#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb3 s ILE 3 N 0.00 4.73 0.08 7.28 -1.09 -1.20 -4.98 121.20 126.02 2zb3 s ILE 3 Ca 0.00 1.35 0.02 0.00 -2.23 0.00 0.00 60.65 59.79 2zb3 s ILE 3 Cb 0.00 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 2zb3 s ILE 3 CO 0.00 0.49 0.12 -1.10 -1.23 0.00 0.00 174.94 173.22 2zb3 s GLN 4 N -0.70 3.06 -0.04 2.79 -0.21 -1.26 -1.85 119.66 121.44 2zb3 s GLN 4 Ca 0.32 -0.62 -0.12 0.00 0.02 0.00 0.00 55.36 54.95 2zb3 s GLN 4 Cb -0.20 -2.82 0.02 0.00 1.00 0.00 0.00 33.01 31.01 2zb3 s GLN 4 CO 0.20 0.57 0.27 -0.98 -2.12 0.00 0.00 175.29 173.23 2zb3 s ARG 5 N -2.48 0.53 -0.19 2.91 1.70 0.13 -1.92 118.95 119.63 2zb3 s ARG 5 Ca 0.31 -0.05 -0.06 0.00 -0.47 0.00 0.00 55.73 55.46 2zb3 s ARG 5 Cb -0.12 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 2zb3 s ARG 5 CO 0.24 -0.13 0.03 0.08 -1.08 0.00 0.00 175.30 174.44 2zb3 s VAL 6 N -0.88 4.32 0.29 4.99 1.01 -0.40 -0.27 120.40 129.47 2zb3 s VAL 6 Ca -0.10 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2zb3 s VAL 6 Cb -0.05 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2zb3 s VAL 6 CO 0.03 0.44 -0.08 0.68 0.00 0.00 0.00 175.10 176.17 2zb3 s VAL 7 N 0.68 2.90 -0.40 2.92 -7.23 0.11 -1.66 120.40 117.73 2zb3 s VAL 7 Ca 0.01 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 57.77 2zb3 s VAL 7 Cb -0.14 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.20 2zb3 s VAL 7 CO 0.02 -0.35 1.21 -0.22 -0.31 0.00 0.00 175.10 175.45 2zb3 s LEU 8 N -3.61 3.74 -0.06 1.32 2.96 -1.05 -1.13 118.68 120.84 2zb3 s LEU 8 Ca 0.31 0.81 -0.16 0.00 -0.22 0.00 0.00 54.13 54.87 2zb3 s LEU 8 Cb -0.05 -3.54 -0.30 0.00 0.50 0.00 0.00 46.19 42.79 2zb3 s LEU 8 CO 0.18 -1.17 0.73 -1.13 -1.32 0.00 0.00 176.35 173.64 2zb3 h ASN 9 N 9.27 0.54 -5.24 3.68 -1.24 -0.65 0.13 115.58 122.07 2zb3 h ASN 9 Ca -0.24 -0.91 -0.08 0.00 0.71 0.00 0.00 56.30 55.78 2zb3 h ASN 9 Cb 1.08 -0.18 -0.12 0.00 0.73 0.00 0.00 38.32 39.83 2zb3 h ASN 9 CO 1.08 1.63 -0.23 -0.94 -1.29 0.00 0.00 177.43 177.68 2zb3 s SER 10 N -7.18 -0.03 0.03 1.15 1.04 -1.06 -4.75 113.70 102.90 2zb3 s SER 10 Ca -0.16 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.50 2zb3 s SER 10 Cb 0.04 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2zb3 s SER 10 CO 0.83 -0.96 -0.08 -0.13 0.98 0.00 0.00 173.24 173.88 2zb3 s ARG 11 N -3.96 2.42 0.00 4.02 0.52 -1.26 -4.72 118.95 115.97 2zb3 s ARG 11 Ca 0.17 -0.81 0.27 0.00 -0.52 0.00 0.00 55.73 54.84 2zb3 s ARG 11 Cb 0.02 -2.43 1.31 0.00 0.52 0.00 0.00 34.95 34.36 2zb3 s ARG 11 CO 0.01 0.57 1.91 -0.35 0.02 0.00 0.00 175.30 177.46 2zb3 n PRO 12 N 1.32 0.28 0.00 3.54 -0.04 -1.26 -5.00 135.00 133.84 2zb3 n PRO 12 Ca -0.15 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2zb3 n PRO 12 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2zb3 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zb3 n GLY 13 N 1.08 0.80 0.32 0.55 0.00 -1.26 -3.58 105.19 103.11 2zb3 n GLY 13 Ca 0.11 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.60 2zb3 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zb3 h LYS 14 N 0.00 0.12 -0.43 1.61 1.79 -1.94 -2.40 116.57 115.32 2zb3 h LYS 14 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zb3 h LYS 14 Cb 0.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2zb3 h LYS 14 CO 0.00 0.08 0.00 0.09 -1.08 0.00 0.00 179.45 178.54 2zb3 n ASN 15 N -4.47 3.19 -4.90 0.86 3.02 -1.26 -3.91 115.26 107.79 2zb3 n ASN 15 Ca 0.04 -2.03 -0.23 0.00 -0.03 0.00 0.00 54.58 52.33 2zb3 n ASN 15 Cb 0.31 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2zb3 n ASN 15 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zb3 s GLY 16 N -1.02 1.77 -0.01 7.41 0.00 -0.91 -4.76 107.32 109.82 2zb3 s GLY 16 Ca 0.29 -1.24 -0.00 0.00 0.00 0.00 0.00 44.72 43.77 2zb3 s GLY 16 CO 0.19 -0.87 0.07 -1.31 0.00 0.00 0.00 173.10 171.18 2zb3 s ASN 17 N -4.51 5.59 0.68 1.64 0.02 -1.26 -4.75 114.94 112.35 2zb3 s ASN 17 Ca 0.60 0.12 -0.15 0.00 -1.02 0.00 0.00 52.86 52.41 2zb3 s ASN 17 Cb -0.10 -1.58 0.01 0.00 0.02 0.00 0.00 41.25 39.60 2zb3 s ASN 17 CO 0.42 0.28 1.15 0.42 0.02 0.00 0.00 177.10 179.38 2zb3 s THR 18 N -1.17 2.88 0.17 1.60 -4.23 -1.26 -4.87 115.64 108.75 2zb3 s THR 18 Ca 0.22 0.43 0.07 0.00 -1.18 0.00 0.00 61.69 61.23 2zb3 s THR 18 Cb -0.12 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 2zb3 s THR 18 CO 0.13 -0.23 -0.15 0.68 -0.54 0.00 0.00 174.62 174.51 2zb3 s VAL 19 N -2.16 1.62 0.32 2.29 -7.23 -1.26 -5.01 120.40 108.97 2zb3 s VAL 19 Ca 0.70 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2zb3 s VAL 19 Cb -0.24 -1.84 0.27 0.00 0.56 0.00 0.00 36.38 35.13 2zb3 s VAL 19 CO 0.42 -0.48 1.97 0.00 -0.31 0.00 0.00 175.10 176.70 2zb3 h ALA 20 N 3.02 1.48 0.00 1.32 0.00 -1.96 -1.61 119.26 121.51 2zb3 h ALA 20 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zb3 h ALA 20 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zb3 h ALA 20 CO 0.56 0.47 0.00 -1.91 0.00 0.00 0.00 179.25 178.37 2zb3 n GLU 21 N -4.43 0.04 0.30 0.00 2.13 -1.26 -2.28 120.64 115.14 2zb3 n GLU 21 Ca 0.09 0.53 0.17 0.00 0.66 0.00 0.00 57.16 58.62 2zb3 n GLU 21 Cb 0.06 -1.62 0.97 0.00 0.27 0.00 0.00 31.44 31.12 2zb3 n GLU 21 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2zb3 h ASN 22 N 0.00 0.00 -2.75 4.31 -0.26 -1.57 -3.42 115.58 111.89 2zb3 h ASN 22 Ca 0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 2zb3 h ASN 22 Cb 0.01 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.13 2zb3 h ASN 22 CO 0.00 0.02 -0.71 -0.36 -1.06 0.00 0.00 177.43 175.32 2zb3 s PHE 23 N -4.36 2.60 -0.05 1.19 0.08 -0.97 0.07 117.98 116.54 2zb3 s PHE 23 Ca -0.04 -0.24 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 2zb3 s PHE 23 Cb 0.14 -1.23 0.01 0.00 -0.57 0.00 0.00 43.02 41.37 2zb3 s PHE 23 CO 0.51 0.56 0.14 0.50 -0.10 0.00 0.00 175.22 176.83 2zb3 s ARG 24 N -3.09 0.21 0.02 0.44 3.52 -0.29 -4.80 118.95 114.96 2zb3 s ARG 24 Ca 0.27 0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 55.92 2zb3 s ARG 24 Cb -0.08 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.36 2zb3 s ARG 24 CO 0.16 -0.03 0.29 0.08 -0.81 0.00 0.00 175.30 174.98 2zb3 s VAL 25 N -0.11 5.27 0.14 7.11 1.01 -1.26 0.10 120.40 132.66 2zb3 s VAL 25 Ca -0.02 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2zb3 s VAL 25 Cb -0.02 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2zb3 s VAL 25 CO 0.00 0.36 0.28 -1.83 0.00 0.00 0.00 175.10 173.91 2zb3 s GLU 26 N -1.76 1.07 0.07 2.72 -1.05 0.63 -4.96 118.70 115.42 2zb3 s GLU 26 Ca 0.28 -1.06 0.03 0.00 -0.15 0.00 0.00 54.97 54.07 2zb3 s GLU 26 Cb -0.13 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2zb3 s GLU 26 CO 0.16 -0.38 0.04 -1.21 0.95 0.00 0.00 175.26 174.82 2zb3 s GLU 27 N -3.92 2.77 0.18 -4.83 2.02 -1.26 0.22 118.70 113.88 2zb3 s GLU 27 Ca 0.12 -0.72 -0.20 0.00 0.02 0.00 0.00 54.97 54.19 2zb3 s GLU 27 Cb 0.03 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.64 2zb3 s GLU 27 CO -0.04 0.57 0.56 -0.59 0.02 0.00 0.00 175.26 175.78 2zb3 s PHE 28 N -1.32 -0.30 -0.17 1.61 -0.12 -0.77 -4.96 117.98 111.95 2zb3 s PHE 28 Ca 0.27 -0.00 -0.07 0.00 -0.05 0.00 0.00 56.93 57.07 2zb3 s PHE 28 Cb -0.12 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2zb3 s PHE 28 CO 0.19 -0.90 0.08 -1.54 -0.05 0.00 0.00 175.22 173.00 2zb3 s SER 29 N -2.82 5.79 0.21 1.98 1.04 -1.26 -3.25 113.70 115.38 2zb3 s SER 29 Ca 0.05 0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.40 2zb3 s SER 29 Cb -0.01 -1.96 -0.08 0.00 0.10 0.00 0.00 66.02 64.06 2zb3 s SER 29 CO -0.07 0.22 0.79 -0.22 0.98 0.00 0.00 173.24 174.94 2zb3 s LEU 30 N 0.11 4.48 0.09 2.42 2.96 -1.26 -5.00 118.68 122.48 2zb3 s LEU 30 Ca 0.06 1.61 -0.31 0.00 -0.22 0.00 0.00 54.13 55.27 2zb3 s LEU 30 Cb -0.12 -3.50 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 2zb3 s LEU 30 CO 0.00 0.11 1.29 -2.84 -1.32 0.00 0.00 176.35 173.60 2zb3 s PRO 31 N -1.55 4.38 0.00 0.98 0.02 -1.26 -4.90 135.00 132.67 2zb3 s PRO 31 Ca 0.40 1.92 0.22 0.00 0.02 0.00 0.00 61.00 63.57 2zb3 s PRO 31 Cb -0.20 -3.30 1.23 0.00 0.02 0.00 0.00 34.50 32.25 2zb3 s PRO 31 CO 0.24 -0.34 1.72 -3.47 -0.33 0.00 0.00 177.00 174.82 2zb3 n ASP 32 N 3.90 0.00 -4.28 2.53 2.03 -1.26 -4.73 116.55 114.73 2zb3 n ASP 32 Ca 0.10 -0.36 -0.32 0.00 0.52 0.00 0.00 54.79 54.73 2zb3 n ASP 32 Cb 0.44 -0.15 -0.16 0.00 -0.72 0.00 0.00 41.12 40.54 2zb3 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zb3 s ALA 33 N -2.29 2.30 -0.10 -1.67 0.00 -1.26 -5.11 121.76 113.63 2zb3 s ALA 33 Ca 0.27 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 51.08 2zb3 s ALA 33 Cb 0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2zb3 s ALA 33 CO 0.30 0.33 0.46 -0.51 0.00 0.00 0.00 175.76 176.34 2zb3 s LEU 34 N 0.13 4.30 0.71 0.00 1.43 -1.26 -5.08 118.68 118.90 2zb3 s LEU 34 Ca -0.11 0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 2zb3 s LEU 34 Cb -0.16 -2.66 0.08 0.00 0.03 0.00 0.00 46.19 43.47 2zb3 s LEU 34 CO 0.06 0.05 1.01 0.20 0.23 0.00 0.00 176.35 177.90 2zb3 s ASN 35 N 0.40 4.67 0.18 2.29 0.01 -1.26 -4.94 114.94 116.29 2zb3 s ASN 35 Ca 0.25 0.27 -0.33 0.00 -0.71 0.00 0.00 52.86 52.34 2zb3 s ASN 35 Cb -0.15 -0.87 -0.14 0.00 0.41 0.00 0.00 41.25 40.49 2zb3 s ASN 35 CO 0.10 -1.67 1.46 -0.62 -1.51 0.00 0.00 177.10 174.86 2zb3 n GLU 36 N -2.90 1.90 0.00 -0.60 1.02 -1.26 -2.24 120.64 116.55 2zb3 n GLU 36 Ca 0.09 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2zb3 n GLU 36 Cb 0.60 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2zb3 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zb3 n GLY 37 N 2.76 2.46 3.95 0.62 0.00 -0.72 -5.04 105.19 109.22 2zb3 n GLY 37 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2zb3 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zb3 s GLN 38 N -0.79 3.40 0.11 1.61 -0.21 -0.95 -2.10 119.66 120.73 2zb3 s GLN 38 Ca 0.00 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 54.96 2zb3 s GLN 38 Cb 0.00 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 2zb3 s GLN 38 CO 0.00 0.14 -0.16 0.14 -2.12 0.00 0.00 175.29 173.29 2zb3 s VAL 39 N -2.27 1.42 -0.17 1.09 -7.23 0.07 -0.33 120.40 112.98 2zb3 s VAL 39 Ca 0.40 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 2zb3 s VAL 39 Cb -0.10 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2zb3 s VAL 39 CO 0.35 -0.27 0.00 -1.58 -0.31 0.00 0.00 175.10 173.29 2zb3 s GLN 40 N -2.25 3.77 0.14 4.82 0.74 -0.04 -0.96 119.66 125.87 2zb3 s GLN 40 Ca 0.06 -0.46 0.08 0.00 0.05 0.00 0.00 55.36 55.10 2zb3 s GLN 40 Cb -0.08 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 2zb3 s GLN 40 CO 0.04 0.22 -0.19 0.14 -0.55 0.00 0.00 175.29 174.94 2zb3 s VAL 41 N 0.46 1.77 -0.20 1.34 -7.23 0.93 -0.31 120.40 117.15 2zb3 s VAL 41 Ca -0.01 -1.76 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 2zb3 s VAL 41 Cb -0.14 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2zb3 s VAL 41 CO 0.02 -0.21 0.01 -0.60 -0.31 0.00 0.00 175.10 174.01 2zb3 s ARG 42 N -2.43 3.70 0.02 4.82 3.52 0.22 -1.96 118.95 126.84 2zb3 s ARG 42 Ca 0.12 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 2zb3 s ARG 42 Cb -0.07 -3.11 -0.06 0.00 -1.56 0.00 0.00 34.95 30.15 2zb3 s ARG 42 CO 0.06 0.07 1.35 0.99 -0.81 0.00 0.00 175.30 176.96 2zb3 s THR 43 N 0.85 3.75 -0.24 4.11 2.01 0.39 -0.68 115.64 125.84 2zb3 s THR 43 Ca 0.01 1.17 -0.13 0.00 0.31 0.00 0.00 61.69 63.06 2zb3 s THR 43 Cb -0.14 -3.75 -0.16 0.00 0.01 0.00 0.00 72.50 68.46 2zb3 s THR 43 CO 0.02 0.02 -0.12 0.18 -0.69 0.00 0.00 174.62 174.04 2zb3 n LEU 44 N 4.95 2.16 -3.87 4.42 4.77 0.09 -3.74 117.00 125.78 2zb3 n LEU 44 Ca 0.12 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2zb3 n LEU 44 Cb 0.44 -0.90 -0.11 0.00 -2.33 0.00 0.00 43.42 40.52 2zb3 n LEU 44 CO 0.58 0.58 -0.20 -0.31 -1.33 0.00 0.00 177.39 176.71 2zb3 s TYR 45 N -2.48 -0.00 0.07 -1.77 2.02 -0.44 -0.91 117.35 113.84 2zb3 s TYR 45 Ca -0.34 -0.00 0.07 0.00 -0.37 0.00 0.00 57.07 56.43 2zb3 s TYR 45 Cb 0.11 -0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 2zb3 s TYR 45 CO 0.56 -0.21 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.64 2zb3 s LEU 46 N -0.91 2.25 0.23 -1.29 1.43 -0.26 -1.96 118.68 118.16 2zb3 s LEU 46 Ca -0.10 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2zb3 s LEU 46 Cb -0.06 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 2zb3 s LEU 46 CO 0.01 0.05 0.43 -0.55 0.23 0.00 0.00 176.35 176.51 2zb3 s SER 47 N -1.59 6.39 -0.00 2.29 0.15 -0.04 -1.34 113.70 119.55 2zb3 s SER 47 Ca 0.04 0.44 0.05 0.00 0.70 0.00 0.00 55.95 57.18 2zb3 s SER 47 Cb -0.09 -2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 62.18 2zb3 s SER 47 CO 0.03 -0.09 -0.16 0.68 1.20 0.00 0.00 173.24 174.90 2zb3 s VAL 48 N -1.94 1.27 -0.00 4.45 -7.23 -1.26 -4.66 120.40 111.03 2zb3 s VAL 48 Ca 0.39 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 59.72 2zb3 s VAL 48 Cb -0.11 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.78 2zb3 s VAL 48 CO 0.30 0.31 0.20 -1.81 -0.31 0.00 0.00 175.10 173.79 2zb3 s ASP 49 N -0.50 -0.06 0.37 4.85 1.01 -1.26 -4.69 116.67 116.38 2zb3 s ASP 49 Ca 0.06 -0.09 0.11 0.00 0.71 0.00 0.00 52.55 53.34 2zb3 s ASP 49 Cb -0.06 0.25 0.87 0.00 1.01 0.00 0.00 42.92 44.99 2zb3 s ASP 49 CO -0.00 -0.39 1.86 -0.65 0.21 0.00 0.00 175.17 176.19 2zb3 h PRO 50 N 4.15 0.61 -0.21 8.23 0.11 -1.98 0.28 132.00 143.19 2zb3 h PRO 50 Ca -0.30 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.83 2zb3 h PRO 50 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2zb3 h PRO 50 CO 0.40 0.40 0.21 0.10 -0.21 0.00 0.00 178.00 178.91 2zb3 h TYR 51 N 0.63 0.00 0.00 0.65 -0.00 -2.03 -0.35 116.97 115.87 2zb3 h TYR 51 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.19 2zb3 h TYR 51 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.57 2zb3 h TYR 51 CO -0.00 0.00 0.00 0.52 -0.00 0.00 0.00 178.16 178.68 2zb3 h MET 52 N 0.00 0.00 -0.75 0.10 0.00 -1.36 -1.55 114.93 111.37 2zb3 h MET 52 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.78 2zb3 h MET 52 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 32.08 2zb3 h MET 52 CO -0.00 0.00 0.39 -0.09 0.00 0.00 0.00 176.91 177.21 2zb3 h ARG 53 N 0.00 1.05 -0.35 1.72 9.65 -1.22 -2.24 114.38 122.99 2zb3 h ARG 53 Ca 0.00 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 2zb3 h ARG 53 Cb 0.14 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2zb3 h ARG 53 CO 0.00 0.79 -0.18 0.00 2.80 0.00 0.00 179.97 183.38 2zb3 n LYS 55 N -4.15 0.17 0.00 0.00 5.02 -0.86 -1.73 118.16 116.62 2zb3 n LYS 55 Ca 0.00 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 2zb3 n LYS 55 Cb 0.39 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.18 2zb3 n LYS 55 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2zb3 n MET 56 N -1.35 0.13 -3.21 1.97 2.81 -0.96 -0.57 117.12 115.94 2zb3 n MET 56 Ca 0.07 -0.08 -0.33 0.00 -1.81 0.00 0.00 57.70 55.55 2zb3 n MET 56 Cb 0.16 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 2zb3 n MET 56 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2zb3 s ASN 57 N -2.92 6.81 0.48 7.83 0.01 -0.70 -4.57 114.94 121.88 2zb3 s ASN 57 Ca 0.13 1.22 0.17 0.00 -0.71 0.00 0.00 52.86 53.67 2zb3 s ASN 57 Cb 0.18 -2.35 1.18 0.00 0.41 0.00 0.00 41.25 40.67 2zb3 s ASN 57 CO 0.67 -0.10 2.03 -0.33 -1.51 0.00 0.00 177.10 177.86 2zb3 h GLU 58 N 2.70 0.20 -4.66 -0.60 5.08 -1.89 -3.36 114.58 112.05 2zb3 h GLU 58 Ca -0.48 -0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.29 2zb3 h GLU 58 Cb 1.18 -0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.03 2zb3 h GLU 58 CO 0.66 0.13 -0.83 0.34 -1.00 0.00 0.00 179.01 178.31 2zb3 s ASP 59 N -6.48 2.48 0.45 1.42 2.15 -1.26 -4.77 116.67 110.66 2zb3 s ASP 59 Ca -0.06 -0.43 0.25 0.00 0.43 0.00 0.00 52.55 52.74 2zb3 s ASP 59 Cb 0.19 -1.09 0.78 0.00 -0.30 0.00 0.00 42.92 42.50 2zb3 s ASP 59 CO 0.72 -0.02 1.76 0.71 -0.17 0.00 0.00 175.17 178.17 2zb3 h THR 60 N 6.01 0.31 -0.07 1.71 1.35 -1.73 -3.47 112.91 117.03 2zb3 h THR 60 Ca -0.33 -1.08 -0.03 0.00 -0.55 0.00 0.00 66.41 64.42 2zb3 h THR 60 Cb 1.16 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 2zb3 h THR 60 CO 0.49 0.14 -0.03 0.61 -0.25 0.00 0.00 175.52 176.49 2zb3 n GLY 61 N 0.51 0.51 2.91 5.82 0.00 -1.26 -4.85 105.19 108.82 2zb3 n GLY 61 Ca 0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 2zb3 n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zb3 s THR 62 N -1.94 0.29 -1.62 2.61 2.01 -1.26 -4.73 115.64 111.00 2zb3 s THR 62 Ca 0.00 -0.10 0.28 0.00 0.31 0.00 0.00 61.69 62.18 2zb3 s THR 62 Cb 0.00 -0.28 0.40 0.00 0.01 0.00 0.00 72.50 72.63 2zb3 s THR 62 CO 0.00 0.11 1.79 0.47 -0.69 0.00 0.00 174.62 176.30 2zb3 n ASP 63 N 3.30 0.55 -0.72 3.53 8.00 -1.26 -3.53 116.55 126.42 2zb3 n ASP 63 Ca -0.17 -0.58 0.07 0.00 0.71 0.00 0.00 54.79 54.83 2zb3 n ASP 63 Cb 0.56 -0.04 0.21 0.00 -0.02 0.00 0.00 41.12 41.83 2zb3 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zb3 n TYR 64 N -0.94 0.70 -3.87 1.24 4.11 -1.26 -4.92 117.16 112.22 2zb3 n TYR 64 Ca 0.13 -0.76 -0.22 0.00 -0.00 0.00 0.00 57.90 57.05 2zb3 n TYR 64 Cb 0.29 -0.21 -0.17 0.00 -0.00 0.00 0.00 39.34 39.25 2zb3 n TYR 64 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2zb3 s LEU 65 N -2.23 0.81 0.27 -3.48 1.43 -1.23 -5.14 118.68 109.11 2zb3 s LEU 65 Ca 0.34 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 2zb3 s LEU 65 Cb 0.26 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.96 2zb3 s LEU 65 CO 0.10 -0.15 0.60 0.00 0.23 0.00 0.00 176.35 177.12 2zb3 s ALA 66 N 1.68 3.52 0.61 4.21 0.00 -1.26 -4.69 121.76 125.83 2zb3 s ALA 66 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 2zb3 s ALA 66 Cb -0.13 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 2zb3 s ALA 66 CO -0.04 0.39 1.05 -1.25 0.00 0.00 0.00 175.76 175.92 2zb3 s PRO 67 N -3.05 3.29 0.28 0.00 0.04 -1.26 -4.76 135.00 129.54 2zb3 s PRO 67 Ca 0.48 1.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2zb3 s PRO 67 Cb -0.11 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2zb3 s PRO 67 CO 0.23 -0.83 0.75 -1.58 0.04 0.00 0.00 177.00 175.61 2zb3 s TRP 68 N -2.56 3.51 0.16 0.56 0.51 0.26 -5.05 118.94 116.34 2zb3 s TRP 68 Ca 0.62 1.34 0.03 0.00 -2.12 0.00 0.00 56.10 55.97 2zb3 s TRP 68 Cb -0.15 -2.61 -0.03 0.00 -0.81 0.00 0.00 33.47 29.87 2zb3 s TRP 68 CO 0.40 0.20 0.28 -0.65 -0.51 0.00 0.00 176.95 176.67 2zb3 s GLN 69 N -2.48 3.39 0.38 4.98 -1.52 -1.26 -4.89 119.66 118.25 2zb3 s GLN 69 Ca 0.49 -0.65 -0.27 0.00 -1.95 0.00 0.00 55.36 52.98 2zb3 s GLN 69 Cb -0.14 -2.93 -0.09 0.00 -0.22 0.00 0.00 33.01 29.64 2zb3 s GLN 69 CO 0.19 0.51 1.31 -0.51 -0.25 0.00 0.00 175.29 176.54 2zb3 s LEU 70 N -3.33 4.29 0.00 2.90 1.43 -1.26 -2.47 118.68 120.24 2zb3 s LEU 70 Ca 0.34 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 2zb3 s LEU 70 Cb -0.11 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.31 2zb3 s LEU 70 CO 0.28 -0.74 0.00 0.00 0.23 0.00 0.00 176.35 176.12 2zb3 n ALA 71 N 0.38 0.00 -2.62 4.21 0.00 0.44 -4.96 120.51 117.96 2zb3 n ALA 71 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 2zb3 n ALA 71 Cb 0.43 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.21 2zb3 n ALA 71 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zb3 s GLN 72 N -0.70 2.24 0.31 0.00 -0.21 -1.03 -4.89 119.66 115.38 2zb3 s GLN 72 Ca 0.00 -1.13 -0.29 0.00 0.02 0.00 0.00 55.36 53.95 2zb3 s GLN 72 Cb 0.00 -2.29 -0.11 0.00 1.00 0.00 0.00 33.01 31.61 2zb3 s GLN 72 CO 0.00 0.46 1.55 0.54 -2.12 0.00 0.00 175.29 175.72 2zb3 s VAL 73 N -1.60 2.12 0.90 1.09 0.11 -1.26 -2.53 120.40 119.23 2zb3 s VAL 73 Ca 0.25 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.29 2zb3 s VAL 73 Cb -0.10 -3.07 0.17 0.00 -1.53 0.00 0.00 36.38 31.86 2zb3 s VAL 73 CO 0.16 0.02 1.24 0.00 -3.33 0.00 0.00 175.10 173.19 2zb3 s ALA 74 N -0.33 2.59 0.19 1.54 0.00 -0.66 -4.88 121.76 120.21 2zb3 s ALA 74 Ca 0.60 -1.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 2zb3 s ALA 74 Cb -0.47 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 20.08 2zb3 s ALA 74 CO 0.52 -2.16 0.73 0.16 0.00 0.00 0.00 175.76 175.01 2zb3 s ASP 75 N -4.83 -0.36 0.00 0.00 -4.77 -1.26 -1.58 116.67 103.86 2zb3 s ASP 75 Ca 0.71 -0.32 0.00 0.00 -3.30 0.00 0.00 52.55 49.64 2zb3 s ASP 75 Cb -0.05 0.62 0.00 0.00 -1.09 0.00 0.00 42.92 42.40 2zb3 s ASP 75 CO 0.51 -1.09 0.00 0.61 0.70 0.00 0.00 175.17 175.90 2zb3 n GLY 76 N -0.41 -0.74 3.70 2.12 0.00 -0.42 -4.89 105.19 104.53 2zb3 n GLY 76 Ca -0.09 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2zb3 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zb3 s GLY 77 N 0.00 1.34 0.12 -0.02 0.00 -1.23 -0.76 107.32 106.77 2zb3 s GLY 77 Ca 0.00 1.45 -0.04 0.00 0.00 0.00 0.00 44.72 46.13 2zb3 s GLY 77 CO 0.00 3.05 0.11 -0.32 0.00 0.00 0.00 173.10 175.95 2zb3 s GLY 78 N 2.35 0.66 -0.07 0.20 0.00 0.38 -0.86 107.32 109.98 2zb3 s GLY 78 Ca 0.79 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.29 2zb3 s GLY 78 CO 0.35 -1.16 0.16 -1.50 0.00 0.00 0.00 173.10 170.95 2zb3 s ILE 79 N -3.98 -0.08 0.00 0.90 -1.16 -0.83 -2.60 121.20 113.45 2zb3 s ILE 79 Ca 0.17 0.20 0.00 0.00 -0.51 0.00 0.00 60.65 60.51 2zb3 s ILE 79 Cb 0.06 -0.27 0.00 0.00 0.61 0.00 0.00 42.46 42.87 2zb3 s ILE 79 CO -0.02 0.08 0.00 0.61 -2.81 0.00 0.00 174.94 172.80 2zb3 n GLY 80 N 4.36 4.40 2.98 1.50 0.00 -0.84 -0.73 105.19 116.87 2zb3 n GLY 80 Ca -0.24 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 2zb3 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb3 s VAL 81 N -1.65 0.77 0.35 1.61 0.11 0.15 -2.08 120.40 119.66 2zb3 s VAL 81 Ca 0.00 -0.33 -0.28 0.00 -2.93 0.00 0.00 61.98 58.44 2zb3 s VAL 81 Cb 0.00 -0.71 -0.10 0.00 -1.53 0.00 0.00 36.38 34.05 2zb3 s VAL 81 CO 0.00 0.25 1.29 -0.69 -3.33 0.00 0.00 175.10 172.62 2zb3 s VAL 82 N 0.37 2.75 -0.08 2.04 1.01 -0.25 -0.61 120.40 125.63 2zb3 s VAL 82 Ca -0.06 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2zb3 s VAL 82 Cb -0.10 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2zb3 s VAL 82 CO 0.01 0.15 -0.08 -0.62 0.00 0.00 0.00 175.10 174.56 2zb3 n GLU 83 N 0.62 0.20 -4.03 2.72 1.02 0.57 -1.60 120.64 120.13 2zb3 n GLU 83 Ca 0.01 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 2zb3 n GLU 83 Cb 0.43 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.66 2zb3 n GLU 83 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2zb3 s GLU 84 N -2.16 0.45 -0.23 3.49 2.12 -1.19 -4.68 118.70 116.50 2zb3 s GLU 84 Ca -0.11 -0.76 -0.09 0.00 0.36 0.00 0.00 54.97 54.37 2zb3 s GLU 84 Cb 0.03 -0.06 0.10 0.00 0.26 0.00 0.00 34.13 34.46 2zb3 s GLU 84 CO 0.18 -0.01 0.51 0.45 -0.54 0.00 0.00 175.26 175.84 2zb3 s SER 85 N -1.72 -0.61 -0.39 -1.70 0.15 -1.26 -0.86 113.70 107.30 2zb3 s SER 85 Ca -0.10 1.20 0.05 0.00 0.70 0.00 0.00 55.95 57.80 2zb3 s SER 85 Cb -0.08 1.58 0.51 0.00 -1.71 0.00 0.00 66.02 66.32 2zb3 s SER 85 CO -0.01 -0.22 1.59 0.29 1.20 0.00 0.00 173.24 176.09 2zb3 n LYS 86 N 5.20 2.44 -4.63 5.44 5.02 0.55 -4.90 118.16 127.28 2zb3 n LYS 86 Ca -0.12 -3.39 -0.24 0.00 -2.02 0.00 0.00 58.31 52.54 2zb3 n LYS 86 Cb 0.51 -2.06 -0.16 0.00 -0.02 0.00 0.00 35.03 33.29 2zb3 n LYS 86 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zb3 s HIS 87 N -3.46 1.39 0.11 2.13 2.46 -1.25 -1.76 115.29 114.91 2zb3 s HIS 87 Ca 0.52 -0.41 -0.21 0.00 0.47 0.00 0.00 55.06 55.43 2zb3 s HIS 87 Cb 0.44 -0.97 -0.09 0.00 -0.13 0.00 0.00 32.58 31.83 2zb3 s HIS 87 CO 0.02 -0.17 1.74 1.96 -2.47 0.00 0.00 174.74 175.82 2zb3 h GLN 88 N 6.46 0.08 0.00 2.88 1.08 -1.94 -3.04 115.11 120.63 2zb3 h GLN 88 Ca -0.32 