#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s LYS 6 N 0.00 1.95 0.00 1.61 1.02 -1.26 -5.04 119.74 118.01 2zjq s LYS 6 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2zjq s LYS 6 Cb 0.00 -1.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2zjq s LYS 6 CO 0.00 0.15 0.00 1.04 -0.92 0.00 0.00 175.35 175.62 2zjq n GLN 7 N 3.45 0.00 -1.43 1.68 3.00 -1.26 -4.85 117.38 117.98 2zjq n GLN 7 Ca -0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.38 2zjq n GLN 7 Cb 0.52 -0.50 0.01 0.00 0.00 0.00 0.00 30.24 30.27 2zjq n GLN 7 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2zjq n PRO 8 N -1.70 0.47 -3.31 -1.09 -0.02 -1.26 -4.55 135.00 123.53 2zjq n PRO 8 Ca 0.00 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 2zjq n PRO 8 Cb 0.05 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 2zjq n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zjq s ILE 9 N -1.54 -0.61 -0.48 4.25 1.01 -1.24 -4.93 121.20 117.66 2zjq s ILE 9 Ca 0.63 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.67 2zjq s ILE 9 Cb -0.59 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 40.97 2zjq s ILE 9 CO 0.59 -0.31 1.03 0.00 0.00 0.00 0.00 174.94 176.24 2zjq s ALA 10 N 2.44 3.19 -0.72 9.38 0.00 -1.26 -2.35 121.76 132.45 2zjq s ALA 10 Ca 0.10 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2zjq s ALA 10 Cb -0.12 -3.77 0.34 0.00 0.00 0.00 0.00 23.12 19.57 2zjq s ALA 10 CO -0.28 -2.18 1.29 0.28 0.00 0.00 0.00 175.76 174.87 2zjq n VAL 11 N 6.61 3.96 -1.44 0.00 0.31 -1.26 -4.92 118.33 121.59 2zjq n VAL 11 Ca 0.09 -5.57 -0.40 0.00 -0.01 0.00 0.00 64.34 58.45 2zjq n VAL 11 Cb 0.49 -1.42 0.02 0.00 -0.91 0.00 0.00 33.84 32.01 2zjq n VAL 11 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zjq n PRO 12 N -0.23 0.50 0.00 5.55 -0.04 -1.26 -4.78 135.00 134.74 2zjq n PRO 12 Ca 0.38 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2zjq n PRO 12 Cb 0.37 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2zjq n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zjq n SER 13 N 1.11 0.00 -0.28 3.54 3.41 -1.26 -2.08 113.62 118.06 2zjq n SER 13 Ca 0.11 0.00 0.25 0.00 -0.26 0.00 0.00 58.87 58.97 2zjq n SER 13 Cb 0.43 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.81 2zjq n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjq n GLY 14 N -0.59 -0.53 1.60 5.00 0.00 -1.26 -4.62 105.19 104.80 2zjq n GLY 14 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2zjq n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zjq n VAL 15 N -4.11 0.00 0.00 1.61 0.24 -0.88 -4.22 118.33 110.96 2zjq n VAL 15 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 2zjq n VAL 15 Cb 0.97 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2zjq n VAL 15 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zjq n THR 16 N -3.73 0.00 -2.49 3.34 -1.04 -1.00 -4.80 114.28 104.56 2zjq n THR 16 Ca 0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.80 2zjq n THR 16 Cb 0.19 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.74 2zjq n THR 16 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zjq s VAL 17 N 0.00 3.42 -0.48 12.58 1.01 -1.26 -1.78 120.40 133.89 2zjq s VAL 17 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2zjq s VAL 17 Cb 0.00 -3.35 0.24 0.00 0.00 0.00 0.00 36.38 33.27 2zjq s VAL 17 CO 0.00 -0.33 0.85 0.59 0.00 0.00 0.00 175.10 176.21 2zjq n ASN 18 N -2.52 -2.56 -0.23 3.32 3.02 0.15 -4.94 115.26 111.50 2zjq n ASN 18 Ca 0.05 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 2zjq n ASN 18 Cb 0.58 1.56 0.00 0.00 -0.61 0.00 0.00 39.78 41.31 2zjq n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zjq n ALA 19 N 1.62 0.86 -1.47 5.41 0.00 -1.26 -3.04 120.51 122.63 2zjq n ALA 19 Ca 0.10 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 53.02 2zjq n ALA 19 Cb 0.62 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 2zjq n ALA 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zjq n GLN 20 N -0.03 0.99 0.00 0.00 6.02 -1.26 -4.55 117.38 118.55 2zjq n GLN 20 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2zjq n GLN 20 Cb 0.00 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 28.96 2zjq n GLN 20 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2zjq n ASP 21 N 8.80 0.00 0.02 1.08 8.00 -1.26 -3.48 116.55 129.71 2zjq n ASP 21 Ca 0.40 0.00 0.11 0.00 0.71 0.00 0.00 54.79 56.01 2zjq n ASP 21 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2zjq n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zjq n GLY 22 N 0.00 -1.17 3.47 0.44 0.00 -1.26 -4.61 105.19 102.06 2zjq n GLY 22 Ca 0.00 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 2zjq n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjq s VAL 23 N -3.18 4.84 -0.68 1.61 1.01 -1.23 -3.05 120.40 119.72 2zjq s VAL 23 Ca 0.04 -2.15 -0.25 0.00 0.00 0.00 0.00 61.98 59.62 2zjq s VAL 23 Cb 0.15 -4.88 -0.20 0.00 0.00 0.00 0.00 36.38 31.44 2zjq s VAL 23 CO 0.81 -1.61 1.86 0.49 0.00 0.00 0.00 175.10 176.65 2zjq n PHE 24 N 6.23 1.51 -1.79 5.22 3.01 -1.19 -4.41 117.46 126.05 2zjq n PHE 24 Ca 0.33 -1.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.05 2zjq n PHE 24 Cb 0.46 -1.70 -0.00 0.00 -0.01 0.00 0.00 39.48 38.22 2zjq n PHE 24 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2zjq s LYS 25 N 5.98 4.11 0.10 -1.08 2.20 -1.17 -3.68 119.74 126.20 2zjq s LYS 25 Ca 0.64 2.58 0.02 0.00 -0.36 0.00 0.00 55.97 58.85 2zjq s LYS 25 Cb 0.11 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2zjq s LYS 25 CO 0.18 -0.56 -0.07 0.08 -0.36 0.00 0.00 175.35 174.62 2zjq s VAL 26 N -0.88 0.75 -0.18 4.02 1.01 -0.30 -0.68 120.40 124.14 2zjq s VAL 26 Ca 0.55 -1.