#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2r h GLY 83 N 0.00 0.66 -0.17 0.23 0.00 -2.06 -2.93 103.07 98.80 2z2r h GLY 83 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2z2r h GLY 83 CO 0.00 0.30 -0.53 -1.82 0.00 0.00 0.00 176.54 174.49 2z2r h TYR 84 N 0.61 -1.59 -0.02 5.60 3.20 -2.06 -2.57 116.97 120.14 2z2r h TYR 84 Ca 0.15 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2z2r h TYR 84 Cb 0.13 0.72 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2z2r h TYR 84 CO 0.01 -0.53 -0.25 -0.24 -1.64 0.00 0.00 178.16 175.51 2z2r h VAL 85 N -0.54 1.19 -0.67 1.81 3.04 -1.98 -3.01 116.25 116.09 2z2r h VAL 85 Ca 0.04 -0.91 -0.08 0.00 -1.01 0.00 0.00 66.70 64.74 2z2r h VAL 85 Cb 0.65 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.37 2z2r h VAL 85 CO -0.45 0.26 0.11 1.23 -1.01 0.00 0.00 177.57 177.71 2z2r h GLY 86 N 0.80 1.19 -0.76 3.17 0.00 -1.29 -2.72 103.07 103.46 2z2r h GLY 86 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2z2r h GLY 86 CO 0.03 0.74 0.00 0.61 0.00 0.00 0.00 176.54 177.92 2z2r n GLY 87 N -0.57 0.81 3.82 4.60 0.00 -1.09 -4.86 105.19 107.90 2z2r n GLY 87 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2z2r n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z2r s LEU 88 N -0.24 3.55 0.37 0.99 1.43 -1.03 -5.03 118.68 118.72 2z2r s LEU 88 Ca 0.00 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.53 2z2r s LEU 88 Cb 0.00 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 2z2r s LEU 88 CO 0.00 -0.87 1.05 -2.84 0.23 0.00 0.00 176.35 173.91 2z2r s PRO 89 N -4.10 4.30 0.14 1.29 0.02 -1.26 -4.81 135.00 130.58 2z2r s PRO 89 Ca 0.61 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.91 2z2r s PRO 89 Cb -0.13 -2.70 -0.06 0.00 0.02 0.00 0.00 34.50 31.63 2z2r s PRO 89 CO 0.35 -0.03 1.45 0.36 -0.33 0.00 0.00 177.00 178.80 2z2r n LYS 90 N 0.25 -0.38 -0.26 5.54 2.85 -1.26 -0.15 118.16 124.75 2z2r n LYS 90 Ca 0.03 1.42 -0.07 0.00 -1.05 0.00 0.00 58.31 58.65 2z2r n LYS 90 Cb 0.49 -2.10 -0.06 0.00 -0.65 0.00 0.00 35.03 32.71 2z2r n LYS 90 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2z2r n ASN 91 N -4.97 -0.65 0.00 -5.58 2.85 -1.26 -2.00 115.26 103.66 2z2r n ASN 91 Ca 0.02 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 2z2r n ASN 91 Cb 0.23 -0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.08 2z2r n ASN 91 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2z2r n VAL 92 N -4.68 0.00 -0.20 3.44 0.31 0.79 -3.00 118.33 114.98 2z2r n VAL 92 Ca 0.01 1.47 -0.00 0.00 -0.01 0.00 0.00 64.34 65.81 2z2r n VAL 92 Cb 0.16 -2.45 0.03 0.00 -0.91 0.00 0.00 33.84 30.66 2z2r n VAL 92 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2z2r n LYS 93 N -1.93 -0.12 -0.31 5.55 5.02 -0.29 0.28 118.16 126.37 2z2r n LYS 93 Ca 0.00 0.80 0.07 0.00 -2.02 0.00 0.00 58.31 57.16 2z2r n LYS 93 Cb 0.00 -1.19 0.22 0.00 -0.02 0.00 0.00 35.03 34.04 2z2r n LYS 93 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2z2r h GLU 94 N 0.00 0.70 -0.77 1.97 5.08 -1.41 0.72 114.58 120.87 2z2r h GLU 94 Ca 0.19 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2z2r h GLU 94 Cb 0.32 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2z2r h GLU 94 CO -0.52 0.46 0.49 0.87 -1.00 0.00 0.00 179.01 179.31 2z2r h LYS 95 N 0.72 0.92 0.46 2.33 1.79 0.42 -0.23 116.57 122.98 2z2r h LYS 95 Ca 0.46 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.86 2z2r h LYS 95 Cb 0.60 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2z2r h LYS 95 CO -0.33 0.61 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.36 2z2r h LEU 96 N 0.95 -0.52 -0.13 2.94 4.07 0.07 -2.85 115.31 119.83 2z2r h LEU 96 Ca 0.31 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.30 2z2r h LEU 96 Cb 0.03 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 2z2r h LEU 96 CO -0.12 -0.20 -0.08 0.18 -1.08 0.00 0.00 178.44 177.14 2z2r n LEU 97 N -4.64 -0.14 -0.27 1.67 7.99 0.22 0.30 117.00 122.13 2z2r n LEU 97 Ca -0.08 0.50 0.08 0.00 -0.01 0.00 0.00 56.01 56.50 2z2r n LEU 97 Cb 0.24 -0.16 0.20 0.00 -0.11 0.00 0.00 43.42 43.59 2z2r n LEU 97 CO 0.19 -0.32 0.86 0.77 -1.51 0.00 0.00 177.39 177.38 2z2r h SER 98 N 0.00 -0.23 -0.53 -1.43 4.64 -1.11 0.53 113.55 115.42 2z2r h SER 98 Ca 0.02 0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2z2r h SER 98 Cb 0.05 0.32 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2z2r h SER 98 CO -0.13 -0.17 0.33 -0.07 -0.87 0.00 0.00 176.83 175.93 2z2r h LEU 99 N 0.14 0.55 -1.81 5.97 3.38 0.48 0.23 115.31 124.25 2z2r h LEU 99 Ca 0.46 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.58 2z2r h LEU 99 Cb 0.85 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2z2r h LEU 99 CO -0.66 0.39 0.45 0.50 0.09 0.00 0.00 178.44 179.21 2z2r h LYS 100 N 0.66 0.18 0.15 1.13 1.63 0.31 0.73 116.57 121.37 2z2r h LYS 100 Ca 0.21 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2z2r h LYS 100 Cb -0.01 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2z2r h LYS 100 CO -0.08 0.12 -0.07 1.15 -3.45 0.00 0.00 179.45 177.12 2z2r h THR 101 N 0.19 1.00 -0.30 1.00 2.02 0.11 -2.99 112.91 113.94 2z2r h THR 101 Ca 0.32 -0.95 0.09 0.00 0.77 0.00 0.00 66.41 66.63 2z2r h THR 101 Cb 0.98 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2z2r h THR 101 CO -0.06 0.21 0.27 -0.07 0.37 0.00 0.00 175.52 176.25 2z2r h LEU 102 N -0.68 0.00 0.02 2.58 4.07 0.11 0.89 115.31 122.31 2z2r h LEU 102 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2z2r h LEU 102 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2z2r h LEU 102 CO 0.03 0.00 -0.01 -0.61 -1.08 0.00 0.00 178.44 176.77 2z2r h GLN 103 N 0.00 -0.03 -0.71 1.13 4.15 -1.06 0.72 115.11 119.31 2z2r h GLN 103 Ca 0.14 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.65 2z2r h GLN 103 Cb 0.69 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.32 2z2r h GLN 103 CO -0.00 0.20 0.36 0.77 -1.93 0.00 0.00 178.83 178.23 2z2r h SER 104 N -0.26 0.49 -0.63 -0.69 0.02 -0.70 1.04 113.55 112.82 2z2r h SER 104 Ca -0.00 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2z2r h SER 104 Cb 0.24 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2z2r h SER 104 CO 0.01 0.29 0.24 -0.33 -1.14 0.00 0.00 176.83 175.89 2z2r h GLU 105 N 0.63 0.95 0.23 3.45 5.08 -1.20 -1.67 114.58 122.06 2z2r h GLU 105 Ca 0.34 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2z2r h GLU 105 Cb 0.33 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2z2r h GLU 105 CO -0.25 0.81 -0.13 1.25 -1.00 0.00 0.00 179.01 179.69 2z2r h LEU 106 N 0.89 -0.33 -0.99 1.33 7.12 0.15 -1.75 115.31 121.73 2z2r h LEU 106 Ca 0.21 0.02 0.19 0.00 0.13 0.00 0.00 57.88 58.43 2z2r h LEU 106 Cb 0.23 0.10 -0.18 0.00 -0.53 0.00 0.00 40.66 40.27 2z2r h LEU 106 CO -0.01 -0.22 -0.27 -0.26 -0.13 0.00 0.00 178.44 177.55 2z2r h PHE 107 N -0.35 -0.62 -0.72 1.25 -1.00 0.14 0.27 116.94 115.92 2z2r h PHE 107 Ca -0.02 0.09 0.14 0.00 2.81 0.00 0.00 57.97 60.99 2z2r h PHE 107 Cb 0.29 0.42 -0.14 0.00 3.61 0.00 0.00 35.95 40.13 2z2r h PHE 107 CO -0.08 -0.42 -0.24 1.49 -1.61 0.00 0.00 178.31 177.45 2z2r h GLU 108 N -0.00 -0.04 -0.12 1.51 4.57 -0.38 -0.94 114.58 119.18 2z2r h GLU 108 Ca 0.46 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.57 2z2r h GLU 108 Cb 0.71 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2z2r h GLU 108 CO -1.02 -0.03 -0.21 -0.39 -1.18 0.00 0.00 179.01 176.18 2z2r h VAL 109 N -0.04 