#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2r n TYR 84 N 0.00 0.00 0.00 1.61 4.02 -1.26 -3.47 117.16 118.06 2z2r n TYR 84 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2z2r n TYR 84 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2z2r n TYR 84 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2z2r n VAL 85 N -0.06 0.00 -0.25 -0.72 0.31 -1.26 -4.94 118.33 111.40 2z2r n VAL 85 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2z2r n VAL 85 Cb 0.18 -0.07 -0.06 0.00 -0.91 0.00 0.00 33.84 32.98 2z2r n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z2r n GLY 86 N 0.47 -1.80 2.78 2.92 0.00 -1.23 -1.80 105.19 106.54 2z2r n GLY 86 Ca 0.00 0.76 -0.34 0.00 0.00 0.00 0.00 46.02 46.44 2z2r n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2r n GLY 87 N -1.15 5.89 0.00 -0.02 0.00 -1.26 -4.96 105.19 103.69 2z2r n GLY 87 Ca 0.01 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.35 2z2r n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z2r n LEU 88 N -0.16 0.00 -4.92 0.99 4.77 -0.75 -5.11 117.00 111.82 2z2r n LEU 88 Ca 0.40 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 56.11 2z2r n LEU 88 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2z2r n LEU 88 CO 0.43 0.00 0.21 -2.16 -1.33 0.00 0.00 177.39 174.55 2z2r s PRO 89 N 3.56 3.55 -0.10 3.23 0.04 -1.26 -5.03 135.00 138.99 2z2r s PRO 89 Ca 0.00 -0.14 -0.02 0.00 0.04 0.00 0.00 61.00 60.88 2z2r s PRO 89 Cb 0.00 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2z2r s PRO 89 CO 0.00 0.14 -0.03 0.87 0.04 0.00 0.00 177.00 178.02 2z2r h LYS 90 N 1.07 0.00 -0.30 4.56 1.57 -1.99 -3.03 116.57 118.45 2z2r h LYS 90 Ca -0.49 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2z2r h LYS 90 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2z2r h LYS 90 CO 0.63 0.00 0.67 -0.91 -0.57 0.00 0.00 179.45 179.27 2z2r h ASN 91 N -0.93 0.00 0.00 0.86 2.35 -1.99 0.19 115.58 116.05 2z2r h ASN 91 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z2r h ASN 91 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2z2r h ASN 91 CO 0.00 0.00 -0.01 0.58 -1.65 0.00 0.00 177.43 176.35 2z2r h VAL 92 N 0.00 0.00 -1.13 2.81 2.07 -1.99 -3.07 116.25 114.93 2z2r h VAL 92 Ca 0.14 -0.35 0.38 0.00 0.82 0.00 0.00 66.70 67.69 2z2r h VAL 92 Cb 1.47 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.10 2z2r h VAL 92 CO -0.00 0.00 0.69 0.11 0.02 0.00 0.00 177.57 178.39 2z2r h LYS 93 N -0.35 0.17 0.41 1.57 1.57 -1.12 0.60 116.57 119.42 2z2r h LYS 93 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2z2r h LYS 93 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2z2r h LYS 93 CO 0.00 0.11 -0.42 0.93 -0.57 0.00 0.00 179.45 179.50 2z2r h GLU 94 N 0.17 -0.82 0.08 3.15 5.08 -1.12 -2.00 114.58 119.12 2z2r h GLU 94 Ca 0.78 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 59.21 2z2r h GLU 94 Cb 2.14 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 31.52 2z2r h GLU 94 CO -0.54 -0.55 -0.51 0.87 -1.00 0.00 0.00 179.01 177.29 2z2r h LYS 95 N -0.85 -0.68 0.00 2.33 1.79 0.25 -2.88 116.57 116.53 2z2r h LYS 95 Ca -0.04 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2z2r h LYS 95 Cb 0.76 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2z2r h LYS 95 CO -0.07 -0.45 0.00 1.28 -1.08 0.00 0.00 179.45 179.13 2z2r n LEU 96 N -5.48 0.00 -0.26 2.94 4.32 -0.40 0.08 117.00 118.20 2z2r n LEU 96 Ca -0.08 0.57 -0.02 0.00 -0.02 0.00 0.00 56.01 56.47 2z2r n LEU 96 Cb 0.40 -0.26 0.01 0.00 -1.62 0.00 0.00 43.42 41.95 2z2r n LEU 96 CO 0.15 -0.26 0.38 0.18 -1.22 0.00 0.00 177.39 176.62 2z2r n LEU 97 N -2.36 -0.48 -0.34 2.23 7.99 -0.78 0.30 117.00 123.56 2z2r n LEU 97 Ca 0.00 1.17 0.21 0.00 -0.01 0.00 0.00 56.01 57.38 2z2r n LEU 97 Cb 0.00 -0.25 0.46 0.00 -0.11 0.00 0.00 43.42 43.52 2z2r n LEU 97 CO 0.00 -1.03 1.19 0.77 -1.51 0.00 0.00 177.39 176.81 2z2r h SER 98 N 0.00 0.54 0.28 -1.43 4.64 -0.24 -1.58 113.55 115.76 2z2r h SER 98 Ca 0.21 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2z2r h SER 98 Cb 0.38 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2z2r h SER 98 CO -0.65 0.07 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.17 2z2r h LEU 99 N 0.46 -0.32 -1.42 5.97 3.38 0.49 -2.89 115.31 120.98 2z2r h LEU 99 Ca 0.63 -0.15 0.40 0.00 0.09 0.00 0.00 57.88 58.85 2z2r h LEU 99 Cb 1.44 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 2z2r h LEU 99 CO -0.39 0.17 1.29 0.50 0.09 0.00 0.00 178.44 180.10 2z2r h LYS 100 N -1.01 0.00 0.07 1.13 1.63 -0.31 1.85 116.57 119.93 2z2r h LYS 100 Ca -0.04 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.65 2z2r h LYS 100 Cb 0.45 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2z2r h LYS 100 CO 0.06 0.00 -0.49 1.15 -3.45 0.00 0.00 179.45 176.73 2z2r h THR 101 N 0.00 1.59 0.00 1.00 2.02 -1.34 -3.02 112.91 113.16 2z2r h THR 101 Ca 0.66 -2.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.48 2z2r h THR 101 Cb 3.23 3.12 -0.00 0.00 -1.74 0.00 0.00 68.15 72.76 2z2r h THR 101 CO -0.01 0.65 -0.03 -0.07 0.37 0.00 0.00 175.52 176.43 2z2r h LEU 102 N -0.53 0.00 0.44 2.58 4.07 0.29 0.15 115.31 122.31 2z2r h LEU 102 Ca -0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2z2r h LEU 102 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2z2r h LEU 102 CO 0.09 0.03 -0.21 -0.61 -1.08 0.00 0.00 178.44 176.66 2z2r h GLN 103 N 0.00 -0.57 -0.36 1.13 5.75 -0.71 -1.35 115.11 118.99 2z2r h GLN 103 Ca -0.00 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 2z2r h GLN 103 Cb 0.16 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2z2r h GLN 103 CO 0.00 -0.29 0.34 0.77 -2.65 0.00 0.00 178.83 177.00 2z2r h SER 104 N -0.79 0.00 0.69 -0.69 0.02 -0.88 1.32 113.55 113.22 2z2r h SER 104 Ca -0.06 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 2z2r h SER 104 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2z2r h SER 104 CO 0.10 0.00 -0.71 -0.33 -1.14 0.00 0.00 176.83 174.75 2z2r h GLU 105 N 0.00 0.02 0.43 3.45 5.08 -0.65 -3.08 114.58 119.82 2z2r h GLU 105 Ca 0.17 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2z2r h GLU 105 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2z2r h GLU 105 CO -0.00 0.72 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.45 2z2r h LEU 106 N 0.01 -0.49 -0.35 1.33 3.38 0.27 -3.12 115.31 116.34 2z2r h LEU 106 Ca -0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2z2r h LEU 106 Cb 1.25 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 2z2r h LEU 106 CO 0.09 -0.27 -0.15 0.49 0.09 0.00 0.00 178.44 178.70 2z2r n PHE 107 N -3.99 -0.02 0.37 1.13 0.99 0.03 0.24 117.46 116.20 2z2r n PHE 107 Ca -0.07 0.43 0.14 0.00 -0.00 0.00 0.00 57.45 57.95 2z2r n PHE 107 Cb 0.23 -0.61 0.53 0.00 -1.00 0.00 0.00 39.48 38.63 2z2r n PHE 107 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2z2r h GLU 108 N 0.00 0.00 0.00 -1.08 4.81 -1.57 0.46 114.58 117.19 2z2r h GLU 108 Ca 0.11 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.07 2z2r h GLU 108 Cb 0.19 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2z2r h GLU 108 CO -0.34 0.00 -1.66 0.28 -0.73 0.00 0.00 179.01 176.56 2z2r n VAL 109 N -2.56 1.54 0.23 0.32 0.31 0.65 -2.30 118.33 116.51 2z2r n VAL 109 Ca 0.02 -0.78 0.12 0.00 -0.01 0.00 0.00 64.34 63.69 2z2r n VAL 109 Cb 0.29 -0.98 0.34 0.00 -0.91 0.00 0.00 33.84 32.58 2z2r n VAL 109 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2z2r h GLU 110 N 0.00 0.00 0.38 5.55 5.08 -0.51 -0.83 114.58 124.24 2z2r h GLU 110 Ca -0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2z2r h GLU 110 Cb 1.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.19 2z2r h GLU 110 CO 0.07 0.11 -0.18 -0.22 -1.00 0.00 0.00 179.01 177.79 2z2r h LYS 111 N 0.00 -0.49 -1.02 2.33 1.63 -0.93 -1.78 116.57 116.30 2z2r h LYS 111 Ca -0.00 0.03 0.25 0.00 -0.85 0.00 0.00 60.65 60.09 2z2r h LYS 111 Cb 0.88 0.11 -0.10 0.00 -0.60 0.00 0.00 32.23 32.52 2z2r h LYS 111 CO 0.01 -0.33 0.65 1.49 -3.45 0.00 0.00 179.45 177.83 2z2r h GLU 112 N -1.11 0.42 0.49 1.90 4.57 -1.35 -1.62 114.58 117.88 2z2r h GLU 112 Ca -0.05 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2z2r h GLU 112 Cb 0.39 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2z2r h GLU 112 CO 0.09 0.28 -0.23 0.35 -1.18 0.00 0.00 179.01 178.31 2z2r h PHE 113 N 0.44 -0.61 -0.57 0.92 3.57 -1.09 -2.91 116.94 116.69 2z2r h PHE 113 Ca 0.59 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.24 2z2r h PHE 113 Cb 1.41 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.33 2z2r h PHE 113 CO -0.00 -0.38 0.80 1.96 -2.23 0.00 0.00 178.31 178.46 2z2r h GLN 114 N -0.72 0.00 0.26 1.11 1.08 -0.39 0.31 115.11 116.76 2z2r h GLN 114 Ca -0.07 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2z2r h GLN 114 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2z2r h GLN 114 CO 0.11 0.00 -0.12 0.28 -0.95 0.00 0.00 178.83 178.15 2z2r h VAL 115 N 0.00 0.00 0.00 -0.54 2.07 -1.23 -1.80 116.25 114.76 2z2r h VAL 115 Ca 0.27 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2z2r h VAL 115 Cb 1.88 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2z2r h VAL 115 CO -0.00 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.24 2z2r h GLU 116 N -0.70 0.00 0.38 1.57 5.08 -1.02 -1.24 114.58 118.65 2z2r h GLU 116 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z2r h GLU 116 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2z2r h GLU 116 CO 0.06 0.02 -0.42 1.98 -1.00 0.00 0.00 179.01 179.65 2z2r h MET 