#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1j s LEU 2 N 0.00 2.30 0.00 -0.89 1.43 -1.26 -4.95 118.68 115.31 2z1j s LEU 2 Ca 0.00 1.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 2z1j s LEU 2 Cb 0.00 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2z1j s LEU 2 CO 0.00 -3.24 1.11 -0.75 0.23 0.00 0.00 176.35 173.71 2z1j s LYS 3 N -4.66 4.46 -0.24 1.70 2.47 -1.26 -4.87 119.74 117.34 2z1j s LYS 3 Ca 0.66 1.61 -0.11 0.00 -1.56 0.00 0.00 55.97 56.56 2z1j s LYS 3 Cb -0.22 -3.44 -0.05 0.00 -1.46 0.00 0.00 37.83 32.66 2z1j s LYS 3 CO 0.59 -0.23 0.20 0.50 0.16 0.00 0.00 175.35 176.57 2z1j s ARG 4 N 1.36 4.08 -0.01 4.03 6.06 -1.26 -0.28 118.95 132.92 2z1j s ARG 4 Ca 0.55 -0.19 0.04 0.00 -2.50 0.00 0.00 55.73 53.62 2z1j s ARG 4 Cb -0.25 -3.55 -0.01 0.00 0.06 0.00 0.00 34.95 31.21 2z1j s ARG 4 CO 0.26 0.03 -0.12 0.08 -2.50 0.00 0.00 175.30 173.05 2z1j s VAL 5 N 1.15 0.93 -0.16 7.11 1.01 0.55 -4.71 120.40 126.29 2z1j s VAL 5 Ca 0.09 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2z1j s VAL 5 Cb -0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2z1j s VAL 5 CO 0.05 0.26 0.04 -1.61 0.00 0.00 0.00 175.10 173.84 2z1j s GLU 6 N -0.27 3.74 -0.06 2.72 2.02 -0.74 -1.11 118.70 125.00 2z1j s GLU 6 Ca 0.04 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 54.70 2z1j s GLU 6 Cb -0.05 -3.09 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 2z1j s GLU 6 CO -0.00 0.36 -0.18 0.42 0.02 0.00 0.00 175.26 175.87 2z1j s ILE 7 N 0.10 1.53 -0.01 -1.63 1.01 -0.51 -1.13 121.20 120.56 2z1j s ILE 7 Ca 0.04 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.00 2z1j s ILE 7 Cb -0.13 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2z1j s ILE 7 CO 0.01 0.44 -0.21 -0.36 0.00 0.00 0.00 174.94 174.82 2z1j s PHE 8 N 0.16 1.87 0.10 3.97 0.08 -0.33 -0.44 117.98 123.39 2z1j s PHE 8 Ca -0.08 -0.36 -0.04 0.00 0.12 0.00 0.00 56.93 56.57 2z1j s PHE 8 Cb -0.13 -1.19 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2z1j s PHE 8 CO 0.03 -0.02 0.11 0.95 -0.10 0.00 0.00 175.22 176.19 2z1j s THR 9 N -0.52 0.14 -0.23 0.64 -4.23 -1.09 0.03 115.64 110.39 2z1j s THR 9 Ca 0.08 -1.59 -0.35 0.00 -1.18 0.00 0.00 61.69 58.66 2z1j s THR 9 Cb -0.08 -1.66 0.15 0.00 1.34 0.00 0.00 72.50 72.25 2z1j s THR 9 CO -0.01 -0.65 1.26 -0.62 -0.54 0.00 0.00 174.62 174.07 2z1j s ASP 10 N -2.94 -0.10 -0.11 3.99 3.68 -0.45 -4.58 116.67 116.15 2z1j s ASP 10 Ca 0.12 0.03 -0.30 0.00 2.13 0.00 0.00 52.55 54.53 2z1j s ASP 10 Cb 0.06 0.10 0.12 0.00 -1.45 0.00 0.00 42.92 41.76 2z1j s ASP 10 CO -0.06 -0.15 1.01 -0.83 0.13 0.00 0.00 175.17 175.27 2z1j s GLY 11 N -1.87 -0.33 -0.08 2.66 0.00 -1.26 -0.26 107.32 106.18 2z1j s GLY 11 Ca 0.09 1.62 -0.32 0.00 0.00 0.00 0.00 44.72 46.12 2z1j s GLY 11 CO -0.04 0.70 1.40 -1.35 0.00 0.00 0.00 173.10 173.80 2z1j s SER 12 N -1.79 -0.01 0.18 1.64 1.04 -0.74 -4.27 113.70 109.75 2z1j s SER 12 Ca 0.03 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.46 2z1j s SER 12 Cb -0.01 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2z1j s SER 12 CO -0.04 -0.08 0.25 0.00 0.98 0.00 0.00 173.24 174.36 2z1j h LEU 14 N 1.94 0.58 -7.18 0.00 3.38 -1.26 -3.41 115.31 109.37 2z1j h LEU 14 Ca -0.49 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.10 2z1j h LEU 14 Cb 1.21 -0.16 -0.31 0.00 0.09 0.00 0.00 40.66 41.49 2z1j h LEU 14 CO 0.65 0.81 -0.47 -0.83 0.09 0.00 0.00 178.44 178.69 2z1j s GLY 15 N -3.95 -0.20 -0.23 0.83 0.00 -1.26 -5.08 107.32 97.43 2z1j s GLY 15 Ca -0.08 1.13 -0.15 0.00 0.00 0.00 0.00 44.72 45.62 2z1j s GLY 15 CO 0.81 2.10 0.37 0.21 0.00 0.00 0.00 173.10 176.59 2z1j s ASN 16 N 2.46 6.34 0.44 1.64 2.47 -1.26 -1.61 114.94 125.42 2z1j s ASN 16 Ca 0.00 0.39 -0.10 0.00 0.42 0.00 0.00 52.86 53.57 2z1j s ASN 16 Cb -0.12 -2.21 -0.06 0.00 -1.45 0.00 0.00 41.25 37.41 2z1j s ASN 16 CO -0.10 -0.11 0.81 -2.16 -3.72 0.00 0.00 177.10 171.81 2z1j s PRO 17 N 1.62 3.75 0.00 0.43 0.04 -1.26 -5.05 135.00 134.53 2z1j s PRO 17 Ca 0.17 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2z1j s PRO 17 Cb -0.15 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2z1j s PRO 17 CO 0.08 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2z1j n GLY 18 N -1.54 -0.25 3.65 0.56 0.00 -0.63 -4.93 105.19 102.04 2z1j n GLY 18 Ca 0.03 -1.11 -0.47 0.00 0.00 0.00 0.00 46.02 44.47 2z1j n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z1j n PRO 19 N 0.00 1.90 -4.07 1.61 -0.02 -1.07 -1.06 135.00 132.28 2z1j n PRO 19 Ca 0.00 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 2z1j n PRO 19 Cb 0.00 -2.42 -0.07 0.00 -0.02 0.00 0.00 33.50 30.99 2z1j n PRO 19 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z1j s GLY 20 N 0.79 0.88 0.29 -1.23 0.00 -0.64 -0.74 107.32 106.67 2z1j s GLY 20 Ca 0.80 -1.