7 h GLU 274 Cb 1.56 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 2zb7 h GLU 274 CO 0.17 0.46 0.28 0.00 -0.73 0.00 0.00 179.01 179.18 2zb7 h ALA 275 N 1.56 1.26 -0.34 2.92 0.00 -0.94 0.16 119.26 123.88 2zb7 h ALA 275 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zb7 h ALA 275 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zb7 h ALA 275 CO 0.03 0.55 -0.23 0.82 0.00 0.00 0.00 179.25 180.42 2zb7 h ILE 276 N 0.93 1.29 -0.30 0.00 2.04 -0.97 0.79 117.51 121.29 2zb7 h ILE 276 Ca 0.22 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.76 2zb7 h ILE 276 Cb 0.16 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2zb7 h ILE 276 CO -0.02 0.45 0.05 -0.61 0.00 0.00 0.00 178.15 178.02 2zb7 h GLN 277 N 0.54 0.15 -0.22 2.37 4.15 -0.54 0.45 115.11 122.01 2zb7 h GLN 277 Ca 0.07 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2zb7 h GLN 277 Cb 0.78 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 2zb7 h GLN 277 CO 0.06 0.10 -0.10 -0.22 -1.93 0.00 0.00 178.83 176.74 2zb7 h LYS 278 N 0.16 0.45 -0.72 1.69 1.63 -0.59 -1.26 116.57 117.93 2zb7 h LYS 278 Ca 0.14 -0.20 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2zb7 h LYS 278 Cb 0.16 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 2zb7 h LYS 278 CO -0.20 0.73 0.44 0.93 -3.45 0.00 0.00 179.45 177.90 2zb7 h GLU 279 N 0.16 0.82 -0.34 1.90 5.08 -0.56 -2.89 114.58 118.76 2zb7 h GLU 279 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zb7 h GLU 279 Cb 0.59 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zb7 h GLU 279 CO 0.03 0.54 0.00 0.54 -1.00 0.00 0.00 179.01 179.12 2zb7 n ARG 280 N -4.68 2.11 -3.57 2.33 1.74 0.12 -4.95 116.66 109.76 2zb7 n ARG 280 Ca 0.09 -1.69 -0.20 0.00 -0.77 0.00 0.00 57.85 55.28 2zb7 n ARG 280 Cb 0.12 -1.43 0.06 0.00 -1.02 0.00 0.00 32.46 30.18 2zb7 n ARG 280 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zb7 n ASN 281 N 0.89 -2.17 -4.71 0.55 5.15 -0.80 -0.59 115.26 113.58 2zb7 n ASN 281 Ca 0.17 -0.76 -0.39 0.00 -0.60 0.00 0.00 54.58 53.01 2zb7 n ASN 281 Cb 0.45 -4.47 -0.05 0.00 -0.53 0.00 0.00 39.78 35.17 2zb7 n ASN 281 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zb7 s ILE 282 N -3.53 5.10 -0.07 -1.44 1.01 -0.54 -3.41 121.20 118.31 2zb7 s ILE 282 Ca 0.07 1.22 -0.20 0.00 0.00 0.00 0.00 60.65 61.75 2zb7 s ILE 282 Cb -0.02 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2zb7 s ILE 282 CO 0.78 0.26 0.54 -0.89 0.00 0.00 0.00 174.94 175.64 2zb7 s THR 283 N 0.87 5.07 -0.41 2.92 2.01 -0.67 -4.81 115.64 120.63 2zb7 s THR 283 Ca 0.32 1.11 0.03 0.00 0.31 0.00 0.00 61.69 63.46 2zb7 s THR 283 Cb -0.16 -3.88 0.16 0.00 0.01 0.00 0.00 72.50 68.62 2zb7 s THR 283 CO 0.14 0.36 0.30 -0.60 -0.69 0.00 0.00 174.62 174.13 2zb7 s ARG 284 N 0.31 0.89 0.21 4.92 3.52 -1.26 -0.92 118.95 126.62 2zb7 s ARG 284 Ca 0.29 -1.93 0.05 0.00 -0.13 0.00 0.00 55.73 54.01 2zb7 s ARG 284 Cb -0.17 -1.51 -0.03 0.00 -1.56 0.00 0.00 34.95 31.68 2zb7 s ARG 284 CO 0.14 -1.32 0.25 -1.21 -0.81 0.00 0.00 175.30 172.34 