#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1g s LEU 2 N 0.00 4.08 0.03 -0.89 1.43 -1.26 -4.95 118.68 117.12 2z1g s LEU 2 Ca 0.00 2.67 -0.30 0.00 -1.03 0.00 0.00 54.13 55.47 2z1g s LEU 2 Cb 0.00 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 42.10 2z1g s LEU 2 CO 0.00 -1.09 1.51 -0.75 0.23 0.00 0.00 176.35 176.26 2z1g s LYS 3 N -2.51 4.24 -0.17 1.70 2.20 -1.26 -4.82 119.74 119.12 2z1g s LYS 3 Ca 0.62 2.13 -0.06 0.00 -0.36 0.00 0.00 55.97 58.30 2z1g s LYS 3 Cb -0.38 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 2z1g s LYS 3 CO 0.48 -0.65 0.03 0.50 -0.36 0.00 0.00 175.35 175.35 2z1g s ARG 4 N 2.49 3.88 0.01 4.03 3.52 -1.26 -0.86 118.95 130.76 2z1g s ARG 4 Ca 0.68 -0.40 0.05 0.00 -0.13 0.00 0.00 55.73 55.94 2z1g s ARG 4 Cb -0.35 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 29.90 2z1g s ARG 4 CO 0.29 0.26 -0.17 0.08 -0.81 0.00 0.00 175.30 174.95 2z1g s VAL 5 N 0.37 1.33 -0.19 7.11 1.01 -0.10 -4.67 120.40 125.26 2z1g s VAL 5 Ca 0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2z1g s VAL 5 Cb -0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2z1g s VAL 5 CO 0.01 0.26 0.05 -1.61 0.00 0.00 0.00 175.10 173.81 2z1g s GLU 6 N -0.70 3.87 -0.06 2.72 2.02 -0.17 -1.73 118.70 124.65 2z1g s GLU 6 Ca 0.06 -0.40 0.05 0.00 0.02 0.00 0.00 54.97 54.70 2z1g s GLU 6 Cb -0.07 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 2z1g s GLU 6 CO 0.00 0.16 -0.21 0.42 0.02 0.00 0.00 175.26 175.65 2z1g s ILE 7 N 0.66 1.76 -0.03 -1.63 1.01 -0.26 -0.09 121.20 122.61 2z1g s ILE 7 Ca 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2z1g s ILE 7 Cb -0.13 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 2z1g s ILE 7 CO 0.02 0.50 -0.18 -0.36 0.00 0.00 0.00 174.94 174.91 2z1g s PHE 8 N -0.01 1.77 0.02 3.97 0.08 -0.41 -0.28 117.98 123.13 2z1g s PHE 8 Ca -0.05 -0.45 -0.05 0.00 0.12 0.00 0.00 56.93 56.49 2z1g s PHE 8 Cb -0.13 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 2z1g s PHE 8 CO 0.04 -0.12 0.09 0.95 -0.10 0.00 0.00 175.22 176.08 2z1g s THR 9 N -0.16 0.11 0.03 0.64 -4.23 -0.76 -1.09 115.64 110.19 2z1g s THR 9 Ca 0.00 -0.92 -0.28 0.00 -1.18 0.00 0.00 61.69 59.31 2z1g s THR 9 Cb -0.10 -0.63 0.07 0.00 1.34 0.00 0.00 72.50 73.18 2z1g s THR 9 CO 0.01 -0.51 0.66 -0.62 -0.54 0.00 0.00 174.62 173.63 2z1g s ASP 10 N -1.76 -0.61 -0.03 3.99 3.68 -0.36 -4.45 116.67 117.14 2z1g s ASP 10 Ca -0.10 0.41 -0.26 0.00 2.13 0.00 0.00 52.55 54.74 2z1g s ASP 10 Cb -0.05 0.55 0.05 0.00 -1.45 0.00 0.00 42.92 42.03 2z1g s ASP 10 CO -0.02 -0.74 0.56 -0.83 0.13 0.00 0.00 175.17 174.27 2z1g s GLY 11 N -1.82 -0.44 0.08 2.66 0.00 -1.26 0.04 107.32 106.58 2z1g s GLY 11 Ca -0.06 0.98 -0.27 0.00 0.00 0.00 0.00 44.72 45.37 2z1g s GLY 11 CO 0.00 0.67 1.10 -1.35 0.00 0.00 0.00 173.10 173.52 2z1g s SER 12 N -1.26 -0.12 0.22 1.64 1.04 -0.39 -4.27 113.70 110.56 2z1g s SER 12 Ca -0.12 -0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.13 2z1g s SER 12 Cb -0.02 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.41 2z1g s SER 12 CO 0.08 -0.65 -0.21 0.00 0.98 0.00 0.00 173.24 173.44 2z1g n LEU 14 N -0.09 5.28 0.00 0.00 4.77 0.08 -4.67 117.00 122.36 2z1g n LEU 14 Ca -0.10 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 2z1g n LEU 14 Cb 0.58 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2z1g n LEU 14 CO 0.33 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2z1g n GLY 15 N 4.15 1.05 3.03 -0.72 0.00 -1.26 -4.45 105.19 106.98 2z1g n GLY 15 Ca 0.38 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2z1g n GLY 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z1g s ASN 16 N -0.41 2.69 0.82 1.61 2.47 -1.26 -2.63 114.94 118.23 2z1g s ASN 16 Ca 0.00 -0.49 -0.12 0.00 0.42 0.00 0.00 52.86 52.67 2z1g s ASN 16 Cb 0.00 -1.19 0.08 0.00 -1.45 0.00 0.00 41.25 38.69 2z1g s ASN 16 CO 0.00 -0.05 1.11 -2.16 -3.72 0.00 0.00 177.10 172.29 2z1g s PRO 17 N 1.43 1.88 0.00 0.43 0.04 -1.26 -5.07 135.00 132.45 2z1g s PRO 17 Ca 0.04 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2z1g s PRO 17 Cb -0.13 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2z1g s PRO 17 CO -0.10 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.62 2z1g n GLY 18 N -2.27 -1.07 3.74 0.56 0.00 -0.81 -4.97 105.19 100.38 2z1g n GLY 18 Ca 0.07 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2z1g n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z1g n PRO 19 N 0.00 2.61 -4.31 1.61 -0.02 -1.23 -1.35 135.00 132.32 2z1g n PRO 19 Ca 0.00 0.93 -0.17 0.00 -2.02 0.00 0.00 63.50 62.23 2z1g n PRO 19 Cb 0.00 -2.68 -0.09 0.00 -0.02 0.00 0.00 33.50 30.71 2z1g n PRO 19 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z1g s GLY 20 N 0.30 1.92 0.09 -1.23 0.00 -0.38 -0.74 107.32 107.29 2z1g s GLY 20 Ca 0.61 -1.78 -0.26 0.00 0.00 0.00 0.00 44.72 43.30 2z1g s GLY 20 CO 0.53 -1.56 0.79 -0.32 0.00 0.00 0.00 173.10 172.53 2z1g s GLY 21 N -3.33 -0.46 0.24 0.20 0.00 -0.15 -0.10 107.32 103.72 2z1g s GLY 21 Ca 0.37 0.61 0.06 0.00 0.00 0.00 0.00 44.72 45.76 2z1g s GLY 21 CO 0.16 0.20 -0.07 -2.52 0.00 0.00 0.00 173.10 170.87 2z1g s TYR 22 N -3.42 1.75 -0.06 1.90 -0.85 -0.90 -1.26 117.35 114.50 2z1g s TYR 22 Ca 0.05 -0.72 -0.03 0.00 -0.52 0.00 0.00 57.07 55.85 2z1g s TYR 22 Cb -0.01 -0.95 0.03 0.00 0.38 