#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zj3 s MET 63 N 0.00 2.95 0.71 -4.13 1.75 -1.26 -5.08 119.30 114.24 1zj3 s MET 63 Ca 0.00 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 53.48 1zj3 s MET 63 Cb 0.00 -2.41 0.03 0.00 2.84 0.00 0.00 34.83 35.28 1zj3 s MET 63 CO 0.00 -0.06 1.13 0.08 -0.65 0.00 0.00 175.02 175.52 1zj3 s VAL 64 N 0.92 3.00 0.53 10.11 1.01 -1.26 -4.99 120.40 129.73 1zj3 s VAL 64 Ca -0.05 0.43 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1zj3 s VAL 64 Cb -0.15 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1zj3 s VAL 64 CO -0.04 -0.32 1.12 -0.94 0.00 0.00 0.00 175.10 174.91 1zj3 s SER 65 N -2.65 5.82 0.57 3.32 1.04 -1.26 -5.02 113.70 115.52 1zj3 s SER 65 Ca 0.67 2.14 -0.16 0.00 0.48 0.00 0.00 55.95 59.09 1zj3 s SER 65 Cb -0.22 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.27 1zj3 s SER 65 CO 0.46 -1.15 1.03 -0.76 0.98 0.00 0.00 173.24 173.80 1zj3 s LEU 66 N -3.74 3.53 0.72 2.42 1.43 -1.26 -5.05 118.68 116.72 1zj3 s LEU 66 Ca 0.72 1.70 -0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1zj3 s LEU 66 Cb -0.23 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.54 1zj3 s LEU 66 CO 0.26 -0.94 1.03 -2.16 0.23 0.00 0.00 176.35 174.77 1zj3 s PRO 67 N -4.14 2.13 0.27 1.29 0.04 -1.26 -4.99 135.00 128.34 1zj3 s PRO 67 Ca 0.61 -0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 1zj3 s PRO 67 Cb -0.13 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.13 1zj3 s PRO 67 CO 0.36 -1.29 1.55 -2.13 0.04 0.00 0.00 177.00 175.53 1zj3 n ARG 68 N -2.96 2.52 -3.97 4.56 0.63 -1.26 -4.99 116.66 111.19 1zj3 n ARG 68 Ca 0.08 0.90 -0.13 0.00 -0.92 0.00 0.00 57.85 57.78 1zj3 n ARG 68 Cb 0.60 -2.65 -0.14 0.00 0.45 0.00 0.00 32.46 30.73 1zj3 n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1zj3 s MET 69 N -0.40 0.18 -0.28 -0.14 -1.94 -1.26 -5.13 119.30 110.34 1zj3 s MET 69 Ca 0.66 -0.17 -0.04 0.00 -1.71 0.00 0.00 55.69 54.43 1zj3 s MET 69 Cb -0.54 -0.12 0.03 0.00 2.01 0.00 0.00 34.83 36.21 1zj3 s MET 69 CO 0.48 0.03 0.01 0.08 -0.01 0.00 0.00 175.02 175.61 1zj3 s VAL 70 N -0.28 3.31 0.16 -6.03 1.01 -1.26 -5.08 120.40 112.23 1zj3 s VAL 70 Ca -0.02 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 1zj3 s VAL 70 Cb -0.02 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1zj3 s VAL 70 CO -0.00 0.07 0.40 -0.72 0.00 0.00 0.00 175.10 174.85 1zj3 s TYR 71 N 1.37 0.04 0.21 5.22 -0.85 -1.26 -5.13 117.35 116.95 1zj3 s TYR 71 Ca -0.00 -0.39 -0.32 0.00 -0.52 0.00 0.00 57.07 55.84 1zj3 s TYR 71 Cb -0.18 0.19 -0.14 0.00 0.38 0.00 0.00 41.96 42.22 1zj3 s TYR 71 CO -0.01 -0.78 1.45 -2.30 -1.52 0.00 0.00 175.55 172.38 1zj3 n PRO 72 N -0.26 2.03 -2.16 -3.49 -0.02 -1.26 -4.92 135.00 124.92 1zj3 n PRO 72 Ca -0.11 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1zj3 n PRO 72 Cb 0.63 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1zj3 n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zj3 s GLN 73 N -0.03 4.34 0.40 -0.52 0.74 -1.26 -4.96 119.66 118.36 1zj3 s GLN 73 Ca 0.72 2.10 -0.26 0.00 0.05 0.00 0.00 55.36 57.96 1zj3 s GLN 73 Cb -0.67 -3.21 -0.09 0.00 1.10 0.00 0.00 33.01 30.14 1zj3 s GLN 73 CO 0.46 -0.38 1.30 -1.25 -0.55 0.00 0.00 175.29 174.88 1zj3 s PRO 74 N 0.55 3.99 -0.39 1.67 0.04 -1.26 -4.97 135.00 134.63 1zj3 s PRO 74 Ca 0.61 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.70 1zj3 s PRO 74 Cb -0.37 -2.77 0.04 0.00 0.04 0.00 0.00 34.50 31.44 1zj3 s PRO 74 CO 0.34 -0.47 0.22 0.21 0.04 0.00 0.00 177.00 177.34 1zj3 s LYS 75 N -2.22 2.76 0.30 4.56 2.47 -1.26 -4.97 119.74 121.38 1zj3 s LYS 75 Ca 0.56 -1.19 0.03 0.00 -1.56 0.00 0.00 55.97 53.82 1zj3 s LYS 75 Cb -0.38 -3.75 0.63 0.00 -1.46 0.00 0.00 37.83 32.87 1zj3 s LYS 75 CO 0.49 -0.77 1.85 0.28 0.16 0.00 0.00 175.35 177.36 1zj3 h VAL 76 N 5.94 0.91 -0.54 4.02 2.07 -2.02 -1.77 116.25 124.86 1zj3 h VAL 76 Ca -0.25 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1zj3 h VAL 76 Cb 1.10 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1zj3 h VAL 76 CO 0.69 0.17 0.14 0.18 0.02 0.00 0.00 177.57 178.77 1zj3 n LEU 77 N -4.59 5.06 -3.56 2.57 4.77 -1.26 -4.68 117.00 115.31 1zj3 n LEU 77 Ca 0.18 -2.60 -0.29 0.00 -0.03 0.00 0.00 56.01 53.26 1zj3 n LEU 77 Cb 0.37 -0.68 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 1zj3 n LEU 77 CO 0.28 0.65 -0.33 -0.89 -1.33 0.00 0.00 177.39 175.78 1zj3 s THR 78 N -2.44 0.04 0.65 -5.08 2.01 -0.66 -5.14 115.64 105.01 1zj3 s THR 78 Ca 0.43 -0.85 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1zj3 s THR 78 Cb 0.34 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1zj3 s THR 78 CO 0.11 -0.73 1.30 -2.16 -0.69 0.00 0.00 174.62 172.45 1zj3 s PRO 79 N 2.02 2.56 0.02 4.92 0.04 -1.26 -4.64 135.00 138.65 1zj3 s PRO 79 Ca 0.09 2.07 -0.07 0.00 0.04 0.00 0.00 61.00 63.14 1zj3 s PRO 79 Cb -0.16 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1zj3 s PRO 79 CO -0.35 -1.59 1.10 0.00 0.04 0.00 0.00 177.00 176.20 1zj3 s ARG 81 N -3.53 1.73 0.00 0.00 1.81 -1.26 -4.97 118.95 112.73 1zj3 s ARG 81 Ca -0.03 -0.81 0.11 0.00 -1.72 0.00 0.00 55.73 53.27 1zj3 s ARG 81 Cb 0.01 -1.70 0.03 0.00 -0.45 0.00 0.00 34.95 32.83 1zj3 s ARG 81 CO 0.11 0.46 0.72 1.63 -0.68 0.00 0.00 175.30 177.54 1zj3 n LYS 82 N 2.43 1.47 -0.00 3.54 5.02 -1.26 -4.48 118.16 124.88 1zj3 n LYS 82 Ca -0.16 -0.82 0.10 0.00 -2.02 0.00 0.00 58.31 55.42 1zj3 n LYS 82 Cb 0.53 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.29 1zj3 n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zj3 n ASP 83 N 0.08 0.93 -3.97 4.39 5.75 -1.26 -5.00 116.55 117.47 1zj3 n ASP 83 Ca 0.05 -0.92 -0.08 0.00 -0.01 0.00 0.00 54.79 53.83 1zj3 n ASP 83 Cb 0.24 1.04 -0.08 0.00 -1.03 0.00 0.00 41.12 41.28 1zj3 n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1zj3 s VAL 84 N -3.03 0.17 -0.11 2.12 -7.23 -1.26 -5.10 120.40 105.96 1zj3 s VAL 84 Ca 0.07 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 1zj3 s VAL 84 Cb 0.16 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.62 1zj3 s VAL 84 CO 0.87 -0.77 1.00 -0.22 -0.31 0.00 0.00 175.10 175.66 1zj3 s LEU 85 N -2.90 4.24 0.00 1.32 2.96 -1.26 -4.83 118.68 118.21 1zj3 s LEU 85 Ca 0.07 1.51 0.12 0.00 -0.22 0.00 0.00 54.13 55.61 1zj3 s LEU 85 Cb 0.06 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.38 1zj3 s LEU 85 CO -0.10 -0.45 1.00 1.33 -1.32 0.00 0.00 176.35 176.82 1zj3 n VAL 86 N 4.59 0.28 -3.74 1.68 0.24 -1.26 -4.77 118.33 115.35 1zj3 n VAL 86 Ca 0.09 -0.64 -0.12 0.00 -2.04 0.00 0.00 64.34 61.62 1zj3 n VAL 86 Cb 0.49 1.05 -0.11 0.00 -1.47 0.00 0.00 33.84 33.79 1zj3 n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zj3 s VAL 87 N -1.03 -0.01 0.77 3.34 0.11 -1.26 -0.72 120.40 121.60 1zj3 s VAL 87 Ca 0.18 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.15 1zj3 s VAL 87 Cb 0.11 -0.50 0.07 0.00 -1.53 0.00 0.00 36.38 34.53 1zj3 s VAL 87 CO 0.16 0.01 1.13 0.42 -3.33 0.00 0.00 175.10 173.50 1zj3 s THR 88 N 0.54 2.30 -0.41 5.04 -4.23 0.51 -4.90 115.64 114.50 1zj3 s THR 88 Ca -0.03 0.02 0.20 0.00 -1.18 0.00 0.00 61.69 60.70 1zj3 s THR 88 Cb -0.04 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 70.92 1zj3 s THR 88 CO -0.03 -0.10 1.62 -2.65 -0.54 0.00 0.00 174.62 172.92 1zj3 n PRO 89 N -3.18 0.14 -0.73 3.99 -0.02 -1.26 -1.03 135.00 132.91 1zj3 n PRO 89 Ca 0.08 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1zj3 n PRO 89 Cb 0.60 -1.87 0.30 0.00 -0.02 0.00 0.00 33.50 32.52 1zj3 n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1zj3 n TRP 90 N -2.15 1.61 -3.26 6.00 2.14 -1.26 -4.95 117.44 115.56 1zj3 n TRP 90 Ca 0.00 -0.98 -0.21 0.00 2.07 0.00 0.00 57.50 58.39 1zj3 n TRP 90 Cb 0.11 -0.47 0.06 0.00 -0.81 0.00 0.00 31.31 30.20 1zj3 n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zj3 n LEU 91 N -0.19 -2.98 -4.66 5.67 4.77 -0.20 -5.02 117.00 114.38 1zj3 n LEU 91 Ca 0.29 -0.39 -0.35 0.00 -0.03 0.00 0.00 56.01 55.53 1zj3 n LEU 91 Cb 1.10 -2.72 -0.09 0.00 -2.33 0.00 0.00 43.42 39.38 1zj3 n LEU 91 CO 0.27 0.44 -0.24 0.00 -1.33 0.00 0.00 177.39 176.53 1zj3 s ALA 92 N -3.22 3.47 0.49 -1.18 0.00 -1.26 -4.85 121.76 115.22 1zj3 s ALA 92 Ca 0.42 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 1zj3 s ALA 92 Cb -0.19 -1.94 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 1zj3 s ALA 92 CO 0.52 0.22 1.28 -2.14 0.00 0.00 0.00 175.76 175.64 1zj3 s PRO 93 N 0.24 3.50 -0.26 0.00 0.02 -1.26 -0.36 135.00 136.89 1zj3 s PRO 93 Ca 0.05 2.06 -0.05 0.00 0.02 0.00 0.00 61.00 63.08 1zj3 s PRO 93 Cb -0.12 -2.40 -0.00 0.00 0.02 0.00 0.00 34.50 32.00 1zj3 s PRO 93 CO -0.00 -0.85 0.02 0.42 -0.33 0.00 0.00 177.00 176.26 1zj3 s ILE 94 N -1.38 3.73 -0.51 2.83 1.01 0.10 -1.42 121.20 125.57 1zj3 s ILE 94 Ca 0.66 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 1zj3 s ILE 94 Cb -0.36 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.33 1zj3 s ILE 94 CO 0.43 0.26 1.18 -0.69 0.00 0.00 0.00 174.94 176.13 1zj3 s VAL 95 N 1.50 4.12 0.14 2.92 1.01 0.14 -4.69 120.40 125.54 1zj3 s VAL 95 Ca 0.04 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.20 1zj3 s VAL 95 Cb -0.16 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 1zj3 s VAL 95 