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.56 2zjq s VAL 26 Cb -0.47 -1.63 0.08 0.00 0.00 0.00 0.00 36.38 34.36 2zjq s VAL 26 CO 0.60 -0.82 0.41 -0.54 0.00 0.00 0.00 175.10 174.75 2zjq s LYS 27 N -3.66 0.35 0.24 2.72 1.02 -0.73 -1.94 119.74 117.74 2zjq s LYS 27 Ca 0.11 0.92 0.03 0.00 0.02 0.00 0.00 55.97 57.05 2zjq s LYS 27 Cb 0.04 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.50 2zjq s LYS 27 CO -0.04 -0.21 0.26 0.41 -0.92 0.00 0.00 175.35 174.85 2zjq n GLY 28 N 4.92 2.93 0.29 -3.33 0.00 -1.26 -2.38 105.19 106.36 2zjq n GLY 28 Ca -0.15 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.30 2zjq n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjq h PRO 29 N 0.00 0.00 0.00 1.61 0.13 -1.70 -2.04 132.00 130.00 2zjq h PRO 29 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2zjq h PRO 29 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2zjq h PRO 29 CO 0.25 0.04 -0.43 0.87 -0.23 0.00 0.00 178.00 178.50 2zjq h LYS 30 N 0.00 0.00 0.00 0.86 1.79 -1.14 -3.49 116.57 114.59 2zjq h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zjq h LYS 30 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2zjq h LYS 30 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2zjq n GLY 31 N 1.32 3.95 3.71 3.86 0.00 -0.77 -4.99 105.19 112.27 2zjq n GLY 31 Ca 0.04 -1.06 -0.60 0.00 0.00 0.00 0.00 46.02 44.39 2zjq n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zjq n GLU 32 N 0.00 0.75 -4.79 1.61 0.28 -1.26 -4.32 120.64 112.90 2zjq n GLU 32 Ca 0.00 0.27 -0.32 0.00 -0.16 0.00 0.00 57.16 56.96 2zjq n GLU 32 Cb 0.00 -1.89 -0.13 0.00 1.43 0.00 0.00 31.44 30.85 2zjq n GLU 32 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2zjq s LEU 33 N 3.00 2.66 -0.08 -1.84 2.96 -0.82 -4.91 118.68 119.65 2zjq s LEU 33 Ca 0.99 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.63 2zjq s LEU 33 Cb -1.20 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 43.94 2zjq s LEU 33 CO 0.69 0.30 -0.21 0.42 -1.32 0.00 0.00 176.35 176.23 2zjq s THR 34 N -0.83 1.82 -0.11 3.68 -4.23 -1.26 -1.15 115.64 113.56 2zjq s THR 34 Ca 0.13 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 2zjq s THR 34 Cb -0.11 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 72.20 2zjq s THR 34 CO 0.03 0.51 -0.01 0.68 -0.54 0.00 0.00 174.62 175.29 2zjq s VAL 35 N 0.28 0.59 0.58 2.29 -7.23 -1.24 -5.02 120.40 110.65 2zjq s VAL 35 Ca -0.14 -0.16 -0.10 0.00 -1.81 0.00 0.00 61.98 59.78 2zjq s VAL 35 Cb -0.16 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2zjq s VAL 35 CO 0.06 0.17 0.96 -2.16 -0.31 0.00 0.00 175.10 173.82 2zjq s PRO 36 N 1.87 3.59 0.00 4.82 0.04 -1.26 -3.14 135.00 140.92 2zjq s PRO 36 Ca 0.03 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2zjq s PRO 36 Cb -0.14 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2zjq s PRO 36 CO -0.07 -0.46 0.00 0.66 0.04 0.00 0.00 177.00 177.18 2zjq n TYR 37 N -2.58 -0.02 -3.44 0.56 4.02 -1.17 -4.93 117.16 109.60 2zjq n TYR 37 Ca 0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.55 2zjq n TYR 37 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.80 2zjq n TYR 37 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2zjq s ASN 38 N 1.35 6.80 -0.01 7.72 -0.87 -1.26 -4.96 114.94 123.71 2zjq s ASN 38 Ca 0.00 0.95 -0.23 0.00 -1.57 0.00 0.00 52.86 52.01 2zjq s ASN 38 Cb 0.00 -2.27 -0.16 0.00 -0.02 0.00 0.00 41.25 38.81 2zjq s ASN 38 CO 0.00 0.25 1.07 0.71 -2.57 0.00 0.00 177.10 176.55 2zjq h THR 39 N 3.92 0.67 0.00 1.60 1.35 -1.93 -2.48 112.91 116.04 2zjq h THR 39 Ca -0.49 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2zjq h THR 39 Cb 1.21 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2zjq h THR 39 CO 0.65 0.14 0.00 -1.84 -0.25 0.00 0.00 175.52 174.22 2zjq n GLU 40 N -5.07 0.03 -2.80 4.72 0.28 -1.26 -4.03 120.64 112.50 2zjq n GLU 40 Ca -0.09 0.05 -0.43 0.00 -0.16 0.00 0.00 57.16 56.53 2zjq n GLU 40 Cb 0.26 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.60 2zjq n GLU 40 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2zjq s LEU 41 N -2.10 4.07 -0.05 -1.84 2.96 -0.93 -4.53 118.68 116.26 2zjq s LEU 41 Ca 0.01 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 2zjq s LEU 41 Cb 0.01 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 2zjq s LEU 41 CO 0.01 -1.40 1.21 0.42 -1.32 0.00 0.00 176.35 175.26 2zjq s THR 42 N 4.26 4.24 -0.23 3.68 -4.23 -1.10 -4.83 115.64 117.43 2zjq s THR 42 Ca 0.28 1.57 -0.29 0.00 -1.18 0.00 0.00 61.69 62.07 2zjq s THR 42 Cb -0.14 -4.01 0.15 0.00 1.34 0.00 0.00 72.50 69.85 2zjq s THR 42 CO 0.15 -0.00 1.17 0.54 -0.54 0.00 0.00 174.62 175.94 2zjq s VAL 43 N 2.20 0.00 -0.03 2.29 0.11 -1.26 0.17 120.40 123.88 2zjq s VAL 43 Ca 0.56 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.49 2zjq s VAL 43 Cb -0.25 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.64 2zjq s VAL 43 CO 0.22 0.00 0.54 -2.11 -3.33 0.00 0.00 175.10 170.42 2zjq n ARG 44 N 0.92 0.01 -4.07 1.54 1.85 -1.01 -4.98 116.66 110.92 2zjq n ARG 44 Ca -0.07 -0.22 -0.36 0.00 -1.00 0.00 0.00 57.85 56.20 2zjq n ARG 44 Cb 0.58 0.42 -0.08 0.00 -1.05 0.00 0.00 32.46 32.32 2zjq n ARG 44 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2zjq s GLN 45 N -2.00 3.48 -0.16 2.89 0.74 -1.26 -2.51 119.66 120.83 2zjq s GLN 45 Ca 0.13 -0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.26 2zjq s GLN 45 Cb -0.00 -3.08 0.03 0.00 1.10 0.00 0.00 33.01 31.06 2zjq s GLN 45 CO -0.01 0.59 -0.14 0.34 -0.55 0.00 0.00 175.29 175.52 2zjq s ASP 46 N -0.52 2.90 1.00 6.67 2.15 -1.13 -4.98 116.67 122.76 2zjq s ASP 46 Ca 0.11 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.49 2zjq s ASP 46 Cb -0.12 -1.24 0.00 0.00 -0.30 0.00 0.00 42.92 41.26 2zjq s ASP 46 CO 0.02 -0.