2zb7 s GLU 285 N 0.30 3.15 0.64 5.12 2.02 -1.26 -5.03 118.70 123.64 2zb7 s GLU 285 Ca 0.28 -0.86 -0.16 0.00 0.02 0.00 0.00 54.97 54.24 2zb7 s GLU 285 Cb -0.06 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 2zb7 s GLU 285 CO -0.13 0.44 1.14 1.03 0.02 0.00 0.00 175.26 177.76 2zb7 s ARG 286 N -3.64 2.82 -0.08 1.61 0.52 -1.26 -4.12 118.95 114.80 2zb7 s ARG 286 Ca 0.33 1.52 -0.03 0.00 -0.52 0.00 0.00 55.73 57.03 2zb7 s ARG 286 Cb -0.09 -1.94 0.05 0.00 0.52 0.00 0.00 34.95 33.48 2zb7 s ARG 286 CO 0.26 -1.26 0.16 0.12 0.02 0.00 0.00 175.30 174.61 2zb7 s PHE 287 N -2.12 -0.19 -0.11 -0.53 5.36 -1.25 -4.95 117.98 114.19 2zb7 s PHE 287 Ca 0.70 0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 57.27 2zb7 s PHE 287 Cb -0.23 -0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.29 2zb7 s PHE 287 CO 0.38 -0.24 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.67 2zb7 s LEU 288 N 1.94 1.12 0.54 6.12 2.96 -1.26 -4.80 118.68 125.29 2zb7 s LEU 288 Ca -0.01 -0.29 0.26 0.00 -0.22 0.00 0.00 54.13 53.87 2zb7 s LEU 288 Cb -0.12 -0.79 1.52 0.00 0.50 0.00 0.00 46.19 47.30 2zb7 s LEU 288 CO -0.06 -0.13 2.14 1.62 -1.32 0.00 0.00 176.35 178.59 2zb7 h VAL 289 N 6.21 0.65 0.00 1.68 3.04 -1.96 -0.43 116.25 125.44 2zb7 h VAL 289 Ca -0.28 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2zb7 h VAL 289 Cb 1.13 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2zb7 h VAL 289 CO 0.39 0.08 0.00 0.18 -1.01 0.00 0.00 177.57 177.20 2zb7 n LEU 290 N -3.86 0.45 -0.23 3.16 4.77 -1.26 -1.59 117.00 118.45 2zb7 n LEU 290 Ca -0.02 0.65 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 2zb7 n LEU 290 Cb 0.17 -0.64 0.46 0.00 -2.33 0.00 0.00 43.42 41.08 2zb7 n LEU 290 CO 0.30 -0.64 0.81 0.59 -1.33 0.00 0.00 177.39 177.12 2zb7 n ASN 291 N -2.04 0.68 -2.22 -1.43 5.03 -0.17 -4.05 115.26 111.05 2zb7 n ASN 291 Ca 0.01 -1.56 -0.04 0.00 0.87 0.00 0.00 54.58 53.86 2zb7 n ASN 291 Cb 0.13 -0.04 0.05 0.00 -1.02 0.00 0.00 39.78 38.89 2zb7 n ASN 291 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zb7 n TYR 292 N -0.33 1.27 0.27 3.10 4.02 -0.62 -4.90 117.16 119.97 2zb7 n TYR 292 Ca 0.14 -1.81 0.15 0.00 -0.01 0.00 0.00 57.90 56.38 2zb7 n TYR 292 Cb 0.17 -0.24 0.86 0.00 -0.02 0.00 0.00 39.34 40.11 2zb7 n TYR 292 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2zb7 h LYS 293 N 2.08 0.00 0.00 -0.72 1.57 -1.72 0.62 116.57 118.40 2zb7 h LYS 293 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zb7 h LYS 293 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2zb7 h LYS 293 CO 0.28 0.00 0.00 0.38 -0.57 0.00 0.00 179.45 179.54 2zb7 h ASP 294 N 0.00 0.00 -0.12 0.86 3.04 -1.94 -1.87 116.42 116.39 2zb7 h ASP 294 Ca 0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 2zb7 h ASP 294 Cb 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 2zb7 h ASP 294 CO -0.00 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.49 2zb7 n LYS 295 N -2.31 2.32 0.04 4.15 5.02 0.21 -4.57 118.16 123.02 2zb7 n LYS 295 Ca 0.02 -1.94 -0.13 