#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5z n GLN 64 N 0.00 3.44 0.00 0.00 -0.00 -1.26 -4.80 117.38 114.75 2j5z n GLN 64 Ca 0.00 -2.14 0.00 0.00 -0.00 0.00 0.00 57.00 54.86 2j5z n GLN 64 Cb 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 30.24 27.65 2j5z n GLN 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2j5z n GLU 65 N 2.99 0.00 -0.97 2.61 -0.58 -1.26 -5.07 120.64 118.36 2j5z n GLU 65 Ca 0.68 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 57.51 2j5z n GLU 65 Cb 0.38 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.22 2j5z n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j5z n GLY 66 N 0.00 -1.35 3.83 0.62 0.00 -1.26 -4.57 105.19 102.46 2j5z n GLY 66 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2j5z n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j5z s PRO 67 N -3.38 4.11 0.04 1.61 0.04 -1.26 -4.63 135.00 131.52 2j5z s PRO 67 Ca 0.00 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.95 2j5z s PRO 67 Cb 0.00 -2.18 -0.33 0.00 0.04 0.00 0.00 34.50 32.03 2j5z s PRO 67 CO 0.00 -0.11 1.02 0.00 0.04 0.00 0.00 177.00 177.95 2j5z h ARG 68 N 1.55 0.45 -3.97 4.56 3.08 -1.91 -1.00 114.38 117.13 2j5z h ARG 68 Ca -0.48 -0.76 -0.26 0.00 0.07 0.00 0.00 59.98 58.55 2j5z h ARG 68 Cb 1.18 0.28 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 2j5z h ARG 68 CO 0.61 1.36 -0.11 0.54 -1.07 0.00 0.00 179.97 181.31 2j5z s ASN 69 N -7.42 0.89 0.31 7.04 2.20 -1.26 -4.75 114.94 111.95 2j5z s ASN 69 Ca -0.08 -1.49 0.15 0.00 -0.94 0.00 0.00 52.86 50.50 2j5z s ASN 69 Cb 0.05 0.71 0.43 0.00 -2.00 0.00 0.00 41.25 40.45 2j5z s ASN 69 CO 0.92 -1.39 1.62 0.00 -2.94 0.00 0.00 177.10 175.31 2j5z h ARG 71 N 0.00 1.03 -0.30 0.00 3.08 -1.91 -1.30 114.38 114.98 2j5z h ARG 71 Ca -0.01 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2j5z h ARG 71 Cb 1.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2j5z h ARG 71 CO 0.07 0.85 0.12 1.49 -1.07 0.00 0.00 179.97 181.43 2j5z h GLU 72 N 0.98 0.44 -0.61 0.04 4.81 -1.91 -0.35 114.58 117.98 2j5z h GLU 72 Ca 0.23 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2j5z h GLU 72 Cb 0.20 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 2j5z h GLU 72 CO -0.02 0.45 0.31 -0.07 -0.73 0.00 0.00 179.01 178.94 2j5z h LEU 73 N 0.33 0.43 -0.34 1.64 3.38 -1.41 -0.22 115.31 119.11 2j5z h LEU 73 Ca 0.10 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2j5z h LEU 73 Cb 0.17 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2j5z h LEU 73 CO -0.01 0.28 0.17 0.25 0.09 0.00 0.00 178.44 179.21 2j5z h LEU 74 N 0.57 0.45 -0.71 1.67 5.85 -0.93 -1.47 115.31 120.73 2j5z h LEU 74 Ca 0.28 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2j5z h LEU 74 Cb 0.21 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2j5z h LEU 74 CO -0.20 0.44 0.00 -1.54 -0.34 0.00 0.00 178.44 176.80 2j5z n SER 75 N -4.74 0.61 -0.06 1.25 3.41 -0.17 -0.85 113.62 113.07 2j5z n SER 75 Ca -0.01 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2j5z n SER 75 Cb 0.10 -0.79 0.31 0.00 -0.26 0.00 0.00 64.21 63.57 2j5z n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j5z n GLN 76 N -2.19 0.23 0.00 4.33 6.02 -0.17 -4.96 117.38 120.65 2j5z n GLN 76 Ca 0.02 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2j5z n GLN 76 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2j5z n GLN 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2j5z n GLY 77 N 1.45 1.21 3.49 1.08 0.00 -0.03 -5.06 105.19 107.33 2j5z n GLY 77 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2j5z n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5z s ALA 78 N -2.00 3.10 -2.08 4.61 0.00 -0.61 -4.84 121.76 119.94 2j5z s ALA 78 Ca 0.00 -2.34 0.22 0.00 0.00 0.00 0.00 51.96 49.85 2j5z s ALA 78 Cb 0.00 -4.15 -0.00 0.00 0.00 0.00 0.00 23.12 18.97 2j5z s ALA 78 CO 0.00 -3.13 1.09 0.25 0.00 0.00 0.00 175.76 173.97 2j5z n THR 79 N 6.01 0.00 -3.68 0.00 -2.24 -1.26 -4.07 114.28 109.04 2j5z n THR 79 Ca 0.19 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 2j5z n THR 79 Cb 0.49 1.27 -0.09 0.00 -2.10 0.00 0.00 70.33 69.90 2j5z n THR 79 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2j5z s LEU 80 N -2.44 4.15 0.47 3.22 1.02 -1.26 -4.75 118.68 119.09 2j5z s LEU 80 Ca 0.19 0.16 -0.24 0.00 0.02 0.00 0.00 54.13 54.26 2j5z s LEU 80 Cb 0.18 -2.11 -0.08 0.00 0.02 0.00 0.00 46.19 44.20 2j5z s LEU 80 CO 0.56 0.11 1.34 -1.20 0.02 0.00 0.00 176.35 177.17 2j5z n SER 81 N 3.99 2.82 0.00 2.29 7.64 -1.26 -4.76 113.62 124.33 2j5z n SER 81 Ca -0.15 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2j5z n SER 81 Cb 0.52 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2j5z n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j5z n GLY 82 N 0.73 -0.94 3.70 0.23 0.00 -0.45 -4.95 105.19 103.49 2j5z n GLY 82 Ca 0.07 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 2j5z n GLY 82 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2j5z s TRP 83 N -3.00 3.50 0.09 1.61 0.52 -1.26 -0.83 118.94 119.57 2j5z s TRP 83 Ca 0.00 1.13 0.02 0.00 0.02 0.00 0.00 56.10 57.27 2j5z s TRP 83 Cb 0.00 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.49 2j5z s TRP 83 CO 0.00 -0.00 -0.08 0.71 0.02 0.00 0.00 176.95 177.60 2j5z s TYR 84 N 1.20 0.91 -0.13 -1.98 2.02 0.16 -4.94 117.35 114.59 2j5z s TYR 84 Ca 0.34 -0.78 -0.14 0.00 -0.37 0.00 0.00 57.07 56.12 2j5z s TYR 84 Cb -0.17 -0.52 -0.05 0.00 -0.40 0.00 0.00 41.96 40.83 2j5z s TYR 84 CO 0.15 -0.09 0.32 -1.01 -1.57 0.00 0.00 175.55 173.35 2j5z s HIS 85 N -2.98 3.52 0.12 2.71 3.76 -1.26 -0.60 115.29 120.56 2j5z s HIS 85 Ca 0.07 0.69 0.03 0.00 -0.15 0.00 0.00 55.06 55.70 2j5z s HIS 85 Cb 0.01 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2j5z s HIS 85 CO -0.03 0.32 0.15 -0.51 -0.85 0.00 0.00 174.74 173.83 2j5z s LEU 86 N 0.16 3.95 -0.38 0.89 1.43 -0.07 -4.57 118.68 120.09 2j5z s LEU 86 Ca 0.19 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2j5z s LEU 86 Cb -0.14 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.53 2j5z s LEU 86 CO 0.06 0.11 0.24 0.00 0.23 0.00 0.00 176.35 176.99 2j5z s LEU 88 N 1.60 3.35 0.43 0.00 1.43 -0.14 -4.56 118.68 120.79 2j5z s LEU 88 Ca 0.03 2.05 0.22 0.00 -1.03 0.00 0.00 54.13 55.39 2j5z s LEU 88 Cb -0.19 -4.56 1.19 0.00 0.03 0.00 0.00 46.19 42.66 2j5z s LEU 88 CO 0.08 -1.78 1.80 -0.65 0.23 0.00 0.00 176.35 176.03 2j5z h PRO 89 N -0.13 0.31 0.00 1.29 0.11 -1.88 0.34 132.00 132.04 2j5z h PRO 89 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2j5z h PRO 89 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2j5z h PRO 89 CO 0.53 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 2j5z n GLU 90 N -4.52 0.93 -1.37 1.05 0.28 -1.26 -4.88 120.64 110.87 2j5z n GLU 90 Ca 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 2j5z n GLU 90 Cb 0.89 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.26 2j5z n GLU 90 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2j5z n GLY 91 N 1.00 0.89 3.38 -1.84 0.00 0.12 -5.07 105.19 103.67 2j5z n GLY 91 Ca 0.23 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2j5z n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j5z s ARG 92 N -3.05 2.80 0.17 1.61 3.52 -1.25 -3.27 118.95 119.48 2j5z s ARG 92 Ca 0.00 -0.75 -0.27 