#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zj1 s MET 63 N 0.00 2.70 0.81 -4.13 -2.45 -1.26 -5.06 119.30 109.92 1zj1 s MET 63 Ca 0.00 -1.11 -0.11 0.00 -1.25 0.00 0.00 55.69 53.22 1zj1 s MET 63 Cb 0.00 -3.34 0.08 0.00 1.25 0.00 0.00 34.83 32.82 1zj1 s MET 63 CO 0.00 -0.58 1.12 0.14 1.05 0.00 0.00 175.02 176.75 1zj1 s VAL 64 N 1.39 2.78 0.46 10.11 -7.23 -1.26 -4.99 120.40 121.67 1zj1 s VAL 64 Ca -0.01 0.27 -0.22 0.00 -1.81 0.00 0.00 61.98 60.21 1zj1 s VAL 64 Cb -0.19 -2.60 -0.08 0.00 0.56 0.00 0.00 36.38 34.08 1zj1 s VAL 64 CO 0.01 -0.32 1.10 -0.94 -0.31 0.00 0.00 175.10 174.65 1zj1 s SER 65 N -2.98 6.28 0.58 4.85 1.04 -1.26 -5.03 113.70 117.18 1zj1 s SER 65 Ca 0.65 2.14 -0.15 0.00 0.48 0.00 0.00 55.95 59.06 1zj1 s SER 65 Cb -0.20 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.29 1zj1 s SER 65 CO 0.55 -0.83 1.03 -0.76 0.98 0.00 0.00 173.24 174.21 1zj1 s LEU 66 N -3.15 3.49 0.76 2.42 1.43 -1.26 -5.05 118.68 117.32 1zj1 s LEU 66 Ca 0.64 1.70 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 1zj1 s LEU 66 Cb -0.24 -4.52 0.10 0.00 0.03 0.00 0.00 46.19 41.57 1zj1 s LEU 66 CO 0.28 -1.00 1.08 -2.16 0.23 0.00 0.00 176.35 174.79 1zj1 s PRO 67 N -4.22 1.75 0.32 1.29 0.04 -1.26 -4.99 135.00 127.92 1zj1 s PRO 67 Ca 0.61 -0.46 -0.29 0.00 0.04 0.00 0.00 61.00 60.90 1zj1 s PRO 67 Cb -0.14 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 1zj1 s PRO 67 CO 0.38 -1.54 1.57 0.50 0.04 0.00 0.00 177.00 177.95 1zj1 s ARG 68 N -5.37 4.11 0.00 4.56 3.52 -1.26 -5.00 118.95 119.52 1zj1 s ARG 68 Ca 0.64 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.83 1zj1 s ARG 68 Cb -0.08 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1zj1 s ARG 68 CO 0.46 -0.61 -0.01 -1.64 -0.81 0.00 0.00 175.30 172.69 1zj1 s MET 69 N -0.94 0.09 -0.27 5.12 -1.94 -1.26 -5.13 119.30 114.97 1zj1 s MET 69 Ca 0.61 -0.09 -0.04 0.00 -1.71 0.00 0.00 55.69 54.45 1zj1 s MET 69 Cb -0.48 -0.05 0.01 0.00 2.01 0.00 0.00 34.83 36.33 1zj1 s MET 69 CO 0.52 0.01 0.01 0.08 -0.01 0.00 0.00 175.02 175.64 1zj1 s VAL 70 N -0.16 3.48 0.18 -6.03 1.01 -1.26 -5.08 120.40 112.54 1zj1 s VAL 70 Ca -0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1zj1 s VAL 70 Cb -0.01 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1zj1 s VAL 70 CO -0.00 0.17 0.46 -0.72 0.00 0.00 0.00 175.10 175.01 1zj1 s TYR 71 N 1.43 -0.02 0.25 5.22 -0.85 -1.26 -5.14 117.35 116.98 1zj1 s TYR 71 Ca 0.02 -0.32 -0.31 0.00 -0.52 0.00 0.00 57.07 55.94 1zj1 s TYR 71 Cb -0.17 0.29 -0.13 0.00 0.38 0.00 0.00 41.96 42.34 1zj1 s TYR 71 CO -0.01 -0.86 1.49 -2.30 -1.52 0.00 0.00 175.55 172.35 1zj1 n PRO 72 N -0.31 2.29 -2.15 -3.49 -0.02 -1.26 -4.93 135.00 125.13 1zj1 n PRO 72 Ca -0.10 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1zj1 n PRO 72 Cb 0.63 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1zj1 n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zj1 s GLN 73 N -0.33 4.33 0.39 -0.52 0.74 -1.26 -4.96 119.66 118.04 1zj1 s GLN 73 Ca 0.67 2.11 -0.26 0.00 0.05 0.00 0.00 55.36 57.93 1zj1 s GLN 73 Cb -0.59 -3.21 -0.09 0.00 1.10 0.00 0.00 33.01 30.22 1zj1 s GLN 73 CO 0.48 -0.39 1.26 -1.25 -0.55 0.00 0.00 175.29 174.85 1zj1 s PRO 74 N 0.58 4.07 -0.34 1.67 0.04 -1.26 -4.97 135.00 134.79 1zj1 s PRO 74 Ca 0.62 2.08 -0.08 0.00 0.04 0.00 0.00 61.00 63.65 1zj1 s PRO 74 Cb -0.38 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1zj1 s PRO 74 CO 0.34 -0.38 0.14 0.21 0.04 0.00 0.00 177.00 177.35 1zj1 s LYS 75 N -2.15 2.90 0.32 4.56 2.47 -1.26 -4.98 119.74 121.59 1zj1 s LYS 75 Ca 0.55 -1.01 0.05 0.00 -1.56 0.00 0.00 55.97 54.01 1zj1 s LYS 75 Cb -0.36 -3.54 0.69 0.00 -1.46 0.00 0.00 37.83 33.16 1zj1 s LYS 75 CO 0.47 -0.59 1.85 0.28 0.16 0.00 0.00 175.35 177.52 1zj1 h VAL 76 N 5.93 0.87 -0.50 4.02 2.07 -2.02 -2.05 116.25 124.57 1zj1 h VAL 76 Ca -0.27 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1zj1 h VAL 76 Cb 1.11 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1zj1 h VAL 76 CO 0.63 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.55 1zj1 n LEU 77 N -4.60 4.26 -3.84 2.57 4.77 -1.26 -4.73 117.00 114.17 1zj1 n LEU 77 Ca 0.18 -2.16 -0.30 0.00 -0.03 0.00 0.00 56.01 53.71 1zj1 n LEU 77 Cb 0.42 -0.57 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 1zj1 n LEU 77 CO 0.28 0.63 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.72 1zj1 s THR 78 N -2.01 1.20 0.50 -5.08 2.01 -0.77 -5.12 115.64 106.36 1zj1 s THR 78 Ca 0.42 -1.31 -0.23 0.00 0.31 0.00 0.00 61.69 60.89 1zj1 s THR 78 Cb 0.29 -1.72 -0.07 0.00 0.01 0.00 0.00 72.50 71.01 1zj1 s THR 78 CO 0.17 -0.40 1.17 -0.81 -0.69 0.00 0.00 174.62 174.06 1zj1 n PRO 79 N 4.75 1.51 0.43 4.92 -0.04 -1.26 -4.72 135.00 140.58 1zj1 n PRO 79 Ca -0.06 0.55 -0.18 0.00 -0.04 0.00 0.00 63.50 63.77 1zj1 n PRO 79 Cb 0.44 -2.31 -0.09 0.00 -0.04 0.00 0.00 33.50 31.49 1zj1 n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zj1 s ARG 81 N -5.57 0.99 0.00 0.00 1.81 -1.26 -4.94 118.95 109.98 1zj1 s ARG 81 Ca -0.17 -0.41 0.14 0.00 -1.72 0.00 0.00 55.73 53.57 1zj1 s ARG 81 Cb 0.02 -0.95 -0.01 0.00 -0.45 0.00 0.00 34.95 33.56 1zj1 s ARG 81 CO 0.52 0.23 0.78 1.63 -0.68 0.00 0.00 175.30 177.78 1zj1 n LYS 82 N 2.89 1.81 -0.00 3.54 5.02 -1.26 -4.47 118.16 125.69 1zj1 n LYS 82 Ca -0.15 -0.72 0.10 0.00 -2.02 0.00 0.00 58.31 55.52 1zj1 n LYS 82 Cb 0.55 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 34.23 1zj1 n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zj1 n ASP 83 N -0.21 0.80 -4.02 4.39 5.75 -1.26 -5.00 116.55 117.00 1zj1 n ASP 83 Ca 0.06 -0.78 -0.08 0.00 -0.01 0.00 0.00 54.79 53.98 1zj1 n ASP 83 Cb 0.30 1.17 -0.09 0.00 -1.03 0.00 0.00 41.12 41.47 1zj1 n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1zj1 s VAL 84 N -3.10 0.19 -0.14 2.12 -7.23 -1.26 -5.12 120.40 105.85 1zj1 s VAL 84 Ca 0.05 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 1zj1 s VAL 84 Cb 0.16 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 1zj1 s VAL 84 CO 0.87 -0.87 1.03 -0.22 -0.31 0.00 0.00 175.10 175.61 1zj1 s LEU 85 N -2.91 4.20 0.00 1.32 2.96 -1.26 -4.82 118.68 118.17 1zj1 s LEU 85 Ca 0.07 1.50 0.16 0.00 -0.22 0.00 0.00 54.13 55.64 1zj1 s LEU 85 Cb 0.07 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.36 1zj1 s LEU 85 CO -0.10 -0.53 1.03 1.33 -1.32 0.00 0.00 176.35 176.76 1zj1 n VAL 86 N 4.81 0.07 -3.76 1.68 0.24 -1.26 -4.76 118.33 115.35 1zj1 n VAL 86 Ca 0.10 -0.53 -0.13 0.00 -2.04 0.00 0.00 64.34 61.74 1zj1 n VAL 86 Cb 0.48 1.27 -0.11 0.00 -1.47 0.00 0.00 33.84 34.01 1zj1 n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zj1 s VAL 87 N -1.30 -0.01 0.73 3.34 0.11 -1.26 -0.72 120.40 121.29 1zj1 s VAL 87 Ca 0.20 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1zj1 s VAL 87 Cb 0.14 -0.45 0.05 0.00 -1.53 0.00 0.00 36.38 34.59 1zj1 s VAL 87 CO 0.20 0.01 1.08 0.42 -3.33 0.00 0.00 175.10 173.48 1zj1 s THR 88 N 0.38 2.55 -0.17 5.04 -4.23 0.24 -4.89 115.64 114.55 1zj1 s THR 88 Ca -0.02 0.01 0.25 0.00 -1.18 0.00 0.00 61.69 60.75 1zj1 s THR 88 Cb -0.04 -3.14 0.25 0.00 1.34 0.00 0.00 72.50 70.92 1zj1 s THR 88 CO -0.02 -0.17 1.75 -0.65 -0.54 0.00 0.00 174.62 175.00 1zj1 h PRO 89 N -0.74 0.00 -0.50 3.99 0.11 -2.02 -0.30 132.00 132.53 1zj1 h PRO 89 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1zj1 h PRO 89 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1zj1 h PRO 89 CO 0.63 0.00 0.08 -2.67 -0.21 0.00 0.00 178.00 175.83 1zj1 n TRP 90 N -2.36 1.74 -3.28 0.65 2.14 -1.26 -4.95 117.44 110.12 1zj1 n TRP 90 Ca -0.01 -1.01 -0.21 0.00 2.07 0.00 0.00 57.50 58.35 1zj1 n TRP 90 Cb 0.09 -0.50 0.06 0.00 -0.81 0.00 0.00 31.31 30.15 1zj1 n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zj1 n LEU 91 N -0.16 -3.00 -4.65 5.67 4.77 -0.12 -5.02 117.00 114.49 1zj1 n LEU 91 Ca 0.30 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1zj1 n LEU 91 Cb 1.15 -2.75 -0.09 0.00 -2.33 0.00 0.00 43.42 39.39 1zj1 n LEU 91 CO 0.29 0.45 -0.24 0.00 -1.33 0.00 0.00 177.39 176.56 1zj1 s ALA 92 N -3.22 3.46 0.47 -1.18 0.00 -1.26 -4.85 121.76 115.17 1zj1 s ALA 92 Ca 0.43 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 1zj1 s ALA 92 Cb -0.19 -1.