117 N 0.00 -0.80 -0.32 2.33 4.05 -0.46 -1.90 114.93 117.82 2z2r h MET 117 Ca -0.00 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 2z2r h MET 117 Cb 0.04 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 2z2r h MET 117 CO 0.00 -0.53 0.08 0.35 0.23 0.00 0.00 176.91 177.04 2z2r h PHE 118 N -0.83 0.13 -0.04 1.39 3.57 -0.36 -2.82 116.94 117.99 2z2r h PHE 118 Ca -0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2z2r h PHE 118 Cb 0.75 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 2z2r h PHE 118 CO -0.24 0.04 -0.38 0.93 -2.23 0.00 0.00 178.31 176.42 2z2r h GLU 119 N 0.20 -0.50 -0.83 1.11 5.08 -1.06 -1.60 114.58 116.98 2z2r h GLU 119 Ca 0.15 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.75 2z2r h GLU 119 Cb 0.16 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.37 2z2r h GLU 119 CO -0.19 -0.33 0.04 1.25 -1.00 0.00 0.00 179.01 178.78 2z2r h LEU 120 N -0.51 -0.34 0.08 1.33 6.46 -1.12 1.27 115.31 122.48 2z2r h LEU 120 Ca 0.06 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2z2r h LEU 120 Cb 0.61 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2z2r h LEU 120 CO -0.32 -0.22 -0.07 -0.33 -0.62 0.00 0.00 178.44 176.89 2z2r h GLU 121 N 0.10 -0.15 -0.57 1.25 5.08 -1.10 -1.34 114.58 117.84 2z2r h GLU 121 Ca 0.48 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2z2r h GLU 121 Cb 0.89 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 2z2r h GLU 121 CO -0.73 -0.10 0.34 -0.97 -1.00 0.00 0.00 179.01 176.55 2z2r h ASN 122 N -0.16 0.69 -0.24 1.42 -1.24 0.06 0.17 115.58 116.28 2z2r h ASN 122 Ca -0.00 -0.06 0.03 0.00 0.71 0.00 0.00 56.30 56.97 2z2r h ASN 122 Cb 0.14 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 2z2r h ASN 122 CO -0.01 0.55 -0.24 0.50 -1.29 0.00 0.00 177.43 176.94 2z2r h LYS 123 N 0.78 -0.11 0.00 6.67 3.64 0.20 -1.07 116.57 126.67 2z2r h LYS 123 Ca 0.21 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2z2r h LYS 123 Cb -0.01 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2z2r h LYS 123 CO -0.04 -0.08 -0.12 0.74 -2.27 0.00 0.00 179.45 177.68 2z2r h PHE 124 N -0.12 0.00 -0.87 1.91 0.04 -0.96 -2.37 116.94 114.58 2z2r h PHE 124 Ca 0.04 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.96 2z2r h PHE 124 Cb 0.23 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 2z2r h PHE 124 CO -0.75 0.12 0.46 1.25 -0.60 0.00 0.00 178.31 178.80 2z2r h LEU 125 N 0.00 0.58 -2.69 1.54 5.85 0.36 1.04 115.31 122.00 2z2r h LEU 125 Ca -0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2z2r h LEU 125 Cb 0.23 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2z2r h LEU 125 CO 0.02 0.25 -0.01 1.56 -0.34 0.00 0.00 178.44 179.92 2z2r h GLN 126 N 0.67 0.00 0.00 1.25 1.08 -1.09 0.24 115.11 117.26 2z2r h GLN 126 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2z2r h GLN 126 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2z2r h GLN 126 CO -0.35 0.01 -0.80 0.87 -0.95 0.00 0.00 178.83 177.61 2z2r h LYS 127 N 0.00 0.00 0.06 1.46 1.57 0.99 -3.37 116.57 117.28 2z2r h LYS 127 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2z2r h LYS 127 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2z2r h LYS 127 CO 0.00 0.00 -0.71 1.88 -0.57 0.00 0.00 179.45 180.05 2z2r h TYR 128 N 0.00 0.23 -0.67 -1.35 0.05 0.97 -3.40 116.97 112.80 2z2r h TYR 128 Ca 0.00 -0.17 0.06 0.00 0.05 0.00 0.00 58.73 58.67 2z2r h TYR 128 Cb 0.98 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.63 2z2r h TYR 128 CO 0.00 1.28 -0.39 1.63 -1.05 0.00 0.00 178.16 179.62 2z2r n LYS 129 N -4.31 -0.29 -0.29 4.88 5.02 -0.24 -1.09 118.16 121.83 2z2r n LYS 129 Ca -0.18 1.32 0.01 0.00 -2.02 0.00 0.00 58.31 57.44 2z2r n LYS 129 Cb 0.69 -1.95 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 2z2r n LYS 129 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2z2r h PRO 130 N 0.00 -0.03 -0.05 1.97 0.11 -1.78 2.18 132.00 134.41 2z2r h PRO 130 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2z2r h PRO 130 Cb 0.27 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 2z2r h PRO 130 CO -0.63 -0.02 0.03 0.82 -0.21 0.00 0.00 178.00 177.99 2z2r h ILE 131 N -0.03 1.02 0.25 4.15 2.04 -1.54 -0.77 117.51 122.63 2z2r h ILE 131 Ca 0.36 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 2z2r h ILE 131 Cb 0.59 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2z2r h ILE 131 CO -0.84 0.02 -0.14 -0.50 0.00 0.00 0.00 178.15 176.69 2z2r h TRP 132 N 0.06 -0.37 -0.83 1.37 6.55 0.14 -2.43 115.95 120.43 2z2r h TRP 132 Ca 0.02 -0.01 0.20 0.00 0.95 0.00 0.00 58.89 60.05 2z2r h TRP 132 Cb 0.00 0.13 -0.15 0.00 -0.86 0.00 0.00 29.16 28.28 2z2r h TRP 132 CO -0.07 -0.23 0.01 0.93 -1.05 0.00 0.00 178.44 178.04 2z2r h GLU 133 N -0.37 0.08 -0.72 0.49 5.08 0.35 1.01 114.58 120.51 2z2r h GLU 133 Ca -0.03 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.48 2z2r h GLU 133 Cb 0.30 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.42 2z2r h GLU 133 CO 0.04 0.05 0.13 1.96 -1.00 0.00 0.00 179.01 180.19 2z2r h GLN 134 N 0.08 0.21 -0.50 2.33 1.08 -0.66 -0.32 115.11 117.33 2z2r h GLN 134 Ca 0.47 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.66 2z2r h GLN 134 Cb 0.87 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 2z2r h GLN 134 CO -0.75 0.14 0.30 -0.09 -0.95 0.00 0.00 178.83 177.48 2z2r h ARG 135 N 0.22 0.68 0.14 1.46 2.43 0.13 -1.81 114.38 117.63 2z2r h ARG 135 Ca 0.40 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2z2r h ARG 135 Cb 0.69 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2z2r h ARG 135 CO -0.53 0.49 -0.51 1.03 -1.51 0.00 0.00 179.97 178.94 2z2r h SER 136 N 0.67 -1.54 -0.66 -3.80 0.87 -0.15 0.11 113.55 109.04 2z2r h SER 136 Ca 0.18 0.16 0.11 0.00 -1.23 0.00 0.00 61.79 61.01 2z2r h SER 136 Cb -0.01 0.57 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 2z2r h SER 136 CO -0.03 -0.56 0.44 0.03 -0.53 0.00 0.00 176.83 176.18 2z2r h ARG 137 N -0.75 0.43 0.00 2.24 3.08 -1.24 0.37 114.38 118.51 2z2r h ARG 137 Ca -0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2z2r h ARG 137 Cb 0.76 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2z2r h ARG 137 CO -0.27 0.29 -0.51 0.82 -1.07 0.00 0.00 179.97 179.23 2z2r h ILE 138 N 0.45 1.25 0.24 2.04 1.08 -0.39 -2.14 117.51 120.05 2z2r h ILE 138 Ca 0.31 -1.80 -0.34 0.00 -0.39 0.00 0.00 64.86 62.64 2z2r h ILE 138 Cb 0.61 2.00 0.03 0.00 -3.07 0.00 0.00 36.82 36.40 2z2r h ILE 138 CO -0.09 0.50 -1.49 0.40 -0.69 0.00 0.00 178.15 176.77 2z2r h ILE 139 N 0.00 1.27 0.00 -0.67 2.04 0.21 -3.27 117.51 117.08 2z2r h ILE 139 Ca -0.01 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.14 2z2r h ILE 139 Cb 0.96 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 2z2r h ILE 139 CO 0.07 0.82 0.00 0.28 0.00 0.00 0.00 178.15 179.32 2z2r h SER 140 N 0.14 0.00 0.00 1.72 0.02 -0.49 -2.47 113.55 112.47 2z2r h SER 140 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2z2r h SER 140 Cb 2.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.70 2z2r h SER 140 CO 0.27 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.57 2z2r n GLY 141 N -0.11 1.63 0.00 -3.77 0.00 -0.89 -4.37 105.19 97.67 2z2r n GLY 141 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z2r n GLY 141 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z2r n GLN 142 N -2.00 0.22 -3.65 1.61 7.27 -0.86 -4.52 117.38 115.45 2z2r n GLN 142 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 2z2r n GLN 142 Cb 0.00 -1.03 -0.06 0.00 2.41 0.00 0.00 30.24 31.55 2z2r n GLN 142 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2z2r s GLU 143 N -2.00 0.13 0.48 3.69 2.12 -1.05 -4.94 118.70 117.13 2z2r s GLU 143 Ca 0.01 0.21 -0.09 0.00 0.36 0.00 0.00 54.97 55.46 2z2r s GLU 143 Cb 0.00 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.38 2z2r s GLU 143 CO 0.01 -0.02 0.83 -0.65 -0.54 0.00 0.00 175.26 174.88 2z2r s GLN 144 N 0.77 3.66 0.05 4.30 -1.52 -1.26 -4.23 119.66 121.43 2z2r s GLN 144 Ca -0.03 0.43 -0.31 0.00 -1.95 0.00 0.00 55.36 53.50 2z2r s GLN 144 Cb -0.03 -2.32 -0.06 0.00 -0.22 0.00 0.00 33.01 30.38 2z2r s GLN 144 CO -0.12 -0.21 1.31 -2.14 -0.25 0.00 0.00 175.29 173.88 2z2r s PRO 145 N -4.46 4.35 0.42 2.91 0.02 -1.26 -5.01 135.00 131.98 2z2r s PRO 145 Ca 0.51 1.90 -0.24 0.00 0.02 0.00 0.00 61.00 63.18 2z2r s PRO 145 Cb -0.10 -3.40 -0.08 0.00 0.02 0.00 0.00 34.50 30.93 2z2r s PRO 145 CO 0.41 -0.41 1.18 0.15 -0.33 0.00 0.00 177.00 177.99 2z2r s LYS 146 N 1.56 3.95 0.40 5.54 -0.14 -1.26 -4.89 119.74 124.91 2z2r s LYS 146 Ca 0.61 1.84 0.08 0.00 -1.36 0.00 0.00 55.97 57.15 2z2r s LYS 146 Cb -0.32 -2.59 0.83 0.00 -1.68 0.00 0.00 37.83 34.08 2z2r s LYS 146 CO 0.28 -0.41 1.99 -1.35 -0.76 0.00 0.00 175.35 175.10 2z2r h PRO 147 N 2.45 0.38 -0.21 -1.68 0.11 -1.99 -1.59 132.00 129.46 2z2r h PRO 147 Ca -0.49 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.63 2z2r h PRO 147 Cb 1.24 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2z2r h PRO 147 CO 0.62 0.36 -0.23 0.93 -0.21 0.00 0.00 178.00 179.46 2z2r h GLU 148 N 0.37 -0.25 -0.77 1.05 4.39 -1.99 0.33 114.58 117.72 2z2r h GLU 148 Ca 0.09 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2z2r h GLU 148 Cb 0.16 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2z2r h GLU 148 CO -0.00 -0.17 0.44 1.96 -1.16 0.00 0.00 179.01 180.08 2z2r h GLN 149 N -0.26 1.06 -0.61 2.33 4.20 -1.72 -1.78 115.11 118.33 2z2r h GLN 149 Ca 0.13 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2z2r h