0.00 0.00 41.96 41.41 2z1g s TYR 22 CO -0.08 0.21 0.15 0.20 -1.52 0.00 0.00 175.55 174.52 2z1g s GLY 23 N -3.36 -0.05 0.01 5.49 0.00 0.11 -3.38 107.32 106.14 2z1g s GLY 23 Ca 0.26 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2z1g s GLY 23 CO 0.09 0.87 -0.00 0.00 0.00 0.00 0.00 173.10 174.06 2z1g s ALA 24 N 0.94 0.04 -0.09 3.20 0.00 0.13 -1.22 121.76 124.76 2z1g s ALA 24 Ca -0.07 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2z1g s ALA 24 Cb -0.09 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2z1g s ALA 24 CO -0.05 -0.12 -0.14 0.42 0.00 0.00 0.00 175.76 175.87 2z1g s ILE 25 N -1.03 1.39 -0.24 0.00 1.01 -0.25 -0.74 121.20 121.33 2z1g s ILE 25 Ca -0.11 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 2z1g s ILE 25 Cb -0.07 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2z1g s ILE 25 CO -0.01 0.42 -0.04 -0.22 0.00 0.00 0.00 174.94 175.10 2z1g s LEU 26 N 0.89 3.15 -0.16 2.97 0.20 0.13 -1.28 118.68 124.57 2z1g s LEU 26 Ca -0.09 -0.66 -0.02 0.00 0.69 0.00 0.00 54.13 54.05 2z1g s LEU 26 Cb -0.15 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 2z1g s LEU 26 CO 0.00 -0.09 -0.10 -0.60 -0.29 0.00 0.00 176.35 175.27 2z1g s ARG 27 N 1.41 3.40 -0.07 1.98 3.52 0.87 -0.46 118.95 129.59 2z1g s ARG 27 Ca 0.03 -0.65 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 2z1g s ARG 27 Cb -0.16 -2.76 0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2z1g s ARG 27 CO -0.03 0.09 0.08 -0.47 -0.81 0.00 0.00 175.30 174.16 2z1g s TYR 28 N 0.68 0.07 -1.31 5.12 6.14 -0.17 -1.00 117.35 126.89 2z1g s TYR 28 Ca -0.05 0.16 -0.04 0.00 0.64 0.00 0.00 57.07 57.78 2z1g s TYR 28 Cb -0.15 -0.51 -0.00 0.00 0.42 0.00 0.00 41.96 41.72 2z1g s TYR 28 CO 0.02 -0.27 0.61 0.54 0.64 0.00 0.00 175.55 177.09 2z1g n ARG 29 N 5.30 -3.61 0.00 4.97 1.74 -1.26 -2.00 116.66 121.80 2z1g n ARG 29 Ca -0.04 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2z1g n ARG 29 Cb 0.50 -4.77 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 2z1g n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1g n GLY 30 N -1.74 2.79 3.80 -0.13 0.00 -1.26 -4.99 105.19 103.66 2z1g n GLY 30 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2z1g n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z1g s ARG 31 N 0.00 3.84 0.04 1.61 0.52 -0.85 -5.10 118.95 119.03 2z1g s ARG 31 Ca 0.00 -0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2z1g s ARG 31 Cb 0.00 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 2z1g s ARG 31 CO 0.00 0.52 -0.13 -1.21 0.02 0.00 0.00 175.30 174.50 2z1g s GLU 32 N -0.30 2.21 -0.06 3.54 2.02 -1.26 -1.00 118.70 123.86 2z1g s GLU 32 Ca 0.12 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.22 2z1g s GLU 32 Cb -0.12 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2z1g s GLU 32 CO 0.01 0.55 -0.15 0.21 0.02 0.00 0.00 175.26 175.91 2z1g s LYS 33 N -1.59 1.76 0.01 1.61 2.20 0.39 -4.96 119.74 119.16 2z1g s LYS 33 Ca 0.17 -0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 2z1g s LYS 33 Cb -0.11 -1.48 -0.04 0.00 -1.51 0.00 0.00 37.83 34.69 2z1g s LYS 33 CO 0.07 0.13 0.20 0.99 -0.36 0.00 0.00 175.35 176.39 2z1g s THR 34 N 0.34 5.40 -0.04 3.43 2.01 -1.26 -0.70 115.64 124.83 2z1g s THR 34 Ca -0.10 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.77 2z1g s THR 34 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.83 2z1g s THR 34 CO 0.03 0.29 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.83 2z1g s PHE 35 N -1.36 0.83 0.08 4.92 0.08 0.08 -5.00 117.98 117.61 2z1g s PHE 35 Ca 0.29 -0.23 -0.25 0.00 0.12 0.00 0.00 56.93 56.86 2z1g s PHE 35 Cb -0.13 -0.66 0.07 0.00 -0.57 0.00 0.00 43.02 41.73 2z1g s PHE 35 CO 0.20 -0.15 0.61 -1.54 -0.10 0.00 0.00 175.22 174.25 2z1g s SER 36 N 0.56 -0.58 -0.11 1.36 1.04 -1.26 -0.69 113.70 114.02 2z1g s SER 36 Ca -0.08 0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.29 2z1g s SER 36 Cb -0.12 0.57 0.10 0.00 0.10 0.00 0.00 66.02 66.68 2z1g s SER 36 CO 0.01 -0.83 0.86 0.00 0.98 0.00 0.00 173.24 174.26 2z1g s ALA 37 N -2.80 -1.86 -0.02 5.32 0.00 -1.22 -4.99 121.76 116.19 2z1g s ALA 37 Ca -0.03 1.44 0.08 0.00 0.00 0.00 0.00 51.96 53.44 2z1g s ALA 37 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2z1g s ALA 37 CO -0.04 -0.36 -0.25 0.20 0.00 0.00 0.00 175.76 175.31 2z1g s GLY 38 N -1.24 1.22 -0.02 0.00 0.00 -1.26 -2.12 107.32 103.90 2z1g s GLY 38 Ca -0.05 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.66 2z1g s GLY 38 CO 0.04 -0.89 -0.21 -0.19 0.00 0.00 0.00 173.10 171.85 2z1g s TYR 39 N -0.58 2.49 0.25 1.90 1.51 0.86 -1.56 117.35 122.22 2z1g s TYR 39 Ca 0.09 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 2z1g s TYR 39 Cb -0.10 -1.54 0.47 0.00 -0.11 0.00 0.00 41.96 40.68 2z1g s TYR 39 CO -0.01 0.08 1.79 0.93 -1.11 0.00 0.00 175.55 177.23 2z1g h GLU 40 N 5.31 0.70 -2.30 -0.62 5.08 -1.55 -0.99 114.58 120.21 2z1g h GLU 40 Ca -0.45 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2z1g h GLU 40 Cb 1.14 -0.16 -0.24 0.00 0.50 0.00 0.00 28.75 29.99 2z1g h GLU 40 CO 0.48 0.46 -0.18 0.50 -1.00 0.00 0.00 179.01 179.27 2z1g s ARG 41 N -6.00 0.51 0.00 2.33 3.52 -1.26 -3.47 118.95 114.58 2z1g s ARG 41 Ca -0.12 1.