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 2z1j s GLY 20 CO 0.40 -0.94 0.66 -0.32 0.00 0.00 0.00 173.10 172.90 2z1j s GLY 21 N -3.07 0.18 0.24 0.20 0.00 -0.58 0.62 107.32 104.91 2z1j s GLY 21 Ca 0.28 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.52 2z1j s GLY 21 CO 0.10 -0.29 -0.09 -2.52 0.00 0.00 0.00 173.10 170.30 2z1j s TYR 22 N -3.70 1.78 -0.09 1.90 -0.85 -0.81 -1.80 117.35 113.79 2z1j s TYR 22 Ca 0.15 -0.68 -0.05 0.00 -0.52 0.00 0.00 57.07 55.97 2z1j s TYR 22 Cb -0.04 -0.94 0.04 0.00 0.38 0.00 0.00 41.96 41.39 2z1j s TYR 22 CO 0.09 0.26 0.20 0.20 -1.52 0.00 0.00 175.55 174.78 2z1j s GLY 23 N -3.37 -0.10 0.04 5.49 0.00 0.64 -3.34 107.32 106.69 2z1j s GLY 23 Ca 0.26 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2z1j s GLY 23 CO 0.09 1.05 -0.04 0.00 0.00 0.00 0.00 173.10 174.20 2z1j s ALA 24 N 1.06 0.44 -0.07 3.20 0.00 -0.32 -1.34 121.76 124.73 2z1j s ALA 24 Ca -0.08 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2z1j s ALA 24 Cb -0.09 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2z1j s ALA 24 CO -0.06 -0.22 -0.05 0.42 0.00 0.00 0.00 175.76 175.84 2z1j s ILE 25 N -2.60 0.70 -0.17 0.00 1.01 0.11 -1.86 121.20 118.38 2z1j s ILE 25 Ca -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2z1j s ILE 25 Cb -0.02 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2z1j s ILE 25 CO -0.04 0.28 -0.04 -0.76 0.00 0.00 0.00 174.94 174.38 2z1j s LEU 26 N 1.23 3.15 -0.06 2.97 1.02 -0.83 -1.18 118.68 124.98 2z1j s LEU 26 Ca -0.06 -0.20 0.04 0.00 0.02 0.00 0.00 54.13 53.94 2z1j s LEU 26 Cb -0.14 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.30 2z1j s LEU 26 CO -0.02 0.12 -0.19 -0.60 0.02 0.00 0.00 176.35 175.68 2z1j s ARG 27 N 0.64 2.20 -0.16 1.70 3.52 -0.28 -0.73 118.95 125.84 2z1j s ARG 27 Ca -0.02 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 54.82 2z1j s ARG 27 Cb -0.14 -1.80 0.06 0.00 -1.56 0.00 0.00 34.95 31.51 2z1j s ARG 27 CO 0.02 0.20 0.37 -0.47 -0.81 0.00 0.00 175.30 174.62 2z1j s TYR 28 N 0.22 -0.57 -1.48 5.12 6.14 0.05 -1.79 117.35 125.04 2z1j s TYR 28 Ca -0.10 1.21 -0.10 0.00 0.64 0.00 0.00 57.07 58.72 2z1j s TYR 28 Cb -0.14 0.21 0.06 0.00 0.42 0.00 0.00 41.96 42.51 2z1j s TYR 28 CO 0.04 -0.34 0.86 0.54 0.64 0.00 0.00 175.55 177.29 2z1j n ARG 29 N 4.49 -5.09 -0.93 4.97 5.12 -1.26 -0.86 116.66 123.10 2z1j n ARG 29 Ca -0.21 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 2z1j n ARG 29 Cb 0.54 -5.32 0.00 0.00 -1.16 0.00 0.00 32.46 26.52 2z1j n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z1j n GLY 30 N -1.67 0.43 3.58 -0.13 0.00 -1.26 -5.00 105.19 101.13 2z1j n GLY 30 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2z1j n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z1j s ARG 31 N -0.62 2.78 0.08 1.61 0.52 -0.04 -5.12 118.95 118.16 2z1j s ARG 31 Ca 0.00 -0.55 0.08 0.00 -0.52 0.00 0.00 55.73 54.74 2z1j s ARG 31 Cb 0.00 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 2z1j s ARG 31 CO 0.00 0.65 -0.20 -1.21 0.02 0.00 0.00 175.30 174.56 2z1j s GLU 32 N -0.76 1.87 -0.05 3.54 2.02 -1.26 -0.77 118.70 123.29 2z1j s GLU 32 Ca 0.12 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 54.02 2z1j s GLU 32 Cb -0.11 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.03 2z1j s GLU 32 CO 0.01 0.51 -0.06 0.21 0.02 0.00 0.00 175.26 175.95 2z1j s LYS 33 N -1.71 1.05 0.21 1.61 2.20 0.09 -4.98 119.74 118.21 2z1j s LYS 33 Ca 0.15 -0.17 -0.17 0.00 -0.36 0.00 0.00 55.97 55.42 2z1j s LYS 33 Cb -0.10 -1.01 -0.08 0.00 -1.51 0.00 0.00 37.83 35.12 2z1j s LYS 33 CO 0.07 -0.08 0.67 0.99 -0.36 0.00 0.00 175.35 176.63 2z1j s THR 34 N 0.97 4.67 -0.03 3.43 2.01 -1.26 -1.96 115.64 123.47 2z1j s THR 34 Ca -0.10 1.10 0.01 0.00 0.31 0.00 0.00 61.69 63.01 2z1j s THR 34 Cb -0.14 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2z1j s THR 34 CO 0.00 0.18 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.74 2z1j s PHE 35 N -1.55 0.38 -0.12 4.92 0.08 -0.78 -5.01 117.98 115.90 2z1j s PHE 35 Ca 0.43 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 57.13 2z1j s PHE 35 Cb -0.15 -0.42 0.11 0.00 -0.57 0.00 0.00 43.02 41.98 2z1j s PHE 35 CO 0.20 -0.12 0.90 -1.54 -0.10 0.00 0.00 175.22 174.56 2z1j s SER 36 N 0.87 -0.45 -0.03 1.36 1.04 -1.26 -1.18 113.70 114.05 2z1j s SER 36 Ca -0.09 0.47 -0.30 0.00 0.48 0.00 0.00 55.95 56.51 2z1j s SER 36 Cb -0.12 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.44 2z1j s SER 36 CO -0.01 -0.43 0.71 0.00 0.98 0.00 0.00 173.24 174.49 2z1j s ALA 37 N -1.22 -1.76 0.11 5.32 0.00 -1.21 -4.99 121.76 118.00 2z1j s ALA 37 Ca -0.04 1.21 0.10 0.00 0.00 0.00 0.00 51.96 53.23 2z1j s ALA 37 Cb -0.00 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2z1j s ALA 37 CO 0.03 -0.44 -0.25 0.20 0.00 0.00 0.00 175.76 175.30 2z1j s GLY 38 N -1.47 1.47 -0.01 0.00 0.00 -1.26 -1.93 107.32 104.13 2z1j s GLY 38 Ca -0.08 -1.38 0.07 0.00 0.00 0.00 0.00 44.72 43.33 2z1j s GLY 38 CO 0.05 -1.35 -0.24 -0.19 0.00 0.00 0.00 173.10 171.36 2z1j s TYR 39 N -1.04 2.14 0.23 1.90 1.51 0.20 -1.52 117.35 120.78 2z1j s TYR 39 Ca 0.12 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.71 2z1j s TYR 39 Cb -0.10 -1.37 0.37 0.00 -0.11 0.00 0.00 41.96 40.75 2z1j s TYR 39 CO 0.05 -0.02 1.75 0.93 -1.11 0.00 0.00 175.55 177.15 2z1j h GLU 40 N 5.47 0.49 -2.69 -0.62 5.08 -1.60 -1.69 114.58 119.02 2z1j h GLU 40 Ca -0.42 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 2z1j h GLU 40 Cb 1.13 -0.11 -0.29 0.00 0.50 0.00 0.00 28.75 29.98 2z1j h