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 1zj1 s ALA 92 CO 0.53 0.16 1.33 -2.14 0.00 0.00 0.00 175.76 175.64 1zj1 s PRO 93 N 0.39 3.62 -0.27 0.00 0.02 -1.25 -0.59 135.00 136.91 1zj1 s PRO 93 Ca 0.04 2.18 -0.06 0.00 0.02 0.00 0.00 61.00 63.18 1zj1 s PRO 93 Cb -0.12 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1zj1 s PRO 93 CO -0.00 -0.79 0.05 0.42 -0.33 0.00 0.00 177.00 176.35 1zj1 s ILE 94 N -1.31 3.87 -0.50 2.83 1.01 0.10 -1.30 121.20 125.90 1zj1 s ILE 94 Ca 0.63 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 1zj1 s ILE 94 Cb -0.39 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.18 1zj1 s ILE 94 CO 0.48 0.18 1.22 -0.69 0.00 0.00 0.00 174.94 176.13 1zj1 s VAL 95 N 1.51 4.08 0.14 2.92 1.01 0.26 -4.70 120.40 125.62 1zj1 s VAL 95 Ca 0.04 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.14 1zj1 s VAL 95 Cb -0.16 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1zj1 s VAL 95 CO 0.01 -1.07 -0.16 0.26 0.00 0.00 0.00 175.10 174.14 1zj1 s TRP 96 N 4.86 1.62 0.25 5.22 0.52 -1.26 -2.19 118.94 127.96 1zj1 s TRP 96 Ca 0.49 -0.51 -0.31 0.00 0.02 0.00 0.00 56.10 55.79 1zj1 s TRP 96 Cb -0.08 -0.83 -0.11 0.00 -1.15 0.00 0.00 33.47 31.30 1zj1 s TRP 96 CO 0.30 0.24 1.58 -2.00 0.02 0.00 0.00 176.95 177.08 1zj1 s GLU 97 N -2.73 4.17 0.00 4.98 2.56 -1.26 -2.10 118.70 124.32 1zj1 s GLU 97 Ca 0.12 2.49 0.00 0.00 0.00 0.00 0.00 54.97 57.58 1zj1 s GLU 97 Cb -0.05 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.01 1zj1 s GLU 97 CO 0.05 -0.60 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 1zj1 n GLY 98 N 2.70 1.37 0.09 -1.50 0.00 -1.26 -4.92 105.19 101.66 1zj1 n GLY 98 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1zj1 n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zj1 h THR 99 N 0.00 0.00 -3.91 2.61 1.35 -1.79 -3.47 112.91 107.70 1zj1 h THR 99 Ca 0.00 -0.73 -0.41 0.00 -0.55 0.00 0.00 66.41 64.72 1zj1 h THR 99 Cb 0.00 1.24 -0.21 0.00 -1.73 0.00 0.00 68.15 67.45 1zj1 h THR 99 CO 0.00 0.00 -0.78 0.72 -0.25 0.00 0.00 175.52 175.21 1zj1 s PHE 100 N -3.26 1.22 -0.46 4.73 -0.12 -1.26 -5.05 117.98 113.78 1zj1 s PHE 100 Ca 0.03 -0.48 -0.14 0.00 -0.05 0.00 0.00 56.93 56.30 1zj1 s PHE 100 Cb 0.12 -0.68 0.07 0.00 -0.63 0.00 0.00 43.02 41.90 1zj1 s PHE 100 CO 0.76 0.06 0.35 1.21 -0.05 0.00 0.00 175.22 177.56 1zj1 s ASN 101 N -1.82 5.99 0.56 1.98 3.04 -1.26 -4.95 114.94 118.47 1zj1 s ASN 101 Ca -0.01 -1.39 0.29 0.00 0.04 0.00 0.00 52.86 51.80 1zj1 s ASN 101 Cb -0.09 -2.12 1.65 0.00 -1.54 0.00 0.00 41.25 39.15 1zj1 s ASN 101 CO 0.02 -0.61 2.16 -0.29 -3.04 0.00 0.00 177.10 175.34 1zj1 h ILE 102 N 5.86 0.52 -0.42 -5.21 6.09 -1.99 -2.44 117.51 119.91 1zj1 h ILE 102 Ca -0.27 -0.28 -0.09 0.00 -1.37 0.00 0.00 64.86 62.85 1zj1 h ILE 102 Cb 1.10 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.56 1zj1 h ILE 102 CO 0.84 0.06 -0.10 0.44 -3.07 0.00 0.00 178.15 176.33 1zj1 h ASP 103 N 0.00 0.82 -0.15 2.19 3.45 -1.99 0.13 116.42 120.87 1zj1 h ASP 103 Ca -0.00 -0.36 -0.02 0.00 0.43 0.00 0.00 57.03 57.07 1zj1 h ASP 103 Cb 0.18 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1zj1 h ASP 103 CO 0.01 0.99 -0.00 0.40 -1.57 0.00 0.00 179.24 179.06 1zj1 h ILE 104 N 0.64 1.26 -0.69 0.35 2.04 -1.88 -2.42 117.51 116.80 1zj1 h ILE 104 Ca 0.11 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1zj1 h ILE 104 Cb 0.63 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1zj1 h ILE 104 CO 0.04 0.25 0.30 -0.07 0.00 0.00 0.00 178.15 178.67 1zj1 h LEU 105 N 0.00 0.93 -0.90 1.44 3.38 -1.42 -1.69 115.31 117.05 1zj1 h LEU 105 Ca 0.04 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zj1 h LEU 105 Cb 0.38 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1zj1 h LEU 105 CO 0.01 0.83 0.59 0.78 0.09 0.00 0.00 178.44 180.74 1zj1 h ASN 106 N 0.97 0.99 0.02 -0.43 2.35 -0.69 -1.35 115.58 117.43 1zj1 h ASN 106 Ca 0.23 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1zj1 h ASN 106 Cb 0.18 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zj1 h ASN 106 CO -0.02 0.69 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.11 1zj1 h GLU 107 N 1.16 -0.02 -0.44 0.81 4.39 -1.05 0.11 114.58 119.54 1zj1 h GLU 107 Ca 0.35 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.10 1zj1 h GLU 107 Cb -0.04 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1zj1 h GLU 107 CO -0.10 0.06 0.18 1.96 -1.16 0.00 0.00 179.01 179.94 1zj1 h GLN 108 N -0.10 0.36 0.01 2.33 4.20 -0.85 -1.06 115.11 120.00 1zj1 h GLN 108 Ca -0.00 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 1zj1 h GLN 108 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1zj1 h GLN 108 CO 0.00 0.24 -0.88 0.74 -0.67 0.00 0.00 178.83 178.26 1zj1 h PHE 109 N 0.37 0.23 -0.35 2.96 -1.00 -1.18 -3.22 116.94 114.76 1zj1 h PHE 109 Ca 0.20 -0.13 -0.13 0.00 2.81 0.00 0.00 57.97 60.72 1zj1 h PHE 109 Cb 0.17 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1zj1 h PHE 109 CO -0.13 0.95 -0.32 0.00 -1.61 0.00 0.00 178.31 177.20 1zj1 h ARG 110 N 0.08 0.76 0.00 1.51 2.47 -0.78 -2.22 114.38 116.20 1zj1 h ARG 110 Ca -0.04 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1zj1 h ARG 110 Cb 1.51 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 1zj1 h ARG 110 CO 0.13 0.97 0.00 -0.07 0.56 0.00 0.00 179.97 181.56 1zj1 h LEU 111 N 0.64 0.00 -1.84 3.04 3.38 -1.21 0.15 115.31 119.46 1zj1 h LEU 111 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zj1 h LEU 111 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1zj1 h LEU 111 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1zj1 n GLN 112 N -2.91 2.27 -3.78 1.13 1.13 -0.87 -4.87 117.38 109.48 1zj1 n GLN 112 Ca -0.02 -1.84 -0.25 0.00 -1.94 0.00 0.00 57.00 52.95 1zj1 n GLN 112 Cb 0.11 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.03 1zj1 n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zj1 n ASN 113 N 1.22 -2.93 -4.74 1.08 4.13 0.51 -4.88 115.26 109.65 1zj1 n ASN 113 Ca 0.15 -0.79 -0.42 0.00 1.68 0.00 0.00 54.58 55.21 1zj1 n ASN 113 Cb 0.57 -4.06 -0.02 0.00 -1.54 0.00 0.00 39.78 34.73 1zj1 n ASN 113 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zj1 s THR 114 N -3.50 2.35 -0.16 3.41 2.01 -1.01 -4.96 115.64 113.79 1zj1 s THR 114 Ca 0.30 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1zj1 s THR 114 Cb -0.15 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 1zj1 s THR 114 CO 0.81 0.04 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.74 1zj1 s THR 115 N 0.33 2.64 -0.17 -0.82 2.01 -1.26 -3.30 115.64 115.07 1zj1 s THR 115 Ca 0.64 -0.78 -0.05 0.00 0.31 0.00 0.00 61.69 61.82 1zj1 s THR 115 Cb -0.45 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1zj1 s THR 115 CO 0.42 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.22 1zj1 s ILE 116 N 0.87 4.08 -0.12 1.82 1.09 0.16 -0.88 121.20 128.21 1zj1 s ILE 116 Ca -0.04 -0.29 -0.10 0.00 -1.10 0.00 0.00 60.65 59.12 1zj1 s ILE 116 Cb -0.15 -2.81 -0.05 0.00 -1.06 0.00 0.00 42.46 38.39 1zj1 s ILE 116 CO -0.01 0.47 0.21 -0.83 -0.10 0.00 0.00 174.94 174.68 1zj1 s GLY 117 N 0.51 2.20 -0.20 6.18 0.00 0.58 -1.03 107.32 115.55 1zj1 s GLY 117 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1zj1 s GLY 117 CO 0.02 -0.05 -0.15 -2.27 0.00 0.00 0.00 173.10 170.65 1zj1 s LEU 118 N -0.51 2.50 -0.06 0.66 2.96 -0.31 -0.41 118.68 123.51 1zj1 s LEU 118 Ca 0.15 -0.90 -0.01 0.00 -0.22 0.00 0.00 54.13 53.16 1zj1 s LEU 118 Cb -0.13 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1zj1 s LEU 118 CO 0.04 -0.09 0.01 0.42 -1.32 0.00 0.00 176.35 175.42 1zj1 s THR 119 N 1.27 4.36 -0.09 3.68 -4.23 0.03 -0.59 115.64 120.07 1zj1 s THR 119 Ca -0.00 -0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.09 1zj1 s THR 119 Cb -0.16 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.84 1zj1 s THR 119 CO -0.10 0.54 0.26 0.68 -0.54 0.00 0.00 174.62 175.47 1zj1 s VAL 120 N -0.96 0.01 -0.20 2.29 -7.23 -0.78 -2.40 120.40 111.13 1zj1 s VAL 120 Ca 0.15 -0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.18 1zj1 s VAL 120 Cb -0.11 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.39 1zj1 s VAL 120 CO 0.05 -0.04 0.04 -0.36 -0.31 0.00 0.00 175.10 174.48 1zj1 s PHE 121 N -0.06 3.13 -0.37 2.82 0.40 -1.26 -1.27 117.98 121.37 1zj1 s PHE 121 Ca -0.02 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1zj1 s PHE 121 Cb -0.02 -2.11 0.11 0.00 0.51 0.00 0.00 43.02 41.51 1zj1 s PHE 121 CO 0.01 -0.10 0.13 0.00 0.70 0.00 0.00 175.22 175.96 1zj1 s ALA 122 N 0.86 2.23 0.05 5.36 0.00 0.62 -4.48 121.76 126.39 1zj1 s ALA 122 Ca 0.02 -2.28 0.05 0.00 0.00 0.00 0.00 51.96 49.75 1zj1 s ALA 122 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1zj1 s ALA 122 CO 0.02 -1.80 -0.08 0.42 0.00 0.00 0.00 175.76 174.33 1zj1 s ILE 123 N 0.94 3.55 0.00 0.00 -1.09 -1.26 -3.82 121.20 119.52 1zj1 s ILE 123 Ca 0.13 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1zj1 s ILE 123 Cb -0.20 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.07 1zj1 s ILE 123 CO -0.12 0.25 0.00 0.29 -1.23 0.00 0.00 174.94 174.13 1zj1 n LYS 124 N 1.10 0.00 0.24 2.79 5.02 -1.26 -1.47 118.16 124.59 1zj1 n LYS 124 Ca -0.14 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.32 1zj1 n LYS 124 Cb 0.52 0.00 0.87 0.00 -0.02 0.00 0.00 35.03 36.40 1zj1 n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zj1 h LYS 125 N 0.00 0.00 0.00 1.97 2.10 -2.05 -2.80 116.57 115.79 1zj1 h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zj1 h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1zj1 h LYS 125 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zj1 n TYR 126 N -2.66 0.42 0.30 0.07 4.01 -0.54 -2.18 117.16 116.59 1zj1 n TYR 126 Ca -0.02 0.17 0.19 0.00 -0.16 0.00 0.00 57.90 58.09 1zj1 n TYR 126 Cb 0.08 -0.78 0.87 0.00 -0.31 0.00 0.00 39.34 39.20 1zj1 n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zj1 h VAL 127 N 0.00 0.00 0.00 -0.72 -1.51 -1.67 -1.95 116.25 110.41 1zj1 h VAL 127 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1zj1 h VAL 127 Cb 0.26 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1zj1 h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1zj1 h ALA 128 N 2.01 1.00 -0.00 5.19 0.00 -1.70 -2.71 119.26 123.05 1zj1 h ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zj1 h ALA 128 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zj1 h ALA 128 CO 0.00 0.00 -0.54 1.19 0.00 0.00 0.00 179.25 179.90 1zj1 n PHE 129 N -2.68 0.00 -0.24 0.00 3.01 -0.73 -4.42 117.46 112.40 1zj1 n PHE 129 Ca 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.43 1zj1 n PHE 129 Cb 0.22 -0.22 0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1zj1 n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1zj1 h LEU 130 N 0.03 0.71 0.16 4.37 3.38 -1.62 -2.32 115.31 120.03 1zj1 h LEU 130 Ca 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zj1 h LEU 130 Cb 0.50 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1zj1 h LEU 130 CO 0.00 0.50 -0.23 0.50 0.09 0.00 0.00 178.44 179.30 1zj1 h LYS 131 N 0.85 -0.44 -0.62 1.13 3.64 -1.80 0.45 116.57 119.78 1zj1 h LYS 131 Ca 0.27 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1zj1 h LYS 131 Cb -0.00 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zj1 h LYS 131 CO -0.10 -0.29 0.09 1.25 -2.27 0.00 0.00 179.45 178.13 1zj1 h LEU 132 N -0.46 1.00 0.31 5.20 5.85 -1.85 -0.22 115.31 125.14 1zj1 h LEU 132 Ca 0.02 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1zj1 h LEU 132 Cb 0.