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.58 2z1g s ARG 41 Cb 0.21 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.86 2z1g s ARG 41 CO 0.78 -0.18 0.00 -2.37 -0.81 0.00 0.00 175.30 172.72 2z1g n THR 42 N 4.74 0.00 -4.33 4.11 5.66 -0.46 -4.39 114.28 119.61 2z1g n THR 42 Ca -0.17 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.65 2z1g n THR 42 Cb 0.54 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 2z1g n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2z1g s THR 43 N -2.80 1.34 0.18 1.09 -4.23 -1.26 -1.92 115.64 108.04 2z1g s THR 43 Ca 0.00 -2.10 -0.13 0.00 -1.18 0.00 0.00 61.69 58.28 2z1g s THR 43 Cb 0.00 -2.17 0.07 0.00 1.34 0.00 0.00 72.50 71.74 2z1g s THR 43 CO 0.00 -0.49 1.79 0.78 -0.54 0.00 0.00 174.62 176.16 2z1g h ASN 44 N 2.53 0.36 -0.53 3.99 2.35 -1.91 -1.94 115.58 120.43 2z1g h ASN 44 Ca -0.38 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.42 2z1g h ASN 44 Cb 1.22 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 2z1g h ASN 44 CO 0.64 0.25 0.31 0.78 -1.65 0.00 0.00 177.43 177.76 2z1g h ASN 45 N 0.49 0.49 -0.35 5.81 -0.26 -1.97 0.50 115.58 120.29 2z1g h ASN 45 Ca 0.22 0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.89 2z1g h ASN 45 Cb 0.12 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 2z1g h ASN 45 CO -0.15 0.34 -0.03 0.03 -1.06 0.00 0.00 177.43 176.56 2z1g h ARG 46 N 0.61 0.74 -0.16 0.81 3.08 -1.90 -2.16 114.38 115.40 2z1g h ARG 46 Ca 0.22 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2z1g h ARG 46 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2z1g h ARG 46 CO -0.11 0.77 -0.59 0.52 -1.07 0.00 0.00 179.97 179.49 2z1g h MET 47 N 0.69 0.53 -0.85 0.04 2.86 -0.79 0.79 114.93 118.20 2z1g h MET 47 Ca 0.13 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2z1g h MET 47 Cb 0.47 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 2z1g h MET 47 CO 0.02 0.97 0.49 0.93 1.06 0.00 0.00 176.91 180.38 2z1g h GLU 48 N 0.40 1.16 -0.01 1.72 5.08 -0.68 -1.46 114.58 120.79 2z1g h GLU 48 Ca -0.00 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.07 2z1g h GLU 48 Cb 1.14 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.17 2z1g h GLU 48 CO 0.11 0.82 -0.69 -0.07 -1.00 0.00 0.00 179.01 178.19 2z1g h LEU 49 N 1.17 0.62 -1.46 1.33 3.38 -1.20 -3.29 115.31 115.87 2z1g h LEU 49 Ca 0.30 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2z1g h LEU 49 Cb -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2z1g h LEU 49 CO -0.05 1.29 0.40 -0.03 0.09 0.00 0.00 178.44 180.13 2z1g h MET 50 N 0.02 0.69 -0.18 1.13 4.05 -0.63 -0.78 114.93 119.23 2z1g h MET 50 Ca -0.08 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2z1g h MET 50 Cb 1.38 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 2z1g h MET 50 CO 0.14 0.45 0.09 0.00 0.23 0.00 0.00 176.91 177.82 2z1g h ALA 51 N 1.65 0.21 -0.42 0.39 0.00 -1.34 -1.04 119.26 118.71 2z1g h ALA 51 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2z1g h ALA 51 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z1g h ALA 51 CO -0.07 -0.33 -0.32 0.00 0.00 0.00 0.00 179.25 178.53 2z1g h ALA 52 N 1.09 0.62 0.31 0.00 0.00 -1.50 -2.81 119.26 116.97 2z1g h ALA 52 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2z1g h ALA 52 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z1g h ALA 52 CO -0.05 0.68 -0.27 0.82 0.00 0.00 0.00 179.25 180.43 2z1g h ILE 53 N 0.80 0.43 -0.81 0.00 2.04 -0.89 -1.65 117.51 117.44 2z1g h ILE 53 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2z1g h ILE 53 Cb 0.92 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2z1g h ILE 53 CO 0.09 0.00 0.49 0.58 0.00 0.00 0.00 178.15 179.31 2z1g h VAL 54 N -0.60 1.22 -0.02 1.67 2.07 -1.24 -0.10 116.25 119.25 2z1g h VAL 54 Ca -0.02 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2z1g h VAL 54 Cb 0.54 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2z1g h VAL 54 CO -0.03 0.23 0.01 0.00 0.02 0.00 0.00 177.57 177.80 2z1g h ALA 55 N 1.27 0.02 -0.65 1.67 0.00 -1.39 -2.36 119.26 117.81 2z1g h ALA 55 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2z1g h ALA 55 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z1g h ALA 55 CO -0.06 -0.41 0.35 -0.07 0.00 0.00 0.00 179.25 179.06 2z1g h LEU 56 N -0.10 0.82 -0.30 0.00 3.38 -1.11 -2.21 115.31 115.80 2z1g h LEU 56 Ca 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z1g h LEU 56 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2z1g h LEU 56 CO -0.00 0.69 0.00 -0.62 0.09 0.00 0.00 178.44 178.60 2z1g n GLU 57 N -4.52 0.07 0.22 1.13 1.02 -0.07 -1.99 120.64 116.49 2z1g n GLU 57 Ca 0.05 0.35 0.11 0.00 -0.02 0.00 0.00 57.16 57.66 2z1g n GLU 57 Cb 0.10 -1.64 0.27 0.00 -0.02 0.00 0.00 31.44 30.14 2z1g n GLU 57 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1g h ALA 58 N 2.34 0.95 -2.33 0.62 0.00 -0.85 -3.44 119.26 116.56 2z1g h ALA 58 Ca 0.00 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 54.28 2z1g h ALA 58 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z1g h ALA 58 CO 0.00 0.11 0.93 -0.51 0.00 0.00 0.00 179.25 179.78 2z1g s LEU 59 N -6.29 4.31 0.33 0.00 1.43 -0.84 -4.91 118.68 112.70 2z1g s LEU 59 Ca 0.05 2.14 0.23 0.00 -1.03 0.00 0.00 54.13 55.52 2z1g s LEU 59 Cb 0.07 -3.55 0.17 0.00 0.03 0.00 0.00 46.19 42.91 2z1g s LEU 59 CO 0.65 -0.80 1.34 0.11 0.23 0.00 0.00 176.35 177.88 2z1g h LYS 60 N 8.40 