0.00 -2.02 0.00 0.00 58.31 54.24 2zb7 n LYS 295 Cb 0.23 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.68 2zb7 n LYS 295 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2zb7 h PHE 296 N 4.47 -0.08 -0.01 2.13 -1.00 -1.37 -1.73 116.94 119.35 2zb7 h PHE 296 Ca 0.00 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2zb7 h PHE 296 Cb 0.96 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 2zb7 h PHE 296 CO 0.06 0.22 -0.10 0.93 -1.61 0.00 0.00 178.31 177.81 2zb7 h GLU 297 N -0.38 -0.17 0.00 1.51 3.07 -1.81 0.07 114.58 116.88 2zb7 h GLU 297 Ca -0.01 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2zb7 h GLU 297 Cb 0.33 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2zb7 h GLU 297 CO 0.01 -0.11 -0.26 -1.00 -1.40 0.00 0.00 179.01 176.25 2zb7 h PRO 298 N -0.17 0.00 -0.40 2.33 0.13 -1.86 -2.10 132.00 129.93 2zb7 h PRO 298 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 2zb7 h PRO 298 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2zb7 h PRO 298 CO -0.11 0.26 -0.11 0.78 -0.23 0.00 0.00 178.00 178.60 2zb7 h GLY 299 N 1.45 0.85 1.01 1.56 0.00 -0.61 -1.26 103.07 106.07 2zb7 h GLY 299 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 2zb7 h GLY 299 CO 0.03 0.65 0.26 -2.22 0.00 0.00 0.00 176.54 175.27 2zb7 h ILE 300 N 0.60 1.24 -0.41 2.60 1.08 -0.80 0.18 117.51 122.00 2zb7 h ILE 300 Ca 0.10 -0.74 -0.10 0.00 -0.39 0.00 0.00 64.86 63.73 2zb7 h ILE 300 Cb 0.64 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 2zb7 h ILE 300 CO 0.04 0.30 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.59 2zb7 h LEU 301 N 0.93 0.74 -0.32 1.44 3.38 -1.25 0.18 115.31 120.42 2zb7 h LEU 301 Ca 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zb7 h LEU 301 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zb7 h LEU 301 CO -0.02 0.90 0.03 -0.61 0.09 0.00 0.00 178.44 178.82 2zb7 h GLN 302 N 0.68 0.54 -0.60 1.13 5.75 -0.74 -0.01 115.11 121.86 2zb7 h GLN 302 Ca 0.11 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2zb7 h GLN 302 Cb 0.61 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2zb7 h GLN 302 CO 0.04 0.66 0.29 -0.07 -2.65 0.00 0.00 178.83 177.09 2zb7 h LEU 303 N 0.35 0.79 -0.12 -2.39 3.38 -0.73 -1.86 115.31 114.73 2zb7 h LEU 303 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zb7 h LEU 303 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zb7 h LEU 303 CO 0.01 0.70 0.08 -1.28 0.09 0.00 0.00 178.44 178.04 2zb7 h SER 304 N 0.82 0.13 -0.25 -0.43 0.87 -0.51 -1.89 113.55 112.29 2zb7 h SER 304 Ca 0.21 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2zb7 h SER 304 Cb 0.12 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2zb7 h SER 304 CO -0.03 0.10 0.06 1.56 -0.53 0.00 0.00 176.83 177.99 2zb7 h GLN 305 N 0.16 0.16 -0.85 2.24 4.20 -0.81 0.80 115.11 121.00 2zb7 h GLN 305 Ca 0.04 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2zb7 h GLN 305 Cb -0.02 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 2zb7 h GLN 305 CO -0.01 0.10 0.56 -1.49 -0.67 0.00 0.00 178.83 177.32 2zb7 h TRP 306 N 0.16 1.00 0.01 2.96 6.55 -1.21 0.27 115.95 125.70 2zb7 h TRP 306 Ca 0.11 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.98 2zb7 h TRP 306 Cb 0.10 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.07 2zb7 h TRP 306 CO -0.15 0.56 -0.01 0.35 -1.05 0.00 0.00 178.44 178.15 2zb7 h PHE 307 N 1.02 -0.02 0.00 0.49 3.57 -0.58 -1.06 116.94 120.36 2zb7 h PHE 307 Ca 0.35 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2zb7 h PHE 307 Cb 0.09 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2zb7 h PHE 307 CO -0.00 0.29 -0.07 0.87 -2.23 0.00 0.00 178.31 177.17 2zb7 h LYS 308 N -0.32 0.00 -0.00 1.11 1.57 -0.39 -1.61 116.57 116.93 2zb7 h LYS 308 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zb7 h LYS 308 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zb7 h LYS 308 CO 0.00 0.07 -0.01 0.39 -0.57 0.00 0.00 179.45 179.34 2zb7 n GLU 309 N -3.33 0.82 -0.88 3.15 1.02 0.90 -4.89 120.64 117.43 2zb7 n GLU 309 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2zb7 n GLU 309 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2zb7 n GLU 309 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zb7 n GLY 310 N 1.12 0.66 0.12 0.62 0.00 -0.60 -4.94 105.19 102.17 2zb7 n GLY 310 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2zb7 n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zb7 n LYS 311 N -2.66 0.63 -2.88 1.61 5.02 -0.51 -4.87 118.16 114.49 2zb7 n LYS 311 Ca 0.00 0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 2zb7 n LYS 311 Cb 0.00 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.32 2zb7 n LYS 311 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2zb7 s LEU 312 N -7.43 4.11 -0.18 -0.35 2.96 -0.54 -4.97 118.68 112.28 2zb7 s LEU 312 Ca -0.30 1.09 -0.20 0.00 -0.22 0.00 0.00 54.13 54.49 2zb7 s LEU 312 Cb 0.09 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 2zb7 s LEU 312 CO 0.61 -0.49 0.59 -0.54 -1.32 0.00 0.00 176.35 175.20 2zb7 s LYS 313 N 2.65 4.23 -0.24 1.98 -0.14 -1.26 -4.55 119.74 122.42 2zb7 s LYS 313 Ca 0.36 0.57 -0.06 0.00 -1.36 0.00 0.00 55.97 55.48 2zb7 s LYS 313 Cb -0.16 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.42 2zb7 s LYS 313 CO 0.09 -0.16 0.02 0.42 -0.76 0.00 0.00 175.35 174.96 2zb7 s ILE 314 N 1.64 3.86 0.03 2.17 1.01 -1.26 -4.88 121.20 123.76 2zb7 s ILE 314 Ca 0.28 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2zb7 s ILE 314 Cb -0.16 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2zb7 s ILE 314 CO 0.11 0.38 -0.07 -0.54 0.00 0.00 0.00 174.94 174.82 2zb7 s LYS 315 N 1.54 2.47 0.13 2.79 -0.14 -1.26 -5.08 119.74 120.19 2zb7 s LYS 315 Ca 0.06 -0.79 -0.10 0.00 -1.36 0.00 0.00 55.97 53.78 2zb7 s LYS 315 Cb -0.15 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 2zb7 s LYS 315 CO 0.00 0.58 0.26 -1.21 -0.76 0.00 0.00 175.35 174.22 2zb7 s GLU 316 N -1.62 1.01 -0.08 1.68 2.02 -1.25 -1.27 118.70 119.19 2zb7 s GLU 316 Ca 0.18 -1.02 0.03 0.00 0.02 0.00 0.00 54.97 54.19 2zb7 s