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 2zb3 h GLN 88 Cb 1.18 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 2zb3 h GLN 88 CO 0.48 0.05 0.00 0.36 -0.95 0.00 0.00 178.83 178.77 2zb3 n LYS 89 N -5.07 0.19 -4.22 1.46 2.85 -1.26 -4.72 118.16 107.39 2zb3 n LYS 89 Ca -0.04 0.12 -0.17 0.00 -1.05 0.00 0.00 58.31 57.17 2zb3 n LYS 89 Cb 0.06 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 32.79 2zb3 n LYS 89 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2zb3 s LEU 90 N -2.33 1.99 0.10 -5.58 1.43 -1.15 -5.03 118.68 108.12 2zb3 s LEU 90 Ca 0.10 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2zb3 s LEU 90 Cb 0.06 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.91 2zb3 s LEU 90 CO 0.12 0.07 -0.04 -0.89 0.23 0.00 0.00 176.35 175.85 2zb3 s THR 91 N -0.12 0.50 0.07 5.49 2.01 -1.26 -4.61 115.64 117.73 2zb3 s THR 91 Ca 0.02 -1.90 -0.36 0.00 0.31 0.00 0.00 61.69 59.75 2zb3 s THR 91 Cb -0.03 -1.73 -0.19 0.00 0.01 0.00 0.00 72.50 70.57 2zb3 s THR 91 CO -0.00 -0.82 0.98 1.17 -0.69 0.00 0.00 174.62 175.26 2zb3 n LYS 92 N -0.03 0.23 -0.31 4.92 4.81 -1.26 -1.52 118.16 125.00 2zb3 n LYS 92 Ca -0.11 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2zb3 n LYS 92 Cb 0.61 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.19 2zb3 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zb3 n GLY 93 N 1.75 1.45 3.76 3.14 0.00 -0.63 -4.97 105.19 109.70 2zb3 n GLY 93 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2zb3 n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zb3 s ASP 94 N -3.18 7.05 -0.25 1.61 1.01 -0.57 -4.76 116.67 117.58 2zb3 s ASP 94 Ca 0.00 2.45 -0.11 0.00 0.71 0.00 0.00 52.55 55.60 2zb3 s ASP 94 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2zb3 s ASP 94 CO 0.00 -0.32 0.20 -0.36 0.21 0.00 0.00 175.17 174.90 2zb3 s PHE 95 N -1.11 3.29 0.19 4.23 0.08 -1.26 -1.09 117.98 122.31 2zb3 s PHE 95 Ca 0.47 0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.81 2zb3 s PHE 95 Cb -0.35 -2.33 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 2zb3 s PHE 95 CO 0.46 -0.02 -0.13 0.14 -0.10 0.00 0.00 175.22 175.57 2zb3 s VAL 96 N 1.33 1.54 0.17 -0.44 -7.23 -0.88 0.21 120.40 115.09 2zb3 s VAL 96 Ca 0.09 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2zb3 s VAL 96 Cb -0.14 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2zb3 s VAL 96 CO 0.07 -0.63 0.05 0.28 -0.31 0.00 0.00 175.10 174.56 2zb3 s THR 97 N -3.10 0.32 -0.01 5.32 -1.32 0.16 -1.99 115.64 115.02 2zb3 s THR 97 Ca 0.21 -1.95 -0.28 0.00 -1.21 0.00 0.00 61.69 58.45 2zb3 s THR 97 Cb 0.01 -2.19 0.09 0.00 -1.51 0.00 0.00 72.50 68.89 2zb3 s THR 97 CO 0.05 -0.36 0.78 -0.55 -2.21 0.00 0.00 174.62 172.34 2zb3 s SER 98 N -3.13 -0.50 0.00 8.08 0.15 -1.07 -1.73 113.70 115.50 2zb3 s SER 98 Ca 0.28 0.29 0.24 0.00 0.70 0.00 0.00 55.95 57.46 2zb3 s SER 98 Cb 0.07 0.46 0.16 0.00 -1.71 0.00 0.00 66.02 65.01 2zb3 s SER 98 CO 0.05 -0.64 1.22 0.33 1.20 0.00 0.00 173.24 175.40 2zb3 n PHE 99 N 0.27 0.00 -1.66 3.44 -0.00 -1.26 -0.47 117.46 117.77 2zb3 n PHE 99 Ca -0.14 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.35 2zb3 n PHE 99 Cb 0.60 -0.00 0.19 0.00 -0.00 0.00 0.00 39.48 40.27 2zb3 n PHE 99 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2zb3 n TYR 100 N 0.65 0.15 -2.16 -5.13 4.01 -1.23 -3.54 117.16 109.92 2zb3 n TYR 100 Ca 0.12 -1.50 -0.42 0.00 -0.16 0.00 0.00 57.90 55.94 2zb3 n TYR 100 Cb 0.53 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2zb3 n TYR 100 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2zb3 s TRP 101 N -3.13 2.62 0.57 -0.72 -0.11 0.06 -4.61 118.94 113.62 2zb3 s TRP 101 Ca 0.39 0.64 -0.16 0.00 1.22 0.00 0.00 56.10 58.18 2zb3 s TRP 101 Cb 0.37 -3.74 -0.05 0.00 -1.50 0.00 0.00 33.47 28.55 2zb3 s TRP 101 CO -0.07 -2.85 1.04 -1.25 -4.62 0.00 0.00 176.95 169.20 2zb3 s PRO 102 N 2.85 3.47 -1.26 5.86 0.04 -1.26 -1.31 135.00 143.39 2zb3 s PRO 102 Ca 0.66 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 2zb3 s PRO 102 Cb -0.32 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.26 2zb3 s PRO 102 CO 0.27 -0.68 1.63 -1.58 0.04 0.00 0.00 177.00 176.68 2zb3 s TRP 103 N -2.42 3.00 0.03 0.56 0.52 -0.62 -4.85 118.94 115.16 2zb3 s TRP 103 Ca 0.63 -1.77 -0.02 0.00 0.02 0.00 0.00 56.10 54.96 2zb3 s TRP 103 Cb -0.15 -4.62 -0.02 0.00 -1.15 0.00 0.00 33.47 27.53 2zb3 s TRP 103 CO 0.34 -1.68 0.02 -0.65 0.02 0.00 0.00 176.95 175.00 2zb3 s GLN 104 N 3.41 0.47 0.15 4.98 -0.21 -1.26 -1.27 119.66 125.92 2zb3 s GLN 104 Ca 0.50 -0.77 -0.16 0.00 0.02 0.00 0.00 55.36 54.95 2zb3 s GLN 104 Cb 0.02 0.17 0.01 0.00 1.00 0.00 0.00 33.01 34.21 2zb3 s GLN 104 CO 0.05 -0.10 1.75 1.15 -2.12 0.00 0.00 175.29 176.02 2zb3 h THR 105 N 4.01 1.16 -4.37 -0.19 2.02 -1.71 -3.42 112.91 110.41 2zb3 h THR 105 Ca -0.32 -0.43 -0.17 0.00 0.77 0.00 0.00 66.41 66.26 2zb3 h THR 105 Cb 1.19 0.66 -0.15 0.00 -1.74 0.00 0.00 68.15 68.11 2zb3 h THR 105 CO 0.49 0.17 -0.65 -0.54 0.37 0.00 0.00 175.52 175.36 2zb3 s LYS 106 N -5.83 0.84 0.21 6.66 1.02 -1.26 -0.46 119.74 120.93 2zb3 s LYS 106 Ca -0.13 -1.38 -0.19 0.00 0.02 0.00 0.00 55.97 54.29 2zb3 s LYS 106 Cb 0.11 0.24 0.03 0.00 -0.52 0.00 0.00 37.83 37.68 2zb3 s LYS 106 CO 0.74 -0.22 0.57 0.00 -0.92 0.00 0.00 175.35 175.52 2zb3 s ALA 107 N -4.01 -1.07 -0.28 5.17 0.00 -0.83 -4.95 121.76 115.79 2zb3 s ALA 107 Ca 0.19 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2zb3 s ALA 107 Cb 0.08 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.13 2zb3 s ALA 107 CO -0.01 -0.85 -0.06 0.42 0.00 0.00 0.00 175.76 175.26 2zb3 s ILE 108 N -3.87 2.13 0.38 0.00 1.01 -1.26 -0.05 121.20 119.55 2zb3 s ILE 108 Ca 0.09 -1.78 0.08 0.00 0.00 0.00 0.00 60.65 59.03 2zb3 s ILE 108 Cb -0.02 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2zb3 s ILE 108 CO -0.02 -0.19 0.11 -0.76 0.00 0.00 0.00 174.94 174.09 2zb3 s LEU 109 N 1.08 3.08 -0.23 2.97 1.43 -0.14 -4.94 118.68 121.93 2zb3 s LEU 109 Ca -0.03 -1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 51.79 2zb3 s LEU 109 Cb -0.20 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2zb3 s LEU 109 CO -0.06 -0.42 0.78 -1.81 0.23 0.00 0.00 176.35 175.07 2zb3 s ASP 110 N -3.83 6.79 0.39 2.29 1.11 -1.26 -0.75 116.67 121.41 2zb3 s ASP 110 Ca 0.38 0.97 0.18 0.00 0.18 0.00 0.00 52.55 54.27 2zb3 s ASP 110 Cb 0.03 -2.41 1.10 0.00 1.07 0.00 0.00 42.92 42.70 2zb3 s ASP 110 CO 0.21 -0.46 1.75 1.23 1.18 0.00 0.00 175.17 179.09 2zb3 h GLY 111 N 8.97 1.32 2.00 0.21 0.00 -1.74 0.57 103.07 114.40 2zb3 h GLY 111 Ca -0.25 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zb3 h GLY 111 CO 0.84 -0.17 0.00 3.43 0.00 0.00 0.00 176.54 180.64 2zb3 h ASN 112 N 0.40 0.00 0.16 0.19 2.35 -1.93 -2.79 115.58 113.96 2zb3 h ASN 112 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 2zb3 h ASN 112 Cb 1.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.91 2zb3 h ASN 112 CO -0.33 0.00 -0.12 0.61 -1.65 0.00 0.00 177.43 175.94 2zb3 n GLY 113 N 0.10 -0.50 3.59 2.83 0.00 0.20 -4.90 105.19 106.51 2zb3 n GLY 113 Ca 0.01 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2zb3 n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zb3 s LEU 114 N -2.29 3.10 -0.11 0.99 1.43 -1.05 -4.77 118.68 115.98 2zb3 s LEU 114 Ca 0.32 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2zb3 s LEU 114 Cb 0.20 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2zb3 s LEU 114 CO 0.44 0.23 -0.22 -1.61 0.23 0.00 0.00 176.35 175.41 2zb3 s GLU 115 N -1.82 3.10 0.15 1.70 2.02 -0.71 -4.92 118.70 118.23 2zb3 s GLU 115 Ca 0.19 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 2zb3 s GLU 115 Cb -0.11 -2.36 -0.07 0.00 0.10 0.00 0.00 34.13 31.68 2zb3 s GLU 115 CO 0.11 0.17 1.13 0.21 0.02 0.00 0.00 175.26 176.89 2zb3 s LYS 116 N 0.39 4.55 0.14 1.61 2.20 -1.26 -0.67 119.74 126.70 2zb3 s LYS 116 Ca -0.17 1.74 0.07 0.00 -0.36 0.00 0.00 55.97 57.25 2zb3 s LYS 116 Cb -0.17 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2zb3 s LYS 116 CO 0.08 -0.01 -0.02 0.14 -0.36 0.00 0.00 175.35 175.17 2zb3 s VAL 117 N 0.05 3.72 -0.33 4.02 -7.23 0.13 -4.93 120.40 115.83 2zb3 s VAL 117 Ca 0.52 -1.30 -0.13 0.00 -1.81 0.00 0.00 61.98 59.25 2zb3 s VAL 117 Cb -0.30 -2.83 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 2zb3 s VAL 117 CO 0.34 -0.02 0.26 -0.62 -0.31 0.00 0.00 175.10 174.75 2zb3 s ASP 118 N -2.68 6.09 0.48 4.85 2.15 -1.26 -4.53 116.67 121.77 2zb3 s ASP 118 Ca 0.26 -0.27 0.29 0.00 0.43 0.00 0.00 52.55 53.26 2zb3 s ASP 118 Cb -0.10 -2.15 1.37 0.00 -0.30 0.00 0.00 42.92 41.74 2zb3 s ASP 118 CO 0.18 -0.22 1.78 -0.65 -0.17 0.00 0.00 175.17 176.09 2zb3 h PRO 119 N 8.45 0.15 -1.00 4.34 0.11 -1.97 -2.57 132.00 139.51 2zb3 h PRO 119 Ca -0.32 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.91 2zb3 h PRO 119 Cb 1.16 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 2zb3 h PRO 119 CO 0.63 0.10 0.63 0.37 -0.21 0.00 0.00 178.00 179.52 2zb3 h GLN 120 N 0.16 0.94 -0.04 1.05 4.15 -1.96 -1.74 115.11 117.67 2zb3 h GLN 120 Ca 0.59 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.96 2zb3 h GLN 120 Cb 1.99 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 29.47 2zb3 h GLN 120 CO -0.14 0.62 0.05 -0.07 -1.93 0.00 0.00 178.83 177.36 2zb3 h LEU 121 N 0.96 0.00 -3.14 -2.39 3.38 -1.89 -2.86 115.31 109.38 2zb3 h LEU 121 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2zb3 h LEU 121 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zb3 h LEU 121 CO -0.28 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.58 2zb3 n VAL 122 N -3.83 2.06 -2.27 1.22 0.24 -0.70 -4.79 118.33 110.26 2zb3 n VAL 122 Ca -0.02 -2.00 -0.16 0.00 -2.04 0.00 0.00 64.34 60.12 2zb3 n VAL 122 Cb 0.14 -0.21 -0.02 0.00 -1.47 0.00 0.00 33.84 32.28 2zb3 n VAL 122 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2zb3 n ASP 123 N -0.88 -4.68 0.00 -1.34 8.00 -1.08 -1.31 116.55 115.26 2zb3 n ASP 123 Ca 0.18 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2zb3 n ASP 123 Cb 0.76 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 2zb3 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zb3 n GLY 124 N -0.80 3.15 3.57 0.44 0.00 -0.92 -4.99 105.19 105.64 2zb3 n GLY 124 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2zb3 n GLY 124 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zb3 s HIS 125 N -2.20 2.59 0.58 1.61 3.76 -0.43 -4.82 115.29 116.37 2zb3 s HIS 125 Ca 0.00 -1.10 0.28 0.00 -0.15 0.00 0.00 55.06 54.09 2zb3 s HIS 125 Cb 0.00 -4.65 1.54 0.00 1.11 0.00 0.00 32.58 30.58 2zb3 s HIS 125 CO 0.00 -1.81 2.00 -0.07 -0.85 0.00 0.00 174.74 174.01 2zb3 h LEU 126 N 13.26 0.00 -2.17 0.89 3.38 -1.92 -1.11 115.31 127.64 2zb3 h LEU 126 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2zb3 h LEU 126 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zb3 h LEU 126 CO 1.42 0.00 -0.03 0.77 0.09 0.00 0.00 178.44 180.69 2zb3 h SER 127 N 0.00 0.00 0.26 -0.43 4.64 -1.97 -2.02 113.55 114.02 2zb3 h SER 127 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2zb3 h SER 127 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zb3 h SER 127 CO -0.00 0.03 -0.04 1.88 -0.87 0.00 0.00 176.83 177.83 2zb3 h TYR 128 N 0.00 0.00 0.00 4.77 0.05 -1.58 -1.27 116.97 118.94 2zb3 h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zb3 h TYR 128 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2zb3 h TYR 128 CO 0.00 0.04 0.00 1.19 -1.05 0.00 0.00 178.16 178.34 2zb3 n PHE 129 N -3.42 0.00 0.31 4.88 3.72 -0.76 -0.97 117.46 121.22 2zb3 n PHE 129 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 2zb3 n PHE 129 Cb 0.16 -0.22 0.11 0.00 -0.94 0.00 0.00 39.48 38.59 2zb3 n PHE 129 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zb3 n LEU 130 N -1.22 2.54 0.00 4.37 4.77 -0.48 -4.19 117.00 