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 2zjq n GLY 47 N 4.73 1.35 0.73 2.66 0.00 -1.26 -3.67 105.19 109.73 2zjq n GLY 47 Ca -0.17 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2zjq n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zjq n ASP 48 N 9.26 1.28 -3.04 1.61 -0.08 -1.26 -5.06 116.55 119.26 2zjq n ASP 48 Ca 0.00 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2zjq n ASP 48 Cb 0.00 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.01 2zjq n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zjq n GLN 49 N -3.71 -0.77 -4.34 -0.67 6.02 -1.24 -4.89 117.38 107.78 2zjq n GLN 49 Ca -0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.76 2zjq n GLN 49 Cb 0.16 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.33 2zjq n GLN 49 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2zjq s LEU 50 N 0.00 1.69 -0.26 1.08 0.20 -0.99 -2.83 118.68 117.57 2zjq s LEU 50 Ca 0.00 -1.59 -0.27 0.00 0.69 0.00 0.00 54.13 52.97 2zjq s LEU 50 Cb 0.00 0.23 0.14 0.00 -0.43 0.00 0.00 46.19 46.13 2zjq s LEU 50 CO 0.00 -0.91 1.13 -0.22 -0.29 0.00 0.00 176.35 176.06 2zjq s LEU 51 N -3.38 -0.32 -0.37 -0.68 2.96 -1.04 -3.65 118.68 112.19 2zjq s LEU 51 Ca 0.36 0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 54.76 2zjq s LEU 51 Cb 0.05 1.66 0.08 0.00 0.50 0.00 0.00 46.19 48.47 2zjq s LEU 51 CO 0.18 -0.16 0.14 -0.69 -1.32 0.00 0.00 176.35 174.50 2zjq s VAL 52 N -0.22 3.41 0.66 1.68 1.01 -1.26 -2.41 120.40 123.26 2zjq s VAL 52 Ca 0.03 -1.64 -0.05 0.00 0.00 0.00 0.00 61.98 60.32 2zjq s VAL 52 Cb -0.04 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.26 2zjq s VAL 52 CO -0.06 -0.42 0.96 -1.61 0.00 0.00 0.00 175.10 173.96 2zjq s GLU 53 N 1.25 2.38 0.08 2.72 2.02 0.45 -4.91 118.70 122.68 2zjq s GLU 53 Ca 0.02 -0.30 0.03 0.00 0.02 0.00 0.00 54.97 54.74 2zjq s GLU 53 Cb -0.21 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 2zjq s GLU 53 CO -0.01 -1.06 -0.08 -0.98 0.02 0.00 0.00 175.26 173.14 2zjq s ARG 54 N -5.12 0.74 0.00 1.61 1.70 -1.26 -2.69 118.95 113.92 2zjq s ARG 54 Ca 0.59 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 2zjq s ARG 54 Cb -0.11 -0.35 0.00 0.00 -0.57 0.00 0.00 34.95 33.92 2zjq s ARG 54 CO 0.44 0.04 0.03 -2.30 -1.08 0.00 0.00 175.30 172.43 2zjq n PRO 55 N 0.68 0.00 -2.00 3.89 -0.02 -1.26 -4.94 135.00 131.35 2zjq n PRO 55 Ca -0.17 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.03 2zjq n PRO 55 Cb 0.58 -0.25 0.11 0.00 -0.02 0.00 0.00 33.50 33.91 2zjq n PRO 55 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zjq s SER 56 N -1.31 4.24 -0.22 2.55 0.01 -1.26 -5.09 113.70 112.61 2zjq s SER 56 Ca 0.00 0.54 -0.04 0.00 1.31 0.00 0.00 55.95 57.76 2zjq s SER 56 Cb 0.00 -0.95 0.12 0.00 0.21 0.00 0.00 66.02 65.39 2zjq s SER 56 CO 0.00 -2.03 0.34 -1.81 0.41 0.00 0.00 173.24 170.15 2zjq s ASP 57 N -4.65 0.43 0.05 2.44 1.11 -1.26 -4.57 116.67 110.22 2zjq s ASP 57 Ca 0.65 0.24 0.00 0.00 0.18 0.00 0.00 52.55 53.61 2zjq s ASP 57 Cb -0.09 0.96 0.00 0.00 1.07 0.00 0.00 42.92 44.86 2zjq s ASP 57 CO 0.49 -0.29 0.00 0.00 1.18 0.00 0.00 175.17 176.54 2zjq n ALA 58 N 5.36 0.00 -1.00 5.23 0.00 -1.26 -4.96 120.51 123.87 2zjq n ALA 58 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zjq n ALA 58 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2zjq n ALA 58 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2zjq n GLN 59 N -2.95 0.00 0.05 0.00 7.27 -1.26 -4.68 117.38 115.82 2zjq n GLN 59 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 2zjq n GLN 59 Cb 0.00 0.00 0.28 0.00 2.41 0.00 0.00 30.24 32.93 2zjq n GLN 59 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2zjq h LYS 60 N 0.00 0.00 0.00 3.69 1.79 -1.99 -1.67 116.57 118.39 2zjq h LYS 60 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zjq h LYS 60 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2zjq h LYS 60 CO 0.00 0.00 -0.09 0.72 -1.08 0.00 0.00 179.45 179.00 2zjq n HIS 61 N -2.93 0.00 0.02 -1.35 8.25 -1.26 -4.38 115.22 113.56 2zjq n HIS 61 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2zjq n HIS 61 Cb 1.23 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 32.31 2zjq n HIS 61 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zjq n ARG 62 N -2.68 0.01 -0.04 -0.41 1.74 -1.02 -0.79 116.66 113.46 2zjq n ARG 62 Ca -0.01 0.21 -0.01 0.00 -0.77 0.00 0.00 57.85 57.27 2zjq n ARG 62 Cb 0.04 -1.86 -0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2zjq n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zjq h ALA 63 N 0.70 0.00 -0.88 7.54 0.00 -1.56 -2.78 119.26 122.28 2zjq h ALA 63 Ca 0.00 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 54.96 2zjq h ALA 63 Cb 0.68 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2zjq h ALA 63 CO 0.00 0.14 0.60 -0.07 0.00 0.00 0.00 179.25 179.91 2zjq h LEU 64 N -0.71 0.31 0.00 0.00 3.38 -1.16 -0.29 115.31 116.83 2zjq h LEU 64 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zjq h LEU 64 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zjq h LEU 64 CO 0.00 0.12 0.00 1.57 0.09 0.00 0.00 178.44 180.22 2zjq n HIS 65 N -4.46 0.00 0.00 1.13 -0.00 -0.15 -0.72 115.22 111.02 2zjq n HIS 65 Ca 0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.37 2zjq n HIS 65 Cb 0.75 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2zjq n HIS 65 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2zjq n GLY 66 N -0.79 -0.09 0.02 1.57 0.00 -0.54 -1.24 105.19 104.12 2zjq n GLY 66 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2zjq n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zjq n LEU 67 N -0.92 0.43 -0.19 0.99 4.77 -0.23 -4.25 117.00 117.60 2zjq n LEU 67 Ca 0.00 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.24 2zjq n LEU 67 Cb 0.08 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2zjq n LEU 67 CO 0.00 -0.49 0.63 0.74 -1.33 0.00 0.00 177.39 176.94 2zjq h THR 68 N -0.24 0.18 -0.06 -5.08 2.02 0.50 -0.06 112.91 110.17 2zjq h THR 68 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2zjq h THR 68 Cb 0.13 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2zjq h THR 68 CO 0.00 0.00 -0.17 -0.09 0.37 0.00 0.00 175.52 175.63 2zjq h ARG 69 N -0.18 -0.17 -1.16 6.66 2.43 -1.77 0.47 114.38 120.67 2zjq h ARG 69 Ca 0.22 0.01 0.38 0.00 -0.81 0.00 0.00 59.98 59.78 2zjq h ARG 69 Cb 0.55 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.00 2zjq h ARG 69 CO -0.65 -0.11 0.72 1.15 -1.51 0.00 0.00 179.97 179.57 2zjq h THR 70 N -0.17 0.22 -0.10 0.20 2.02 -1.62 0.21 112.91 113.67 2zjq h THR 70 Ca 0.01 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2zjq h THR 70 Cb 0.21 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2zjq h THR 70 CO -0.15 0.03 -0.14 -0.07 0.37 0.00 0.00 175.52 175.56 2zjq h LEU 71 N 0.19 0.31 -0.04 2.58 3.38 0.99 -3.07 115.31 119.64 2zjq h LEU 71 Ca 0.76 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2zjq h LEU 71 Cb 2.