0.00 -0.13 0.00 0.00 55.73 54.58 2j5z s ARG 92 Cb 0.00 -2.40 -0.08 0.00 -1.56 0.00 0.00 34.95 30.92 2j5z s ARG 92 CO 0.00 0.43 0.84 0.00 -0.81 0.00 0.00 175.30 175.76 2j5z s ALA 93 N -0.23 3.39 -0.07 6.12 0.00 -1.26 -0.97 121.76 128.74 2j5z s ALA 93 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 2j5z s ALA 93 Cb -0.13 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2j5z s ALA 93 CO 0.03 0.21 -0.03 -1.17 0.00 0.00 0.00 175.76 174.80 2j5z s LEU 94 N -0.90 0.92 0.20 0.00 2.96 -0.21 -4.96 118.68 116.69 2j5z s LEU 94 Ca 0.39 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.86 2j5z s LEU 94 Cb -0.24 -0.52 -0.08 0.00 0.50 0.00 0.00 46.19 45.85 2j5z s LEU 94 CO 0.28 -0.14 1.24 -2.84 -1.32 0.00 0.00 176.35 173.57 2j5z s PRO 95 N 1.61 4.45 0.04 0.98 0.02 -1.26 -0.89 135.00 139.95 2j5z s PRO 95 Ca 0.00 1.95 -0.05 0.00 0.02 0.00 0.00 61.00 62.93 2j5z s PRO 95 Cb -0.13 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 2j5z s PRO 95 CO -0.04 -0.14 0.07 0.14 -0.33 0.00 0.00 177.00 176.70 2j5z s VAL 96 N -0.09 0.14 -0.28 3.83 -7.23 0.23 -4.95 120.40 112.05 2j5z s VAL 96 Ca 0.54 -1.17 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 2j5z s VAL 96 Cb -0.34 -0.93 -0.02 0.00 0.56 0.00 0.00 36.38 35.64 2j5z s VAL 96 CO 0.38 -0.64 0.53 0.12 -0.31 0.00 0.00 175.10 175.17 2j5z s PHE 97 N -2.72 3.25 -0.22 2.82 5.36 -1.26 -0.66 117.98 124.55 2j5z s PHE 97 Ca -0.04 0.57 -0.09 0.00 -0.96 0.00 0.00 56.93 56.41 2j5z s PHE 97 Cb -0.01 -2.77 -0.05 0.00 -0.34 0.00 0.00 43.02 39.86 2j5z s PHE 97 CO -0.05 -0.33 0.12 0.00 -1.46 0.00 0.00 175.22 173.49 2j5z s ASP 99 N 0.82 6.29 0.00 0.00 -1.08 0.76 -1.35 116.67 122.11 2j5z s ASP 99 Ca 0.06 -0.33 0.23 0.00 -0.52 0.00 0.00 52.55 51.99 2j5z s ASP 99 Cb -0.13 -2.28 0.57 0.00 -1.46 0.00 0.00 42.92 39.62 2j5z s ASP 99 CO 0.02 -0.64 1.49 0.23 0.52 0.00 0.00 175.17 176.79 2j5z n MET 100 N 5.95 2.61 0.00 4.34 2.81 -1.26 -1.19 117.12 130.38 2j5z n MET 100 Ca -0.04 -2.48 -0.01 0.00 -1.81 0.00 0.00 57.70 53.37 2j5z n MET 100 Cb 0.48 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2j5z n MET 100 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2j5z n ASP 101 N 1.56 0.31 -4.65 7.83 -0.08 -1.26 -4.18 116.55 116.07 2j5z n ASP 101 Ca 0.23 0.04 -0.49 0.00 -1.51 0.00 0.00 54.79 53.06 2j5z n ASP 101 Cb 0.60 -0.23 -0.05 0.00 2.34 0.00 0.00 41.12 43.79 2j5z n ASP 101 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2j5z n THR 102 N -2.79 0.13 -3.03 5.18 -2.24 -1.26 -2.04 114.28 108.23 2j5z n THR 102 Ca -0.01 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 2j5z n THR 102 Cb 0.04 -1.39 0.04 0.00 -2.10 0.00 0.00 70.33 66.92 2j5z n THR 102 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2j5z n GLU 103 N 3.92 -4.99 0.00 -0.78 4.07 -1.26 -1.58 120.64 120.02 2j5z n GLU 103 Ca 0.19 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 2j5z n GLU 103 Cb 0.25 -5.75 0.00 0.00 -0.06 0.00 0.00 31.44 25.88 2j5z n GLU 103 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j5z n GLY 104 N -1.54 1.84 0.00 8.31 0.00 -0.86 -4.97 105.19 107.96 2j5z n GLY 104 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2j5z n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5z n GLY 105 N -2.00 -1.37 0.40 -0.02 0.00 -0.62 -4.81 105.19 96.78 2j5z n GLY 105 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2j5z n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5z n GLY 106 N -1.70 0.88 3.73 -0.02 0.00 -0.33 -4.91 105.19 102.83 2j5z n GLY 106 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2j5z n GLY 106 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2j5z s TRP 107 N -2.00 3.51 -0.39 1.61 0.52 -0.75 -3.46 118.94 117.98 2j5z s TRP 107 Ca 0.00 0.81 -0.20 0.00 0.02 0.00 0.00 56.10 56.73 2j5z s TRP 107 Cb 0.00 -2.48 0.01 0.00 -1.15 0.00 0.00 33.47 29.85 2j5z s TRP 107 CO 0.00 0.21 0.63 -1.17 0.02 0.00 0.00 176.95 176.64 2j5z s LEU 108 N 0.49 4.36 -0.32 2.99 0.20 0.16 -0.17 118.68 126.39 2j5z s LEU 108 Ca 0.23 -0.07 -0.23 0.00 0.69 0.00 0.00 54.13 54.75 2j5z s LEU 108 Cb -0.15 -2.75 0.00 0.00 -0.43 0.00 0.00 46.19 42.87 2j5z s LEU 108 CO 0.09 -0.67 0.75 -0.69 -0.29 0.00 0.00 176.35 175.54 2j5z s VAL 109 N 2.74 4.81 -0.64 1.68 1.01 0.01 -0.57 120.40 129.45 2j5z s VAL 109 Ca 0.23 1.01 0.12 0.00 0.00 0.00 0.00 61.98 63.35 2j5z s VAL 109 Cb -0.14 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 2j5z s VAL 109 CO 0.17 -0.28 0.54 2.22 0.00 0.00 0.00 175.10 177.75 2j5z n PHE 110 N 6.18 0.00 -3.81 5.22 1.16 -0.17 -4.23 117.46 121.82 2j5z n PHE 110 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.48 2j5z n PHE 110 Cb 0.48 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.24 2j5z n PHE 110 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2j5z s GLN 111 N -2.12 0.30 -0.17 3.97 -0.44 -1.16 -0.91 119.66 119.13 2j5z s GLN 111 Ca 0.05 0.18 -0.10 0.00 -2.50 0.00 0.00 55.36 52.99 2j5z s GLN 111 Cb 0.09 0.14 0.06 0.00 -1.64 0.00 0.00 33.01 31.66 2j5z s GLN 111 CO 0.49 -0.05 0.41 0.50 0.50 0.00 0.00 175.29 177.15 2j5z s ARG 112 N -0.16 0.40 -0.02 1.67 3.52 -0.97 -1.66 118.95 121.74 2j5z s ARG 112 Ca -0.03 0.78 0.08 0.00 -0.13 0.00 0.00 55.73 56.43 2j5z s ARG 112 Cb -0.02 -0.00 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 2j5z s ARG 112 CO 0.01 -0.15 -0.26 1.03 -0.81 0.00 0.00 175.30 175.12 2j5z s ARG 113 N 1.32 2.10 0.00 5.12 1.81 -0.00 -2.67 118.95 126.63 2j5z s ARG 113 Ca -0.09 -0.94 0.00 0.00 -1.72 0.00 0.00 55.73 52.98 2j5z s ARG 113 Cb -0.08 -2.04 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 2j5z s ARG 113 CO -0.12 0.56 0.00 1.04 -0.68 0.00 0.00 175.30 176.10 2j5z n GLN 114 N 2.42 0.00 0.00 3.54 6.02 -1.26 -1.56 117.38 126.53 2j5z n GLN 114 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2j5z n GLN 114 Cb 0.51 -0.23 0.00 0.00 1.02 0.00 0.00 30.24 31.54 2j5z n GLN 114 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2j5z n ASP 115 N -1.16 0.00 -0.32 1.08 3.85 -1.26 -4.78 116.55 113.95 2j5z n ASP 115 Ca 0.00 -0.60 -0.04 0.00 -0.71 0.00 0.00 54.79 53.44 2j5z n ASP 115 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 2j5z n ASP 115 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2j5z n GLY 116 N 0.00 0.70 0.19 6.12 0.00 -1.26 -4.92 105.19 106.02 2j5z n GLY 116 Ca 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.47 2j5z n GLY 116 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j5z h SER 117 N 0.00 0.00 -3.62 1.61 4.64 -1.99 -3.44 113.55 110.75 2j5z h SER 117 Ca -0.09 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.56 2j5z h SER 117 Cb 0.34 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.23 2j5z h SER 117 CO 0.13 0.36 -0.70 -0.69 -0.87 0.00 0.00 176.83 175.05 2j5z s VAL 118 N -3.54 3.64 -0.19 0.95 1.01 -1.26 -5.08 120.40 115.93 2j5z s VAL 118 Ca 0.01 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2j5z s VAL 118 Cb 0.10 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2j5z s VAL 118 CO 0.68 0.58 1.00 -0.62 0.00 0.00 0.00 175.10 176.74 2j5z s ASP 119 N -0.56 7.12 0.00 3.32 -1.08 -1.26 -4.91 116.67 119.29 2j5z s ASP 119 Ca 0.08 1.39 0.23 0.00 -0.52 0.00 0.00 52.55 53.74 2j5z s ASP 119 Cb -0.12 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 38.90 2j5z s ASP 119 CO 0.02 -0.57 1.17 0.49 0.52 0.00 0.00 175.17 176.80 2j5z n PHE 120 N 5.83 0.00 -2.35 -5.34 3.01 -1.26 -4.68 117.46 112.66 2j5z n PHE 120 Ca 0.10 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.13 2j5z n PHE 120 Cb 0.47 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2j5z n PHE 120 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2j5z n PHE 121 N 0.65 4.20 -4.55 1.38 7.35 -1.26 -4.62 117.46 120.61 2j5z n PHE 121 Ca 0.12 -2.95 -0.26 0.00 -0.76 0.00 0.00 57.45 53.60 2j5z n PHE 121 Cb 0.53 -2.48 -0.11 0.00 0.35 0.00 0.00 39.48 37.78 2j5z n PHE 121 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2j5z s ARG 122 N 3.14 1.83 0.75 -4.13 1.81 -1.26 -5.07 118.95 116.02 2j5z s ARG 122 Ca 0.49 -2.01 -0.08 0.00 -1.72 0.00 0.00 55.73 52.41 2j5z s ARG 122 Cb 0.07 -1.44 0.08 0.00 -0.45 0.00 0.00 34.95 33.21 2j5z s ARG 122 CO 0.01 -0.04 1.08 -1.54 -0.68 0.00 0.00 175.30 174.13 2j5z s SER 123 N -3.62 4.53 0.21 0.23 1.04 -1.26 -4.45 113.70 110.38 2j5z s SER 123 Ca 0.34 0.