GLN 149 Cb 0.45 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2z2r h GLN 149 CO -0.36 0.77 0.14 0.82 -0.67 0.00 0.00 178.83 179.53 2z2r h ILE 150 N 1.06 1.25 0.61 2.54 2.04 -0.62 -1.82 117.51 122.57 2z2r h ILE 150 Ca 0.27 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2z2r h ILE 150 Cb 0.00 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2z2r h ILE 150 CO -0.05 0.34 -0.46 0.00 0.00 0.00 0.00 178.15 177.98 2z2r h ALA 151 N 1.23 -1.19 -0.51 1.87 0.00 0.32 -0.43 119.26 120.55 2z2r h ALA 151 Ca 0.19 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2z2r h ALA 151 Cb 0.35 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2z2r h ALA 151 CO 0.00 -1.18 0.02 0.87 0.00 0.00 0.00 179.25 178.96 2z2r h LYS 152 N -1.03 0.14 0.06 0.00 1.79 -1.24 -2.01 116.57 114.27 2z2r h LYS 152 Ca -0.08 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2z2r h LYS 152 Cb 0.86 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.43 2z2r h LYS 152 CO 0.03 0.09 -0.40 0.78 -1.08 0.00 0.00 179.45 178.86 2z2r h GLY 153 N 0.14 -0.77 -0.76 3.86 0.00 -1.16 0.15 103.07 104.54 2z2r h GLY 153 Ca 0.26 0.49 0.09 0.00 0.00 0.00 0.00 47.33 48.16 2z2r h GLY 153 CO -0.40 -0.26 -0.38 -1.06 0.00 0.00 0.00 176.54 174.44 2z2r n GLN 154 N -5.45 -0.27 0.00 4.80 1.13 -0.18 -0.50 117.38 116.90 2z2r n GLN 154 Ca -0.06 1.16 0.00 0.00 -1.94 0.00 0.00 57.00 56.15 2z2r n GLN 154 Cb 0.37 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2z2r n GLN 154 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2z2r n GLU 155 N -5.02 0.00 -0.19 -1.09 1.02 -0.56 -2.71 120.64 112.09 2z2r n GLU 155 Ca 0.04 0.32 -0.05 0.00 -0.02 0.00 0.00 57.16 57.45 2z2r n GLU 155 Cb 0.24 -1.14 -0.05 0.00 -0.02 0.00 0.00 31.44 30.48 2z2r n GLU 155 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2z2r n ILE 156 N -1.15 -0.31 -0.34 -3.67 5.41 -0.07 0.95 119.36 120.19 2z2r n ILE 156 Ca 0.00 1.11 0.11 0.00 1.00 0.00 0.00 62.75 64.97 2z2r n ILE 156 Cb 0.00 -1.38 0.29 0.00 -0.71 0.00 0.00 39.64 37.85 2z2r n ILE 156 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2z2r h VAL 157 N 0.00 0.73 -0.03 1.39 2.07 -0.80 0.12 116.25 119.73 2z2r h VAL 157 Ca 0.07 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2z2r h VAL 157 Cb 0.18 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2z2r h VAL 157 CO -0.42 0.14 0.00 -0.08 0.02 0.00 0.00 177.57 177.23 2z2r h GLU 158 N 0.76 0.06 0.00 1.57 4.81 0.79 0.11 114.58 122.69 2z2r h GLU 158 Ca 0.55 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2z2r h GLU 158 Cb 0.81 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2z2r h GLU 158 CO -0.37 0.35 0.00 1.03 -0.73 0.00 0.00 179.01 179.29 2z2r h SER 159 N -0.23 0.00 -0.54 1.04 0.87 0.04 0.87 113.55 115.59 2z2r h SER 159 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2z2r h SER 159 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2z2r h SER 159 CO 0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 2z2r n LEU 160 N -2.85 3.50 -1.51 2.23 4.77 0.29 -4.93 117.00 118.49 2z2r n LEU 160 Ca -0.03 -1.90 -0.19 0.00 -0.03 0.00 0.00 56.01 53.87 2z2r n LEU 160 Cb 0.06 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 2z2r n LEU 160 CO 0.17 0.85 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.70 2z2r n ASN 161 N 1.23 -5.30 -3.28 -1.43 4.05 0.30 -4.88 115.26 105.96 2z2r n ASN 161 Ca 0.19 0.43 -0.40 0.00 0.45 0.00 0.00 54.58 55.25 2z2r n ASN 161 Cb 0.55 -4.46 0.02 0.00 1.23 0.00 0.00 39.78 37.12 2z2r n ASN 161 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2z2r n GLU 162 N -2.48 4.16 -0.32 1.20 1.02 -0.01 -4.79 120.64 119.41 2z2r n GLU 162 Ca -0.19 -3.97 0.16 0.00 -0.02 0.00 0.00 57.16 53.14 2z2r n GLU 162 Cb 0.63 -2.39 0.36 0.00 -0.02 0.00 0.00 31.44 30.02 2z2r n GLU 162 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2z2r h THR 163 N 2.15 0.47 -0.23 2.62 2.02 -1.90 -2.89 112.91 115.16 2z2r h THR 163 Ca 0.55 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.65 2z2r h THR 163 Cb 0.24 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2z2r h THR 163 CO 1.28 0.08 0.66 -1.84 0.37 0.00 0.00 175.52 176.08 2z2r n GLU 164 N -4.99 0.01 -2.33 6.66 0.28 -1.26 -1.56 120.64 117.45 2z2r n GLU 164 Ca 0.25 0.60 -0.22 0.00 -0.16 0.00 0.00 57.16 57.63 2z2r n GLU 164 Cb 0.73 -1.57 0.01 0.00 1.43 0.00 0.00 31.44 32.04 2z2r n GLU 164 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2z2r n LEU 165 N -2.00 4.32 0.00 -1.84 7.94 -1.09 -5.06 117.00 119.26 2z2r n LEU 165 Ca 0.05 -4.75 -0.11 0.00 -1.11 0.00 0.00 56.01 50.09 2z2r n LEU 165 Cb 0.73 -0.27 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 2z2r n LEU 165 CO 0.05 2.05 -0.00 0.18 -1.11 0.00 0.00 177.39 178.55 2z2r n LEU 166 N -0.55 0.00 -3.66 -1.96 4.77 -0.60 -4.98 117.00 110.02 2z2r n LEU 166 Ca 0.36 -1.19 -0.08 0.00 -0.03 0.00 0.00 56.01 55.07 2z2r n LEU 166 Cb 0.81 0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 2z2r n LEU 166 CO 0.33 -0.34 0.07 -0.69 -1.33 0.00 0.00 177.39 175.43 2z2r s VAL 167 N -1.26 -0.59 -0.30 4.08 1.01 -1.26 -5.14 120.40 116.95 2z2r s VAL 167 Ca 0.09 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 2z2r s VAL 167 Cb -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2z2r s VAL 167 CO 0.06 0.06 0.06 -0.62 0.00 0.00 0.00 175.10 174.66 2z2r s ASP 168 N 2.45 5.06 -1.00 3.32 2.15 -1.26 -5.19 116.67 122.19 2z2r s ASP 168 Ca -0.03 -0.86 -0.02 0.00 0.43 0.00 0.00 52.55 52.06 2z2r s ASP 168 Cb -0.11 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 2z2r s ASP 168 CO -0.14 -0.22 0.85 -0.62 -0.17 0.00 0.00 175.17 174.87 2z2r n GLU 169 N 4.82 -5.66 0.00 4.34 1.02 -1.26 -5.36 120.64 118.53 2z2r n GLU 169 Ca -0.14 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 2z2r n GLU 169 Cb 0.47 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.66 2z2r n GLU 169 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2z2r n GLN 181 N -3.70 0.00 -0.91 3.49 6.02 -1.26 -5.28 117.38 115.73 2z2r n GLN 181 Ca -0.17 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.83 2z2r n GLN 181 Cb 0.61 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.87 2z2r n GLN 181 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2z2r n VAL 182 N 0.00 -1.62 -2.02 5.09 0.31 -1.26 -5.09 118.33 113.74 2z2r n VAL 182 Ca 0.00 0.83 0.00 0.00 -0.01 0.00 0.00 64.34 65.16 2z2r n VAL 182 Cb 0.00 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 2z2r n VAL 182 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z2r n LYS 183 N -2.24 3.04 -0.70 5.55 3.00 -1.26 -5.07 118.16 120.49 2z2r n LYS 183 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 2z2r n LYS 183 Cb 0.29 0.00 0.16 0.00 0.00 0.00 0.00 35.03 35.48 2z2r n LYS 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z2r n GLY 184 N 5.00 -2.47 3.55 3.14 0.00 -1.26 -4.70 105.19 108.45 2z2r n GLY 184 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2z2r n GLY 184 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z2r n ILE 185 N -4.27 0.13 -2.22 -0.61 5.41 -0.93 -4.88 119.36 111.99 2z2r n ILE 185 Ca 0.01 -0.53 -0.41 0.00 1.00 0.00 0.00 62.75 62.82 2z2r n ILE 185 Cb 0.62 -2.37 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 2z2r n ILE 185 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2z2r s PRO 186 N 7.23 4.39 -1.17 0.38 0.02 -1.26 -3.44 135.00 141.15 2z2r s PRO 186 Ca 1.04 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 64.07 2z2r s PRO 186 Cb -0.42 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 30.88 2z2r s PRO 186 CO 0.35 -0.26 0.92 0.43 -0.33 0.00 0.00 177.00 178.11 2z2r n SER 187 N 2.70 -3.46 0.00 2.53 7.64 -1.26 -4.95 113.62 116.82 2z2r n SER 187 Ca 0.06 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.25 2z2r n SER 187 Cb 0.43 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 2z2r n SER 187 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2z2r n PHE 188 N -3.88 0.00 0.12 1.43 7.35 -1.22 -2.82 117.46 118.43 2z2r n PHE 188 Ca -0.22 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.64 2z2r n PHE 188 Cb 0.65 -0.43 0.70 0.00 0.35 0.00 0.00 39.48 40.76 2z2r n PHE 188 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2z2r h TRP 189 N 0.00 0.00 0.14 -5.13 4.06 -1.89 0.32 115.95 113.45 2z2r h TRP 189 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2z2r h TRP 189 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2z2r h TRP 189 CO 0.00 0.00 -0.07 1.25 -3.56 0.00 0.00 178.44 176.06 2z2r h LEU 190 N 0.00 -0.16 -0.16 -4.49 7.12 -1.74 -1.75 115.31 114.13 2z2r h LEU 190 Ca 0.15 -0.21 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 2z2r h LEU 190 Cb 0.62 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2z2r h LEU 190 CO -0.00 0.12 0.09 0.74 -0.13 0.00 0.00 178.44 179.27 2z2r h THR 191 N -0.45 1.09 -0.97 1.05 2.02 -0.83 -1.60 112.91 113.21 2z2r h THR 191 Ca -0.02 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.07 2z2r h THR 191 Cb 0.36 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 67.62 2z2r h THR 191 CO 0.03 0.08 0.60 0.00 0.37 0.00 0.00 175.52 176.60 2z2r h ALA 192 N 1.00 1.49 -0.04 6.16 0.00 -0.44 -0.82 119.26 126.61 2z2r h ALA 192 Ca 0.06 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2z2r h ALA 192 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2z2r h ALA 192 CO -0.01 0.14 -0.68 -0.07 0.00 0.00 0.00 179.25 178.63 2z2r h LEU 193 N 0.90 0.19 -0.64 0.00 3.38 -0.92 -2.65 115.31 115.58 2z2r h LEU 193 Ca 