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 2zjq h LEU 71 CO -0.48 0.77 -0.03 0.58 0.09 0.00 0.00 178.44 179.36 2zjq h VAL 72 N -0.15 1.36 -0.35 1.22 2.07 0.23 -2.40 116.25 118.24 2zjq h VAL 72 Ca 0.01 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.51 2zjq h VAL 72 Cb 0.70 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2zjq h VAL 72 CO 0.03 0.30 0.73 0.00 0.02 0.00 0.00 177.57 178.66 2zjq h ALA 73 N 0.57 2.08 0.24 1.67 0.00 -0.80 0.20 119.26 123.21 2zjq h ALA 73 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zjq h ALA 73 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zjq h ALA 73 CO 0.01 -0.91 -0.11 -0.91 0.00 0.00 0.00 179.25 177.33 2zjq h ASN 74 N 0.00 -0.27 -0.47 0.00 2.35 -1.33 -3.03 115.58 112.82 2zjq h ASN 74 Ca 0.17 -0.09 0.14 0.00 -0.55 0.00 0.00 56.30 55.96 2zjq h ASN 74 Cb 1.62 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 40.04 2zjq h ASN 74 CO -0.00 0.22 0.66 0.00 -1.65 0.00 0.00 177.43 176.66 2zjq h ALA 75 N -0.91 2.19 -3.00 -0.83 0.00 -0.52 1.69 119.26 117.87 2zjq h ALA 75 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zjq h ALA 75 Cb 0.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zjq h ALA 75 CO 0.05 -0.90 0.00 0.28 0.00 0.00 0.00 179.25 178.68 2zjq n VAL 76 N -3.37 0.00 0.00 0.00 0.31 -0.75 0.01 118.33 114.53 2zjq n VAL 76 Ca 0.09 0.67 0.00 0.00 -0.01 0.00 0.00 64.34 65.09 2zjq n VAL 76 Cb 0.84 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2zjq n VAL 76 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2zjq n LYS 77 N -0.39 0.00 0.00 5.55 4.76 -0.82 -0.50 118.16 126.75 2zjq n LYS 77 Ca 0.00 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2zjq n LYS 77 Cb 0.00 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.61 2zjq n LYS 77 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zjq n GLY 78 N -1.04 -0.39 0.02 0.72 0.00 0.57 -1.97 105.19 103.10 2zjq n GLY 78 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2zjq n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zjq n VAL 79 N 0.00 1.34 -0.06 1.61 0.24 0.10 -0.96 118.33 120.60 2zjq n VAL 79 Ca 0.00 0.52 -0.16 0.00 -2.04 0.00 0.00 64.34 62.67 2zjq n VAL 79 Cb 0.00 -1.52 -0.13 0.00 -1.47 0.00 0.00 33.84 30.72 2zjq n VAL 79 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2zjq h SER 80 N 0.00 0.04 0.00 -1.34 0.87 -0.92 0.88 113.55 113.08 2zjq h SER 80 Ca 0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 2zjq h SER 80 Cb 0.31 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2zjq h SER 80 CO 0.00 1.10 0.00 0.47 -0.53 0.00 0.00 176.83 177.87 2zjq n ASP 81 N -4.54 0.01 -1.47 6.23 8.00 -0.83 -4.88 116.55 119.07 2zjq n ASP 81 Ca -0.13 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2zjq n ASP 81 Cb 0.54 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.34 2zjq n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zjq n GLY 82 N 0.70 -4.31 3.78 0.44 0.00 -0.14 -4.98 105.19 100.69 2zjq n GLY 82 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2zjq n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjq s TYR 83 N -4.13 3.19 -0.29 1.61 1.51 0.41 -4.91 117.35 114.75 2zjq s TYR 83 Ca 0.00 0.07 -0.08 0.00 -1.01 0.00 0.00 57.07 56.06 2zjq s TYR 83 Cb 0.00 -1.61 0.14 0.00 -0.11 0.00 0.00 41.96 40.37 2zjq s TYR 83 CO 0.00 0.52 0.61 -0.08 -1.11 0.00 0.00 175.55 175.49 2zjq s THR 84 N -1.43 -0.95 0.03 -0.71 -1.32 -1.26 0.24 115.64 110.24 2zjq s THR 84 Ca 0.30 0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 60.70 2zjq s THR 84 Cb -0.12 -0.96 -0.05 0.00 -1.51 0.00 0.00 72.50 69.86 2zjq s THR 84 CO 0.22 0.00 0.34 -0.63 -2.21 0.00 0.00 174.62 172.35 2zjq s ILE 85 N 2.85 5.17 -0.30 5.08 1.01 0.98 -4.87 121.20 131.13 2zjq s ILE 85 Ca 0.01 0.43 -0.03 0.00 0.00 0.00 0.00 60.65 61.06 2zjq s ILE 85 Cb -0.13 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.77 2zjq s ILE 85 CO -0.19 0.40 0.01 0.20 0.00 0.00 0.00 174.94 175.36 2zjq s ASN 86 N -1.54 4.86 0.28 3.58 0.01 -1.26 0.32 114.94 121.18 2zjq s ASN 86 Ca 0.28 -1.14 0.01 0.00 -0.71 0.00 0.00 52.86 51.30 2zjq s ASN 86 Cb -0.14 -1.74 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 2zjq s ASN 86 CO 0.15 -0.24 0.46 -0.76 -1.51 0.00 0.00 177.10 175.21 2zjq s LEU 87 N 1.31 4.14 -0.14 0.60 1.43 -0.51 -4.31 118.68 121.19 2zjq s LEU 87 Ca -0.03 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2zjq s LEU 87 Cb -0.19 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 42.84 2zjq s LEU 87 CO -0.01 -0.17 -0.20 -0.70 0.23 0.00 0.00 176.35 175.51 2zjq s GLU 88 N -3.88 2.80 -0.05 1.70 2.12 -0.75 0.30 118.70 120.94 2zjq s GLU 88 Ca 0.39 -0.77 -0.22 0.00 0.36 0.00 0.00 54.97 54.73 2zjq s GLU 88 Cb -0.10 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 2zjq s GLU 88 CO 0.32 -0.06 0.64 -0.51 -0.54 0.00 0.00 175.26 175.11 2zjq s LEU 89 N 0.94 4.35 -0.01 2.70 1.43 0.04 -2.41 118.68 125.73 2zjq s LEU 89 Ca -0.05 1.14 -0.01 0.00 -1.03 0.00 0.00 54.13 54.19 2zjq s LEU 89 Cb -0.15 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2zjq s LEU 89 CO -0.04 -0.02 0.02 -0.60 0.23 0.00 0.00 176.35 175.95 2zjq s ARG 90 N 