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1zj1 h LEU 132 CO -0.10 1.01 -0.24 0.15 -0.34 0.00 0.00 178.44 178.92 1zj1 h PHE 133 N 0.95 -0.63 -0.56 1.25 3.57 -1.18 -1.19 116.94 119.14 1zj1 h PHE 133 Ca 0.19 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1zj1 h PHE 133 Cb 0.45 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1zj1 h PHE 133 CO 0.03 -0.36 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.64 1zj1 h LEU 134 N -0.55 1.01 -0.58 0.59 3.38 -0.85 -1.07 115.31 117.25 1zj1 h LEU 134 Ca -0.02 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1zj1 h LEU 134 Cb 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1zj1 h LEU 134 CO -0.01 1.09 0.28 -0.33 0.09 0.00 0.00 178.44 179.56 1zj1 h GLU 135 N 0.91 0.83 0.00 1.13 5.08 -0.95 -1.32 114.58 120.26 1zj1 h GLU 135 Ca 0.15 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1zj1 h GLU 135 Cb 0.60 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zj1 h GLU 135 CO 0.04 0.68 -0.63 1.79 -1.00 0.00 0.00 179.01 179.88 1zj1 h THR 136 N 0.78 1.34 -0.46 1.13 1.35 -1.16 -2.87 112.91 113.02 1zj1 h THR 136 Ca 0.20 -2.27 -0.08 0.00 -0.55 0.00 0.00 66.41 63.71 1zj1 h THR 136 Cb 0.12 2.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 1zj1 h THR 136 CO -0.02 0.62 -0.04 0.00 -0.25 0.00 0.00 175.52 175.83 1zj1 h ALA 137 N 1.37 1.07 -0.02 6.62 0.00 -0.85 -1.03 119.26 126.41 1zj1 h ALA 137 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1zj1 h ALA 137 Cb 1.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zj1 h ALA 137 CO 0.08 0.58 -0.09 0.93 0.00 0.00 0.00 179.25 180.76 1zj1 h GLU 138 N 0.72 0.03 0.00 0.00 4.39 -1.03 0.27 114.58 118.96 1zj1 h GLU 138 Ca 0.13 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 1zj1 h GLU 138 Cb 0.50 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1zj1 h GLU 138 CO 0.03 0.12 -1.23 0.87 -1.16 0.00 0.00 179.01 177.63 1zj1 h LYS 139 N 0.03 0.00 0.00 2.33 1.57 -1.26 -3.43 116.57 115.81 1zj1 h LYS 139 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zj1 h LYS 139 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zj1 h LYS 139 CO 0.01 0.32 -0.36 0.72 -0.57 0.00 0.00 179.45 179.57 1zj1 n HIS 140 N -2.94 0.00 -3.32 -1.35 8.25 -0.47 -4.93 115.22 110.46 1zj1 n HIS 140 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1zj1 n HIS 140 Cb 0.81 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.83 1zj1 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1zj1 s PHE 141 N -1.00 3.18 -1.39 4.41 5.36 0.93 -1.58 117.98 127.89 1zj1 s PHE 141 Ca 0.00 -0.14 -0.11 0.00 -0.96 0.00 0.00 56.93 55.72 1zj1 s PHE 141 Cb 0.00 -2.85 0.09 0.00 -0.34 0.00 0.00 43.02 39.91 1zj1 s PHE 141 CO 0.00 -0.59 0.60 -1.33 -1.46 0.00 0.00 175.22 172.44 1zj1 n MET 142 N 5.60 -3.62 -1.76 10.12 2.81 -0.32 -4.83 117.12 125.11 1zj1 n MET 142 Ca -0.07 0.48 -0.42 0.00 -1.81 0.00 0.00 57.70 55.88 1zj1 n MET 142 Cb 0.48 -5.21 -0.03 0.00 -0.71 0.00 0.00 33.22 27.75 1zj1 n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zj1 s VAL 143 N -3.03 2.25 0.00 2.03 1.01 -1.26 -1.48 120.40 119.92 1zj1 s VAL 143 Ca 0.49 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1zj1 s VAL 143 Cb -0.26 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1zj1 s VAL 143 CO 0.60 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1zj1 n GLY 144 N 4.00 2.28 3.76 4.51 0.00 -1.26 -5.07 105.19 113.41 1zj1 n GLY 144 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1zj1 n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zj1 s HIS 145 N -2.51 2.75 0.01 1.61 4.02 -0.55 -5.06 115.29 115.56 1zj1 s HIS 145 Ca 0.00 -0.37 -0.30 0.00 1.02 0.00 0.00 55.06 55.41 1zj1 s HIS 145 Cb 0.00 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.58 29.82 1zj1 s HIS 145 CO 0.00 0.29 1.22 1.03 1.02 0.00 0.00 174.74 178.30 1zj1 s ARG 146 N -3.88 4.39 -0.04 1.40 0.52 -1.21 -4.82 118.95 115.32 1zj1 s ARG 146 Ca 0.39 1.75 0.03 0.00 -0.52 0.00 0.00 55.73 57.38 1zj1 s ARG 146 Cb -0.03 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1zj1 s ARG 146 CO 0.24 -0.35 -0.12 0.08 0.02 0.00 0.00 175.30 175.16 1zj1 s VAL 147 N 1.61 1.06 -0.22 3.52 1.01 -1.01 -0.67 120.40 125.70 1zj1 s VAL 147 Ca 0.58 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1zj1 s VAL 147 Cb -0.28 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.22 1zj1 s VAL 147 CO 0.26 0.32 -0.08 -2.28 0.00 0.00 0.00 175.10 173.33 1zj1 s HIS 148 N 0.22 2.45 0.09 5.22 2.46 -0.20 -1.07 115.29 124.46 1zj1 s HIS 148 Ca -0.05 -1.70 -0.23 0.00 0.47 0.00 0.00 55.06 53.54 1zj1 s HIS 148 Cb -0.11 -1.62 -0.07 0.00 -0.13 0.00 0.00 32.58 30.65 1zj1 s HIS 148 CO 0.02 -0.76 0.71 0.71 -2.47 0.00 0.00 174.74 172.94 1zj1 s TYR 149 N 1.38 3.81 -0.26 3.88 1.51 0.97 -1.16 117.35 127.49 1zj1 s TYR 149 Ca -0.04 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 57.50 1zj1 s TYR 149 Cb -0.18 -2.71 0.07 0.00 -0.11 0.00 0.00 41.96 39.03 1zj1 s TYR 149 CO -0.07 0.44 -0.04 0.71 -1.11 0.00 0.00 175.55 175.48 1zj1 s TYR 150 N -0.69 2.72 -0.38 2.71 1.51 0.24 -0.61 117.35 122.86 1zj1 s TYR 150 Ca 0.35 -2.05 -0.12 0.00 -1.01 0.00 0.00 57.07 54.23 1zj1 s TYR 150 Cb -0.21 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1zj1 s TYR 150 CO 0.23 -0.83 0.23 0.08 -1.11 0.00 0.00 175.55 174.15 1zj1 s VAL 151 N 1.28 4.82 -0.31 0.71 1.01 -0.21 -1.86 120.40 125.83 1zj1 s VAL 151 Ca -0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1zj1 s VAL 151 Cb -0.19 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1zj1 s VAL 151 CO -0.08 -0.21 0.50 -0.36 0.00 0.00 0.00 175.10 174.95 1zj1 s PHE 152 N 1.61 3.21 0.12 5.22 0.08 -0.40 -0.56 117.98 127.25 1zj1 s PHE 152 Ca 0.03 0.34 -0.09 0.00 0.12 0.00 0.00 56.93 57.34 1zj1 s PHE 152 Cb -0.19 -2.83 -0.00 0.00 -0.57 0.00 0.00 43.02 39.43 1zj1 s PHE 152 CO 0.08 -0.43 0.23 -0.08 -0.10 0.00 0.00 175.22 174.92 1zj1 s THR 153 N 2.34 0.11 -2.90 0.64 -1.32 -0.41 -0.28 115.64 113.83 1zj1 s THR 153 Ca 0.19 -1.22 0.25 0.00 -1.21 0.00 0.00 61.69 59.69 1zj1 s THR 153 Cb -0.15 -1.50 0.24 0.00 -1.51 0.00 0.00 72.50 69.57 1zj1 s THR 153 CO 0.12 -0.52 1.33 -0.90 -2.21 0.00 0.00 174.62 172.44 1zj1 n ASP 154 N -0.12 2.75 -3.27 8.08 5.75 -1.25 -1.19 116.55 127.31 1zj1 n ASP 154 Ca -0.12 -1.91 -0.25 0.00 -0.01 0.00 0.00 54.79 52.49 1zj1 n ASP 154 Cb 0.63 0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.65 1zj1 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zj1 n GLN 155 N 1.14 1.29 -0.28 0.11 6.02 -1.26 -4.93 117.38 119.47 1zj1 n GLN 155 Ca 0.15 -3.69 0.09 0.00 -0.01 0.00 0.00 57.00 53.53 1zj1 n GLN 155 Cb 0.56 -1.55 0.24 0.00 1.02 0.00 0.00 30.24 30.51 1zj1 n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zj1 h PRO 156 N 4.07 0.45 0.00 -1.09 0.11 -1.95 0.88 132.00 134.46 1zj1 h PRO 156 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zj1 h PRO 156 Cb 0.81 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1zj1 h PRO 156 CO 0.58 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1zj1 n ALA 157 N -2.50 1.64 1.06 -0.75 0.00 -1.26 -2.41 120.51 116.29 1zj1 n ALA 157 Ca 0.18 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1zj1 n ALA 157 Cb 0.51 -1.28 0.23 0.00 0.00 0.00 0.00 19.45 18.91 1zj1 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zj1 n ALA 158 N -1.58 3.58 -2.07 0.00 0.00 0.30 -4.89 120.51 115.85 1zj1 n ALA 158 Ca 0.03 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1zj1 n ALA 158 Cb 0.18 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1zj1 n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zj1 s VAL 159 N -2.86 3.32 0.57 0.00 1.01 -1.01 -4.96 120.40 116.46 1zj1 s VAL 159 Ca 0.14 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.71 1zj1 s VAL 159 Cb 0.18 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1zj1 s VAL 159 CO 0.67 0.01 1.19 -2.16 0.00 0.00 0.00 175.10 174.81 1zj1 s PRO 160 N 2.30 3.16 -0.89 2.72 0.04 -1.26 -4.95 135.00 136.12 1zj1 s PRO 160 Ca 0.69 