122.80 2zb3 n LEU 130 Ca 0.10 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 2zb3 n LEU 130 Cb 0.12 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2zb3 n LEU 130 CO 0.13 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2zb3 n GLY 131 N 0.81 3.03 0.36 -0.72 0.00 -0.14 -4.61 105.19 103.92 2zb3 n GLY 131 Ca 0.11 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2zb3 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb3 h ALA 132 N 1.00 1.71 -0.91 4.61 0.00 -1.88 0.70 119.26 124.49 2zb3 h ALA 132 Ca 0.00 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 2zb3 h ALA 132 Cb 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 17.79 17.32 2zb3 h ALA 132 CO 0.00 0.11 0.56 -0.89 0.00 0.00 0.00 179.25 179.03 2zb3 n ILE 133 N -4.52 3.30 -2.06 0.00 2.08 -0.28 -4.12 119.36 113.76 2zb3 n ILE 133 Ca 0.15 -2.74 0.00 0.00 0.56 0.00 0.00 62.75 60.72 2zb3 n ILE 133 Cb 0.33 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 2zb3 n ILE 133 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zb3 n GLY 134 N -0.99 3.90 0.37 7.39 0.00 0.12 -4.44 105.19 111.54 2zb3 n GLY 134 Ca 0.58 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 2zb3 n GLY 134 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zb3 h MET 135 N 0.00 -0.05 -0.78 1.61 1.85 -1.78 -0.63 114.93 115.15 2zb3 h MET 135 Ca 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2zb3 h MET 135 Cb 0.00 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.00 2zb3 h MET 135 CO 0.00 -0.03 0.50 -1.35 -0.40 0.00 0.00 176.91 175.63 2zb3 h PRO 136 N -0.05 0.97 -0.23 0.39 0.11 -1.81 -0.65 132.00 130.73 2zb3 h PRO 136 Ca 0.31 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 2zb3 h PRO 136 Cb 0.58 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2zb3 h PRO 136 CO -0.89 0.64 -0.28 0.78 -0.21 0.00 0.00 178.00 178.04 2zb3 h GLY 137 N 0.99 0.49 1.01 -0.55 0.00 0.12 -2.26 103.07 102.89 2zb3 h GLY 137 Ca 0.31 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 2zb3 h GLY 137 CO -0.10 0.38 -0.12 1.41 0.00 0.00 0.00 176.54 178.11 2zb3 h LEU 138 N 0.40 0.85 -0.73 3.11 4.07 -0.93 0.03 115.31 122.11 2zb3 h LEU 138 Ca 0.06 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.69 2zb3 h LEU 138 Cb 0.69 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.15 2zb3 h LEU 138 CO 0.05 1.02 0.45 0.74 -1.08 0.00 0.00 178.44 179.62 2zb3 h THR 139 N 0.67 1.06 -0.10 0.22 2.02 -0.82 0.53 112.91 116.49 2zb3 h THR 139 Ca 0.11 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.85 2zb3 h THR 139 Cb 0.66 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2zb3 h THR 139 CO 0.05 0.16 -0.50 0.28 0.37 0.00 0.00 175.52 175.87 2zb3 h SER 140 N 0.85 0.61 0.42 4.18 0.02 -1.25 -0.05 113.55 118.34 2zb3 h SER 140 Ca 0.31 -0.64 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2zb3 h SER 140 Cb 0.08 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2zb3 h SER 140 CO -0.14 1.16 -0.20 0.25 -1.14 0.00 0.00 176.83 176.76 2zb3 h LEU 141 N 0.11 -0.48 -1.17 5.07 5.85 -0.69 -2.15 115.31 121.84 2zb3 h LEU 141 Ca -0.03 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zb3 h LEU 141 Cb 1.15 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2zb3 h LEU 141 CO 0.10 -0.05 0.56 0.40 -0.34 0.00 0.00 178.44 179.11 2zb3 h ILE 142 N -1.07 1.21 -0.74 4.05 2.04 -0.09 0.17 117.51 123.08 2zb3 h ILE 142 Ca -0.06 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.44 2zb3 h ILE 142 Cb 0.52 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 2zb3 h ILE 142 CO 0.10 0.21 0.47 1.23 0.00 0.00 0.00 178.15 180.15 2zb3 h GLY 143 N 1.14 1.07 0.39 5.37 0.00 -1.01 0.32 103.07 110.36 2zb3 h GLY 143 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2zb3 h GLY 143 CO -0.07 0.30 -0.01 -2.08 0.00 0.00 0.00 176.54 174.69 2zb3 h VAL 144 N 0.91 1.43 -0.23 4.60 2.07 -0.69 -1.59 116.25 122.76 2zb3 h VAL 144 Ca 0.30 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2zb3 h VAL 144 Cb 0.01 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2zb3 h VAL 144 CO -0.11 0.36 0.15 1.56 0.02 0.00 0.00 177.57 179.55 2zb3 h GLN 145 N -0.62 0.26 0.02 1.57 4.20 -0.48 0.26 115.11 120.32 2zb3 h GLN 145 Ca -0.00 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 58.34 2zb3 h GLN 145 Cb 0.60 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 2zb3 h GLN 145 CO 0.00 0.17 -2.16 0.39 -0.67 0.00 0.00 178.83 176.56 2zb3 n GLU 146 N -4.50 0.68 0.00 1.46 -0.58 0.08 -4.58 120.64 113.20 2zb3 n GLU 146 Ca 0.01 0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.92 2zb3 n GLU 146 Cb 0.10 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 29.34 2zb3 n GLU 146 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zb3 n LYS 147 N -3.07 3.24 0.08 3.49 4.76 -0.60 -4.75 118.16 121.30 2zb3 n LYS 147 Ca -0.31 -0.31 -0.09 0.00 -2.87 0.00 0.00 58.31 54.72 2zb3 n LYS 147 Cb 1.07 -0.86 -0.03 0.00 -1.84 0.00 0.00 35.03 33.38 2zb3 n LYS 147 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2zb3 h GLY 148 N 0.98 0.22 -6.44 0.72 0.00 -0.45 -3.43 103.07 94.68 2zb3 h GLY 148 Ca 0.00 -0.42 -0.49 0.00 0.00 0.00 0.00 47.33 46.43 2zb3 h GLY 148 CO 0.00 0.37 -0.91 1.42 0.00 0.00 0.00 176.54 177.42 2zb3 n HIS 149 N -3.63 -1.71 -3.51 5.60 8.25 -1.26 -4.81 115.22 114.16 2zb3 n HIS 149 Ca -0.04 0.63 -0.37 0.00 -0.26 0.00 0.00 57.72 57.68 2zb3 n HIS 149 Cb 0.83 -3.62 -0.06 0.00 1.12 0.00 0.00 29.99 28.26 2zb3 n HIS 149 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zb3 s ILE 150 N -3.80 5.18 -0.18 1.59 1.01 -1.26 -5.03 121.20 118.70 2zb3 s ILE 150 Ca 0.16 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2zb3 s ILE 150 Cb -0.06 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.77 2zb3 s ILE 150 CO 0.88 0.48 -0.09 -0.55 0.00 0.00 0.00 174.94 175.66 2zb3 s SER 151 N -0.33 3.10 0.22 3.58 0.15 -1.26 -5.02 113.70 114.13 2zb3 s SER 151 Ca 0.21 -0.75 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 2zb3 s SER 151 Cb -0.15 -1.13 -0.16 0.00 -1.71 0.00 0.00 66.02 62.87 2zb3 s SER 151 CO 0.09 -0.14 0.74 0.00 1.20 0.00 0.00 173.24 175.14 2zb3 n ALA 152 N 4.76 -1.96 0.00 5.45 0.00 -1.26 -0.67 120.51 126.83 2zb3 n ALA 152 Ca -0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2zb3 n ALA 152 Cb 0.47 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2zb3 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb3 n GLY 153 N 1.73 1.31 0.00 0.00 0.00 -1.24 -4.75 105.19 102.25 2zb3 n GLY 153 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2zb3 n GLY 153 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zb3 n SER 154 N 0.00 0.00 -3.50 1.61 2.88 0.16 -4.84 113.62 109.93 2zb3 n SER 154 Ca 0.00 0.39 -0.20 0.00 -1.33 0.00 0.00 58.87 57.74 2zb3 n SER 154 Cb 0.00 -0.39 0.09 0.00 -0.75 0.00 0.00 64.21 63.15 2zb3 n SER 154 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2zb3 n ASN 155 N -1.39 -3.59 -4.90 -3.46 3.02 -1.26 -5.03 115.26 98.65 2zb3 n ASN 155 Ca 0.00 -0.60 -0.28 0.00 -0.03 0.00 0.00 54.58 53.67 2zb3 n ASN 155 Cb 0.08 -5.08 0.01 0.00 -0.61 0.00 0.00 39.78 34.19 2zb3 n ASN 155 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zb3 s GLN 156 N -5.72 3.33 -0.14 3.52 -0.21 -1.26 -4.78 119.66 114.41 2zb3 s GLN 156 Ca 0.21 0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.91 2zb3 s GLN 156 Cb -0.09 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.67 2zb3 s GLN 156 CO 0.73 -0.51 -0.14 0.99 -2.12 0.00 0.00 175.29 174.24 2zb3 s THR 157 N -2.98 2.90 -0.20 -0.19 2.01 -1.26 -2.35 115.64 113.57 2zb3 s THR 157 Ca 0.52 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 2zb3 s THR 157 Cb -0.11 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 2zb3 s THR 157 CO 0.48 0.52 0.00 -0.32 -0.69 0.00 0.00 174.62 174.61 2zb3 s MET 158 N 0.50 3.61 -0.19 4.92 1.75 0.53 -1.16 119.30 129.27 2zb3 s MET 158 Ca -0.10 -0.52 -0.07 0.00 -1.25 0.00 0.00 55.69 53.75 2zb3 s MET 158 Cb -0.16 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 2zb3 s MET 158 CO 0.04 -0.00 0.05 0.08 -0.65 0.00 0.00 175.02 174.54 2zb3 s VAL 159 N 1.04 4.58 -0.18 10.11 1.01 0.12 -0.12 120.40 136.95 2zb3 s VAL 159 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2zb3 s VAL 159 Cb -0.14 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2zb3 s VAL 159 CO 0.02 0.44 -0.16 -0.69 0.00 0.00 0.00 175.10 174.71 2zb3 s VAL 160 N 0.58 2.40 0.55 2.92 1.01 0.42 -0.88 120.40 127.40 2zb3 s VAL 160 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2zb3 s VAL 160 Cb -0.13 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2zb3 s VAL 160 CO 0.01 0.51 0.78 -0.94 0.00 0.00 0.00 175.10 175.47 2zb3 s SER 161 N 1.26 5.32 -1.14 3.32 1.04 -0.59 -1.14 113.70 121.77 2zb3 s SER 161 Ca 0.04 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.47 2zb3 s SER 161 Cb -0.14 -0.99 0.06 0.00 0.10 0.00 0.00 66.02 65.05 2zb3 s SER 161 CO -0.09 -1.11 0.35 0.61 0.98 0.00 0.00 173.24 173.98 2zb3 n GLY 162 N -2.35 -0.49 0.32 7.32 0.00 -1.10 -4.30 105.19 104.59 2zb3 n GLY 162 Ca 0.07 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2zb3 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb3 h ALA 163 N 0.97 2.00 -0.56 4.61 0.00 -1.66 -1.59 119.26 123.03 2zb3 h ALA 163 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zb3 h ALA 163 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zb3 h ALA 163 CO 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2zb3 n ALA 164 N -2.47 3.02 -2.70 0.00 0.00 -1.26 -0.88 120.51 116.21 2zb3 n ALA 164 Ca 0.01 -1.35 -0.08 0.00 0.00 0.00 0.00 53.44 52.03 2zb3 n ALA 164 Cb 0.29 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.74 2zb3 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb3 n GLY 165 N 1.03 1.37 0.41 0.00 0.00 -0.60 -0.56 105.19 106.83 2zb3 n GLY 165 Ca 0.22 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 2zb3 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb3 h ALA 166 N -0.04 -1.07 -0.80 4.61 0.00 -1.84 -1.83 119.26 118.29 2zb3 h ALA 166 Ca -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2zb3 h ALA 166 Cb 0.41 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2zb3 h ALA 166 CO 0.12 -1.00 0.41 0.00 0.00 0.00 0.00 179.25 178.78 2zb3 h GLY 168 N 1.16 0.19 1.32 0.00 0.00 -1.63 -0.85 103.07 103.25 2zb3 h GLY 168 Ca 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.49 2zb3 h GLY 168 CO -0.04 0.12 0.46 1.48 0.00 0.00 0.00 176.54 178.55 2zb3 h SER 169 N -0.06 0.78 -0.10 0.19 4.64 -0.11 -1.55 113.55 117.34 2zb3 h SER 169 Ca 0.03 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 2zb3 h SER 169 Cb 0.30 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2zb3 h SER 169 CO 0.00 0.57 -0.69 -0.07 -0.87 0.00 0.00 176.83 175.77 2zb3 h LEU 170 N 0.93 0.78 -0.30 5.97 3.38 -1.31 -3.11 115.31 121.64 2zb3 h LEU 170 Ca 0.25 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2zb3 h LEU 170 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2zb3 h LEU 170 CO -0.06 1.32 0.14 0.00 0.09 0.00 0.00 178.44 179.93 2zb3 h ALA 171 N 0.48 0.39 -0.49 1.53 0.00 -0.86 0.26 119.26 120.57 2zb3 h ALA 171 Ca -0.06 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zb3 h ALA 171 Cb 1.33 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2zb3 h ALA 171 CO 0.14 -0.04 0.14 0.78 0.00 0.00 0.00 179.25 180.28 2zb3 h GLY 172 N 0.35 0.63 1.05 0.00 0.00 -1.38 2.38 103.07 106.09 2zb3 h GLY 172 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2zb3 h GLY 172 CO -0.01 -0.02 -0.11 1.46 0.00 0.00 0.00 176.54 177.85 2zb3 h GLN 173 N 0.30 0.92 -0.25 4.80 4.20 -1.39 -2.01 115.11 121.68 2zb3 h GLN 173 Ca 0.24 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 2zb3 h GLN 173 Cb 0.28 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2zb3 h GLN 173 CO -0.27 1.00 -0.14 0.82 -0.67 0.00 