0.40 0.02 0.00 1.70 3.52 -1.26 -4.62 118.95 118.71 2zjq s ARG 90 Ca 0.34 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.97 2zjq s ARG 90 Cb -0.18 0.00 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 2zjq s ARG 90 CO 0.17 -0.01 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 2zjq n GLY 91 N 3.10 3.24 3.52 8.12 0.00 -1.26 -2.11 105.19 119.80 2zjq n GLY 91 Ca -0.13 -1.98 -0.49 0.00 0.00 0.00 0.00 46.02 43.42 2zjq n GLY 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zjq n VAL 92 N -1.00 0.28 -1.34 1.61 0.31 -1.26 -1.68 118.33 115.25 2zjq n VAL 92 Ca 0.00 -0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 63.97 2zjq n VAL 92 Cb 0.00 -1.83 -0.04 0.00 -0.91 0.00 0.00 33.84 31.06 2zjq n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zjq n GLY 93 N 5.98 1.07 3.76 2.92 0.00 -1.26 -4.83 105.19 112.82 2zjq n GLY 93 Ca 0.36 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2zjq n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zjq s PHE 94 N -2.37 3.75 -0.29 1.61 0.40 -0.68 -4.58 117.98 115.82 2zjq s PHE 94 Ca 0.00 1.39 -0.25 0.00 -0.60 0.00 0.00 56.93 57.47 2zjq s PHE 94 Cb 0.00 -2.72 0.14 0.00 0.51 0.00 0.00 43.02 40.95 2zjq s PHE 94 CO 0.00 0.35 1.16 -0.98 0.70 0.00 0.00 175.22 176.45 2zjq s ARG 95 N -0.31 0.36 -0.08 0.44 1.70 -0.38 -4.75 118.95 115.92 2zjq s ARG 95 Ca 0.35 0.43 0.05 0.00 -0.47 0.00 0.00 55.73 56.08 2zjq s ARG 95 Cb -0.20 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.35 2zjq s ARG 95 CO 0.21 -0.04 -0.23 0.00 -1.08 0.00 0.00 175.30 174.16 2zjq s ALA 96 N 0.15 2.25 0.00 7.88 0.00 -0.88 -2.12 121.76 129.03 2zjq s ALA 96 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2zjq s ALA 96 Cb -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2zjq s ALA 96 CO -0.09 0.37 0.00 1.63 0.00 0.00 0.00 175.76 177.66 2zjq n LYS 97 N 3.16 0.00 0.00 0.00 5.02 -0.76 -4.35 118.16 121.23 2zjq n LYS 97 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2zjq n LYS 97 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2zjq n LYS 97 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zjq n LEU 98 N 0.00 0.00 -3.20 -0.35 7.94 -1.26 -4.15 117.00 115.98 2zjq n LEU 98 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2zjq n LEU 98 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 2zjq n LEU 98 CO 0.00 0.00 0.05 -0.89 -1.11 0.00 0.00 177.39 175.44 2zjq s THR 99 N -2.00 -0.89 0.00 1.96 2.01 -0.79 -4.90 115.64 111.02 2zjq s THR 99 Ca 0.00 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2zjq s THR 99 Cb 0.00 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.62 2zjq s THR 99 CO 0.00 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 2zjq n GLY 100 N 5.27 1.29 0.00 4.40 0.00 -1.26 0.21 105.19 115.11 2zjq n GLY 100 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2zjq n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 101 N 0.00 1.75 -1.72 1.61 5.02 -1.26 -5.04 118.16 118.53 2zjq n LYS 101 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2zjq n LYS 101 Cb 0.00 -0.14 -0.03 0.00 -0.02 0.00 0.00 35.03 34.84 2zjq n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zjq s ALA 102 N -0.24 3.49 0.18 7.82 0.00 0.13 -4.02 121.76 129.13 2zjq s ALA 102 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2zjq s ALA 102 Cb 0.00 -3.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.18 2zjq s ALA 102 CO 0.00 -1.68 1.28 -1.17 0.00 0.00 0.00 175.76 174.19 2zjq s LEU 103 N 4.81 4.42 -0.36 0.00 2.96 0.65 -1.89 118.68 129.26 2zjq s LEU 103 Ca 0.87 2.34 0.03 0.00 -0.22 0.00 0.00 54.13 57.16 2zjq s LEU 103 Cb -0.40 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 42.79 2zjq s LEU 103 CO 0.39 -0.50 0.08 -0.70 -1.32 0.00 0.00 176.35 174.30 2zjq s GLU 104 N -0.00 1.43 1.02 1.98 2.12 -1.26 -0.70 118.70 123.30 2zjq s GLU 104 Ca 0.56 -1.86 -0.12 0.00 0.36 0.00 0.00 54.97 53.91 2zjq s GLU 104 Cb -0.35 -3.06 0.20 0.00 0.26 0.00 0.00 34.13 31.17 2zjq s GLU 104 CO 0.37 -0.97 1.08 -1.64 -0.54 0.00 0.00 175.26 173.56 2zjq s MET 105 N 0.86 0.26 -0.41 4.30 -1.94 0.62 -1.82 119.30 121.17 2zjq s MET 105 Ca 0.12 0.61 -0.02 0.00 -1.71 0.00 0.00 55.69 54.70 2zjq s MET 105 Cb -0.20 -1.71 0.20 0.00 2.01 0.00 0.00 34.83 35.14 2zjq s MET 105 CO -0.09 -2.87 0.95 1.21 -0.01 0.00 0.00 175.02 174.21 2zjq s ASN 106 N -3.28 -0.74 -0.49 3.03 3.84 -0.90 -3.65 114.94 112.75 2zjq s ASN 106 Ca 0.66 -0.83 0.08 0.00 0.21 0.00 0.00 52.86 52.97 2zjq s ASN 106 Cb -0.20 0.97 0.29 0.00 -0.55 0.00 0.00 41.25 41.76 2zjq s ASN 106 CO 0.59 -0.03 0.70 2.30 -2.79 0.00 0.00 177.10 177.87 2zjq n ILE 107 N 2.86 0.97 0.00 -5.21 -5.35 -1.26 -1.25 119.36 110.11 2zjq n ILE 107 Ca 0.13 -4.76 0.00 0.00 -0.27 0.00 0.00 62.75 57.86 2zjq n ILE 107 Cb 0.61 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.95 2zjq n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zjq n GLY 108 N 0.73 2.34 3.72 3.28 0.00 -1.26 -4.99 105.19 109.01 2zjq n GLY 108 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2zjq n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjq s TYR 109 N -1.18 3.33 0.65 1.61 1.51 -1.26 -4.86 117.35 117.14 2zjq s TYR 109 Ca 0.00 1.16 0.06 0.00 -1.01 0.00 0.00 57.07 57.28 2zjq s TYR 109 Cb 0.00 -3.56 0.25 0.00 -0.11 0.00 0.00 41.96 38.54 2zjq s TYR 109 CO 0.00 -1.82 1.10 0.77 -1.11 0.00 0.00 175.55 174.49 2zjq h SER 110 N 6.39 0.00 -4.24 2.29 0.02 -2.05 -3.36 113.55 112.60 2zjq h SER 110 Ca -0.43 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.35 2zjq h SER 110 Cb 1.21 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.51 2zjq h SER 110 CO 0.82 0.00 -0.54 -1.00 -1.14 0.00 0.00 176.83 174.97 2zjq s HIS 111 N -4.08 -0.07 0.52 3.45 3.76 -1.26 -5.16 115.29 112.45 2zjq s HIS 111 Ca -0.01 0.16 -0.22 0.00 -0.15 0.00 0.00 55.06 54.85 2zjq s HIS 111 Cb 0.03 0.01 -0.07 0.00 1.11 0.00 0.00 32.58 33.66 