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2z2r h LEU 193 Cb 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z2r h LEU 193 CO -0.29 0.81 0.00 -0.62 0.09 0.00 0.00 178.44 178.43 2z2r n GLU 194 N -3.79 0.09 -0.00 1.13 1.02 -0.33 -1.69 120.64 117.06 2z2r n GLU 194 Ca -0.02 0.49 0.06 0.00 -0.02 0.00 0.00 57.16 57.66 2z2r n GLU 194 Cb 0.67 -1.74 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 2z2r n GLU 194 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z2r n ASN 195 N -1.92 1.15 -4.55 1.62 5.03 -1.05 -4.74 115.26 110.80 2z2r n ASN 195 Ca 0.01 -0.50 -0.40 0.00 0.87 0.00 0.00 54.58 54.56 2z2r n ASN 195 Cb 0.09 1.19 -0.03 0.00 -1.02 0.00 0.00 39.78 40.01 2z2r n ASN 195 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2z2r s LEU 196 N -3.00 3.25 0.00 3.41 2.96 -0.68 -4.93 118.68 119.69 2z2r s LEU 196 Ca 0.01 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2z2r s LEU 196 Cb 0.08 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2z2r s LEU 196 CO 0.49 -1.92 0.00 -2.65 -1.32 0.00 0.00 176.35 170.94 2z2r n PRO 197 N 9.21 0.00 0.07 0.98 -0.02 -1.26 -1.32 135.00 142.66 2z2r n PRO 197 Ca 0.15 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.48 2z2r n PRO 197 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.91 2z2r n PRO 197 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2z2r h ILE 198 N 0.00 1.40 0.03 4.25 1.08 -1.95 -3.40 117.51 118.92 2z2r h ILE 198 Ca 0.00 -2.53 -0.00 0.00 -0.39 0.00 0.00 64.86 61.94 2z2r h ILE 198 Cb 0.00 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 2z2r h ILE 198 CO 0.00 0.75 -0.02 0.58 -0.69 0.00 0.00 178.15 178.78 2z2r h VAL 199 N 0.22 0.00 -0.37 1.67 2.07 -1.52 -3.34 116.25 114.98 2z2r h VAL 199 Ca -0.10 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.52 2z2r h VAL 199 Cb 1.66 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2z2r h VAL 199 CO 0.18 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.83 2z2r n ASP 201 N -4.19 0.00 -0.23 0.00 10.43 -1.25 -1.90 116.55 119.40 2z2r n ASP 201 Ca 0.10 0.09 0.05 0.00 2.57 0.00 0.00 54.79 57.59 2z2r n ASP 201 Cb 0.33 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 43.14 2z2r n ASP 201 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2z2r n THR 202 N -1.16 0.00 -3.08 -3.53 -2.24 0.77 -4.95 114.28 100.10 2z2r n THR 202 Ca 0.02 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 2z2r n THR 202 Cb 0.02 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 2z2r n THR 202 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z2r s ILE 203 N -1.28 4.89 0.59 2.28 -5.25 -0.80 -2.95 121.20 118.68 2z2r s ILE 203 Ca 0.08 0.87 -0.14 0.00 -0.99 0.00 0.00 60.65 60.47 2z2r s ILE 203 Cb 0.08 -4.05 -0.04 0.00 2.95 0.00 0.00 42.46 41.39 2z2r s ILE 203 CO 0.23 -0.21 1.03 0.42 -1.79 0.00 0.00 174.94 174.62 2z2r s THR 204 N 2.71 4.29 0.24 8.37 -4.23 -1.26 -4.91 115.64 120.86 2z2r s THR 204 Ca 0.27 0.95 -0.05 0.00 -1.18 0.00 0.00 61.69 61.68 2z2r s THR 204 Cb -0.15 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.30 2z2r s THR 204 CO 0.13 -0.77 1.71 0.44 -0.54 0.00 0.00 174.62 175.59 2z2r h ASP 205 N 0.24 0.14 -0.42 3.99 3.45 -1.98 -0.44 116.42 121.40 2z2r h ASP 205 Ca -0.46 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2z2r h ASP 205 Cb 1.20 0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 40.09 2z2r h ASP 205 CO 0.60 0.04 0.26 -0.09 -1.57 0.00 0.00 179.24 178.48 2z2r h ARG 206 N 0.35 0.57 -0.26 3.56 2.43 -1.99 -2.52 114.38 116.52 2z2r h ARG 206 Ca 0.40 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2z2r h ARG 206 Cb 0.64 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2z2r h ARG 206 CO -0.44 0.39 0.00 -0.40 -1.51 0.00 0.00 179.97 178.01 2z2r n ASP 207 N -4.46 2.27 0.02 -3.80 5.68 -0.21 -3.59 116.55 112.47 2z2r n ASP 207 Ca 0.03 -1.83 -0.11 0.00 -0.50 0.00 0.00 54.79 52.38 2z2r n ASP 207 Cb 0.07 -0.16 -0.09 0.00 -1.14 0.00 0.00 41.12 39.80 2z2r n ASP 207 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z2r h ALA 208 N 4.17 -0.13 -1.31 2.12 0.00 -1.04 -1.24 119.26 121.83 2z2r h ALA 208 Ca 0.00 -0.27 0.38 0.00 0.00 0.00 0.00 54.91 55.02 2z2r h ALA 208 Cb 0.65 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2z2r h ALA 208 CO 0.00 -0.23 0.93 0.93 0.00 0.00 0.00 179.25 180.87 2z2r h GLU 209 N -0.81 0.05 0.17 0.00 5.08 -1.64 1.29 114.58 118.71 2z2r h GLU 209 Ca -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2z2r h GLU 209 Cb 0.58 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2z2r h GLU 209 CO 0.02 0.03 -0.08 0.28 -1.00 0.00 0.00 179.01 178.26 2z2r h VAL 210 N 0.05 0.56 0.00 3.13 2.07 -1.63 -3.20 116.25 117.23 2z2r h VAL 210 Ca 0.64 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2z2r h VAL 210 Cb 2.45 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2z2r h VAL 210 CO -0.06 0.16 0.14 0.18 0.02 0.00 0.00 177.57 178.00 2z2r n LEU 211 N -4.91 0.00 0.22 2.57 4.77 0.42 -0.49 117.00 119.57 2z2r n LEU 211 Ca -0.06 0.22 0.10 0.00 -0.03 0.00 0.00 56.01 56.24 2z2r n LEU 211 Cb 0.22 -0.22 0.41 0.00 -2.33 0.00 0.00 43.42 41.49 2z2r n LEU 211 CO 0.19 -0.22 0.78 -0.08 -1.33 0.00 0.00 177.39 176.73 2z2r h GLU 212 N 0.00 0.00 -0.64 3.23 4.57 -0.86 -2.79 114.58 118.09 2z2r h GLU 212 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2z2r h GLU 212 Cb 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2z2r h GLU 212 CO 0.00 0.22 0.00 0.66 -1.18 0.00 0.00 179.01 178.71 2z2r n TYR 213 N -3.32 1.73 -3.05 0.92 4.02 0.36 -4.62 117.16 113.19 2z2r n TYR 213 Ca 0.01 -0.61 -0.41 0.00 -0.01 0.00 0.00 57.90 56.88 2z2r n TYR 213 Cb 0.46 -0.41 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 2z2r n TYR 213 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2z2r s LEU 214 N -2.26 4.09 -0.17 7.72 2.96 -1.05 -0.68 118.68 129.29 2z2r s LEU 214 Ca 0.47 0.83 0.16 0.00 -0.22 0.00 0.00 54.13 55.37 2z2r s LEU 214 Cb 0.35 -2.96 -0.24 0.00 0.50 0.00 0.00 46.19 43.84 2z2r s LEU 214 CO 0.16 -0.38 0.18 0.00 -1.32 0.00 0.00 176.35 174.98 2z2r n GLN 215 N 5.61 0.68 -3.59 1.98 6.02 -0.34 -4.58 117.38 123.15 2z2r n GLN 215 Ca 0.01 0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.97 2z2r n GLN 215 Cb 0.49 -1.58 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 2z2r n GLN 215 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z2r s ASP 216 N -5.69 -0.35 -0.19 1.08 2.15 -1.14 -4.86 116.67 107.68 2z2r s ASP 216 Ca -0.10 0.45 -0.01 0.00 0.43 0.00 0.00 52.55 53.33 2z2r s ASP 216 Cb 0.07 0.38 0.01 0.00 -0.30 0.00 0.00 42.92 43.08 2z2r s ASP 216 CO 0.82 -0.28 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.76 2z2r s ILE 217 N -0.83 2.55 0.36 4.11 1.01 -1.26 -1.00 121.20 126.14 2z2r s ILE 217 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 59.95 2z2r s ILE 217 Cb -0.01 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2z2r s ILE 217 CO -0.01 0.50 0.15 -0.83 0.00 0.00 0.00 174.94 174.75 2z2r s GLY 218 N 1.25 2.06 0.03 6.18 0.00 0.85 -4.90 107.32 112.80 2z2r s GLY 218 Ca 0.03 -1.91 0.06 0.00 0.00 0.00 0.00 44.72 42.90 2z2r s GLY 218 CO -0.08 -1.81 -0.18 -2.27 0.00 0.00 0.00 173.10 168.76 2z2r s LEU 219 N -3.86 2.15 -0.15 0.66 0.20 -1.26 -1.14 118.68 115.28 2z2r s LEU 219 Ca 0.39 -0.47 -0.13 0.00 0.69 0.00 0.00 54.13 54.60 2z2r s LEU 219 Cb -0.01 -0.84 0.04 0.00 -0.43 0.00 0.00 46.19 44.95 2z2r s LEU 219 CO 0.22 0.13 0.40 -1.61 -0.29 0.00 0.00 176.35 175.20 2z2r s GLU 220 N -1.06 0.45 0.61 1.98 2.02 -0.99 -5.00 118.70 116.71 2z2r s GLU 220 Ca 0.05 0.60 0.06 0.00 0.02 0.00 0.00 54.97 55.70 2z2r s GLU 220 Cb -0.08 0.18 0.09 0.00 0.10 0.00 0.00 34.13 34.43 2z2r s GLU 220 CO 0.01 -0.07 0.85 0.71 0.02 0.00 0.00 175.26 176.77 2z2r s TYR 221 N 0.42 1.59 -0.05 1.61 1.51 -1.26 -0.57 117.35 120.60 2z2r s TYR 221 Ca -0.02 -0.54 -0.02 0.00 -1.01 0.00 0.00 57.07 55.48 2z2r s TYR 221 Cb -0.04 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2z2r s TYR 221 CO -0.02 -1.29 0.09 -0.51 -1.11 0.00 0.00 175.55 172.71 2z2r s LEU 222 N -4.81 0.10 -0.00 -1.29 1.43 0.52 -4.83 118.68 109.80 2z2r s LEU 222 Ca 0.63 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2z2r s LEU 222 Cb -0.06 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.12 2z2r s LEU 222 CO 0.40 -0.25 0.08 0.41 0.23 0.00 0.00 176.35 177.22 2z2r n THR 223 N 5.28 0.00 -0.12 5.49 -1.04 -1.26 -3.61 114.28 119.02 2z2r n THR 223 Ca -0.04 -0.45 -0.02 0.00 -2.04 0.00 0.00 64.05 61.50 2z2r n THR 223 Cb 0.50 0.99 -0.02 0.00 -1.82 0.00 0.00 70.33 69.98 2z2r n THR 223 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2z2r n ASP 224 N -1.06 0.69 0.00 8.00 9.92 -1.26 -4.54 116.55 128.30 2z2r n ASP 224 Ca 0.00 -1.71 0.00 0.00 -0.53 0.00 0.00 54.79 52.56 2z2r n ASP 224 Cb 0.03 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 2z2r n ASP 224 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z2r n GLY 225 N 3.15 1.28 3.74 0.44 0.00 -1.26 -5.03 105.19 107.51 2z2r n GLY 225 Ca 0.06 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2z2r n GLY 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2r s ARG 226 N 0.00 0.80 -0.07 1.61 0.52 -1.26 -5.04 118.95 115.51 2z2r s ARG 226 Ca 0.00 0.35 -0.06 0.00 -0.52 0.00 0.00 55.73 55.50 2z2r s ARG 226 Cb 0.00 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 2z2r s ARG 226 CO 0.00 -2.44 0.18 -1.25 0.02 0.00 0.00 175.30 171.81 2z2r s PRO 227 N -5.17 3.49 0.00 3.54 0.05 -1.26 -4.08 135.00 131.58 2z2r s PRO 227 Ca 0.65 -0.13 