1.38 -1.12 0.32 -1.51 -0.35 -2.83 116.25 112.09 2z2r h VAL 109 Ca 0.33 -1.46 0.32 0.00 -1.23 0.00 0.00 66.70 64.65 2z2r h VAL 109 Cb 0.55 2.04 -0.06 0.00 -2.13 0.00 0.00 31.29 31.69 2z2r h VAL 109 CO -0.76 0.43 0.78 -0.33 -1.23 0.00 0.00 177.57 176.46 2z2r h GLU 110 N -0.07 0.11 0.40 5.19 5.08 -0.52 0.40 114.58 125.17 2z2r h GLU 110 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z2r h GLU 110 Cb 0.78 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2z2r h GLU 110 CO 0.05 0.07 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.72 2z2r h LYS 111 N 0.11 -0.52 -0.55 2.33 1.63 -0.95 -0.68 116.57 117.94 2z2r h LYS 111 Ca 0.57 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.39 2z2r h LYS 111 Cb 2.01 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 33.74 2z2r h LYS 111 CO -0.09 -0.29 0.30 1.49 -3.45 0.00 0.00 179.45 177.41 2z2r h GLU 112 N -0.64 0.75 -0.39 1.90 4.57 -0.31 -1.95 114.58 118.49 2z2r h GLU 112 Ca -0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2z2r h GLU 112 Cb 0.47 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2z2r h GLU 112 CO 0.09 0.55 0.25 0.35 -1.18 0.00 0.00 179.01 179.07 2z2r h PHE 113 N 0.76 0.50 -0.62 0.92 3.57 -0.04 -1.89 116.94 120.13 2z2r h PHE 113 Ca 0.20 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.76 2z2r h PHE 113 Cb 0.01 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 2z2r h PHE 113 CO 0.00 0.33 0.34 1.96 -2.23 0.00 0.00 178.31 178.71 2z2r h GLN 114 N 0.53 0.61 0.37 1.11 1.08 -0.40 0.50 115.11 118.90 2z2r h GLN 114 Ca 0.14 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2z2r h GLN 114 Cb -0.04 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2z2r h GLN 114 CO -0.03 0.40 -0.30 0.28 -0.95 0.00 0.00 178.83 178.23 2z2r h VAL 115 N 0.63 0.00 -0.95 -0.54 2.07 -0.94 0.50 116.25 117.03 2z2r h VAL 115 Ca 0.28 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.94 2z2r h VAL 115 Cb 0.18 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.87 2z2r h VAL 115 CO -0.18 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.68 2z2r h GLU 116 N -0.65 0.78 0.08 1.57 5.08 -1.24 0.73 114.58 120.94 2z2r h GLU 116 Ca -0.05 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2z2r h GLU 116 Cb 0.55 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2z2r h GLU 116 CO -0.00 0.52 -0.38 1.98 -1.00 0.00 0.00 179.01 180.12 2z2r h MET 117 N 0.81 -0.57 0.16 2.33 4.05 0.64 -0.94 114.93 121.41 2z2r h MET 117 Ca 0.48 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.94 2z2r h MET 117 Cb 0.67 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 2z2r h MET 117 CO -0.25 -0.38 -0.20 0.35 0.23 0.00 0.00 176.91 176.66 2z2r h PHE 118 N -0.59 -0.55 -0.83 1.39 3.57 0.22 -2.30 116.94 117.84 2z2r h PHE 118 Ca 0.03 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.73 2z2r h PHE 118 Cb 0.64 0.22 -0.15 0.00 2.79 0.00 0.00 35.95 39.45 2z2r h PHE 118 CO -0.35 -0.25 -0.04 0.93 -2.23 0.00 0.00 178.31 176.37 2z2r h GLU 119 N -0.37 0.06 0.08 1.11 5.08 -1.06 0.22 114.58 119.70 2z2r h GLU 119 Ca -0.02 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2z2r h GLU 119 Cb 0.33 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2z2r h GLU 119 CO -0.04 0.04 -0.49 1.25 -1.00 0.00 0.00 179.01 178.76 2z2r h LEU 120 N 0.06 -1.48 -0.72 1.33 6.46 -0.99 0.12 115.31 120.08 2z2r h LEU 120 Ca 0.45 0.16 0.16 0.00 -0.12 0.00 0.00 57.88 58.53 2z2r h LEU 120 Cb 0.82 0.56 -0.11 0.00 -0.73 0.00 0.00 40.66 41.19 2z2r h LEU 120 CO -0.77 -0.53 0.15 -0.08 -0.62 0.00 0.00 178.44 176.59 2z2r h GLU 121 N -0.69 0.24 0.33 1.25 4.81 -0.12 -0.64 114.58 119.75 2z2r h GLU 121 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z2r h GLU 121 Cb 0.73 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2z2r h GLU 121 CO -0.30 0.16 -0.46 -0.97 -0.73 0.00 0.00 179.01 176.71 2z2r h ASN 122 N 0.24 -1.31 -0.80 1.04 -1.24 0.65 -1.96 115.58 112.21 2z2r h ASN 122 Ca 0.40 0.12 0.08 0.00 0.71 0.00 0.00 56.30 57.61 2z2r h ASN 122 Cb 0.69 0.45 -0.10 0.00 0.73 0.00 0.00 38.32 40.09 2z2r h ASN 122 CO -0.52 -0.57 -0.44 1.17 -1.29 0.00 0.00 177.43 175.79 2z2r n LYS 123 N -5.18 -0.32 0.15 6.67 4.81 0.26 0.06 118.16 124.62 2z2r n LYS 123 Ca -0.10 1.21 0.03 0.00 -0.87 0.00 0.00 58.31 58.58 2z2r n LYS 123 Cb 0.40 -1.78 0.42 0.00 0.02 0.00 0.00 35.03 34.09 2z2r n LYS 123 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 2z2r h PHE 124 N 0.00 0.17 -0.19 5.64 0.04 -1.15 -1.74 116.94 119.70 2z2r h PHE 124 Ca 0.16 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.95 2z2r h PHE 124 Cb 0.36 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2z2r h PHE 124 CO -0.80 0.32 -0.08 1.25 -0.60 0.00 0.00 178.31 178.40 2z2r h LEU 125 N 0.16 -0.26 -1.49 1.54 5.85 0.42 0.45 115.31 121.98 2z2r h LEU 125 Ca 0.03 0.07 0.31 0.00 0.84 0.00 0.00 57.88 59.14 2z2r h LEU 125 Cb 0.37 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2z2r h LEU 125 CO 0.02 -0.10 1.06 1.56 -0.34 0.00 0.00 178.44 180.65 2z2r h GLN 126 N -0.04 0.00 0.12 1.25 1.08 -0.74 0.74 115.11 117.52 2z2r h GLN 126 Ca 0.10 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.95 2z2r h GLN 126 Cb 0.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2z2r h GLN 126 CO -0.23 0.00 -1.86 0.87 -0.95 0.00 0.00 178.83 176.66 2z2r h LYS 127 N 0.00 0.26 -0.91 1.46 1.57 -0.14 -3.36 116.57 115.44 2z2r h LYS 127 Ca 0.51 -0.45 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2z2r h LYS 127 Cb 2.64 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 35.05 2z2r h LYS 127 CO -0.01 1.21 0.58 1.88 -0.57 0.00 0.00 179.45 182.55 2z2r h TYR 128 N -0.04 1.09 0.00 -1.35 0.05 0.19 -3.27 116.97 113.63 2z2r h TYR 128 Ca -0.40 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.41 2z2r h TYR 128 Cb 1.96 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 39.35 2z2r h TYR 128 CO 0.09 0.59 0.00 1.63 -1.05 0.00 0.00 178.16 179.41 2z2r n LYS 129 N -4.55 0.00 -0.37 4.88 5.02 -0.26 -1.56 118.16 121.33 2z2r n LYS 129 Ca 0.13 0.88 0.32 0.00 -2.02 0.00 0.00 58.31 57.61 2z2r n LYS 129 Cb 0.14 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.19 2z2r n LYS 129 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2z2r n PRO 130 N -2.75 -0.03 0.19 1.97 -0.02 -1.23 0.58 135.00 133.71 2z2r n PRO 130 Ca 0.00 1.00 -0.11 0.00 -2.02 0.00 0.00 63.50 62.37 2z2r n PRO 130 Cb 0.00 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 2z2r n PRO 130 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2z2r h ILE 131 N 0.00 0.24 -0.50 4.25 2.04 -1.44 -2.86 117.51 119.25 2z2r h ILE 131 Ca 0.70 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 66.00 2z2r h ILE 131 Cb 2.22 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.62 2z2r h ILE 131 CO -0.38 0.05 0.12 -0.50 0.00 0.00 0.00 178.15 177.44 2z2r h TRP 132 N -1.07 0.20 -0.35 1.37 6.55 0.56 0.61 115.95 123.82 2z2r h TRP 132 Ca -0.06 0.03 0.10 0.00 0.95 0.00 0.00 58.89 59.91 2z2r h TRP 132 Cb 0.51 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.78 2z2r h TRP 132 CO 0.02 0.02 0.36 0.93 -1.05 0.00 0.00 178.44 178.72 2z2r h GLU 133 N 0.27 0.00 0.02 0.49 5.08 -0.49 0.14 114.58 120.08 2z2r h GLU 133 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2z2r h GLU 133 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2z2r h GLU 133 CO -0.30 0.00 -0.01 0.37 -1.00 0.00 0.00 179.01 178.07 2z2r h GLN 134 N 0.00 -0.03 