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 63.29 1zj1 s PRO 160 Cb -0.36 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.25 1zj1 s PRO 160 CO 0.30 -1.05 1.23 1.03 0.04 0.00 0.00 177.00 178.54 1zj1 s ARG 161 N -3.24 3.47 -0.13 4.56 0.52 -1.26 -4.99 118.95 117.87 1zj1 s ARG 161 Ca 0.75 -1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 54.63 1zj1 s ARG 161 Cb -0.29 -4.87 -0.05 0.00 0.52 0.00 0.00 34.95 30.26 1zj1 s ARG 161 CO 0.32 -1.97 0.25 0.08 0.02 0.00 0.00 175.30 174.00 1zj1 s VAL 162 N 4.06 5.33 -0.10 3.52 1.01 -1.26 -5.05 120.40 127.90 1zj1 s VAL 162 Ca 0.36 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 1zj1 s VAL 162 Cb -0.06 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1zj1 s VAL 162 CO -0.04 0.48 1.17 -0.89 0.00 0.00 0.00 175.10 175.82 1zj1 s THR 163 N -0.14 4.38 0.08 3.92 2.01 -1.26 -5.03 115.64 119.61 1zj1 s THR 163 Ca 0.16 1.69 0.04 0.00 0.31 0.00 0.00 61.69 63.89 1zj1 s THR 163 Cb -0.13 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1zj1 s THR 163 CO 0.04 -0.04 0.03 -0.76 -0.69 0.00 0.00 174.62 173.20 1zj1 s LEU 164 N 2.51 3.59 0.88 4.42 1.43 -1.26 -5.01 118.68 125.24 1zj1 s LEU 164 Ca 0.53 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1zj1 s LEU 164 Cb -0.22 -2.29 0.12 0.00 0.03 0.00 0.00 46.19 43.83 1zj1 s LEU 164 CO 0.19 0.18 1.11 -0.83 0.23 0.00 0.00 176.35 177.22 1zj1 s GLY 165 N -2.28 1.60 0.50 -3.19 0.00 -1.26 -4.95 107.32 97.73 1zj1 s GLY 165 Ca 0.27 -0.29 -0.23 0.00 0.00 0.00 0.00 44.72 44.46 1zj1 s GLY 165 CO 0.19 0.21 1.36 -1.08 0.00 0.00 0.00 173.10 173.78 1zj1 s THR 166 N -3.12 2.22 -0.01 0.90 -1.32 -1.26 -2.70 115.64 110.35 1zj1 s THR 166 Ca 0.63 0.17 0.00 0.00 -1.21 0.00 0.00 61.69 61.28 1zj1 s THR 166 Cb -0.16 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1zj1 s THR 166 CO 0.55 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 1zj1 n GLY 167 N 0.65 0.47 3.14 6.08 0.00 -1.26 -4.97 105.19 109.30 1zj1 n GLY 167 Ca 0.08 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zj1 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zj1 s ARG 168 N -0.26 1.68 0.10 1.61 0.52 -1.10 -2.41 118.95 119.09 1zj1 s ARG 168 Ca 0.00 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1zj1 s ARG 168 Cb 0.00 -1.50 -0.04 0.00 0.52 0.00 0.00 34.95 33.93 1zj1 s ARG 168 CO 0.00 0.28 -0.04 1.14 0.02 0.00 0.00 175.30 176.70 1zj1 s GLN 169 N -0.08 0.83 -0.04 3.54 -2.07 -0.23 -4.78 119.66 116.83 1zj1 s GLN 169 Ca -0.01 -1.35 0.02 0.00 -1.82 0.00 0.00 55.36 52.20 1zj1 s GLN 169 Cb -0.10 -0.07 0.01 0.00 -1.09 0.00 0.00 33.01 31.76 1zj1 s GLN 169 CO 0.01 -0.08 -0.08 -1.17 -1.32 0.00 0.00 175.29 172.65 1zj1 s LEU 170 N -3.03 1.63 -0.08 2.60 0.20 -1.26 -0.02 118.68 118.72 1zj1 s LEU 170 Ca 0.14 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 54.81 1zj1 s LEU 170 Cb 0.06 -0.57 -0.01 0.00 -0.43 0.00 0.00 46.19 45.24 1zj1 s LEU 170 CO -0.04 0.03 -0.22 -0.44 -0.29 0.00 0.00 176.35 175.38 1zj1 s SER 171 N 0.48 3.28 -0.25 3.68 0.01 0.22 -4.95 113.70 116.18 1zj1 s SER 171 Ca -0.08 -0.47 -0.09 0.00 1.31 0.00 0.00 55.95 56.62 1zj1 s SER 171 Cb -0.12 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.96 1zj1 s SER 171 CO 0.01 0.22 0.12 -0.69 0.41 0.00 0.00 173.24 173.31 1zj1 s VAL 172 N 0.01 4.89 -0.21 3.43 1.01 -1.26 -1.04 120.40 127.22 1zj1 s VAL 172 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1zj1 s VAL 172 Cb -0.15 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 1zj1 s VAL 172 CO 0.05 0.33 -0.07 -0.76 0.00 0.00 0.00 175.10 174.65 1zj1 s LEU 173 N 1.40 2.77 0.13 3.92 2.01 0.27 -4.97 118.68 124.22 1zj1 s LEU 173 Ca 0.06 -0.47 -0.28 0.00 0.01 0.00 0.00 54.13 53.46 1zj1 s LEU 173 Cb -0.15 -1.69 -0.07 0.00 0.01 0.00 0.00 46.19 44.30 1zj1 s LEU 173 CO 0.06 -0.02 0.87 -0.70 1.01 0.00 0.00 176.35 177.57 1zj1 s GLU 174 N 1.44 4.65 0.24 1.70 2.12 -1.26 -1.29 118.70 126.30 1zj1 s GLU 174 Ca 0.05 1.30 0.11 0.00 0.36 0.00 0.00 54.97 56.79 1zj1 s GLU 174 Cb -0.14 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 1zj1 s GLU 174 CO -0.05 0.35 -0.21 0.14 -0.54 0.00 0.00 175.26 174.96 1zj1 s VAL 175 N -0.44 2.33 -5.00 3.70 -7.23 -0.33 -4.88 120.40 108.55 1zj1 s VAL 175 Ca 0.41 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1zj1 s VAL 175 Cb -0.23 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1zj1 s VAL 175 CO 0.28 -0.33 0.00 -0.62 -0.31 0.00 0.00 175.10 174.12 1zj1 n GLU 197 N -0.27 -1.52 0.09 4.82 1.02 -1.26 -4.46 120.64 119.06 1zj1 n GLU 197 Ca -0.08 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.17 1zj1 n GLU 197 Cb 0.59 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.46 1zj1 n GLU 197 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zj1 n ARG 198 N 0.00 0.16 -0.36 3.49 0.63 -1.26 -2.71 116.66 116.61 1zj1 n ARG 198 Ca 0.00 0.32 -0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1zj1 n ARG 198 Cb 0.00 -1.76 0.13 0.00 0.45 0.00 0.00 32.46 31.28 1zj1 n ARG 198 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1zj1 h ARG 199 N 0.00 1.19 -0.93 -0.14 2.43 -2.04 -2.42 114.38 112.47 1zj1 h ARG 199 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1zj1 h ARG 199 Cb 0.42 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1zj1 h ARG 199 CO 0.00 0.79 0.58 0.74 -1.51 0.00 0.00 179.97 180.57 1zj1 h PHE 200 N 1.22 1.21 -0.32 2.20 0.05 -1.91 -2.23 116.94 117.16 1zj1 h PHE 200 Ca 0.38 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.17 1zj1 h PHE 200 Cb -0.00 -0.40 -0.02 0.00 2.00 0.00 0.00 35.95 37.53 1zj1 h PHE 200 CO -0.01 0.78 0.14 -0.07 -0.18 0.00 0.00 178.31 178.98 1zj1 h LEU 201 N 1.28 0.39 -0.81 1.54 3.38 -1.60 -1.89 115.31 117.59 1zj1 h LEU 201 Ca 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zj1 h LEU 201 Cb -0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1zj1 h LEU 201 CO -0.07 0.36 -0.45 -1.54 0.09 0.00 0.00 178.44 176.83 1zj1 n SER 202 N -4.42 1.71 -0.05 -0.43 3.41 -1.05 -4.52 113.62 108.28 1zj1 n SER 202 Ca 0.02 -1.32 -0.05 0.00 -0.26 0.00 0.00 58.87 57.25 1zj1 n SER 202 Cb 0.13 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 1zj1 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zj1 n GLU 203 N -0.27 2.09 -4.21 4.33 1.02 -0.86 -5.07 120.64 117.67 1zj1 n GLU 203 Ca 0.10 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 1zj1 n GLU 203 Cb 0.43 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 1zj1 n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zj1 s VAL 204 N -2.24 0.75 -0.14 2.62 -7.23 -0.74 -4.94 120.40 108.47 1zj1 s VAL 204 Ca -0.07 -1.97 0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1zj1 s VAL 204 Cb 0.03 -1.90 -0.23 0.00 0.56 0.00 0.00 36.38 34.83 1zj1 s VAL 204 CO 0.39 -0.68 0.29 0.47 -0.31 0.00 0.00 175.10 175.26 1zj1 n ASP 205 N -0.15 0.83 -4.11 4.85 8.00 -0.06 -4.66 116.55 121.25 1zj1 n ASP 205 Ca -0.09 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.42 1zj1 n ASP 205 Cb 0.62 0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.81 1zj1 n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zj1 s TYR 206 N -2.54 0.89 -0.08 1.24 2.02 -1.11 -3.23 117.35 114.54 1zj1 s TYR 206 Ca -0.13 -0.52 0.05 0.00 -0.37 0.00 0.00 57.07 56.10 1zj1 s TYR 206 Cb 0.07 -0.51 -0.00 0.00 -0.40 0.00 0.00 41.96 41.11 1zj1 s TYR 206 CO 0.79 -0.03 -0.23 -0.51 -1.57 0.00 0.00 175.55 174.00 1zj1 s LEU 207 N -1.78 2.04 -0.15 -1.29 1.43 0.26 -0.31 118.68 118.89 1zj1 s LEU 207 Ca -0.05 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1zj1 s LEU 207 Cb -0.09 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1zj1 s LEU 207 CO 0.01 0.18 -0.21 -0.69 0.23 0.00 0.00 176.35 175.86 1zj1 s VAL 208 N 0.18 2.07 -0.26 -1.59 1.01 0.45 -1.32 120.40 120.93 1zj1 s VAL 208 Ca -0.13 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1zj1 s VAL 208 Cb -0.16 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1zj1 s VAL 208 CO 0.06 0.55 -0.02 0.00 0.00 0.00 0.00 175.10 175.69 1zj1 s VAL 210 N 1.38 0.75 0.36 0.00 -7.23 -1.01 -2.06 120.40 112.58 1zj1 s VAL 210 Ca 0.01 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 1zj1 s VAL 210 Cb -0.17 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.16 1zj1 s VAL 210 CO -0.02 -0.13 0.78 -1.81 -0.31 0.00 0.00 175.10 173.60 1zj1 s ASP 211 N -3.31 6.74 0.19 4.85 1.01 -1.05 -4.42 116.67 120.67 1zj1 s ASP 211 Ca 0.34 1.31 0.16 0.00 0.71 0.00 0.00 52.55 55.06 1zj1 s ASP 211 Cb 0.07 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1zj1 s ASP 211 CO 0.11 -0.28 1.19 1.62 0.21 0.00 0.00 175.17 178.03 1zj1 h VAL 212 N 1.74 0.72 -0.11 -1.27 3.04 -1.95 -3.37 116.25 115.06 1zj1 h VAL 212 Ca -0.48 -2.13 -0.62 0.00 -1.01 0.00 0.00 66.70 62.45 1zj1 h VAL 212 Cb 1.18 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 1zj1 h VAL 212 CO 0.64 0.41 3.27 -0.90 -1.01 0.00 0.00 177.57 179.98 1zj1 n ASP 213 N -3.09 8.33 -3.77 3.17 5.75 -1.26 -4.68 116.55 121.00 1zj1 n ASP 213 Ca -0.03 -2.61 -0.13 0.00 -0.01 0.00 0.00 54.79 52.01 1zj1 n ASP 213 Cb 0.78 -1.53 -0.07 0.00 -1.03 0.00 0.00 41.12 39.27 1zj1 n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zj1 s MET 214 N 1.73 1.56 -0.08 0.11 -1.94 -1.26 -3.19 119.30 116.23 1zj1 