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.11 2j5z s SER 123 Cb 0.08 -0.97 0.29 0.00 0.10 0.00 0.00 66.02 65.52 2j5z s SER 123 CO 0.17 -1.80 1.69 -0.25 0.98 0.00 0.00 173.24 174.02 2j5z h TRP 124 N -0.80 0.09 -0.42 5.02 2.91 -1.93 -0.51 115.95 120.32 2j5z h TRP 124 Ca -0.44 0.04 -0.11 0.00 1.13 0.00 0.00 58.89 59.51 2j5z h TRP 124 Cb 1.31 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.99 2j5z h TRP 124 CO 0.12 -0.09 -0.17 0.66 -1.03 0.00 0.00 178.44 177.93 2j5z h SER 125 N 0.19 0.80 -0.21 2.65 4.64 -1.98 0.16 113.55 119.80 2j5z h SER 125 Ca 0.32 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2j5z h SER 125 Cb 0.50 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2j5z h SER 125 CO -0.46 0.96 0.07 0.28 -0.87 0.00 0.00 176.83 176.82 2j5z h SER 126 N 0.71 0.30 0.12 4.97 0.02 -1.77 -1.69 113.55 116.21 2j5z h SER 126 Ca 0.11 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2j5z h SER 126 Cb 0.67 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2j5z h SER 126 CO 0.05 0.42 -0.22 1.88 -1.14 0.00 0.00 176.83 177.81 2j5z h TYR 127 N 0.17 0.20 -0.29 3.45 0.05 -0.79 -0.02 116.97 119.75 2j5z h TYR 127 Ca 0.07 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2j5z h TYR 127 Cb 0.22 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2j5z h TYR 127 CO -0.00 0.40 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.39 2j5z h ARG 128 N 0.17 0.54 0.00 4.88 2.43 -0.41 0.86 114.38 122.85 2j5z h ARG 128 Ca 0.03 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2j5z h ARG 128 Cb 0.49 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2j5z h ARG 128 CO 0.03 0.71 -1.03 0.00 -1.51 0.00 0.00 179.97 178.17 2j5z h ALA 129 N 0.81 0.57 0.00 2.80 0.00 -1.21 -1.32 119.26 120.91 2j5z h ALA 129 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2j5z h ALA 129 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2j5z h ALA 129 CO 0.02 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2j5z n GLY 130 N 1.23 0.89 3.64 0.00 0.00 -0.03 -4.57 105.19 106.35 2j5z n GLY 130 Ca -0.02 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 2j5z n GLY 130 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2j5z s PHE 131 N -2.89 -0.30 0.00 1.61 -0.12 -0.47 -4.83 117.98 110.98 2j5z s PHE 131 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2j5z s PHE 131 Cb 0.00 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 2j5z s PHE 131 CO 0.00 -0.89 0.00 0.41 -0.05 0.00 0.00 175.22 174.69 2j5z n GLY 132 N -0.40 0.38 3.13 1.99 0.00 -1.26 -1.17 105.19 107.86 2j5z n GLY 132 Ca -0.09 -2.28 -0.27 0.00 0.00 0.00 0.00 46.02 43.37 2j5z n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j5z s ASN 133 N -4.00 2.30 0.36 1.61 0.01 0.45 -4.97 114.94 110.71 2j5z s ASN 133 Ca 0.00 -0.39 0.09 0.00 -0.71 0.00 0.00 52.86 51.85 2j5z s ASN 133 Cb 0.00 -0.83 0.82 0.00 0.41 0.00 0.00 41.25 41.65 2j5z s ASN 133 CO 0.00 0.13 1.88 1.56 -1.51 0.00 0.00 177.10 179.16 2j5z h GLN 134 N 6.51 0.67 0.00 -0.60 4.20 -1.97 -2.08 115.11 121.84 2j5z h GLN 134 Ca -0.29 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2j5z h GLN 134 Cb 1.19 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2j5z h GLN 134 CO 0.47 0.44 0.00 1.49 -0.67 0.00 0.00 178.83 180.57 2j5z h GLU 135 N 0.69 0.00 0.00 1.46 4.81 -2.05 -3.46 114.58 116.03 2j5z h GLU 135 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2j5z h GLU 135 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2j5z h GLU 135 CO -0.19 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 176.96 2j5z n SER 136 N -2.97 0.00 -4.87 1.04 3.41 -0.78 -5.14 113.62 104.30 2j5z n SER 136 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.27 2j5z n SER 136 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2j5z n SER 136 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2j5z s GLU 137 N 2.09 3.65 0.20 4.33 2.02 -1.22 -4.84 118.70 124.93 2j5z s GLU 137 Ca 0.00 0.07 -0.22 0.00 0.02 0.00 0.00 54.97 54.84 2j5z s GLU 137 Cb 0.00 -3.16 0.05 0.00 0.10 0.00 0.00 34.13 31.12 2j5z s GLU 137 CO 0.00 0.70 0.67 -0.59 0.02 0.00 0.00 175.26 176.07 2j5z s PHE 138 N -1.14 -0.37 -0.12 1.61 -0.12 -1.09 -0.41 117.98 116.33 2j5z s PHE 138 Ca 0.22 0.06 0.01 0.00 -0.05 0.00 0.00 56.93 57.17 2j5z s PHE 138 Cb -0.14 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 2j5z s PHE 138 CO 0.11 -1.00 -0.14 -0.46 -0.05 0.00 0.00 175.22 173.68 2j5z s TRP 139 N -3.78 2.00 0.39 3.49 -0.11 -0.32 -2.30 118.94 118.31 2j5z s TRP 139 Ca 0.06 -1.01 0.09 0.00 1.22 0.00 0.00 56.10 56.46 2j5z s TRP 139 Cb -0.03 -1.47 0.79 0.00 -1.50 0.00 0.00 33.47 31.26 2j5z s TRP 139 CO -0.04 -0.55 1.92 1.25 -4.62 0.00 0.00 176.95 174.92 2j5z h LEU 140 N 7.69 0.24 0.00 5.86 5.85 -1.31 -1.24 115.31 132.40 2j5z h LEU 140 Ca -0.34 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2j5z h LEU 140 Cb 1.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2j5z h LEU 140 CO 0.50 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 179.59 2j5z n GLY 141 N -0.91 3.69 0.32 3.75 0.00 -1.26 -4.08 105.19 106.70 2j5z n GLY 141 Ca -0.01 -1.41 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 2j5z n GLY 141 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2j5z h ASN 142 N 0.00 0.99 -0.65 1.61 2.35 -0.42 -1.24 115.58 118.22 2j5z h ASN 142 Ca 0.00 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 2j5z h ASN 142 Cb 0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2j5z h ASN 142 CO 0.00 0.95 0.19 -0.08 -1.65 0.00 0.00 177.43 176.83 2j5z h GLU 143 N 1.01 1.02 -0.34 0.81 4.57 -1.50 0.20 114.58 120.35 2j5z h GLU 143 Ca 0.21 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2j5z h GLU 143 Cb 0.33 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2j5z h GLU 143 CO -0.00 0.90 0.16 -0.91 -1.18 0.00 0.00 179.01 177.98 2j5z h ASN 144 N 0.95 0.23 -0.57 1.04 2.35 -1.70 -0.82 115.58 117.06 2j5z h ASN 144 Ca 0.21 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2j5z h ASN 144 Cb 0.32 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2j5z h ASN 144 CO -0.00 0.17 0.21 -0.07 -1.65 0.00 0.00 177.43 176.09 2j5z h LEU 145 N 0.34 0.79 -0.37 1.61 3.38 -0.85 0.12 115.31 120.34 2j5z h LEU 145 Ca 0.15 