GLU 316 Cb -0.11 0.38 0.01 0.00 0.10 0.00 0.00 34.13 34.50 2zb7 s GLU 316 CO 0.09 -0.36 -0.18 0.99 0.02 0.00 0.00 175.26 175.83 2zb7 s THR 317 N -3.90 1.56 -0.09 3.63 2.01 0.34 -4.82 115.64 114.38 2zb7 s THR 317 Ca 0.10 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2zb7 s THR 317 Cb 0.04 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 2zb7 s THR 317 CO -0.06 0.45 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.46 2zb7 s VAL 318 N 0.54 2.82 0.02 3.82 1.01 -1.26 -0.91 120.40 126.44 2zb7 s VAL 318 Ca -0.16 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2zb7 s VAL 318 Cb -0.17 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2zb7 s VAL 318 CO 0.06 0.56 -0.26 -0.63 0.00 0.00 0.00 175.10 174.82 2zb7 s ILE 319 N -0.10 2.09 0.02 2.22 1.01 -0.74 -5.01 121.20 120.69 2zb7 s ILE 319 Ca -0.03 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.36 2zb7 s ILE 319 Cb -0.14 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2zb7 s ILE 319 CO 0.04 0.44 -0.02 0.20 0.00 0.00 0.00 174.94 175.60 2zb7 s ASN 320 N -1.01 4.98 0.00 3.58 0.01 -1.26 -0.76 114.94 120.47 2zb7 s ASN 320 Ca 0.11 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2zb7 s ASN 320 Cb -0.10 -1.25 0.00 0.00 0.41 0.00 0.00 41.25 40.31 2zb7 s ASN 320 CO 0.01 0.26 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 2zb7 n GLY 321 N 1.29 0.85 0.27 0.66 0.00 -0.10 -4.55 105.19 103.61 2zb7 n GLY 321 Ca -0.14 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.64 2zb7 n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zb7 h LEU 322 N 0.00 0.06 -0.69 0.99 5.85 -1.86 0.53 115.31 120.20 2zb7 h LEU 322 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zb7 h LEU 322 Cb 0.00 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2zb7 h LEU 322 CO 0.00 0.04 0.00 -1.84 -0.34 0.00 0.00 178.44 176.30 2zb7 n GLU 323 N -4.52 0.10 -0.54 1.25 0.00 -1.26 -1.74 120.64 113.92 2zb7 n GLU 323 Ca -0.02 0.49 0.10 0.00 0.00 0.00 0.00 57.16 57.73 2zb7 n GLU 323 Cb 0.11 -1.76 0.34 0.00 0.00 0.00 0.00 31.44 30.14 2zb7 n GLU 323 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zb7 n ASN 324 N -1.96 4.50 -0.17 -1.84 3.02 0.18 -4.55 115.26 114.44 2zb7 n ASN 324 Ca 0.01 -2.34 -0.07 0.00 -0.03 0.00 0.00 54.58 52.15 2zb7 n ASN 324 Cb 0.10 -0.55 0.02 0.00 -0.61 0.00 0.00 39.78 38.75 2zb7 n ASN 324 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2zb7 h MET 325 N 4.01 0.67 -0.39 3.52 2.86 -1.44 0.64 114.93 124.79 2zb7 h MET 325 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zb7 h MET 325 Cb 1.32 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2zb7 h MET 325 CO 0.17 0.44 0.20 0.78 1.06 0.00 0.00 176.91 179.56 2zb7 h GLY 326 N 0.69 0.60 1.63 8.32 0.00 -1.83 -1.76 103.07 110.72 2zb7 h GLY 326 Ca 0.19 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2zb7 h GLY 326 CO -0.04 0.28 -0.10 0.00 0.00 0.00 0.00 176.54 176.67 2zb7 h ALA 327 N 1.05 1.32 -0.15 3.60 0.00 -1.78 -1.56 119.26 121.73 2zb7 h ALA 327 Ca 0.14 