s MET 214 Ca 0.68 -1.62 -0.14 0.00 -1.71 0.00 0.00 55.69 52.90 1zj1 s MET 214 Cb 0.20 0.38 0.03 0.00 2.01 0.00 0.00 34.83 37.45 1zj1 s MET 214 CO -0.06 -0.60 0.36 -1.83 -0.01 0.00 0.00 175.02 172.88 1zj1 s GLU 215 N -3.72 0.55 0.09 2.03 -1.05 -0.35 -4.11 118.70 112.13 1zj1 s GLU 215 Ca 0.33 0.22 -0.23 0.00 -0.15 0.00 0.00 54.97 55.13 1zj1 s GLU 215 Cb 0.02 0.26 -0.07 0.00 -0.44 0.00 0.00 34.13 33.90 1zj1 s GLU 215 CO 0.16 -0.11 0.70 -0.06 0.95 0.00 0.00 175.26 176.89 1zj1 s PHE 216 N -0.47 3.81 0.00 4.83 0.40 -1.26 -1.34 117.98 123.94 1zj1 s PHE 216 Ca -0.06 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 57.71 1zj1 s PHE 216 Cb -0.04 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.80 1zj1 s PHE 216 CO 0.02 0.45 0.00 0.54 0.70 0.00 0.00 175.22 176.93 1zj1 n ARG 217 N 2.11 4.74 -3.86 0.44 1.74 0.13 -4.83 116.66 117.13 1zj1 n ARG 217 Ca -0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 1zj1 n ARG 217 Cb 0.50 -0.58 -0.00 0.00 -1.02 0.00 0.00 32.46 31.35 1zj1 n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zj1 s ASP 218 N -1.14 -0.05 -0.07 0.55 3.68 -1.04 -4.89 116.67 113.71 1zj1 s ASP 218 Ca 0.00 -0.94 -0.39 0.00 2.13 0.00 0.00 52.55 53.35 1zj1 s ASP 218 Cb 0.00 0.78 -0.17 0.00 -1.45 0.00 0.00 42.92 42.08 1zj1 s ASP 218 CO 0.00 -1.50 1.46 1.57 0.13 0.00 0.00 175.17 176.83 1zj1 n HIS 219 N -0.50 1.63 -3.65 -5.34 -0.00 -1.26 -4.74 115.22 101.37 1zj1 n HIS 219 Ca -0.06 0.66 -0.29 0.00 -0.00 0.00 0.00 57.72 58.04 1zj1 n HIS 219 Cb 0.60 -2.35 -0.15 0.00 -0.00 0.00 0.00 29.99 28.09 1zj1 n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zj1 s VAL 220 N 1.57 0.43 0.00 3.57 1.01 -0.61 -4.86 120.40 121.51 1zj1 s VAL 220 Ca 0.91 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1zj1 s VAL 220 Cb -1.05 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1zj1 s VAL 220 CO 0.56 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1zj1 n GLY 221 N 5.04 6.43 0.03 4.51 0.00 -1.26 -1.18 105.19 118.76 1zj1 n GLY 221 Ca -0.04 -1.77 0.03 0.00 0.00 0.00 0.00 46.02 44.25 1zj1 n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zj1 n VAL 222 N 0.00 1.64 0.33 1.61 0.24 -1.26 -2.17 118.33 118.72 1zj1 n VAL 222 Ca 0.00 0.50 0.21 0.00 -2.04 0.00 0.00 64.34 63.01 1zj1 n VAL 222 Cb 0.00 -1.46 1.13 0.00 -1.47 0.00 0.00 33.84 32.03 1zj1 n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1zj1 h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.69 114.58 127.37 1zj1 h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zj1 h GLU 223 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1zj1 h GLU 223 CO 0.00 0.00 -0.65 -0.84 0.05 0.00 0.00 179.01 177.57 1zj1 h ILE 224 N 0.00 0.00 -3.19 -1.06 3.07 -1.85 -3.47 117.51 111.00 1zj1 h ILE 224 Ca -0.00 -0.73 -0.53 0.00 1.55 0.00 0.00 64.86 65.15 1zj1 h ILE 224 Cb 0.05 1.36 0.03 0.00 -0.27 0.00 0.00 36.82 37.99 1zj1 h ILE 224 CO 0.00 0.00 0.71 -0.76 -1.05 0.00 0.00 178.15 177.05 1zj1 s LEU 225 N -4.88 4.39 -0.01 0.16 1.43 -0.64 -4.88 118.68 114.25 1zj1 s LEU 225 Ca 0.04 2.42 -0.30 0.00 -1.03 0.00 0.00 54.13 55.26 1zj1 s LEU 225 Cb 0.11 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1zj1 s LEU 225 CO 0.73 -0.62 1.24 0.28 0.23 0.00 0.00 176.35 178.21 1zj1 s THR 226 N 0.57 0.00 0.27 5.49 -1.32 -1.26 -5.05 115.64 114.35 1zj1 s THR 226 Ca 0.61 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.84 1zj1 s THR 226 Cb -0.38 -1.90 0.27 0.00 -1.51 0.00 0.00 72.50 68.98 1zj1 s THR 226 CO 0.35 0.00 1.82 -0.65 -2.21 0.00 0.00 174.62 173.93 1zj1 h PRO 227 N 2.00 0.88 -2.46 7.08 0.11 -1.93 -3.16 132.00 134.52 1zj1 h PRO 227 Ca -0.28 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 1zj1 h PRO 227 Cb 1.20 -0.20 -0.26 0.00 0.11 0.00 0.00 31.00 31.86 1zj1 h PRO 227 CO 0.28 0.58 -0.29 -1.17 -0.21 0.00 0.00 178.00 177.19 1zj1 s LEU 228 N -10.25 -0.55 0.06 2.35 2.96 -1.26 -0.50 118.68 111.49 1zj1 s LEU 228 Ca -0.12 1.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.89 1zj1 s LEU 228 Cb 0.22 1.53 -0.03 0.00 0.50 0.00 0.00 46.19 48.41 1zj1 s LEU 228 CO 0.80 -0.22 -0.10 0.72 -1.32 0.00 0.00 176.35 176.23 1zj1 s PHE 229 N 2.19 0.91 0.28 5.38 -0.12 0.29 0.29 117.98 127.20 1zj1 s PHE 229 Ca -0.05 -0.51 0.06 0.00 -0.05 0.00 0.00 56.93 56.38 1zj1 s PHE 229 Cb -0.10 -0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 41.70 1zj1 s PHE 229 CO -0.14 -0.03 -0.05 0.20 -0.05 0.00 0.00 175.22 175.15 1zj1 s GLY 230 N -1.76 1.81 -0.05 1.99 0.00 -1.18 -2.37 107.32 105.76 1zj1 s GLY 230 Ca -0.05 -1.89 0.05 0.00 0.00 0.00 0.00 44.72 42.83 1zj1 s GLY 230 CO 0.01 -1.83 -0.21 -1.59 0.00 0.00 0.00 173.10 169.48 1zj1 s THR 231 N -3.05 1.76 0.07 0.90 2.01 -1.23 -0.79 115.64 115.30 1zj1 s THR 231 Ca 0.29 -0.89 -0.31 0.00 0.31 0.00 0.00 61.69 61.09 1zj1 s THR 231 Cb 0.04 -1.50 -0.08 0.00 0.01 0.00 0.00 72.50 70.97 1zj1 s THR 231 CO 0.12 0.50 1.60 -0.76 -0.69 0.00 0.00 174.62 175.38 1zj1 s LEU 232 N -0.01 4.36 0.19 4.42 1.43 -0.30 -1.40 118.68 127.37 1zj1 s LEU 232 Ca -0.05 2.44 -0.32 0.00 -1.03 0.00 0.00 54.13 55.17 1zj1 s LEU 232 Cb -0.13 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 1zj1 s LEU 232 CO 0.03 -0.85 1.63 -2.28 0.23 0.00 0.00 176.35 175.11 1zj1 s HIS 233 N 2.46 2.99 0.65 0.29 5.65 -0.28 -4.32 115.29 122.73 1zj1 s HIS 233 Ca 0.72 0.53 0.43 0.00 0.25 0.00 0.00 55.06 56.99 1zj1 s HIS 233 Cb -0.39 -4.01 2.36 0.00 -1.18 0.00 0.00 32.58 29.35 1zj1 s HIS 233 CO 0.31 -3.76 2.36 -1.00 -0.65 0.00 0.00 174.74 172.00 1zj1 h PRO 234 N 6.70 0.00 -0.01 2.88 0.13 -1.91 -2.35 132.00 137.45 1zj1 h PRO 234 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zj1 h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zj1 h PRO 234 CO 0.92 0.00 -0.32 0.43 -0.23 0.00 0.00 178.00 178.80 1zj1 n SER 235 N -3.17 1.14 0.00 1.44 7.64 -1.26 -4.42 113.62 114.99 1zj1 n SER 235 Ca -0.03 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1zj1 n SER 235 Cb 0.08 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1zj1 n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zj1 n PHE 236 N -0.63 0.00 0.30 1.43 3.01 -0.90 -4.83 117.46 115.83 1zj1 n PHE 236 Ca 0.11 -0.13 0.16 0.00 1.01 0.00 0.00 57.45 58.60 1zj1 n PHE 236 Cb 0.36 -0.01 0.94 0.00 -0.01 0.00 0.00 39.48 40.76 1zj1 n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1zj1 h TYR 237 N 0.00 0.00 -0.40 1.38 -0.00 -1.72 -1.41 116.97 114.82 1zj1 h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zj1 h TYR 237 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 1zj1 h TYR 237 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 178.16 178.58 1zj1 n GLY 238 N -1.21 3.01 3.91 0.10 0.00 -1.26 -5.01 105.19 104.72 1zj1 n GLY 238 Ca -0.03 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1zj1 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zj1 s SER 239 N -1.18 6.45 0.54 1.61 0.01 -0.53 -5.09 113.70 115.51 1zj1 s SER 239 Ca 0.33 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 58.06 1zj1 s SER 239 Cb 0.20 -2.11 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 1zj1 s SER 239 CO 0.17 -0.12 1.01 -0.94 0.41 0.00 0.00 173.24 173.77 1zj1 s SER 240 N -3.01 6.36 0.42 2.44 1.04 -1.26 -4.95 113.70 114.74 1zj1 s SER 240 Ca 0.42 1.64 0.13 0.00 0.48 0.00 0.00 55.95 58.63 1zj1 s SER 240 Cb -0.11 -2.52 1.00 0.00 0.10 0.00 0.00 66.02 64.49 1zj1 s SER 240 CO 0.28 -0.77 1.96 0.08 0.98 0.00 0.00 173.24 175.77 1zj1 h ARG 241 N 0.74 0.44 0.00 4.02 0.11 -1.91 -0.62 114.38 117.16 1zj1 h ARG 241 Ca -0.47 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 1zj1 h ARG 241 Cb 1.20 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 1zj1 h ARG 241 CO 0.60 0.29 -0.03 1.05 0.10 0.00 0.00 179.97 181.99 1zj1 h GLU 242 N 0.46 0.00 0.00 0.08 9.09 -1.92 -1.62 114.58 120.67 1zj1 h GLU 242 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1zj1 h GLU 242 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1zj1 h GLU 242 CO -0.09 0.03 -0.63 0.00 0.05 0.00 0.00 179.01 178.36 1zj1 h ALA 243 N 1.97 0.60 -2.63 1.06 0.00 -1.48 -3.47 119.26 115.32 1zj1 h ALA 243 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1zj1 h ALA 243 Cb 0.25 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.13 1zj1 h ALA 243 CO 0.00 0.00 0.69 1.19 0.00 0.00 0.00 179.25 181.14 1zj1 n PHE 244 N -2.25 2.55 -1.18 0.00 0.99 -0.61 -4.86 117.46 112.10 1zj1 n PHE 244 Ca 0.03 0.41 -0.18 0.00 -0.00 0.00 0.00 57.45 57.71 1zj1 n PHE 244 Cb 0.46 -2.50 -0.10 0.00 -1.00 0.00 0.00 39.48 36.33 1zj1 n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1zj1 n THR 245 N 1.28 3.08 -1.19 4.37 -2.24 -1.26 -4.93 114.28 113.39 1zj1 n THR 245 Ca 0.07 -2.10 -0.30 0.00 -2.27 0.00 0.00 64.05 59.46 1zj1 n THR 245 Cb 0.36 -1.77 0.14 0.00 -2.10 0.00 0.00 70.33 66.95 1zj1 n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zj1 s TYR 246 N -0.33 2.28 -0.03 4.78 4.12 -1.26 -4.77 117.35 122.13 1zj1 s TYR 246 Ca 0.59 1.25 -0.30 0.00 0.02 0.00 0.00 57.07 58.63 1zj1 s TYR 246 Cb 0.33 -3.17 -0.04 0.00 -1.52 0.00 0.00 41.96 37.56 1zj1 s TYR 246 CO -0.10 -2.45 1.26 -2.00 0.02 0.00 0.00 175.55 172.29 1zj1 s GLU 247 N -4.92 4.34 0.00 -0.62 2.56 -1.26 -4.90 118.70 113.89 1zj1 s GLU 247 Ca 