0.00 178.83 179.57 2zb3 h ILE 174 N 0.76 1.22 -0.09 2.54 2.04 0.47 -2.06 117.51 122.39 2zb3 h ILE 174 Ca 0.12 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2zb3 h ILE 174 Cb 0.67 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2zb3 h ILE 174 CO 0.05 0.32 -0.29 1.23 0.00 0.00 0.00 178.15 179.45 2zb3 h GLY 175 N 0.90 -0.40 0.97 5.37 0.00 0.47 -0.61 103.07 109.78 2zb3 h GLY 175 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2zb3 h GLY 175 CO 0.03 -0.22 0.01 0.45 0.00 0.00 0.00 176.54 176.81 2zb3 h HIS 176 N -0.38 0.02 -0.08 5.60 3.86 -1.09 -2.81 115.15 120.28 2zb3 h HIS 176 Ca 0.09 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2zb3 h HIS 176 Cb 0.52 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2zb3 h HIS 176 CO -0.36 0.04 0.07 -0.07 0.86 0.00 0.00 177.93 178.48 2zb3 h LEU 177 N -0.00 0.00 -1.10 2.43 3.38 -0.90 -2.07 115.31 117.05 2zb3 h LEU 177 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zb3 h LEU 177 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zb3 h LEU 177 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2zb3 n LEU 178 N -4.08 1.66 0.00 1.67 4.77 -0.28 -4.95 117.00 115.79 2zb3 n LEU 178 Ca -0.01 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2zb3 n LEU 178 Cb 0.18 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zb3 n LEU 178 CO 0.30 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2zb3 n GLY 179 N 1.15 2.10 3.75 -0.72 0.00 -0.78 -4.14 105.19 106.56 2zb3 n GLY 179 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2zb3 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb3 n SER 181 N -1.06 0.56 -3.99 0.00 3.41 -1.13 -4.51 113.62 106.91 2zb3 n SER 181 Ca 0.11 -0.10 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2zb3 n SER 181 Cb 0.47 1.80 -0.16 0.00 -0.26 0.00 0.00 64.21 66.06 2zb3 n SER 181 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2zb3 s ARG 182 N -3.30 1.28 -0.08 4.33 3.52 -0.99 -5.01 118.95 118.70 2zb3 s ARG 182 Ca -0.06 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2zb3 s ARG 182 Cb 0.13 -1.13 0.02 0.00 -1.56 0.00 0.00 34.95 32.41 2zb3 s ARG 182 CO 0.81 0.03 -0.06 0.08 -0.81 0.00 0.00 175.30 175.35 2zb3 s VAL 183 N 0.59 0.80 -0.05 7.11 1.01 -1.26 -0.35 120.40 128.26 2zb3 s VAL 183 Ca -0.11 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2zb3 s VAL 183 Cb -0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 2zb3 s VAL 183 CO 0.02 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 174.54 2zb3 s VAL 184 N 1.47 1.73 0.14 2.92 1.01 0.83 -0.74 120.40 127.76 2zb3 s VAL 184 Ca -0.01 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2zb3 s VAL 184 Cb -0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2zb3 s VAL 184 CO -0.04 0.49 -0.03 -0.83 0.00 0.00 0.00 175.10 174.69 2zb3 s GLY 185 N -0.06 1.78 -0.11 4.51 0.00 -0.69 -0.43 107.32 112.31 2zb3 s GLY 185 Ca -0.04 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.41 2zb3 s GLY 185 CO 0.03 -1.30 -0.18 -0.42 0.00 0.00 0.00 173.10 171.23 2zb3 s ILE 186 N -1.53 1.72 0.23 0.90 1.01 -0.29 -0.33 121.20 122.91 2zb3 s ILE 186 Ca 0.26 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2zb3 s ILE 186 Cb -0.10 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2zb3 s ILE 186 CO 0.17 0.48 0.23 0.00 0.00 0.00 0.00 174.94 175.82 2zb3 n GLY 188 N -0.34 -0.86 3.50 0.00 0.00 -1.26 -1.35 105.19 104.87 2zb3 n GLY 188 Ca 0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2zb3 n GLY 188 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zb3 s THR 189 N -1.99 0.00 0.15 2.61 -1.32 -1.26 -4.31 115.64 109.52 2zb3 s THR 189 Ca 0.42 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.73 2zb3 s THR 189 Cb 0.20 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.20 2zb3 s THR 189 CO 0.33 0.00 1.76 1.56 -2.21 0.00 0.00 174.62 176.05 2zb3 h GLN 190 N 2.58 0.28 -0.43 7.08 1.08 -1.98 0.67 115.11 124.40 2zb3 h GLN 190 Ca -0.28 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 56.99 2zb3 h GLN 190 Cb 1.20 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.54 2zb3 h GLN 190 CO 0.37 0.19 0.29 0.93 -0.95 0.00 0.00 178.83 179.66 2zb3 h GLU 191 N 0.29 0.22 -0.17 1.46 5.08 -1.99 0.10 114.58 119.57 2zb3 h GLU 191 Ca 0.16 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2zb3 h GLU 191 Cb 0.11 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2zb3 h GLU 191 CO -0.15 0.14 -0.27 0.87 -1.00 0.00 0.00 179.01 178.61 2zb3 h LYS 192 N 0.22 0.49 -0.60 2.33 1.57 -1.37 -2.35 116.57 116.86 2zb3 h LYS 192 Ca 0.20 -0.29 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2zb3 h LYS 192 Cb 0.48 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.74 2zb3 h LYS 192 CO -0.04 0.89 0.18 0.00 -0.57 0.00 0.00 179.45 179.91 2zb3 h LEU 194 N 0.33 0.74 -0.30 0.00 5.85 -0.94 -2.26 115.31 118.73 2zb3 h LEU 194 Ca 0.31 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zb3 h LEU 194 Cb 0.43 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2zb3 h LEU 194 CO -0.36 0.70 0.19 0.15 -0.34 0.00 0.00 178.44 178.78 2zb3 h PHE 195 N 0.79 0.38 -0.15 1.25 3.57 -0.79 0.25 116.94 122.24 2zb3 h PHE 195 Ca 0.18 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2zb3 h PHE 195 Cb 0.22 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2zb3 h PHE 195 CO 0.01 0.27 0.03 -0.07 -2.23 0.00 0.00 178.31 176.33 2zb3 h LEU 196 N 0.39 0.02 0.10 0.59 3.38 -0.80 -1.41 115.31 117.59 2zb3 h LEU 196 Ca 0.11 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.82 2zb3 h LEU 196 Cb -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zb3 h LEU 196 CO -0.02 0.04 -1.36 0.00 0.09 0.00 0.00 178.44 177.18 2zb3 h THR 197 N 0.10 1.34 0.00 0.22 1.03 -1.37 -0.88 112.91 113.35 2zb3 h THR 197 Ca 0.06 -2.98 -0.19 0.00 -0.01 0.00 0.00 66.41 63.30 2zb3 h THR 197 Cb 0.05 2.83 -0.03 0.00 -1.07 0.00 0.00 68.15 69.93 2zb3 h THR 197 CO -0.08 0.85 -1.17 0.77 -0.01 0.00 0.00 175.52 175.88 2zb3 h SER 198 N 0.06 0.00 0.00 0.00 4.64 -0.55 -3.32 113.55 114.38 2zb3 h SER 198 Ca -0.17 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.98 2zb3 h SER 198 Cb 1.97 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.03 2zb3 h SER 198 CO 0.17 0.75 -1.63 -0.62 -0.87 0.00 0.00 176.83 174.63 2zb3 n GLU 199 N -3.11 2.28 -0.06 4.77 1.02 -0.55 -4.75 120.64 120.24 2zb3 n GLU 199 Ca -0.06 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.01 2zb3 n GLU 199 Cb 0.88 -1.24 -0.15 0.00 -0.02 0.00 0.00 31.44 30.92 2zb3 n GLU 199 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zb3 n LEU 200 N -2.39 0.27 0.00 -4.62 4.77 -1.06 -4.98 117.00 108.99 2zb3 n LEU 200 Ca -0.16 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2zb3 n LEU 200 Cb 0.79 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 42.22 2zb3 n LEU 200 CO 0.19 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2zb3 n GLY 201 N 1.62 0.90 3.76 -0.72 0.00 -0.41 -4.90 105.19 105.44 2zb3 n GLY 201 Ca -0.24 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2zb3 n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zb3 s PHE 202 N -2.00 2.47 -0.24 1.61 0.40 -0.76 -4.92 117.98 114.54 2zb3 s PHE 202 Ca 0.00 1.55 0.19 0.00 -0.60 0.00 0.00 56.93 58.07 2zb3 s PHE 202 Cb 0.00 -3.32 0.07 0.00 0.51 0.00 0.00 43.02 40.28 2zb3 s PHE 202 CO 0.00 -1.95 1.24 -0.44 0.70 0.00 0.00 175.22 174.77 2zb3 h ASP 203 N 0.38 0.00 -5.07 1.36 3.32 -1.27 -3.40 116.42 111.74 2zb3 h ASP 203 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2zb3 h ASP 203 Cb 1.27 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 2zb3 h ASP 203 CO 0.54 0.28 0.06 0.00 -1.72 0.00 0.00 179.24 178.40 2zb3 s ALA 204 N -3.11 -1.03 0.02 3.45 0.00 -1.13 -5.02 121.76 114.93 2zb3 s ALA 204 Ca 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.85 2zb3 s ALA 204 Cb 0.08 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 2zb3 s ALA 204 CO 0.75 -0.81 -0.04 0.00 0.00 0.00 0.00 175.76 175.66 2zb3 s ALA 205 N -3.86 0.27 -0.10 0.00 0.00 -1.26 -1.71 121.76 115.10 2zb3 s ALA 205 Ca 0.08 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2zb3 s ALA 205 Cb -0.01 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2zb3 s ALA 205 CO -0.04 -0.06 -0.14 0.08 0.00 0.00 0.00 175.76 175.60 2zb3 s VAL 206 N -1.03 1.40 -0.34 0.00 1.01 0.55 -4.92 120.40 117.07 2zb3 s VAL 206 Ca -0.09 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2zb3 s VAL 206 Cb -0.07 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2zb3 s VAL 206 CO -0.00 0.42 0.46 0.21 0.00 0.00 0.00 175.10 176.18 2zb3 s ASN 207 N 0.98 6.27 0.00 3.32 3.84 -1.26 -0.86 114.94 127.23 2zb3 s ASN 207 Ca -0.07 -0.05 0.29 0.00 0.21 0.00 0.00 52.86 53.24 2zb3 s ASN 207 Cb -0.15 -2.24 1.33 0.00 -0.55 0.00 0.00 41.25 39.64 2zb3 s ASN 207 CO -0.01 -0.41 1.94 0.00 -2.79 0.00 0.00 177.10 175.83 2zb3 n TYR 208 N 5.59 0.00 0.18 0.43 0.18 -0.46 -3.05 117.16 120.03 2zb3 n TYR 208 Ca -0.06 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.77 2zb3 n TYR 208 Cb 0.49 -0.27 0.25 0.00 -0.38 0.00 0.00 39.34 39.43 2zb3 n TYR 208 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 2zb3 h LYS 209 N 0.20 0.00 0.00 -3.48 3.64 -1.77 -3.03 116.57 112.13 2zb3 h LYS 209 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2zb3 h LYS 209 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2zb3 h LYS 209 CO 0.00 0.37 -0.07 1.79 -2.27 0.00 0.00 179.45 179.28 2zb3 h THR 210 N 0.00 0.52 0.00 1.00 1.35 -1.90 -3.47 112.91 110.42 2zb3 h THR 210 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2zb3 h THR 210 Cb 1.04 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2zb3 h THR 210 CO 0.05 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2zb3 n GLY 211 N -0.95 0.78 2.28 5.82 0.00 -1.15 -5.00 105.19 106.98 2zb3 n GLY 211 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2zb3 n GLY 211 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zb3 n ASN 212 N 0.00 1.20 -0.26 1.61 4.13 -1.26 -4.92 115.26 115.76 2zb3 n ASN 212 Ca 0.00 -3.00 -0.05 0.00 1.68 0.00 0.00 54.58 53.21 2zb3 n ASN 212 Cb 0.00 -0.62 0.06 0.00 -1.54 0.00 0.00 39.78 37.67 2zb3 n ASN 212 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2zb3 h VAL 213 N 1.71 1.20 -0.12 2.41 2.07 -1.89 -0.13 116.25 121.50 2zb3 h VAL 213 Ca 0.10 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2zb3 h VAL 213 Cb 0.87 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2zb3 h VAL 213 CO 0.54 0.20 -0.31 0.00 0.02 0.00 0.00 177.57 178.03 2zb3 h ALA 214 N 1.24 -0.66 -0.38 1.67 0.00 -1.93 0.13 119.26 119.33 2zb3 h ALA 214 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zb3 h ALA 214 Cb -0.06 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zb3 h ALA 214 CO -0.05 -0.79 0.22 0.93 0.00 0.00 0.00 179.25 179.56 2zb3 h GLU 215 N -0.30 0.51 -0.88 0.00 3.07 -1.93 -1.41 114.58 113.64 2zb3 h GLU 215 Ca 0.02 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2zb3 h GLU 215 Cb 0.37 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.13 2zb3 h GLU 215 CO -0.27 0.40 0.57 1.96 -1.40 0.00 0.00 179.01 180.26 2zb3 h GLN 216 N 0.49 1.08 -0.10 2.33 4.20 -0.86 -1.81 115.11 120.43 2zb3 h GLN 216 Ca 0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2zb3 h GLN 216 Cb 0.02 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2zb3 h GLN 216 CO -0.02 0.71 0.05 1.25 -0.67 0.00 0.00 178.83 180.15 2zb3 h LEU 217 N 1.11 0.12 -0.29 1.46 5.85 -0.40 0.15 115.31 123.30 2zb3 h LEU 217 Ca 0.35 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2zb3 h LEU 217 Cb 0.00 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2zb3 h LEU 217 CO -0.12 0.16 -0.51 0.03 -0.34 0.00 0.00 178.44 177.66 2zb3 h ARG 218 N 0.07 -0.41 -0.98 1.25 3.08 -0.47 1.07 114.38 117.99 2zb3 h ARG 218 Ca 0.03 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.19 