CO 0.00 -1.10 -0.17 0.26 0.00 0.00 0.00 175.10 174.10 1zj3 s TRP 96 N 4.71 1.62 0.26 5.22 0.52 -1.26 -2.22 118.94 127.79 1zj3 s TRP 96 Ca 0.48 -0.50 -0.30 0.00 0.02 0.00 0.00 56.10 55.79 1zj3 s TRP 96 Cb -0.08 -0.83 -0.11 0.00 -1.15 0.00 0.00 33.47 31.30 1zj3 s TRP 96 CO 0.30 0.23 1.56 -2.00 0.02 0.00 0.00 176.95 177.05 1zj3 s GLU 97 N -2.60 4.18 0.00 4.98 2.56 -1.26 -2.09 118.70 124.46 1zj3 s GLU 97 Ca 0.11 2.47 0.00 0.00 0.00 0.00 0.00 54.97 57.56 1zj3 s GLU 97 Cb -0.06 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.00 1zj3 s GLU 97 CO 0.05 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.58 1zj3 n GLY 98 N 2.50 2.19 0.12 -1.50 0.00 -1.26 -4.92 105.19 102.32 1zj3 n GLY 98 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1zj3 n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zj3 h THR 99 N 0.00 0.00 -3.96 2.61 1.35 -1.80 -3.47 112.91 107.65 1zj3 h THR 99 Ca 0.00 -0.91 -0.48 0.00 -0.55 0.00 0.00 66.41 64.47 1zj3 h THR 99 Cb 0.00 1.47 -0.22 0.00 -1.73 0.00 0.00 68.15 67.67 1zj3 h THR 99 CO 0.00 0.00 -0.80 0.72 -0.25 0.00 0.00 175.52 175.19 1zj3 s PHE 100 N -3.32 1.46 -0.47 4.73 -0.12 -1.26 -5.06 117.98 113.95 1zj3 s PHE 100 Ca 0.01 -0.43 -0.14 0.00 -0.05 0.00 0.00 56.93 56.32 1zj3 s PHE 100 Cb 0.10 -0.82 0.08 0.00 -0.63 0.00 0.00 43.02 41.75 1zj3 s PHE 100 CO 0.77 0.11 0.37 1.21 -0.05 0.00 0.00 175.22 177.64 1zj3 s ASN 101 N -1.73 6.01 0.57 1.98 3.04 -1.26 -4.95 114.94 118.59 1zj3 s ASN 101 Ca 0.02 -1.46 0.30 0.00 0.04 0.00 0.00 52.86 51.75 1zj3 s ASN 101 Cb -0.10 -2.13 1.70 0.00 -1.54 0.00 0.00 41.25 39.18 1zj3 s ASN 101 CO 0.03 -0.65 2.19 -0.29 -3.04 0.00 0.00 177.10 175.33 1zj3 h ILE 102 N 5.87 0.51 -0.44 -5.21 6.09 -1.99 -2.35 117.51 119.98 1zj3 h ILE 102 Ca -0.27 -0.23 -0.08 0.00 -1.37 0.00 0.00 64.86 62.91 1zj3 h ILE 102 Cb 1.10 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1zj3 h ILE 102 CO 0.87 0.05 -0.05 0.44 -3.07 0.00 0.00 178.15 176.39 1zj3 h ASP 103 N 0.00 0.81 -0.20 2.19 3.45 -1.99 0.15 116.42 120.83 1zj3 h ASP 103 Ca -0.00 -0.33 -0.03 0.00 0.43 0.00 0.00 57.03 57.09 1zj3 h ASP 103 Cb 0.14 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1zj3 h ASP 103 CO 0.01 0.95 0.01 0.40 -1.57 0.00 0.00 179.24 179.03 1zj3 h ILE 104 N 0.65 1.25 -0.74 0.35 2.04 -1.86 -2.35 117.51 116.85 1zj3 h ILE 104 Ca 0.12 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1zj3 h ILE 104 Cb 0.57 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1zj3 h ILE 104 CO 0.03 0.26 0.22 -0.07 0.00 0.00 0.00 178.15 178.59 1zj3 h LEU 105 N 0.12 1.08 -0.87 1.44 3.38 -1.40 -1.80 115.31 117.27 1zj3 h LEU 105 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zj3 h LEU 105 Cb 0.38 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1zj3 h LEU 105 CO 0.01 1.01 0.52 0.78 0.09 0.00 0.00 178.44 180.85 1zj3 h ASN 106 N 1.10 1.04 -0.01 -0.43 2.35 -0.63 -1.68 115.58 117.32 1zj3 h ASN 106 Ca 0.24 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1zj3 h ASN 106 Cb 0.32 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zj3 h ASN 106 CO -0.01 0.80 0.01 -0.33 -1.65 0.00 0.00 177.43 176.25 1zj3 h GLU 107 N 1.19 0.01 -0.56 0.81 4.39 -1.06 -0.12 114.58 119.25 1zj3 h GLU 107 Ca 0.31 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.06 1zj3 h GLU 107 Cb -0.04 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 1zj3 h GLU 107 CO -0.06 0.08 0.28 1.96 -1.16 0.00 0.00 179.01 180.11 1zj3 h GLN 108 N -0.05 0.51 0.01 2.33 4.20 -0.97 -1.32 115.11 119.82 1zj3 h GLN 108 Ca 0.00 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.49 1zj3 h GLN 108 Cb 0.07 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1zj3 h GLN 108 CO -0.00 0.34 -0.90 0.74 -0.67 0.00 0.00 178.83 178.33 1zj3 h PHE 109 N 0.53 0.14 -0.29 2.96 -1.00 -1.20 -3.23 116.94 114.85 1zj3 h PHE 109 Ca 0.25 -0.08 -0.14 0.00 2.81 0.00 0.00 57.97 60.81 1zj3 h PHE 109 Cb 0.18 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1zj3 h PHE 109 CO -0.11 0.94 -0.40 0.00 -1.61 0.00 0.00 178.31 177.13 1zj3 h ARG 110 N 0.04 0.68 0.00 1.51 2.47 -0.80 -2.26 114.38 116.03 1zj3 h ARG 110 Ca -0.03 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 1zj3 h ARG 110 Cb 1.57 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.89 1zj3 h ARG 110 CO 0.13 0.96 0.00 1.28 0.56 0.00 0.00 179.97 182.90 1zj3 n LEU 111 N -4.04 0.55 -0.79 3.04 4.77 -0.52 -0.27 117.00 119.74 1zj3 n LEU 111 Ca -0.02 0.72 0.08 0.00 -0.03 0.00 0.00 56.01 56.77 1zj3 n LEU 111 Cb 0.53 -0.76 0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1zj3 n LEU 111 CO 0.46 -0.84 0.59 0.00 -1.33 0.00 0.00 177.39 176.28 1zj3 n GLN 112 N -2.20 1.99 -4.02 3.23 1.13 -0.88 -4.84 117.38 111.78 1zj3 n GLN 112 Ca -0.01 -1.87 -0.29 0.00 -1.94 0.00 0.00 57.00 52.90 1zj3 n GLN 112 Cb 0.08 -1.36 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 1zj3 n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1zj3 n ASN 113 N 0.97 -1.42 -4.74 1.08 4.05 0.63 -4.85 115.26 110.98 1zj3 n ASN 113 Ca 0.13 -0.99 -0.42 0.00 0.45 0.00 0.00 54.58 53.75 1zj3 n ASN 113 Cb 0.46 -3.03 -0.02 0.00 1.23 0.00 0.00 39.78 38.42 1zj3 n ASN 113 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1zj3 s THR 114 N -3.74 2.23 -0.16 -0.44 2.01 -1.02 -4.95 115.64 109.58 1zj3 s THR 114 Ca 0.25 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 1zj3 s THR 114 Cb -0.13 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 1zj3 s THR 114 CO 0.90 0.03 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.84 1zj3 s THR 115 N 0.33 2.95 -0.17 -0.82 2.01 -1.26 -3.42 115.64 115.26 1zj3 s THR 115 Ca 0.65 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1zj3 s THR 115 Cb -0.47 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1zj3 s THR 115 CO 0.42 0.50 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.19 1zj3 s ILE 116 N 0.72 3.78 -0.12 1.82 1.09 0.11 -0.99 121.20 127.60 1zj3 s ILE 116 Ca -0.06 -0.39 -0.11 0.00 -1.10 0.00 0.00 60.65 59.00 1zj3 s ILE 116 Cb -0.15 -2.67 -0.05 0.00 -1.06 0.00 0.00 42.46 38.53 1zj3 s ILE 116 CO 0.02 0.48 0.23 -0.83 -0.10 0.00 0.00 174.94 174.73 1zj3 s GLY 117 N 0.58 2.21 -0.22 6.18 0.00 0.48 -1.05 107.32 115.51 1zj3 s GLY 117 Ca -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.18 1zj3 s GLY 117 CO 0.03 0.02 -0.14 -2.27 0.00 0.00 0.00 173.10 170.74 1zj3 s LEU 118 N -0.39 2.77 -0.09 0.66 2.96 -0.29 -0.49 118.68 123.80 1zj3 s LEU 118 Ca 0.16 -0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 53.10 1zj3 s LEU 118 Cb -0.13 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1zj3 s LEU 118 CO 0.05 -0.09 0.05 0.42 -1.32 0.00 0.00 176.35 175.46 1zj3 s THR 119 N 1.24 4.72 -0.09 3.68 -4.23 0.22 -0.59 115.64 120.58 1zj3 s THR 119 Ca -0.00 -0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.31 1zj3 s THR 119 Cb -0.16 -3.02 0.03 0.00 1.34 0.00 0.00 72.50 70.69 1zj3 s THR 119 CO -0.09 0.60 0.27 0.54 -0.54 0.00 0.00 174.62 175.41 1zj3 s VAL 120 N -0.94 0.01 -0.16 2.29 0.11 -0.62 -2.50 120.40 118.58 1zj3 s VAL 120 Ca 0.14 -0.05 -0.05 0.00 -2.93 0.00 0.00 61.98 59.09 1zj3 s VAL 120 Cb -0.12 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1zj3 s VAL 120 CO 0.03 -0.03 0.02 -0.36 -3.33 0.00 0.00 175.10 171.43 1zj3 s PHE 121 N 0.02 3.15 -0.35 1.54 0.40 -1.26 -1.24 117.98 120.25 1zj3 s PHE 121 Ca -0.01 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1zj3 s PHE 121 Cb -0.02 -2.00 0.12 0.00 0.51 0.00 0.00 43.02 41.63 1zj3 s PHE 121 CO 0.01 0.12 0.16 0.00 0.70 0.00 0.00 175.22 176.20 1zj3 s ALA 122 N 0.22 1.40 0.06 5.36 0.00 0.40 -4.39 121.76 124.81 1zj3 s ALA 122 Ca 0.01 -1.84 0.06 0.00 0.00 0.00 0.00 51.96 50.19 1zj3 s ALA 122 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1zj3 s ALA 122 CO 0.02 -1.85 -0.12 0.42 0.00 0.00 0.00 175.76 174.22 1zj3 s ILE 123 N 1.28 3.25 0.00 0.00 -1.09 -1.26 -3.88 121.20 119.50 1zj3 s ILE 123 Ca 0.13 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 1zj3 s ILE 123 Cb -0.20 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.24 1zj3 s ILE 123 CO -0.15 0.26 0.00 0.29 -1.23 0.00 0.00 174.94 174.11 1zj3 n LYS 124 N 1.21 0.00 0.25 2.79 5.02 -1.26 -1.89 118.16 124.28 1zj3 n LYS 124 Ca -0.15 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.31 1zj3 n LYS 124 Cb 0.52 0.00 0.82 0.00 -0.02 0.00 0.00 35.03 36.35 1zj3 n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zj3 h LYS 125 N 0.00 0.00 0.00 1.97 2.10 -2.05 -2.99 116.57 115.61 1zj3 h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zj3 h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1zj3 h LYS 125 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zj3 n TYR 126 N -2.77 0.53 0.30 0.07 4.01 -0.79 -2.34 117.16 116.17 1zj3 n TYR 126 Ca -0.01 0.22 0.18 0.00 -0.16 0.00 0.00 57.90 58.14 1zj3 n TYR 126 Cb 0.16 -0.86 0.83 0.00 -0.31 0.00 0.00 39.34 39.16 1zj3 n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zj3 h VAL 127 N 0.00 0.00 0.00 -0.72 -1.51 -1.71 -1.86 116.25 110.45 1zj3 h VAL 127 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1zj3 h VAL 127 Cb 0.25 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1zj3 h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1zj3 n ALA 128 N -2.02 1.76 0.85 5.19 0.00 -0.99 -2.68 120.51 122.63 1zj3 n ALA 128 Ca -0.01 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1zj3 n ALA 128 Cb 0.20 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 18.44 1zj3 n ALA 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zj3 n PHE 129 N -2.18 0.15 -0.30 0.00 3.01 -0.70 -4.40 117.46 113.03 1zj3 n PHE 129 Ca 0.03 0.04 -0.03 0.00 1.01 0.00 0.00 57.45 58.50 1zj3 n PHE 129 Cb 0.26 -0.35 0.09 0.00 -0.01 0.00 0.00 39.48 39.47 1zj3 n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1zj3 h LEU 130 N 0.00 0.91 0.16 4.37 3.38 -1.64 -2.44 115.31 120.05 1zj3 h LEU 130 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zj3 h LEU 130 Cb 0.