0.64 1.76 0.18 0.00 0.00 0.00 0.00 54.97 57.55 1zj1 s GLU 247 Cb -0.18 -3.55 -0.01 0.00 2.00 0.00 0.00 34.13 32.39 1zj1 s GLU 247 CO 0.57 -0.47 0.93 0.54 -0.56 0.00 0.00 175.26 176.27 1zj1 n ARG 248 N 5.17 1.51 -2.97 4.30 5.12 -1.26 -1.51 116.66 127.03 1zj1 n ARG 248 Ca 0.11 -0.87 -0.41 0.00 -1.93 0.00 0.00 57.85 54.75 1zj1 n ARG 248 Cb 0.45 -1.35 -0.05 0.00 -1.16 0.00 0.00 32.46 30.36 1zj1 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zj1 s ARG 249 N -2.11 4.17 0.65 5.56 0.52 -1.26 -4.86 118.95 121.63 1zj1 s ARG 249 Ca 0.15 0.81 0.35 0.00 -0.52 0.00 0.00 55.73 56.52 1zj1 s ARG 249 Cb 0.15 -3.64 1.93 0.00 0.52 0.00 0.00 34.95 33.91 1zj1 s ARG 249 CO 0.47 -0.46 2.12 -1.35 0.02 0.00 0.00 175.30 176.10 1zj1 h PRO 250 N 7.71 0.00 0.00 3.54 0.11 -1.97 -1.21 132.00 140.18 1zj1 h PRO 250 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1zj1 h PRO 250 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zj1 h PRO 250 CO 0.83 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.58 1zj1 h GLN 251 N 0.00 0.00 -5.87 1.05 7.50 -2.01 -3.44 115.11 112.34 1zj1 h GLN 251 Ca 0.02 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.54 1zj1 h GLN 251 Cb 0.40 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.87 1zj1 h GLN 251 CO -0.00 0.00 -0.35 0.45 -1.50 0.00 0.00 178.83 177.43 1zj1 s SER 252 N -4.54 6.58 0.50 1.46 0.15 -0.46 -4.96 113.70 112.43 1zj1 s SER 252 Ca 0.05 0.68 0.33 0.00 0.70 0.00 0.00 55.95 57.72 1zj1 s SER 252 Cb 0.10 -2.14 1.60 0.00 -1.71 0.00 0.00 66.02 63.87 1zj1 s SER 252 CO 0.46 0.32 2.00 1.56 1.20 0.00 0.00 173.24 178.79 1zj1 h GLN 253 N 4.54 0.00 -0.28 5.44 1.08 -1.85 -1.60 115.11 122.44 1zj1 h GLN 253 Ca -0.52 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1zj1 h GLN 253 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1zj1 h GLN 253 CO 0.62 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1zj1 n ALA 254 N -1.98 2.48 -1.68 3.87 0.00 -1.26 -4.97 120.51 116.98 1zj1 n ALA 254 Ca -0.01 -0.65 -0.45 0.00 0.00 0.00 0.00 53.44 52.33 1zj1 n ALA 254 Cb 0.17 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1zj1 n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zj1 n TYR 255 N 0.60 2.32 -3.65 0.00 9.36 -0.60 -4.19 117.16 121.00 1zj1 n TYR 255 Ca 0.16 0.28 -0.22 0.00 3.32 0.00 0.00 57.90 61.44 1zj1 n TYR 255 Cb 0.37 -2.54 -0.18 0.00 -0.63 0.00 0.00 39.34 36.36 1zj1 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zj1 s ILE 256 N 0.70 -0.09 0.90 2.97 1.01 -0.57 -5.00 121.20 121.12 1zj1 s ILE 256 Ca 0.76 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 1zj1 s ILE 256 Cb -0.65 -0.32 0.13 0.00 0.01 0.00 0.00 42.46 41.63 1zj1 s ILE 256 CO 0.40 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.28 1zj1 s PRO 257 N 2.15 1.25 0.60 2.79 0.04 -1.26 -4.61 135.00 135.96 1zj1 s PRO 257 Ca 0.04 0.89 0.30 0.00 0.04 0.00 0.00 61.00 62.26 1zj1 s PRO 257 Cb -0.13 -1.80 1.73 0.00 0.04 0.00 0.00 34.50 34.33 1zj1 s PRO 257 CO -0.05 -2.26 2.13 0.87 0.04 0.00 0.00 177.00 177.72 1zj1 h LYS 258 N -1.57 0.00 -0.63 4.56 1.79 -1.96 -2.12 116.57 116.64 1zj1 h LYS 258 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1zj1 h LYS 258 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1zj1 h LYS 258 CO 0.53 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.50 1zj1 n ASP 259 N -3.73 3.80 -4.36 0.86 5.75 -1.26 -4.35 116.55 113.26 1zj1 n ASP 259 Ca 0.01 -2.24 -0.20 0.00 -0.01 0.00 0.00 54.79 52.35 1zj1 n ASP 259 Cb 0.28 -0.49 -0.10 0.00 -1.03 0.00 0.00 41.12 39.78 1zj1 n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zj1 s GLU 260 N -1.58 1.36 0.00 0.11 2.02 -0.80 -5.11 118.70 114.71 1zj1 s GLU 260 Ca 0.42 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1zj1 s GLU 260 Cb 0.25 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 33.22 1zj1 s GLU 260 CO 0.23 0.23 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1zj1 n GLY 261 N -0.22 3.83 0.11 -1.39 0.00 -1.26 -4.80 105.19 101.45 1zj1 n GLY 261 Ca -0.09 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 1zj1 n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zj1 n ASP 262 N 0.00 1.94 -4.06 1.61 8.00 -1.26 -4.92 116.55 117.85 1zj1 n ASP 262 Ca 0.00 0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.74 1zj1 n ASP 262 Cb 0.00 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.23 1zj1 n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zj1 s PHE 263 N -2.71 0.96 -0.34 1.24 0.40 -1.26 -4.96 117.98 111.30 1zj1 s PHE 263 Ca -0.32 -1.20 -0.07 0.00 -0.60 0.00 0.00 56.93 54.74 1zj1 s PHE 263 Cb 0.08 -0.33 0.04 0.00 0.51 0.00 0.00 43.02 43.31 1zj1 s PHE 263 CO 0.44 -0.77 0.11 -0.47 0.70 0.00 0.00 175.22 175.23 1zj1 s TYR 264 N -4.03 3.26 0.14 0.36 5.04 -1.26 -5.04 117.35 115.81 1zj1 s TYR 264 Ca 0.34 -1.39 -0.15 0.00 -2.44 0.00 0.00 57.07 53.43 1zj1 s TYR 264 Cb 0.04 -2.29 -0.07 0.00 0.35 0.00 0.00 41.96 39.99 1zj1 s TYR 264 CO 0.12 -0.72 0.55 0.71 -1.34 0.00 0.00 175.55 174.87 1zj1 s TYR 265 N 1.41 3.62 -0.03 4.97 1.51 -1.26 -1.12 117.35 126.45 1zj1 s TYR 265 Ca -0.01 1.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.96 1zj1 s TYR 265 Cb -0.19 -2.38 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 1zj1 s TYR 265 CO 0.03 0.44 0.43 1.41 -1.11 0.00 0.00 175.55 176.75 1zj1 s MET 266 N -1.90 4.07 0.00 -0.62 1.75 -0.49 -4.72 119.30 117.38 1zj1 s MET 266 Ca 0.37 0.42 0.18 0.00 -1.25 0.00 0.00 55.69 55.41 1zj1 s MET 266 Cb -0.15 -3.29 0.95 0.00 2.84 0.00 0.00 34.83 35.18 1zj1 s MET 266 CO 0.19 0.52 1.51 0.41 -0.65 0.00 0.00 175.02 177.01 1zj1 n GLY 267 N 2.28 -0.77 0.04 2.11 0.00 -1.26 -3.33 105.19 104.25 1zj1 n GLY 267 Ca -0.12 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 45.96 1zj1 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zj1 n ALA 268 N -1.19 2.60 -3.16 4.61 0.00 -1.26 -4.67 120.51 117.44 1zj1 n ALA 268 Ca 0.10 -0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.39 1zj1 n ALA 268 Cb 0.11 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1zj1 n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zj1 s PHE 269 N -2.48 -1.82 0.21 0.00 5.99 -1.21 -2.54 117.98 116.13 1zj1 s PHE 269 Ca 0.31 1.11 -0.08 0.00 0.00 0.00 0.00 56.93 58.27 1zj1 s PHE 269 Cb 0.20 0.32 -0.02 0.00 0.00 0.00 0.00 43.02 43.53 1zj1 s PHE 269 CO 0.46 -1.07 0.33 -0.59 -0.00 0.00 0.00 175.22 174.34 1zj1 s PHE 270 N 2.82 0.58 -1.70 10.12 -0.12 -0.88 -3.47 117.98 125.33 1zj1 s PHE 270 Ca 0.11 -0.91 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 1zj1 s PHE 270 Cb -0.11 -0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.20 1zj1 s PHE 270 CO -0.26 -0.81 0.00 0.41 -0.05 0.00 0.00 175.22 174.51 1zj1 n GLY 271 N -0.30 -0.82 0.00 1.99 0.00 -1.00 -0.21 105.19 104.86 1zj1 n GLY 271 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1zj1 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zj1 n GLY 272 N 0.00 0.17 3.77 -0.02 0.00 -0.43 -0.55 105.19 108.12 1zj1 n GLY 272 Ca 0.00 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1zj1 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zj1 s SER 273 N -4.00 4.72 0.21 1.61 1.04 0.35 -0.58 113.70 117.06 1zj1 s SER 273 Ca 0.00 1.91 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 1zj1 s SER 273 Cb 0.00 -2.53 0.25 0.00 0.10 0.00 0.00 66.02 63.83 1zj1 s SER 273 CO 0.00 -1.89 1.80 0.58 0.98 0.00 0.00 173.24 174.71 1zj1 h VAL 274 N -0.65 0.93 -0.29 5.02 2.07 -1.86 -0.71 116.25 120.76 1zj1 h VAL 274 Ca -0.45 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1zj1 h VAL 274 Cb 1.24 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1zj1 h VAL 274 CO 0.52 0.11 0.10 -0.61 0.02 0.00 0.00 177.57 177.72 1zj1 h GLN 275 N 0.63 0.23 -0.25 1.57 4.15 -1.91 -0.62 115.11 118.90 1zj1 h GLN 275 Ca 0.30 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.58 1zj1 h GLN 275 Cb 0.23 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1zj1 h GLN 275 CO -0.20 0.15 -0.36 0.93 -1.93 0.00 0.00 178.83 177.42 1zj1 h GLU 276 N 0.23 0.56 -0.41 1.69 4.39 -1.69 -1.46 114.58 117.90 1zj1 h GLU 276 Ca 0.13 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 1zj1 h GLU 276 Cb 0.09 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1zj1 h GLU 276 CO -0.13 0.84 -0.27 0.28 -1.16 0.00 0.00 179.01 178.58 1zj1 h VAL 277 N 0.47 1.27 -0.21 3.13 2.07 -0.92 -1.26 116.25 120.80 1zj1 h VAL 277 Ca 0.05 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.02 1zj1 h VAL 277 Cb 0.85 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1zj1 h VAL 277 CO 0.07 0.48 -0.42 1.56 0.02 0.00 0.00 177.57 179.28 1zj1 h GLN 278 N 0.73 0.50 -0.61 1.57 4.20 -0.98 -0.74 115.11 119.79 1zj1 h GLN 278 Ca 0.09 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1zj1 h GLN 278 Cb 0.82 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1zj1 h GLN 278 CO 0.07 0.83 0.19 0.00 -0.67 0.00 0.00 178.83 179.25 1zj1 h ARG 279 N 0.41 0.94 0.12 1.46 3.08 -1.04 -0.79 114.38 118.56 1zj1 h ARG 279 Ca 0.03 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1zj1 h ARG 279 Cb 0.91 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1zj1 h ARG 279 CO 0.08 0.84 -0.06 1.25 -1.07 0.00 0.00 179.97 181.01 1zj1 h LEU 280 