2zjq s HIS 111 CO 0.10 -0.15 1.19 -0.35 -0.85 0.00 0.00 174.74 174.68 2zjq n PRO 112 N 2.42 1.48 -3.63 8.40 -0.04 -1.26 -4.98 135.00 137.39 2zjq n PRO 112 Ca -0.16 0.54 -0.39 0.00 -0.04 0.00 0.00 63.50 63.45 2zjq n PRO 112 Cb 0.58 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.56 2zjq n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zjq s VAL 113 N -1.33 4.74 -0.13 0.52 1.01 -1.24 -5.02 120.40 118.95 2zjq s VAL 113 Ca 0.69 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 2zjq s VAL 113 Cb -0.45 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2zjq s VAL 113 CO 0.51 0.05 0.14 -0.63 0.00 0.00 0.00 175.10 175.18 2zjq s ILE 114 N 1.64 5.49 -0.05 2.22 1.01 -1.26 -0.28 121.20 129.96 2zjq s ILE 114 Ca 0.05 0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.93 2zjq s ILE 114 Cb -0.17 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2zjq s ILE 114 CO 0.07 0.59 -0.11 -0.63 0.00 0.00 0.00 174.94 174.87 2zjq s ILE 115 N -0.80 0.99 -0.27 2.92 1.01 0.13 -4.98 121.20 120.20 2zjq s ILE 115 Ca 0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2zjq s ILE 115 Cb -0.12 -0.91 0.03 0.00 0.01 0.00 0.00 42.46 41.48 2zjq s ILE 115 CO 0.03 0.32 -0.04 -0.70 0.00 0.00 0.00 174.94 174.55 2zjq s GLU 116 N 0.60 2.72 0.25 2.79 2.12 -1.26 -0.25 118.70 125.66 2zjq s GLU 116 Ca -0.12 -1.06 -0.31 0.00 0.36 0.00 0.00 54.97 53.84 2zjq s GLU 116 Cb -0.14 -3.05 -0.11 0.00 0.26 0.00 0.00 34.13 31.08 2zjq s GLU 116 CO 0.03 -0.47 1.64 -1.25 -0.54 0.00 0.00 175.26 174.67 2zjq s PRO 117 N 1.31 4.14 0.84 4.30 0.04 -1.26 -5.01 135.00 139.35 2zjq s PRO 117 Ca -0.01 2.56 -0.14 0.00 0.04 0.00 0.00 61.00 63.45 2zjq s PRO 117 Cb -0.18 -3.06 0.20 0.00 0.04 0.00 0.00 34.50 31.51 2zjq s PRO 117 CO -0.03 -0.67 0.87 -0.35 0.04 0.00 0.00 177.00 176.86 2zjq n PRO 118 N 3.06 -2.00 -0.36 0.56 -0.04 -1.26 -4.84 135.00 130.11 2zjq n PRO 118 Ca 0.12 -1.38 -0.26 0.00 -0.04 0.00 0.00 63.50 61.94 2zjq n PRO 118 Cb 0.37 -1.14 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 2zjq n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zjq n ALA 119 N -4.11 0.81 0.00 0.55 0.00 -1.26 -2.04 120.51 114.45 2zjq n ALA 119 Ca -0.15 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.71 2zjq n ALA 119 Cb 0.43 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2zjq n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 120 N 4.49 0.49 3.10 0.00 0.00 -1.26 -5.14 105.19 106.87 2zjq n GLY 120 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 2zjq n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjq s VAL 121 N -0.71 0.18 -0.10 1.61 1.01 -0.87 -4.09 120.40 117.43 2zjq s VAL 121 Ca 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 2zjq s VAL 121 Cb 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 35.16 2zjq s VAL 121 CO 0.00 -0.83 0.25 0.42 0.00 0.00 0.00 175.10 174.95 2zjq s THR 122 N -3.45 -0.03 0.22 3.92 -4.23 -1.25 -4.73 115.64 106.09 2zjq s THR 122 Ca 0.02 0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.54 2zjq s THR 122 Cb 0.04 -0.38 -0.07 0.00 1.34 0.00 0.00 72.50 73.43 2zjq s THR 122 CO -0.08 0.04 0.54 -0.36 -0.54 0.00 0.00 174.62 174.22 2zjq s PHE 123 N 0.96 3.43 -0.00 3.99 0.40 -1.26 -2.77 117.98 122.73 2zjq s PHE 123 Ca -0.07 0.86 -0.18 0.00 -0.60 0.00 0.00 56.93 56.95 2zjq s PHE 123 Cb -0.08 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.23 2zjq s PHE 123 CO -0.06 0.29 0.38 0.00 0.70 0.00 0.00 175.22 176.52 2zjq s ALA 124 N -1.79 -0.95 -0.05 5.36 0.00 -1.08 -4.97 121.76 118.28 2zjq s ALA 124 Ca 0.47 0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 2zjq s ALA 124 Cb -0.11 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.17 2zjq s ALA 124 CO 0.21 -0.32 0.10 0.08 0.00 0.00 0.00 175.76 175.83 2zjq s VAL 125 N -1.61 -0.05 0.00 0.00 1.01 -1.26 -2.65 120.40 115.84 2zjq s VAL 125 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2zjq s VAL 125 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2zjq s VAL 125 CO 0.03 0.07 0.00 -0.81 0.00 0.00 0.00 175.10 174.39 2zjq n PRO 126 N 4.04 0.00 -4.13 2.72 -0.04 -1.25 -4.91 135.00 131.44 2zjq n PRO 126 Ca -0.25 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.86 2zjq n PRO 126 Cb 0.52 -0.23 -0.09 0.00 -0.04 0.00 0.00 33.50 33.66 2zjq n PRO 126 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2zjq s GLU 127 N 0.00 3.41 0.00 0.54 -1.05 -1.26 -4.93 118.70 115.41 2zjq s GLU 127 Ca 0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 2zjq s GLU 127 Cb 0.00 -3.03 0.00 0.00 -0.44 0.00 0.00 34.13 30.66 2zjq s GLU 127 CO 0.00 0.60 0.00 -0.35 0.95 0.00 0.00 175.26 176.46 2zjq n PRO 128 N 2.51 0.00 0.00 -4.83 -0.04 -1.26 0.21 135.00 131.59 2zjq n PRO 128 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2zjq n PRO 128 Cb 0.54 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2zjq n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zjq n THR 129 N 0.86 0.00 -3.91 0.52 -2.24 -1.26 -2.08 114.28 106.17 2zjq n THR 129 Ca 0.00 -0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2zjq n THR 129 Cb 0.00 1.52 -0.12 0.00 -2.10 0.00 0.00 70.33 69.63 2zjq n THR 129 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zjq s ARG 130 N -0.00 0.21 0.48 -0.78 3.52 0.13 -0.78 118.95 121.73 2zjq s ARG 130 Ca 0.00 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 2zjq s ARG 130 Cb 0.00 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 2zjq s ARG 130 CO 0.00 -0.04 0.05 0.42 -0.81 0.00 0.00 175.30 174.92 2zjq s ILE 131 N -0.76 0.98 -0.28 4.11 1.01 0.86 -3.74 121.20 123.37 2zjq s ILE 131 Ca -0.08 -2.00 -0.22 0.00 0.00 0.00 0.00 60.65 58.35 2zjq s ILE 131 Cb -0.05 -2.23 0.11 0.00 0.01 0.00 0.00 42.46 40.30 2zjq s ILE 131 CO -0.00 0.00 0.92 -0.62 0.00 0.00 0.00 174.94 175.24 2zjq s ASP 132 N -3.78 -0.58 -0.33 3.58 -1.08 -1.09 -1.42 116.67 111.96 2zjq s ASP 132 