GLU 40 CO 0.47 0.33 -0.42 0.50 -1.00 0.00 0.00 179.01 178.88 2z1j s ARG 41 N -6.05 0.26 0.00 2.33 3.52 -1.26 -2.60 118.95 115.16 2z1j s ARG 41 Ca -0.13 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.34 2z1j s ARG 41 Cb 0.19 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2z1j s ARG 41 CO 0.76 -0.24 0.00 -2.37 -0.81 0.00 0.00 175.30 172.63 2z1j n THR 42 N 5.15 0.00 -4.39 4.11 5.66 -0.23 -4.36 114.28 120.22 2z1j n THR 42 Ca -0.11 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.70 2z1j n THR 42 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 2z1j n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2z1j s THR 43 N -2.91 1.47 0.09 1.09 -4.23 -1.26 -1.63 115.64 108.25 2z1j s THR 43 Ca 0.00 -2.11 -0.22 0.00 -1.18 0.00 0.00 61.69 58.18 2z1j s THR 43 Cb 0.00 -2.36 -0.13 0.00 1.34 0.00 0.00 72.50 71.35 2z1j s THR 43 CO 0.00 -0.35 1.72 0.78 -0.54 0.00 0.00 174.62 176.23 2z1j h ASN 44 N 2.38 0.06 -0.67 3.99 2.35 -1.92 -2.11 115.58 119.66 2z1j h ASN 44 Ca -0.39 -0.03 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 2z1j h ASN 44 Cb 1.23 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 2z1j h ASN 44 CO 0.66 0.07 0.24 0.78 -1.65 0.00 0.00 177.43 177.52 2z1j h ASN 45 N 0.04 0.20 -0.61 5.81 -0.26 -1.97 0.19 115.58 118.97 2z1j h ASN 45 Ca 0.02 0.10 -0.09 0.00 -0.56 0.00 0.00 56.30 55.77 2z1j h ASN 45 Cb 0.02 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 2z1j h ASN 45 CO -0.00 0.10 0.05 0.03 -1.06 0.00 0.00 177.43 176.54 2z1j h ARG 46 N 0.39 1.05 -0.19 0.81 3.08 -1.93 -1.83 114.38 115.77 2z1j h ARG 46 Ca 0.35 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2z1j h ARG 46 Cb 0.49 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2z1j h ARG 46 CO -0.37 1.01 -0.30 0.52 -1.07 0.00 0.00 179.97 179.76 2z1j h MET 47 N 0.96 0.37 -0.32 0.04 2.86 -0.60 0.24 114.93 118.47 2z1j h MET 47 Ca 0.18 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2z1j h MET 47 Cb 0.50 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2z1j h MET 47 CO 0.02 0.64 -0.15 0.93 1.06 0.00 0.00 176.91 179.41 2z1j h GLU 48 N 0.32 0.58 0.12 1.72 5.08 -0.34 -2.25 114.58 119.81 2z1j h GLU 48 Ca 0.04 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.98 2z1j h GLU 48 Cb 0.69 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.92 2z1j h GLU 48 CO 0.05 0.71 -1.00 -0.07 -1.00 0.00 0.00 179.01 177.71 2z1j h LEU 49 N 0.52 0.66 -0.90 1.33 3.38 -0.79 -3.33 115.31 116.19 2z1j h LEU 49 Ca 0.09 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.23 2z1j h LEU 49 Cb 0.57 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2z1j h LEU 49 CO 0.04 1.47 0.58 -0.03 0.09 0.00 0.00 178.44 180.59 2z1j h MET 50 N -0.05 1.08 -0.32 1.13 4.05 -0.49 -1.52 114.93 118.81 2z1j h MET 50 Ca -0.16 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.26 2z1j h MET 50 Cb 1.74 -0.24 -0.06 0.00 -0.80 0.00 0.00 31.60 32.23 2z1j h MET 50 CO 0.19 0.71 -0.07 0.00 0.23 0.00 0.00 176.91 177.97 2z1j h ALA 51 N 1.38 0.22 -0.37 0.39 0.00 -1.51 0.33 119.26 119.70 2z1j h ALA 51 Ca 0.37 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 2z1j h ALA 51 Cb 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z1j h ALA 51 CO -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 179.25 178.69 2z1j h ALA 52 N 1.31 0.50 0.06 0.00 0.00 -1.58 -2.49 119.26 117.06 2z1j h ALA 52 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z1j h ALA 52 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z1j h ALA 52 CO -0.32 0.24 -0.15 0.82 0.00 0.00 0.00 179.25 179.84 2z1j h ILE 53 N 0.47 0.65 -0.57 0.00 2.04 -0.80 -1.42 117.51 117.87 2z1j h ILE 53 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2z1j h ILE 53 Cb 0.42 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2z1j h ILE 53 CO 0.01 0.00 0.29 0.58 0.00 0.00 0.00 178.15 179.03 2z1j h VAL 54 N -0.28 1.20 -0.35 1.67 2.07 -0.95 0.58 116.25 120.18 2z1j h VAL 54 Ca 0.03 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2z1j h VAL 54 Cb 0.31 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2z1j h VAL 54 CO -0.10 0.22 0.19 0.00 0.02 0.00 0.00 177.57 177.90 2z1j h ALA 55 N 1.12 0.44 -0.47 1.67 0.00 -1.30 -2.04 119.26 118.69 2z1j h ALA 55 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2z1j h ALA 55 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z1j h ALA 55 CO -0.03 -0.17 -0.23 -0.07 0.00 0.00 0.00 179.25 178.75 2z1j h LEU 56 N 0.39 1.02 -0.50 0.00 3.38 -0.98 -2.68 115.31 115.94 2z1j h LEU 56 Ca 0.14 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2z1j h LEU 56 Cb 0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2z1j h LEU 56 CO -0.09 1.19 0.00 -0.62 0.09 0.00 0.00 178.44 179.02 2z1j n GLU 57 N -4.10 0.11 0.12 1.13 1.02 0.17 -2.21 120.64 116.88 2z1j n GLU 57 Ca -0.00 0.40 -0.02 0.00 -0.02 0.00 0.00 57.16 57.52 2z1j n GLU 57 Cb 0.47 -1.73 0.11 0.00 -0.02 0.00 0.00 31.44 30.26 2z1j n GLU 57 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1j h ALA 58 N 2.29 0.82 -2.27 0.62 0.00 -1.01 -3.44 119.26 116.26 2z1j h ALA 58 Ca 0.00 -0.63 -0.54 0.00 0.00 0.00 0.00 54.91 53.74 2z1j h ALA 58 