2zb3 h ARG 218 Cb 0.06 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2zb3 h ARG 218 CO -0.01 -0.27 0.62 1.49 -1.07 0.00 0.00 179.97 180.73 2zb3 h GLU 219 N -0.43 1.05 0.00 0.04 4.81 -1.15 0.40 114.58 119.30 2zb3 h GLU 219 Ca 0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zb3 h GLU 219 Cb 0.58 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2zb3 h GLU 219 CO -0.50 0.69 -0.15 0.00 -0.73 0.00 0.00 179.01 178.32 2zb3 h ALA 220 N 1.47 0.91 0.00 2.92 0.00 0.51 -3.35 119.26 121.72 2zb3 h ALA 220 Ca 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zb3 h ALA 220 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zb3 h ALA 220 CO -0.20 0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.16 2zb3 n PRO 222 N -1.28 0.40 0.00 0.00 -0.04 0.14 -0.97 135.00 133.24 2zb3 n PRO 222 Ca 0.14 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2zb3 n PRO 222 Cb 0.60 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2zb3 n PRO 222 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zb3 n GLY 223 N 6.73 -0.70 0.21 0.55 0.00 -1.26 -5.11 105.19 105.62 2zb3 n GLY 223 Ca 0.53 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.58 2zb3 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb3 n GLY 224 N 0.00 -1.98 3.50 -0.02 0.00 -0.15 -4.91 105.19 101.63 2zb3 n GLY 224 Ca 0.00 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2zb3 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zb3 s VAL 225 N -2.10 4.10 -0.04 1.61 1.01 -0.69 -4.65 120.40 119.64 2zb3 s VAL 225 Ca 0.00 -0.27 0.21 0.00 0.00 0.00 0.00 61.98 61.91 2zb3 s VAL 225 Cb 0.00 -2.83 -0.32 0.00 0.00 0.00 0.00 36.38 33.23 2zb3 s VAL 225 CO 0.00 0.46 0.42 0.47 0.00 0.00 0.00 175.10 176.45 2zb3 n ASP 226 N 3.86 0.23 -3.75 3.32 8.00 -0.30 -1.00 116.55 126.89 2zb3 n ASP 226 Ca -0.17 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 2zb3 n ASP 226 Cb 0.52 1.87 -0.15 0.00 -0.02 0.00 0.00 41.12 43.34 2zb3 n ASP 226 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zb3 s VAL 227 N -3.37 -0.06 -0.30 2.53 1.01 -0.89 -1.67 120.40 117.66 2zb3 s VAL 227 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2zb3 s VAL 227 Cb 0.13 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.43 2zb3 s VAL 227 CO 0.86 0.09 0.06 -0.47 0.00 0.00 0.00 175.10 175.63 2zb3 s TYR 228 N 1.18 2.23 -0.53 5.22 5.04 -0.03 0.11 117.35 130.57 2zb3 s TYR 228 Ca -0.08 -1.96 -0.28 0.00 -2.44 0.00 0.00 57.07 52.31 2zb3 s TYR 228 Cb -0.12 -1.91 0.03 0.00 0.35 0.00 0.00 41.96 40.30 2zb3 s TYR 228 CO -0.05 -0.86 1.12 0.12 -1.34 0.00 0.00 175.55 174.55 2zb3 s PHE 229 N 1.44 2.72 -0.26 4.97 5.36 -0.06 -0.90 117.98 131.25 2zb3 s PHE 229 Ca 0.07 0.45 -0.08 0.00 -0.96 0.00 0.00 56.93 56.41 2zb3 s PHE 229 Cb -0.18 -4.39 -0.02 0.00 -0.34 0.00 0.00 43.02 38.09 2zb3 s PHE 229 CO -0.17 -1.42 0.08 0.34 -1.46 0.00 0.00 175.22 172.59 2zb3 s ASP 230 N 2.73 5.19 0.00 6.13 2.15 -0.52 -1.55 116.67 130.80 2zb3 s ASP 230 Ca 0.42 -0.27 0.06 0.00 0.43 0.00 0.00 52.55 53.20 2zb3 s ASP 230 Cb -0.08 -1.93 -0.06 0.00 -0.30 0.00 0.00 42.92 40.55 2zb3 s ASP 230 CO 0.27 -0.06 0.32 0.59 -0.17 0.00 0.00 175.17 176.12 2zb3 n ASN 231 N 4.93 0.44 0.00 -0.34 3.02 -1.23 -0.66 115.26 121.41 2zb3 n ASN 231 Ca -0.16 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2zb3 n ASN 231 Cb 0.51 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 2zb3 n ASN 231 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2zb3 n VAL 232 N -0.99 0.00 -4.78 2.41 3.14 -1.16 -1.41 118.33 115.54 2zb3 n VAL 232 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2zb3 n VAL 232 Cb 0.11 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 2zb3 n VAL 232 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zb3 n GLY 233 N 2.77 0.14 7.00 7.55 0.00 -1.26 -1.80 105.19 119.60 2zb3 n GLY 233 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2zb3 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb3 n GLY 234 N 0.00 -0.03 0.31 -0.02 0.00 -1.26 -2.86 105.19 101.33 2zb3 n GLY 234 Ca 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 45.11 2zb3 n GLY 234 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zb3 h ASP 235 N 0.00 0.51 -0.41 1.61 3.32 -1.99 0.87 116.42 120.34 2zb3 h ASP 235 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2zb3 h ASP 235 Cb 0.00 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 2zb3 h ASP 235 CO 0.00 0.18 0.06 0.40 -1.72 0.00 0.00 179.24 178.16 2zb3 h ILE 236 N 0.59 0.76 -0.39 0.35 2.04 -1.95 -0.86 117.51 118.05 2zb3 h ILE 236 Ca 0.50 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 66.15 2zb3 h ILE 236 Cb 0.77 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2zb3 h ILE 236 CO -0.40 0.03 -0.33 0.28 0.00 0.00 0.00 178.15 177.73 2zb3 h SER 237 N 0.19 0.94 -0.39 1.72 0.02 -0.84 -2.20 113.55 112.99 2zb3 h SER 237 Ca 0.20 -0.40 0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2zb3 h SER 237 Cb 0.26 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2zb3 h SER 237 CO -0.28 1.18 0.27 0.78 -1.14 0.00 0.00 176.83 177.64 2zb3 h ASN 238 N 0.75 0.12 -0.06 3.07 2.35 -0.07 -1.38 115.58 120.36 2zb3 h ASN 238 Ca 0.07 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 2zb3 h ASN 238 Cb 0.90 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 39.25 2zb3 h ASN 238 CO 0.08 0.07 -0.41 0.00 -1.65 0.00 0.00 177.43 175.53 2zb3 h ALA 239 N 1.80 0.13 -0.68 -0.83 0.00 -0.67 -2.41 119.26 116.60 2zb3 h ALA 239 Ca 0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2zb3 h ALA 239 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zb3 h ALA 239 CO -0.02 0.25 0.26 0.28 0.00 0.00 0.00 179.25 180.02 2zb3 h VAL 240 N -0.12 1.24 -0.02 0.00 2.07 -0.88 -3.11 116.25 115.43 2zb3 h VAL 240 Ca -0.03 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2zb3 h VAL 240 Cb 1.08 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2zb3 h VAL 240 CO 0.08 0.31 0.01 0.40 0.02 0.00 0.00 177.57 178.38 2zb3 h ILE 241 N 0.99 1.17 -1.10 4.57 2.04 -1.31 -2.30 117.51 121.58 2zb3 h ILE 241 Ca 0.23 -0.51 0.30 0.00 1.00 0.00 0.00 64.86 65.88 2zb3 h ILE 241 Cb 0.21 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2zb3 h ILE 241 CO -0.02 0.14 0.75 0.28 0.00 0.00 0.00 178.15 179.30 2zb3 h SER 242 N -0.18 0.20 -0.61 1.72 0.02 -1.38 0.45 113.55 113.77 2zb3 h SER 242 Ca 0.01 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2zb3 h SER 242 Cb 0.22 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 2zb3 h SER 242 CO -0.00 0.03 0.12 0.00 -1.14 0.00 0.00 176.83 175.84 2zb3 n GLN 243 N -4.39 4.15 -3.00 3.45 6.02 -0.89 -4.96 117.38 117.75 2zb3 n GLN 243 Ca 0.25 -3.11 -0.26 0.00 -0.01 0.00 0.00 57.00 53.86 2zb3 n GLN 243 Cb 1.06 -2.20 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 2zb3 n GLN 243 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2zb3 s MET 244 N -2.89 3.55 0.67 -1.09 -1.94 0.16 -1.71 119.30 116.05 2zb3 s MET 244 Ca 0.54 0.01 0.02 0.00 -1.71 0.00 0.00 55.69 54.55 2zb3 s MET 244 Cb 0.42 -2.51 0.13 0.00 2.01 0.00 0.00 34.83 34.88 2zb3 s MET 244 CO 0.14 -0.02 0.92 0.09 -0.01 0.00 0.00 175.02 176.14 2zb3 n ASN 245 N -1.86 1.52 -4.76 3.03 3.02 -0.17 -4.72 115.26 111.31 2zb3 n ASN 245 Ca -0.01 -2.22 -0.40 0.00 -0.03 0.00 0.00 54.58 51.92 2zb3 n ASN 245 Cb 0.55 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 2zb3 n ASN 245 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zb3 s GLU 246 N -4.92 4.56 -1.58 3.52 2.02 -1.26 -3.38 118.70 117.67 2zb3 s GLU 246 Ca 0.63 1.83 -0.03 0.00 0.02 0.00 0.00 54.97 57.42 2zb3 s GLU 246 Cb -0.04 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2zb3 s GLU 246 CO 0.42 0.13 0.43 0.09 0.02 0.00 0.00 175.26 176.34 2zb3 n ASN 247 N 1.04 -5.97 -4.83 -0.19 3.02 0.54 -5.00 115.26 103.87 2zb3 n ASN 247 Ca -0.00 -0.21 -0.22 0.00 -0.03 0.00 0.00 54.58 54.12 2zb3 n ASN 247 Cb 0.45 -4.84 0.08 0.00 -0.61 0.00 0.00 39.78 34.86 2zb3 n ASN 247 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zb3 s SER 248 N -2.54 4.78 -0.00 6.41 1.04 -1.22 -4.93 113.70 117.24 2zb3 s SER 248 Ca 0.21 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2zb3 s SER 248 Cb -0.09 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.82 2zb3 s SER 248 CO 0.26 -1.53 -0.05 -1.00 0.98 0.00 0.00 173.24 171.90 2zb3 s HIS 249 N -2.92 0.43 -0.25 5.02 3.76 -0.67 -1.56 115.29 119.10 2zb3 s HIS 249 Ca 0.63 -0.08 -0.07 0.00 -0.15 0.00 0.00 55.06 55.38 2zb3 s HIS 249 Cb -0.07 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.32 2zb3 s HIS 249 CO 0.41 -0.01 0.07 0.42 -0.85 0.00 0.00 174.74 174.78 2zb3 s ILE 250 N -0.08 4.28 -0.32 0.60 1.01 -0.08 -0.85 121.20 125.75 2zb3 s ILE 250 Ca 0.01 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 2zb3 s ILE 250 Cb -0.02 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 2zb3 s ILE 250 CO -0.00 0.32 0.72 -0.63 0.00 0.00 0.00 174.94 175.35 2zb3 s ILE 251 N 1.61 4.84 -1.23 2.92 1.01 -0.08 -4.30 121.20 125.97 2zb3 s ILE 251 Ca 0.06 0.94 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 2zb3 s ILE 251 Cb -0.15 -4.10 0.19 0.00 0.01 0.00 0.00 42.46 38.40 2zb3 s ILE 251 CO 0.03 -0.26 1.62 -0.11 0.00 0.00 0.00 174.94 176.22 2zb3 n LEU 252 N 6.12 5.97 0.08 2.97 7.94 -1.26 -1.44 117.00 137.39 2zb3 n LEU 252 Ca 0.01 -4.64 -0.12 0.00 -1.11 0.00 0.00 56.01 50.15 2zb3 n LEU 252 Cb 0.48 -1.52 -0.08 0.00 0.53 0.00 0.00 43.42 42.83 2zb3 n LEU 252 CO 0.49 1.13 0.53 0.00 -1.11 0.00 0.00 177.39 178.44 2zb3 n GLY 254 N 0.07 1.72 2.44 0.00 0.00 0.16 -4.94 105.19 104.65 2zb3 n GLY 254 Ca -0.09 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2zb3 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zb3 n GLN 255 N -0.30 0.95 0.25 1.61 1.13 -1.15 -2.99 117.38 116.88 2zb3 n GLN 255 Ca -0.04 -2.69 0.18 0.00 -1.94 0.00 0.00 57.00 52.52 2zb3 n GLN 255 Cb 0.33 -1.39 0.90 0.00 0.11 0.00 0.00 30.24 30.19 2zb3 n GLN 255 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2zb3 h ILE 256 N 2.01 0.28 0.00 5.09 2.10 -1.18 -0.83 117.51 124.97 2zb3 h ILE 256 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2zb3 h ILE 256 Cb 1.02 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2zb3 h ILE 256 CO 0.34 0.00 0.00 0.77 -1.08 0.00 0.00 178.15 178.18 2zb3 h SER 257 N 0.00 0.00 0.00 2.19 4.64 -1.62 -2.67 113.55 116.09 2zb3 h SER 257 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zb3 h SER 257 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2zb3 h SER 257 CO -0.00 0.00 -1.35 0.00 -0.87 0.00 0.00 176.83 174.60 2zb3 n GLN 258 N -2.32 1.00 -0.30 4.77 1.13 -0.32 -4.65 117.38 116.69 2zb3 n GLN 258 Ca 0.00 -0.09 0.35 0.00 -1.94 0.00 0.00 57.00 55.32 2zb3 n GLN 258 Cb 0.14 -1.33 0.73 0.00 0.11 0.00 0.00 30.24 29.89 2zb3 n GLN 258 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2zb3 h TYR 259 N 0.00 0.00 -0.46 1.08 -1.99 -1.55 0.70 116.97 114.75 2zb3 h TYR 259 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2zb3 h TYR 259 Cb 0.60 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 2zb3 h TYR 259 CO 0.00 0.00 0.03 0.43 -0.00 0.00 0.00 178.16 178.62 2zb3 n SER 260 N -3.99 4.80 -4.44 3.88 7.64 -1.26 -4.82 113.62 115.44 2zb3 n SER 260 Ca 0.25 -3.04 -0.29 0.00 1.01 0.00 0.00 58.87 56.81 2zb3 n SER 260 Cb 1.28 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 63.73 2zb3 n SER 260 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zb3 s ASN 261 N -1.34 3.60 -1.13 6.43 0.01 0.24 -3.94 114.94 118.82 2zb3 s ASN 261 Ca 0.50 -0.69 -0.25 0.00 -0.71 0.00 0.00 52.86 51.71 2zb3 s ASN 261 Cb 0.39 -0.37 -0.17 0.00 0.41 0.00 0.00 41.25 41.51 2zb3 s ASN 261 CO 0.12 0.16 2.02 0.47 -1.51 0.00 0.00 177.10 178.37 2zb3 n ASP 262 N 0.71 2.20 -3.70 -1.22 8.00 -1.25 -4.85 116.55 116.43 2zb3 n ASP 262 Ca -0.16 -2.60 -0.13 