0.00 -4.70 1.70 1.79 -1.89 -3.47 116.57 118.39 2z1g h LYS 60 Ca -0.37 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 57.84 2z1g h LYS 60 Cb 1.17 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.67 2z1g h LYS 60 CO 0.93 0.01 -0.66 -1.83 -1.08 0.00 0.00 179.45 176.81 2z1g s GLU 61 N -3.28 1.04 0.01 3.15 -1.05 -1.26 -5.11 118.70 112.21 2z1g s GLU 61 Ca 0.03 -1.49 -0.30 0.00 -0.15 0.00 0.00 54.97 53.06 2z1g s GLU 61 Cb 0.07 -0.15 -0.07 0.00 -0.44 0.00 0.00 34.13 33.53 2z1g s GLU 61 CO 0.73 -0.15 1.73 -1.58 0.95 0.00 0.00 175.26 176.94 2z1g s HIS 62 N -3.73 1.98 0.33 4.83 5.65 -1.26 -4.98 115.29 118.10 2z1g s HIS 62 Ca 0.23 0.08 0.03 0.00 0.25 0.00 0.00 55.06 55.65 2z1g s HIS 62 Cb 0.06 -4.01 -0.05 0.00 -1.18 0.00 0.00 32.58 27.40 2z1g s HIS 62 CO 0.03 -4.27 0.09 0.00 -0.65 0.00 0.00 174.74 169.93 2z1g s GLU 64 N -3.88 4.11 -0.06 0.00 2.02 -0.04 -1.74 118.70 119.11 2z1g s GLU 64 Ca 0.34 -0.14 0.06 0.00 0.02 0.00 0.00 54.97 55.25 2z1g s GLU 64 Cb 0.07 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 2z1g s GLU 64 CO 0.15 0.06 -0.25 0.08 0.02 0.00 0.00 175.26 175.32 2z1g s VAL 65 N 1.04 2.06 -0.42 2.63 1.01 0.14 -0.93 120.40 125.93 2z1g s VAL 65 Ca 0.11 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2z1g s VAL 65 Cb -0.14 -1.75 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2z1g s VAL 65 CO 0.05 0.57 0.24 -0.63 0.00 0.00 0.00 175.10 175.32 2z1g s ILE 66 N -0.09 3.48 -0.27 2.22 -1.09 -0.70 -0.06 121.20 124.68 2z1g s ILE 66 Ca -0.06 -2.00 -0.14 0.00 -2.23 0.00 0.00 60.65 56.22 2z1g s ILE 66 Cb -0.14 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2z1g s ILE 66 CO 0.04 -0.71 0.33 -0.22 -1.23 0.00 0.00 174.94 173.16 2z1g s LEU 67 N 1.18 4.05 -0.18 2.97 0.20 -0.87 -1.10 118.68 124.94 2z1g s LEU 67 Ca 0.08 0.21 -0.02 0.00 0.69 0.00 0.00 54.13 55.09 2z1g s LEU 67 Cb -0.24 -2.36 -0.01 0.00 -0.43 0.00 0.00 46.19 43.16 2z1g s LEU 67 CO -0.03 -0.16 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.22 2z1g s SER 68 N 1.67 4.03 -0.03 3.68 0.15 0.62 -0.11 113.70 123.71 2z1g s SER 68 Ca 0.13 -0.40 -0.19 0.00 0.70 0.00 0.00 55.95 56.19 2z1g s SER 68 Cb -0.16 -1.65 0.04 0.00 -1.71 0.00 0.00 66.02 62.53 2z1g s SER 68 CO 0.10 0.06 0.41 0.28 1.20 0.00 0.00 173.24 175.29 2z1g s THR 69 N 1.00 0.04 -1.66 6.45 -1.32 -0.87 -1.82 115.64 117.46 2z1g s THR 69 Ca -0.01 -0.34 0.21 0.00 -1.21 0.00 0.00 61.69 60.34 2z1g s THR 69 Cb -0.15 -0.72 0.68 0.00 -1.51 0.00 0.00 72.50 70.80 2z1g s THR 69 CO -0.01 -0.18 1.57 -0.90 -2.21 0.00 0.00 174.62 172.89 2z1g n ASP 70 N 1.22 4.26 -4.66 8.08 5.75 -1.26 -1.89 116.55 128.05 2z1g n ASP 70 Ca -0.21 -2.16 -0.43 0.00 -0.01 0.00 0.00 54.79 51.98 2z1g n ASP 70 Cb 0.56 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2z1g n ASP 70 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2z1g s SER 71 N -0.97 6.90 0.16 -1.12 0.15 -1.26 -4.88 113.70 112.67 2z1g s SER 71 Ca 0.50 1.82 -0.07 0.00 0.70 0.00 0.00 55.95 58.90 2z1g s SER 71 Cb 0.28 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.06 2z1g s SER 71 CO 0.30 -0.77 1.44 0.45 1.20 0.00 0.00 173.24 175.86 2z1g h HIS 72 N 8.34 0.88 -0.31 3.44 3.86 -1.95 -2.07 115.15 127.34 2z1g h HIS 72 Ca -0.30 -0.33 0.02 0.00 -1.16 0.00 0.00 60.37 58.61 2z1g h HIS 72 Cb 1.13 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 2z1g h HIS 72 CO 0.81 1.11 0.15 -0.92 0.86 0.00 0.00 177.93 179.93 2z1g h TYR 73 N 0.52 0.28 -0.40 2.45 3.20 -1.99 0.11 116.97 121.14 2z1g h TYR 73 Ca 0.00 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 2z1g h TYR 73 Cb 1.16 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2z1g h TYR 73 CO 0.06 0.15 -0.19 0.28 -1.64 0.00 0.00 178.16 176.82 2z1g h VAL 74 N 0.32 1.28 0.43 1.81 2.07 -1.94 -1.55 116.25 118.67 2z1g h VAL 74 Ca 0.13 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2z1g h VAL 74 Cb 0.04 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2z1g h VAL 74 CO -0.09 0.44 -0.38 -0.09 0.02 0.00 0.00 177.57 177.48 2z1g h ARG 75 N 0.64 -0.78 -0.83 1.57 2.43 -1.01 -0.73 114.38 115.66 2z1g h ARG 75 Ca 0.09 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2z1g h ARG 75 Cb 0.75 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 2z1g h ARG 75 CO 0.06 -0.52 0.53 0.87 -1.51 0.00 0.00 179.97 179.40 2z1g h LYS 76 N -0.81 1.01 0.03 0.20 1.57 -0.82 -0.55 116.57 117.20 2z1g h LYS 76 Ca -0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2z1g h LYS 76 Cb 0.71 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2z1g h LYS 76 CO -0.03 0.67 -0.01 0.78 -0.57 0.00 0.00 179.45 180.28 2z1g h GLY 77 N 1.04 -0.04 1.05 3.86 0.00 -1.05 0.59 103.07 108.53 2z1g h GLY 77 Ca 0.33 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 2z1g h GLY 77 CO -0.11 -0.01 0.04 -2.22 0.00 0.00 0.00 176.54 174.23 2z1g h ILE 78 N -0.09 1.26 -0.01 2.60 1.08 -0.91 0.26 117.51 121.70 2z1g h ILE 78 Ca -0.00 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2z1g h ILE 78 Cb 0.08 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2z1g h ILE 78 CO 0.01 0.39 -0.65 0.35 -0.69 0.00 0.00 178.15 177.56 2z1g n THR 79 N -4.26 0.00 0.00 -0.27 -2.24 -0.23 -4.74 114.28 102.54 2z1g n THR 79 Ca 0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2z1g n THR 79 Cb 0.31 