0.00 2.33 -0.00 0.39 -3.30 115.11 114.51 2z2r h GLN 134 Ca 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.80 2z2r h GLN 134 Cb 0.88 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.36 2z2r h GLN 134 CO -0.00 0.69 -0.09 0.07 0.00 0.00 0.00 178.83 179.50 2z2r h ARG 135 N -0.93 0.00 0.03 1.69 0.11 0.29 -2.07 114.38 113.49 2z2r h ARG 135 Ca -0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.09 2z2r h ARG 135 Cb 0.73 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.76 2z2r h ARG 135 CO 0.00 0.09 -0.46 0.66 0.10 0.00 0.00 179.97 180.36 2z2r h SER 136 N 0.00 -1.42 -0.30 0.08 4.64 -0.87 0.33 113.55 116.00 2z2r h SER 136 Ca -0.00 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 2z2r h SER 136 Cb 0.16 0.54 -0.07 0.00 -0.31 0.00 0.00 62.40 62.72 2z2r h SER 136 CO 0.01 -0.46 -0.19 0.03 -0.87 0.00 0.00 176.83 175.35 2z2r h ARG 137 N -0.60 -0.15 -0.76 4.77 3.08 -1.49 0.99 114.38 120.22 2z2r h ARG 137 Ca 0.01 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.28 2z2r h ARG 137 Cb 0.63 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 2z2r h ARG 137 CO -0.29 -0.10 0.55 0.82 -1.07 0.00 0.00 179.97 179.87 2z2r h ILE 138 N -0.16 0.62 0.00 2.04 1.08 -0.76 0.75 117.51 121.08 2z2r h ILE 138 Ca 0.16 -0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.48 2z2r h ILE 138 Cb 0.40 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2z2r h ILE 138 CO -0.40 0.00 -1.03 0.40 -0.69 0.00 0.00 178.15 176.43 2z2r h ILE 139 N 0.01 0.70 0.07 -0.67 2.04 0.46 -3.30 117.51 116.82 2z2r h ILE 139 Ca 0.36 -2.15 -0.28 0.00 1.00 0.00 0.00 64.86 63.79 2z2r h ILE 139 Cb 1.43 2.23 0.03 0.00 -0.74 0.00 0.00 36.82 39.76 2z2r h ILE 139 CO -0.01 0.40 -1.13 0.28 0.00 0.00 0.00 178.15 177.69 2z2r h SER 140 N 0.00 0.88 0.00 1.72 0.02 0.51 -3.38 113.55 113.30 2z2r h SER 140 Ca -0.09 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2z2r h SER 140 Cb 1.51 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2z2r h SER 140 CO 0.06 1.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.92 2z2r n GLY 141 N 1.25 0.62 0.26 -3.77 0.00 0.21 -3.66 105.19 100.11 2z2r n GLY 141 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2z2r n GLY 141 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2z2r h GLN 142 N 3.49 0.00 -4.11 1.61 4.15 -1.81 -3.43 115.11 115.02 2z2r h GLN 142 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.16 2z2r h GLN 142 Cb 0.00 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 27.43 2z2r h GLN 142 CO 0.00 0.10 -0.73 -2.00 -1.93 0.00 0.00 178.83 174.27 2z2r s GLU 143 N -4.39 0.29 0.34 1.69 2.12 -1.25 -5.04 118.70 112.46 2z2r s GLU 143 Ca -0.04 -0.31 0.06 0.00 0.36 0.00 0.00 54.97 55.04 2z2r s GLU 143 Cb 0.14 -0.16 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 2z2r s GLU 143 CO 0.60 0.03 0.48 -0.65 -0.54 0.00 0.00 175.26 175.18 2z2r s GLN 144 N -0.61 3.15 0.23 4.30 -1.52 -1.26 -4.13 119.66 119.82 2z2r s GLN 144 Ca -0.04 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.13 2z2r s GLN 144 Cb -0.04 -2.80 -0.09 0.00 -0.22 0.00 0.00 33.01 29.86 2z2r s GLN 144 CO -0.00 0.07 0.97 -2.14 -0.25 0.00 0.00 175.29 173.94 2z2r s PRO 145 N -4.19 4.80 -0.05 2.91 0.02 -1.26 -5.03 135.00 132.20 2z2r s PRO 145 Ca 0.44 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 62.82 2z2r s PRO 145 Cb -0.10 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 2z2r s PRO 145 CO 0.32 0.43 0.53 0.15 -0.33 0.00 0.00 177.00 178.09 2z2r s LYS 146 N -1.07 4.28 0.56 5.54 -0.14 -1.26 -4.92 119.74 122.73 2z2r s LYS 146 Ca 0.42 0.58 0.43 0.00 -1.36 0.00 0.00 55.97 56.05 2z2r s LYS 146 Cb -0.27 -3.37 1.61 0.00 -1.68 0.00 0.00 37.83 34.12 2z2r s LYS 146 CO 0.33 0.30 1.65 -1.35 -0.76 0.00 0.00 175.35 175.53 2z2r h PRO 147 N 6.04 0.00 -0.27 -1.68 0.11 -1.99 0.58 132.00 134.79 2z2r h PRO 147 Ca -0.44 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 2z2r h PRO 147 Cb 1.19 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 2z2r h PRO 147 CO 0.71 0.00 -0.36 0.93 -0.21 0.00 0.00 178.00 179.07 2z2r h GLU 148 N 0.00 -0.34 0.20 1.05 5.08 -2.00 -0.62 114.58 117.95 2z2r h GLU 148 Ca 0.75 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 59.13 2z2r h GLU 148 Cb 3.10 0.08 0.00 0.00 0.50 0.00 0.00 28.75 32.43 2z2r h GLU 148 CO -0.01 -0.23 -0.10 1.96 -1.00 0.00 0.00 179.01 179.64 2z2r h GLN 149 N -0.35 -0.26 -0.55 2.33 4.20 -0.22 -0.74 115.11 119.52 2z2r h GLN 149 Ca 0.13 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.92 2z2r h GLN 149 Cb 0.57 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.31 2z2r h GLN 149 CO -0.47 -0.02 -0.56 0.82 -0.67 0.00 0.00 178.83 177.94 2z2r h ILE 150 N -0.49 0.01 0.62 2.54 1.08 -1.12 1.10 117.51 121.24 2z2r h ILE 150 Ca -0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2z2r h ILE 150 Cb 0.37 0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2z2r h ILE 150 CO 0.05 0.00 -0.30 0.00 -0.69 0.00 0.00 178.15 177.21 2z2r h ALA 151 N 0.12 -0.83 -1.19 1.87 0.00 -1.17 -1.20 119.26 116.86 2z2r h ALA 151 Ca 0.10 -0.19 0.34 0.00 0.00 0.00 0.00 54.91 55.16 2z2r h ALA 151 Cb 0.55 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2z2r h ALA 151 CO -0.68 -0.96 0.82 -0.22 0.00 0.00 0.00 179.25 178.21 2z2r h LYS 152 N -0.85 0.15 -0.23 0.00 1.63 -0.47 0.53 116.57 117.33 2z2r h LYS 152 Ca -0.08 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.54 2z2r h LYS 152 Cb 0.64 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2z2r h LYS 152 CO 0.14 0.10 -0.53 0.78 -3.45 0.00 0.00 179.45 176.48 2z2r h GLY 153 N 0.15 0.74 0.87 5.01 0.00 0.24 -3.05 103.07 107.03 2z2r h GLY 153 Ca 0.63 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2z2r h GLY 153 CO -0.16 0.77 0.03 1.46 0.00 0.00 0.00 176.54 178.63 2z2r h GLN 154 N 0.52 0.10 -1.19 4.80 4.20 0.10 0.97 115.11 124.63 2z2r h GLN 154 Ca 0.01 -0.02 0.34 0.00 0.06 0.00 0.00 58.65 59.05 2z2r h GLN 154 Cb 1.10 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.80 2z2r h GLN 154 CO 0.11 0.21 0.84 1.49 -0.67 0.00 0.00 178.83 180.81 2z2r h GLU 155 N -0.04 0.07 0.10 1.46 4.81 -1.36 0.46 114.58 120.09 2z2r h GLU 155 Ca 0.02 -0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.94 2z2r h GLU 155 Cb 0.15 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2z2r h GLU 155 CO -0.00 0.05 -1.56 0.82 -0.73 0.00 0.00 179.01 177.58 2z2r h ILE 156 N 0.07 1.11 0.05 2.32 2.04 -1.13 -1.29 117.51 120.68 2z2r h ILE 156 Ca 0.59 -2.78 -0.00 0.00 1.00 0.00 0.00 64.86 63.67 2z2r h ILE 156 Cb 2.18 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.97 2z2r h ILE 156 CO -0.07 0.80 -0.02 0.58 0.00 0.00 0.00 178.15 179.43 2z2r h VAL 157 N 0.06 1.07 0.47 1.67 2.07 0.22 -1.74 116.25 120.06 2z2r h VAL 157 Ca -0.25 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2z2r h VAL 157 Cb 2.01 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2z2r h VAL 157 CO 0.15 0.10 -0.38 -0.08 0.02 0.00 0.00 177.57 177.37 2z2r h GLU 158 N -0.24 -0.81 -0.56 1.57 4.81 -0.79 0.38 114.58 118.93 2z2r h GLU 158 Ca -0.01 0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 2z2r h GLU 158 Cb 0.22 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2z2r h GLU 158 CO 0.01 -0.54 0.65 1.03 -0.73 0.00 0.00 179.01 179.43 2z2r h SER 159 N -0.85 0.00 -0.01 1.04 0.87 -1.17 1.41 113.55 114.85 2z2r h SER 159 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2z2r h SER 159 