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zj3 h LEU 130 CO 0.00 0.64 -0.22 0.50 0.09 0.00 0.00 178.44 179.46 1zj3 h LYS 131 N 1.08 -0.41 -0.52 1.13 3.64 -1.80 0.11 116.57 119.79 1zj3 h LYS 131 Ca 0.32 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1zj3 h LYS 131 Cb -0.05 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1zj3 h LYS 131 CO -0.09 -0.28 -0.04 1.25 -2.27 0.00 0.00 179.45 178.02 1zj3 h LEU 132 N -0.43 0.91 0.44 5.20 5.85 -1.85 -1.04 115.31 124.38 1zj3 h LEU 132 Ca 0.01 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1zj3 h LEU 132 Cb 0.43 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1zj3 h LEU 132 CO -0.09 0.99 -0.23 0.15 -0.34 0.00 0.00 178.44 178.93 1zj3 h PHE 133 N 0.84 -0.59 -0.58 1.25 3.57 -1.18 -1.50 116.94 118.76 1zj3 h PHE 133 Ca 0.15 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1zj3 h PHE 133 Cb 0.56 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1zj3 h PHE 133 CO 0.03 -0.36 0.02 -0.07 -2.23 0.00 0.00 178.31 175.70 1zj3 h LEU 134 N -0.61 0.98 -0.61 0.59 3.38 -0.93 -0.97 115.31 117.13 1zj3 h LEU 134 Ca -0.06 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1zj3 h LEU 134 Cb 0.48 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1zj3 h LEU 134 CO 0.08 1.04 0.30 -0.33 0.09 0.00 0.00 178.44 179.62 1zj3 h GLU 135 N 0.89 0.88 0.00 1.13 5.08 -1.15 -0.94 114.58 120.48 1zj3 h GLU 135 Ca 0.17 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1zj3 h GLU 135 Cb 0.52 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1zj3 h GLU 135 CO 0.03 0.70 -0.64 1.79 -1.00 0.00 0.00 179.01 179.89 1zj3 h THR 136 N 0.84 1.27 -0.33 1.13 1.35 -1.21 -2.95 112.91 113.01 1zj3 h THR 136 Ca 0.21 -2.34 -0.11 0.00 -0.55 0.00 0.00 66.41 63.62 1zj3 h THR 136 Cb 0.11 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1zj3 h THR 136 CO -0.03 0.63 -0.24 0.00 -0.25 0.00 0.00 175.52 175.63 1zj3 h ALA 137 N 1.36 0.97 0.00 6.62 0.00 -0.82 -1.36 119.26 126.04 1zj3 h ALA 137 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1zj3 h ALA 137 Cb 1.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zj3 h ALA 137 CO 0.08 0.60 -0.11 0.93 0.00 0.00 0.00 179.25 180.76 1zj3 h GLU 138 N 0.56 0.00 0.00 0.00 4.39 -1.01 0.16 114.58 118.68 1zj3 h GLU 138 Ca 0.08 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.60 1zj3 h GLU 138 Cb 0.71 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1zj3 h GLU 138 CO 0.05 0.11 -1.41 0.87 -1.16 0.00 0.00 179.01 177.47 1zj3 h LYS 139 N 0.00 0.00 0.00 2.33 1.57 -1.32 -3.43 116.57 115.72 1zj3 h LYS 139 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zj3 h LYS 139 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zj3 h LYS 139 CO 0.01 0.33 -0.50 0.72 -0.57 0.00 0.00 179.45 179.44 1zj3 n HIS 140 N -2.93 0.00 -3.29 -1.35 8.25 -0.57 -4.93 115.22 110.40 1zj3 n HIS 140 Ca -0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.94 1zj3 n HIS 140 Cb 0.86 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.89 1zj3 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1zj3 s PHE 141 N -1.24 3.17 -1.43 4.41 5.36 0.52 -1.64 117.98 127.14 1zj3 s PHE 141 Ca 0.00 -0.05 -0.13 0.00 -0.96 0.00 0.00 56.93 55.80 1zj3 s PHE 141 Cb 0.00 -2.89 0.10 0.00 -0.34 0.00 0.00 43.02 39.89 1zj3 s PHE 141 CO 0.00 -0.59 0.64 -1.33 -1.46 0.00 0.00 175.22 172.48 1zj3 n MET 142 N 5.66 -3.58 -1.81 10.12 2.81 -0.30 -4.83 117.12 125.19 1zj3 n MET 142 Ca -0.06 0.45 -0.42 0.00 -1.81 0.00 0.00 57.70 55.86 1zj3 n MET 142 Cb 0.48 -5.19 -0.03 0.00 -0.71 0.00 0.00 33.22 27.77 1zj3 n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zj3 s VAL 143 N -3.07 2.27 0.00 2.03 1.01 -1.26 -1.40 120.40 119.98 1zj3 s VAL 143 Ca 0.54 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1zj3 s VAL 143 Cb -0.28 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1zj3 s VAL 143 CO 0.66 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1zj3 n GLY 144 N 3.90 2.34 3.80 4.51 0.00 -1.26 -5.06 105.19 113.41 1zj3 n GLY 144 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1zj3 n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zj3 s HIS 145 N -2.57 2.79 -0.01 1.61 4.02 -0.49 -5.06 115.29 115.57 1zj3 s HIS 145 Ca 0.00 -0.37 -0.30 0.00 1.02 0.00 0.00 55.06 55.41 1zj3 s HIS 145 Cb 0.00 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.58 29.74 1zj3 s HIS 145 CO 0.00 0.22 1.14 1.03 1.02 0.00 0.00 174.74 178.15 1zj3 s ARG 146 N -3.94 4.42 -0.03 1.40 0.52 -1.22 -4.81 118.95 115.29 1zj3 s ARG 146 Ca 0.40 1.63 0.03 0.00 -0.52 0.00 0.00 55.73 57.28 1zj3 s ARG 146 Cb -0.04 -3.47 -0.00 0.00 0.52 0.00 0.00 34.95 31.96 1zj3 s ARG 146 CO 0.25 -0.30 -0.13 0.08 0.02 0.00 0.00 175.30 175.22 1zj3 s VAL 147 N 1.60 1.08 -0.20 3.52 1.01 -1.05 -0.72 120.40 125.65 1zj3 s VAL 147 Ca 0.55 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1zj3 s VAL 147 Cb -0.25 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.24 1zj3 s VAL 147 CO 0.25 0.32 -0.08 -2.28 0.00 0.00 0.00 175.10 173.31 1zj3 s HIS 148 N 0.05 2.21 0.06 5.22 2.46 -0.22 -1.17 115.29 123.90 1zj3 s HIS 148 Ca -0.02 -1.47 -0.21 0.00 0.47 0.00 0.00 55.06 53.82 1zj3 s HIS 148 Cb -0.09 -1.54 -0.06 0.00 -0.13 0.00 0.00 32.58 30.76 1zj3 s HIS 148 CO 0.01 -0.71 0.63 0.71 -2.47 0.00 0.00 174.74 172.90 1zj3 s TYR 149 N 1.46 3.77 -0.26 3.88 1.51 0.98 -1.13 117.35 127.56 1zj3 s TYR 149 Ca -0.01 1.32 0.02 0.00 -1.01 0.00 0.00 57.07 57.38 1zj3 s TYR 149 Cb -0.16 -2.60 0.07 0.00 -0.11 0.00 0.00 41.96 39.15 1zj3 s TYR 149 CO -0.08 0.47 -0.05 0.71 -1.11 0.00 0.00 175.55 175.49 1zj3 s TYR 150 N -0.70 2.87 -0.36 2.71 1.51 0.25 -0.65 117.35 122.98 1zj3 s TYR 150 Ca 0.31 -2.14 -0.12 0.00 -1.01 0.00 0.00 57.07 54.12 1zj3 s TYR 150 Cb -0.20 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1zj3 s TYR 150 CO 0.20 -0.84 0.21 0.08 -1.11 0.00 0.00 175.55 174.09 1zj3 s VAL 151 N 1.23 4.78 -0.29 0.71 1.01 -0.24 -1.60 120.40 126.00 1zj3 s VAL 151 Ca -0.04 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1zj3 s VAL 151 Cb -0.19 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1zj3 s VAL 151 CO -0.07 -0.14 0.42 -0.36 0.00 0.00 0.00 175.10 174.95 1zj3 s PHE 152 N 1.61 3.23 0.10 5.22 0.08 -0.37 -0.57 117.98 127.29 1zj3 s PHE 152 Ca 0.04 0.37 -0.10 0.00 0.12 0.00 0.00 56.93 57.36 1zj3 s PHE 152 Cb -0.18 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 1zj3 s PHE 152 CO 0.08 -0.31 0.23 -0.08 -0.10 0.00 0.00 175.22 175.03 1zj3 s THR 153 N 2.17 0.12 -2.88 0.64 -1.32 -0.55 -0.45 115.64 113.38 1zj3 s THR 153 Ca 0.17 -1.13 0.25 0.00 -1.21 0.00 0.00 61.69 59.76 1zj3 s THR 153 Cb -0.16 -1.39 0.27 0.00 -1.51 0.00 0.00 72.50 69.71 1zj3 s THR 153 CO 0.11 -0.56 1.37 -0.90 -2.21 0.00 0.00 174.62 172.43 1zj3 n ASP 154 N -0.10 2.65 -3.28 8.08 5.75 -1.25 -1.41 116.55 126.99 1zj3 n ASP 154 Ca -0.14 -1.88 -0.25 0.00 -0.01 0.00 0.00 54.79 52.51 1zj3 n ASP 154 Cb 0.63 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.65 1zj3 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zj3 n GLN 155 N 1.07 1.35 -0.30 0.11 6.02 -1.26 -4.93 117.38 119.45 1zj3 n GLN 155 Ca 0.15 -3.74 0.12 0.00 -0.01 0.00 0.00 57.00 53.51 1zj3 n GLN 155 Cb 0.54 -1.59 0.28 0.00 1.02 0.00 0.00 30.24 30.49 1zj3 n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zj3 h PRO 156 N 4.09 0.42 0.00 -1.09 0.11 -1.95 0.36 132.00 133.94 1zj3 h PRO 156 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zj3 h PRO 156 Cb 0.80 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1zj3 h PRO 156 CO 0.59 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 1zj3 n ALA 157 N -2.49 1.74 1.11 -0.75 0.00 -1.26 -2.64 120.51 116.21 1zj3 n ALA 157 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1zj3 n ALA 157 Cb 0.60 -1.32 0.30 0.00 0.00 0.00 0.00 19.45 19.02 1zj3 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zj3 n ALA 158 N -1.63 3.36 -2.06 0.00 0.00 0.11 -4.88 120.51 115.42 1zj3 n ALA 158 Ca 0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1zj3 n ALA 158 Cb 0.22 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1zj3 n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zj3 s VAL 159 N -2.76 3.32 0.59 0.00 1.01 -1.08 -4.96 120.40 116.52 1zj3 s VAL 159 Ca 0.17 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 62.73 1zj3 s VAL 159 Cb 0.18 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1zj3 s VAL 159 CO 0.62 0.00 1.19 -2.16 0.00 0.00 0.00 175.10 174.76 1zj3 