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2zb7 h ALA 327 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zb7 h ALA 327 CO -0.02 0.46 -0.60 0.00 0.00 0.00 0.00 179.25 179.09 2zb7 h ALA 328 N 1.47 0.68 -0.22 0.00 0.00 -0.52 0.11 119.26 120.78 2zb7 h ALA 328 Ca 0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2zb7 h ALA 328 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zb7 h ALA 328 CO 0.02 0.71 -0.10 0.35 0.00 0.00 0.00 179.25 180.23 2zb7 h PHE 329 N 0.37 0.52 -0.69 0.00 3.04 -1.05 -0.79 116.94 118.35 2zb7 h PHE 329 Ca -0.00 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 61.82 2zb7 h PHE 329 Cb 1.15 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.50 2zb7 h PHE 329 CO 0.04 0.73 0.43 0.37 -2.02 0.00 0.00 178.31 177.86 2zb7 h GLN 330 N 0.17 0.93 -0.26 1.11 -0.00 -1.11 -0.77 115.11 115.18 2zb7 h GLN 330 Ca 0.05 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2zb7 h GLN 330 Cb 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 2zb7 h GLN 330 CO 0.03 0.65 0.10 1.03 0.00 0.00 0.00 178.83 180.64 2zb7 h SER 331 N 0.94 0.36 -0.68 -0.69 0.87 -0.65 -2.40 113.55 111.30 2zb7 h SER 331 Ca 0.25 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2zb7 h SER 331 Cb -0.05 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2zb7 h SER 331 CO -0.05 0.44 0.21 -0.03 -0.53 0.00 0.00 176.83 176.87 2zb7 h MET 332 N 0.26 1.06 0.00 2.24 1.85 -0.90 0.42 114.93 119.86 2zb7 h MET 332 Ca 0.08 -0.23 -0.01 0.00 -0.61 0.00 0.00 59.70 58.94 2zb7 h MET 332 Cb 0.19 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 32.07 2zb7 h MET 332 CO -0.01 0.92 -0.04 0.52 -0.40 0.00 0.00 176.91 177.91 2zb7 h MET 333 N 1.00 0.00 -0.25 0.39 2.86 -0.98 -2.77 114.93 115.18 2zb7 h MET 333 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2zb7 h MET 333 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2zb7 h MET 333 CO -0.01 0.04 0.00 0.25 1.06 0.00 0.00 176.91 178.25 2zb7 n THR 334 N -3.38 1.72 -0.14 2.22 -2.24 -0.78 -4.99 114.28 106.69 2zb7 n THR 334 Ca -0.02 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 2zb7 n THR 334 Cb 0.17 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2zb7 n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb7 n GLY 335 N -0.24 0.87 0.23 3.38 0.00 -0.62 -4.97 105.19 103.84 2zb7 n GLY 335 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 2zb7 n GLY 335 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zb7 h GLY 336 N 0.00 0.00 -4.60 -0.02 0.00 -1.18 -3.45 103.07 93.82 2zb7 h GLY 336 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2zb7 h GLY 336 CO 0.00 0.00 -0.26 0.54 0.00 0.00 0.00 176.54 176.82 2zb7 s ASN 337 N -5.48 6.63 -0.19 0.19 4.22 -1.26 -4.98 114.94 114.08 2zb7 s ASN 337 Ca 0.03 0.78 -0.03 0.00 -2.14 0.00 0.00 52.86 51.49 2zb7 s ASN 337 Cb 0.08 -2.17 -0.02 0.00 1.28 0.00 0.00 41.25 40.43 2zb7 s ASN 337 CO 0.54 0.18 -0.05 -0.63 -2.04 0.00 0.00 177.10 175.11 2zb7 s ILE 338 N -1.39 3.53 0.00 0.54 1.01 -1.26 -4.76 121.20 118.87 2zb7 s ILE 