0.00 0.00 0.05 0.00 0.00 61.00 61.56 2z2r s PRO 227 Cb -0.16 -3.15 0.00 0.00 0.05 0.00 0.00 34.50 31.24 2z2r s PRO 227 CO 0.55 0.73 0.00 0.41 0.05 0.00 0.00 177.00 178.74 2z2r n GLY 228 N 1.60 -1.19 3.24 0.56 0.00 -1.24 -0.41 105.19 107.76 2z2r n GLY 228 Ca -0.16 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 2z2r n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z2r s PHE 229 N -3.00 0.03 -0.05 1.61 -0.12 -0.75 -0.35 117.98 115.34 2z2r s PHE 229 Ca 0.00 -0.42 0.06 0.00 -0.05 0.00 0.00 56.93 56.52 2z2r s PHE 229 Cb 0.00 0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.43 2z2r s PHE 229 CO 0.00 -0.60 -0.23 0.15 -0.05 0.00 0.00 175.22 174.49 2z2r s LYS 230 N -3.82 2.35 -0.28 1.99 1.02 0.26 -0.54 119.74 120.71 2z2r s LYS 230 Ca 0.04 -0.84 -0.10 0.00 0.02 0.00 0.00 55.97 55.10 2z2r s LYS 230 Cb 0.04 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 2z2r s LYS 230 CO -0.11 0.36 0.16 -0.51 -0.92 0.00 0.00 175.35 174.32 2z2r s LEU 231 N -0.13 3.92 -0.23 3.17 1.43 -0.13 -2.35 118.68 124.35 2z2r s LEU 231 Ca -0.03 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2z2r s LEU 231 Cb -0.13 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2z2r s LEU 231 CO 0.03 -0.08 0.09 -0.76 0.23 0.00 0.00 176.35 175.86 2z2r s LEU 232 N 1.70 3.63 -0.36 1.79 1.02 -0.29 -1.75 118.68 124.42 2z2r s LEU 232 Ca 0.06 -0.10 -0.10 0.00 0.02 0.00 0.00 54.13 54.01 2z2r s LEU 232 Cb -0.16 -1.96 0.02 0.00 0.02 0.00 0.00 46.19 44.11 2z2r s LEU 232 CO 0.08 0.02 0.19 -0.36 0.02 0.00 0.00 176.35 176.30 2z2r s PHE 233 N 1.29 3.23 -0.29 0.29 0.40 -0.98 -0.10 117.98 121.83 2z2r s PHE 233 Ca 0.05 -0.96 -0.23 0.00 -0.60 0.00 0.00 56.93 55.19 2z2r s PHE 233 Cb -0.15 -2.41 -0.00 0.00 0.51 0.00 0.00 43.02 40.97 2z2r s PHE 233 CO 0.04 -0.63 0.78 0.50 0.70 0.00 0.00 175.22 176.61 2z2r s ARG 234 N 1.55 4.03 0.14 0.44 3.52 -0.17 -1.30 118.95 127.15 2z2r s ARG 234 Ca 0.02 0.66 0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2z2r s ARG 234 Cb -0.19 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 2z2r s ARG 234 CO 0.06 -0.62 0.10 -0.06 -0.81 0.00 0.00 175.30 173.98 2z2r s PHE 235 N 2.89 3.13 -1.17 5.12 0.40 -0.15 -1.20 117.98 126.99 2z2r s PHE 235 Ca 0.32 0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 2z2r s PHE 235 Cb -0.14 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2z2r s PHE 235 CO 0.11 0.52 1.95 -3.47 0.70 0.00 0.00 175.22 175.02 2z2r n ASP 236 N -0.05 3.62 -0.27 1.36 2.03 0.15 -4.80 116.55 118.58 2z2r n ASP 236 Ca -0.09 -2.79 -0.02 0.00 0.52 0.00 0.00 54.79 52.42 2z2r n ASP 236 Cb 0.54 -1.57 0.01 0.00 -0.72 0.00 0.00 41.12 39.37 2z2r n ASP 236 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2z2r n SER 237 N 9.22 -0.52 -0.10 1.67 2.88 -1.26 -0.43 113.62 125.08 2z2r n SER 237 Ca 0.49 1.23 0.24 0.00 -1.33 0.00 0.00 58.87 59.50 2z2r n SER 237 Cb 0.43 -0.25 0.70 0.00 -0.75 0.00 0.00 64.21 64.34 2z2r n SER 237 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2z2r h SER 238 N 0.00 0.01 0.00 -3.46 4.64 -1.95 -3.17 113.55 109.62 2z2r h SER 238 Ca 0.21 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2z2r h SER 238 Cb 0.39 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2z2r h SER 238 CO -0.69 0.01 -1.30 0.00 -0.87 0.00 0.00 176.83 173.97 2z2r n ALA 239 N -2.68 2.23 -1.66 5.18 0.00 0.42 -4.99 120.51 119.02 2z2r n ALA 239 Ca 0.14 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2z2r n ALA 239 Cb 0.79 -0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 2z2r n ALA 239 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z2r n ASN 240 N -1.74 4.04 0.13 0.00 4.05 -0.58 -4.84 115.26 116.32 2z2r n ASN 240 Ca -0.01 0.91 0.12 0.00 0.45 0.00 0.00 54.58 56.05 2z2r n ASN 240 Cb 0.19 -1.50 0.20 0.00 1.23 0.00 0.00 39.78 39.89 2z2r n ASN 240 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2z2r h PRO 241 N 10.38 0.00 0.08 1.20 0.11 -1.92 -3.41 132.00 138.44 2z2r h PRO 241 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z2r h PRO 241 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z2r h PRO 241 CO 0.94 0.00 -0.04 0.74 -0.21 0.00 0.00 178.00 179.43 2z2r h PHE 242 N 0.00 -0.10 -3.95 0.65 -1.00 -1.88 -3.44 116.94 107.22 2z2r h PHE 242 Ca 0.00 -0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.43 2z2r h PHE 242 Cb 0.87 0.03 -0.29 0.00 3.61 0.00 0.00 35.95 40.18 2z2r h PHE 242 CO 0.00 -0.06 -0.76 -0.59 -1.61 0.00 0.00 178.31 175.29 2z2r s PHE 243 N -1.81 0.59 -1.89 -0.55 -0.71 -1.26 -1.01 117.98 111.34 2z2r s PHE 243 Ca -0.02 -0.11 0.21 0.00 -1.04 0.00 0.00 56.93 55.97 2z2r s PHE 243 Cb 0.00 -0.38 1.21 0.00 -1.21 0.00 0.00 43.02 42.64 2z2r s PHE 243 CO 0.05 -0.01 1.64 0.25 -1.34 0.00 0.00 175.22 175.80 2z2r n THR 244 N 2.93 0.07 -1.67 -4.49 -2.24 -1.12 -4.82 114.28 102.94 2z2r n THR 244 Ca -0.13 0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 2z2r n THR 244 Cb 0.58 -0.69 0.04 0.00 -2.10 0.00 0.00 70.33 68.15 2z2r n THR 244 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z2r n ASN 245 N -1.05 1.72 -0.13 3.42 3.02 -1.26 -4.90 115.26 116.07 2z2r n ASN 245 Ca 0.15 0.95 -0.26 0.00 -0.03 0.00 0.00 54.58 55.38 2z2r n ASN 245 Cb 0.09 -1.46 -0.11 0.00 -0.61 0.00 0.00 39.78 37.69 2z2r n ASN 245 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z2r n ASP 246 N -0.47 1.97 -3.78 6.41 4.64 -1.26 -4.53 116.55 119.52 2z2r n ASP 246 Ca 0.11 0.19 -0.25 0.00 -1.38 0.00 0.00 54.79 53.46 2z2r n ASP 246 Cb 0.44 -0.70 -0.17 0.00 -1.04 0.00 0.00 41.12 39.65 2z2r n ASP 246 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2z2r s ILE 247 N -2.51 0.51 0.00 5.18 1.01 -1.26 -0.98 121.20 123.15 2z2r s ILE 247 Ca -0.37 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2z2r s ILE 247 Cb 0.13 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.84 2z2r s ILE 247 CO 0.53 0.13 0.00 0.18 0.00 0.00 0.00 174.94 175.79 2z2r n LEU 248 N 5.09 0.00 0.00 2.97 4.77 -0.42 -4.90 117.00 124.51 2z2r n LEU 248 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2z2r n LEU 248 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2z2r n LEU 248 CO 0.12 -0.44 0.00 0.00 -1.33 0.00 0.00 177.39 175.74 2z2r s LYS 250 N -1.99 0.65 -0.12 0.00 2.47 -0.72 -2.16 119.74 117.88 2z2r s LYS 250 Ca 0.00 0.77 0.02 0.00 -1.56 0.00 0.00 55.97 55.19 2z2r s LYS 250 Cb 0.00 0.32 -0.01 0.00 -1.46 0.00 0.00 37.83 36.68 2z2r s LYS 250 CO 0.00 -0.08 -0.19 0.99 0.16 0.00 0.00 175.35 176.23 2z2r s THR 251 N 0.27 2.54 -0.15 3.43 2.01 -0.31 -0.95 115.64 122.48 2z2r s THR 251 Ca -0.00 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 2z2r s THR 251 Cb -0.04 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 2z2r s THR 251 CO 0.01 0.54 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.12 2z2r s TYR 252 N 0.37 3.01 -0.17 4.92 1.51 0.29 -0.30 117.35 126.98 2z2r s TYR 252 Ca -0.15 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2z2r s TYR 252 Cb -0.17 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 2z2r s TYR 252 CO 0.07 -0.03 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.30 2z2r s PHE 253 N 0.31 2.85 0.01 2.71 0.08 -0.52 -1.81 117.98 121.60 2z2r s PHE 253 Ca -0.04 -0.91 -0.05 0.00 0.12 0.00 0.00 56.93 56.05 2z2r s PHE 253 Cb -0.14 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2z2r s PHE 253 CO 0.03 -0.42 0.23 0.71 -0.10 0.00 0.00 175.22 175.67 2z2r s TYR 254 N 0.87 3.56 0.26 0.36 2.02 0.45 0.25 117.35 125.11 2z2r s TYR 254 Ca -0.03 0.47 -0.30 0.00 -0.37 0.00 0.00 57.07 56.84 2z2r s TYR 254 Cb -0.15 -1.92 -0.09 0.00 -0.40 0.00 0.00 41.96 39.40 2z2r s TYR 254 CO -0.00 0.62 1.05 1.14 -1.57 0.00 0.00 175.55 176.79 2z2r s GLN 255 N -1.89 4.70 0.27 -0.62 -2.07 0.27 -4.02 119.66 116.30 2z2r s GLN 255 Ca 0.28 1.70 0.10 0.00 -1.82 0.00 0.00 55.36 55.62 2z2r s GLN 255 Cb -0.13 -3.23 0.87 0.00 -1.09 0.00 0.00 33.01 29.44 2z2r s GLN 255 CO 0.18 0.29 1.26 0.36 -1.32 0.00 0.00 175.29 176.06 2z2r n LYS 256 N 1.41 -0.05 -3.09 9.60 0.00 -1.26 -4.44 118.16 120.33 2z2r n LYS 256 Ca -0.01 1.14 -0.40 0.00 -0.00 0.00 0.00 58.31 59.04 2z2r n LYS 256 Cb 0.46 -1.94 -0.05 0.00 -0.00 0.00 0.00 35.03 33.49 2z2r n LYS 256 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2z2r s GLU 257 N -5.44 4.34 0.65 -1.58 -1.05 -1.26 -5.05 118.70 109.31 2z2r s GLU 257 Ca -0.09 0.75 -0.16 0.00 -0.15 0.00 0.00 54.97 55.32 2z2r s GLU 257 Cb 0.26 -3.50 -0.00 0.00 -0.44 0.00 0.00 34.13 30.44 2z2r s GLU 257 CO 0.62 -0.06 1.17 -0.51 0.95 0.00 0.00 175.26 177.43 2z2r s LEU 258 N 1.27 3.48 0.00 1.83 1.02 -1.26 -4.68 118.68 120.34 2z2r s LEU 258 Ca 0.33 2.24 -0.14 0.00 0.02 0.00 0.00 54.13 56.59 2z2r s LEU 258 Cb -0.17 -4.58 0.19 0.00 0.02 0.00 0.00 46.19 41.65 2z2r s LEU 258 CO 0.14 -1.79 0.98 0.61 0.02 0.00 0.00 176.35 176.32 2z2r n GLY 259 N 0.14 -1.72 0.18 -3.19 0.00 0.14 -4.83 105.19 95.90 2z2r n GLY 259 Ca 0.12 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.45 2z2r n GLY 259 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2z2r h TYR 260 N -1.80 0.28 0.00 1.61 -0.00 -1.95 0.12 116.97 115.23 2z2r h TYR 260 Ca -0.33 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.42 2z2r h TYR 260 Cb 0.93 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.59 2z2r h TYR 260 CO 0.00 0.11 0.00 -1.13 -0.00 0.00 0.00 178.16 177.14 2z2r n SER 261 N -5.00 0.00 -0.12 -2.11 3.41 -1.26 -4.80 113.62 103.75 2z2r n SER 261 Ca 0.03 0.43 -0.02 0.00 -0.26 0.00 0.00 58.87 59.06 2z2r n SER 261 Cb 0.16 