0.00 0.71 0.00 0.00 54.79 52.61 2zb3 n ASP 262 Cb 0.54 -1.72 -0.14 0.00 -0.02 0.00 0.00 41.12 39.78 2zb3 n ASP 262 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zb3 s VAL 263 N 14.15 -0.21 -0.22 2.53 1.01 -1.26 -5.12 120.40 131.28 2zb3 s VAL 263 Ca 0.75 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.68 2zb3 s VAL 263 Cb -0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2zb3 s VAL 263 CO 0.16 0.10 2.22 -2.65 0.00 0.00 0.00 175.10 174.93 2zb3 n PRO 264 N 4.80 1.97 -0.33 2.72 -0.02 -1.26 -4.84 135.00 138.03 2zb3 n PRO 264 Ca -0.15 0.54 0.29 0.00 -2.02 0.00 0.00 63.50 62.15 2zb3 n PRO 264 Cb 0.51 -3.22 0.49 0.00 -0.02 0.00 0.00 33.50 31.26 2zb3 n PRO 264 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2zb3 n TYR 265 N 11.60 0.56 -2.71 6.00 9.36 -1.26 0.26 117.16 140.97 2zb3 n TYR 265 Ca 0.30 0.57 -0.43 0.00 3.32 0.00 0.00 57.90 61.66 2zb3 n TYR 265 Cb 0.44 -0.97 0.01 0.00 -0.63 0.00 0.00 39.34 38.19 2zb3 n TYR 265 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2zb3 n PRO 266 N -4.22 4.13 -1.57 2.98 -0.02 -1.26 -4.96 135.00 130.08 2zb3 n PRO 266 Ca 0.29 -4.12 -0.34 0.00 -2.02 0.00 0.00 63.50 57.32 2zb3 n PRO 266 Cb 1.13 -2.69 0.08 0.00 -0.02 0.00 0.00 33.50 32.00 2zb3 n PRO 266 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zb3 s PRO 267 N -1.47 2.37 0.05 0.52 0.04 0.14 -4.99 135.00 131.67 2zb3 s PRO 267 Ca 0.35 1.69 -0.13 0.00 0.04 0.00 0.00 61.00 62.95 2zb3 s PRO 267 Cb 0.07 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 2zb3 s PRO 267 CO 0.06 -1.64 0.43 -1.25 0.04 0.00 0.00 177.00 174.64 2zb3 s PRO 268 N -3.88 3.87 0.71 0.56 0.04 -1.26 -5.07 135.00 129.97 2zb3 s PRO 268 Ca 0.73 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 2zb3 s PRO 268 Cb -0.28 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2zb3 s PRO 268 CO 0.43 0.61 0.92 1.28 0.04 0.00 0.00 177.00 180.28 2zb3 n LEU 269 N 1.32 3.22 -4.74 -3.56 4.77 -1.26 -4.95 117.00 111.80 2zb3 n LEU 269 Ca -0.10 0.67 -0.34 0.00 -0.03 0.00 0.00 56.01 56.20 2zb3 n LEU 269 Cb 0.52 -1.38 0.07 0.00 -2.33 0.00 0.00 43.42 40.30 2zb3 n LEU 269 CO 0.40 -2.15 0.80 -2.84 -1.33 0.00 0.00 177.39 172.27 2zb3 s PRO 270 N -3.24 2.44 0.17 3.23 0.02 -1.26 -4.52 135.00 131.83 2zb3 s PRO 270 Ca 0.73 1.71 -0.28 0.00 0.02 0.00 0.00 61.00 63.17 2zb3 s PRO 270 Cb -0.35 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 2zb3 s PRO 270 CO 0.51 -1.60 1.55 -1.35 -0.33 0.00 0.00 177.00 175.78 2zb3 h PRO 271 N 0.02 -0.11 -0.50 5.54 0.11 -1.98 1.19 132.00 136.27 2zb3 h PRO 271 Ca -0.48 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2zb3 h PRO 271 Cb 1.29 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2zb3 h PRO 271 CO 0.52 -0.07 0.30 0.00 -0.21 0.00 0.00 178.00 178.53 2zb3 h ALA 272 N 0.56 0.64 -0.51 -0.75 0.00 -2.00 0.33 119.26 117.53 2zb3 h ALA 272 Ca 0.18 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2zb3 h ALA 272 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zb3 h ALA 272 CO -0.84 0.00 -0.07 0.28 0.00 0.00 0.00 179.25 178.62 2zb3 h VAL 273 N 0.60 1.26 -0.85 0.00 2.07 -1.36 -1.75 116.25 116.22 2zb3 h VAL 273 Ca 0.20 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2zb3 h VAL 273 Cb 0.02 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2zb3 h VAL 273 CO -0.09 0.41 0.55 -0.08 0.02 0.00 0.00 177.57 178.38 2zb3 h GLU 274 N 0.83 1.13 -0.64 1.57 4.57 0.21 -1.51 114.58 120.73 2zb3 h GLU 274 Ca 0.14 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2zb3 h GLU 274 Cb 0.59 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2zb3 h GLU 274 CO 0.04 0.76 0.39 0.00 -1.18 0.00 0.00 179.01 179.01 2zb3 h ALA 275 N 1.30 0.84 -0.47 2.92 0.00 0.49 -1.19 119.26 123.15 2zb3 h ALA 275 Ca 0.31 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2zb3 h ALA 275 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zb3 h ALA 275 CO -0.06 0.12 -0.15 0.82 0.00 0.00 0.00 179.25 179.98 2zb3 h ILE 276 N 0.75 1.27 -0.48 0.00 2.04 -1.04 -1.80 117.51 118.25 2zb3 h ILE 276 Ca 0.27 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2zb3 h ILE 276 Cb 0.06 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2zb3 h ILE 276 CO -0.12 0.44 0.32 -0.09 0.00 0.00 0.00 178.15 178.69 2zb3 h ARG 277 N 0.79 0.63 -0.05 2.37 2.43 -0.58 -2.62 114.38 117.36 2zb3 h ARG 277 Ca 0.12 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2zb3 h ARG 277 Cb 0.68 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2zb3 h ARG 277 CO 0.05 0.42 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.66 2zb3 h LYS 278 N 0.65 -0.07 -0.73 0.20 3.64 -1.05 -1.88 116.57 117.34 2zb3 h LYS 278 Ca 0.18 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2zb3 h LYS 278 Cb -0.08 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2zb3 h LYS 278 CO -0.04 -0.04 0.48 0.93 -2.27 0.00 0.00 179.45 178.51 2zb3 h GLU 279 N -0.07 0.94 -0.01 1.90 5.08 -1.07 -2.58 114.58 118.77 2zb3 h GLU 279 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zb3 h GLU 279 Cb 0.13 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zb3 h GLU 279 CO -0.09 0.62 -0.02 0.54 -1.00 0.00 0.00 179.01 179.06 2zb3 n ARG 280 N -4.59 1.49 -3.16 2.33 1.74 -1.01 -4.96 116.66 108.51 2zb3 n ARG 280 Ca 0.07 -0.79 -0.14 0.00 -0.77 0.00 0.00 57.85 56.22 2zb3 n ARG 280 Cb 0.03 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.06 2zb3 n ARG 280 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zb3 n ASN 281 N -0.07 -4.21 -4.58 0.55 5.15 -0.95 0.20 115.26 111.35 2zb3 n ASN 281 Ca 0.19 -0.59 -0.41 0.00 -0.60 0.00 0.00 54.58 53.16 2zb3 n ASN 281 Cb 0.32 -4.66 -0.07 0.00 -0.53 0.00 0.00 39.78 34.84 2zb3 n ASN 281 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zb3 s ILE 282 N -3.33 4.94 -0.16 -1.44 1.01 -0.75 -3.27 121.20 118.20 2zb3 s ILE 282 Ca 0.22 0.69 -0.29 0.00 0.00 0.00 0.00 60.65 61.27 2zb3 s ILE 282 Cb -0.03 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2zb3 s ILE 282 CO 0.65 -0.19 1.30 -0.89 0.00 0.00 0.00 174.94 175.81 2zb3 s THR 283 N 2.59 4.21 -0.52 2.92 2.01 -0.60 -4.86 115.64 121.39 2zb3 s THR 283 Ca 0.24 1.46 0.04 0.00 0.31 0.00 0.00 61.69 63.73 2zb3 s THR 283 Cb -0.15 -3.95 0.16 0.00 0.01 0.00 0.00 72.50 68.56 2zb3 s THR 283 CO 0.13 -0.14 0.35 -0.60 -0.69 0.00 0.00 174.62 173.67 2zb3 s ARG 284 N 3.58 1.59 -0.05 4.92 3.52 -1.26 -0.90 118.95 130.34 2zb3 s ARG 284 Ca 0.57 -2.49 -0.03 0.00 -0.13 0.00 0.00 55.73 53.65 2zb3 s ARG 284 Cb -0.23 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 2zb3 s ARG 284 CO 0.16 -1.26 0.09 -1.21 -0.81 0.00 0.00 175.30 172.27 2zb3 s GLU 285 N -0.34 3.19 0.42 5.12 2.02 -1.26 -5.02 118.70 122.82 2zb3 s GLU 285 Ca 0.24 -0.35 -0.25 0.00 0.02 0.00 0.00 54.97 54.62 2zb3 s GLU 285 Cb -0.10 -2.96 -0.10 0.00 0.10 0.00 0.00 34.13 31.07 2zb3 s GLU 285 CO -0.11 0.70 1.24 -2.13 0.02 0.00 0.00 175.26 174.99 2zb3 n ARG 286 N 1.60 1.87 -3.79 1.61 0.63 -1.26 -4.10 116.66 113.21 2zb3 n ARG 286 Ca -0.16 0.67 -0.24 0.00 -0.92 0.00 0.00 57.85 57.20 2zb3 n ARG 286 Cb 0.54 -2.34 -0.17 0.00 0.45 0.00 0.00 32.46 30.93 2zb3 n ARG 286 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2zb3 s PHE 287 N -1.20 0.82 -0.14 -0.14 5.36 -1.25 -4.95 117.98 116.48 2zb3 s PHE 287 Ca 0.61 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 56.28 2zb3 s PHE 287 Cb -0.52 -0.88 0.04 0.00 -0.34 0.00 0.00 43.02 41.32 2zb3 s PHE 287 CO 0.58 -0.37 -0.02 0.99 -1.46 0.00 0.00 175.22 174.94 2zb3 s THR 288 N 1.93 0.77 0.54 0.12 2.01 -1.26 -4.78 115.64 114.96 2zb3 s THR 288 Ca 0.05 -0.40 0.23 0.00 0.31 0.00 0.00 61.69 61.88 2zb3 s THR 288 Cb -0.12 -1.01 0.34 0.00 0.01 0.00 0.00 72.50 71.72 2zb3 s THR 288 CO -0.06 0.09 2.07 1.62 -0.69 0.00 0.00 174.62 177.66 2zb3 h VAL 289 N 6.39 0.78 0.00 3.82 3.04 -1.97 -1.57 116.25 126.73 2zb3 h VAL 289 Ca -0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2zb3 h VAL 289 Cb 1.12 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2zb3 h VAL 289 CO 0.35 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 177.09 2zb3 n LEU 290 N -4.32 0.00 -0.08 3.16 4.77 -1.26 -1.42 117.00 117.85 2zb3 n LEU 290 Ca 0.04 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 2zb3 n LEU 290 Cb 0.36 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.40 2zb3 n LEU 290 CO 0.34 -0.30 0.54 0.59 -1.33 0.00 0.00 177.39 177.24 2zb3 n ASN 291 N -1.36 0.65 -2.07 -1.43 5.03 -0.59 -4.14 115.26 111.35 2zb3 n ASN 291 Ca 0.02 -0.44 -0.26 0.00 0.87 0.00 0.00 54.58 54.77 2zb3 n ASN 291 Cb 0.05 0.19 0.03 0.00 -1.02 0.00 0.00 39.78 39.03 2zb3 n ASN 291 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zb3 n TYR 292 N -1.22 2.82 -0.34 3.10 4.02 -0.50 -4.88 117.16 120.16 2zb3 n TYR 292 Ca 0.08 -2.34 0.16 0.00 -0.01 0.00 0.00 57.90 55.79 2zb3 n TYR 292 Cb 0.34 -0.49 0.38 0.00 -0.02 0.00 0.00 39.34 39.55 2zb3 n TYR 292 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2zb3 h LYS 293 N 2.16 0.62 0.00 -0.72 1.57 -1.73 -0.74 116.57 117.72 2zb3 h LYS 293 Ca 0.40 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2zb3 h LYS 293 Cb 1.43 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2zb3 h LYS 293 CO 0.88 0.41 0.00 -0.40 -0.57 0.00 0.00 179.45 179.76 2zb3 n ASP 294 N -4.74 0.00 -0.90 0.86 5.68 -1.26 -1.88 116.55 114.31 2zb3 n ASP 294 Ca 0.24 -0.30 0.10 0.00 -0.50 0.00 0.00 54.79 54.33 2zb3 n ASP 294 Cb 0.67 -0.11 0.13 0.00 -1.14 0.00 0.00 41.12 40.66 2zb3 n ASP 294 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zb3 n LYS 295 N -1.11 2.05 0.06 0.11 5.02 -0.28 -4.62 118.16 119.39 2zb3 n LYS 295 Ca 0.11 -1.89 -0.12 0.00 -2.02 0.00 0.00 58.31 54.38 2zb3 n LYS 295 Cb 0.08 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 2zb3 n LYS 295 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2zb3 h PHE 296 N 4.00 -0.18 -0.33 2.13 -1.00 -1.46 -1.87 116.94 118.22 2zb3 h PHE 296 Ca 0.00 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2zb3 h PHE 296 Cb 0.88 0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.47 2zb3 h PHE 296 CO 0.08 0.23 0.17 0.93 -1.61 0.00 0.00 178.31 178.12 2zb3 h GLU 297 N -0.67 0.35 -0.10 1.51 5.08 -1.82 0.31 114.58 119.23 2zb3 h GLU 297 Ca -0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2zb3 h GLU 297 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2zb3 h GLU 297 CO 0.03 0.23 -0.27 -1.35 -1.00 0.00 0.00 179.01 176.65 2zb3 h PRO 298 N 0.36 0.19 -0.43 2.33 0.11 -1.86 0.71 132.00 133.40 2zb3 h PRO 298 Ca 0.14 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 2zb3 h PRO 298 Cb 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2zb3 h PRO 298 CO -0.09 0.45 -0.14 0.78 -0.21 0.00 0.00 178.00 178.80 2zb3 h GLY 299 N 0.97 0.93 0.88 -0.55 0.00 -0.54 0.41 103.07 105.17 2zb3 h GLY 299 Ca 0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 2zb3 h GLY 299 CO 0.04 0.72 0.04 -2.22 0.00 0.00 0.00 176.54 175.12 2zb3 h ILE 300 N 0.68 1.12 -0.91 2.60 1.08 0.13 0.40 117.51 122.61 2zb3 h ILE 300 Ca 0.11 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2zb3 h ILE 300 Cb 0.69 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2zb3 h ILE 300 CO 0.05 0.11 0.57 -0.07 -0.69 0.00 0.00 178.15 178.11 2zb3 h LEU 301 N 0.01 1.08 -0.34 1.44 3.38 -0.81 -0.27 115.31 119.80 2zb3 h LEU 301 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2zb3 h LEU 301 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zb3 h LEU 301 CO -0.00 0.81 0.02 -0.61 0.09 0.00 0.00 178.44 178.75 2zb3 h GLN 302 N 1.24 0.58 -0.47 1.13 5.75 -0.64 -1.66 115.11 121.04 2zb3 h GLN 302 Ca 0.33 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 2zb3 h GLN 302 Cb -0.08 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2zb3 h GLN 302 CO -0.06 0.69 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.72 2zb3 h LEU 303 N 0.40 