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2z2r h SER 159 CO -0.01 0.00 -0.48 0.18 -0.53 0.00 0.00 176.83 175.98 2z2r n LEU 160 N -3.54 1.43 -3.31 2.23 4.77 -0.66 -5.00 117.00 112.92 2z2r n LEU 160 Ca 0.11 -0.69 -0.16 0.00 -0.03 0.00 0.00 56.01 55.24 2z2r n LEU 160 Cb 0.86 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.02 2z2r n LEU 160 CO 0.26 0.29 0.04 -3.20 -1.33 0.00 0.00 177.39 173.44 2z2r n ASN 161 N -0.48 -5.74 -0.12 -1.43 4.05 0.48 -4.95 115.26 107.08 2z2r n ASN 161 Ca 0.06 -0.71 -0.21 0.00 0.45 0.00 0.00 54.58 54.17 2z2r n ASN 161 Cb 0.33 -5.10 -0.10 0.00 1.23 0.00 0.00 39.78 36.13 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 -3.44 0.57 0.00 1.20 1.02 -0.23 -4.97 120.64 114.80 2z2r n GLU 162 Ca -0.11 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2z2r n GLU 162 Cb 0.63 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2z2r n GLU 162 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2z2r n THR 163 N -3.55 0.00 -0.33 2.62 -1.04 -1.26 -4.51 114.28 106.21 2z2r n THR 163 Ca -0.45 0.00 0.30 0.00 -2.04 0.00 0.00 64.05 61.86 2z2r n THR 163 Cb 0.91 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 69.89 2z2r n THR 163 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2z2r n GLU 164 N 0.00 0.01 -0.52 -2.82 1.02 -1.26 0.23 120.64 117.30 2z2r n GLU 164 Ca 0.00 0.80 0.06 0.00 -0.02 0.00 0.00 57.16 58.00 2z2r n GLU 164 Cb 0.00 -1.93 0.27 0.00 -0.02 0.00 0.00 31.44 29.76 2z2r n GLU 164 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z2r n LEU 165 N -3.08 3.87 -4.88 -4.62 4.77 -1.26 -4.94 117.00 106.86 2z2r n LEU 165 Ca 0.25 -1.96 -0.35 0.00 -0.03 0.00 0.00 56.01 53.92 2z2r n LEU 165 Cb 1.34 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 41.83 2z2r n LEU 165 CO 0.25 0.58 -0.08 -0.76 -1.33 0.00 0.00 177.39 176.05 2z2r s LEU 166 N -1.64 4.38 0.37 2.23 1.43 0.62 -4.99 118.68 121.08 2z2r s LEU 166 Ca 0.38 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 54.10 2z2r s LEU 166 Cb 0.26 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 2z2r s LEU 166 CO 0.16 0.28 0.49 -0.69 0.23 0.00 0.00 176.35 176.82 2z2r s VAL 167 N -1.24 3.53 0.52 -1.59 1.01 -1.26 -5.11 120.40 116.26 2z2r s VAL 167 Ca 0.25 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2z2r s VAL 167 Cb -0.13 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2z2r s VAL 167 CO 0.14 -0.09 0.81 1.51 0.00 0.00 0.00 175.10 177.47 2z2r s ASP 168 N -4.23 5.91 -0.43 3.32 -4.77 -1.26 -5.03 116.67 110.18 2z2r s ASP 168 Ca 0.49 0.72 -0.29 0.00 -3.30 0.00 0.00 52.55 50.17 2z2r s ASP 168 Cb -0.09 -1.90 0.02 0.00 -1.09 0.00 0.00 42.92 39.87 2z2r s ASP 168 CO 0.31 -0.80 1.19 -1.83 0.70 0.00 0.00 175.17 174.74 2z2r s GLU 169 N -4.81 3.77 0.00 2.11 -1.05 -1.26 -4.91 118.70 112.55 2z2r s GLU 169 Ca 0.50 0.75 0.00 0.00 -0.15 0.00 0.00 54.97 56.08 2z2r s GLU 169 Cb -0.10 -3.90 0.00 0.00 -0.44 0.00 0.00 34.13 29.69 2z2r s GLU 169 CO 0.44 -1.32 0.00 0.39 0.95 0.00 0.00 175.26 175.72 2z2r n GLU 170 N 7.70 0.00 0.00 -4.83 1.02 -1.26 -5.38 120.64 117.88 2z2r n GLU 170 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2z2r n GLU 170 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 2z2r n GLU 170 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z2r n GLU 171 N 0.00 0.00 0.00 3.49 1.02 -1.26 -5.24 120.64 118.65 2z2r n GLU 171 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z2r n GLU 171 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2z2r n GLU 171 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2z2r n GLN 181 N -0.08 0.00 -2.70 3.49 6.02 -1.26 -5.25 117.38 117.60 2z2r n GLN 181 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2z2r n GLN 181 Cb 0.00 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.34 2z2r n GLN 181 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2z2r s VAL 182 N 0.00 2.27 -0.45 5.09 -7.23 -1.26 -5.07 120.40 113.74 2z2r s VAL 182 Ca 0.00 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2z2r s VAL 182 Cb 0.00 -2.57 0.09 0.00 0.56 0.00 0.00 36.38 34.46 2z2r s VAL 182 CO 0.00 0.00 0.33 -0.75 -0.31 0.00 0.00 175.10 174.37 2z2r s LYS 183 N -4.95 2.70 -0.81 4.82 2.47 -1.26 -4.75 119.74 117.96 2z2r s LYS 183 Ca 0.63 -1.51 -0.02 0.00 -1.56 0.00 0.00 55.97 53.51 2z2r s LYS 183 Cb -0.06 -3.93 -0.03 0.00 -1.46 0.00 0.00 37.83 32.34 2z2r s LYS 183 CO 0.42 -1.05 0.70 0.41 0.16 0.00 0.00 175.35 175.99 2z2r n GLY 184 N 5.01 -0.41 2.04 5.54 0.00 -1.24 -4.62 105.19 111.51 2z2r n GLY 184 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z2r n GLY 184 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z2r n ILE 185 N -2.99 -4.16 -1.99 -0.61 3.06 -1.26 -4.19 119.36 107.22 2z2r n ILE 185 Ca -0.12 1.00 -0.41 0.00 -2.50 0.00 0.00 62.75 60.72 2z2r n ILE 185 Cb 0.60 -2.76 -0.01 0.00 0.54 0.00 0.00 39.64 38.01 2z2r n ILE 185 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2z2r s PRO 186 N -0.18 4.22 -1.49 9.51 0.02 -1.26 -4.07 135.00 141.75 2z2r s PRO 186 Ca 0.00 2.34 -0.16 0.00 0.02 0.00 0.00 61.00 63.20 2z2r s PRO 186 Cb 0.00 -3.00 0.16 0.00 0.02 0.00 0.00 34.50 31.68 2z2r s PRO 186 CO 0.00 -0.35 0.39 0.43 -0.33 0.00 0.00 177.00 177.15 2z2r n SER 187 N 0.60 -1.05 0.00 2.53 7.64 -1.26 -4.89 113.62 117.19 2z2r n SER 187 Ca 0.01 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2z2r n SER 187 Cb 0.41 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 -3.52 0.00 0.02 1.43 7.35 -1.26 -0.82 117.46 120.66 2z2r n PHE 188 Ca 0.03 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.94 2z2r n PHE 188 Cb 0.41 -0.12 0.73 0.00 0.35 0.00 0.00 39.48 40.84 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 0.11 -5.13 4.06 -1.90 0.22 115.95 113.31 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 -0.02 0.00 -0.05 1.25 -3.56 0.00 0.00 178.44 176.05 2z2r h LEU 190 N 0.00 -0.13 -0.30 -4.49 7.12 -1.77 -1.11 115.31 114.64 2z2r h LEU 190 Ca 0.26 -0.43 0.05 0.00 0.13 0.00 0.00 57.88 57.89 2z2r h LEU 190 Cb 1.23 0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 41.35 2z2r h LEU 190 CO -0.00 0.43 0.01 0.74 -0.13 0.00 0.00 178.44 179.48 2z2r h THR 191 N -0.76 0.80 0.00 1.05 2.02 0.46 0.17 112.91 116.65 2z2r h THR 191 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2z2r h THR 191 Cb 0.55 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2z2r h THR 191 CO 0.03 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2z2r n ALA 192 N -2.43 -0.19 -0.50 6.16 0.00 0.62 -0.90 120.51 123.28 2z2r n ALA 192 Ca -0.00 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.86 2z2r n ALA 192 Cb 0.15 0.29 0.74 0.00 0.00 0.00 0.00 19.45 20.63 2z2r n ALA 192 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z2r h LEU 193 N 0.00 0.09 -2.51 0.00 3.38 -0.90 0.24 115.31 115.62 2z2r h LEU 193 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z2r h LEU 193 Cb 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2z2r h LEU 193 CO 0.00 -0.04 -0.01 -0.33 0.09 0.00 0.00 178.44 178.15 2z2r h GLU 194 N 0.05 0.00 0.03 1.13 4.39 0.96 -3.15 114.58 117.99 2z2r h GLU 194 Ca 0.77 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 60.08 2z2r h GLU 194 Cb 2.86 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 31.45 2z2r h GLU 194 CO -0.13 0.01 -2.35 0.09 -1.16 0.00 0.00 179.01 175.47 2z2r n ASN 195 N -3.64 2.00 -4.51 1.42 5.03 0.85 -4.68 115.26 111.73 2z2r n ASN 195 Ca -0.03 