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2z2r n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z2r n GLY 262 N -1.43 0.52 2.82 5.00 0.00 0.40 -5.03 105.19 107.48 2z2r n GLY 262 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 2z2r n GLY 262 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2r n ASP 263 N 0.98 2.81 -4.94 1.61 9.92 -1.26 -4.79 116.55 120.88 2z2r n ASP 263 Ca -0.02 -2.61 -0.24 0.00 -0.53 0.00 0.00 54.79 51.39 2z2r n ASP 263 Cb 0.07 0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2z2r n ASP 263 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2z2r s PHE 264 N -2.28 3.38 -0.05 1.24 0.40 -1.26 0.25 117.98 119.66 2z2r s PHE 264 Ca 0.08 0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 2z2r s PHE 264 Cb -0.01 -2.16 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 2z2r s PHE 264 CO 0.05 -0.17 -0.19 0.42 0.70 0.00 0.00 175.22 176.03 2z2r s ILE 265 N -2.50 1.61 0.22 0.64 1.01 -1.26 -4.82 121.20 116.09 2z2r s ILE 265 Ca 0.45 -0.82 -0.32 0.00 0.00 0.00 0.00 60.65 59.96 2z2r s ILE 265 Cb -0.10 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 40.88 2z2r s ILE 265 CO 0.38 0.46 1.69 -1.22 0.00 0.00 0.00 174.94 176.25 2z2r n TYR 266 N 3.06 2.72 -0.11 3.97 4.02 -1.26 -0.57 117.16 128.99 2z2r n TYR 266 Ca -0.18 0.09 -0.24 0.00 -0.01 0.00 0.00 57.90 57.57 2z2r n TYR 266 Cb 0.53 -2.65 -0.11 0.00 -0.02 0.00 0.00 39.34 37.08 2z2r n TYR 266 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2z2r n ASP 267 N 3.67 1.89 0.00 7.72 2.03 0.69 -4.70 116.55 127.85 2z2r n ASP 267 Ca 0.15 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.85 2z2r n ASP 267 Cb 0.34 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 2z2r n ASP 267 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z2r n HIS 268 N -4.36 0.00 -4.30 -0.67 1.44 -0.98 -4.96 115.22 101.39 2z2r n HIS 268 Ca -0.38 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.06 2z2r n HIS 268 Cb 0.75 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.76 2z2r n HIS 268 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z2r s ALA 269 N -2.00 2.89 -0.25 1.59 0.00 -1.26 -1.44 121.76 121.29 2z2r s ALA 269 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.49 2z2r s ALA 269 Cb 0.00 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.49 2z2r s ALA 269 CO 0.00 0.47 -0.09 -1.21 0.00 0.00 0.00 175.76 174.93 2z2r s GLU 270 N -2.79 2.03 0.68 0.00 2.02 0.59 -4.87 118.70 116.36 2z2r s GLU 270 Ca 0.24 -1.21 -0.15 0.00 0.02 0.00 0.00 54.97 53.87 2z2r s GLU 270 Cb -0.09 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.38 2z2r s GLU 270 CO 0.14 -0.58 1.14 0.20 0.02 0.00 0.00 175.26 176.19 2z2r s GLY 271 N 1.21 2.21 0.00 -1.39 0.00 -1.26 -1.16 107.32 106.93 2z2r s GLY 271 Ca -0.08 0.65 0.24 0.00 0.00 0.00 0.00 44.72 45.53 2z2r s GLY 271 CO -0.05 1.02 1.40 0.00 0.00 0.00 0.00 173.10 175.47 2z2r n GLU 273 N 1.20 -1.52 -3.72 0.00 -0.00 -1.20 -4.75 120.64 110.66 2z2r n GLU 273 Ca 0.17 1.07 -0.14 0.00 -0.00 0.00 0.00 57.16 58.26 2z2r n GLU 273 Cb 0.55 -1.96 -0.09 0.00 -0.00 0.00 0.00 31.44 29.95 2z2r n GLU 273 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2z2r s ILE 274 N -2.38 0.02 -0.78 3.84 1.01 -1.26 -4.80 121.20 116.85 2z2r s ILE 274 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2z2r s ILE 274 Cb 0.00 -0.65 0.20 0.00 0.01 0.00 0.00 42.46 42.02 2z2r s ILE 274 CO 0.00 -0.11 0.65 -0.44 0.00 0.00 0.00 174.94 175.04 2z2r s SER 275 N -0.59 5.88 0.78 3.58 0.01 -1.26 -5.07 113.70 117.04 2z2r s SER 275 Ca -0.07 -3.13 -0.11 0.00 1.31 0.00 0.00 55.95 53.94 2z2r s SER 275 Cb -0.04 -1.96 0.06 0.00 0.21 0.00 0.00 66.02 64.29 2z2r s SER 275 CO 0.03 -0.35 1.11 0.26 0.41 0.00 0.00 173.24 174.70 2z2r s TRP 276 N -0.49 2.41 -0.22 2.43 0.52 -1.26 -2.79 118.94 119.54 2z2r s TRP 276 Ca 0.21 1.59 0.12 0.00 0.02 0.00 0.00 56.10 58.04 2z2r s TRP 276 Cb -0.14 -3.13 0.43 0.00 -1.15 0.00 0.00 33.47 29.49 2z2r s TRP 276 CO -0.07 -1.97 1.29 0.36 0.02 0.00 0.00 176.95 176.58 2z2r n LYS 277 N -3.45 1.69 0.00 4.98 2.85 -0.18 -4.84 118.16 119.22 2z2r n LYS 277 Ca 0.10 -3.15 0.00 0.00 -1.05 0.00 0.00 58.31 54.21 2z2r n LYS 277 Cb 0.53 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 2z2r n LYS 277 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2z2r n ASP 278 N -1.13 0.00 -0.34 -5.58 -0.08 -1.26 -4.97 116.55 103.18 2z2r n ASP 278 Ca 0.23 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.53 2z2r n ASP 278 Cb 0.80 0.00 0.19 0.00 2.34 0.00 0.00 41.12 44.45 2z2r n ASP 278 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2z2r h ASN 279 N 0.00 1.00 0.54 1.67 2.35 -1.95 0.31 115.58 119.50 2z2r h ASN 279 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z2r h ASN 279 Cb 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2z2r h ASN 279 CO 0.00 0.66 0.00 0.00 -1.65 0.00 0.00 177.43 176.44 2z2r h ALA 280 N 1.47 1.00 -0.01 -0.83 0.00 -1.95 -1.92 119.26 117.01 2z2r h ALA 280 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2z2r h ALA 280 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z2r h ALA 280 CO -0.14 0.00 -0.64 0.72 0.00 0.00 0.00 179.25 179.19 2z2r n HIS 281 N -2.42 0.00 -2.73 0.00 8.25 0.10 -4.84 115.22 113.58 2z2r n HIS 281 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 2z2r n HIS 281 Cb 0.18 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2z2r n HIS 281 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2z2r s ASN 282 N -2.64 6.36 0.44 0.41 3.84 -0.63 -4.81 114.94 117.91 2z2r s ASN 282 Ca 0.15 -0.22 0.24 0.00 0.21 0.00 0.00 52.86 53.24 2z2r s ASN 282 Cb 0.17 -2.48 0.93 0.00 -0.55 0.00 0.00 41.25 39.32 2z2r s ASN 282 CO 0.66 -1.36 1.83 0.58 -2.79 0.00 0.00 177.10 176.03 2z2r h VAL 283 N 6.07 0.57 0.00 -5.21 2.07 -1.88 -2.69 116.25 115.17 2z2r h VAL 283 Ca -0.26 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2z2r h VAL 283 Cb 1.07 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2z2r h VAL 283 CO 1.14 0.22 0.00 1.07 0.02 0.00 0.00 177.57 180.02 2z2r n THR 284 N -3.41 0.00 -3.72 2.57 5.66 -1.26 -4.73 114.28 109.39 2z2r n THR 284 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2z2r n THR 284 Cb 0.42 -0.68 -0.08 0.00 -1.55 0.00 0.00 70.33 68.45 2z2r n THR 284 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2z2r s VAL 285 N -2.00 0.05 -0.08 1.08 1.01 -1.02 -1.92 120.40 117.53 2z2r s VAL 285 Ca 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2z2r s VAL 285 Cb 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2z2r s VAL 285 CO 0.09 -0.25 0.13 -0.62 0.00 0.00 0.00 175.10 174.45 2z2r s ASP 286 N -1.48 6.18 -0.06 3.32 -1.08 -0.19 -4.79 116.67 118.58 2z2r s ASP 286 Ca -0.11 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 2z2r s ASP 286 Cb -0.04 -1.94 0.02 0.00 -1.46 0.00 0.00 42.92 39.50 2z2r s ASP 286 CO 0.03 0.36 -0.03 -0.22 0.52 0.00 0.00 175.17 175.83 2z2r s LEU 287 N -1.28 1.08 0.01 -1.34 1.98 -1.26 -1.83 118.68 116.05 2z2r s LEU 287 Ca 0.18 -0.12 0.02 0.00 -2.89 0.00 0.00 54.13 51.32 2z2r s LEU 287 Cb -0.12 -0.46 -0.04 0.00 0.66 0.00 0.00 46.19 46.23 2z2r s LEU 287 CO 0.08 -0.10 0.02 -1.61 -1.89 0.00 0.00 176.35 172.84 2z2r s GLU 288 N 1.30 2.80 0.11 1.98 2.02 -0.95 -4.96 118.70 121.01 2z2r s GLU 288 Ca -0.05 -0.62 0.05 0.00 0.02 0.00 0.00 54.97 54.37 2z2r s GLU 288 Cb -0.14 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 2z2r s GLU 288 CO -0.02 0.62 -0.12 1.41 0.02 0.00 0.00 175.26 177.16 2z2r s MET 289 N -1.70 0.94 -0.24 1.61 1.75 -1.26 -0.69 119.30 119.71 2z2r s MET 289 Ca 0.21 -1.21 -0.07 0.00 -1.25 0.00 0.00 55.69 53.37 2z2r s MET 289 Cb -0.12 -0.72 0.11 0.00 2.84 0.00 0.00 34.83 36.94 2z2r s MET 289 CO 0.12 0.13 0.49 0.50 -0.65 0.00 0.00 175.02 175.61 2z2r s ARG 290 N -2.76 0.41 0.19 4.11 3.52 0.46 -4.98 118.95 119.92 2z2r s ARG 290 Ca 0.07 1.12 -0.06 0.00 -0.13 0.00 0.00 55.73 56.73 2z2r s ARG 290 Cb -0.04 0.44 -0.06 0.00 -1.56 0.00 0.00 34.95 33.73 2z2r s ARG 290 CO 0.02 -0.29 0.46 0.15 -0.81 0.00 0.00 175.30 174.82 2z2r s LYS 291 N 2.71 3.69 -0.23 5.12 1.02 -1.26 -0.47 119.74 130.30 2z2r s LYS 291 Ca -0.00 0.05 -0.04 0.00 0.02 0.00 0.00 55.97 56.00 2z2r s LYS 291 Cb -0.12 -2.75 0.10 0.00 -0.52 0.00 0.00 37.83 34.53 2z2r s LYS 291 CO -0.15 0.39 0.19 -1.14 -0.92 0.00 0.00 175.35 173.71 2z2r s GLN 292 N -2.82 0.19 -0.23 1.68 0.74 -0.32 -4.96 119.66 113.94 2z2r s GLN 292 Ca 0.44 -0.09 -0.13 0.00 0.05 0.00 0.00 55.36 55.63 2z2r s GLN 292 Cb -0.12 -1.22 -0.04 0.00 1.10 0.00 0.00 33.01 32.73 2z2r s GLN 292 CO 0.24 -0.81 0.28 1.03 -0.55 0.00 0.00 175.29 175.48 2z2r s ARG 293 N 2.24 4.10 -0.40 1.67 0.52 -1.26 -1.53 118.95 124.29 2z2r s ARG 293 Ca 0.07 -0.05 -0.13 0.00 -0.52 0.00 0.00 55.73 55.10 2z2r s ARG 293 Cb -0.15 -3.56 0.03 0.00 0.52 0.00 0.00 34.95 31.79 2z2r s ARG 293 CO -0.21 -0.04 0.27 -0.80 0.02 0.00 0.00 175.30 174.54 2z2r s ASN 294 N 1.17 5.92 0.54 0.23 0.01 -1.05 -5.00 114.94 116.76 2z2r s ASN 294 Ca 0.13 -1.03 0.22 0.00 -0.71 0.00 0.00 52.86 51.47 2z2r s ASN 294 Cb -0.14 -2.09 1.42 0.00 0.41 0.00 0.00 41.25 40.84 2z2r s ASN 294 CO 0.07 -0.45 2.12 0.11 -1.51 0.00 0.00 177.10 177.44 2z2r h LYS 295 N 8.55 0.00 -0.62 -0.60 1.57 -1.97 0.54 116.57 124.04 2z2r h LYS 295 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2z2r h LYS 295 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2z2r h LYS 295 CO 0.72 0.00 0.00 2.41 -0.57 0.00 0.00 179.45 182.01 2z2r n THR 296 N -4.32 0.89 -0.01 -0.16 -1.04 -1.26 -4.19 114.28 104.20 2z2r n THR 296 Ca 0.01 -0.95 -0.01 0.00 -2.04 0.00 0.00 64.05 61.06 2z2r n THR 296 Cb 0.24 0.60 -0.01 0.00 -1.82 0.00 0.00 70.33 69.34 2z2r n THR 296 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2z2r n THR 297 N 1.48 0.11 -1.01 12.58 -2.24 -0.97 -5.01 114.28 119.22 2z2r n THR 297 Ca 0.22 -0.07 -0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2z2r n THR 297 Cb 0.59 -0.93 -0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2z2r n THR 297 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z2r n LYS 298 N -2.10 -0.59 -4.20 -0.78 5.02 0.14 -5.01 118.16 110.64 2z2r n LYS 298 Ca -0.03 0.17 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 2z2r n LYS 298 Cb 0.55 -3.63 -0.10 0.00 -0.02 0.00 0.00 35.03 31.82 2z2r n LYS 298 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2z2r s GLN 299 N -0.67 3.72 0.16 1.97 -2.07 -1.24 -4.95 119.66 116.58 2z2r s GLN 299 Ca 0.00 -0.41 -0.02 0.00 -1.82 0.00 0.00 55.36 53.11 2z2r s GLN 299 Cb 0.00 -3.05 -0.05 0.00 -1.09 0.00 0.00 33.01 28.83 2z2r s GLN 299 CO 0.00 0.33 0.36 0.54 -1.32 0.00 0.00 175.29 175.20 2z2r s VAL 300 N 0.17 5.21 -0.16 3.63 0.11 -1.26 -2.53 120.40 125.58 2z2r s VAL 300 Ca 0.02 -0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 58.80 2z2r s VAL 300 Cb -0.13 -3.68 0.06 0.00 -1.53 0.00 0.00 36.38 31.10 2z2r s VAL 300 CO 0.02 -0.06 0.08 -0.60 -3.33 0.00 0.00 175.10 171.21 2z2r s ARG 301 N -2.98 0.11 -0.08 1.54 3.52 -0.58 -4.96 118.95 115.52 2z2r s ARG 301 Ca 0.39 -0.06 -0.04 0.00 -0.13 0.00 0.00 55.73 55.89 2z2r s ARG 301 Cb -0.12 -1.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.55 2z2r s ARG 301 CO 0.27 -0.62 0.08 0.95 -0.81 0.00 0.00 175.30 175.17 2z2r s THR 302 N 2.11 4.91 -0.12 4.11 -4.23 -1.26 -1.17 115.64 119.99 2z2r s THR 302 Ca 0.02 -0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2z2r s THR 302 Cb -0.16 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.57 2z2r s THR 302 CO -0.08 0.56 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.79 2z2r s ILE 303 N -1.01 1.46 -0.17 2.99 1.01 0.38 -4.97 121.20 120.89 2z2r s ILE 303 Ca 0.16 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 2z2r s ILE 303 Cb -0.12 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.99 2z2r s ILE 303 CO 0.06 0.44 -0.13 -1.61 0.00 0.00 0.00 174.94 173.69 2z2r s GLU 304 N 1.20 3.24 -0.13 2.79 2.02 -1.26 -0.40 118.70 126.15 2z2r s GLU 304 Ca -0.02 -0.72 -0.05 0.00 0.02 0.00 0.00 54.97 54.19 2z2r s GLU 304 Cb -0.14 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2z2r s GLU 304 CO -0.05 -0.06 0.05 0.15 0.02 0.00 0.00 175.26 175.38 2z2r s LYS 305 N 1.01 3.50 -0.21 1.61 1.02 0.13 -4.98 119.74 121.83 2z2r s LYS 305 Ca -0.01 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 55.66 2z2r s LYS 305 Cb -0.15 -3.04 0.04 0.00 -0.52 0.00 0.00 37.83 34.17 2z2r s LYS 305 CO -0.03 0.53 -0.10 0.42 -0.92 0.00 0.00 175.35 175.25 2z2r s ILE 306 N -0.36 1.70 -0.12 2.17 1.01 -1.26 -2.24 121.20 122.11 2z2r s ILE 306 Ca 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2z2r s ILE 306 Cb -0.12 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2z2r s ILE 306 CO 0.02 0.15 -0.12 -0.89 0.00 0.00 0.00 174.94 174.10 2z2r s THR 307 N 1.36 3.20 0.24 2.92 2.01 -0.76 -4.98 115.64 119.63 2z2r s THR 307 Ca -0.02 -0.62 -0.31 0.00 0.31 0.00 0.00 61.69 61.05 2z2r s THR 307 Cb -0.17 -2.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.90 2z2r s THR 307 CO -0.08 0.54 1.62 -2.84 -0.69 0.00 0.00 174.62 173.17 2z2r s PRO 308 N 0.09 4.15 0.44 4.92 0.02 -1.26 -1.02 135.00 142.34 2z2r s PRO 308 Ca -0.05 2.52 0.08 0.00 0.02 0.00 0.00 61.00 63.57 2z2r s PRO 308 Cb -0.14 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 2z2r s PRO 308 CO 0.04 -0.65 0.45 0.42 -0.33 0.00 0.00 177.00 176.93 2z2r s ILE 309 N 0.60 2.61 -0.27 2.83 1.01 -0.81 -4.77 121.20 122.40 2z2r s ILE 309 Ca 0.68 -1.26 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2z2r s ILE 309 Cb -0.47 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2z2r s ILE 309 CO 0.39 0.00 0.90 -0.70 0.00 0.00 0.00 174.94 175.53 2z2r s GLU 310 N -4.23 4.12 0.03 2.79 2.56 -1.26 -4.71 118.70 118.00 2z2r s GLU 310 Ca 0.49 0.95 -0.08 0.00 0.00 0.00 0.00 54.97 56.33 2z2r s GLU 310 Cb -0.05 -3.68 -0.00 0.00 2.00 0.00 0.00 34.13 32.40 2z2r s GLU 310 CO 0.29 -0.64 0.16 0.45 -0.56 0.00 0.00 175.26 174.96 2z2r s SER 311 N 1.44 0.07 0.19 -1.70 0.15 -1.26 -4.86 113.70 107.72 2z2r s SER 311 Ca 0.38 -0.37 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 2z2r s SER 311 Cb -0.14 0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.51 2z2r s SER 311 CO 0.10 -0.50 1.60 0.15 1.20 0.00 0.00 173.24 175.78 2z2r h PHE 312 N 3.71 1.04 0.00 3.44 3.57 -1.91 -2.61 116.94 124.19 2z2r h PHE 312 Ca -0.32 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 60.95 2z2r h PHE 312 Cb 1.19 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2z2r h PHE 312 CO 0.54 1.02 0.00 1.19 -2.23 0.00 0.00 178.31 178.83 2z2r n PHE 313 N -4.12 0.00 0.52 0.41 3.01 -1.26 -0.14 117.46 115.87 2z2r n PHE 313 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2z2r n PHE 313 Cb 0.43 -0.12 0.43 0.00 -0.01 0.00 0.00 39.48 40.22 2z2r n PHE 313 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2z2r n ASN 314 N -1.12 0.39 -0.15 4.37 3.02 -0.98 -2.13 115.26 118.66 2z2r n ASN 314 Ca 0.03 0.58 0.27 0.00 -0.03 0.00 0.00 54.58 55.44 2z2r n ASN 314 Cb 0.03 -0.67 0.72 0.00 -0.61 0.00 0.00 39.78 39.25 2z2r n ASN 314 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z2r h PHE 315 N 0.00 0.00 -0.28 3.10 3.57 -0.75 0.82 116.94 123.40 2z2r h PHE 315 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z2r h PHE 315 Cb 0.38 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2z2r h PHE 315 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2z2r n PHE 316 N -4.28 0.36 -3.22 0.41 3.01 -0.90 -4.11 117.46 108.73 2z2r n PHE 316 Ca 0.17 -0.18 -0.24 0.00 1.01 0.00 0.00 57.45 58.21 2z2r n PHE 316 Cb 0.91 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.32 2z2r n PHE 316 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2z2r n ASP 317 N 0.58 1.50 -4.80 4.37 4.64 0.28 -3.20 116.55 119.92 2z2r n ASP 317 Ca 0.16 -3.01 -0.31 0.00 -1.38 0.00 0.00 54.79 50.24 2z2r n ASP 317 Cb 0.36 -0.64 0.07 0.00 -1.04 0.00 0.00 41.12 39.88 2z2r n ASP 317 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2z2r s PRO 318 N -1.93 2.51 0.36 -0.67 0.04 -1.24 -4.96 135.00 129.11 2z2r s PRO 318 Ca 0.38 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 2z2r s PRO 318 Cb 0.21 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.69 2z2r s PRO 318 CO -0.08 -1.40 1.37 -2.30 0.04 0.00 0.00 177.00 174.62 2z2r n PRO 319 N -3.34 2.34 -3.98 0.56 -0.01 -1.26 -4.92 135.00 124.39 2z2r n PRO 319 Ca 0.08 0.82 -0.31 0.00 -0.01 0.00 0.00 63.50 64.08 2z2r n PRO 319 Cb 0.54 -2.46 -0.05 0.00 -0.01 0.00 0.00 33.50 31.52 2z2r n PRO 319 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 2z2r s LYS 320 N -1.97 3.21 0.30 -0.52 1.02 -1.26 -4.65 119.74 115.87 2z2r s LYS 320 Ca 0.55 -0.53 0.06 0.00 0.02 0.00 0.00 55.97 56.07 2z2r s LYS 320 Cb -0.53 -2.92 0.81 0.00 -0.52 0.00 0.00 37.83 34.67 2z2r s LYS 320 CO 0.63 0.60 1.67 0.82 -0.92 0.00 0.00 175.35 178.15 2z2r h ILE 321 N 2.40 0.36 -3.80 2.17 2.04 -1.95 -3.44 117.51 115.30 2z2r h ILE 321 Ca -0.46 -0.10 -0.49 0.00 1.00 0.00 0.00 64.86 64.81 2z2r h ILE 321 Cb 1.16 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2z2r h ILE 321 CO 0.71 0.06 0.15 -1.10 0.00 0.00 0.00 178.15 177.97 2z2r s GLN 322 N -5.85 3.96 0.00 2.37 -0.21 -1.26 -5.20 119.66 113.47 2z2r s GLN 322 Ca -0.11 0.69 0.00 0.00 0.02 0.00 0.00 55.36 55.96 2z2r s GLN 322 Cb 0.27 -2.37 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2z2r s GLN 322 CO 0.78 0.04 0.00 0.09 -2.12 0.00 0.00 175.29 174.08 2z2r n ASN 323 N -0.76 0.00 -3.95 5.90 4.13 -1.26 -5.18 115.26 114.13 2z2r n ASN 323 Ca 0.04 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.94 2z2r n ASN 323 Cb 0.54 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.81 2z2r n ASN 323 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2z2r n GLU 328 N 0.00 0.00 0.00 3.52 1.02 -1.26 -4.97 120.64 118.95 2z2r n GLU 328 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z2r n GLU 328 Cb 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2z2r n GLU 328 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z2r n GLU 329 N 2.15 0.00 0.27 3.49 1.02 -1.26 -4.46 120.64 121.85 2z2r n GLU 329 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 2z2r n GLU 329 Cb 0.52 -0.18 -0.05 0.00 -0.02 0.00 0.00 31.44 31.71 2z2r n GLU 329 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2z2r h LEU 330 N 0.00 -0.62 -0.39 -4.62 3.38 -1.99 -3.06 115.31 108.01 2z2r h LEU 330 Ca 0.00 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2z2r h LEU 330 Cb 0.00 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2z2r h LEU 330 CO 0.00 -0.23 -0.22 -0.33 0.09 0.00 0.00 178.44 177.74 2z2r h GLU 331 N -1.14 0.85 0.00 1.13 5.08 -1.89 0.94 114.58 119.55 2z2r h GLU 331 Ca -0.07 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2z2r h GLU 331 Cb 0.56 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2z2r h GLU 331 CO 0.12 1.02 -0.00 0.93 -1.00 0.00 0.00 179.01 180.08 2z2r h GLU 332 N 0.66 0.00 0.00 2.33 5.08 -1.90 -2.70 114.58 118.04 2z2r h GLU 332 Ca 0.08 