Ca 0.12 1.05 0.00 0.00 -0.52 0.00 0.00 52.55 53.20 2zjq s ASP 132 Cb 0.02 1.13 0.10 0.00 -1.46 0.00 0.00 42.92 42.71 2zjq s ASP 132 CO 0.07 -0.17 0.10 -0.69 0.52 0.00 0.00 175.17 175.00 2zjq s VAL 133 N 0.70 1.18 0.00 1.11 1.01 0.15 -2.64 120.40 121.92 2zjq s VAL 133 Ca -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2zjq s VAL 133 Cb -0.05 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2zjq s VAL 133 CO -0.09 -0.69 0.00 -0.24 0.00 0.00 0.00 175.10 174.09 2zjq n SER 134 N 4.61 0.00 0.00 3.32 2.88 -1.12 -0.02 113.62 123.30 2zjq n SER 134 Ca 0.00 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2zjq n SER 134 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2zjq n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zjq n GLY 135 N 5.00 1.01 0.01 0.46 0.00 0.67 -3.93 105.19 108.42 2zjq n GLY 135 Ca 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 2zjq n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zjq h ILE 136 N 0.00 0.00 -2.97 -0.61 5.03 -1.79 1.20 117.51 118.36 2zjq h ILE 136 Ca 0.00 -0.16 -0.57 0.00 -0.12 0.00 0.00 64.86 64.01 2zjq h ILE 136 Cb 0.00 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 33.75 2zjq h ILE 136 CO 0.00 0.00 1.14 -0.62 -0.68 0.00 0.00 178.15 177.99 2zjq s ASP 137 N -3.75 6.23 0.29 1.72 2.15 -1.26 -4.11 116.67 117.94 2zjq s ASP 137 Ca -0.02 1.17 0.03 0.00 0.43 0.00 0.00 52.55 54.16 2zjq s ASP 137 Cb 0.00 -2.53 0.74 0.00 -0.30 0.00 0.00 42.92 40.83 2zjq s ASP 137 CO 0.03 -1.45 1.63 0.50 -0.17 0.00 0.00 175.17 175.71 2zjq h LYS 138 N 11.27 0.16 0.00 4.34 3.64 -1.94 -2.79 116.57 131.26 2zjq h LYS 138 Ca -0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2zjq h LYS 138 Cb 1.13 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2zjq h LYS 138 CO 1.05 0.11 0.00 1.04 -2.27 0.00 0.00 179.45 179.38 2zjq n GLN 139 N -5.26 0.00 -0.01 1.90 6.02 -1.26 -2.36 117.38 116.41 2zjq n GLN 139 Ca 0.22 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2zjq n GLN 139 Cb 0.72 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 31.45 2zjq n GLN 139 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zjq n LEU 140 N -0.04 -0.02 0.11 1.08 4.77 -1.16 0.37 117.00 122.12 2zjq n LEU 140 Ca 0.00 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 2zjq n LEU 140 Cb 0.00 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2zjq n LEU 140 CO 0.00 -0.05 0.60 0.58 -1.33 0.00 0.00 177.39 177.19 2zjq h VAL 141 N 0.00 0.19 -0.12 4.08 2.07 -1.53 0.40 116.25 121.34 2zjq h VAL 141 Ca 0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2zjq h VAL 141 Cb 0.02 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2zjq h VAL 141 CO -0.03 0.00 0.06 1.23 0.02 0.00 0.00 177.57 178.85 2zjq h GLY 142 N -0.62 0.18 -0.05 2.17 0.00 0.71 0.52 103.07 105.98 2zjq h GLY 142 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2zjq h GLY 142 CO -0.23 0.09 0.00 -1.06 0.00 0.00 0.00 176.54 175.33 2zjq n GLN 143 N -4.93 0.00 0.00 4.80 6.02 0.19 -1.58 117.38 121.88 2zjq n GLN 143 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2zjq n GLN 143 Cb 0.09 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2zjq n GLN 143 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zjq n VAL 144 N -0.45 0.00 0.31 5.09 0.31 0.13 -4.57 118.33 119.15 2zjq n VAL 144 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 2zjq n VAL 144 Cb 0.00 0.00 0.99 0.00 -0.91 0.00 0.00 33.84 33.92 2zjq n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zjq h ALA 145 N 0.00 1.25 0.70 3.52 0.00 0.30 0.12 119.26 125.15 2zjq h ALA 145 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zjq h ALA 145 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zjq h ALA 145 CO 0.00 0.03 -0.33 0.00 0.00 0.00 0.00 179.25 178.94 2zjq h ALA 146 N 1.98 -1.11 -0.37 0.00 0.00 -1.49 0.49 119.26 118.77 2zjq h ALA 146 Ca -0.00 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zjq h ALA 146 Cb 0.09 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zjq h ALA 146 CO 0.00 -1.04 0.75 -0.91 0.00 0.00 0.00 179.25 178.06 2zjq h ASN 147 N -1.05 0.00 0.24 0.00 2.35 -1.06 1.48 115.58 117.54 2zjq h ASN 147 Ca -0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.31 2zjq h ASN 147 Cb 0.72 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 2zjq h ASN 147 CO 0.16 0.00 -1.95 0.52 -1.65 0.00 0.00 177.43 174.51 2zjq n VAL 148 N -3.09 1.68 0.54 2.81 0.31 -0.45 -3.38 118.33 116.76 2zjq n VAL 148 Ca 0.07 -0.71 0.11 0.00 -0.01 0.00 0.00 64.34 63.80 2zjq n VAL 148 Cb 0.89 -1.39 0.45 0.00 -0.91 0.00 0.00 33.84 32.87 2zjq n VAL 148 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2zjq n ARG 149 N -3.27 0.14 0.03 5.55 0.63 0.45 -2.80 116.66 117.40 2zjq n ARG 149 Ca -0.27 0.29 0.02 0.00 -0.92 0.00 0.00 57.85 56.97 2zjq n ARG 149 Cb 1.05 -1.72 -0.08 0.00 0.45 0.00 0.00 32.46 32.16 2zjq n ARG 149 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2zjq n LYS 150 N -1.97 0.63 0.32 -0.14 5.02 0.17 -3.82 118.16 118.36 2zjq n LYS 150 Ca 0.04 0.16 0.13 0.00 -2.02 0.00 0.00 58.31 56.61 2zjq n LYS 150 Cb 0.27 -1.77 0.68 0.00 -0.02 0.00 0.00 35.03 34.19 2zjq n LYS 150 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zjq h VAL 151 N 0.00 0.00 -0.28 -0.18 2.07 -1.53 -3.37 116.25 112.96 2zjq h VAL 151 Ca -0.15 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.62 2zjq h VAL 151 Cb 1.47 0.56 -0.21 0.00 -1.52 0.00 0.00 31.29 31.59 2zjq h VAL 151 CO 0.03 0.00 0.14 -0.60 0.02 0.00 0.00 177.57 177.17 2zjq s ARG 152 N -3.99 0.16 0.79 1.57 6.06 -1.25 -5.05 118.95 117.24 2zjq s ARG 152 Ca -0.03 0.28 -0.12 0.00 -2.50 0.00 0.00 55.73 53.36 2zjq s ARG 152 Cb 0.07 0.15 0.06 0.00 0.06 0.00 0.00 34.95 35.30 2zjq s ARG 152 CO 0.23 -0.19 1.12 0.15 -2.50 0.00 0.00 175.30 174.11 2zjq s LYS 153 N 2.96 2.16 0.35 5.12 1.02 -1.25 -2.90 119.74 127.19 2zjq s LYS 153 Ca -0.00 