N 0.86 -0.13 -1.35 3.04 6.46 -0.95 -1.60 115.31 121.63 1zj1 h LEU 280 Ca 0.20 -0.17 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 1zj1 h LEU 280 Cb 0.29 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1zj1 h LEU 280 CO -0.01 0.10 -0.01 0.71 -0.62 0.00 0.00 178.44 178.61 1zj1 h THR 281 N -0.37 1.17 -0.31 1.05 1.35 -1.07 -0.18 112.91 114.56 1zj1 h THR 281 Ca -0.02 -0.69 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 1zj1 h THR 281 Cb 0.30 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1zj1 h THR 281 CO 0.03 0.23 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.42 1zj1 h ARG 282 N 0.40 0.56 -0.58 4.72 2.43 -1.05 -0.25 114.38 120.62 1zj1 h ARG 282 Ca 0.09 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1zj1 h ARG 282 Cb 0.29 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1zj1 h ARG 282 CO 0.01 0.72 0.10 0.00 -1.51 0.00 0.00 179.97 179.28 1zj1 h ALA 283 N 0.83 0.77 -0.20 2.80 0.00 -0.80 -1.53 119.26 121.13 1zj1 h ALA 283 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zj1 h ALA 283 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zj1 h ALA 283 CO 0.02 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.86 1zj1 h HIS 285 N 0.16 0.56 -0.53 0.00 6.17 -0.87 -0.83 115.15 119.81 1zj1 h HIS 285 Ca 0.07 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.08 1zj1 h HIS 285 Cb 0.19 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 1zj1 h HIS 285 CO -0.01 0.31 -0.00 1.96 0.71 0.00 0.00 177.93 180.90 1zj1 h GLN 286 N 0.60 0.93 -0.54 5.26 4.20 -1.18 -1.93 115.11 122.45 1zj1 h GLN 286 Ca 0.22 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1zj1 h GLN 286 Cb 0.06 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1zj1 h GLN 286 CO -0.11 0.95 0.11 0.00 -0.67 0.00 0.00 178.83 179.11 1zj1 h ALA 287 N 0.95 1.17 -0.13 3.87 0.00 -0.87 -1.89 119.26 122.36 1zj1 h ALA 287 Ca 0.15 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1zj1 h ALA 287 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zj1 h ALA 287 CO 0.03 0.56 -0.54 0.52 0.00 0.00 0.00 179.25 179.82 1zj1 h MET 288 N 0.81 0.36 -0.57 0.00 2.86 -1.00 -1.85 114.93 115.54 1zj1 h MET 288 Ca 0.17 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1zj1 h MET 288 Cb 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1zj1 h MET 288 CO 0.00 0.81 0.04 0.52 1.06 0.00 0.00 176.91 179.34 1zj1 h MET 289 N 0.28 0.97 -0.29 1.72 2.07 -0.95 -0.80 114.93 117.94 1zj1 h MET 289 Ca 0.01 -0.27 -0.02 0.00 -2.07 0.00 0.00 59.70 57.34 1zj1 h MET 289 Cb 1.04 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 30.65 1zj1 h MET 289 CO 0.09 0.93 0.09 0.28 1.07 0.00 0.00 176.91 179.37 1zj1 h VAL 290 N 0.90 1.20 -0.73 -2.22 2.07 -1.12 -1.56 116.25 114.78 1zj1 h VAL 290 Ca 0.17 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zj1 h VAL 290 Cb 0.48 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1zj1 h VAL 290 CO 0.02 0.21 0.46 0.44 0.02 0.00 0.00 177.57 178.72 1zj1 h ASP 291 N 0.30 0.87 -0.86 0.57 3.45 -1.08 -1.28 116.42 118.39 1zj1 h ASP 291 Ca 0.09 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1zj1 h ASP 291 Cb 0.24 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 1zj1 h ASP 291 CO -0.00 0.66 0.55 -0.61 -1.57 0.00 0.00 179.24 178.27 1zj1 h GLN 292 N 1.00 1.14 0.00 3.56 4.15 -0.92 0.86 115.11 124.90 1zj1 h GLN 292 Ca 0.27 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 1zj1 h GLN 292 Cb -0.06 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.37 1zj1 h GLN 292 CO -0.05 0.77 -0.30 0.00 -1.93 0.00 0.00 178.83 177.31 1zj1 h ALA 293 N 1.30 1.21 -0.25 3.38 0.00 -0.80 -1.93 119.26 122.17 1zj1 h ALA 293 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zj1 h ALA 293 Cb -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zj1 h ALA 293 CO -0.06 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1zj1 n ASN 294 N -3.76 2.00 -1.85 0.00 5.03 -0.53 -4.94 115.26 111.21 1zj1 n ASN 294 Ca -0.01 -1.82 -0.13 0.00 0.87 0.00 0.00 54.58 53.49 1zj1 n ASN 294 Cb 0.40 -0.16 0.02 0.00 -1.02 0.00 0.00 39.78 39.01 1zj1 n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zj1 n GLY 295 N 1.18 -0.06 3.07 7.41 0.00 -0.49 -5.03 105.19 111.25 1zj1 n GLY 295 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1zj1 n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zj1 s ILE 296 N -2.88 0.61 -0.12 -0.61 2.07 0.18 -5.01 121.20 115.44 1zj1 s ILE 296 Ca 0.16 -1.02 -0.00 0.00 -1.41 0.00 0.00 60.65 58.37 1zj1 s ILE 296 Cb -0.07 -0.65 0.03 0.00 0.13 0.00 0.00 42.46 41.90 1zj1 s ILE 296 CO 0.19 -0.30 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.14 1zj1 s GLU 297 N -1.45 1.53 0.35 3.50 2.56 -1.26 -3.56 118.70 120.38 1zj1 s GLU 297 Ca -0.08 -0.28 -0.26 0.00 0.00 0.00 0.00 54.97 54.36 1zj1 s GLU 297 Cb -0.09 -1.63 -0.13 0.00 2.00 0.00 0.00 34.13 34.28 1zj1 s GLU 297 CO 0.01 -0.28 0.93 0.00 -0.56 0.00 0.00 175.26 175.36 1zj1 n ALA 298 N 4.94 -0.32 -0.28 6.30 0.00 -1.26 -4.86 120.51 125.02 1zj1 n ALA 298 Ca -0.12 0.30 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1zj1 n ALA 298 Cb 0.50 -2.00 0.25 0.00 0.00 0.00 0.00 19.45 18.20 1zj1 n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zj1 h VAL 299 N 1.64 0.40 -0.49 0.00 3.04 -1.93 -1.69 116.25 117.21 1zj1 h VAL 299 Ca -0.41 -0.09 -0.36 0.00 -1.01 0.00 0.00 66.70 64.84 1zj1 h VAL 299 Cb 1.35 0.13 -0.27 0.00 -2.01 0.00 0.00 31.29 30.49 1zj1 h VAL 299 CO 0.58 0.05 -0.64 0.79 -1.01 0.00 0.00 177.57 177.33 1zj1 n TRP 300 N -5.19 1.79 0.00 3.17 7.02 -1.26 -5.06 117.44 117.91 1zj1 n TRP 300 Ca 0.19 -1.98 0.00 0.00 -1.02 0.00 0.00 57.50 54.69 1zj1 n TRP 300 Cb 0.59 -0.35 0.00 0.00 -2.42 0.00 0.00 31.31 29.14 1zj1 n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1zj1 n HIS 301 N -0.87 0.00 -0.10 -5.99 8.25 -0.64 -1.88 115.22 114.00 1zj1 n HIS 301 Ca 0.36 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.97 1zj1 n HIS 301 Cb 0.87 0.00 0.55 0.00 1.12 0.00 0.00 29.99 32.53 1zj1 n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1zj1 h ASP 302 N 0.00 0.28 -0.17 0.41 3.04 -1.98 -0.98 116.42 117.02 1zj1 h ASP 302 Ca 0.00 0.01 -0.06 0.00 -3.24 0.00 0.00 57.03 53.74 1zj1 h ASP 302 Cb 0.00 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.23 1zj1 h ASP 302 CO 0.00 0.15 -0.06 -0.08 -2.04 0.00 0.00 179.24 177.21 1zj1 h GLU 303 N 0.30 0.49 -0.50 4.15 4.81 -1.77 0.80 114.58 122.87 1zj1 h GLU 303 Ca 0.31 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1zj1 h GLU 303 Cb 0.80 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1zj1 h GLU 303 CO -0.08 0.56 0.02 0.77 -0.73 0.00 0.00 179.01 179.56 1zj1 h SER 304 N 0.46 0.84 -0.05 1.04 0.02 -1.13 -1.81 113.55 112.92 1zj1 h SER 304 Ca 0.09 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 1zj1 h SER 304 Cb 0.40 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1zj1 h SER 304 CO 0.02 0.93 -0.44 0.45 -1.14 0.00 0.00 176.83 176.65 1zj1 h HIS 305 N 0.73 0.71 -0.72 3.45 3.86 -1.31 -2.23 115.15 119.63 1zj1 h HIS 305 Ca 0.14 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1zj1 h HIS 305 Cb 0.49 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 1zj1 h HIS 305 CO 0.04 0.93 0.48 1.25 0.86 0.00 0.00 177.93 181.48 1zj1 h LEU 306 N 0.47 0.82 -0.91 2.43 5.85 -0.65 0.32 115.31 123.64 1zj1 h LEU 306 Ca 0.03 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1zj1 h LEU 306 Cb 0.96 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1zj1 h LEU 306 CO 0.09 0.59 -0.05 0.78 -0.34 0.00 0.00 178.44 179.51 1zj1 h ASN 307 N 0.97 0.72 -0.49 1.25 2.35 -1.13 -0.44 115.58 118.81 1zj1 h ASN 307 Ca 0.27 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1zj1 h ASN 307 Cb -0.10 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1zj1 h ASN 307 CO -0.06 0.83 -0.09 0.50 -1.65 0.00 0.00 177.43 176.95 1zj1 h LYS 308 N 0.69 0.93 -0.20 0.81 1.63 -0.79 -1.71 116.57 117.93 1zj1 h LYS 308 Ca 0.13 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.57 1zj1 h LYS 308 Cb 0.50 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1zj1 h LYS 308 CO 0.03 1.00 0.05 -0.92 -3.45 0.00 0.00 179.45 176.16 1zj1 h TYR 309 N 0.79 0.34 0.00 1.91 3.20 -0.59 -2.61 116.97 120.01 1zj1 h TYR 309 Ca 0.13 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1zj1 h TYR 309 Cb 0.64 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1zj1 h TYR 309 CO 0.05 0.44 0.00 -0.07 -1.64 0.00 0.00 178.16 176.93 1zj1 h LEU 310 N 0.14 0.00 -0.05 2.82 3.38 -1.05 0.30 115.31 120.85 1zj1 h LEU 310 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1zj1 h LEU 310 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1zj1 h LEU 310 CO 0.00 0.00 -0.61 0.25 0.09 0.00 0.00 178.44 178.17 1zj1 h LEU 311 N 0.00 0.63 0.00 1.67 5.85 -1.02 -3.28 115.31 119.16 1zj1 h LEU 311 Ca 0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1zj1 h LEU 311 Cb 0.45 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1zj1 h LEU 311 CO 0.00 1.24 -0.58 0.03 -0.34 0.00 0.00 178.44 178.78 1zj1 h ARG 312 N 0.07 0.00 -3.16 1.25 2.47 -1.10 -3.40 114.38 110.52 1zj1 h ARG 312 Ca -0.06 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.05 1zj1 h ARG 312 Cb 1.29 