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z1j h ALA 58 CO 0.00 0.87 1.16 -0.51 0.00 0.00 0.00 179.25 180.77 2z1j s LEU 59 N -7.32 4.30 0.00 0.00 1.43 -0.94 -4.87 118.68 111.28 2z1j s LEU 59 Ca -0.00 2.35 0.28 0.00 -1.03 0.00 0.00 54.13 55.73 2z1j s LEU 59 Cb 0.12 -3.53 1.08 0.00 0.03 0.00 0.00 46.19 43.89 2z1j s LEU 59 CO 0.77 -1.04 1.78 0.29 0.23 0.00 0.00 176.35 178.38 2z1j n LYS 60 N 7.40 0.50 -4.02 1.70 4.76 -1.26 -4.91 118.16 122.32 2z1j n LYS 60 Ca 0.19 -0.19 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 2z1j n LYS 60 Cb 0.42 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.04 2z1j n LYS 60 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2z1j s GLU 61 N -2.63 1.10 -0.08 1.97 -1.05 -1.26 -5.11 118.70 111.65 2z1j s GLU 61 Ca 0.24 -1.27 -0.29 0.00 -0.15 0.00 0.00 54.97 53.49 2z1j s GLU 61 Cb 0.19 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 34.16 2z1j s GLU 61 CO 0.52 -0.38 1.80 -1.58 0.95 0.00 0.00 175.26 176.57 2z1j s HIS 62 N -4.00 1.71 0.38 4.83 5.65 -1.26 -4.98 115.29 117.62 2z1j s HIS 62 Ca 0.20 0.10 0.05 0.00 0.25 0.00 0.00 55.06 55.66 2z1j s HIS 62 Cb 0.05 -4.03 -0.07 0.00 -1.18 0.00 0.00 32.58 27.35 2z1j s HIS 62 CO 0.01 -4.21 0.04 0.00 -0.65 0.00 0.00 174.74 169.92 2z1j s GLU 64 N -3.80 3.68 -0.01 0.00 2.02 0.61 -2.07 118.70 119.13 2z1j s GLU 64 Ca 0.34 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.88 2z1j s GLU 64 Cb 0.09 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2z1j s GLU 64 CO 0.16 -0.24 -0.10 0.08 0.02 0.00 0.00 175.26 175.17 2z1j s VAL 65 N 1.67 3.39 -0.40 2.63 1.01 0.66 -0.33 120.40 129.02 2z1j s VAL 65 Ca 0.06 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2z1j s VAL 65 Cb -0.16 -2.42 0.11 0.00 0.00 0.00 0.00 36.38 33.91 2z1j s VAL 65 CO 0.07 0.46 0.12 -0.63 0.00 0.00 0.00 175.10 175.13 2z1j s ILE 66 N -0.90 2.32 -0.25 2.22 1.01 -0.27 -0.30 121.20 125.04 2z1j s ILE 66 Ca 0.15 -2.65 -0.17 0.00 0.00 0.00 0.00 60.65 57.98 2z1j s ILE 66 Cb -0.11 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2z1j s ILE 66 CO 0.05 -0.67 0.46 -0.22 0.00 0.00 0.00 174.94 174.55 2z1j s LEU 67 N 0.52 4.08 -0.19 2.97 0.20 -0.83 -1.43 118.68 124.00 2z1j s LEU 67 Ca 0.13 0.48 -0.02 0.00 0.69 0.00 0.00 54.13 55.41 2z1j s LEU 67 Cb -0.21 -2.58 -0.00 0.00 -0.43 0.00 0.00 46.19 42.96 2z1j s LEU 67 CO -0.06 -0.21 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.13 2z1j s SER 68 N 1.44 3.93 -0.03 3.68 0.15 0.42 -0.10 113.70 123.20 2z1j s SER 68 Ca 0.20 -0.44 -0.16 0.00 0.70 0.00 0.00 55.95 56.25 2z1j s SER 68 Cb -0.15 -1.64 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 2z1j s SER 68 CO 0.09 0.04 0.35 0.28 1.20 0.00 0.00 173.24 175.20 2z1j s THR 69 N 1.12 0.05 -1.26 6.45 -1.32 -0.94 -2.68 115.64 117.06 2z1j s THR 69 Ca 0.01 -0.40 0.19 0.00 -1.21 0.00 0.00 61.69 60.28 2z1j s THR 69 Cb -0.14 -0.64 0.68 0.00 -1.51 0.00 0.00 72.50 70.88 2z1j s THR 69 CO -0.03 -0.22 1.59 -0.90 -2.21 0.00 0.00 174.62 172.85 2z1j n ASP 70 N 1.36 4.48 -4.59 8.08 5.75 -1.26 -1.91 116.55 128.45 2z1j n ASP 70 Ca -0.21 -2.35 -0.43 0.00 -0.01 0.00 0.00 54.79 51.80 2z1j n ASP 70 Cb 0.56 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 2z1j n ASP 70 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2z1j s SER 71 N -0.97 6.38 0.34 -1.12 0.15 -1.26 -4.87 113.70 112.35 2z1j s SER 71 Ca 0.49 0.59 0.04 0.00 0.70 0.00 0.00 55.95 57.77 2z1j s SER 71 Cb 0.30 -2.54 0.62 0.00 -1.71 0.00 0.00 66.02 62.69 2z1j s SER 71 CO 0.25 -1.44 1.93 0.45 1.20 0.00 0.00 173.24 175.63 2z1j h HIS 72 N 10.34 0.63 0.26 3.44 3.86 -1.95 -0.43 115.15 131.31 2z1j h HIS 72 Ca -0.26 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2z1j h HIS 72 Cb 1.09 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2z1j h HIS 72 CO 0.99 0.52 -0.19 -0.92 0.86 0.00 0.00 177.93 179.19 2z1j h TYR 73 N 0.63 -0.49 -0.55 2.45 3.20 -1.99 -0.24 116.97 119.98 2z1j h TYR 73 Ca 0.15 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2z1j h TYR 73 Cb 0.17 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2z1j h TYR 73 CO 0.01 -0.29 0.25 0.28 -1.64 0.00 0.00 178.16 176.77 2z1j h VAL 74 N -0.45 1.21 0.36 1.81 2.07 -1.85 -1.89 116.25 117.52 2z1j h VAL 74 Ca -0.02 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2z1j h VAL 74 Cb 0.39 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2z1j h VAL 74 CO 0.00 0.24 -0.47 -0.09 0.02 0.00 0.00 177.57 177.27 2z1j h ARG 75 N 0.74 -0.83 -0.66 1.57 2.43 -0.80 -0.84 114.38 115.99 2z1j h ARG 75 Ca 0.19 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.51 2z1j h ARG 75 Cb 0.14 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2z1j h ARG 75 CO -0.02 -0.56 0.28 0.87 -1.51 0.00 0.00 179.97 179.03 2z1j h LYS 76 N -0.87 0.47 -0.07 0.20 1.79 -1.00 0.11 116.57 117.20 2z1j h LYS 76 Ca -0.03 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2z1j h LYS 76 Cb 0.79 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2z1j h LYS 76 CO -0.12 0.31 -0.04 0.78 -1.08 0.00 0.00 179.45 179.29 2z1j h GLY 77 N 0.48 0.02 1.27 3.86 0.00 -0.96 -0.67 103.07 107.08 2z1j h GLY 77 Ca 0.33 0.05 -0.17 0.00 0.00 0.00 0.00 47.33 