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2j5z h LEU 145 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2j5z h LEU 145 CO -0.11 0.76 0.21 -0.74 0.09 0.00 0.00 178.44 178.65 2j5z h HIS 146 N 0.78 0.39 -0.69 1.13 2.76 -0.42 -1.06 115.15 118.04 2j5z h HIS 146 Ca 0.19 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2j5z h HIS 146 Cb 0.22 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2j5z h HIS 146 CO 0.01 0.22 0.25 1.96 -1.30 0.00 0.00 177.93 179.07 2j5z h GLN 147 N 0.42 1.06 -0.59 5.26 4.20 -0.67 -2.24 115.11 122.55 2j5z h GLN 147 Ca 0.15 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2j5z h GLN 147 Cb 0.02 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2j5z h GLN 147 CO -0.08 0.90 0.06 -0.07 -0.67 0.00 0.00 178.83 178.97 2j5z h LEU 148 N 1.00 0.97 -1.68 1.46 3.38 -0.64 -3.25 115.31 116.55 2j5z h LEU 148 Ca 0.23 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2j5z h LEU 148 Cb 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j5z h LEU 148 CO -0.01 1.00 0.00 0.35 0.09 0.00 0.00 178.44 179.87 2j5z n THR 149 N -4.27 0.29 -0.03 0.22 -2.24 -0.41 -4.11 114.28 103.72 2j5z n THR 149 Ca 0.03 -0.52 -0.08 0.00 -2.27 0.00 0.00 64.05 61.20 2j5z n THR 149 Cb 0.30 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2j5z n THR 149 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2j5z h LEU 150 N 3.41 -0.27 -9.26 3.22 3.38 -1.44 -3.44 115.31 110.91 2j5z h LEU 150 Ca 0.00 0.07 -0.63 0.00 0.09 0.00 0.00 57.88 57.41 2j5z h LEU 150 Cb 0.74 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.50 2j5z h LEU 150 CO 0.00 -0.11 -0.75 -1.10 0.09 0.00 0.00 178.44 176.58 2j5z s GLN 151 N -6.19 1.91 0.00 1.13 -0.21 -1.26 -5.07 119.66 109.98 2j5z s GLN 151 Ca -0.14 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 53.86 2j5z s GLN 151 Cb 0.10 -2.05 0.00 0.00 1.00 0.00 0.00 33.01 32.06 2j5z s GLN 151 CO 0.68 0.41 0.00 0.41 -2.12 0.00 0.00 175.29 174.68 2j5z n GLY 152 N -0.02 -1.51 3.26 3.09 0.00 -1.26 -4.88 105.19 103.87 2j5z n GLY 152 Ca -0.10 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2j5z n GLY 152 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2j5z s ASN 153 N -3.62 5.75 -0.30 1.61 3.84 -1.26 -5.00 114.94 115.95 2j5z s ASN 153 Ca 0.00 -1.67 -0.10 0.00 0.21 0.00 0.00 52.86 51.30 2j5z s ASN 153 Cb 0.00 -2.03 -0.02 0.00 -0.55 0.00 0.00 41.25 38.65 2j5z s ASN 153 CO 0.00 -0.63 0.16 0.26 -2.79 0.00 0.00 177.10 174.10 2j5z s TRP 154 N 1.43 3.18 0.35 0.43 0.52 -1.26 -4.90 118.94 118.69 2j5z s TRP 154 Ca 0.04 -0.36 -0.24 0.00 0.02 0.00 0.00 56.10 55.57 2j5z s TRP 154 Cb -0.25 -2.36 -0.10 0.00 -1.15 0.00 0.00 33.47 29.61 2j5z s TRP 154 CO 0.01 -0.37 0.92 -1.83 0.02 0.00 0.00 176.95 175.70 2j5z s GLU 155 N 1.66 4.43 -0.21 4.98 -1.05 0.04 -0.65 118.70 127.90 2j5z s GLU 155 Ca 0.06 1.20 -0.08 0.00 -0.15 0.00 0.00 54.97 56.00 2j5z s GLU 155 Cb -0.17 -2.60 -0.04 0.00 -0.44 0.00 0.00 34.13 30.88 2j5z s GLU 155 CO 0.07 0.19 0.09 -1.17 0.95 0.00 0.00 175.26 175.39 2j5z s LEU 156 N -2.42 3.78 -0.12 1.83 2.96 -0.50 -1.68 118.68 122.52 2j5z s LEU 156 Ca 0.53 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 2j5z s LEU 156 Cb -0.15 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2j5z s LEU 156 CO 0.20 0.10 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.59 2j5z s ARG 157 N 0.83 3.33 -0.16 1.98 3.52 -0.02 -0.63 118.95 127.81 2j5z s ARG 157 Ca 0.04 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.92 2j5z s ARG 157 Cb -0.13 -2.61 -0.02 0.00 -1.56 0.00 0.00 34.95 30.63 2j5z s ARG 157 CO 0.02 0.23 -0.05 0.08 -0.81 0.00 0.00 175.30 174.77 2j5z s VAL 158 N 0.30 3.67 -0.09 7.11 1.01 0.29 -0.88 120.40 131.82 2j5z s VAL 158 Ca -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2j5z s VAL 158 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2j5z s VAL 158 CO 0.06 0.49 -0.13 -1.61 0.00 0.00 0.00 175.10 173.90 2j5z s GLU 159 N 0.53 2.93 0.00 2.72 2.02 0.01 -1.80 118.70 125.11 2j5z s GLU 159 Ca -0.04 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.31 2j5z s GLU 159 Cb -0.15 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 2j5z s GLU 159 CO 0.03 0.44 -0.13 -0.51 0.02 0.00 0.00 175.26 175.11 2j5z s LEU 160 N -0.24 2.06 -0.05 1.80 1.43 -0.34 -1.05 118.68 122.28 2j5z s LEU 160 Ca 0.01 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2j5z s LEU 160 Cb -0.13 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.47 2j5z s LEU 160 CO 0.03 0.13 -0.01 -0.70 0.23 0.00 0.00 176.35 176.03 2j5z s GLU 161 N -0.48 0.56 0.68 1.70 2.12 0.53 -1.41 118.70 122.40 2j5z s GLU 161 Ca 0.04 0.06 -0.07 0.00 0.36 0.00 0.00 54.97 55.36 2j5z s GLU 161 Cb -0.06 -0.79 0.15 0.00 0.26 0.00 0.00 34.13 33.69 2j5z s GLU 161 CO -0.00 -0.20 0.93 -0.40 -0.54 0.00 0.00 175.26 175.05 2j5z n ASP 162 N 4.61 0.56 0.00 -1.70 5.68 -0.93 -0.25 116.55 124.52 2j5z n ASP 162 Ca -0.16 -1.64 0.10 0.00 -0.50 0.00 0.00 54.79 52.59 2j5z n ASP 162 Cb 0.50 -0.67 0.53 0.00 -1.14 0.00 0.00 41.12 40.35 2j5z n ASP 162 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2j5z n PHE 163 N -3.03 0.00 0.81 2.11 3.72 -1.26 -1.48 117.46 118.33 2j5z n PHE 163 Ca 0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.65 2j5z n PHE 163 Cb 0.47 -0.26 0.12 0.00 -0.94 0.00 0.00 39.48 38.86 2j5z n PHE 163 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2j5z n ASN 164 N -1.26 0.63 0.00 4.37 4.13 -1.26 -4.95 115.26 116.92 2j5z n ASN 164 Ca 0.10 -0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.07 2j5z n ASN 164 Cb 0.16 0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 2j5z n ASN 164 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2j5z n GLY 165 N 1.44 0.75 3.71 7.41 0.00 -0.55 -5.05 105.19 112.90 2j5z n GLY 165 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2j5z n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j5z s ASN 166 N -2.26 6.98 -0.19 1.61 0.02 -1.26 -4.84 114.94 114.99 2j5z s ASN 166 Ca 0.00 2.09 -0.04 0.00 -1.02 0.00 0.00 52.86 53.89 2j5z s ASN 166 Cb 0.00 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.68 2j5z s ASN 166 CO 0.00 -0.57 -0.04 -0.60 0.02 0.00 0.00 177.10 175.92 2j5z s ARG 167 N 1.39 3.51 0.29 -0.60 3.52 -1.26 -2.18 118.95 123.61 2j5z s ARG 167 Ca 0.61 -0.58 0.09 0.00 -0.13 0.00 0.00 55.73 55.72 2j5z s ARG 167 Cb -0.31 -2.96 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 2j5z s ARG 167 CO 0.28 0.00 -0.13 0.95 -0.81 0.00 0.00 175.30 175.60 2j5z s THR 168 N 0.97 2.09 0.16 4.11 -4.23 -0.50 -4.98 115.64 113.27 2j5z s THR 168 Ca 0.00 -2.25 -0.06 0.00 -1.18 0.00 0.00 61.69 58.20 2j5z s THR 168 Cb -0.15 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 2j5z s THR 168 CO 0.01 -0.35 0.21 -0.36 -0.54 0.00 0.00 174.62 173.59 2j5z s PHE 169 N -2.73 0.59 -0.07 3.99 2.99 -1.26 -1.20 117.98 120.28 2j5z s PHE 169 Ca 0.29 -0.95 -0.05 0.00 0.00 0.00 0.00 56.93 56.22 2j5z s PHE 169 Cb 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 43.02 42.83 2j5z s PHE 169 CO 0.13 -0.66 0.17 0.00 -0.00 0.00 0.00 175.22 174.87 2j5z s ALA 170 N -4.01 -0.41 -0.06 5.36 0.00 -0.75 -0.70 121.76 121.19 2j5z s ALA 170 Ca 0.21 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2j5z s ALA 170 Cb 0.05 