0.42 -0.24 0.00 0.02 0.00 0.00 55.97 56.16 2zjq s LYS 153 Cb -0.09 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 35.17 2zjq s LYS 153 CO -0.11 -1.52 0.94 -2.14 -0.92 0.00 0.00 175.35 171.60 2zjq s PRO 154 N -5.33 4.47 0.25 -1.68 0.02 -1.18 -4.31 135.00 127.24 2zjq s PRO 154 Ca 0.61 1.25 -0.07 0.00 0.02 0.00 0.00 61.00 62.81 2zjq s PRO 154 Cb -0.13 -2.62 -0.06 0.00 0.02 0.00 0.00 34.50 31.71 2zjq s PRO 154 CO 0.52 0.19 0.53 0.16 -0.33 0.00 0.00 177.00 178.07 2zjq s ASP 155 N -1.79 6.52 0.00 2.53 -4.77 -1.26 -4.71 116.67 113.19 2zjq s ASP 155 Ca 0.53 0.77 0.00 0.00 -3.30 0.00 0.00 52.55 50.56 2zjq s ASP 155 Cb -0.16 -2.17 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 2zjq s ASP 155 CO 0.21 -0.11 0.52 0.00 0.70 0.00 0.00 175.17 176.48 2zjq n ALA 156 N -0.49 2.21 -0.38 2.11 0.00 -1.26 0.12 120.51 122.82 2zjq n ALA 156 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2zjq n ALA 156 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2zjq n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zjq n TYR 157 N 0.27 0.00 -1.73 0.00 4.02 -1.26 0.18 117.16 118.64 2zjq n TYR 157 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2zjq n TYR 157 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2zjq n TYR 157 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2zjq n HIS 158 N 0.00 0.00 -4.05 -0.72 8.25 -1.11 -4.80 115.22 112.79 2zjq n HIS 158 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2zjq n HIS 158 Cb 0.03 0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 2zjq n HIS 158 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zjq n GLY 159 N 0.00 -0.54 0.00 -1.41 0.00 0.33 -4.75 105.19 98.82 2zjq n GLY 159 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2zjq n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 160 N -4.37 0.81 -1.13 1.61 5.02 -1.26 -4.49 118.16 114.35 2zjq n LYS 160 Ca -0.15 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2zjq n LYS 160 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.47 2zjq n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zjq n GLY 161 N 4.91 -1.88 2.82 0.72 0.00 -0.90 -3.11 105.19 107.76 2zjq n GLY 161 Ca 0.00 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2zjq n GLY 161 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zjq n VAL 162 N -3.65 0.00 -3.95 1.61 0.31 -1.14 -4.18 118.33 107.32 2zjq n VAL 162 Ca -0.04 -0.46 -0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2zjq n VAL 162 Cb 0.57 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.52 2zjq n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zjq s ARG 163 N -1.50 0.82 -0.93 5.55 1.70 -1.01 -4.17 118.95 119.40 2zjq s ARG 163 Ca 0.42 -0.53 -0.12 0.00 -0.47 0.00 0.00 55.73 55.03 2zjq s ARG 163 Cb -0.27 0.23 0.24 0.00 -0.57 0.00 0.00 34.95 34.58 2zjq s ARG 163 CO 0.70 -0.39 0.89 -0.06 -1.08 0.00 0.00 175.30 175.37 2zjq s PHE 164 N -2.05 3.96 0.00 5.89 0.40 -1.26 -1.80 117.98 123.11 2zjq s PHE 164 Ca 0.26 -2.29 0.00 0.00 -0.60 0.00 0.00 56.93 54.30 2zjq s PHE 164 Cb -0.02 -3.81 0.00 0.00 0.51 0.00 0.00 43.02 39.71 2zjq s PHE 164 CO 0.02 -0.97 0.00 0.28 0.70 0.00 0.00 175.22 175.25 2zjq n VAL 165 N 3.45 0.00 -1.21 -0.44 0.31 -1.26 0.23 118.33 119.41 2zjq n VAL 165 Ca 0.18 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.16 2zjq n VAL 165 Cb 0.44 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.34 2zjq n VAL 165 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zjq n GLY 166 N 0.00 3.84 3.74 2.92 0.00 -1.26 -4.83 105.19 109.60 2zjq n GLY 166 Ca 0.00 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2zjq n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zjq s GLU 167 N 2.88 3.75 -0.50 1.61 2.56 0.63 -5.06 118.70 124.57 2zjq s GLU 167 Ca 0.57 -0.25 -0.15 0.00 0.00 0.00 0.00 54.97 55.13 2zjq s GLU 167 Cb 0.15 -3.21 0.10 0.00 2.00 0.00 0.00 34.13 33.17 2zjq s GLU 167 CO -0.04 0.49 0.43 -1.14 -0.56 0.00 0.00 175.26 174.44 2zjq s GLN 168 N -0.22 2.96 -0.46 4.30 0.74 -1.26 -4.98 119.66 120.74 2zjq s GLN 168 Ca 0.09 -1.51 0.02 0.00 0.05 0.00 0.00 55.36 54.02 2zjq s GLN 168 Cb -0.12 -4.19 0.14 0.00 1.10 0.00 0.00 33.01 29.94 2zjq s GLN 168 CO 0.01 -1.15 0.26 0.42 -0.55 0.00 0.00 175.29 174.28 2zjq s ILE 169 N 1.61 1.47 0.72 -2.34 -1.09 -1.26 -5.11 121.20 115.20 2zjq s ILE 169 Ca 0.04 -2.69 -0.13 0.00 -2.23 0.00 0.00 60.65 55.64 2zjq s ILE 169 Cb -0.27 -2.02 0.03 0.00 -1.58 0.00 0.00 42.46 38.62 2zjq s ILE 169 CO 0.05 -0.92 1.11 0.00 -1.23 0.00 0.00 174.94 173.95 2zjq s ALA 170 N 0.21 2.33 -0.11 9.38 0.00 -1.26 -4.83 121.76 127.48 2zjq s ALA 170 Ca 0.19 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 2zjq s ALA 170 Cb -0.22 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2zjq s ALA 170 CO -0.02 -1.56 -0.00 -0.51 0.00 0.00 0.00 175.76 173.66 2zjq s LEU 171 N -5.41 3.52 0.10 0.00 1.02 -1.26 -4.82 118.68 111.84 2zjq s LEU 171 Ca 0.65 0.08 -0.28 0.00 0.02 0.00 0.00 54.13 54.60 2zjq s LEU 171 Cb -0.19 -1.82 -0.11 0.00 0.02 0.00 0.00 46.19 44.09 2zjq s LEU 171 CO 0.49 0.32 1.64 0.50 0.02 0.00 0.00 176.35 179.32 2zjq h LYS 172 N 5.57 -0.50 -1.18 1.70 3.64 -0.61 -3.48 116.57 121.71 2zjq h LYS 172 Ca -0.46 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2zjq h LYS 172 Cb 1.19 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2zjq h LYS 172 CO 0.57 -0.33 0.00 0.00 -2.27 0.00 0.00 179.45 177.42 2zjq n ALA 173 N -2.56 -2.47 -2.34 5.00 0.00 -1.24 -5.06 120.51 111.84 2zjq n ALA 173 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zjq n ALA 173 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2zjq n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 174 N 0.53 2.09 0.00 0.00 0.00 -1.26 -5.11 105.19 101.44 2zjq n GLY 174 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2zjq n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60