47.54 2z1j h GLY 77 CO -0.30 -0.05 -0.52 -2.22 0.00 0.00 0.00 176.54 173.45 2z1j h ILE 78 N -0.04 1.29 -0.03 2.60 5.03 -0.69 -0.97 117.51 124.69 2z1j h ILE 78 Ca 0.04 -1.72 -0.21 0.00 -0.12 0.00 0.00 64.86 62.86 2z1j h ILE 78 Cb 0.11 1.63 -0.00 0.00 -3.03 0.00 0.00 36.82 35.52 2z1j h ILE 78 CO -0.10 0.55 -0.86 0.71 -0.68 0.00 0.00 178.15 177.78 2z1j h THR 79 N 0.60 1.40 0.00 -0.27 1.35 -0.69 -3.45 112.91 111.85 2z1j h THR 79 Ca 0.02 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2z1j h THR 79 Cb 1.10 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2z1j h THR 79 CO 0.11 0.70 0.00 -0.62 -0.25 0.00 0.00 175.52 175.46 2z1j n GLU 80 N -3.78 0.00 0.03 4.72 1.02 -0.34 -4.96 120.64 117.34 2z1j n GLU 80 Ca -0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 2z1j n GLU 80 Cb 0.79 -0.06 -0.09 0.00 -0.02 0.00 0.00 31.44 32.05 2z1j n GLU 80 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2z1j h TRP 81 N 0.00 -0.12 -0.90 -0.32 6.55 -1.19 -2.98 115.95 116.99 2z1j h TRP 81 Ca 0.00 -0.00 0.25 0.00 0.95 0.00 0.00 58.89 60.09 2z1j h TRP 81 Cb 0.00 0.04 -0.15 0.00 -0.86 0.00 0.00 29.16 28.19 2z1j h TRP 81 CO 0.00 0.33 0.21 0.82 -1.05 0.00 0.00 178.44 178.76 2z1j h ILE 82 N -0.64 0.25 -0.02 1.49 2.04 -1.43 0.38 117.51 119.58 2z1j h ILE 82 Ca -0.01 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2z1j h ILE 82 Cb 0.51 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2z1j h ILE 82 CO 0.02 0.03 -0.16 -0.74 0.00 0.00 0.00 178.15 177.30 2z1j h HIS 83 N 0.16 -0.42 -0.24 1.37 2.76 -1.75 -1.81 115.15 115.21 2z1j h HIS 83 Ca 0.57 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.62 2z1j h HIS 83 Cb 1.19 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.33 2z1j h HIS 83 CO -0.29 -0.24 -0.44 -0.91 -1.30 0.00 0.00 177.93 174.75 2z1j h ASN 84 N -0.26 0.64 -0.46 3.26 2.35 -0.36 -3.16 115.58 117.60 2z1j h ASN 84 Ca 0.06 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 2z1j h ASN 84 Cb 0.33 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2z1j h ASN 84 CO -0.17 0.99 0.27 -0.50 -1.65 0.00 0.00 177.43 176.38 2z1j h TRP 85 N 0.48 0.52 -0.04 1.19 6.55 -1.07 -2.28 115.95 121.30 2z1j h TRP 85 Ca 0.03 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.84 2z1j h TRP 85 Cb 0.96 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 29.09 2z1j h TRP 85 CO 0.04 0.30 -0.19 0.87 -1.05 0.00 0.00 178.44 178.41 2z1j h LYS 86 N 0.55 0.06 0.00 0.49 1.57 -1.34 0.71 116.57 118.60 2z1j h LYS 86 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2z1j h LYS 86 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z1j h LYS 86 CO -0.08 0.25 0.00 1.63 -0.57 0.00 0.00 179.45 180.68 2z1j n LYS 87 N -4.28 0.27 -0.92 3.15 5.02 -0.87 -2.90 118.16 117.63 2z1j n LYS 87 Ca -0.02 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.42 2z1j n LYS 87 Cb 0.27 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.91 2z1j n LYS 87 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z1j n ARG 88 N -1.30 0.96 -3.64 1.97 1.74 -0.67 -4.96 116.66 110.76 2z1j n ARG 88 Ca 0.09 -2.77 -0.24 0.00 -0.77 0.00 0.00 57.85 54.17 2z1j n ARG 88 Cb 0.17 -1.00 0.07 0.00 -1.02 0.00 0.00 32.46 30.68 2z1j n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1j n GLY 89 N -0.51 -0.50 3.39 -0.13 0.00 -1.14 -2.78 105.19 103.53 2z1j n GLY 89 Ca 0.14 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 2z1j n GLY 89 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z1j n TRP 90 N -4.79 -2.27 -3.97 1.61 7.02 0.24 -5.00 117.44 110.29 2z1j n TRP 90 Ca -0.04 0.87 -0.11 0.00 -1.02 0.00 0.00 57.50 57.20 2z1j n TRP 90 Cb 0.58 -4.55 -0.12 0.00 -2.42 0.00 0.00 31.31 24.79 2z1j n TRP 90 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2z1j s LYS 91 N -5.04 0.25 1.11 -0.99 1.02 -1.12 -3.44 119.74 111.53 2z1j s LYS 91 Ca 0.21 -0.39 -0.18 0.00 0.02 0.00 0.00 55.97 55.64 2z1j s LYS 91 Cb -0.03 -0.03 0.25 0.00 -0.52 0.00 0.00 37.83 37.50 2z1j s LYS 91 CO 0.75 -0.01 1.16 0.15 -0.92 0.00 0.00 175.35 176.49 2z1j s LYS 92 N -0.87 -0.50 0.35 1.68 1.02 -0.49 -4.61 119.74 116.32 2z1j s LYS 92 Ca -0.08 -0.10 0.13 0.00 0.02 0.00 0.00 55.97 55.94 2z1j s LYS 92 Cb -0.06 -1.68 0.63 0.00 -0.52 0.00 0.00 37.83 36.19 2z1j s LYS 92 CO -0.00 -3.23 1.76 0.00 -0.92 0.00 0.00 175.35 172.96 2z1j h ALA 93 N -2.23 1.22 -0.87 5.17 0.00 -1.97 -3.20 119.26 117.39 2z1j h ALA 93 Ca -0.46 -0.40 -0.51 0.00 0.00 0.00 0.00 54.91 53.54 2z1j h ALA 93 Cb 1.28 -0.07 -0.28 0.00 0.00 0.00 0.00 17.79 18.73 2z1j h ALA 93 CO 0.38 0.55 0.49 -0.40 0.00 0.00 0.00 179.25 180.28 2z1j n ASP 94 N -3.95 4.86 0.00 0.00 5.75 -1.26 -4.82 116.55 117.13 2z1j n ASP 94 Ca -0.02 -3.71 0.00 0.00 -0.01 0.00 0.00 54.79 51.05 2z1j n ASP 94 Cb 0.47 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 2z1j n ASP 94 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z1j n LYS 95 N -1.04 0.00 -3.81 0.11 4.76 -1.21 -4.96 118.16 112.01 2z1j n LYS 95 Ca 0.55 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.62 2z1j n LYS 95 Cb 1.19 -2.59 -0.06 0.00 -1.84 0.00 0.00 35.03 31.73 2z1j n LYS 95 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2z1j