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2j5z s ALA 170 CO 0.02 -0.10 -0.06 -1.58 0.00 0.00 0.00 175.76 174.03 2j5z s HIS 171 N 0.38 0.99 0.00 0.00 2.46 -0.16 -0.54 115.29 118.41 2j5z s HIS 171 Ca -0.02 -0.34 0.08 0.00 0.47 0.00 0.00 55.06 55.25 2j5z s HIS 171 Cb -0.04 -0.85 -0.02 0.00 -0.13 0.00 0.00 32.58 31.54 2j5z s HIS 171 CO -0.02 -0.27 -0.25 0.71 -2.47 0.00 0.00 174.74 172.44 2j5z s TYR 172 N 1.12 2.25 0.25 3.88 2.02 0.20 -0.63 117.35 126.44 2j5z s TYR 172 Ca -0.07 -0.42 -0.06 0.00 -0.37 0.00 0.00 57.07 56.14 2j5z s TYR 172 Cb -0.14 -1.42 0.25 0.00 -0.40 0.00 0.00 41.96 40.25 2j5z s TYR 172 CO -0.01 0.01 1.92 0.00 -1.57 0.00 0.00 175.55 175.91 2j5z h ALA 173 N 5.28 1.25 -2.32 3.71 0.00 -1.31 -1.33 119.26 124.53 2j5z h ALA 173 Ca -0.44 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2j5z h ALA 173 Cb 1.13 -0.40 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 2j5z h ALA 173 CO 0.46 0.64 -0.59 0.95 0.00 0.00 0.00 179.25 180.71 2j5z s THR 174 N -6.12 0.20 -0.12 0.00 -4.23 -1.26 -3.78 115.64 100.33 2j5z s THR 174 Ca -0.13 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.67 2j5z s THR 174 Cb 0.18 -1.49 0.05 0.00 1.34 0.00 0.00 72.50 72.58 2j5z s THR 174 CO 0.82 -0.89 0.28 0.12 -0.54 0.00 0.00 174.62 174.41 2j5z s PHE 175 N -3.91 -0.37 -0.11 3.99 5.36 0.18 -0.65 117.98 122.47 2j5z s PHE 175 Ca 0.07 0.87 -0.16 0.00 -0.96 0.00 0.00 56.93 56.74 2j5z s PHE 175 Cb 0.07 0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.89 2j5z s PHE 175 CO -0.10 -0.24 0.41 0.50 -1.46 0.00 0.00 175.22 174.34 2j5z s ARG 176 N 1.10 0.59 -0.09 10.12 3.52 -0.53 -4.56 118.95 129.10 2j5z s ARG 176 Ca -0.08 0.34 -0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2j5z s ARG 176 Cb -0.09 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 2j5z s ARG 176 CO -0.08 -0.12 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.72 2j5z s LEU 177 N -0.33 3.14 1.14 -0.88 1.43 -1.26 -0.45 118.68 121.46 2j5z s LEU 177 Ca -0.05 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2j5z s LEU 177 Cb -0.03 -1.70 0.25 0.00 0.03 0.00 0.00 46.19 44.74 2j5z s LEU 177 CO 0.02 0.31 1.10 -0.76 0.23 0.00 0.00 176.35 177.25 2j5z s LEU 178 N -0.47 0.97 0.00 1.79 1.02 -0.25 -4.54 118.68 117.20 2j5z s LEU 178 Ca 0.07 0.85 -0.17 0.00 0.02 0.00 0.00 54.13 54.90 2j5z s LEU 178 Cb -0.12 -2.73 0.23 0.00 0.02 0.00 0.00 46.19 43.58 2j5z s LEU 178 CO 0.02 -3.80 1.22 0.61 0.02 0.00 0.00 176.35 174.42 2j5z n GLY 179 N -0.93 -1.73 0.22 -3.19 0.00 -1.26 -3.96 105.19 94.35 2j5z n GLY 179 Ca 0.10 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.46 2j5z n GLY 179 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j5z h GLU 180 N 0.00 0.21 -0.31 1.61 4.81 -1.96 -1.30 114.58 117.63 2j5z h GLU 180 Ca -0.41 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2j5z h GLU 180 Cb 1.14 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2j5z h GLU 180 CO 0.28 0.47 0.20 -0.24 -0.73 0.00 0.00 179.01 178.99 2j5z h VAL 181 N 0.19 1.08 -0.47 0.32 3.04 -2.04 -0.41 116.25 117.96 2j5z h VAL 181 Ca 0.03 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2j5z h VAL 181 Cb 0.58 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2j5z h VAL 181 CO 0.04 0.08 0.00 0.47 -1.01 0.00 0.00 177.57 177.15 2j5z n ASP 182 N -4.49 4.05 -2.52 3.17 8.00 -0.75 -4.92 116.55 119.09 2j5z n ASP 182 Ca 0.02 -2.47 -0.21 0.00 0.71 0.00 0.00 54.79 52.84 2j5z n ASP 182 Cb 0.07 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 2j5z n ASP 182 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2j5z n HIS 183 N 0.68 -1.30 -3.76 1.24 8.25 -0.16 -2.24 115.22 117.92 2j5z n HIS 183 Ca 0.20 0.18 -0.28 0.00 -0.26 0.00 0.00 57.72 57.57 2j5z n HIS 183 Cb 0.80 -4.07 0.04 0.00 1.12 0.00 0.00 29.99 27.89 2j5z n HIS 183 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2j5z n TYR 184 N -4.19 -2.49 -1.65 4.41 4.01 -0.57 -0.81 117.16 115.87 2j5z n TYR 184 Ca -0.19 0.92 -0.44 0.00 -0.16 0.00 0.00 57.90 58.02 2j5z n TYR 184 Cb 0.66 -4.34 -0.02 0.00 -0.31 0.00 0.00 39.34 35.33 2j5z n TYR 184 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2j5z n GLN 185 N -4.76 1.84 -2.63 -0.72 7.27 -0.95 -4.21 117.38 113.22 2j5z n GLN 185 Ca 0.03 0.65 -0.42 0.00 0.07 0.00 0.00 57.00 57.33 2j5z n GLN 185 Cb 0.54 -2.21 -0.03 0.00 2.41 0.00 0.00 30.24 30.95 2j5z n GLN 185 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2j5z s LEU 186 N -0.11 4.40 -0.37 1.69 2.96 -0.64 -1.09 118.68 125.52 2j5z s LEU 186 Ca 0.63 1.80 -0.00 0.00 -0.22 0.00 0.00 54.13 56.34 2j5z s LEU 186 Cb -0.66 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 42.55 2j5z s LEU 186 CO 0.56 -0.28 0.12 0.00 -1.32 0.00 0.00 176.35 175.43 2j5z s ALA 187 N 0.77 3.01 -0.13 5.97 0.00 0.40 0.10 121.76 131.88 2j5z s ALA 187 Ca 0.53 -2.44 -0.03 0.00 0.00 0.00 0.00 51.96 50.01 2j5z s ALA 187 Cb -0.24 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2j5z s ALA 187 CO 0.29 -1.69 -0.02 -1.17 0.00 0.00 0.00 175.76 173.17 2j5z s LEU 188 N 1.06 3.40 1.07 0.00 2.96 -1.26 -1.45 118.68 124.45 2j5z s LEU 188 Ca 0.07 -0.03 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 2j5z s LEU 188 Cb -0.21 -1.81 0.23 0.00 0.50 0.00 0.00 46.19 44.90 2j5z s LEU 188 CO -0.05 0.24 1.17 -0.83 -1.32 0.00 0.00 176.35 175.55 2j5z s GLY 189 N -0.03 1.63 0.55 7.98 0.00 0.17 -4.94 107.32 112.67 2j5z s GLY 189 Ca 0.02 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.66 2j5z s GLY 189 CO 0.02 -0.12 1.13 0.54 0.00 0.00 0.00 173.10 174.67 2j5z s LYS 190 N -5.47 3.35 0.05 2.90 -0.14 -1.26 -4.41 119.74 114.76 2j5z s LYS 190 Ca 0.70 1.59 -0.31 0.00 -1.36 0.00 0.00 55.97 56.60 2j5z s LYS 190 Cb -0.10 -2.01 -0.07 0.00 -1.68 0.00 0.00 37.83 33.98 2j5z s LYS 190 CO 0.55 -0.85 1.47 0.12 -0.76 0.00 0.00 175.35 175.88 2j5z s PHE 191 N -1.80 2.83 -0.03 3.18 5.36 -1.26 -1.08 117.98 125.18 2j5z s PHE 191 Ca 0.72 0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2j5z s PHE 191 Cb -0.23 -3.76 -0.01 0.00 -0.34 0.00 0.00 43.02 38.68 2j5z s PHE 191 CO 0.27 -2.86 -0.05 -1.13 -1.46 0.00 0.00 175.22 170.00 2j5z n SER 192 N 5.06 0.35 -3.90 6.13 3.41 0.20 -4.94 113.62 119.93 2j5z n SER 192 Ca 0.14 0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.86 2j5z n SER 192 Cb 0.42 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.75 2j5z n SER 192 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2j5z s GLU 193 N -1.29 1.06 0.00 4.33 0.41 -1.24 -5.03 118.70 116.95 2j5z s GLU 193 Ca -0.04 -1.07 0.00 0.00 -0.41 0.00 0.00 54.97 53.45 2j5z s GLU 193 Cb 0.01 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.73 2j5z s GLU 193 CO 0.06 -0.38 0.00 0.41 -0.49 0.00 0.00 175.26 174.86 2j5z n GLY 194 N -0.17 1.68 0.32 -1.39 0.00 -1.26 -0.99 105.19 103.38 2j5z n GLY 194 Ca -0.10 0.44 0.19 0.00 0.00 0.00 0.00 46.02 46.55 2j5z n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2j5z h THR 195 N 0.00 0.25 0.00 2.61 1.35 -1.69 -0.97 112.91 114.45 2j5z h THR 195 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2j5z h THR 195 Cb 0.00 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2j5z h THR 195 CO 0.00 0.01 -0.15 0.00 -0.25 0.00 0.00 175.52 175.13 2j5z n ALA 196 N -2.19 2.45 -0.03 6.62 0.00 0.12 -4.79 120.51 122.69 2j5z n ALA 196 