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2z1g n THR 79 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z1g n GLU 80 N -0.64 2.54 -0.07 -0.78 1.02 0.20 -5.02 120.64 117.89 2z1g n GLU 80 Ca 0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.06 2z1g n GLU 80 Cb 0.41 -0.53 -0.05 0.00 -0.02 0.00 0.00 31.44 31.25 2z1g n GLU 80 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2z1g n TRP 81 N -0.38 0.00 -0.31 -0.32 8.01 -0.67 -4.63 117.44 119.14 2z1g n TRP 81 Ca 0.00 0.00 0.15 0.00 -1.31 0.00 0.00 57.50 56.34 2z1g n TRP 81 Cb 0.02 -0.54 0.32 0.00 -2.01 0.00 0.00 31.31 29.10 2z1g n TRP 81 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 2z1g h ILE 82 N -0.65 0.19 -0.16 -0.99 2.04 -0.79 -0.03 117.51 117.12 2z1g h ILE 82 Ca -0.31 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.56 2z1g h ILE 82 Cb 1.15 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2z1g h ILE 82 CO -0.19 0.02 -0.18 -0.74 0.00 0.00 0.00 178.15 177.07 2z1g h HIS 83 N 0.12 -0.46 -0.53 1.37 2.76 -1.84 -0.73 115.15 115.83 2z1g h HIS 83 Ca 0.60 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.70 2z1g h HIS 83 Cb 1.27 0.23 -0.02 0.00 1.55 0.00 0.00 27.41 30.44 2z1g h HIS 83 CO -0.31 -0.25 -0.05 -0.91 -1.30 0.00 0.00 177.93 175.11 2z1g h ASN 84 N -0.21 0.96 -0.24 3.26 2.35 -1.32 -2.97 115.58 117.41 2z1g h ASN 84 Ca 0.11 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2z1g h ASN 84 Cb 0.37 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2z1g h ASN 84 CO -0.28 1.06 0.09 -0.50 -1.65 0.00 0.00 177.43 176.15 2z1g h TRP 85 N 0.84 0.17 -0.52 1.19 6.55 -0.78 -2.48 115.95 120.92 2z1g h TRP 85 Ca 0.14 0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.02 2z1g h TRP 85 Cb 0.59 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.82 2z1g h TRP 85 CO 0.04 0.09 0.31 0.87 -1.05 0.00 0.00 178.44 178.70 2z1g h LYS 86 N 0.21 0.59 0.00 0.49 1.57 -1.12 0.75 116.57 119.06 2z1g h LYS 86 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2z1g h LYS 86 Cb 0.06 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2z1g h LYS 86 CO -0.10 0.39 -0.10 0.87 -0.57 0.00 0.00 179.45 179.94 2z1g h LYS 87 N 0.61 0.00 -0.60 3.15 1.57 -1.35 -2.21 116.57 117.74 2z1g h LYS 87 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2z1g h LYS 87 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2z1g h LYS 87 CO -0.09 0.10 0.00 0.54 -0.57 0.00 0.00 179.45 179.43 2z1g n ARG 88 N -3.61 4.23 -3.28 3.15 1.74 -0.85 -4.92 116.66 113.12 2z1g n ARG 88 Ca -0.02 -3.01 -0.23 0.00 -0.77 0.00 0.00 57.85 53.82 2z1g n ARG 88 Cb 0.23 -2.06 0.06 0.00 -1.02 0.00 0.00 32.46 29.67 2z1g n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1g n GLY 89 N 0.84 -0.53 3.28 -0.13 0.00 -0.83 -3.27 105.19 104.55 2z1g n GLY 89 Ca 0.27 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 2z1g n GLY 89 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z1g n TRP 90 N -4.75 -2.52 -3.45 1.61 7.02 0.26 -5.01 117.44 110.60 2z1g n TRP 90 Ca -0.06 0.88 0.01 0.00 -1.02 0.00 0.00 57.50 57.31 2z1g n TRP 90 Cb 0.59 -3.95 -0.05 0.00 -2.42 0.00 0.00 31.31 25.48 2z1g n TRP 90 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2z1g s LYS 91 N -4.23 0.28 1.38 -0.99 2.20 -1.20 -4.40 119.74 112.77 2z1g s LYS 91 Ca 0.30 0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 56.33 2z1g s LYS 91 Cb -0.06 0.31 0.36 0.00 -1.51 0.00 0.00 37.83 36.93 2z1g s LYS 91 CO 0.77 -0.08 0.94 0.15 -0.36 0.00 0.00 175.35 176.76 2z1g s LYS 92 N 2.11 -2.61 0.26 4.03 1.02 -1.08 -4.76 119.74 118.71 2z1g s LYS 92 Ca -0.04 0.35 0.05 0.00 0.02 0.00 0.00 55.97 56.35 2z1g s LYS 92 Cb -0.05 -1.40 0.34 0.00 -0.52 0.00 0.00 37.83 36.20 2z1g s LYS 92 CO -0.16 -4.72 1.62 0.00 -0.92 0.00 0.00 175.35 171.17 2z1g h ALA 93 N -3.32 0.96 0.00 5.17 0.00 -1.98 -2.36 119.26 117.73 2z1g h ALA 93 Ca -0.49 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2z1g h ALA 93 Cb 1.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2z1g h ALA 93 CO 0.34 0.66 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 2z1g n ASP 94 N -3.95 0.07 0.00 0.00 3.85 -1.26 -4.81 116.55 110.45 2z1g n ASP 94 Ca -0.02 -1.46 0.00 0.00 -0.71 0.00 0.00 54.79 52.60 2z1g n ASP 94 Cb 0.55 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 2z1g n ASP 94 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2z1g n LYS 95 N -0.43 -0.37 -2.44 0.11 4.76 -0.89 -4.96 118.16 113.94 2z1g n LYS 95 Ca 0.00 0.09 -0.38 0.00 -2.87 0.00 0.00 58.31 55.15 2z1g n LYS 95 Cb 0.02 -4.14 -0.03 0.00 -1.84 0.00 0.00 35.03 29.04 2z1g n LYS 95 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2z1g s LYS 96 N -0.94 4.25 0.70 1.97 1.02 -1.26 -4.80 119.74 120.68 2z1g s LYS 96 Ca 0.00 1.70 -0.14 0.00 0.02 0.00 0.00 55.97 57.55 2z1g s LYS 96 Cb 0.00 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2z1g s LYS 96 CO 0.00 -0.11 1.12 -2.14 -0.92 0.00 0.00 175.35 173.30 2z1g s PRO 97 N -2.16 2.50 -0.18 -1.68 0.02 -1.26 -2.63 135.00 129.61 2z1g s PRO 97 Ca 0.54 1.42 -0.23 0.00 0.02 0.00 0.00 61.00 62.75 2z1g s PRO 97 Cb -0.28 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 2z1g s PRO 97 CO 0.35 -1.49 0.72 0.08 -0.33 0.00 0.00 177.00 176.32 2z1g s VAL 98 N -2.40 4.96 0.27 3.83 1.01 -1.26 -4.87 120.40 121.94 2z1g s VAL 98 Ca 0.67 