s LYS 96 N -0.09 3.56 0.40 1.97 2.20 -1.26 -4.79 119.74 121.72 2z1j s LYS 96 Ca 0.00 -0.05 -0.26 0.00 -0.36 0.00 0.00 55.97 55.30 2z1j s LYS 96 Cb 0.00 -3.21 -0.09 0.00 -1.51 0.00 0.00 37.83 33.03 2z1j s LYS 96 CO 0.00 0.74 1.21 -2.14 -0.36 0.00 0.00 175.35 174.80 2z1j s PRO 97 N -0.95 4.05 -0.04 4.03 0.02 -1.26 -1.40 135.00 139.46 2z1j s PRO 97 Ca 0.16 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 2z1j s PRO 97 Cb -0.13 -2.73 -0.05 0.00 0.02 0.00 0.00 34.50 31.61 2z1j s PRO 97 CO 0.05 -0.36 1.55 0.08 -0.33 0.00 0.00 177.00 177.99 2z1j s VAL 98 N -1.34 3.63 0.44 3.83 1.01 -1.22 -4.76 120.40 121.98 2z1j s VAL 98 Ca 0.56 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 63.17 2z1j s VAL 98 Cb -0.33 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2z1j s VAL 98 CO 0.42 -0.05 1.28 -0.75 0.00 0.00 0.00 175.10 176.00 2z1j s LYS 99 N 3.40 3.78 -1.50 2.72 2.20 -1.26 -2.95 119.74 126.14 2z1j s LYS 99 Ca 0.69 2.07 -0.12 0.00 -0.36 0.00 0.00 55.97 58.25 2z1j s LYS 99 Cb -0.32 -2.59 0.07 0.00 -1.51 0.00 0.00 37.83 33.48 2z1j s LYS 99 CO 0.27 -0.62 0.90 0.09 -0.36 0.00 0.00 175.35 175.64 2z1j n ASN 100 N -0.21 -4.93 0.25 1.43 3.02 -1.26 -4.86 115.26 108.70 2z1j n ASN 100 Ca 0.06 -0.67 0.08 0.00 -0.03 0.00 0.00 54.58 54.01 2z1j n ASN 100 Cb 0.45 -3.95 0.61 0.00 -0.61 0.00 0.00 39.78 36.28 2z1j n ASN 100 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2z1j h VAL 101 N -1.93 1.01 -0.51 2.41 3.04 -1.94 -1.67 116.25 116.66 2z1j h VAL 101 Ca -0.56 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2z1j h VAL 101 Cb 1.36 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.73 2z1j h VAL 101 CO 0.64 0.06 0.32 -2.24 -1.01 0.00 0.00 177.57 175.34 2z1j h ASP 102 N 0.00 0.60 -0.09 3.17 2.03 -1.89 -1.35 116.42 118.89 2z1j h ASP 102 Ca -0.00 -0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.17 2z1j h ASP 102 Cb 0.11 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 2z1j h ASP 102 CO 0.01 0.45 -0.31 -0.07 -1.03 0.00 0.00 179.24 178.29 2z1j h LEU 103 N 0.69 0.42 -0.72 0.15 3.38 -1.77 -2.91 115.31 114.55 2z1j h LEU 103 Ca 0.18 -0.62 0.10 0.00 0.09 0.00 0.00 57.88 57.63 2z1j h LEU 103 Cb -0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 2z1j h LEU 103 CO -0.04 0.97 0.36 -0.50 0.09 0.00 0.00 178.44 179.33 2z1j h TRP 104 N -0.11 0.65 -0.40 1.13 4.06 -1.20 0.15 115.95 120.23 2z1j h TRP 104 Ca -0.01 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2z1j h TRP 104 Cb 0.94 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.90 2z1j h TRP 104 CO 0.12 0.23 0.19 0.87 -3.56 0.00 0.00 178.44 176.29 2z1j h LYS 105 N 0.61 0.57 -0.62 0.49 1.57 -1.30 0.97 116.57 118.85 2z1j h LYS 105 Ca 0.36 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 2z1j h LYS 105 Cb 0.38 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2z1j h LYS 105 CO -0.27 0.50 0.34 -0.09 -0.57 0.00 0.00 179.45 179.36 2z1j h ARG 106 N 0.50 0.63 0.18 3.15 2.43 -1.07 0.36 114.38 120.57 2z1j h ARG 106 Ca 0.14 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2z1j h ARG 106 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2z1j h ARG 106 CO -0.02 0.42 -0.09 1.25 -1.51 0.00 0.00 179.97 180.02 2z1j h LEU 107 N 0.65 -0.21 -0.73 3.80 5.85 -0.37 -2.02 115.31 122.29 2z1j h LEU 107 Ca 0.27 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.97 2z1j h LEU 107 Cb 0.14 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 2z1j h LEU 107 CO -0.16 0.06 0.21 -0.78 -0.34 0.00 0.00 178.44 177.44 2z1j h ASP 108 N -0.49 0.10 -0.74 1.25 1.82 -0.47 0.11 116.42 118.00 2z1j h ASP 108 Ca -0.03 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2z1j h ASP 108 Cb 0.37 0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.50 2z1j h ASP 108 CO 0.04 0.01 0.44 0.00 -1.61 0.00 0.00 179.24 178.12 2z1j h ALA 109 N 1.58 0.95 -0.47 -0.78 0.00 -0.78 -2.77 119.26 116.98 2z1j h ALA 109 Ca 0.41 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 2z1j h ALA 109 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2z1j h ALA 109 CO -0.46 0.43 -0.12 0.00 0.00 0.00 0.00 179.25 179.09 2z1j h ALA 110 N 1.23 0.65 -0.94 0.00 0.00 -0.22 -3.12 119.26 116.87 2z1j h ALA 110 Ca 0.27 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2z1j h ALA 110 Cb -0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2z1j h ALA 110 CO -0.05 0.56 0.60 -0.07 0.00 0.00 0.00 179.25 180.30 2z1j h LEU 111 N 0.77 0.97 -1.16 0.00 3.38 -0.70 -2.14 115.31 116.43 2z1j h LEU 111 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z1j h LEU 111 Cb 0.68 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z1j h LEU 111 CO 0.05 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2z1j n GLY 112 N -1.35 -1.02 0.47 0.83 0.00 -1.06 -2.08 105.19 100.97 2z1j n GLY 112 Ca 0.13 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.44 2z1j n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1j n ARG 113 N -2.25 1.64 -4.03 1.61 1.74 -0.80 -4.93 116.66 109.63 2z1j n ARG 113 Ca -0.00 -0.93 -0.10 0.00 -0.77 0.00 0.00 57.85 56.05 2z1j n ARG 113 Cb 0.11 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 2z1j n ARG 113 