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2j5z n ALA 196 Cb 0.09 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.14 2j5z n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5z n GLY 197 N 1.33 -1.81 3.57 0.00 0.00 -0.37 -2.84 105.19 105.07 2j5z n GLY 197 Ca 0.05 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2j5z n GLY 197 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j5z s ASP 198 N -4.41 6.41 -0.06 1.61 2.15 -1.26 -4.79 116.67 116.32 2j5z s ASP 198 Ca 0.00 0.17 0.09 0.00 0.43 0.00 0.00 52.55 53.24 2j5z s ASP 198 Cb 0.00 -2.31 0.13 0.00 -0.30 0.00 0.00 42.92 40.44 2j5z s ASP 198 CO 0.00 -0.53 1.02 -1.20 -0.17 0.00 0.00 175.17 174.29 2j5z n SER 199 N 5.92 1.37 -0.00 -0.34 7.64 -1.26 -4.72 113.62 122.24 2j5z n SER 199 Ca -0.02 -2.41 0.01 0.00 1.01 0.00 0.00 58.87 57.46 2j5z n SER 199 Cb 0.49 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 2j5z n SER 199 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2j5z n LEU 200 N -0.73 0.04 -0.27 -3.43 7.94 -1.26 -3.21 117.00 116.07 2j5z n LEU 200 Ca 0.07 -0.18 -0.03 0.00 -1.11 0.00 0.00 56.01 54.77 2j5z n LEU 200 Cb 0.59 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.68 2j5z n LEU 200 CO 0.00 0.01 1.15 0.28 -1.11 0.00 0.00 177.39 177.73 2j5z h SER 201 N 0.00 1.01 -0.86 1.96 0.02 -1.95 -0.46 113.55 113.27 2j5z h SER 201 Ca 0.00 -0.09 0.20 0.00 -0.84 0.00 0.00 61.79 61.06 2j5z h SER 201 Cb 0.08 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 2j5z h SER 201 CO 0.00 0.82 0.58 0.25 -1.14 0.00 0.00 176.83 177.34 2j5z h LEU 202 N 1.13 0.31 0.00 5.07 5.85 -1.94 -1.33 115.31 124.39 2j5z h LEU 202 Ca 0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2j5z h LEU 202 Cb 0.05 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2j5z h LEU 202 CO -0.04 0.13 -0.28 1.41 -0.34 0.00 0.00 178.44 179.32 2j5z n HIS 203 N -4.46 0.22 -1.97 1.25 8.25 -0.19 -4.85 115.22 113.47 2j5z n HIS 203 Ca 0.18 0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 57.29 2j5z n HIS 203 Cb 0.71 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 2j5z n HIS 203 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2j5z s SER 204 N -3.42 6.59 0.00 0.41 0.15 -0.50 -2.37 113.70 114.55 2j5z s SER 204 Ca 0.11 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.55 2j5z s SER 204 Cb 0.17 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2j5z s SER 204 CO 0.63 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2j5z n GLY 205 N 1.38 0.80 3.71 9.45 0.00 0.12 -4.98 105.19 115.66 2j5z n GLY 205 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2j5z n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5z s ARG 206 N -0.44 2.82 0.71 1.61 0.52 -1.00 -4.83 118.95 118.33 2j5z s ARG 206 Ca 0.00 -0.62 -0.12 0.00 -0.52 0.00 0.00 55.73 54.47 2j5z s ARG 206 Cb 0.00 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.79 2j5z s ARG 206 CO 0.00 0.61 1.08 -1.25 0.02 0.00 0.00 175.30 175.76 2j5z s PRO 207 N -1.75 2.73 0.27 3.54 0.04 -1.26 -1.62 135.00 136.95 2j5z s PRO 207 Ca 0.22 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 2j5z s PRO 207 Cb -0.12 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2j5z s PRO 207 CO 0.13 -1.27 0.98 0.12 0.04 0.00 0.00 177.00 177.00 2j5z s PHE 208 N -2.84 3.82 0.00 0.56 5.36 0.01 -3.94 117.98 120.95 2j5z s PHE 208 Ca 0.61 1.84 0.04 0.00 -0.96 0.00 0.00 56.93 58.46 2j5z s PHE 208 Cb -0.16 -3.04 -0.01 0.00 -0.34 0.00 0.00 43.02 39.46 2j5z s PHE 208 CO 0.52 0.15 -0.14 0.95 -1.46 0.00 0.00 175.22 175.24 2j5z s THR 209 N -1.27 1.10 0.46 0.12 -4.23 -0.17 -4.61 115.64 107.04 2j5z s THR 209 Ca 0.44 -0.70 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2j5z s THR 209 Cb -0.26 -0.94 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2j5z s THR 209 CO 0.32 0.23 0.03 0.42 -0.54 0.00 0.00 174.62 175.08 2j5z s THR 210 N -0.47 1.23 0.49 3.99 -4.23 -0.96 -2.66 115.64 113.03 2j5z s THR 210 Ca 0.04 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.84 2j5z s THR 210 Cb -0.06 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 71.71 2j5z s THR 210 CO -0.00 0.00 2.16 0.10 -0.54 0.00 0.00 174.62 176.33 2j5z h TYR 211 N 1.54 0.00 -0.37 3.99 -0.00 -1.80 -1.81 116.97 118.52 2j5z h TYR 211 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2j5z h TYR 211 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 2j5z h TYR 211 CO 1.32 0.07 0.00 -0.40 -0.00 0.00 0.00 178.16 179.15 2j5z n ASP 212 N -3.72 3.79 -3.16 0.10 5.75 -1.26 -4.74 116.55 113.31 2j5z n ASP 212 Ca -0.02 -2.55 -0.13 0.00 -0.01 0.00 0.00 54.79 52.07 2j5z n ASP 212 Cb 0.17 -0.45 -0.05 0.00 -1.03 0.00 0.00 41.12 39.76 2j5z n ASP 212 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2j5z s ALA 213 N -2.00 -0.71 -0.43 2.12 0.00 -0.68 -4.91 121.76 115.14 2j5z s ALA 213 Ca 0.38 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 2j5z s ALA 213 Cb 0.26 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 21.18 2j5z s ALA 213 CO 0.14 -2.14 0.98 0.34 0.00 0.00 0.00 175.76 175.08 2j5z s ASP 214 N 0.93 6.59 0.00 0.00 -1.08 -1.25 -2.28 116.67 119.59 2j5z s ASP 214 Ca 0.25 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.64 2j5z s ASP 214 Cb -0.04 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2j5z s ASP 214 CO -0.08 -1.03 0.79 1.41 0.52 0.00 0.00 175.17 176.77 2j5z n HIS 215 N 7.19 0.00 -1.24 -5.34 8.25 -1.26 -5.07 115.22 117.75 2j5z n HIS 215 Ca 0.08 -0.31 -0.06 0.00 -0.26 0.00 0.00 57.72 57.17 2j5z n HIS 215 Cb 0.48 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.60 2j5z n HIS 215 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2j5z n ASP 216 N -0.31 0.03 -1.19 0.41 5.68 -1.26 -4.72 116.55 115.20 2j5z n ASP 216 Ca 0.00 -1.10 0.08 0.00 -0.50 0.00 0.00 54.79 53.27 2j5z n ASP 216 Cb 0.28 -0.19 0.30 0.00 -1.14 0.00 0.00 41.12 40.37 2j5z n ASP 216 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2j5z n SER 217 N -3.16 4.36 -4.84 -1.12 3.41 -0.96 -4.98 113.62 106.33 2j5z n SER 217 Ca 0.03 -2.85 -0.29 0.00 -0.26 0.00 0.00 58.87 55.51 2j5z n SER 217 Cb 0.11 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 2j5z n SER 217 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2j5z s SER 218 N -1.46 5.85 0.15 4.04 0.15 -1.22 -4.80 113.70 116.41 2j5z s SER 218 Ca 0.44 0.06 0.19 0.00 0.70 0.00 0.00 55.95 57.34 2j5z s SER 218 Cb 0.34 -1.65 0.80 0.00 -1.71 0.00 0.00 66.02 63.80 2j5z s SER 218 CO 0.13 0.13 1.57 -0.46 1.20 0.00 0.00 173.24 175.81 2j5z n ASN 219 N 0.08 0.36 -3.67 5.45 2.04 -1.26 -4.72 115.26 113.54 2j5z n ASN 219 Ca -0.07 0.60 -0.16 0.00 -0.44 0.00 0.00 54.58 54.50 2j5z n ASN 219 Cb 0.53 -0.67 -0.00 0.00 -2.53 0.00 0.00 39.78 37.10 2j5z n ASN 219 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2j5z n SER 220 N -1.91 2.15 -4.32 0.53 3.41 -1.26 -5.10 113.62 107.12 2j5z n SER 220 Ca 0.02 -2.15 -0.46 0.00 -0.26 0.00 0.00 58.87 56.02 2j5z n SER 220 Cb 0.18 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2j5z n SER 220 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2j5z s ASN 221 N -2.88 6.18 0.33 4.04 3.84 -1.26 -4.88 114.94 120.31 2j5z s ASN 221 Ca 0.16 -1.70 0.05 0.00 0.21 0.00 0.00 52.86 51.57 2j5z s ASN 221 Cb -0.01 -2.21 0.68 0.00 -0.55 0.00 0.00 41.25 39.15 2j5z