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 2z1g s VAL 98 Cb -0.21 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 2z1g s VAL 98 CO 0.46 0.08 1.48 -0.54 0.00 0.00 0.00 175.10 176.57 2z1g s LYS 99 N 1.99 4.23 -1.58 2.72 1.02 -1.26 -2.42 119.74 124.44 2z1g s LYS 99 Ca 0.33 2.38 0.00 0.00 0.02 0.00 0.00 55.97 58.69 2z1g s LYS 99 Cb -0.16 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2z1g s LYS 99 CO 0.11 -0.47 0.00 0.09 -0.92 0.00 0.00 175.35 174.16 2z1g n ASN 100 N 2.20 -5.35 0.02 2.83 3.02 -1.26 -4.87 115.26 111.86 2z1g n ASN 100 Ca 0.07 -0.02 0.16 0.00 -0.03 0.00 0.00 54.58 54.76 2z1g n ASN 100 Cb 0.40 -4.41 0.63 0.00 -0.61 0.00 0.00 39.78 35.79 2z1g n ASN 100 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2z1g h VAL 101 N 0.00 0.82 -0.64 2.41 3.04 -1.90 0.18 116.25 120.16 2z1g h VAL 101 Ca -0.44 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.18 2z1g h VAL 101 Cb 1.32 0.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.28 2z1g h VAL 101 CO 0.52 0.02 0.26 -2.24 -1.01 0.00 0.00 177.57 175.12 2z1g h ASP 102 N 0.10 0.88 0.69 3.17 2.03 -1.89 -1.45 116.42 119.96 2z1g h ASP 102 Ca 0.22 -0.17 -0.26 0.00 -0.73 0.00 0.00 57.03 56.09 2z1g h ASP 102 Cb 0.73 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 2z1g h ASP 102 CO -0.02 0.81 -1.24 -0.07 -1.03 0.00 0.00 179.24 177.69 2z1g h LEU 103 N 0.90 0.31 -0.95 0.15 3.38 -1.59 -2.94 115.31 114.57 2z1g h LEU 103 Ca 0.21 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2z1g h LEU 103 Cb 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2z1g h LEU 103 CO -0.02 1.27 0.15 -0.50 0.09 0.00 0.00 178.44 179.43 2z1g h TRP 104 N 0.05 0.95 -0.15 1.13 4.06 -0.90 0.07 115.95 121.17 2z1g h TRP 104 Ca -0.12 -0.09 -0.20 0.00 2.06 0.00 0.00 58.89 60.53 2z1g h TRP 104 Cb 1.93 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 29.82 2z1g h TRP 104 CO 0.05 0.78 -0.71 0.87 -3.56 0.00 0.00 178.44 175.87 2z1g h LYS 105 N 0.88 0.64 -0.66 0.49 1.57 -1.35 -1.22 116.57 116.92 2z1g h LYS 105 Ca 0.19 -0.50 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2z1g h LYS 105 Cb 0.31 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2z1g h LYS 105 CO -0.00 1.12 0.12 -0.09 -0.57 0.00 0.00 179.45 180.03 2z1g h ARG 106 N 0.45 1.09 -0.33 3.15 2.43 -1.30 -0.99 114.38 118.87 2z1g h ARG 106 Ca -0.03 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 58.77 2z1g h ARG 106 Cb 1.31 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2z1g h ARG 106 CO 0.14 0.99 -0.13 1.25 -1.51 0.00 0.00 179.97 180.71 2z1g h LEU 107 N 1.01 0.69 -1.02 3.80 5.85 -0.93 -2.18 115.31 122.53 2z1g h LEU 107 Ca 0.20 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2z1g h LEU 107 Cb 0.42 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2z1g h LEU 107 CO 0.01 0.93 0.50 -0.78 -0.34 0.00 0.00 178.44 178.76 2z1g h ASP 108 N 0.45 1.05 -0.11 1.25 1.82 -1.05 -0.04 116.42 119.78 2z1g h ASP 108 Ca 0.08 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2z1g h ASP 108 Cb 0.65 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.39 2z1g h ASP 108 CO 0.04 0.82 0.04 0.00 -1.61 0.00 0.00 179.24 178.53 2z1g h ALA 109 N 1.36 0.15 -0.77 -0.78 0.00 -1.04 -1.95 119.26 116.23 2z1g h ALA 109 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2z1g h ALA 109 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2z1g h ALA 109 CO -0.05 -0.26 0.38 0.00 0.00 0.00 0.00 179.25 179.31 2z1g h ALA 110 N 0.87 1.00 -0.59 0.00 0.00 -1.08 -2.78 119.26 116.68 2z1g h ALA 110 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2z1g h ALA 110 Cb 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2z1g h ALA 110 CO -0.00 0.55 0.19 -0.07 0.00 0.00 0.00 179.25 179.93 2z1g h LEU 111 N 1.09 0.81 -0.43 0.00 3.38 -0.88 -2.63 115.31 116.64 2z1g h LEU 111 Ca 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z1g h LEU 111 Cb 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2z1g h LEU 111 CO -0.03 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.86 2z1g n GLY 112 N -0.94 -0.97 0.62 0.83 0.00 -0.75 -2.40 105.19 101.59 2z1g n GLY 112 Ca 0.05 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2z1g n GLY 112 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z1g n GLN 113 N -1.84 1.83 -4.10 1.61 6.02 -0.99 -4.95 117.38 114.96 2z1g n GLN 113 Ca 0.02 -1.23 -0.11 0.00 -0.01 0.00 0.00 57.00 55.66 2z1g n GLN 113 Cb 0.13 -1.45 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 2z1g n GLN 113 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2z1g s HIS 114 N -1.87 0.81 -0.48 1.08 3.76 -1.01 -4.48 115.29 113.11 2z1g s HIS 114 Ca 0.35 -1.08 -0.16 0.00 -0.15 0.00 0.00 55.06 54.01 2z1g s HIS 114 Cb 0.20 -0.17 0.07 0.00 1.11 0.00 0.00 32.58 33.78 2z1g s HIS 114 CO 0.30 -0.86 0.45 -0.65 -0.85 0.00 0.00 174.74 173.12 2z1g s GLN 115 N -3.95 3.01 -0.06 1.40 -0.21 -0.71 -4.98 119.66 114.16 2z1g s GLN 115 Ca 0.31 -1.22 -0.04 0.00 0.02 0.00 0.00 55.36 54.43 2z1g s GLN 115 Cb 0.03 -4.12 -0.04 0.00 1.00 0.00 0.00 33.01 29.88 2z1g s GLN 115 CO 0.12 -1.06 0.11 0.42 -2.12 0.00 0.00 175.29 172.76 2z1g s ILE 116 N 1.88 5.07 -0.29 1.08 1.09 -1.26 0.24 121.20 129.01 2z1g s ILE 116 Ca 0.07 -0.10 0.01 0.00 -1.10 0.00 0.00 60.65 59.53 2z1g s ILE 116 Cb -0.23 -3.25 0.08 0.00 -1.06 0.00 