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2z1j s HIS 114 N -1.95 0.59 -0.42 -1.55 3.76 -0.88 -4.43 115.29 110.40 2z1j s HIS 114 Ca 0.37 -0.93 -0.17 0.00 -0.15 0.00 0.00 55.06 54.18 2z1j s HIS 114 Cb 0.20 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.73 2z1j s HIS 114 CO 0.32 -0.70 0.39 0.21 -0.85 0.00 0.00 174.74 174.11 2z1j s LYS 115 N -4.02 3.07 -0.09 1.40 2.20 -0.88 -4.96 119.74 116.47 2z1j s LYS 115 Ca 0.22 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2z1j s LYS 115 Cb 0.04 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 2z1j s LYS 115 CO 0.03 -0.82 -0.11 0.42 -0.36 0.00 0.00 175.35 174.51 2z1j s ILE 116 N 2.00 3.29 -0.31 5.43 1.01 -1.26 -0.25 121.20 131.11 2z1j s ILE 116 Ca 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2z1j s ILE 116 Cb -0.18 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.01 2z1j s ILE 116 CO 0.12 0.57 0.01 -0.75 0.00 0.00 0.00 174.94 174.89 2z1j s LYS 117 N -0.36 2.33 0.19 2.79 2.20 0.59 -4.97 119.74 122.51 2z1j s LYS 117 Ca 0.04 -1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.00 2z1j s LYS 117 Cb -0.12 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 2z1j s LYS 117 CO 0.02 -0.67 0.98 -1.58 -0.36 0.00 0.00 175.35 173.74 2z1j s TRP 118 N 1.21 3.85 -0.31 4.03 0.52 -1.26 -1.95 118.94 125.02 2z1j s TRP 118 Ca -0.04 1.82 0.01 0.00 0.02 0.00 0.00 56.10 57.92 2z1j s TRP 118 Cb -0.20 -3.07 0.10 0.00 -1.15 0.00 0.00 33.47 29.15 2z1j s TRP 118 CO -0.02 0.15 0.06 -2.00 0.02 0.00 0.00 176.95 175.16 2z1j s GLU 119 N -0.72 1.11 -0.41 4.98 2.12 0.86 -4.94 118.70 121.70 2z1j s GLU 119 Ca 0.44 -1.39 -0.27 0.00 0.36 0.00 0.00 54.97 54.12 2z1j s GLU 119 Cb -0.26 -2.54 0.02 0.00 0.26 0.00 0.00 34.13 31.61 2z1j s GLU 119 CO 0.33 -0.93 1.00 -1.58 -0.54 0.00 0.00 175.26 173.53 2z1j s TRP 120 N 1.31 2.99 0.11 5.30 0.23 -1.26 -2.22 118.94 125.39 2z1j s TRP 120 Ca 0.09 0.72 0.01 0.00 -2.03 0.00 0.00 56.10 54.89 2z1j s TRP 120 Cb -0.18 -3.92 -0.04 0.00 0.03 0.00 0.00 33.47 29.36 2z1j s TRP 120 CO -0.16 -0.99 0.25 0.14 0.96 0.00 0.00 176.95 177.15 2z1j s VAL 121 N 3.80 5.36 0.09 4.03 -7.23 -0.80 -4.98 120.40 120.66 2z1j s VAL 121 Ca 0.41 -0.55 -0.19 0.00 -1.81 0.00 0.00 61.98 59.85 2z1j s VAL 121 Cb -0.10 -3.69 -0.08 0.00 0.56 0.00 0.00 36.38 33.07 2z1j s VAL 121 CO 0.23 0.01 1.57 0.50 -0.31 0.00 0.00 175.10 177.10 2z1j h LYS 122 N 2.57 0.42 0.00 4.82 3.64 -1.92 -3.37 116.57 122.72 2z1j h LYS 122 Ca -0.47 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2z1j h LYS 122 Cb 1.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2z1j h LYS 122 CO 0.72 0.54 0.00 0.41 -2.27 0.00 0.00 179.45 178.85 2z1j n GLY 123 N -0.47 1.20 0.16 5.01 0.00 -1.26 -4.95 105.19 104.89 2z1j n GLY 123 Ca -0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 2z1j n GLY 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z1j h HIS 124 N 0.00 0.15 -2.23 1.61 3.86 -1.95 -3.40 115.15 113.20 2z1j h HIS 124 Ca 0.00 -0.06 -0.56 0.00 -1.16 0.00 0.00 60.37 58.59 2z1j h HIS 124 Cb 0.00 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.45 2z1j h HIS 124 CO 0.00 0.67 1.34 0.00 0.86 0.00 0.00 177.93 180.80 2z1j s ALA 125 N -3.75 3.19 0.00 2.45 0.00 -1.26 -0.79 121.76 121.60 2z1j s ALA 125 Ca -0.03 1.04 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2z1j s ALA 125 Cb 0.12 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2z1j s ALA 125 CO 0.78 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 174.82 2z1j n GLY 126 N 5.08 0.60 2.35 0.00 0.00 -1.26 -4.96 105.19 107.00 2z1j n GLY 126 Ca 0.24 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2z1j n GLY 126 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z1j n HIS 127 N -2.79 -0.88 -0.13 1.61 8.25 0.03 -5.02 115.22 116.30 2z1j n HIS 127 Ca 0.00 -3.32 -0.04 0.00 -0.26 0.00 0.00 57.72 54.10 2z1j n HIS 127 Cb 0.00 0.15 0.02 0.00 1.12 0.00 0.00 29.99 31.28 2z1j n HIS 127 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2z1j h PRO 128 N 5.20 -0.02 -0.95 -0.41 0.11 -1.94 -2.57 132.00 131.41 2z1j h PRO 128 Ca 0.21 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.34 2z1j h PRO 128 Cb 0.91 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 2z1j h PRO 128 CO 0.39 -0.01 0.63 0.93 -0.21 0.00 0.00 178.00 179.72 2z1j h GLU 129 N -0.02 1.22 -0.32 1.05 3.07 -1.95 -1.02 114.58 116.60 2z1j h GLU 129 Ca 0.20 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 2z1j h GLU 129 Cb 0.33 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2z1j h GLU 129 CO -0.45 0.81 -0.24 -0.91 -1.40 0.00 0.00 179.01 176.82 2z1j h ASN 130 N 1.26 0.65 0.30 1.42 4.21 -1.81 -0.28 115.58 121.32 2z1j h ASN 130 Ca 0.36 -0.23 -0.10 0.00 1.21 0.00 0.00 56.30 57.54 2z1j h ASN 130 Cb -0.10 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 2z1j h ASN 130 CO -0.09 0.88 -0.40 -0.08 -1.29 0.00 0.00 177.43 176.44 2z1j h GLU 131 N 0.56 0.15 -0.33 0.81 4.81 -1.02 -2.01 114.58 117.55 2z1j h GLU 131 Ca 0.08 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2z1j h GLU 131 Cb 0.71 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2z1j h GLU 131 CO 0.05 0.53 -0.38 -0.09 -0.73 