s ASN 221 CO 0.10 -0.85 1.90 0.00 -2.79 0.00 0.00 177.10 175.46 2j5z h ALA 223 N 1.57 0.51 0.38 0.00 0.00 -1.85 0.30 119.26 120.16 2j5z h ALA 223 Ca 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2j5z h ALA 223 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2j5z h ALA 223 CO -0.16 -0.01 -0.18 0.28 0.00 0.00 0.00 179.25 179.17 2j5z h VAL 224 N 0.53 0.61 -0.56 0.00 2.07 -1.58 0.38 116.25 117.70 2j5z h VAL 224 Ca 0.14 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.39 2j5z h VAL 224 Cb -0.02 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 2j5z h VAL 224 CO -0.03 0.07 0.04 0.40 0.02 0.00 0.00 177.57 178.07 2j5z h ILE 225 N -0.74 0.59 -0.41 4.57 1.08 -0.09 -2.80 117.51 119.70 2j5z h ILE 225 Ca -0.05 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2j5z h ILE 225 Cb 0.51 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2j5z h ILE 225 CO 0.09 0.03 0.00 1.33 -0.69 0.00 0.00 178.15 178.90 2j5z n VAL 226 N -5.22 0.77 -3.40 1.67 0.24 0.10 -5.01 118.33 107.50 2j5z n VAL 226 Ca 0.07 -0.89 -0.21 0.00 -2.04 0.00 0.00 64.34 61.28 2j5z n VAL 226 Cb 0.31 0.70 0.06 0.00 -1.47 0.00 0.00 33.84 33.43 2j5z n VAL 226 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2j5z n HIS 227 N 1.03 -2.28 -2.27 6.34 -0.00 0.07 -4.67 115.22 113.43 2j5z n HIS 227 Ca 0.16 0.73 0.00 0.00 0.46 0.00 0.00 57.72 59.06 2j5z n HIS 227 Cb 0.50 -3.91 0.00 0.00 -0.12 0.00 0.00 29.99 26.45 2j5z n HIS 227 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2j5z n GLY 228 N -1.38 2.77 3.14 1.57 0.00 -0.86 -3.29 105.19 107.14 2j5z n GLY 228 Ca -0.08 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2j5z n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5z s ALA 229 N -1.01 -0.70 -0.00 4.61 0.00 -1.26 -4.55 121.76 118.85 2j5z s ALA 229 Ca 0.00 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 2j5z s ALA 229 Cb 0.00 -0.60 0.10 0.00 0.00 0.00 0.00 23.12 22.62 2j5z s ALA 229 CO 0.00 -0.18 1.27 -0.46 0.00 0.00 0.00 175.76 176.39 2j5z s TRP 230 N 0.78 0.01 -1.42 0.00 -0.11 -1.09 -4.54 118.94 112.58 2j5z s TRP 230 Ca -0.05 -0.15 -0.10 0.00 1.22 0.00 0.00 56.10 57.03 2j5z s TRP 230 Cb -0.06 0.57 0.06 0.00 -1.50 0.00 0.00 33.47 32.54 2j5z s TRP 230 CO -0.05 -0.31 2.35 0.91 -4.62 0.00 0.00 176.95 175.22 2j5z n TRP 231 N -0.79 2.87 -1.98 5.86 8.01 -1.26 -1.00 117.44 129.14 2j5z n TRP 231 Ca 0.00 -2.92 -0.38 0.00 -1.31 0.00 0.00 57.50 52.90 2j5z n TRP 231 Cb 0.60 -2.20 0.02 0.00 -2.01 0.00 0.00 31.31 27.72 2j5z n TRP 231 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2j5z s TYR 232 N 1.10 2.56 0.00 -5.99 2.02 -1.25 -4.75 117.35 111.03 2j5z s TYR 232 Ca 0.52 1.43 0.00 0.00 -0.37 0.00 0.00 57.07 58.65 2j5z s TYR 232 Cb 0.15 -3.64 0.00 0.00 -0.40 0.00 0.00 41.96 38.07 2j5z s TYR 232 CO -0.06 -2.32 0.00 0.00 -1.57 0.00 0.00 175.55 171.61 2j5z n ALA 233 N -0.69 0.03 -2.92 3.71 0.00 -1.26 -4.25 120.51 115.13 2j5z n ALA 233 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 2j5z n ALA 233 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 2j5z n ALA 233 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j5z n SER 234 N 0.00 -1.38 -0.03 0.00 3.41 -1.26 -2.27 113.62 112.09 2j5z n SER 234 Ca 0.00 -3.24 -0.04 0.00 -0.26 0.00 0.00 58.87 55.33 2j5z n SER 234 Cb 0.00 0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 2j5z n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j5z s TYR 236 N -2.10 -0.48 -0.04 0.00 -0.85 -1.26 -4.52 117.35 108.10 2j5z s TYR 236 Ca -0.07 0.52 0.16 0.00 -0.52 0.00 0.00 57.07 57.17 2j5z s TYR 236 Cb 0.02 0.40 -0.25 0.00 0.38 0.00 0.00 41.96 42.51 2j5z s TYR 236 CO 0.11 -0.69 0.33 0.54 -1.52 0.00 0.00 175.55 174.32 2j5z n ARG 237 N 0.28 0.61 -4.05 -3.49 5.12 -1.26 -4.98 116.66 108.89 2j5z n ARG 237 Ca -0.18 -0.14 -0.11 0.00 -1.93 0.00 0.00 57.85 55.49 2j5z n ARG 237 Cb 0.61 -1.39 -0.11 0.00 -1.16 0.00 0.00 32.46 30.41 2j5z n ARG 237 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2j5z s SER 238 N -4.01 0.69 -0.41 0.55 1.04 -1.20 -0.04 113.70 110.32 2j5z s SER 238 Ca -0.06 -0.61 0.09 0.00 0.48 0.00 0.00 55.95 55.85 2j5z s SER 238 Cb 0.10 0.07 0.37 0.00 0.10 0.00 0.00 66.02 66.66 2j5z s SER 238 CO 0.68 -0.28 1.17 -3.20 0.98 0.00 0.00 173.24 172.58 2j5z n ASN 239 N 1.26 -1.46 0.02 7.02 5.15 -0.72 -4.98 115.26 121.55 2j5z n ASN 239 Ca -0.21 -3.01 0.10 0.00 -0.60 0.00 0.00 54.58 50.86 2j5z n ASN 239 Cb 0.56 1.05 0.44 0.00 -0.53 0.00 0.00 39.78 41.29 2j5z n ASN 239 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2j5z n LEU 240 N -0.10 0.10 -1.86 1.20 4.77 -1.26 -1.25 117.00 118.61 2j5z n LEU 240 Ca 0.04 0.52 0.03 0.00 -0.03 0.00 0.00 56.01 56.57 2j5z n LEU 240 Cb 0.77 -0.50 0.36 0.00 -2.33 0.00 0.00 43.42 41.73 2j5z n LEU 240 CO 0.03 -0.18 0.92 0.59 -1.33 0.00 0.00 177.39 177.42 2j5z n ASN 241 N -1.61 5.28 -3.04 -1.43 3.02 -1.26 -4.92 115.26 111.29 2j5z n ASN 241 Ca 0.05 -3.06 -0.16 0.00 -0.03 0.00 0.00 54.58 51.38 2j5z n ASN 241 Cb 0.25 -0.70 0.11 0.00 -0.61 0.00 0.00 39.78 38.83 2j5z n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j5z n GLY 242 N 0.25 -1.27 3.72 7.41 0.00 -0.38 -4.17 105.19 110.76 2j5z n GLY 242 Ca 0.32 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2j5z n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j5z s ARG 243 N -4.56 4.36 0.43 1.61 3.52 -1.21 -4.66 118.95 118.46 2j5z s ARG 243 Ca 0.41 2.03 -0.23 0.00 -0.13 0.00 0.00 55.73 57.80 2j5z s ARG 243 Cb -0.01 -3.24 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 2j5z s ARG 243 CO 0.29 -0.33 1.08 -0.47 -0.81 0.00 0.00 175.30 175.05 2j5z s TYR 244 N 0.67 3.11 -0.02 5.12 5.04 -1.26 -3.79 117.35 126.23 2j5z s TYR 244 Ca 0.60 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.84 2j5z s TYR 244 Cb -0.36 -3.18 0.02 0.00 0.35 0.00 0.00 41.96 38.79 2j5z s TYR 244 CO 0.33 -0.90 0.00 0.00 -1.34 0.00 0.00 175.55 173.65 2j5z s ALA 245 N -1.68 0.20 -1.00 3.97 0.00 -1.26 -4.95 121.76 117.04 2j5z s ALA 245 Ca 0.61 0.15 0.28 0.00 0.00 0.00 0.00 51.96 53.00 2j5z s ALA 245 Cb -0.23 -0.22 1.20 0.00 0.00 0.00 0.00 23.12 23.87 2j5z s ALA 245 CO 0.28 -0.05 1.90 1.33 0.00 0.00 0.00 175.76 179.22 2j5z n VAL 246 N 3.87 0.06 -3.81 0.00 0.24 -1.26 -4.81 118.33 112.62 2j5z n VAL 246 Ca -0.24 0.01 -0.04 0.00 -2.04 0.00 0.00 64.34 62.04 2j5z n VAL 246 Cb 0.52 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2j5z n VAL 246 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2j5z s SER 247 N -3.00 -0.09 0.21 -1.34 1.04 -1.26 -5.04 113.70 104.22 2j5z s SER 247 Ca 0.14 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.86 2j5z s SER 247 Cb 0.18 0.55 0.16 0.00 0.10 0.00 0.00 66.02 67.01 2j5z s SER 247 CO 0.51 -1.06 1.85 -0.08 0.98 0.00 0.00 173.24 175.45 2j5z h GLU 248 N 2.00 1.06 -0.65 4.02 4.57 -1.94 -2.47 114.58 121.18 2j5z h GLU 248 Ca -0.26 -0.10 0.09 0.00 -1.18 0.00 0.00 59.36 57.91 2j5z h GLU 248 Cb 1.23 -0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 29.53 2j5z h GLU 248 CO 0.31 0.76 0.29 0.00 -1.18 0.00 0.00 179.01 179.19 2j5z h ALA 249 N 1.25 0.87 -0.01 2.92 0.00 -2.00 -1.56 119.26 120.73 2j5z h ALA 249 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2j5z h ALA 249 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j5z h ALA 249 