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.09 2z2r n ASN 195 Cb 0.10 -0.56 -0.14 0.00 -1.02 0.00 0.00 39.78 38.16 2z2r n ASN 195 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2z2r n LEU 196 N -3.45 0.37 0.00 3.41 7.94 -1.20 -4.78 117.00 119.29 2z2r n LEU 196 Ca -0.44 -0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.20 2z2r n LEU 196 Cb 0.98 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2z2r n LEU 196 CO 0.27 -1.21 0.00 -2.65 -1.11 0.00 0.00 177.39 172.69 2z2r n PRO 197 N 7.92 0.00 -0.05 1.96 -0.02 -1.26 -1.60 135.00 141.94 2z2r n PRO 197 Ca 0.60 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2z2r n PRO 197 Cb 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.60 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 1.34 0.46 4.25 1.08 -1.98 -3.37 117.51 119.28 2z2r h ILE 198 Ca 0.00 -1.64 -0.02 0.00 -0.39 0.00 0.00 64.86 62.81 2z2r h ILE 198 Cb 0.00 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2z2r h ILE 198 CO 0.00 0.50 -0.22 0.58 -0.69 0.00 0.00 178.15 178.32 2z2r h VAL 199 N 0.24 0.00 -0.41 1.67 2.07 -1.74 -3.29 116.25 114.79 2z2r h VAL 199 Ca 0.00 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.35 2z2r h VAL 199 Cb 1.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2z2r h VAL 199 CO 0.09 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.74 2z2r n ASP 201 N -4.29 4.35 0.00 0.00 10.43 -1.24 -2.99 116.55 122.82 2z2r n ASP 201 Ca 0.11 -2.31 0.00 0.00 2.57 0.00 0.00 54.79 55.17 2z2r n ASP 201 Cb 0.38 -1.17 0.00 0.00 1.84 0.00 0.00 41.12 42.17 2z2r n ASP 201 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2z2r n THR 202 N 2.55 0.00 -2.01 -3.53 -1.04 0.31 -5.08 114.28 105.48 2z2r n THR 202 Ca 0.34 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.94 2z2r n THR 202 Cb 0.75 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.24 2z2r n THR 202 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2z2r s ILE 203 N -1.00 2.59 0.08 12.58 -5.25 -1.16 -3.81 121.20 125.22 2z2r s ILE 203 Ca 0.00 0.53 0.09 0.00 -0.99 0.00 0.00 60.65 60.28 2z2r s ILE 203 Cb 0.00 -3.34 -0.03 0.00 2.95 0.00 0.00 42.46 42.04 2z2r s ILE 203 CO 0.00 0.10 -0.25 0.42 -1.79 0.00 0.00 174.94 173.42 2z2r s THR 204 N -0.40 2.05 0.12 8.37 -4.23 -1.26 -4.95 115.64 115.35 2z2r s THR 204 Ca 0.56 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2z2r s THR 204 Cb -0.42 -1.79 0.15 0.00 1.34 0.00 0.00 72.50 71.77 2z2r s THR 204 CO 0.48 0.20 0.58 0.47 -0.54 0.00 0.00 174.62 175.81 2z2r n ASP 205 N 1.42 0.02 0.13 3.99 10.43 -1.26 0.36 116.55 131.64 2z2r n ASP 205 Ca -0.18 0.62 -0.02 0.00 2.57 0.00 0.00 54.79 57.79 2z2r n ASP 205 Cb 0.53 -0.26 0.17 0.00 1.84 0.00 0.00 41.12 43.40 2z2r n ASP 205 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2z2r h ARG 206 N 0.00 0.05 -0.00 -1.24 2.43 -2.00 -3.02 114.38 110.60 2z2r h ARG 206 Ca 0.26 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.24 2z2r h ARG 206 Cb 0.60 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2z2r h ARG 206 CO -0.32 0.64 -0.74 -0.44 -1.51 0.00 0.00 179.97 177.59 2z2r h ASP 207 N 0.04 0.02 0.20 -3.80 5.19 0.59 -3.22 116.42 115.43 2z2r h ASP 207 Ca -0.01 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2z2r h ASP 207 Cb 1.08 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 2z2r h ASP 207 CO 0.08 0.75 -0.36 0.00 -3.12 0.00 0.00 179.24 176.60 2z2r h ALA 208 N 1.25 -0.67 -0.98 3.45 0.00 -1.24 -0.83 119.26 120.23 2z2r h ALA 208 Ca -0.01 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.12 2z2r h ALA 208 Cb 1.31 0.57 -0.15 0.00 0.00 0.00 0.00 17.79 19.52 2z2r h ALA 208 CO 0.10 -0.93 0.50 0.93 0.00 0.00 0.00 179.25 179.84 2z2r h GLU 209 N -0.64 0.29 -0.05 0.00 5.08 -1.59 0.49 114.58 118.17 2z2r h GLU 209 Ca 0.01 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2z2r h GLU 209 Cb 0.64 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2z2r h GLU 209 CO -0.16 0.20 -0.27 0.28 -1.00 0.00 0.00 179.01 178.05 2z2r h VAL 210 N 0.30 1.45 0.00 3.13 2.07 -1.48 -3.18 116.25 118.55 2z2r h VAL 210 Ca 0.70 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2z2r h VAL 210 Cb 1.55 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2z2r h VAL 210 CO -0.62 0.49 0.09 -0.07 0.02 0.00 0.00 177.57 177.48 2z2r h LEU 211 N -0.26 0.00 -2.32 2.57 3.38 0.49 0.72 115.31 119.88 2z2r h LEU 211 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z2r h LEU 211 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2z2r h LEU 211 CO 0.06 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.51 2z2r h GLU 212 N 0.00 0.00 -0.51 1.13 4.57 -1.30 -1.32 114.58 117.15 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 0.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2z2r h GLU 212 CO 0.00 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.49 2z2r n TYR 213 N -2.92 1.84 -3.39 0.92 4.02 0.24 -4.81 117.16 113.06 2z2r n TYR 213 Ca -0.02 -0.77 -0.39 0.00 -0.01 0.00 0.00 57.90 56.71 2z2r n TYR 213 Cb 0.13 -0.47 -0.09 0.00 -0.02 0.00 0.00 39.34 38.88 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 -2.80 4.06 -0.12 7.72 2.96 -0.50 -1.93 118.68 128.07 2z2r s LEU 214 Ca 0.52 0.32 0.13 0.00 -0.22 0.00 0.00 54.13 54.88 2z2r s LEU 214 Cb 0.40 -2.44 -0.24 0.00 0.50 0.00 0.00 46.19 44.42 2z2r s LEU 214 CO 0.14 -0.17 0.38 0.00 -1.32 0.00 0.00 176.35 175.39 2z2r n GLN 215 N 5.20 0.66 -3.46 1.98 6.02 -0.20 -4.64 117.38 122.94 2z2r n GLN 215 Ca -0.08 0.18 -0.11 0.00 -0.01 0.00 0.00 57.00 56.97 2z2r n GLN 215 Cb 0.51 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 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 -5.96 -0.51 -0.23 1.08 2.15 -1.23 -4.87 116.67 107.10 2z2r s ASP 216 Ca -0.09 0.08 0.01 0.00 0.43 0.00 0.00 52.55 52.97 2z2r s ASP 216 Cb 0.07 0.52 0.06 0.00 -0.30 0.00 0.00 42.92 43.27 2z2r s ASP 216 CO 0.81 -0.82 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.30 2z2r s ILE 217 N -3.26 1.58 0.35 4.11 1.01 -1.26 -2.35 121.20 121.38 2z2r s ILE 217 Ca 0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2z2r s ILE 217 Cb -0.01 -1.81 0.07 0.00 0.01 0.00 0.00 42.46 40.72 2z2r s ILE 217 CO -0.09 -0.06 0.48 0.61 0.00 0.00 0.00 174.94 175.88 2z2r n GLY 218 N 4.66 0.28 3.64 6.18 0.00 0.26 -4.90 105.19 115.31 2z2r n GLY 218 Ca -0.12 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 2z2r n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z2r s LEU 219 N 0.00 -0.69 -0.12 0.99 0.20 -1.26 -3.03 118.68 114.77 2z2r s LEU 219 Ca 0.31 1.25 -0.14 0.00 0.69 0.00 0.00 54.13 56.25 2z2r s LEU 219 Cb -0.02 2.23 0.03 0.00 -0.43 0.00 0.00 46.19 48.01 2z2r s LEU 219 CO 0.21 -0.21 0.37 -1.61 -0.29 0.00 0.00 176.35 174.82 2z2r s GLU 220 N 0.69 0.49 0.28 1.98 2.02 -0.69 -4.99 118.70 118.49 2z2r s GLU 220 Ca -0.02 0.40 -0.13 0.00 0.02 0.00 0.00 54.97 55.24 2z2r s GLU 220 Cb -0.05 0.23 -0.08 0.00 0.10 0.00 0.00 34.13 34.33 2z2r s GLU 220 CO -0.07 -0.08 0.66 0.71 0.02 0.00 0.00 175.26 176.50 2z2r s TYR 221 N -0.08 3.39 0.49 1.61 1.51 -1.26 -0.22 117.35 122.78 2z2r s TYR 221 Ca -0.02 1.07 0.41 0.00 -1.01 0.00 0.00 57.07 57.51 2z2r s TYR 221 Cb -0.03 -2.42 2.15 0.00 -0.11 0.00 0.00 41.96 41.55 2z2r s TYR 221 CO 0.01 0.16 2.24 -0.07 -1.11 0.00 0.00 175.55 176.79 2z2r h LEU 222 N 2.36 0.00 0.00 -1.29 3.38 -0.22 -3.46 115.31 116.09 2z2r h LEU 222 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2z2r h LEU 222 