s PRO 160 N 2.43 3.01 -0.79 2.72 0.04 -1.26 -4.94 135.00 136.21 1zj3 s PRO 160 Ca 0.69 1.79 -0.23 0.00 0.04 0.00 0.00 61.00 63.28 1zj3 s PRO 160 Cb -0.36 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.30 1zj3 s PRO 160 CO 0.30 -1.16 1.17 1.03 0.04 0.00 0.00 177.00 178.38 1zj3 s ARG 161 N -3.35 3.30 -0.15 4.56 0.52 -1.26 -5.00 118.95 117.57 1zj3 s ARG 161 Ca 0.77 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 55.05 1zj3 s ARG 161 Cb -0.29 -4.53 -0.04 0.00 0.52 0.00 0.00 34.95 30.60 1zj3 s ARG 161 CO 0.32 -1.98 0.07 0.08 0.02 0.00 0.00 175.30 173.81 1zj3 s VAL 162 N 4.50 4.87 -0.03 3.52 1.01 -1.26 -5.07 120.40 127.94 1zj3 s VAL 162 Ca 0.32 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1zj3 s VAL 162 Cb -0.09 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1zj3 s VAL 162 CO 0.05 0.52 1.22 -0.89 0.00 0.00 0.00 175.10 175.99 1zj3 s THR 163 N -0.11 4.16 0.09 3.92 2.01 -1.26 -5.03 115.64 119.42 1zj3 s THR 163 Ca 0.07 1.51 0.05 0.00 0.31 0.00 0.00 61.69 63.63 1zj3 s THR 163 Cb -0.12 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1zj3 s THR 163 CO 0.01 0.02 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.20 1zj3 s LEU 164 N 2.01 3.44 0.92 4.42 1.43 -1.26 -5.01 118.68 124.63 1zj3 s LEU 164 Ca 0.57 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1zj3 s LEU 164 Cb -0.26 -2.18 0.14 0.00 0.03 0.00 0.00 46.19 43.92 1zj3 s LEU 164 CO 0.24 0.17 1.11 -0.83 0.23 0.00 0.00 176.35 177.28 1zj3 s GLY 165 N -2.31 1.58 0.49 -3.19 0.00 -1.26 -4.95 107.32 97.68 1zj3 s GLY 165 Ca 0.26 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.35 1zj3 s GLY 165 CO 0.18 0.16 1.35 -1.08 0.00 0.00 0.00 173.10 173.71 1zj3 s THR 166 N -3.14 2.25 -0.03 0.90 -1.32 -1.26 -2.75 115.64 110.29 1zj3 s THR 166 Ca 0.64 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 61.32 1zj3 s THR 166 Cb -0.16 -3.11 0.00 0.00 -1.51 0.00 0.00 72.50 67.72 1zj3 s THR 166 CO 0.55 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 1zj3 n GLY 167 N 0.64 0.46 3.19 6.08 0.00 -1.26 -4.97 105.19 109.34 1zj3 n GLY 167 Ca 0.08 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1zj3 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zj3 s ARG 168 N -0.45 1.71 0.07 1.61 0.52 -1.11 -2.53 118.95 118.77 1zj3 s ARG 168 Ca 0.00 -0.70 -0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1zj3 s ARG 168 Cb 0.00 -1.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 1zj3 s ARG 168 CO 0.00 0.38 -0.03 1.14 0.02 0.00 0.00 175.30 176.81 1zj3 s GLN 169 N -0.32 0.72 -0.03 3.54 -2.07 -0.31 -4.79 119.66 116.39 1zj3 s GLN 169 Ca 0.04 -1.28 0.03 0.00 -1.82 0.00 0.00 55.36 52.32 1zj3 s GLN 169 Cb -0.09 0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.93 1zj3 s GLN 169 CO 0.00 -0.11 -0.10 -1.17 -1.32 0.00 0.00 175.29 172.59 1zj3 s LEU 170 N -2.97 1.76 -0.07 2.60 0.20 -1.26 -0.01 118.68 118.92 1zj3 s LEU 170 Ca 0.11 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.76 1zj3 s LEU 170 Cb 0.07 -0.63 -0.01 0.00 -0.43 0.00 0.00 46.19 45.19 1zj3 s LEU 170 CO -0.07 0.07 -0.24 -0.44 -0.29 0.00 0.00 176.35 175.38 1zj3 s SER 171 N 0.26 3.04 -0.24 3.68 0.01 0.17 -4.95 113.70 115.68 1zj3 s SER 171 Ca -0.05 -0.52 -0.09 0.00 1.31 0.00 0.00 55.95 56.60 1zj3 s SER 171 Cb -0.10 -1.04 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1zj3 s SER 171 CO 0.01 0.21 0.11 -0.69 0.41 0.00 0.00 173.24 173.29 1zj3 s VAL 172 N 0.03 4.84 -0.21 3.43 1.01 -1.26 -1.08 120.40 127.16 1zj3 s VAL 172 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1zj3 s VAL 172 Cb -0.15 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1zj3 s VAL 172 CO 0.06 0.35 -0.11 -0.76 0.00 0.00 0.00 175.10 174.64 1zj3 s LEU 173 N 1.20 2.62 0.18 3.92 2.01 0.27 -4.97 118.68 123.90 1zj3 s LEU 173 Ca 0.06 -0.56 -0.28 0.00 0.01 0.00 0.00 54.13 53.36 1zj3 s LEU 173 Cb -0.14 -1.62 -0.08 0.00 0.01 0.00 0.00 46.19 44.36 1zj3 s LEU 173 CO 0.05 -0.03 0.86 -0.70 1.01 0.00 0.00 176.35 177.54 1zj3 s GLU 174 N 1.38 4.69 0.25 1.70 2.12 -1.26 -1.48 118.70 126.11 1zj3 s GLU 174 Ca 0.05 1.32 0.07 0.00 0.36 0.00 0.00 54.97 56.77 1zj3 s GLU 174 Cb -0.14 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1zj3 s GLU 174 CO -0.07 0.48 -0.10 0.14 -0.54 0.00 0.00 175.26 175.17 1zj3 s VAL 175 N -0.93 1.73 0.00 3.70 -7.23 -0.50 -4.88 120.40 112.28 1zj3 s VAL 175 Ca 0.39 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1zj3 s VAL 175 Cb -0.24 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1zj3 s VAL 175 CO 0.29 -0.42 0.00 -0.62 -0.31 0.00 0.00 175.10 174.04 1zj3 n GLU 197 N -0.51 0.00 0.29 4.82 -0.58 -1.26 -4.35 120.64 119.05 1zj3 n GLU 197 Ca -0.06 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 56.85 1zj3 n GLU 197 Cb 0.62 0.00 0.83 0.00 -0.57 0.00 0.00 31.44 32.32 1zj3 n GLU 197 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1zj3 h ARG 198 N 0.00 0.00 -0.76 3.49 2.43 -2.04 -2.47 114.38 115.03 1zj3 h ARG 198 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1zj3 h ARG 198 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zj3 h ARG 198 CO 0.00 0.03 0.37 -0.09 -1.51 0.00 0.00 179.97 178.77 1zj3 h ARG 199 N 0.00 1.09 -0.84 0.20 2.43 -2.04 -2.82 114.38 112.40 1zj3 h ARG 199 Ca -0.00 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1zj3 h ARG 199 Cb 0.36 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1zj3 h ARG 199 CO 0.00 0.85 0.54 0.74 -1.51 0.00 0.00 179.97 180.59 1zj3 h PHE 200 N 1.07 1.01 -0.06 2.20 0.05 -1.83 -1.14 116.94 118.24 1zj3 h PHE 200 Ca 0.26 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 62.08 1zj3 h PHE 200 Cb 0.11 -0.33 -0.00 0.00 2.00 0.00 0.00 35.95 37.73 1zj3 h PHE 200 CO 0.01 0.58 0.02 -0.07 -0.18 0.00 0.00 178.31 178.68 1zj3 h LEU 201 N 1.05 0.06 -0.77 1.54 3.38 -1.61 -1.73 115.31 117.24 1zj3 h LEU 201 Ca 0.33 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zj3 h LEU 201 Cb 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zj3 h LEU 201 CO -0.11 0.06 -0.60 -1.54 0.09 0.00 0.00 178.44 176.34 1zj3 n SER 202 N -4.52 1.79 -0.04 -0.43 3.41 -0.83 -4.57 113.62 108.44 1zj3 n SER 202 Ca -0.02 -1.40 -0.04 0.00 -0.26 0.00 0.00 58.87 57.16 1zj3 n SER 202 Cb 0.10 0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 1zj3 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zj3 n GLU 203 N -0.36 2.25 -4.18 4.33 1.02 -0.49 -5.07 120.64 118.15 1zj3 n GLU 203 Ca 0.08 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 1zj3 n GLU 203 Cb 0.44 -1.24 -0.10 0.00 -0.02 0.00 0.00 31.44 30.51 1zj3 n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zj3 s VAL 204 N -2.27 0.54 -0.15 2.62 -7.23 -0.69 -4.95 120.40 108.28 1zj3 s VAL 204 Ca -0.05 -1.93 0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1zj3 s VAL 204 Cb 0.03 -1.84 -0.23 0.00 0.56 0.00 0.00 36.38 34.90 1zj3 s VAL 204 CO 0.39 -0.72 0.24 0.47 -0.31 0.00 0.00 175.10 175.17 1zj3 n ASP 205 N -0.09 1.03 -4.16 4.85 8.00 -0.16 -4.65 116.55 121.37 1zj3 n ASP 205 Ca -0.10 0.13 -0.17 0.00 0.71 0.00 0.00 54.79 55.37 1zj3 n ASP 205 Cb 0.62 0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.67 1zj3 n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zj3 s TYR 206 N -2.54 1.11 -0.08 1.24 2.02 -1.11 -3.02 117.35 114.97 1zj3 s TYR 206 Ca -0.16 -0.51 0.04 0.00 -0.37 0.00 0.00 57.07 56.08 1zj3 s TYR 206 Cb 0.07 -0.62 0.00 0.00 -0.40 0.00 0.00 41.96 41.01 1zj3 s TYR 206 CO 0.77 0.03 -0.20 -0.51 -1.57 0.00 0.00 175.55 174.07 1zj3 s LEU 207 N -1.89 1.96 -0.14 -1.29 1.43 0.32 -0.38 118.68 118.69 1zj3 s LEU 207 Ca -0.01 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1zj3 s LEU 207 Cb -0.08 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 44.92 1zj3 s LEU 207 CO 0.02 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.83 1zj3 s VAL 208 N 0.36 2.16 -0.24 -1.59 1.01 0.35 -1.42 120.40 121.02 1zj3 s VAL 208 Ca -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1zj3 s VAL 208 Cb -0.17 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1zj3 s VAL 208 CO 0.07 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.66 1zj3 s VAL 210 N 1.37 0.60 0.36 0.00 -7.23 -1.04 -2.24 120.40 112.22 1zj3 s VAL 210 Ca 0.02 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.05 1zj3 s VAL 210 Cb -0.16 -2.47 -0.08 0.00 0.56 0.00 0.00 36.38 34.22 1zj3 s VAL 210 CO -0.04 -0.15 0.77 -1.81 -0.31 0.00 0.00 175.10 173.56 1zj3 s ASP 211 N -3.27 6.69 0.13 4.85 1.01 -1.11 -4.40 116.67 120.57 1zj3 s ASP 211 Ca 0.34 1.26 0.11 0.00 0.71 0.00 0.00 52.55 54.97 1zj3 s ASP 211 Cb 0.07 -2.37 -0.13 0.00 1.01 0.00 0.00 42.92 41.50 1zj3 s ASP 211 CO 0.11 -0.29 1.20 1.62 0.21 0.00 0.00 175.17 178.01 1zj3 h VAL 212 N 1.64 1.27 0.00 -1.27 3.04 -1.95 -3.38 116.25 115.60 1zj3 h VAL 212 Ca -0.48 -2.88 -0.66 0.00 -1.01 0.00 0.00 66.70 61.67 1zj3 h VAL 212 Cb 1.18 2.61 0.02 0.00 -2.01 0.00 0.00 31.29 33.09 1zj3 h VAL 212 CO 0.64 0.72 3.75 -0.90 -1.01 0.00 0.00 177.57 180.78 1zj3 n ASP 213 N -3.23 8.17 -3.91 3.17 5.75 -1.26 -4.68 116.55 120.55 1zj3 n ASP 213 Ca -0.03 -2.59 -0.12 0.00 -0.01 0.00 0.00 54.79 52.05 1zj3 n ASP 213 Cb 0.89 -1.55 -0.07 0.00 -1.03 0.00 0.00 41.12 39.36 1zj3 n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zj3 s MET 214 N 2.32 1.49 -0.06 0.11 -1.94 -1.26 -2.99 119.30 116.96 1zj3 s MET 214 Ca 0.67 -1.53 -0.11 0.00 -1.71 0.00 0.00 55.69 53.01 1zj3 s MET 214 Cb 0.17 0.38 0.02 0.00 2.01 0.00 0.00 34.83 37.42 1zj3 s MET 214 CO -0.06 -0.57 0.27 -1.83 -0.01 0.00 0.00 175.02 172.82 1zj3 s GLU 215 N -3.88 0.48 0.03 2.03 -1.05 -0.40 -4.14 118.70 111.77 1zj3 s GLU 215 Ca 0.31 0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 54.99 1zj3 s GLU 215 Cb 0.03 0.22 -0.06 0.00 -0.44 0.00 0.00 34.13 33.87 1zj3 s GLU 215 CO 0.13 -0.10 0.65 -0.06 0.95 0.00 0.00 175.26 176.83 1zj3 s PHE 216 N -0.60 3.73 0.00 4.83 0.40 -1.26 -1.17 117.98 123.91 1zj3 s PHE 216 Ca -0.07 1.