CO -0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.01 2j5z n ALA 250 N -2.43 2.72 -1.72 0.00 0.00 -1.12 -4.94 120.51 113.02 2j5z n ALA 250 Ca 0.09 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 2j5z n ALA 250 Cb 0.26 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.44 2j5z n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j5z n ALA 251 N -0.63 1.41 -2.07 0.00 0.00 -0.59 -4.88 120.51 113.75 2j5z n ALA 251 Ca 0.17 0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 2j5z n ALA 251 Cb 0.27 -2.31 0.03 0.00 0.00 0.00 0.00 19.45 17.44 2j5z n ALA 251 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2j5z s HIS 252 N -1.27 2.99 0.15 0.00 3.76 -1.26 -4.99 115.29 114.67 2j5z s HIS 252 Ca 0.67 0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 55.56 2j5z s HIS 252 Cb -0.45 -2.69 0.04 0.00 1.11 0.00 0.00 32.58 30.59 2j5z s HIS 252 CO 0.53 -0.79 1.71 -0.22 -0.85 0.00 0.00 174.74 175.11 2j5z h LYS 253 N 0.06 0.08 -5.06 1.40 3.64 -1.95 -3.39 116.57 111.36 2j5z h LYS 253 Ca -0.44 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.27 2j5z h LYS 253 Cb 1.28 -0.02 -0.32 0.00 -0.41 0.00 0.00 32.23 32.76 2j5z h LYS 253 CO 0.55 0.06 -0.81 0.71 -2.27 0.00 0.00 179.45 177.68 2j5z s TYR 254 N -6.19 2.83 0.00 1.91 2.02 -1.26 -3.38 117.35 113.28 2j5z s TYR 254 Ca -0.13 -1.37 0.00 0.00 -0.37 0.00 0.00 57.07 55.19 2j5z s TYR 254 Cb 0.12 -1.97 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 2j5z s TYR 254 CO 0.70 -0.70 0.00 0.41 -1.57 0.00 0.00 175.55 174.39 2j5z n GLY 255 N 4.60 5.43 3.57 0.71 0.00 -1.26 -4.45 105.19 113.79 2j5z n GLY 255 Ca -0.20 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2j5z n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5z s ILE 256 N 0.95 4.00 0.08 -0.61 1.01 -1.25 -4.56 121.20 120.82 2j5z s ILE 256 Ca 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 60.65 59.39 2j5z s ILE 256 Cb 0.00 -5.09 -0.04 0.00 0.01 0.00 0.00 42.46 37.35 2j5z s ILE 256 CO 0.00 -1.93 -0.16 -1.81 0.00 0.00 0.00 174.94 171.04 2j5z s ASP 257 N 4.74 4.00 -0.30 3.58 1.01 -1.24 -2.00 116.67 126.45 2j5z s ASP 257 Ca 0.51 -0.46 -0.02 0.00 0.71 0.00 0.00 52.55 53.29 2j5z s ASP 257 Cb 0.02 -0.65 0.10 0.00 1.01 0.00 0.00 42.92 43.40 2j5z s ASP 257 CO 0.00 0.21 0.11 0.86 0.21 0.00 0.00 175.17 176.56 2j5z s TRP 258 N -1.08 1.02 0.30 4.23 -0.11 -1.26 -1.75 118.94 120.29 2j5z s TRP 258 Ca 0.17 -1.32 0.06 0.00 1.22 0.00 0.00 56.10 56.23 2j5z s TRP 258 Cb -0.11 -1.31 0.75 0.00 -1.50 0.00 0.00 33.47 31.31 2j5z s TRP 258 CO 0.09 -0.85 1.74 0.00 -4.62 0.00 0.00 176.95 173.31 2j5z h ALA 259 N 8.23 1.61 -0.00 5.86 0.00 -0.73 0.46 119.26 134.69 2j5z h ALA 259 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2j5z h ALA 259 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2j5z h ALA 259 CO 0.46 -0.18 -0.09 -1.13 0.00 0.00 0.00 179.25 178.31 2j5z n SER 260 N -4.87 0.20 0.00 0.00 3.41 -1.26 -2.98 113.62 108.11 2j5z n SER 260 Ca 0.23 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2j5z n SER 260 Cb 0.62 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2j5z n SER 260 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j5z n GLY 261 N 1.37 0.22 0.01 5.00 0.00 0.13 -4.59 105.19 107.32 2j5z n GLY 261 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2j5z n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j5z n ARG 262 N 0.00 0.19 0.00 1.61 1.74 -1.13 -5.08 116.66 113.99 2j5z n ARG 262 Ca 0.00 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2j5z n ARG 262 Cb 0.00 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2j5z n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j5z n GLY 263 N 1.42 0.26 3.75 -0.13 0.00 -1.05 -4.66 105.19 104.78 2j5z n GLY 263 Ca 0.02 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2j5z n GLY 263 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j5z n VAL 264 N 0.43 3.04 -0.96 1.61 0.31 -1.26 -2.56 118.33 118.93 2j5z n VAL 264 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2j5z n VAL 264 Cb 0.00 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 2j5z n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j5z n GLY 265 N 0.67 0.83 2.66 2.92 0.00 -1.22 -4.95 105.19 106.11 2j5z n GLY 265 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2j5z n GLY 265 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j5z s HIS 266 N -3.42 1.84 0.81 1.61 4.02 -1.06 -4.84 115.29 114.25 2j5z s HIS 266 Ca 0.00 -2.37 -0.09 0.00 1.02 0.00 0.00 55.06 53.62 2j5z s HIS 266 Cb 0.00 -1.72 0.13 0.00 -1.02 0.00 0.00 32.58 29.97 2j5z s HIS 266 CO 0.00 -0.78 1.14 -1.25 1.02 0.00 0.00 174.74 174.87 2j5z s PRO 267 N 0.29 1.48 0.15 8.40 0.04 -1.26 -4.46 135.00 139.65 2j5z s PRO 267 Ca 0.20 -0.48 0.06 0.00 0.04 0.00 0.00 61.00 60.82 2j5z s PRO 267 Cb -0.20 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2j5z s PRO 267 CO -0.03 -1.75 0.04 0.71 0.04 0.00 0.00 177.00 176.01 2j5z s TYR 268 N -3.49 2.96 -0.00 0.56 2.02 -0.85 -4.78 117.35 113.78 2j5z s TYR 268 Ca 0.67 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 57.28 2j5z s TYR 268 Cb -0.07 -1.45 -0.27 0.00 -0.40 0.00 0.00 41.96 39.77 2j5z s TYR 268 CO 0.48 0.51 0.84 -0.09 -1.57 0.00 0.00 175.55 175.72 2j5z h ARG 269 N 2.79 0.22 -4.04 -0.62 2.43 -0.87 -3.46 114.38 110.84 2j5z h ARG 269 Ca -0.47 -0.37 -0.32 0.00 -0.81 0.00 0.00 59.98 58.01 2j5z h ARG 269 Cb 1.19 0.14 -0.30 0.00 -0.42 0.00 0.00 29.97 30.58 2j5z h ARG 269 CO 0.60 1.06 -0.75 1.03 -1.51 0.00 0.00 179.97 180.40 2j5z s ARG 270 N -2.62 0.35 0.02 0.20 0.52 -0.96 -4.08 118.95 112.39 2j5z s ARG 270 Ca -0.09 -0.08 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 2j5z s ARG 270 Cb 0.07 -0.38 -0.02 0.00 0.52 0.00 0.00 34.95 35.14 2j5z s ARG 270 CO 0.84 0.02 -0.06 0.08 0.02 0.00 0.00 175.30 176.20 2j5z s VAL 271 N 0.26 0.44 0.02 3.52 1.01 -0.60 -0.34 120.40 124.70 2j5z s VAL 271 Ca -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2j5z s VAL 271 Cb -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2j5z s VAL 271 CO -0.00 -0.23 -0.05 -0.13 0.00 0.00 0.00 175.10 174.69 2j5z s ARG 272 N -1.06 0.39 -0.07 2.72 0.52 -0.22 -0.82 118.95 120.42 2j5z s ARG 272 Ca -0.07 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 54.67 2j5z s ARG 272 Cb -0.07 -0.18 -0.00 0.00 0.52 0.00 0.00 34.95 35.21 2j5z s ARG 272 CO 0.00 0.03 -0.21 -1.64 0.02 0.00 0.00 175.30 173.50 2j5z s MET 273 N -1.09 2.40 0.02 3.54 -1.94 -0.66 -0.81 119.30 120.77 2j5z s MET 273 Ca -0.08 -0.77 -0.10 0.00 -1.71 0.00 0.00 55.69 53.03 2j5z s MET 273 Cb -0.07 -1.96 0.01 0.00 2.01 0.00 0.00 34.83 34.81 2j5z s MET 273 CO -0.00 0.25 0.21 0.00 -0.01 0.00 0.00 175.02 175.47 2j5z s MET 274 N 0.11 0.64 0.05 2.03 0.00 -0.05 -1.00 119.30 121.08 2j5z s MET 274 Ca -0.09 -0.46 0.08 0.00 0.00 0.00 0.00 55.69 55.22 2j5z s MET 274 Cb -0.15 0.27 -0.03 0.00 0.00 0.00 0.00 34.83 34.93 2j5z s MET 274 CO 0.05 -0.18 -0.22 -0.51 0.00 0.00 0.00 175.02 174.16 2j5z s LEU 275 N -1.72 2.17 0.00 0.18 1.43 0.26 -0.84 118.68 120.16 2j5z s LEU 275 Ca -0.10 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2j5z s LEU 275 Cb -0.04 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.16 2j5z s LEU 275 CO -0.00 0.17 0.00 -1.14 0.23 0.00 0.00 176.35 175.61