0.84 0.63 -2.39 3.38 -0.70 -2.44 115.31 115.03 2zb3 h LEU 303 Ca 0.10 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2zb3 h LEU 303 Cb 0.42 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zb3 h LEU 303 CO 0.01 0.95 -0.31 -1.28 0.09 0.00 0.00 178.44 177.90 2zb3 h SER 304 N 0.70 -0.75 -0.83 -0.43 0.87 -1.07 -0.43 113.55 111.61 2zb3 h SER 304 Ca 0.13 0.03 0.12 0.00 -1.23 0.00 0.00 61.79 60.84 2zb3 h SER 304 Cb 0.53 0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 62.56 2zb3 h SER 304 CO 0.03 -0.53 -0.44 -0.61 -0.53 0.00 0.00 176.83 174.75 2zb3 h GLN 305 N -0.86 -0.08 -0.68 2.24 4.15 -1.23 0.33 115.11 118.98 2zb3 h GLN 305 Ca -0.09 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2zb3 h GLN 305 Cb 0.67 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 2zb3 h GLN 305 CO 0.14 -0.06 0.39 -1.49 -1.93 0.00 0.00 178.83 175.88 2zb3 h TRP 306 N -0.09 0.91 -0.25 3.99 6.55 -1.23 -2.12 115.95 123.71 2zb3 h TRP 306 Ca 0.25 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.06 2zb3 h TRP 306 Cb 0.55 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.54 2zb3 h TRP 306 CO -0.83 0.64 0.12 0.35 -1.05 0.00 0.00 178.44 177.67 2zb3 h PHE 307 N 0.92 0.37 0.00 0.49 3.57 0.63 0.38 116.94 123.30 2zb3 h PHE 307 Ca 0.24 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2zb3 h PHE 307 Cb 0.01 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2zb3 h PHE 307 CO -0.01 0.34 -0.00 0.87 -2.23 0.00 0.00 178.31 177.28 2zb3 h LYS 308 N 0.28 0.00 -0.15 1.11 1.57 -0.12 0.21 116.57 119.48 2zb3 h LYS 308 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zb3 h LYS 308 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zb3 h LYS 308 CO -0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 2zb3 n GLU 309 N -3.16 2.24 -1.54 3.15 1.02 -0.83 -4.93 120.64 116.60 2zb3 n GLU 309 Ca -0.03 -1.98 -0.10 0.00 -0.02 0.00 0.00 57.16 55.02 2zb3 n GLU 309 Cb 0.07 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2zb3 n GLU 309 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zb3 n GLY 310 N 1.32 0.84 0.10 0.62 0.00 0.75 -4.86 105.19 103.96 2zb3 n GLY 310 Ca 0.15 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2zb3 n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zb3 n LYS 311 N -2.51 0.53 -4.08 1.61 5.02 0.13 -4.69 118.16 114.17 2zb3 n LYS 311 Ca -0.11 0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 2zb3 n LYS 311 Cb 0.41 -1.78 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 2zb3 n LYS 311 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2zb3 s LEU 312 N -5.03 3.24 -0.15 -0.35 2.96 -0.99 -4.94 118.68 113.42 2zb3 s LEU 312 Ca 0.01 -1.29 -0.29 0.00 -0.22 0.00 0.00 54.13 52.35 2zb3 s LEU 312 Cb 0.11 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2zb3 s LEU 312 CO 0.78 -0.16 0.98 -0.54 -1.32 0.00 0.00 176.35 176.09 2zb3 s LYS 313 N 1.13 4.36 -0.31 1.98 -0.14 -1.26 -4.47 119.74 121.03 2zb3 s LYS 313 Ca -0.07 1.30 -0.09 0.00 -1.36 0.00 0.00 55.97 55.75 2zb3 s LYS 313 Cb -0.19 -3.57 -0.01 0.00 -1.68 0.00 0.00 37.83 32.38 2zb3 s LYS 313 CO -0.06 -0.38 0.14 0.08 -0.76 0.00 0.00 175.35 174.36 2zb3 s VAL 314 N 2.29 4.51 -0.02 3.17 1.01 -1.26 -4.89 120.40 125.22 2zb3 s VAL 314 Ca 0.45 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2zb3 s VAL 314 Cb -0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2zb3 s VAL 314 CO 0.14 0.08 -0.15 -0.75 0.00 0.00 0.00 175.10 174.42 2zb3 s LYS 315 N 1.60 2.37 0.05 2.72 2.47 -1.26 -5.10 119.74 122.59 2zb3 s LYS 315 Ca 0.04 -0.79 -0.02 0.00 -1.56 0.00 0.00 55.97 53.65 2zb3 s LYS 315 Cb -0.17 -2.32 -0.03 0.00 -1.46 0.00 0.00 37.83 33.84 2zb3 s LYS 315 CO 0.06 0.59 -0.01 -1.21 0.16 0.00 0.00 175.35 174.94 2zb3 s GLU 316 N -1.01 0.58 -0.14 4.03 2.02 -1.26 -2.02 118.70 120.90 2zb3 s GLU 316 Ca 0.13 -1.09 0.01 0.00 0.02 0.00 0.00 54.97 54.04 2zb3 s GLU 316 Cb -0.11 0.20 0.02 0.00 0.10 0.00 0.00 34.13 34.35 2zb3 s GLU 316 CO 0.03 -0.11 -0.15 0.99 0.02 0.00 0.00 175.26 176.03 2zb3 s THR 317 N -3.47 1.63 -0.20 3.63 2.01 -0.45 -4.82 115.64 113.97 2zb3 s THR 317 Ca 0.03 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 2zb3 s THR 317 Cb 0.05 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 2zb3 s THR 317 CO -0.08 0.47 -0.04 -0.32 -0.69 0.00 0.00 174.62 173.96 2zb3 s MET 318 N 1.32 3.49 0.41 4.92 1.75 -1.26 -0.65 119.30 129.28 2zb3 s MET 318 Ca 0.02 -0.59 0.08 0.00 -1.25 0.00 0.00 55.69 53.95 2zb3 s MET 318 Cb -0.13 -2.99 -0.01 0.00 2.84 0.00 0.00 34.83 34.54 2zb3 s MET 318 CO -0.08 -0.05 0.47 0.00 -0.65 0.00 0.00 175.02 174.71 2zb3 s ALA 319 N 1.11 4.29 -0.09 4.11 0.00 0.09 -4.96 121.76 126.31 2zb3 s ALA 319 Ca 0.02 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2zb3 s ALA 319 Cb -0.15 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.63 2zb3 s ALA 319 CO 0.00 -0.22 -0.10 0.21 0.00 0.00 0.00 175.76 175.65 2zb3 s LYS 320 N -4.23 1.63 0.00 0.00 2.20 -1.26 -1.18 119.74 116.89 2zb3 s LYS 320 Ca 0.51 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 2zb3 s LYS 320 Cb -0.07 -1.49 0.00 0.00 -1.51 0.00 0.00 37.83 34.76 2zb3 s LYS 320 CO 0.30 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 2zb3 n GLY 321 N 4.31 1.83 0.38 5.54 0.00 0.55 -4.61 105.19 113.19 2zb3 n GLY 321 Ca -0.19 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.60 2zb3 n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zb3 h LEU 322 N 0.00 0.43 0.00 0.99 5.85 -1.86 0.39 115.31 121.11 2zb3 h LEU 322 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zb3 h LEU 322 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2zb3 h LEU 322 CO 0.00 0.22 0.00 -1.84 -0.34 0.00 0.00 178.44 176.48 2zb3 n GLU 323 N -4.49 0.28 -0.53 1.25 0.00 -1.26 -2.59 120.64 113.30 2zb3 n GLU 323 Ca 0.15 0.10 0.08 0.00 0.00 0.00 0.00 57.16 57.50 2zb3 n GLU 323 Cb 0.53 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.76 2zb3 n GLU 323 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zb3 n ASN 324 N -1.20 4.25 0.08 -1.84 3.02 0.14 -4.59 115.26 115.12 2zb3 n ASN 324 Ca 0.08 -2.92 -0.13 0.00 -0.03 0.00 0.00 54.58 51.58 2zb3 n ASN 324 Cb 0.09 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.63 2zb3 n ASN 324 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2zb3 h MET 325 N 2.36 -0.10 -0.31 3.52 2.86 -1.61 -0.17 114.93 121.47 2zb3 h MET 325 Ca 0.00 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2zb3 h MET 325 Cb 1.52 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 33.13 2zb3 h MET 325 CO 0.27 -0.07 -0.19 0.78 1.06 0.00 0.00 176.91 178.76 2zb3 h GLY 326 N -0.10 0.02 1.72 8.32 0.00 -1.81 0.17 103.07 111.39 2zb3 h GLY 326 Ca -0.01 0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.41 2zb3 h GLY 326 CO 0.01 -0.18 -0.62 -0.24 0.00 0.00 0.00 176.54 175.51 2zb3 h VAL 327 N -0.15 1.38 -0.35 4.60 3.04 -1.78 -1.18 116.25 121.81 2zb3 h VAL 327 Ca 0.16 -2.00 -0.10 0.00 -1.01 0.00 0.00 66.70 63.76 2zb3 h VAL 327 Cb 0.40 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 2zb3 h VAL 327 CO -0.41 0.59 -0.19 0.00 -1.01 0.00 0.00 177.57 176.56 2zb3 h ALA 328 N 1.14 1.02 -0.05 3.17 0.00 -0.46 -0.22 119.26 123.85 2zb3 h ALA 328 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zb3 h ALA 328 Cb 1.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zb3 h ALA 328 CO 0.10 0.59 -0.01 0.35 0.00 0.00 0.00 179.25 180.27 2zb3 h PHE 329 N 0.59 0.12 -0.76 0.00 3.04 -0.45 -1.58 116.94 117.90 2zb3 h PHE 329 Ca 0.09 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 2zb3 h PHE 329 Cb 0.64 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 2zb3 h PHE 329 CO 0.03 0.44 0.33 0.37 -2.02 0.00 0.00 178.31 177.46 2zb3 h GLN 330 N -0.24 1.11 -0.24 1.11 -0.00 -1.12 -1.80 115.11 113.93 2zb3 h GLN 330 Ca 0.01 -0.19 -0.00 0.00 -0.00 0.00 0.00 58.65 58.48 2zb3 h GLN 330 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 2zb3 h GLN 330 CO 0.01 0.89 0.14 1.03 0.00 0.00 0.00 178.83 180.90 2zb3 h SER 331 N 1.08 0.30 -0.56 -0.69 0.87 -1.01 -1.68 113.55 111.85 2zb3 h SER 331 Ca 0.26 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2zb3 h SER 331 Cb 0.17 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2zb3 h SER 331 CO -0.03 0.27 0.37 -0.03 -0.53 0.00 0.00 176.83 176.88 2zb3 h MET 332 N 0.30 0.72 0.00 2.24 1.85 -1.02 0.16 114.93 119.18 2zb3 h MET 332 Ca 0.09 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.13 2zb3 h MET 332 Cb 0.03 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 31.89 2zb3 h MET 332 CO -0.02 0.48 -0.02 0.52 -0.40 0.00 0.00 176.91 177.48 2zb3 h MET 333 N 0.75 0.00 -0.35 0.39 2.86 -0.69 0.86 114.93 118.74 2zb3 h MET 333 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2zb3 h MET 333 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2zb3 h MET 333 CO -0.06 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.18 2zb3 n THR 334 N -3.34 1.94 -1.54 2.22 -2.24 -0.64 -4.97 114.28 105.71 2zb3 n THR 334 Ca -0.02 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 2zb3 n THR 334 Cb 0.12 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2zb3 n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb3 n GLY 335 N 0.02 0.43 0.01 3.38 0.00 0.29 -4.95 105.19 104.37 2zb3 n GLY 335 Ca 0.20 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.43 2zb3 n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb3 n GLY 336 N -1.75 -1.41 3.93 -0.02 0.00 0.47 -4.84 105.19 101.58 2zb3 n GLY 336 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2zb3 n GLY 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb3 s ASN 337 N -2.94 6.36 -0.17 1.61 4.22 -1.26 -4.97 114.94 117.80 2zb3 s ASN 337 Ca 0.15 0.27 0.01 0.00 -2.14 0.00 0.00 52.86 51.15 2zb3 s ASN 337 Cb 0.19 -1.96 0.03 0.00 1.28 0.00 0.00 41.25 40.79 2zb3 s ASN 337 CO 0.55 0.05 -0.14 -0.69 -2.04 0.00 0.00 177.10 174.83 2zb3 s VAL 338 N -1.72 1.68 0.00 3.54 1.01 -1.26 -4.88 120.40 118.77 2zb3 s VAL 338 Ca 0.36 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2zb3 s VAL 338 Cb -0.11 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2zb3 s VAL 338 CO 0.28 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2zb3 n GLY 339 N 4.72 -1.81 3.69 4.51 0.00 0.27 -3.47 105.19 113.10 2zb3 n GLY 339 Ca -0.17 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2zb3 n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zb3 s LYS 340 N 0.00 4.32 0.12 1.61 2.47 -0.86 -3.59 119.74 123.82 2zb3 s LYS 340 Ca 0.00 1.79 -0.30 0.00 -1.56 0.00 0.00 55.97 55.90 2zb3 s LYS 340 Cb 0.00 -3.56 -0.07 0.00 -1.46 0.00 0.00 37.83 32.74 2zb3 s LYS 340 CO 0.00 -0.50 1.20 -1.14 0.16 0.00 0.00 175.35 175.07 2zb3 s GLN 341 N 2.29 4.46 0.04 4.03 2.00 -1.26 -1.33 119.66 129.88 2zb3 s GLN 341 Ca 0.59 1.82 -0.00 0.00 -2.00 0.00 0.00 55.36 55.77 2zb3 s GLN 341 Cb -0.27 -3.30 -0.03 0.00 0.80 0.00 0.00 33.01 30.21 2zb3 s GLN 341 CO 0.24 -0.18 -0.03 0.42 -0.50 0.00 0.00 175.29 175.23 2zb3 s ILE 342 N 0.56 0.19 -0.12 -2.34 -1.09 0.18 -4.00 121.20 114.58 2zb3 s ILE 342 Ca 0.56 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2zb3 s ILE 342 Cb -0.31 -0.82 0.02 0.00 -1.58 0.00 0.00 42.46 39.77 2zb3 s ILE 342 CO 0.32 -0.71 -0.15 -0.69 -1.23 0.00 0.00 174.94 172.48 2zb3 s VAL 343 N -2.50 1.55 -0.21 2.92 1.01 -0.45 -0.73 120.40 121.99 2zb3 s VAL 343 Ca -0.06 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 2zb3 s VAL 343 Cb -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2zb3 s VAL 343 CO -0.05 0.45 0.96 0.00 0.00 0.00 0.00 175.10 176.47 2zb3 n ILE 345 N 5.14 0.00 -1.65 0.00 2.08 -0.09 -0.33 119.36 124.51 2zb3 n ILE 345 Ca 0.09 -0.42 0.00 0.00 0.56 0.00 0.00 62.75 62.98 2zb3 n ILE 345 Cb 0.47 0.10 0.00 0.00 -0.75 0.00 0.00 39.64 39.46 2zb3 n ILE 345 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87