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2z2r h LEU 222 CO 0.67 0.00 0.00 0.41 0.09 0.00 0.00 178.44 179.61 2z2r n THR 223 N -2.98 0.00 0.00 0.22 -1.04 -1.26 -4.58 114.28 104.63 2z2r n THR 223 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2z2r n THR 223 Cb 0.10 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 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 0.00 0.00 -4.76 8.00 9.92 -1.26 -5.02 116.55 123.43 2z2r n ASP 224 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.86 2z2r n ASP 224 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2z2r n ASP 224 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2z2r s GLY 225 N 0.00 3.03 0.11 0.44 0.00 -1.26 -4.68 107.32 104.97 2z2r s GLY 225 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.51 2z2r s GLY 225 CO 0.00 1.35 0.00 0.54 0.00 0.00 0.00 173.10 174.99 2z2r n ARG 226 N 1.09 -4.61 -2.82 2.90 5.12 -1.26 -4.94 116.66 112.14 2z2r n ARG 226 Ca -0.00 3.37 -0.36 0.00 -1.93 0.00 0.00 57.85 58.93 2z2r n ARG 226 Cb 0.46 -3.81 -0.07 0.00 -1.16 0.00 0.00 32.46 27.89 2z2r n ARG 226 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2z2r s PRO 227 N -0.94 4.45 0.00 5.56 0.02 -1.26 -4.76 135.00 138.07 2z2r s PRO 227 Ca 0.00 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.25 2z2r s PRO 227 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.92 2z2r s PRO 227 CO 0.00 0.19 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 2z2r n GLY 228 N 0.17 -2.16 3.04 0.52 0.00 -1.26 0.66 105.19 106.17 2z2r n GLY 228 Ca 0.03 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.05 0.72 -0.10 1.61 -0.12 -0.90 0.54 117.98 117.68 2z2r s PHE 229 Ca 0.00 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.61 2z2r s PHE 229 Cb 0.00 -0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 41.94 2z2r s PHE 229 CO 0.00 -0.03 -0.19 0.21 -0.05 0.00 0.00 175.22 175.16 2z2r s LYS 230 N -0.85 3.09 -0.09 1.99 2.20 0.69 -2.15 119.74 124.61 2z2r s LYS 230 Ca -0.02 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 54.66 2z2r s LYS 230 Cb -0.06 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.79 2z2r s LYS 230 CO 0.00 0.25 0.32 -0.51 -0.36 0.00 0.00 175.35 175.05 2z2r s LEU 231 N 0.21 4.35 -0.05 5.43 1.43 0.99 -1.70 118.68 129.34 2z2r s LEU 231 Ca -0.12 0.68 0.06 0.00 -1.03 0.00 0.00 54.13 53.72 2z2r s LEU 231 Cb -0.16 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2z2r s LEU 231 CO 0.06 0.22 -0.24 -0.76 0.23 0.00 0.00 176.35 175.87 2z2r s LEU 232 N -0.32 2.13 -0.12 1.79 1.02 -1.17 -0.58 118.68 121.44 2z2r s LEU 232 Ca 0.19 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 53.90 2z2r s LEU 232 Cb -0.14 -1.38 0.01 0.00 0.02 0.00 0.00 46.19 44.69 2z2r s LEU 232 CO 0.08 0.27 -0.22 -0.36 0.02 0.00 0.00 176.35 176.13 2z2r s PHE 233 N -0.29 2.58 -0.25 0.29 0.40 -0.34 0.89 117.98 121.26 2z2r s PHE 233 Ca 0.00 -1.19 -0.09 0.00 -0.60 0.00 0.00 56.93 55.05 2z2r s PHE 233 Cb -0.13 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 2z2r s PHE 233 CO 0.02 -0.52 0.13 1.03 0.70 0.00 0.00 175.22 176.58 2z2r s ARG 234 N 0.61 3.90 0.16 0.44 0.52 -0.99 0.28 118.95 123.86 2z2r s ARG 234 Ca -0.12 -0.36 0.09 0.00 -0.52 0.00 0.00 55.73 54.82 2z2r s ARG 234 Cb -0.17 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 2z2r s ARG 234 CO 0.03 -0.05 -0.13 -0.06 0.02 0.00 0.00 175.30 175.10 2z2r s PHE 235 N 1.33 2.58 -1.07 -0.53 0.40 0.27 -1.04 117.98 119.92 2z2r s PHE 235 Ca 0.06 -0.24 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 2z2r s PHE 235 Cb -0.15 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2z2r s PHE 235 CO 0.06 0.47 1.67 0.34 0.70 0.00 0.00 175.22 178.46 2z2r s ASP 236 N -2.56 6.12 0.36 1.36 -1.08 -0.81 -4.57 116.67 115.48 2z2r s ASP 236 Ca 0.22 -1.53 0.21 0.00 -0.52 0.00 0.00 52.55 50.94 2z2r s ASP 236 Cb -0.09 -2.57 1.28 0.00 -1.46 0.00 0.00 42.92 40.07 2z2r s ASP 236 CO 0.13 -1.87 1.47 -0.24 0.52 0.00 0.00 175.17 175.17 2z2r n SER 237 N 10.48 0.30 0.23 -0.34 2.88 -1.26 -0.07 113.62 125.84 2z2r n SER 237 Ca 0.39 1.50 0.13 0.00 -1.33 0.00 0.00 58.87 59.56 2z2r n SER 237 Cb 0.49 -0.73 0.42 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.00 0.00 -3.46 4.64 -1.96 -3.35 113.55 109.43 2z2r h SER 238 Ca 0.80 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.09 2z2r h SER 238 Cb 2.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.27 2z2r h SER 238 CO -0.67 0.10 -1.18 0.00 -0.87 0.00 0.00 176.83 174.21 2z2r n ALA 239 N -2.14 2.04 -1.91 5.18 0.00 0.89 -5.00 120.51 119.57 2z2r n ALA 239 Ca 0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2z2r n ALA 239 Cb 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 2z2r n ALA 239 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z2r s ASN 240 N -2.84 6.60 0.14 0.00 3.04 0.03 -4.88 114.94 117.03 2z2r s ASN 240 Ca -0.01 2.39 0.24 0.00 0.04 0.00 0.00 52.86 55.52 2z2r s ASN 240 Cb 0.02 -2.54 0.32 0.00 -1.54 0.00 0.00 41.25 37.51 2z2r s ASN 240 CO 0.14 -0.95 1.31 -0.65 -3.04 0.00 0.00 177.10 173.91 2z2r h PRO 241 N 9.55 0.00 0.10 0.43 0.11 -1.91 -3.40 132.00 136.88 2z2r h PRO 241 Ca -0.42 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.51 2z2r h PRO 241 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2z2r h PRO 241 CO 0.95 0.00 -0.85 0.74 -0.21 0.00 0.00 178.00 178.62 2z2r h PHE 242 N 0.00 0.38 -4.16 0.65 -1.00 -1.90 -3.41 116.94 107.50 2z2r h PHE 242 Ca 0.00 -0.28 -0.13 0.00 2.81 0.00 0.00 57.97 60.37 2z2r h PHE 242 Cb 0.78 -0.02 -0.16 0.00 3.61 0.00 0.00 35.95 40.16 2z2r h PHE 242 CO 0.00 1.33 -0.68 -0.59 -1.61 0.00 0.00 178.31 176.76 2z2r s PHE 243 N -2.40 0.45 -0.94 -0.55 -0.71 -1.26 -0.24 117.98 112.32 2z2r s PHE 243 Ca -0.17 -0.93 0.26 0.00 -1.04 0.00 0.00 56.93 55.05 2z2r s PHE 243 Cb 0.01 -0.33 1.07 0.00 -1.21 0.00 0.00 43.02 42.56 2z2r s PHE 243 CO 0.77 -0.34 1.83 0.25 -1.34 0.00 0.00 175.22 176.39 2z2r n THR 244 N 0.47 0.27 -1.80 -4.49 -2.24 -0.84 -4.86 114.28 100.79 2z2r n THR 244 Ca -0.16 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 2z2r n THR 244 Cb 0.60 -0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 2z2r n THR 244 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z2r s ASN 245 N -3.27 6.37 -0.26 3.42 0.01 -1.26 -4.85 114.94 115.10 2z2r s ASN 245 Ca 0.12 3.00 -0.09 0.00 -0.71 0.00 0.00 52.86 55.18 2z2r s ASN 245 Cb 0.16 -2.65 -0.15 0.00 0.41 0.00 0.00 41.25 39.02 2z2r s ASN 245 CO 0.50 -0.88 -0.21 0.47 -1.51 0.00 0.00 177.10 175.46 2z2r n ASP 246 N 1.19 1.97 -4.12 -1.22 9.92 -1.26 -4.45 116.55 118.58 2z2r n ASP 246 Ca 0.04 0.18 -0.27 0.00 -0.53 0.00 0.00 54.79 54.21 2z2r n ASP 246 Cb 0.39 -0.70 -0.16 0.00 -0.64 0.00 0.00 41.12 40.00 2z2r n ASP 246 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z2r s ILE 247 N -2.50 1.46 -0.31 0.53 1.01 -1.25 0.97 121.20 121.11 2z2r s ILE 247 Ca -0.36 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.60 2z2r s ILE 247 Cb 0.12 -1.27 0.07 0.00 0.01 0.00 0.00 42.46 41.38 2z2r s ILE 247 CO 0.56 0.42 0.01 -0.76 0.00 0.00 0.00 174.94 175.17 2z2r s LEU 248 N 0.27 4.16 0.62 2.97 1.43 0.14 -4.89 118.68 123.38 2z2r s LEU 248 Ca -0.10 -1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 51.38 2z2r s LEU 248 Cb -0.14 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.48 2z2r s LEU 248 CO 0.04 -0.31 0.87 0.00 0.23 0.00 0.00 176.35 177.18 2z2r s LYS 250 N -4.94 0.51 -0.06 0.00 