0.00 42.46 38.00 2z1g s ILE 116 CO 0.08 0.50 0.02 -0.75 -0.10 0.00 0.00 174.94 174.69 2z1g s LYS 117 N -1.34 1.28 0.26 2.79 2.20 0.91 -4.95 119.74 120.89 2z1g s LYS 117 Ca 0.19 -1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 54.25 2z1g s LYS 117 Cb -0.12 -2.57 -0.09 0.00 -1.51 0.00 0.00 37.83 33.54 2z1g s LYS 117 CO 0.09 -0.82 1.07 -1.58 -0.36 0.00 0.00 175.35 173.76 2z1g s TRP 118 N 1.33 3.65 -0.29 4.03 0.52 -1.26 -2.04 118.94 124.88 2z1g s TRP 118 Ca 0.04 1.72 0.02 0.00 0.02 0.00 0.00 56.10 57.90 2z1g s TRP 118 Cb -0.18 -3.24 0.08 0.00 -1.15 0.00 0.00 33.47 28.98 2z1g s TRP 118 CO -0.13 -0.39 0.01 -2.00 0.02 0.00 0.00 176.95 174.46 2z1g s GLU 119 N -1.28 1.42 -0.42 4.98 2.12 0.84 -4.93 118.70 121.43 2z1g s GLU 119 Ca 0.44 -1.31 -0.24 0.00 0.36 0.00 0.00 54.97 54.23 2z1g s GLU 119 Cb -0.31 -2.67 0.02 0.00 0.26 0.00 0.00 34.13 31.43 2z1g s GLU 119 CO 0.39 -0.79 0.81 -1.58 -0.54 0.00 0.00 175.26 173.55 2z1g s TRP 120 N 1.27 3.02 0.09 5.30 0.23 -1.26 -2.06 118.94 125.53 2z1g s TRP 120 Ca 0.03 0.33 0.02 0.00 -2.03 0.00 0.00 56.10 54.45 2z1g s TRP 120 Cb -0.19 -3.63 -0.04 0.00 0.03 0.00 0.00 33.47 29.64 2z1g s TRP 120 CO -0.11 -0.92 0.16 0.14 0.96 0.00 0.00 176.95 177.18 2z1g s VAL 121 N 3.31 4.98 -0.48 4.03 -7.23 -0.79 -4.99 120.40 119.23 2z1g s VAL 121 Ca 0.32 -0.63 0.04 0.00 -1.81 0.00 0.00 61.98 59.90 2z1g s VAL 121 Cb -0.12 -3.45 0.17 0.00 0.56 0.00 0.00 36.38 33.54 2z1g s VAL 121 CO 0.21 0.08 0.39 2.29 -0.31 0.00 0.00 175.10 177.76 2z1g n LYS 122 N 0.18 0.61 0.00 4.82 2.85 -1.26 -4.01 118.16 121.35 2z1g n LYS 122 Ca -0.07 -3.49 0.00 0.00 -1.05 0.00 0.00 58.31 53.70 2z1g n LYS 122 Cb 0.52 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 2z1g n LYS 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z1g n GLY 123 N 2.55 4.10 0.13 2.58 0.00 -1.26 -4.97 105.19 108.32 2z1g n GLY 123 Ca 0.27 -1.51 0.06 0.00 0.00 0.00 0.00 46.02 44.84 2z1g n GLY 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z1g h HIS 124 N 0.00 0.00 -2.44 1.61 3.86 -1.98 -3.43 115.15 112.78 2z1g h HIS 124 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2z1g h HIS 124 Cb 0.00 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.49 2z1g h HIS 124 CO 0.00 0.31 1.19 0.00 0.86 0.00 0.00 177.93 180.29 2z1g s ALA 125 N -3.10 3.63 0.00 2.45 0.00 -1.26 -0.60 121.76 122.88 2z1g s ALA 125 Ca 0.01 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2z1g s ALA 125 Cb 0.08 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2z1g s ALA 125 CO 0.77 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2z1g n GLY 126 N 4.42 0.63 2.27 0.00 0.00 -1.26 -4.96 105.19 106.30 2z1g n GLY 126 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2z1g n GLY 126 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z1g n HIS 127 N -2.71 0.58 -0.16 1.61 -0.00 0.23 -4.99 115.22 109.77 2z1g n HIS 127 Ca 0.00 -3.75 -0.02 0.00 -0.00 0.00 0.00 57.72 53.95 2z1g n HIS 127 Cb 0.00 -0.41 0.06 0.00 -0.00 0.00 0.00 29.99 29.64 2z1g n HIS 127 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2z1g h PRO 128 N 3.59 0.07 -0.84 -0.41 0.11 -1.93 -2.45 132.00 130.14 2z1g h PRO 128 Ca 0.10 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2z1g h PRO 128 Cb 0.86 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2z1g h PRO 128 CO 0.54 0.05 0.54 0.93 -0.21 0.00 0.00 178.00 179.85 2z1g h GLU 129 N 0.07 1.11 -0.57 1.05 3.07 -1.94 -1.65 114.58 115.73 2z1g h GLU 129 Ca 0.26 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 2z1g h GLU 129 Cb 0.40 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 2z1g h GLU 129 CO -0.47 0.74 0.03 -0.91 -1.40 0.00 0.00 179.01 177.01 2z1g h ASN 130 N 1.14 0.95 -0.25 1.42 4.21 -1.83 -0.95 115.58 120.27 2z1g h ASN 130 Ca 0.31 -0.29 -0.08 0.00 1.21 0.00 0.00 56.30 57.45 2z1g h ASN 130 Cb -0.11 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.81 2z1g h ASN 130 CO -0.06 1.01 -0.09 -0.33 -1.29 0.00 0.00 177.43 176.67 2z1g h GLU 131 N 0.87 0.63 -0.55 0.81 5.08 -1.19 -1.90 114.58 118.33 2z1g h GLU 131 Ca 0.16 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2z1g h GLU 131 Cb 0.50 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2z1g h GLU 131 CO 0.02 0.71 0.22 -0.09 -1.00 0.00 0.00 179.01 178.88 2z1g h ARG 132 N 0.58 0.82 -0.65 2.33 9.65 -0.89 -1.58 114.38 124.64 2z1g h ARG 132 Ca 0.11 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2z1g h ARG 132 Cb 0.50 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 2z1g h ARG 132 CO 0.03 0.71 0.24 0.00 2.80 0.00 0.00 179.97 183.75 2z1g h ASP 134 N 0.93 1.08 -0.38 0.00 3.58 -0.98 -1.06 116.42 119.59 2z1g h ASP 134 Ca 0.22 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2z1g h ASP 134 Cb 0.21 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2z1g h ASP 134 CO -0.02 1.01 -0.14 -0.08 -2.88 0.00 0.00 179.24 177.13 2z1g h GLU 135 N 1.09 0.85 -0.48 0.28 4.81 -0.74 -1.65 114.58 118.74 2z1g h GLU 135 Ca 0.23 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2z1g h GLU 135 Cb 0.34 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2z1g h GLU 135 CO -0.00 0.94 0.16 -0.07 -0.73 0.00 0.00 179.01 179.30 2z1g h LEU 136 N 0.75 0.69 -0.44 1.64 3.38 -0.72 -1.88 115.31 118.74 2z1g h LEU 136 Ca 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2z1g