0.00 0.00 179.01 178.39 2z1j h ARG 132 N 0.12 0.84 -0.91 1.92 2.43 -0.61 -2.49 114.38 115.68 2z1j h ARG 132 Ca 0.01 -0.46 0.03 0.00 -0.81 0.00 0.00 59.98 58.75 2z1j h ARG 132 Cb 0.77 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 2z1j h ARG 132 CO 0.06 1.10 0.60 0.00 -1.51 0.00 0.00 179.97 180.22 2z1j h ASP 134 N 1.15 0.56 -0.21 0.00 3.58 -1.07 0.18 116.42 120.61 2z1j h ASP 134 Ca 0.36 -0.10 -0.18 0.00 0.42 0.00 0.00 57.03 57.54 2z1j h ASP 134 Cb 0.01 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2z1j h ASP 134 CO -0.11 0.59 -0.56 -0.08 -2.88 0.00 0.00 179.24 176.21 2z1j h GLU 135 N 0.59 0.75 -0.81 0.28 4.81 -0.78 -1.58 114.58 117.84 2z1j h GLU 135 Ca 0.13 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2z1j h GLU 135 Cb 0.29 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2z1j h GLU 135 CO 0.00 1.15 0.46 -0.07 -0.73 0.00 0.00 179.01 179.82 2z1j h LEU 136 N 0.48 0.98 0.02 1.64 3.38 -0.60 -1.49 115.31 119.72 2z1j h LEU 136 Ca -0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z1j h LEU 136 Cb 1.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2z1j h LEU 136 CO 0.12 0.78 -0.01 0.00 0.09 0.00 0.00 178.44 179.42 2z1j h ALA 137 N 1.39 -0.02 -0.20 1.53 0.00 -0.73 -2.22 119.26 119.00 2z1j h ALA 137 Ca 0.29 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2z1j h ALA 137 Cb -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2z1j h ALA 137 CO -0.05 -0.48 -0.01 -0.09 0.00 0.00 0.00 179.25 178.62 2z1j h ARG 138 N -0.09 0.05 -0.51 0.00 2.43 -0.89 0.14 114.38 115.50 2z1j h ARG 138 Ca -0.00 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2z1j h ARG 138 Cb 0.08 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2z1j h ARG 138 CO 0.00 0.03 0.19 0.00 -1.51 0.00 0.00 179.97 178.68 2z1j h ALA 139 N 1.17 0.63 -0.51 2.80 0.00 -1.22 -0.51 119.26 121.63 2z1j h ALA 139 Ca 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2z1j h ALA 139 Cb 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z1j h ALA 139 CO -0.17 -0.21 0.12 0.00 0.00 0.00 0.00 179.25 178.99 2z1j h ALA 140 N 1.34 0.67 0.00 0.00 0.00 -0.89 -2.68 119.26 117.70 2z1j h ALA 140 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z1j h ALA 140 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z1j h ALA 140 CO -0.25 0.36 -0.12 0.00 0.00 0.00 0.00 179.25 179.24 2z1j h ALA 141 N 0.99 1.53 0.00 0.00 0.00 -0.08 -1.78 119.26 119.92 2z1j h ALA 141 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z1j h ALA 141 Cb 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z1j h ALA 141 CO 0.00 0.15 -0.37 0.52 0.00 0.00 0.00 179.25 179.56 2z1j h MET 142 N 0.00 0.00 -2.00 0.00 2.86 -0.76 -3.34 114.93 111.68 2z1j h MET 142 Ca -0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 2z1j h MET 142 Cb 0.26 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.53 2z1j h MET 142 CO 0.02 0.37 -1.15 1.63 1.06 0.00 0.00 176.91 178.84 2z1j n LYS 143 N -3.65 0.89 -2.01 1.72 5.02 -0.74 -5.12 118.16 114.27 2z1j n LYS 143 Ca -0.01 -3.33 -0.41 0.00 -2.02 0.00 0.00 58.31 52.54 2z1j n LYS 143 Cb 0.47 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2z1j n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2z1j s PRO 144 N -1.87 4.27 0.00 1.97 0.04 -0.78 -4.78 135.00 133.86 2z1j s PRO 144 Ca 0.38 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2z1j s PRO 144 Cb 0.26 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2z1j s PRO 144 CO -0.09 -0.33 0.36 1.63 0.04 0.00 0.00 177.00 178.61 2z1j n LYS 145 N 1.05 0.16 -4.19 4.56 5.02 -1.03 -4.77 118.16 118.97 2z1j n LYS 145 Ca 0.02 -0.36 -0.24 0.00 -2.02 0.00 0.00 58.31 55.70 2z1j n LYS 145 Cb 0.41 -0.85 -0.08 0.00 -0.02 0.00 0.00 35.03 34.49 2z1j n LYS 145 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z1j s LEU 146 N -0.26 3.10 -0.05 -0.35 1.43 -0.58 -5.01 118.68 116.98 2z1j s LEU 146 Ca 0.00 -1.01 0.07 0.00 -1.03 0.00 0.00 54.13 52.16 2z1j s LEU 146 Cb 0.00 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2z1j s LEU 146 CO 0.00 -0.41 -0.25 -1.61 0.23 0.00 0.00 176.35 174.30 2z1j s GLU 147 N -3.84 2.40 -1.19 1.70 2.02 -1.26 -1.64 118.70 116.89 2z1j s GLU 147 Ca 0.39 -0.91 -0.13 0.00 0.02 0.00 0.00 54.97 54.34 2z1j s GLU 147 Cb 0.02 -2.11 0.19 0.00 0.10 0.00 0.00 34.13 32.33 2z1j s GLU 147 CO 0.22 0.44 1.37 0.34 0.02 0.00 0.00 175.26 177.64 2z1j s ASP 148 N -0.31 7.13 0.62 -0.19 3.68 -1.26 -4.83 116.67 121.50 2z1j s ASP 148 Ca 0.01 -3.12 0.32 0.00 2.13 0.00 0.00 52.55 51.89 2z1j s ASP 148 Cb -0.12 -2.36 1.84 0.00 -1.45 0.00 0.00 42.92 40.82 2z1j s ASP 148 CO 0.02 -0.65 2.16 0.71 0.13 0.00 0.00 175.17 177.54 2z1j h THR 149 N 4.46 0.33 0.00 1.71 1.35 -1.96 -0.13 112.91 118.66 2z1j h THR 149 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 2z1j h THR 149 Cb 0.87 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2z1j h THR 149 CO 1.20 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.08 2z1j n GLY 150 N -1.30 -1.35 0.34 5.82 0.00 -1.26 -5.24 105.19 102.19 2z1j n GLY 150 Ca -0.01 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2z1j n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30