338 Ca 0.33 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2zb7 s ILE 338 Cb -0.14 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2zb7 s ILE 338 CO 0.18 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.18 2zb7 n GLY 339 N 4.27 -0.73 3.70 6.18 0.00 0.57 -3.01 105.19 116.17 2zb7 n GLY 339 Ca -0.18 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2zb7 n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zb7 s LYS 340 N 0.00 4.33 0.05 1.61 2.47 -0.39 -3.45 119.74 124.36 2zb7 s LYS 340 Ca 0.00 1.86 -0.30 0.00 -1.56 0.00 0.00 55.97 55.97 2zb7 s LYS 340 Cb 0.00 -3.50 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 2zb7 s LYS 340 CO 0.00 -0.47 0.99 -1.14 0.16 0.00 0.00 175.35 174.90 2zb7 s GLN 341 N 1.98 4.60 0.05 4.03 2.00 -1.26 -0.51 119.66 130.55 2zb7 s GLN 341 Ca 0.61 1.47 0.03 0.00 -2.00 0.00 0.00 55.36 55.47 2zb7 s GLN 341 Cb -0.30 -3.41 -0.03 0.00 0.80 0.00 0.00 33.01 30.07 2zb7 s GLN 341 CO 0.26 0.04 -0.09 0.42 -0.50 0.00 0.00 175.29 175.41 2zb7 s ILE 342 N 0.59 0.68 -0.14 -2.34 -1.09 -0.09 -3.86 121.20 114.95 2zb7 s ILE 342 Ca 0.51 -1.17 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2zb7 s ILE 342 Cb -0.23 -0.76 0.01 0.00 -1.58 0.00 0.00 42.46 39.90 2zb7 s ILE 342 CO 0.29 -0.37 -0.19 -0.69 -1.23 0.00 0.00 174.94 172.75 2zb7 s VAL 343 N -1.46 1.84 -0.28 2.92 1.01 -0.25 -1.79 120.40 122.38 2zb7 s VAL 343 Ca -0.07 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 2zb7 s VAL 343 Cb -0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2zb7 s VAL 343 CO 0.01 0.51 0.67 0.00 0.00 0.00 0.00 175.10 176.28 2zb7 n ILE 345 N 5.32 1.60 -3.45 0.00 2.08 0.13 -0.93 119.36 124.11 2zb7 n ILE 345 Ca 0.00 -0.71 -0.12 0.00 0.56 0.00 0.00 62.75 62.48 2zb7 n ILE 345 Cb 0.49 -1.24 -0.02 0.00 -0.75 0.00 0.00 39.64 38.11 2zb7 n ILE 345 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2zb7 s SER 346 N -6.38 -0.54 0.00 4.38 0.15 -1.11 -4.76 113.70 105.44 2zb7 s SER 346 Ca -0.18 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2zb7 s SER 346 Cb 0.07 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2zb7 s SER 346 CO 0.76 -0.87 0.37 1.21 1.20 0.00 0.00 173.24 175.91 2zb7 n GLU 347 N -0.21 -0.56 -2.07 5.44 2.13 -1.26 -4.64 120.64 119.46 2zb7 n GLU 347 Ca -0.16 -0.37 -0.43 0.00 0.66 0.00 0.00 57.16 56.87 2zb7 n GLU 347 Cb 0.64 -0.86 -0.03 0.00 0.27 0.00 0.00 31.44 31.46 2zb7 n GLU 347 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2zb7 s GLU 348 N -0.02 3.46 -0.07 5.31 2.56 -1.26 -4.85 118.70 123.82 2zb7 s GLU 348 Ca 0.00 1.40 0.10 0.00 0.00 0.00 0.00 54.97 56.47 2zb7 s GLU 348 Cb 0.00 -4.14 0.17 0.00 2.00 0.00 0.00 34.13 32.16 2zb7 s GLU 348 CO 0.00 -1.70 1.09 0.44 -0.56 0.00 0.00 175.26 174.52 2zb7 n ILE 349 N 7.19 1.00 1.17 -3.70 -5.35 -1.26 -5.00 119.36 113.40 2zb7 n ILE 349 Ca 0.21 -1.24 0.13 0.00 -0.27 0.00 0.00 62.75 61.58 2zb7 n ILE 349 Cb 0.47 0.13 0.24 0.00 -1.74 0.00 0.00 39.64 38.74 2zb7 n ILE 349 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59