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2z2r h GLU 332 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2z2r h GLU 332 CO 0.06 0.00 -1.17 -3.47 -1.00 0.00 0.00 179.01 173.44 2z2r n ASP 333 N -3.73 1.90 -1.75 1.42 -0.08 -1.09 -3.86 116.55 109.36 2z2r n ASP 333 Ca -0.03 0.42 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 2z2r n ASP 333 Cb 0.08 -0.81 0.00 0.00 2.34 0.00 0.00 41.12 42.74 2z2r n ASP 333 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2z2r n LEU 334 N -4.46 2.20 0.00 -2.67 4.32 0.32 -0.22 117.00 116.50 2z2r n LEU 334 Ca -0.21 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 54.79 2z2r n LEU 334 Cb 0.53 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2z2r n LEU 334 CO 0.15 0.41 0.00 1.21 -1.22 0.00 0.00 177.39 177.94 2z2r n GLU 335 N 1.74 0.00 -0.14 3.23 2.13 -1.03 -4.66 120.64 121.92 2z2r n GLU 335 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2z2r n GLU 335 Cb 0.21 -0.37 -0.02 0.00 0.27 0.00 0.00 31.44 31.53 2z2r n GLU 335 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2z2r h GLU 336 N 0.00 0.88 -0.06 5.31 5.08 -0.70 -1.25 114.58 123.83 2z2r h GLU 336 Ca 0.00 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 2z2r h GLU 336 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2z2r h GLU 336 CO 0.00 1.04 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.85 2z2r h ARG 337 N 0.70 0.18 -0.80 2.33 2.43 -1.87 0.19 114.38 117.55 2z2r h ARG 337 Ca 0.09 -0.12 0.23 0.00 -0.81 0.00 0.00 59.98 59.37 2z2r h ARG 337 Cb 0.80 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2z2r h ARG 337 CO 0.07 0.69 0.62 1.25 -1.51 0.00 0.00 179.97 181.09 2z2r h LEU 338 N -0.31 0.00 0.03 3.80 6.46 -1.81 0.81 115.31 124.29 2z2r h LEU 338 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2z2r h LEU 338 Cb 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2z2r h LEU 338 CO 0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 178.44 177.83 2z2r h ALA 339 N 1.51 -0.05 -1.02 1.25 0.00 -0.90 -3.11 119.26 116.95 2z2r h ALA 339 Ca 0.38 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.38 2z2r h ALA 339 Cb 1.61 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 2z2r h ALA 339 CO -0.00 -0.05 0.66 1.25 0.00 0.00 0.00 179.25 181.10 2z2r h LEU 340 N -1.00 0.46 -0.04 0.00 5.85 0.12 -0.53 115.31 120.17 2z2r h LEU 340 Ca -0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2z2r h LEU 340 Cb 0.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2z2r h LEU 340 CO 0.01 0.11 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.43 2z2r h ASP 341 N 0.42 0.07 -0.31 1.25 3.58 0.45 -0.75 116.42 121.12 2z2r h ASP 341 Ca 0.58 -0.32 -0.04 0.00 0.42 0.00 0.00 57.03 57.67 2z2r h ASP 341 Cb 1.43 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.44 2z2r h ASP 341 CO -0.29 0.37 0.06 1.88 -2.88 0.00 0.00 179.24 178.39 2z2r h TYR 342 N -0.23 0.62 0.41 0.28 0.05 -1.27 -2.42 116.97 114.41 2z2r h TYR 342 Ca 0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2z2r h TYR 342 Cb 0.34 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 2z2r h TYR 342 CO 0.03 0.56 -0.45 1.03 -1.05 0.00 0.00 178.16 178.29 2z2r h SER 343 N 0.59 -1.23 -0.31 3.88 0.87 -0.90 -1.70 113.55 114.75 2z2r h SER 343 Ca 0.13 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 2z2r h SER 343 Cb 0.28 0.41 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 2z2r h SER 343 CO 0.00 -0.59 -0.18 0.40 -0.53 0.00 0.00 176.83 175.93 2z2r h ILE 344 N -0.88 0.48 -0.27 2.23 2.04 -0.89 -0.07 117.51 120.15 2z2r h ILE 344 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2z2r h ILE 344 Cb 0.78 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 2z2r h ILE 344 CO -0.09 0.00 -0.43 1.23 0.00 0.00 0.00 178.15 178.87 2z2r h GLY 345 N -0.15 -0.64 -0.07 5.37 0.00 -1.22 0.15 103.07 106.52 2z2r h GLY 345 Ca 0.16 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.17 2z2r h GLY 345 CO -0.40 -0.20 0.10 0.83 0.00 0.00 0.00 176.54 176.87 2z2r h GLU 346 N -0.41 0.20 -0.93 4.80 5.08 -0.38 0.44 114.58 123.39 2z2r h GLU 346 Ca 0.11 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2z2r h GLU 346 Cb 0.60 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2z2r h GLU 346 CO -0.49 0.13 0.57 1.96 -1.00 0.00 0.00 179.01 180.18 2z2r h GLN 347 N 0.20 0.94 -0.04 2.33 1.08 0.10 0.21 115.11 119.94 2z2r h GLN 347 Ca 0.37 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.36 2z2r h GLN 347 Cb 0.63 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2z2r h GLN 347 CO -0.52 0.62 -0.58 -0.07 -0.95 0.00 0.00 178.83 177.33 2z2r h LEU 348 N 0.97 0.58 -0.31 1.46 -0.00 0.14 -2.66 115.31 115.50 2z2r h LEU 348 Ca 0.43 -0.71 -0.03 0.00 -0.00 0.00 0.00 57.88 57.57 2z2r h LEU 348 Cb 0.32 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2z2r h LEU 348 CO -0.22 1.21 0.09 0.50 -0.00 0.00 0.00 178.44 180.02 2z2r h LYS 349 N 0.00 0.49 0.00 1.13 3.64 0.32 -0.82 116.57 121.33 2z2r h LYS 349 Ca -0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2z2r h LYS 349 Cb 1.26 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2z2r h LYS 349 CO 0.12 0.55 -0.78 -0.25 -2.27 0.00 0.00 179.45 176.81 2z2r n ASP 350 N -4.67 0.75 0.00 4.20 8.00 0.69 -4.50 116.55 121.02 2z2r n ASP 350 Ca -0.02 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.86 2z2r n ASP 350 Cb 0.17 0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 2z2r n ASP 350 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z2r n LYS 351 N -1.52 0.00 -0.36 -1.24 5.02 -1.04 -4.73 118.16 114.28 2z2r n LYS 351 Ca 0.05 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2z2r n LYS 351 Cb 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.32 2z2r n LYS 351 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2z2r h LEU 352 N 0.00 -1.70 0.45 -0.35 7.12 -1.50 -1.17 115.31 118.16 2z2r h LEU 352 Ca 0.00 0.30 -0.02 0.00 0.13 0.00 0.00 57.88 58.29 2z2r h LEU 352 Cb 0.00 0.81 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2z2r h LEU 352 CO 0.00 -0.28 -0.22 0.40 -0.13 0.00 0.00 178.44 178.22 2z2r h ILE 353 N -0.05 0.56 -0.87 4.05 2.04 -1.40 -1.86 117.51 119.97 2z2r h ILE 353 Ca 0.25 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2z2r h ILE 353 Cb 0.53 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2z2r h ILE 353 CO -0.91 0.02 0.54 -0.65 0.00 0.00 0.00 178.15 177.15 2z2r h PRO 354 N -0.67 1.18 -0.52 2.37 0.11 -1.68 -3.20 132.00 129.59 2z2r h PRO 354 Ca -0.06 -0.10 -0.33 0.00 0.11 0.00 0.00 66.00 65.62 2z2r h PRO 354 Cb 0.50 -0.25 -0.20 0.00 0.11 0.00 0.00 31.00 31.15 2z2r h PRO 354 CO 0.10 0.81 -0.14 0.54 -0.21 0.00 0.00 178.00 179.11 2z2r n ARG 355 N -4.37 2.33 -0.08 1.05 5.12 -0.48 -4.90 116.66 115.33 2z2r n ARG 355 Ca 0.10 -3.43 -0.02 0.00 -1.93 0.00 0.00 57.85 52.56 2z2r n ARG 355 Cb 0.05 -1.98 -0.02 0.00 -1.16 0.00 0.00 32.46 29.36 2z2r n ARG 355 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z2r n ALA 356 N -1.01 -0.12 -0.08 7.54 0.00 -0.70 -1.45 120.51 124.70 2z2r n ALA 356 Ca 0.39 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.96 2z2r n ALA 356 Cb 0.98 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.53 2z2r n ALA 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z2r h VAL 357 N 0.00 0.00 -0.84 0.00 2.07 -1.90 0.17 116.25 115.74 2z2r h VAL 357 Ca 0.03 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.76 2z2r h VAL 357 Cb 0.07 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.70 2z2r h VAL 357 CO -0.17 0.00 0.07 0.44 0.02 0.00 0.00 177.57 177.93 2z2r h ASP 358 N -0.01 -0.30 -0.81 0.57 3.45 -1.66 1.22 116.42 118.88 2z2r h ASP 358 Ca 0.03 0.22 0.03 0.00 0.43 0.00 0.00 57.03 57.73 2z2r h ASP 358 Cb 0.09 0.36 -0.04 0.00 -0.56 0.00 0.00 39.33 39.18 2z2r h ASP 358 CO -0.18 -0.21 0.53 -0.50 -1.57 0.00 0.00 179.24 177.30 2z2r h TRP 359 N 0.11 0.98 0.07 4.55 4.06 0.04 1.05 115.95 126.82 2z2r h TRP 359 Ca 0.49 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.46 2z2r h TRP 359 Cb 0.94 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2z2r h TRP 359 CO -0.41 0.59 -0.03 0.35 -3.56 0.00 0.00 178.44 175.38 2z2r h PHE 360 N 1.03 -0.09 -0.05 0.49 3.04 0.40 -3.27 116.94 118.49 2z2r h PHE 360 Ca 0.31 -0.00 -0.20 0.00 3.98 0.00 0.00 57.97 62.06 2z2r h PHE 360 Cb -0.02 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 2z2r h PHE 360 CO -0.00 0.17 -0.80 1.79 -2.02 0.00 0.00 178.31 177.45 2z2r h THR 361 N -0.34 1.39 0.00 4.41 1.35 -0.43 -3.42 112.91 115.87 2z2r h THR 361 Ca -0.01 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 2z2r h THR 361 Cb 0.30 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2z2r h THR 361 CO 0.02 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2z2r n GLY 362 N 0.68 1.82 0.33 5.82 0.00 0.36 -4.97 105.19 109.24 2z2r n GLY 362 Ca -0.05 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.20 2z2r n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2r h ALA 363 N 0.00 1.75 -0.18 4.61 0.00 -1.80 0.80 119.26 124.44 2z2r h ALA 363 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2z2r h ALA 363 Cb 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z2r h ALA 363 CO 0.00 -0.68 0.40 0.00 0.00 0.00 0.00 179.25 178.97 2z2r h ALA 364 N 1.91 1.69 0.00 0.00 0.00 -1.89 -3.49 119.26 117.48 2z2r h ALA 364 Ca 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2z2r h ALA 364 Cb 1.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2z2r h ALA 364 CO -0.73 -0.49 0.00 1.28 0.00 0.00 0.00 179.25 179.31