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 1zj3 s PHE 216 Cb -0.04 -2.66 0.00 0.00 0.51 0.00 0.00 43.02 40.83 1zj3 s PHE 216 CO 0.02 0.38 0.00 0.54 0.70 0.00 0.00 175.22 176.86 1zj3 n ARG 217 N 2.50 5.86 -3.85 0.44 1.74 0.12 -4.83 116.66 118.63 1zj3 n ARG 217 Ca -0.06 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zj3 n ARG 217 Cb 0.51 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 1zj3 n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zj3 s ASP 218 N -1.08 0.01 -0.01 0.55 3.68 -1.04 -4.89 116.67 113.90 1zj3 s ASP 218 Ca 0.00 -1.04 -0.37 0.00 2.13 0.00 0.00 52.55 53.27 1zj3 s ASP 218 Cb 0.00 0.80 -0.16 0.00 -1.45 0.00 0.00 42.92 42.11 1zj3 s ASP 218 CO 0.00 -1.56 1.49 1.57 0.13 0.00 0.00 175.17 176.80 1zj3 n HIS 219 N -0.51 1.76 -3.64 -5.34 -0.00 -1.26 -4.75 115.22 101.48 1zj3 n HIS 219 Ca -0.06 0.55 -0.29 0.00 -0.00 0.00 0.00 57.72 57.91 1zj3 n HIS 219 Cb 0.60 -2.40 -0.15 0.00 -0.00 0.00 0.00 29.99 28.04 1zj3 n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zj3 s VAL 220 N 1.46 0.37 0.00 3.57 1.01 -0.65 -4.86 120.40 121.30 1zj3 s VAL 220 Ca 0.88 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1zj3 s VAL 220 Cb -0.95 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1zj3 s VAL 220 CO 0.51 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1zj3 n GLY 221 N 5.07 6.47 0.00 4.51 0.00 -1.26 -1.15 105.19 118.83 1zj3 n GLY 221 Ca -0.05 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1zj3 n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zj3 n VAL 222 N 0.00 1.70 0.32 1.61 0.24 -1.26 -2.13 118.33 118.81 1zj3 n VAL 222 Ca 0.00 0.43 0.21 0.00 -2.04 0.00 0.00 64.34 62.95 1zj3 n VAL 222 Cb 0.00 -1.36 1.11 0.00 -1.47 0.00 0.00 33.84 32.11 1zj3 n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1zj3 h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.74 114.58 127.32 1zj3 h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zj3 h GLU 223 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1zj3 h GLU 223 CO 0.00 0.00 -0.77 -0.84 0.05 0.00 0.00 179.01 177.45 1zj3 h ILE 224 N 0.00 0.00 -3.22 -1.06 3.07 -1.85 -3.47 117.51 110.98 1zj3 h ILE 224 Ca 0.00 -0.84 -0.53 0.00 1.55 0.00 0.00 64.86 65.04 1zj3 h ILE 224 Cb 0.08 1.42 0.04 0.00 -0.27 0.00 0.00 36.82 38.09 1zj3 h ILE 224 CO 0.00 0.00 0.73 -0.76 -1.05 0.00 0.00 178.15 177.07 1zj3 s LEU 225 N -5.10 4.39 0.00 0.16 1.43 -0.66 -4.88 118.68 114.03 1zj3 s LEU 225 Ca 0.02 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.32 1zj3 s LEU 225 Cb 0.10 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.83 1zj3 s LEU 225 CO 0.76 -0.65 1.25 0.28 0.23 0.00 0.00 176.35 178.21 1zj3 s THR 226 N 0.44 0.00 0.27 5.49 -1.32 -1.26 -5.05 115.64 114.21 1zj3 s THR 226 Ca 0.61 -0.27 -0.01 0.00 -1.21 0.00 0.00 61.69 60.80 1zj3 s THR 226 Cb -0.39 -1.98 0.27 0.00 -1.51 0.00 0.00 72.50 68.88 1zj3 s THR 226 CO 0.37 0.00 1.85 -0.65 -2.21 0.00 0.00 174.62 173.98 1zj3 h PRO 227 N 2.00 1.03 -2.52 7.08 0.11 -1.93 -3.15 132.00 134.61 1zj3 h PRO 227 Ca -0.29 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 1zj3 h PRO 227 Cb 1.21 -0.23 -0.26 0.00 0.11 0.00 0.00 31.00 31.82 1zj3 h PRO 227 CO 0.28 0.68 -0.29 -1.17 -0.21 0.00 0.00 178.00 177.29 1zj3 s LEU 228 N -10.21 -0.39 0.05 2.35 2.96 -1.26 -0.81 118.68 111.37 1zj3 s LEU 228 Ca -0.12 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1zj3 s LEU 228 Cb 0.21 1.47 -0.03 0.00 0.50 0.00 0.00 46.19 48.34 1zj3 s LEU 228 CO 0.81 -0.21 -0.08 0.72 -1.32 0.00 0.00 176.35 176.27 1zj3 s PHE 229 N 1.89 0.72 0.28 5.38 -0.12 0.22 0.26 117.98 126.61 1zj3 s PHE 229 Ca -0.07 -0.55 0.05 0.00 -0.05 0.00 0.00 56.93 56.32 1zj3 s PHE 229 Cb -0.09 -0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 41.81 1zj3 s PHE 229 CO -0.14 -0.09 -0.02 0.20 -0.05 0.00 0.00 175.22 175.12 1zj3 s GLY 230 N -1.77 1.83 -0.05 1.99 0.00 -1.18 -2.36 107.32 105.78 1zj3 s GLY 230 Ca -0.07 -1.91 0.06 0.00 0.00 0.00 0.00 44.72 42.79 1zj3 s GLY 230 CO -0.00 -1.80 -0.22 -1.59 0.00 0.00 0.00 173.10 169.48 1zj3 s THR 231 N -3.15 1.80 0.03 0.90 2.01 -1.22 -0.84 115.64 115.17 1zj3 s THR 231 Ca 0.31 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1zj3 s THR 231 Cb 0.05 -1.53 -0.07 0.00 0.01 0.00 0.00 72.50 70.97 1zj3 s THR 231 CO 0.12 0.51 1.54 -0.76 -0.69 0.00 0.00 174.62 175.34 1zj3 s LEU 232 N -0.15 4.34 0.20 4.42 1.43 -0.32 -1.21 118.68 127.38 1zj3 s LEU 232 Ca -0.02 2.30 -0.32 0.00 -1.03 0.00 0.00 54.13 55.06 1zj3 s LEU 232 Cb -0.12 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.42 1zj3 s LEU 232 CO 0.02 -0.82 1.69 -2.28 0.23 0.00 0.00 176.35 175.19 1zj3 s HIS 233 N 2.66 2.93 0.64 0.29 5.65 -0.40 -4.25 115.29 122.82 1zj3 s HIS 233 Ca 0.69 0.40 0.39 0.00 0.25 0.00 0.00 55.06 56.80 1zj3 s HIS 233 Cb -0.35 -4.09 2.21 0.00 -1.18 0.00 0.00 32.58 29.16 1zj3 s HIS 233 CO 0.29 -4.11 2.32 -1.00 -0.65 0.00 0.00 174.74 171.60 1zj3 h PRO 234 N 6.83 0.00 -0.00 2.88 0.13 -1.91 -2.45 132.00 137.49 1zj3 h PRO 234 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zj3 h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zj3 h PRO 234 CO 0.95 0.00 -0.51 0.43 -0.23 0.00 0.00 178.00 178.64 1zj3 n SER 235 N -3.35 0.68 0.00 1.44 7.64 -1.26 -4.43 113.62 114.35 1zj3 n SER 235 Ca -0.03 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1zj3 n SER 235 Cb 0.09 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1zj3 n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zj3 n PHE 236 N -1.32 0.00 0.29 1.43 3.01 -0.94 -4.80 117.46 115.13 1zj3 n PHE 236 Ca 0.07 -0.19 0.14 0.00 1.01 0.00 0.00 57.45 58.48 1zj3 n PHE 236 Cb 0.34 -0.02 0.85 0.00 -0.01 0.00 0.00 39.48 40.64 1zj3 n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1zj3 h TYR 237 N 0.00 0.00 -0.45 1.38 -0.00 -1.72 -1.66 116.97 114.52 1zj3 h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zj3 h TYR 237 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.28 1zj3 h TYR 237 CO 0.00 0.05 0.00 0.41 -0.00 0.00 0.00 178.16 178.62 1zj3 n GLY 238 N -1.07 2.96 3.92 0.10 0.00 -1.26 -5.01 105.19 104.82 1zj3 n GLY 238 Ca -0.03 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 1zj3 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zj3 s SER 239 N -1.15 6.41 0.50 1.61 0.01 -0.63 -5.09 113.70 115.36 1zj3 s SER 239 Ca 0.36 0.57 -0.18 0.00 1.31 0.00 0.00 55.95 58.01 1zj3 s SER 239 Cb 0.22 -2.08 -0.08 0.00 0.21 0.00 0.00 66.02 64.28 1zj3 s SER 239 CO 0.19 -0.15 0.99 -0.94 0.41 0.00 0.00 173.24 173.74 1zj3 s SER 240 N -3.25 6.55 0.45 2.44 1.04 -1.26 -4.96 113.70 114.72 1zj3 s SER 240 Ca 0.42 1.69 0.16 0.00 0.48 0.00 0.00 55.95 58.69 1zj3 s SER 240 Cb -0.11 -2.53 1.09 0.00 0.10 0.00 0.00 66.02 64.58 1zj3 s SER 240 CO 0.30 -0.63 1.97 0.08 0.98 0.00 0.00 173.24 175.94 1zj3 h ARG 241 N 1.21 0.33 0.00 4.02 0.11 -1.91 -0.52 114.38 117.63 1zj3 h ARG 241 Ca -0.48 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 1zj3 h ARG 241 Cb 1.19 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.20 1zj3 h ARG 241 CO 0.60 0.22 -0.01 1.05 0.10 0.00 0.00 179.97 181.93 1zj3 h GLU 242 N 0.34 0.00 0.00 0.08 9.09 -1.92 -1.47 114.58 120.70 1zj3 h GLU 242 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1zj3 h GLU 242 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1zj3 h GLU 242 CO -0.07 0.01 -0.39 0.00 0.05 0.00 0.00 179.01 178.61 1zj3 h ALA 243 N 1.99 0.79 -2.53 1.06 0.00 -1.46 -3.46 119.26 115.64 1zj3 h ALA 243 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1zj3 h ALA 243 Cb 0.33 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.22 1zj3 h ALA 243 CO 0.00 0.00 0.64 1.19 0.00 0.00 0.00 179.25 181.08 1zj3 n PHE 244 N -2.68 2.41 -1.26 0.00 0.99 -0.56 -4.86 117.46 111.50 1zj3 n PHE 244 Ca 0.03 0.44 -0.21 0.00 -0.00 0.00 0.00 57.45 57.72 1zj3 n PHE 244 Cb 0.50 -2.48 -0.08 0.00 -1.00 0.00 0.00 39.48 36.43 1zj3 n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1zj3 n THR 245 N 1.26 3.13 -1.10 4.37 -2.24 -1.26 -4.94 114.28 113.50 1zj3 n THR 245 Ca 0.08 -2.35 -0.29 0.00 -2.27 0.00 0.00 64.05 59.21 1zj3 n THR 245 Cb 0.35 -1.69 0.16 0.00 -2.10 0.00 0.00 70.33 67.05 1zj3 n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zj3 s TYR 246 N -0.86 2.14 -0.03 4.78 4.12 -1.26 -4.78 117.35 121.45 1zj3 s TYR 246 Ca 0.57 1.23 -0.30 0.00 0.02 0.00 0.00 57.07 58.58 1zj3 s TYR 246 Cb 0.34 -3.18 -0.04 0.00 -1.52 0.00 0.00 41.96 37.55 1zj3 s TYR 246 CO -0.13 -2.67 1.28 -2.00 0.02 0.00 0.00 