2.47 0.26 -2.89 119.74 115.08 2z2r s LYS 250 Ca 0.60 1.31 0.03 0.00 -1.56 0.00 0.00 55.97 56.35 2z2r s LYS 250 Cb -0.09 0.66 -0.02 0.00 -1.46 0.00 0.00 37.83 36.91 2z2r s LYS 250 CO 0.41 -0.21 -0.15 0.99 0.16 0.00 0.00 175.35 176.55 2z2r s THR 251 N 2.71 2.97 -0.24 3.43 2.01 -0.96 -0.01 115.64 125.55 2z2r s THR 251 Ca -0.05 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2z2r s THR 251 Cb -0.12 -2.16 0.04 0.00 0.01 0.00 0.00 72.50 70.28 2z2r s THR 251 CO -0.17 0.58 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.91 2z2r s TYR 252 N -0.55 3.12 -0.15 4.92 1.51 -0.91 0.05 117.35 125.33 2z2r s TYR 252 Ca 0.08 -2.01 -0.14 0.00 -1.01 0.00 0.00 57.07 53.99 2z2r s TYR 252 Cb -0.11 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 2z2r s TYR 252 CO 0.01 -0.83 0.30 -0.06 -1.11 0.00 0.00 175.55 173.86 2z2r s PHE 253 N 1.19 3.48 -0.20 2.71 0.08 -0.88 -2.12 117.98 122.24 2z2r s PHE 253 Ca -0.04 0.62 -0.17 0.00 0.12 0.00 0.00 56.93 57.46 2z2r s PHE 253 Cb -0.18 -2.34 -0.04 0.00 -0.57 0.00 0.00 43.02 39.90 2z2r s PHE 253 CO -0.07 0.26 0.46 0.71 -0.10 0.00 0.00 175.22 176.48 2z2r s TYR 254 N 0.37 3.37 0.32 0.36 2.02 0.21 -0.87 117.35 123.14 2z2r s TYR 254 Ca 0.17 0.70 -0.29 0.00 -0.37 0.00 0.00 57.07 57.28 2z2r s TYR 254 Cb -0.13 -2.60 -0.12 0.00 -0.40 0.00 0.00 41.96 38.71 2z2r s TYR 254 CO 0.04 -0.05 1.48 0.00 -1.57 0.00 0.00 175.55 175.46 2z2r n GLN 255 N 4.61 2.51 -0.35 -0.62 10.64 0.08 -4.20 117.38 130.06 2z2r n GLN 255 Ca -0.07 0.89 0.16 0.00 -1.83 0.00 0.00 57.00 56.15 2z2r n GLN 255 Cb 0.51 -2.60 0.37 0.00 -0.86 0.00 0.00 30.24 27.66 2z2r n GLN 255 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 2z2r h LYS 256 N 3.70 0.63 -6.21 2.61 -0.00 -1.92 -3.41 116.57 111.97 2z2r h LYS 256 Ca -0.48 -0.04 -0.56 0.00 -0.00 0.00 0.00 60.65 59.57 2z2r h LYS 256 Cb 1.25 -0.14 -0.03 0.00 -0.00 0.00 0.00 32.23 33.30 2z2r h LYS 256 CO 0.71 0.42 0.86 -1.21 -0.00 0.00 0.00 179.45 180.22 2z2r s GLU 257 N -5.78 4.26 0.60 0.07 2.02 -1.26 -5.00 118.70 113.61 2z2r s GLU 257 Ca -0.11 1.72 -0.19 0.00 0.02 0.00 0.00 54.97 56.41 2z2r s GLU 257 Cb 0.26 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2z2r s GLU 257 CO 0.80 -0.64 1.26 -1.17 0.02 0.00 0.00 175.26 175.53 2z2r s LEU 258 N 3.13 3.68 0.84 1.80 2.96 -1.26 -4.66 118.68 125.18 2z2r s LEU 258 Ca 0.57 2.53 -0.12 0.00 -0.22 0.00 0.00 54.13 56.89 2z2r s LEU 258 Cb -0.24 -4.54 0.10 0.00 0.50 0.00 0.00 46.19 42.01 2z2r s LEU 258 CO 0.18 -1.70 1.10 -0.83 -1.32 0.00 0.00 176.35 173.79 2z2r s GLY 259 N -1.41 1.61 0.12 7.98 0.00 0.34 -4.86 107.32 111.11 2z2r s GLY 259 Ca 0.78 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.97 2z2r s GLY 259 CO 0.38 0.22 1.61 -1.82 0.00 0.00 0.00 173.10 173.49 2z2r h TYR 260 N -1.28 -0.88 0.00 1.90 -0.00 -1.95 0.55 116.97 115.31 2z2r h TYR 260 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2z2r h TYR 260 Cb 1.29 0.39 0.00 0.00 -0.00 0.00 0.00 36.73 38.41 2z2r h TYR 260 CO 0.42 -0.41 0.12 -1.13 -0.00 0.00 0.00 178.16 177.15 2z2r n SER 261 N -5.41 0.01 0.00 -2.11 3.41 -1.26 -4.77 113.62 103.49 2z2r n SER 261 Ca -0.05 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2z2r n SER 261 Cb 0.33 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.38 0.67 2.09 5.00 0.00 0.19 -5.08 105.19 106.68 2z2r n GLY 262 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2z2r n GLY 262 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z2r n ASP 263 N 0.00 2.00 -4.72 1.61 5.68 -1.25 -4.65 116.55 115.22 2z2r n ASP 263 Ca 0.00 -2.05 -0.42 0.00 -0.50 0.00 0.00 54.79 51.82 2z2r n ASP 263 Cb 0.00 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 39.93 2z2r n ASP 263 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2z2r s PHE 264 N -1.52 3.61 -0.07 2.11 2.99 -1.26 0.13 117.98 123.97 2z2r s PHE 264 Ca 0.16 1.58 0.04 0.00 0.00 0.00 0.00 56.93 58.71 2z2r s PHE 264 Cb -0.01 -3.23 -0.02 0.00 0.00 0.00 0.00 43.02 39.76 2z2r s PHE 264 CO 0.10 -0.48 -0.18 0.42 -0.00 0.00 0.00 175.22 175.09 2z2r s ILE 265 N 0.46 2.73 1.19 0.64 1.01 -1.26 -4.88 121.20 121.08 2z2r s ILE 265 Ca 0.52 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 2z2r s ILE 265 Cb -0.26 -2.06 0.23 0.00 0.01 0.00 0.00 42.46 40.38 2z2r s ILE 265 CO 0.31 0.57 0.49 -1.22 0.00 0.00 0.00 174.94 175.09 2z2r n TYR 266 N 2.75 -2.39 0.06 3.97 4.02 -1.26 -0.74 117.16 123.58 2z2r n TYR 266 Ca -0.17 -0.22 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 2z2r n TYR 266 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.39 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 -3.13 0.16 -3.59 7.72 2.03 -0.05 -3.81 116.55 115.88 2z2r n ASP 267 Ca 0.06 0.21 -0.04 0.00 0.52 0.00 0.00 54.79 55.54 2z2r n ASP 267 Cb 0.51 0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.98 2z2r n ASP 267 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2z2r s HIS 268 N -1.55 -0.17 0.17 -0.67 -3.43 -1.24 -5.01 115.29 103.40 2z2r s HIS 268 Ca 0.00 0.06 0.05 0.00 -0.80 0.00 0.00 55.06 54.37 2z2r s HIS 268 Cb 0.00 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.65 2z2r s HIS 268 CO 0.00 -0.36 0.16 0.00 -2.00 0.00 0.00 174.74 172.54 2z2r s ALA 269 N -2.68 3.61 -0.27 -1.38 0.00 -1.26 -2.08 121.76 117.71 2z2r s ALA 269 Ca 0.09 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 2z2r s ALA 269 Cb -0.00 -1.40 0.08 0.00 0.00 0.00 0.00 23.12 21.80 2z2r s ALA 269 CO -0.05 0.47 0.05 -2.00 0.00 0.00 0.00 175.76 174.23 2z2r s GLU 270 N -3.22 0.92 1.11 0.00 2.12 0.11 -4.84 118.70 114.91 2z2r s GLU 270 Ca 0.32 -0.95 -0.13 0.00 0.36 0.00 0.00 54.97 54.56 2z2r s GLU 270 Cb -0.10 -2.21 0.25 0.00 0.26 0.00 0.00 34.13 32.33 2z2r s GLU 270 CO 0.24 -0.83 1.05 0.20 -0.54 0.00 0.00 175.26 175.39 2z2r s GLY 271 N 1.59 1.54 -0.57 -1.50 0.00 -1.26 -2.27 107.32 104.85 2z2r s GLY 271 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.48 2z2r s GLY 271 CO -0.16 0.38 0.41 0.00 0.00 0.00 0.00 173.10 173.73 2z2r n GLU 273 N 2.43 0.00 -1.51 0.00 -0.00 -1.26 -4.42 120.64 115.88 2z2r n GLU 273 Ca 0.22 0.00 -0.34 0.00 -0.00 0.00 0.00 57.16 57.04 2z2r n GLU 273 Cb 0.40 -1.39 0.08 0.00 -0.00 0.00 0.00 31.44 30.53 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 3.43 2.51 -0.62 3.84 1.01 -1.26 -5.04 121.20 125.06 2z2r s ILE 274 Ca 1.00 0.25 0.05 0.00 0.00 0.00 0.00 60.65 61.95 2z2r s ILE 274 Cb -1.39 -2.81 0.19 0.00 0.01 0.00 0.00 42.46 38.47 2z2r s ILE 274 CO 0.72 -0.14 0.52 -1.20 0.00 0.00 0.00 174.94 174.85 2z2r n SER 275 N -2.64 2.35 -4.75 3.58 7.64 -1.26 -5.09 113.62 113.46 2z2r n SER 275 Ca 0.13 -3.07 -0.37 0.00 1.01 0.00 0.00 58.87 56.56 2z2r n SER 275 Cb 0.51 -0.70 0.04 0.00 -1.01 0.00 0.00 64.21 63.05 2z2r n SER 275 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2z2r s TRP 276 N -1.37 2.32 -0.29 1.43 0.52 -1.25 -1.99 118.94 118.31 2z2r s TRP 276 Ca 0.30 1.47 0.13 0.00 0.02 0.00 0.00 56.10 58.01 2z2r s TRP 276 Cb 0.02 -3.63 0.77 0.00 -1.15 0.00 0.00 33.47 29.49 2z2r s TRP 276 CO -0.14 -2.54 1.68 1.63 0.02 0.00 0.00 176.95 177.60 2z2r n LYS 277 N -1.39 4.64 0.00 4.98 5.02 0.66 -4.85 118.16 127.22 2z2r n LYS 277 Ca 0.13 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.45 2z2r n LYS 277 Cb 0.48 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2z2r n LYS 277 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z2r n ASP 278 N 0.56 0.00 0.21 4.39 -0.08 -1.26 -4.96 116.55 115.41 