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.21 1zj1 h ARG 312 CO 0.12 0.00 -0.73 -1.01 0.56 0.00 0.00 179.97 178.91 1zj1 s HIS 313 N -3.27 2.09 0.18 3.04 3.76 0.10 -5.10 115.29 116.09 1zj1 s HIS 313 Ca 0.04 -2.40 -0.33 0.00 -0.15 0.00 0.00 55.06 52.21 1zj1 s HIS 313 Cb 0.09 -1.97 -0.13 0.00 1.11 0.00 0.00 32.58 31.69 1zj1 s HIS 313 CO 0.73 -0.80 1.67 1.63 -0.85 0.00 0.00 174.74 177.13 1zj1 n LYS 314 N 3.72 2.52 -2.22 1.40 4.76 -1.24 -4.26 118.16 122.85 1zj1 n LYS 314 Ca 0.07 0.91 -0.36 0.00 -2.87 0.00 0.00 58.31 56.06 1zj1 n LYS 314 Cb 0.36 -2.73 0.00 0.00 -1.84 0.00 0.00 35.03 30.82 1zj1 n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zj1 s PRO 315 N 1.18 3.44 0.00 1.97 0.04 -1.26 -4.92 135.00 135.44 1zj1 s PRO 315 Ca 0.77 1.70 0.29 0.00 0.04 0.00 0.00 61.00 63.80 1zj1 s PRO 315 Cb -0.58 -2.13 1.21 0.00 0.04 0.00 0.00 34.50 33.04 1zj1 s PRO 315 CO 0.35 -0.80 1.88 0.25 0.04 0.00 0.00 177.00 178.72 1zj1 n THR 316 N -1.06 0.00 -3.65 1.26 -2.24 0.15 -4.79 114.28 103.94 1zj1 n THR 316 Ca 0.10 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.72 1zj1 n THR 316 Cb 0.50 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 1zj1 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zj1 s LYS 317 N -2.80 0.81 -0.07 -0.78 1.02 -1.17 -3.96 119.74 112.79 1zj1 s LYS 317 Ca 0.20 0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.45 1zj1 s LYS 317 Cb 0.19 0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.89 1zj1 s LYS 317 CO 0.53 -0.21 -0.15 0.08 -0.92 0.00 0.00 175.35 174.68 1zj1 s VAL 318 N -0.84 1.33 -0.00 3.17 1.01 -0.42 -3.10 120.40 121.55 1zj1 s VAL 318 Ca -0.09 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1zj1 s VAL 318 Cb -0.03 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1zj1 s VAL 318 CO 0.05 0.40 0.46 -0.76 0.00 0.00 0.00 175.10 175.25 1zj1 s LEU 319 N 0.53 4.45 0.94 3.92 1.43 0.03 -0.57 118.68 129.40 1zj1 s LEU 319 Ca -0.14 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1zj1 s LEU 319 Cb -0.16 -2.68 0.15 0.00 0.03 0.00 0.00 46.19 43.53 1zj1 s LEU 319 CO 0.04 0.25 1.11 -0.94 0.23 0.00 0.00 176.35 177.05 1zj1 s SER 320 N -0.76 3.23 0.00 2.29 1.04 -0.93 -1.15 113.70 117.42 1zj1 s SER 320 Ca 0.25 1.14 0.03 0.00 0.48 0.00 0.00 55.95 57.85 1zj1 s SER 320 Cb -0.17 -1.78 0.17 0.00 0.10 0.00 0.00 66.02 64.34 1zj1 s SER 320 CO 0.14 -2.75 0.97 -2.65 0.98 0.00 0.00 173.24 169.93 1zj1 n PRO 321 N -3.92 0.04 0.22 4.02 -0.02 -1.26 -1.41 135.00 132.68 1zj1 n PRO 321 Ca 0.06 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1zj1 n PRO 321 Cb 0.58 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 33.19 1zj1 n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zj1 h GLU 322 N 0.00 0.02 -0.01 -0.52 5.08 -1.90 -2.10 114.58 115.16 1zj1 h GLU 322 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zj1 h GLU 322 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1zj1 h GLU 322 CO 0.00 0.02 -0.08 0.66 -1.00 0.00 0.00 179.01 178.61 1zj1 n TYR 323 N -4.52 0.00 -3.20 4.33 4.02 -0.50 -1.16 117.16 116.12 1zj1 n TYR 323 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1zj1 n TYR 323 Cb 0.13 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 1zj1 n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zj1 s LEU 324 N -2.19 -1.51 0.26 7.72 2.96 -0.79 -4.37 118.68 120.75 1zj1 s LEU 324 Ca 0.35 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1zj1 s LEU 324 Cb 0.21 1.94 -0.06 0.00 0.50 0.00 0.00 46.19 48.78 1zj1 s LEU 324 CO 0.40 -0.20 -0.03 0.86 -1.32 0.00 0.00 176.35 176.06 1zj1 s TRP 325 N 2.04 1.77 -0.34 5.38 -0.11 -0.43 -4.14 118.94 123.11 1zj1 s TRP 325 Ca 0.15 -0.80 -0.01 0.00 1.22 0.00 0.00 56.10 56.66 1zj1 s TRP 325 Cb -0.06 -1.02 0.13 0.00 -1.50 0.00 0.00 33.47 31.02 1zj1 s TRP 325 CO -0.11 0.13 0.20 0.34 -4.62 0.00 0.00 176.95 172.90 1zj1 s ASP 326 N -3.38 3.00 0.36 5.86 -1.08 -1.26 -1.14 116.67 119.03 1zj1 s ASP 326 Ca 0.29 -1.99 0.06 0.00 -0.52 0.00 0.00 52.55 50.39 1zj1 s ASP 326 Cb 0.05 -0.35 0.69 0.00 -1.46 0.00 0.00 42.92 41.85 1zj1 s ASP 326 CO 0.10 -0.33 1.90 -0.61 0.52 0.00 0.00 175.17 176.76 1zj1 h GLN 327 N 7.28 0.43 -0.63 4.34 4.15 -1.89 0.26 115.11 129.04 1zj1 h GLN 327 Ca 0.01 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1zj1 h GLN 327 Cb 0.98 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.58 1zj1 h GLN 327 CO 0.29 0.48 0.22 0.37 -1.93 0.00 0.00 178.83 178.26 1zj1 h GLN 328 N 0.41 0.96 0.00 1.69 5.75 -1.94 0.38 115.11 122.36 1zj1 h GLN 328 Ca 0.09 -0.19 -0.15 0.00 -0.15 0.00 0.00 58.65 58.24 1zj1 h GLN 328 Cb 0.31 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1zj1 h GLN 328 CO 0.01 0.83 -1.28 1.25 -2.65 0.00 0.00 178.83 176.99 1zj1 h LEU 329 N 0.89 0.00 -0.61 -2.39 5.85 -1.93 -3.40 115.31 113.73 1zj1 h LEU 329 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1zj1 h LEU 329 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1zj1 h LEU 329 CO -0.01 0.55 0.00 0.18 -0.34 0.00 0.00 178.44 178.82 1zj1 n LEU 330 N -2.93 0.61 0.00 2.25 4.77 0.88 -5.09 117.00 117.49 1zj1 n LEU 330 Ca -0.08 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1zj1 n LEU 330 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1zj1 n LEU 330 CO 0.43 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1zj1 n GLY 331 N 0.25 0.43 2.46 -0.72 0.00 0.13 -4.53 105.19 103.22 1zj1 n GLY 331 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1zj1 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zj1 s TRP 332 N 0.00 1.07 0.59 1.61 -0.11 -1.26 -4.38 118.94 116.47 1zj1 s TRP 332 Ca 0.00 -2.06 -0.19 0.00 1.22 0.00 0.00 56.10 55.07 1zj1 s TRP 332 Cb 0.00 -1.05 -0.03 0.00 -1.50 0.00 0.00 33.47 30.89 1zj1 s TRP 332 CO 0.00 -0.82 1.24 -2.14 -4.62 0.00 0.00 176.95 170.61 1zj1 s PRO 333 N 0.47 2.94 0.53 5.86 0.02 -1.26 -4.91 135.00 138.65 1zj1 s PRO 333 Ca 0.25 1.92 0.18 0.00 0.02 0.00 0.00 61.00 63.37 1zj1 s PRO 333 Cb -0.10 -1.97 1.33 0.00 0.02 0.00 0.00 34.50 33.78 1zj1 s PRO 333 CO -0.09 -1.25 2.14 0.00 -0.33 0.00 0.00 177.00 177.46 1zj1 h ALA 334 N 0.94 2.03 0.00 -1.55 0.00 -2.00 -1.27 119.26 117.40 1zj1 h ALA 334 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zj1 h ALA 334 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zj1 h ALA 334 CO 0.55 -0.09 0.00 1.55 0.00 0.00 0.00 179.25 181.26 1zj1 n VAL 335 N -4.46 1.04 -3.56 0.00 3.14 -1.26 -4.27 118.33 108.96 1zj1 n VAL 335 Ca -0.01 0.42 -0.41 0.00 -2.96 0.00 0.00 64.34 61.38 1zj1 n VAL 335 Cb 0.16 -1.36 -0.09 0.00 -1.06 0.00 0.00 33.84 31.49 1zj1 n VAL 335 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1zj1 s LEU 336 N -4.15 5.44 0.43 6.55 1.43 -0.48 -4.92 118.68 122.98 1zj1 s LEU 336 Ca 0.02 -1.67 0.24 0.00 -1.03 0.00 0.00 54.13 51.69 1zj1 s LEU 336 Cb 0.07 -2.02 0.72 0.00 0.03 0.00 0.00 46.19 44.99 1zj1 s LEU 336 CO 0.27 -0.62 1.74 0.03 0.23 0.00 0.00 176.35 178.00 1zj1 h ARG 337 N 8.46 0.00 -3.60 1.70 3.08 -1.83 -3.45 114.38 118.73 1zj1 h ARG 337 Ca -0.23 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.66 1zj1 h ARG 337 Cb 1.08 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.91 1zj1 h ARG 337 CO 0.82 0.18 -0.55 0.15 -1.07 0.00 0.00 179.97 179.49 1zj1 s LYS 338 N -3.42 0.39 -0.34 0.04 1.02 -1.26 -5.11 119.74 111.05 1zj1 s LYS 338 Ca 0.03 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1zj1 s LYS 338 Cb 0.08 0.16 0.09 0.00 -0.52 0.00 0.00 37.83 37.64 1zj1 s LYS 338 CO 0.65 -0.08 0.07 -0.51 -0.92 0.00 0.00 175.35 174.55 1zj1 s LEU 339 N -1.15 4.55 -0.15 3.17 1.43 -1.26 -4.63 118.68 120.64 1zj1 s LEU 339 Ca -0.12 -1.80 -0.09 0.00 -1.03 0.00 0.00 54.13 51.08 1zj1 s LEU 339 Cb -0.07 -1.71 -0.24 0.00 0.03 0.00 0.00 46.19 44.20 1zj1 s LEU 339 CO 0.01 -0.38 0.28 0.54 0.23 0.00 0.00 176.35 177.03 1zj1 n ARG 340 N 4.48 0.71 -3.72 1.70 1.74 -0.31 -3.68 116.66 117.59 1zj1 n ARG 340 Ca -0.05 0.31 -0.23 0.00 -0.77 0.00 0.00 57.85 57.12 1zj1 n ARG 340 Cb 0.42 -1.70 -0.17 0.00 -1.02 0.00 0.00 32.46 29.99 1zj1 n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zj1 s PHE 341 N -2.52 0.49 0.20 -1.55 5.99 -1.20 0.17 117.98 119.56 1zj1 s PHE 341 Ca -0.25 -0.17 0.04 0.00 0.00 0.00 0.00 56.93 56.55 1zj1 s PHE 341 Cb 0.07 -0.73 -0.05 0.00 0.00 0.00 0.00 43.02 42.31 1zj1 s PHE 341 CO 0.72 -0.36 -0.05 0.95 -0.00 0.00 0.00 175.22 176.48 1zj1 s THR 342 N 2.03 1.15 0.52 0.12 -4.23 -0.45 -1.32 115.64 113.46 1zj1 s THR 342 Ca 0.04 -2.06 -0.20 0.00 -1.18 0.00 0.00 61.69 58.29 1zj1 s THR 342 Cb -0.13 -2.14 -0.07 0.00 1.34 0.00 0.00 72.50 71.50 1zj1 s THR 342 CO -0.06 -0.50 1.11 0.00 -0.54 0.00 0.00 174.62 174.63 1zj1 s ALA 343 N -3.34 2.76 -0.26 3.99 0.00 -0.29 -1.22 121.76 123.40 1zj1 s ALA 343 Ca 0.24 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 1zj1 s ALA 343 Cb 0.04 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1zj1 s ALA 343 CO 0.06 -0.64 0.65 0.08 0.00 0.00 0.00 175.76 175.91 1zj1 s VAL 344 N -1.81 4.96 -2.00 0.00 1.01 -1.19 -4.79 120.40 116.58 1zj1 s VAL 344 Ca 0.71 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.86 1zj1 s VAL 344 Cb -0.22 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.29 1zj1 s VAL 344 CO 0.26 -0.00 0.68 -0.81 0.00 0.00 0.00 175.10 175.22