175.55 172.05 1zj3 s GLU 247 N -4.88 4.32 0.00 -0.62 2.56 -1.26 -4.89 118.70 113.94 1zj3 s GLU 247 Ca 0.64 1.79 0.20 0.00 0.00 0.00 0.00 54.97 57.61 1zj3 s GLU 247 Cb -0.19 -3.56 0.14 0.00 2.00 0.00 0.00 34.13 32.52 1zj3 s GLU 247 CO 0.58 -0.50 1.12 0.54 -0.56 0.00 0.00 175.26 176.44 1zj3 n ARG 248 N 5.24 1.78 -3.10 4.30 5.12 -1.26 -1.50 116.66 127.24 1zj3 n ARG 248 Ca 0.12 -1.59 -0.41 0.00 -1.93 0.00 0.00 57.85 54.03 1zj3 n ARG 248 Cb 0.45 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.30 1zj3 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zj3 s ARG 249 N -1.77 3.88 0.43 5.56 0.52 -1.26 -4.86 118.95 121.45 1zj3 s ARG 249 Ca 0.23 0.30 0.27 0.00 -0.52 0.00 0.00 55.73 56.01 1zj3 s ARG 249 Cb 0.17 -3.74 1.45 0.00 0.52 0.00 0.00 34.95 33.35 1zj3 s ARG 249 CO 0.29 -0.60 1.81 -1.00 0.02 0.00 0.00 175.30 175.82 1zj3 h PRO 250 N 8.21 0.00 0.00 3.54 0.13 -1.96 -0.55 132.00 141.37 1zj3 h PRO 250 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zj3 h PRO 250 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zj3 h PRO 250 CO 0.81 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.62 1zj3 n GLN 251 N -2.47 0.23 -3.88 0.86 3.00 -1.26 -4.77 117.38 109.09 1zj3 n GLN 251 Ca -0.02 0.36 -0.34 0.00 -0.01 0.00 0.00 57.00 56.99 1zj3 n GLN 251 Cb 0.10 -1.87 -0.05 0.00 0.00 0.00 0.00 30.24 28.42 1zj3 n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zj3 s SER 252 N -4.42 6.39 0.58 1.08 0.15 -0.21 -4.96 113.70 112.31 1zj3 s SER 252 Ca 0.06 0.39 0.37 0.00 0.70 0.00 0.00 55.95 57.47 1zj3 s SER 252 Cb 0.10 -2.02 1.74 0.00 -1.71 0.00 0.00 66.02 64.13 1zj3 s SER 252 CO 0.47 0.27 2.11 1.56 1.20 0.00 0.00 173.24 178.85 1zj3 h GLN 253 N 3.93 0.00 -0.25 5.44 1.08 -1.86 -1.94 115.11 121.52 1zj3 h GLN 253 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1zj3 h GLN 253 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1zj3 h GLN 253 CO 0.68 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.56 1zj3 n ALA 254 N -2.07 2.49 -1.68 3.87 0.00 -1.26 -4.96 120.51 116.89 1zj3 n ALA 254 Ca -0.01 -0.63 -0.45 0.00 0.00 0.00 0.00 53.44 52.36 1zj3 n ALA 254 Cb 0.21 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1zj3 n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zj3 n TYR 255 N 0.56 2.34 -3.66 0.00 9.36 -0.73 -4.17 117.16 120.86 1zj3 n TYR 255 Ca 0.16 0.29 -0.23 0.00 3.32 0.00 0.00 57.90 61.43 1zj3 n TYR 255 Cb 0.37 -2.54 -0.17 0.00 -0.63 0.00 0.00 39.34 36.36 1zj3 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zj3 s ILE 256 N 0.60 0.01 0.92 2.97 1.01 -0.56 -5.00 121.20 121.16 1zj3 s ILE 256 Ca 0.74 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 61.35 1zj3 s ILE 256 Cb -0.64 -0.44 0.15 0.00 0.01 0.00 0.00 42.46 41.53 1zj3 s ILE 256 CO 0.41 -0.03 1.10 -2.16 0.00 0.00 0.00 174.94 174.26 1zj3 s PRO 257 N 2.11 1.02 0.59 2.79 0.04 -1.26 -4.64 135.00 135.65 1zj3 s PRO 257 Ca 0.03 1.14 0.28 0.00 0.04 0.00 0.00 61.00 62.50 1zj3 s PRO 257 Cb -0.14 -1.76 1.68 0.00 0.04 0.00 0.00 34.50 34.32 1zj3 s PRO 257 CO -0.06 -2.49 2.14 0.87 0.04 0.00 0.00 177.00 177.50 1zj3 h LYS 258 N -1.75 0.00 -0.62 4.56 1.79 -1.96 -2.28 116.57 116.31 1zj3 h LYS 258 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1zj3 h LYS 258 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1zj3 h LYS 258 CO 0.49 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.46 1zj3 n ASP 259 N -3.86 3.50 -4.42 0.86 5.75 -1.26 -4.32 116.55 112.80 1zj3 n ASP 259 Ca 0.00 -2.12 -0.22 0.00 -0.01 0.00 0.00 54.79 52.44 1zj3 n ASP 259 Cb 0.26 -0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 39.80 1zj3 n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zj3 s GLU 260 N -1.39 1.54 0.00 0.11 2.02 -0.86 -5.11 118.70 115.02 1zj3 s GLU 260 Ca 0.41 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1zj3 s GLU 260 Cb 0.23 -1.49 0.00 0.00 0.10 0.00 0.00 34.13 32.97 1zj3 s GLU 260 CO 0.25 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1zj3 n GLY 261 N -0.53 3.70 0.10 -1.39 0.00 -1.26 -4.81 105.19 100.99 1zj3 n GLY 261 Ca -0.06 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1zj3 n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zj3 n ASP 262 N 0.00 1.92 -4.08 1.61 8.00 -1.26 -4.93 116.55 117.80 1zj3 n ASP 262 Ca 0.00 0.39 -0.12 0.00 0.71 0.00 0.00 54.79 55.78 1zj3 n ASP 262 Cb 0.00 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.22 1zj3 n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zj3 s PHE 263 N -2.66 0.99 -0.35 1.24 0.40 -1.26 -4.97 117.98 111.37 1zj3 s PHE 263 Ca -0.29 -1.23 -0.08 0.00 -0.60 0.00 0.00 56.93 54.74 1zj3 s PHE 263 Cb 0.06 -0.37 0.04 0.00 0.51 0.00 0.00 43.02 43.26 1zj3 s PHE 263 CO 0.42 -0.75 0.13 -0.47 0.70 0.00 0.00 175.22 175.25 1zj3 s TYR 264 N -4.05 3.26 0.13 0.36 5.04 -1.26 -5.05 117.35 115.77 1zj3 s TYR 264 Ca 0.35 -1.33 -0.15 0.00 -2.44 0.00 0.00 57.07 53.49 1zj3 s TYR 264 Cb 0.05 -2.35 -0.07 0.00 0.35 0.00 0.00 41.96 39.94 1zj3 s TYR 264 CO 0.12 -0.72 0.55 0.71 -1.34 0.00 0.00 175.55 174.87 1zj3 s TYR 265 N 1.43 3.65 0.01 4.97 1.51 -1.26 -1.27 117.35 126.40 1zj3 s TYR 265 Ca -0.01 1.10 -0.19 0.00 -1.01 0.00 0.00 57.07 56.97 1zj3 s TYR 265 Cb -0.20 -2.39 -0.06 0.00 -0.11 0.00 0.00 41.96 39.21 1zj3 s TYR 265 CO 0.04 0.46 0.53 1.41 -1.11 0.00 0.00 175.55 176.89 1zj3 s MET 266 N -1.77 4.20 0.00 -0.62 1.75 -0.35 -4.72 119.30 117.78 1zj3 s MET 266 Ca 0.36 0.64 0.16 0.00 -1.25 0.00 0.00 55.69 55.60 1zj3 s MET 266 Cb -0.16 -3.29 0.74 0.00 2.84 0.00 0.00 34.83 34.96 1zj3 s MET 266 CO 0.19 0.51 1.51 0.41 -0.65 0.00 0.00 175.02 176.99 1zj3 n GLY 267 N 2.14 -0.99 0.00 2.11 0.00 -1.26 -3.43 105.19 103.77 1zj3 n GLY 267 Ca -0.10 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1zj3 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zj3 n ALA 268 N -1.43 2.49 -3.15 4.61 0.00 -1.26 -4.64 120.51 117.13 1zj3 n ALA 268 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.37 1zj3 n ALA 268 Cb 0.17 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zj3 n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zj3 s PHE 269 N -2.32 -1.85 0.21 0.00 5.99 -1.22 -2.77 117.98 116.03 1zj3 s PHE 269 Ca 0.35 1.11 -0.08 0.00 0.00 0.00 0.00 56.93 58.30 1zj3 s PHE 269 Cb 0.20 0.32 -0.02 0.00 0.00 0.00 0.00 43.02 43.52 1zj3 s PHE 269 CO 0.39 -1.08 0.32 -0.59 -0.00 0.00 0.00 175.22 174.26 1zj3 s PHE 270 N 2.83 0.64 -1.69 10.12 -0.12 -0.95 -3.42 117.98 125.38 1zj3 s PHE 270 Ca 0.10 -0.96 0.00 0.00 -0.05 0.00 0.00 56.93 56.03 1zj3 s PHE 270 Cb -0.10 -0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 1zj3 s PHE 270 CO -0.26 -0.82 0.00 0.41 -0.05 0.00 0.00 175.22 174.50 1zj3 n GLY 271 N -0.31 -0.92 0.00 1.99 0.00 -1.00 -0.56 105.19 104.39 1zj3 n GLY 271 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1zj3 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zj3 n GLY 272 N 0.00 0.03 3.76 -0.02 0.00 -0.51 -0.61 105.19 107.85 1zj3 n GLY 272 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 1zj3 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zj3 s SER 273 N -4.00 4.56 0.21 1.61 1.04 0.01 -0.52 113.70 116.61 1zj3 s SER 273 Ca 0.00 1.91 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 1zj3 s SER 273 Cb 0.00 -2.53 0.24 0.00 0.10 0.00 0.00 66.02 63.83 1zj3 s SER 273 CO 0.00 -2.00 1.80 0.58 0.98 0.00 0.00 173.24 174.60 1zj3 h VAL 274 N -0.84 0.95 -0.29 5.02 2.07 -1.85 -1.25 116.25 120.06 1zj3 h VAL 274 Ca -0.44 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1zj3 h VAL 274 Cb 1.24 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1zj3 h VAL 274 CO 0.51 0.12 0.09 -0.61 0.02 0.00 0.00 177.57 177.70 1zj3 h GLN 275 N 0.65 0.21 -0.23 1.57 4.15 -1.91 -1.12 115.11 118.44 1zj3 h GLN 275 Ca 0.30 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.59 1zj3 h GLN 275 Cb 0.20 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1zj3 h GLN 275 CO -0.19 0.14 -0.34 0.93 -1.93 0.00 0.00 178.83 177.44 1zj3 h GLU 276 N 0.21 0.48 -0.40 1.69 4.39 -1.70 -1.60 114.58 117.66 1zj3 h GLU 276 Ca 0.13 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.46 1zj3 h GLU 276 Cb 0.10 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zj3 h GLU 276 CO -0.14 0.76 -0.35 0.28 -1.16 0.00 0.00 179.01 178.40 1zj3 h VAL 277 N 0.41 1.27 -0.12 3.13 2.07 -1.00 -1.72 116.25 120.29 1zj3 h VAL 277 Ca 0.05 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 1zj3 h VAL 277 Cb 0.79 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1zj3 h VAL 277 CO 0.06 0.51 -0.40 1.56 0.02 0.00 0.00 177.57 179.32 1zj3 h GLN 278 N 0.77 0.27 -0.52 1.57 4.20 -1.10 -0.16 115.11 120.14 1zj3 h GLN 278 Ca 0.07 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1zj3 h GLN 278 Cb 0.94 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1zj3 h GLN 278 CO 0.09 0.64 0.07 0.00 -0.67 0.00 0.00 178.83 178.96 1zj3 h ARG 279 N 0.23 0.87 0.05 1.46 3.08 -1.09 -0.34 114.38 118.64 1zj3 h ARG 279 Ca 0.02 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1zj3 h ARG 279 Cb 0.81 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1zj3 h ARG 279 CO 0.06 0.86 -0.02 1.25 -1.07 0.00 0.00 179.97 181.05 1zj3 h LEU 280 N 0.75 -0.06 -1.36 3.04 6.46 -0.99 -1.22 115.31 121.93 1zj3 h LEU 280 Ca 0.16 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1zj3 h LEU 280 Cb 0.42 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1zj3 h LEU 280 CO 0.01 0.23 0.17 0.71 -0.62 0.00 0.00 178.44 178.95 1zj3 h THR 281 N -0.35 1.16 -0.37 1.05 1.35 -0.98 -0.48 112.91 114.28 1zj3 h THR 281 Ca -0.01 -0.51 -0.08 0.00 -0.55 0.00 0.00 66.41 65.26 1zj3 h THR 281 Cb 0.32 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1zj3 h THR 281 CO 0.01 0.20 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.30 1zj3 h ARG 282 N 0.61 0.72 -0.47 4.72 2.43 -0.95 -0.82 114.38 120.62 1zj3 h ARG 282 Ca 0.15 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1zj3 h ARG 282 Cb 0.12 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1zj3 h ARG 282 CO -0.01 0.87 0.13 0.00 -1.51 0.00 0.00 179.97 179.44 1zj3 h ALA 283 N 0.83 0.62 -0.49 2.80 0.00 -0.56 -2.15 119.26 120.30 1zj3 h ALA 283 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1zj3 h ALA 283 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zj3 h ALA 283 CO 0.04 0.29 -0.15 0.00 0.00 0.00 0.00 179.25 179.42 1zj3 h HIS 285 N 0.82 0.77 -0.44 0.00 6.17 -1.03 0.25 115.15 121.69 1zj3 h HIS 285 Ca 0.12 0.02 -0.13 0.00 0.71 0.00 0.00 60.37 61.09 1zj3 h HIS 285 Cb 0.72 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 1zj3 h HIS 285 CO 0.05 0.46 -0.23 1.96 0.71 0.00 0.00 177.93 180.88 1zj3 h GLN 286 N 0.82 0.93 -0.69 5.26 4.20 -1.26 -2.36 115.11 122.00 1zj3 h GLN 286 Ca 0.25 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1zj3 h GLN 286 Cb -0.02 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1zj3 h GLN 286 CO -0.09 1.07 0.22 0.00 -0.67 0.00 0.00 178.83 179.36 1zj3 h ALA 287 N 0.83 1.09 -0.05 3.87 0.00 -0.80 -1.92 119.26 122.28 1zj3 h ALA 287 Ca 0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1zj3 h ALA 287 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zj3 h ALA 287 CO 0.07 0.62 -0.44 0.52 0.00 0.00 0.00 179.25 180.02 1zj3 h MET 288 N 1.01 0.12 -0.39 0.00 2.86 -0.87 -2.13 114.93 115.54 1zj3 h MET 288 Ca 0.22 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.65 1zj3 h MET 288 Cb 0.28 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1zj3 h MET 288 CO -0.01 0.54 -0.37 0.52 1.06 0.00 0.00 176.91 178.65 1zj3 h MET 289 N 0.10 0.92 -0.57 1.72 2.07 -0.95 -1.50 114.93 116.72 1zj3 h MET 289 Ca 0.01 -0.48 -0.03 0.00 -2.07 0.00 0.00 59.70 57.13 1zj3 h MET 289 Cb 0.83 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.54 1zj3 h MET 289 CO 0.06 1.13 0.24 0.28 1.07 0.00 0.00 176.91 179.69 1zj3 h VAL 290 N 0.76 1.22 -0.63 -2.22 2.07 -1.13 -1.35 116.25 114.97 1zj3 h VAL 290 Ca 0.06 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1zj3 h VAL 290 Cb 0.96 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1zj3 h VAL 290 CO 0.09 0.26 0.19 0.44 0.02 0.00 0.00 177.57 178.58 1zj3 h ASP 291 N 0.78 0.91 -0.31 0.57 3.45 -1.29 -2.25 116.42 118.29 1zj3 h ASP 291 Ca 0.19 -0.21 0.01 0.00 0.43 0.00 0.00 57.03 57.45 1zj3 h ASP 291 Cb 0.19 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1zj3 h ASP 291 CO -0.02 0.88 0.18 -0.61 -1.57 0.00 0.00 179.24 178.10 1zj3 h GLN 292 N 0.90 0.36 0.00 3.56 4.15 -0.95 -0.15 115.11 122.98 1zj3 h GLN 292 Ca 0.20 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1zj3 h GLN 292 Cb 0.30 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1zj3 h GLN 292 CO -0.01 0.24 -0.05 0.00 -1.93 0.00 0.00 178.83 177.08 1zj3 h ALA 293 N 1.13 1.26 -0.42 3.38 0.00 -1.07 -0.52 119.26 123.03 1zj3 h ALA 293 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zj3 h ALA 293 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zj3 h ALA 293 CO -0.05 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1zj3 n ASN 294 N -3.52 2.94 -2.37 0.00 5.03 -0.40 -4.95 115.26 111.98 1zj3 n ASN 294 Ca -0.02 -1.94 -0.17 0.00 0.87 0.00 0.00 54.58 53.32 1zj3 n ASN 294 Cb 0.16 -0.28 0.03 0.00 -1.02 0.00 0.00 39.78 38.67 1zj3 n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zj3 n GLY 295 N 1.40 -0.24 3.06 7.41 0.00 -0.20 -5.02 105.19 111.59 1zj3 n GLY 295 Ca 0.19 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1zj3 n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zj3 s ILE 296 N -3.04 0.64 -0.11 -0.61 2.07 -0.20 -5.02 121.20 114.93 1zj3 s ILE 296 Ca 0.24 -0.87 -0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1zj3 s ILE 296 Cb -0.11 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 41.87 1zj3 s ILE 296 CO 0.30 -0.18 -0.07 -0.70 -1.91 0.00 0.00 174.94 172.37 1zj3 s GLU 297 N -1.16 1.42 0.24 3.50 2.56 -1.26 -3.65 118.70 120.35 1zj3 s GLU 297 Ca -0.05 -0.22 -0.30 0.00 0.00 0.00 0.00 54.97 54.40 1zj3 s GLU 297 Cb -0.08 -1.53 -0.15 0.00 2.00 0.00 0.00 34.13 34.38 1zj3 s GLU 297 CO 0.01 -0.28 1.11 0.00 -0.56 0.00 0.00 175.26 175.53 1zj3 n ALA 298 N 4.97 -0.29 -0.30 6.30 0.00 -1.26 -4.86 120.51 125.07 1zj3 n ALA 298 Ca -0.12 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.86 1zj3 n ALA 298 Cb 0.50 -2.05 0.27 0.00 0.00 0.00 0.00 19.45 18.18 1zj3 n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zj3 h VAL 299 N 2.34 0.27 -0.32 0.00 3.04 -1.94 -0.98 116.25 118.66 1zj3 h VAL 299 Ca -0.41 -0.05 -0.21 0.00 -1.01 0.00 0.00 66.70 65.01 1zj3 h VAL 299 Cb 1.33 0.10 -0.15 0.00 -2.01 0.00 0.00 31.29 30.56 1zj3 h VAL 299 CO 0.66 0.03 -0.45 0.79 -1.01 0.00 0.00 177.57 177.59 1zj3 n TRP 300 N -5.29 1.10 0.00 3.17 7.02 -1.26 -5.06 117.44 117.12 1zj3 n TRP 300 Ca 0.21 -1.78 0.00 0.00 -1.02 0.00 0.00 57.50 54.91 1zj3 n TRP 300 Cb 0.67 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 1zj3 n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1zj3 n HIS 301 N -1.00 0.00 -0.34 -5.99 8.25 -0.38 -1.82 115.22 113.93 1zj3 n HIS 301 Ca 0.30 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.91 1zj3 n HIS 301 Cb 0.84 0.00 0.35 0.00 1.12 0.00 0.00 29.99 32.30 1zj3 n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1zj3 h ASP 302 N 0.00 0.74 -0.39 0.41 5.19 -1.98 -0.03 116.42 120.36 1zj3 h ASP 302 Ca 0.00 0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1zj3 h ASP 302 Cb 0.00 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 1zj3 h ASP 302 CO 0.00 0.25 0.14 -0.08 -3.12 0.00 0.00 179.24 176.42 1zj3 h GLU 303 N 0.71 0.66 -0.42 3.56 4.81 -1.74 0.45 114.58 122.62 1zj3 h GLU 303 Ca 0.58 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.65 1zj3 h GLU 303 Cb 0.97 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1zj3 h GLU 303 CO -0.37 0.59 0.08 0.77 -0.73 0.00 0.00 179.01 179.34 1zj3 h SER 304 N 0.65 0.65 -0.06 1.04 0.02 -0.94 -1.79 113.55 113.13 1zj3 h SER 304 Ca 0.15 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 1zj3 h SER 304 Cb 0.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1zj3 h SER 304 CO -0.01 0.74 -0.43 0.45 -1.14 0.00 0.00 176.83 176.44 1zj3 h HIS 305 N 0.54 0.72 -0.83 3.45 3.86 -1.23 -2.39 115.15 119.27 1zj3 h HIS 305 Ca 0.13 -0.22 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1zj3 h HIS 305 Cb 0.36 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 1zj3 h HIS 305 CO 0.02 0.93 0.54 1.25 0.86 0.00 0.00 177.93 181.53 1zj3 h LEU 306 N 0.49 0.90 -0.78 2.43 5.85 -0.72 -0.30 115.31 123.18 1zj3 h LEU 306 Ca 0.04 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1zj3 h LEU 306 Cb 0.95 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1zj3 h LEU 306 CO 0.08 0.63 -0.09 0.78 -0.34 0.00 0.00 178.44 179.51 1zj3 h ASN 307 N 1.06 0.82 -0.53 1.25 2.35 -1.12 -1.09 115.58 118.32 1zj3 h ASN 307 Ca 0.32 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1zj3 h ASN 307 Cb -0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1zj3 h ASN 307 CO -0.10 0.93 0.00 0.50 -1.65 0.00 0.00 177.43 177.12 1zj3 h LYS 308 N 0.76 0.94 -0.22 0.81 1.63 -0.90 -2.00 116.57 117.59 1zj3 h LYS 308 Ca 0.13 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1zj3 h LYS 308 Cb 0.58 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1zj3 h LYS 308 CO 0.04 0.95 0.07 -0.92 -3.45 0.00 0.00 179.45 176.14 1zj3 h TYR 309 N 0.82 0.35 0.00 1.91 3.20 -0.78 -2.58 116.97 119.89 1zj3 h TYR 309 Ca 0.15 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1zj3 h TYR 309 Cb 0.53 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1zj3 h TYR 309 CO 0.04 0.41 0.00 -0.07 -1.64 0.00 0.00 178.16 176.90 1zj3 h LEU 310 N 0.19 0.00 0.01 2.82 3.38 -1.16 0.19 115.31 120.73 1zj3 h LEU 310 Ca 0.07 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.79 1zj3 h LEU 310 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zj3 h LEU 310 CO -0.00 0.00 -0.99 0.25 0.09 0.00 0.00 178.44 177.79 1zj3 h LEU 311 N 0.00 0.86 0.00 1.67 5.85 -1.04 -3.27 115.31 119.38 1zj3 h LEU 311 Ca 0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1zj3 h LEU 311 Cb 0.45 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1zj3 h LEU 311 CO 0.00 1.50 -0.62 0.03 -0.34 0.00 0.00 178.44 179.00 1zj3 h ARG 312 N 0.32 0.00 -3.06 1.25 2.47 -1.07 -3.40 114.38 110.88 1zj3 h ARG 312 Ca -0.13 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.00 1zj3 h ARG 312 Cb 1.65 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.57 