h LEU 136 Cb 0.66 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z1g h LEU 136 CO 0.05 0.71 0.11 0.00 0.09 0.00 0.00 178.44 179.40 2z1g h ALA 137 N 1.01 0.58 -0.69 1.53 0.00 -1.05 -1.52 119.26 119.13 2z1g h ALA 137 Ca 0.16 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2z1g h ALA 137 Cb 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2z1g h ALA 137 CO -0.01 0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.69 2z1g h ARG 138 N 0.58 1.08 -0.50 0.00 3.08 -1.21 -1.29 114.38 116.12 2z1g h ARG 138 Ca 0.14 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2z1g h ARG 138 Cb 0.31 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2z1g h ARG 138 CO 0.00 0.95 0.01 0.00 -1.07 0.00 0.00 179.97 179.86 2z1g h ALA 139 N 1.09 0.67 -0.40 0.04 0.00 -1.21 -2.96 119.26 116.48 2z1g h ALA 139 Ca 0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2z1g h ALA 139 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2z1g h ALA 139 CO -0.00 0.47 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 2z1g h ALA 140 N 0.94 1.11 0.00 0.00 0.00 -1.09 -2.67 119.26 117.54 2z1g h ALA 140 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2z1g h ALA 140 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z1g h ALA 140 CO 0.02 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 2z1g h ALA 141 N 1.28 1.37 0.00 0.00 0.00 -1.07 -2.04 119.26 118.80 2z1g h ALA 141 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2z1g h ALA 141 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2z1g h ALA 141 CO 0.03 0.06 -0.52 0.52 0.00 0.00 0.00 179.25 179.34 2z1g h MET 142 N 0.00 0.00 -1.91 0.00 2.86 -1.39 -3.36 114.93 111.14 2z1g h MET 142 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2z1g h MET 142 Cb 0.14 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.39 2z1g h MET 142 CO 0.01 0.52 -0.98 0.09 1.06 0.00 0.00 176.91 177.60 2z1g n ASN 143 N -3.53 2.40 -4.72 1.22 5.03 -0.79 -5.10 115.26 109.76 2z1g n ASN 143 Ca -0.00 -3.24 -0.42 0.00 0.87 0.00 0.00 54.58 51.79 2z1g n ASN 143 Cb 0.61 -0.57 -0.03 0.00 -1.02 0.00 0.00 39.78 38.77 2z1g n ASN 143 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2z1g s PRO 144 N -2.95 4.15 0.00 3.52 0.04 -1.09 -4.78 135.00 133.89 2z1g s PRO 144 Ca 0.42 2.54 0.03 0.00 0.04 0.00 0.00 61.00 64.03 2z1g s PRO 144 Cb 0.35 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.81 2z1g s PRO 144 CO -0.09 -0.71 0.47 0.25 0.04 0.00 0.00 177.00 176.96 2z1g n THR 145 N 3.93 0.00 -4.18 1.26 -2.24 -0.97 -4.75 114.28 107.33 2z1g n THR 145 Ca 0.15 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.20 2z1g n THR 145 Cb 0.36 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 2z1g n THR 145 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z1g s LEU 146 N -0.66 3.14 -0.06 3.22 1.43 -0.60 -5.01 118.68 120.14 2z1g s LEU 146 Ca 0.03 -0.92 0.06 0.00 -1.03 0.00 0.00 54.13 52.26 2z1g s LEU 146 Cb 0.02 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2z1g s LEU 146 CO 0.05 -0.35 -0.25 -0.70 0.23 0.00 0.00 176.35 175.33 2z1g s GLU 147 N -3.82 2.51 -1.03 1.70 2.12 -1.26 -1.47 118.70 117.45 2z1g s GLU 147 Ca 0.38 -0.89 -0.16 0.00 0.36 0.00 0.00 54.97 54.66 2z1g s GLU 147 Cb 0.00 -2.14 0.17 0.00 0.26 0.00 0.00 34.13 32.42 2z1g s GLU 147 CO 0.22 0.38 1.20 0.34 -0.54 0.00 0.00 175.26 176.85 2z1g s ASP 148 N -0.16 6.85 0.56 -1.70 3.68 -1.26 -4.84 116.67 119.81 2z1g s ASP 148 Ca -0.03 -2.57 0.29 0.00 2.13 0.00 0.00 52.55 52.37 2z1g s ASP 148 Cb -0.14 -2.37 1.68 0.00 -1.45 0.00 0.00 42.92 40.65 2z1g s ASP 148 CO 0.04 -0.84 2.19 0.71 0.13 0.00 0.00 175.17 177.39 2z1g h THR 149 N 5.14 0.54 -0.00 1.71 1.35 -1.97 -1.54 112.91 118.15 2z1g h THR 149 Ca 0.21 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2z1g h THR 149 Cb 0.96 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2z1g h THR 149 CO 1.11 0.05 -0.03 0.61 -0.25 0.00 0.00 175.52 177.01 2z1g n GLY 150 N -1.08 -1.23 3.63 5.82 0.00 -1.26 -4.77 105.19 106.30 2z1g n GLY 150 Ca -0.03 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2z1g n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z1g s TYR 151 N -2.56 3.05 -0.96 1.61 6.04 -0.58 -4.96 117.35 118.98 2z1g s TYR 151 Ca 0.28 1.04 -0.22 0.00 0.04 0.00 0.00 57.07 58.21 2z1g s TYR 151 Cb 0.20 -3.92 0.07 0.00 -1.04 0.00 0.00 41.96 37.28 2z1g s TYR 151 CO 0.47 -0.92 1.32 -0.65 -1.54 0.00 0.00 175.55 174.22 2z1g s GLN 152 N 3.89 3.54 0.52 4.97 -1.52 -1.26 -4.83 119.66 124.97 2z1g s GLN 152 Ca 0.46 -1.23 0.31 0.00 -1.95 0.00 0.00 55.36 52.94 2z1g s GLN 152 Cb -0.11 -5.09 1.67 0.00 -0.22 0.00 0.00 33.01 29.26 2z1g s GLN 152 CO 0.20 -2.06 1.92 0.28 -0.25 0.00 0.00 175.29 175.39 2z1g h VAL 153 N 6.42 0.00 -4.14 1.09 2.07 -1.96 -3.43 116.25 116.30 2z1g h VAL 153 Ca 0.13 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 67.10 2z1g h VAL 153 Cb 1.02 0.68 0.16 0.00 -1.52 0.00 0.00 31.29 31.63 2z1g h VAL 153 CO 1.31 0.00 0.46 -1.61 0.02 0.00 0.00 177.57 177.75 2z1g s GLU 154 N -3.85 2.36 0.00 1.57 8.01 -1.26 -5.23 118.70 120.30 2z1g s GLU 154 Ca -0.03 1.94 0.30 0.00 0.01 0.00 0.00 54.97 57.18 2z1g s GLU 154 Cb 0.09 -1.84 1.79 0.00 -4.31 0.00 0.00 34.13 29.86 2z1g s GLU 154 CO 0.28 -1.71 2.12 0.28 0.01 0.00 0.00 175.26 176.24