1zj3 h ARG 312 CO 0.19 0.00 -0.76 -1.01 0.56 0.00 0.00 179.97 178.95 1zj3 s HIS 313 N -3.26 1.69 0.20 3.04 3.76 0.64 -5.10 115.29 116.26 1zj3 s HIS 313 Ca 0.04 -2.11 -0.32 0.00 -0.15 0.00 0.00 55.06 52.52 1zj3 s HIS 313 Cb 0.10 -1.67 -0.13 0.00 1.11 0.00 0.00 32.58 31.99 1zj3 s HIS 313 CO 0.73 -0.82 1.66 1.63 -0.85 0.00 0.00 174.74 177.09 1zj3 n LYS 314 N 3.97 2.56 -2.20 1.40 4.76 -1.23 -4.27 118.16 123.14 1zj3 n LYS 314 Ca 0.06 0.92 -0.37 0.00 -2.87 0.00 0.00 58.31 56.06 1zj3 n LYS 314 Cb 0.37 -2.73 0.00 0.00 -1.84 0.00 0.00 35.03 30.83 1zj3 n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zj3 s PRO 315 N 0.86 3.55 0.00 1.97 0.04 -1.26 -4.93 135.00 135.23 1zj3 s PRO 315 Ca 0.75 1.77 0.29 0.00 0.04 0.00 0.00 61.00 63.85 1zj3 s PRO 315 Cb -0.56 -2.25 1.22 0.00 0.04 0.00 0.00 34.50 32.94 1zj3 s PRO 315 CO 0.36 -0.73 1.88 0.25 0.04 0.00 0.00 177.00 178.81 1zj3 n THR 316 N -0.82 0.00 -3.65 1.26 -2.24 0.14 -4.78 114.28 104.18 1zj3 n THR 316 Ca 0.09 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 1zj3 n THR 316 Cb 0.49 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1zj3 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zj3 s LYS 317 N -2.80 0.79 -0.08 -0.78 1.02 -1.16 -4.02 119.74 112.72 1zj3 s LYS 317 Ca 0.20 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.50 1zj3 s LYS 317 Cb 0.19 0.37 0.01 0.00 -0.52 0.00 0.00 37.83 37.88 1zj3 s LYS 317 CO 0.53 -0.20 -0.15 0.08 -0.92 0.00 0.00 175.35 174.68 1zj3 s VAL 318 N -0.74 1.40 0.05 3.17 1.01 -0.51 -3.13 120.40 121.65 1zj3 s VAL 318 Ca -0.08 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 1zj3 s VAL 318 Cb -0.03 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 35.03 1zj3 s VAL 318 CO 0.05 0.41 0.53 -0.76 0.00 0.00 0.00 175.10 175.33 1zj3 s LEU 319 N 0.62 4.51 0.87 3.92 1.43 -0.02 -0.68 118.68 129.33 1zj3 s LEU 319 Ca -0.15 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 1zj3 s LEU 319 Cb -0.16 -2.81 0.12 0.00 0.03 0.00 0.00 46.19 43.36 1zj3 s LEU 319 CO 0.05 0.28 1.13 -0.94 0.23 0.00 0.00 176.35 177.10 1zj3 s SER 320 N -1.06 3.86 0.00 2.29 1.04 -0.94 -1.17 113.70 117.71 1zj3 s SER 320 Ca 0.28 1.02 0.02 0.00 0.48 0.00 0.00 55.95 57.74 1zj3 s SER 320 Cb -0.19 -1.62 0.10 0.00 0.10 0.00 0.00 66.02 64.41 1zj3 s SER 320 CO 0.17 -2.34 0.86 -2.65 0.98 0.00 0.00 173.24 170.26 1zj3 n PRO 321 N -3.63 0.03 0.26 4.02 -0.02 -1.26 -1.27 135.00 133.13 1zj3 n PRO 321 Ca 0.07 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1zj3 n PRO 321 Cb 0.59 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 33.23 1zj3 n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zj3 h GLU 322 N 0.00 0.00 -0.01 -0.52 5.08 -1.90 -2.11 114.58 115.12 1zj3 h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zj3 h GLU 322 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1zj3 h GLU 322 CO 0.00 0.01 -0.09 0.66 -1.00 0.00 0.00 179.01 178.60 1zj3 n TYR 323 N -4.42 0.00 -3.16 4.33 4.02 -0.40 -1.05 117.16 116.49 1zj3 n TYR 323 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1zj3 n TYR 323 Cb 0.10 -0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 39.35 1zj3 n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zj3 s LEU 324 N -2.22 -1.49 0.28 7.72 2.96 -0.79 -4.37 118.68 120.77 1zj3 s LEU 324 Ca 0.34 -0.93 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1zj3 s LEU 324 Cb 0.20 1.92 -0.06 0.00 0.50 0.00 0.00 46.19 48.76 1zj3 s LEU 324 CO 0.41 -0.16 -0.08 0.86 -1.32 0.00 0.00 176.35 176.07 1zj3 s TRP 325 N 1.71 2.00 -0.33 5.38 -0.11 -0.49 -4.09 118.94 123.00 1zj3 s TRP 325 Ca 0.18 -0.65 -0.01 0.00 1.22 0.00 0.00 56.10 56.83 1zj3 s TRP 325 Cb -0.04 -1.11 0.13 0.00 -1.50 0.00 0.00 33.47 30.95 1zj3 s TRP 325 CO -0.07 0.34 0.18 0.34 -4.62 0.00 0.00 176.95 173.13 1zj3 s ASP 326 N -3.45 3.14 0.30 5.86 -1.08 -1.26 -1.23 116.67 118.95 1zj3 s ASP 326 Ca 0.29 -1.83 0.03 0.00 -0.52 0.00 0.00 52.55 50.53 1zj3 s ASP 326 Cb 0.03 -0.35 0.48 0.00 -1.46 0.00 0.00 42.92 41.61 1zj3 s ASP 326 CO 0.12 -0.36 1.77 -0.61 0.52 0.00 0.00 175.17 176.61 1zj3 h GLN 327 N 7.55 0.47 -0.70 4.34 4.15 -1.90 0.96 115.11 129.98 1zj3 h GLN 327 Ca -0.04 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1zj3 h GLN 327 Cb 0.99 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1zj3 h GLN 327 CO 0.33 0.64 0.33 1.96 -1.93 0.00 0.00 178.83 180.16 1zj3 h GLN 328 N 0.42 1.01 0.09 1.69 7.50 -1.95 0.28 115.11 124.15 1zj3 h GLN 328 Ca 0.07 -0.15 -0.29 0.00 0.50 0.00 0.00 58.65 58.78 1zj3 h GLN 328 Cb 0.58 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1zj3 h GLN 328 CO 0.04 0.80 -1.47 1.25 -1.50 0.00 0.00 178.83 177.95 1zj3 h LEU 329 N 0.97 0.31 -0.80 1.46 5.85 -1.96 -3.40 115.31 117.74 1zj3 h LEU 329 Ca 0.24 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zj3 h LEU 329 Cb 0.13 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1zj3 h LEU 329 CO -0.03 1.35 -0.08 0.18 -0.34 0.00 0.00 178.44 179.52 1zj3 n LEU 330 N -3.41 1.04 0.00 2.25 4.77 0.32 -5.11 117.00 116.87 1zj3 n LEU 330 Ca -0.14 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1zj3 n LEU 330 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1zj3 n LEU 330 CO 0.50 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1zj3 n GLY 331 N 0.59 0.80 2.63 -0.72 0.00 0.97 -4.59 105.19 104.87 1zj3 n GLY 331 Ca 0.02 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1zj3 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zj3 s TRP 332 N 0.00 -0.08 0.59 1.61 -0.11 -1.26 -4.41 118.94 115.27 1zj3 s TRP 332 Ca 0.00 -1.32 -0.18 0.00 1.22 0.00 0.00 56.10 55.82 1zj3 s TRP 332 Cb 0.00 -0.43 -0.04 0.00 -1.50 0.00 0.00 33.47 31.50 1zj3 s TRP 332 CO 0.00 -0.99 1.17 -1.25 -4.62 0.00 0.00 176.95 171.26 1zj3 s PRO 333 N 0.82 3.06 0.53 5.86 0.04 -1.26 -4.92 135.00 139.13 1zj3 s PRO 333 Ca 0.25 1.70 0.22 0.00 0.04 0.00 0.00 61.00 63.22 1zj3 s PRO 333 Cb -0.06 -1.95 1.39 0.00 0.04 0.00 0.00 34.50 33.91 1zj3 s PRO 333 CO -0.09 -1.11 2.08 0.00 0.04 0.00 0.00 177.00 177.92 1zj3 h ALA 334 N 0.86 2.19 0.00 8.56 0.00 -2.01 -1.10 119.26 127.76 1zj3 h ALA 334 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zj3 h ALA 334 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zj3 h ALA 334 CO 0.55 -0.33 0.00 -0.24 0.00 0.00 0.00 179.25 179.24 1zj3 h VAL 335 N 0.00 0.00 -3.37 0.00 3.04 -1.99 -3.37 116.25 110.57 1zj3 h VAL 335 Ca 0.12 -0.10 -0.72 0.00 -1.01 0.00 0.00 66.70 64.99 1zj3 h VAL 335 Cb 0.51 0.74 -0.28 0.00 -2.01 0.00 0.00 31.29 30.25 1zj3 h VAL 335 CO -0.00 0.00 -0.41 -0.76 -1.01 0.00 0.00 177.57 175.38 1zj3 s LEU 336 N -4.80 5.43 0.44 3.16 1.43 -0.42 -4.92 118.68 119.00 1zj3 s LEU 336 Ca -0.01 -1.63 0.26 0.00 -1.03 0.00 0.00 54.13 51.72 1zj3 s LEU 336 Cb 0.08 -2.03 0.66 0.00 0.03 0.00 0.00 46.19 44.93 1zj3 s LEU 336 CO 0.30 -0.62 1.72 0.03 0.23 0.00 0.00 176.35 178.01 1zj3 h ARG 337 N 8.48 0.00 -3.37 1.70 3.08 -1.84 -3.45 114.38 118.98 1zj3 h ARG 337 Ca -0.23 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 1zj3 h ARG 337 Cb 1.08 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.92 1zj3 h ARG 337 CO 0.82 0.00 -0.45 0.15 -1.07 0.00 0.00 179.97 179.41 1zj3 s LYS 338 N -3.32 0.46 -0.32 0.04 1.02 -1.26 -5.11 119.74 111.24 1zj3 s LYS 338 Ca 0.06 -0.21 -0.00 0.00 0.02 0.00 0.00 55.97 55.83 1zj3 s LYS 338 Cb 0.07 0.20 0.07 0.00 -0.52 0.00 0.00 37.83 37.65 1zj3 s LYS 338 CO 0.62 -0.11 0.03 -0.51 -0.92 0.00 0.00 175.35 174.47 1zj3 s LEU 339 N -1.03 4.25 -0.18 3.17 1.43 -1.26 -4.63 118.68 120.43 1zj3 s LEU 339 Ca -0.11 -1.59 -0.06 0.00 -1.03 0.00 0.00 54.13 51.34 1zj3 s LEU 339 Cb -0.06 -1.70 -0.22 0.00 0.03 0.00 0.00 46.19 44.25 1zj3 s LEU 339 CO 0.02 -0.33 0.12 0.54 0.23 0.00 0.00 176.35 176.93 1zj3 n ARG 340 N 4.53 0.70 -3.73 1.70 1.74 -0.21 -3.64 116.66 117.74 1zj3 n ARG 340 Ca -0.08 0.26 -0.24 0.00 -0.77 0.00 0.00 57.85 57.02 1zj3 n ARG 340 Cb 0.42 -1.64 -0.17 0.00 -1.02 0.00 0.00 32.46 30.05 1zj3 n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zj3 s PHE 341 N -2.53 0.59 0.18 -1.55 5.99 -1.21 0.12 117.98 119.58 1zj3 s PHE 341 Ca -0.28 -0.24 0.05 0.00 0.00 0.00 0.00 56.93 56.47 1zj3 s PHE 341 Cb 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 43.02 42.27 1zj3 s PHE 341 CO 0.68 -0.37 -0.10 0.95 -0.00 0.00 0.00 175.22 176.38 1zj3 s THR 342 N 2.00 1.35 0.55 0.12 -4.23 -0.32 -1.40 115.64 113.71 1zj3 s THR 342 Ca 0.04 -2.11 -0.19 0.00 -1.18 0.00 0.00 61.69 58.25 1zj3 s THR 342 Cb -0.13 -2.01 -0.06 0.00 1.34 0.00 0.00 72.50 71.64 1zj3 s THR 342 CO -0.06 -0.62 1.12 0.00 -0.54 0.00 0.00 174.62 174.53 1zj3 s ALA 343 N -3.21 2.69 -0.29 3.99 0.00 -0.36 -1.27 121.76 123.31 1zj3 s ALA 343 Ca 0.21 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1zj3 s ALA 343 Cb 0.02 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1zj3 s ALA 343 CO 0.04 -0.77 0.19 0.08 0.00 0.00 0.00 175.76 175.30 1zj3 s VAL 344 N -1.82 5.17 -2.00 0.00 1.01 -1.16 -4.79 120.40 116.81 1zj3 s VAL 344 Ca 0.72 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1zj3 s VAL 344 Cb -0.23 -3.52 0.18 0.00 0.00 0.00 0.00 36.38 32.82 1zj3 s VAL 344 CO 0.27 0.18 0.85 -0.81 0.00 0.00 0.00 175.10 175.59