2z2r n ASP 278 Ca 0.27 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.65 2z2r n ASP 278 Cb 1.16 0.00 0.57 0.00 2.34 0.00 0.00 41.12 45.19 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 0.00 0.64 1.67 2.35 -1.98 0.56 115.58 118.82 2z2r h ASN 279 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.48 2z2r h ASN 279 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2z2r h ASN 279 CO 0.00 0.00 -1.42 0.00 -1.65 0.00 0.00 177.43 174.36 2z2r h ALA 280 N 1.48 0.47 -0.47 -0.83 0.00 -1.95 -3.22 119.26 114.75 2z2r h ALA 280 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2z2r h ALA 280 Cb 0.42 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z2r h ALA 280 CO 0.00 1.33 0.00 0.72 0.00 0.00 0.00 179.25 181.30 2z2r n HIS 281 N -3.28 0.76 0.00 0.00 8.25 0.18 -4.62 115.22 116.51 2z2r n HIS 281 Ca -0.11 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 2z2r n HIS 281 Cb 1.01 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.07 2z2r n HIS 281 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2z2r n ASN 282 N 0.85 0.00 0.00 0.41 2.85 -0.17 -4.74 115.26 114.46 2z2r n ASN 282 Ca 0.17 0.62 0.00 0.00 -0.11 0.00 0.00 54.58 55.26 2z2r n ASN 282 Cb 0.48 -0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.29 2z2r n ASN 282 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2z2r n VAL 283 N -1.12 0.00 -0.10 3.44 0.31 -1.26 -4.73 118.33 114.87 2z2r n VAL 283 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 64.34 64.59 2z2r n VAL 283 Cb 0.00 0.00 0.72 0.00 -0.91 0.00 0.00 33.84 33.65 2z2r n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z2r h THR 284 N 0.00 0.44 -3.73 2.52 1.03 -1.92 -3.41 112.91 107.84 2z2r h THR 284 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 66.41 66.03 2z2r h THR 284 Cb 0.00 0.54 -0.19 0.00 -1.07 0.00 0.00 68.15 67.43 2z2r h THR 284 CO 0.00 0.00 -0.75 0.54 -0.01 0.00 0.00 175.52 175.30 2z2r s VAL 285 N -4.81 1.08 -0.13 0.00 0.11 -1.26 -1.77 120.40 113.62 2z2r s VAL 285 Ca -0.05 -1.58 0.01 0.00 -2.93 0.00 0.00 61.98 57.43 2z2r s VAL 285 Cb 0.19 -1.33 -0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2z2r s VAL 285 CO 0.68 -0.45 -0.15 -0.62 -3.33 0.00 0.00 175.10 171.23 2z2r s ASP 286 N -2.29 3.80 -0.18 3.54 -1.08 -0.22 -4.82 116.67 115.42 2z2r s ASP 286 Ca 0.05 -0.39 0.01 0.00 -0.52 0.00 0.00 52.55 51.69 2z2r s ASP 286 Cb -0.05 -1.57 0.02 0.00 -1.46 0.00 0.00 42.92 39.85 2z2r s ASP 286 CO 0.01 0.15 -0.19 -1.48 0.52 0.00 0.00 175.17 174.18 2z2r s LEU 287 N 0.46 2.20 -0.05 -1.34 0.05 -1.26 0.24 118.68 118.99 2z2r s LEU 287 Ca -0.11 -0.63 -0.08 0.00 0.05 0.00 0.00 54.13 53.37 2z2r s LEU 287 Cb -0.16 -1.50 -0.05 0.00 -2.05 0.00 0.00 46.19 42.43 2z2r s LEU 287 CO 0.05 -0.00 0.23 -0.70 -0.55 0.00 0.00 176.35 175.38 2z2r s GLU 288 N 1.31 3.56 -0.06 1.48 2.12 -0.33 -4.91 118.70 121.87 2z2r s GLU 288 Ca 0.05 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.34 2z2r s GLU 288 Cb -0.13 -3.15 0.02 0.00 0.26 0.00 0.00 34.13 31.13 2z2r s GLU 288 CO -0.12 0.71 -0.05 -1.64 -0.54 0.00 0.00 175.26 173.62 2z2r s MET 289 N -1.38 1.03 -0.06 4.30 -1.94 -1.26 -0.32 119.30 119.67 2z2r s MET 289 Ca 0.22 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.06 2z2r s MET 289 Cb -0.13 -1.05 0.02 0.00 2.01 0.00 0.00 34.83 35.68 2z2r s MET 289 CO 0.11 -0.12 -0.03 -0.98 -0.01 0.00 0.00 175.02 173.98 2z2r s ARG 290 N 1.15 0.83 -0.09 2.03 1.04 -0.62 -4.90 118.95 118.40 2z2r s ARG 290 Ca -0.07 -0.06 -0.18 0.00 -1.04 0.00 0.00 55.73 54.38 2z2r s ARG 290 Cb -0.14 -0.95 -0.05 0.00 -2.04 0.00 0.00 34.95 31.77 2z2r s ARG 290 CO -0.01 -0.16 0.50 -1.59 -0.04 0.00 0.00 175.30 173.99 2z2r s LYS 291 N 1.30 4.30 0.01 3.89 0.00 -1.26 0.10 119.74 128.07 2z2r s LYS 291 Ca -0.05 0.51 0.03 0.00 0.00 0.00 0.00 55.97 56.45 2z2r s LYS 291 Cb -0.14 -3.40 -0.01 0.00 0.00 0.00 0.00 37.83 34.28 2z2r s LYS 291 CO -0.02 0.24 -0.08 1.14 0.00 0.00 0.00 175.35 176.63 2z2r s GLN 292 N 0.32 0.62 0.07 1.78 -2.07 -0.29 -4.92 119.66 115.17 2z2r s GLN 292 Ca 0.27 -0.41 -0.01 0.00 -1.82 0.00 0.00 55.36 53.39 2z2r s GLN 292 Cb -0.16 -0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 31.15 2z2r s GLN 292 CO 0.12 0.15 0.25 0.50 -1.32 0.00 0.00 175.29 174.98 2z2r s ARG 293 N -0.55 3.48 -0.58 9.60 3.52 -1.26 -2.92 118.95 130.24 2z2r s ARG 293 Ca 0.00 -0.35 -0.06 0.00 -0.13 0.00 0.00 55.73 55.19 2z2r s ARG 293 Cb -0.05 -3.00 0.15 0.00 -1.56 0.00 0.00 34.95 30.49 2z2r s ARG 293 CO 0.00 0.58 0.43 1.21 -0.81 0.00 0.00 175.30 176.71 2z2r s ASN 294 N -2.45 5.58 0.34 -2.12 3.84 -0.76 -4.96 114.94 114.40 2z2r s ASN 294 Ca 0.36 -2.45 0.19 0.00 0.21 0.00 0.00 52.86 51.16 2z2r s ASN 294 Cb -0.13 -1.94 1.22 0.00 -0.55 0.00 0.00 41.25 39.85 2z2r s ASN 294 CO 0.27 -0.51 1.46 1.17 -2.79 0.00 0.00 177.10 176.69 2z2r n LYS 295 N 4.11 -0.06 0.05 0.43 3.00 -1.26 -0.00 118.16 124.43 2z2r n LYS 295 Ca 0.03 1.28 -0.02 0.00 -0.00 0.00 0.00 58.31 59.60 2z2r n LYS 295 Cb 0.40 -2.29 -0.01 0.00 0.00 0.00 0.00 35.03 33.13 2z2r n LYS 295 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2z2r h THR 296 N 0.00 0.00 0.00 3.15 2.02 -1.97 -3.36 112.91 112.75 2z2r h THR 296 Ca 0.77 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.73 2z2r h THR 296 Cb 2.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2z2r h THR 296 CO -0.72 0.00 0.00 0.35 0.37 0.00 0.00 175.52 175.52 2z2r n THR 297 N -3.02 0.41 -0.40 3.16 -2.24 -1.05 -4.88 114.28 106.26 2z2r n THR 297 Ca -0.02 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2z2r n THR 297 Cb 0.06 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.66 0.00 -2.04 -0.78 4.01 1.00 -4.96 118.16 113.72 2z2r n LYS 298 Ca 0.06 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.51 2z2r n LYS 298 Cb 0.30 -3.03 0.02 0.00 -0.51 0.00 0.00 35.03 31.81 2z2r n LYS 298 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 2z2r s GLN 299 N -0.23 3.11 -0.00 1.97 -2.07 -1.26 -4.69 119.66 116.48 2z2r s GLN 299 Ca 0.00 1.53 0.02 0.00 -1.82 0.00 0.00 55.36 55.10 2z2r s GLN 299 Cb 0.00 -1.98 -0.01 0.00 -1.09 0.00 0.00 33.01 29.93 2z2r s GLN 299 CO 0.00 -1.03 -0.08 0.08 -1.32 0.00 0.00 175.29 172.94 2z2r s VAL 300 N -1.99 0.63 -0.19 3.63 1.01 -1.26 -1.83 120.40 120.39 2z2r s VAL 300 Ca 0.71 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 2z2r s VAL 300 Cb -0.23 -0.54 0.05 0.00 0.00 0.00 0.00 36.38 35.67 2z2r s VAL 300 CO 0.33 0.15 0.51 0.00 0.00 0.00 0.00 175.10 176.09 2z2r s ARG 301 N -0.26 0.57 -0.13 2.72 1.70 -1.15 -5.04 118.95 117.36 2z2r s ARG 301 Ca 0.02 0.76 -0.08 0.00 -0.47 0.00 0.00 55.73 55.96 2z2r s ARG 301 Cb -0.03 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 2z2r s ARG 301 CO -0.00 -0.09 0.16 -0.08 -1.08 0.00 0.00 175.30 174.21 2z2r s THR 302 N 0.58 5.45 -0.23 4.99 -1.32 -1.26 -1.14 115.64 122.70 2z2r s THR 302 Ca -0.02 0.26 -0.06 0.00 -1.21 0.00 0.00 61.69 60.65 2z2r s THR 302 Cb -0.05 -3.44 -0.02 0.00 -1.51 0.00 0.00 72.50 67.48 2z2r s THR 302 CO -0.03 0.57 0.02 -0.63 -2.21 0.00 0.00 174.62 172.34 2z2r s ILE 303 N -0.70 3.89 -0.17 5.08 1.01 0.29 -4.86 121.20 125.73 2z2r s ILE 303 Ca 0.14 -0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 2z2r s ILE 303 Cb -0.12 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2z2r s ILE 303 CO 0.03 0.38 0.64 -0.70 0.00 0.00 0.00 174.94 175.30 2z2r s GLU 304 N 1.53 4.25 -0.13 2.79 2.12 -1.26 -1.59 118.70 126.41 2z2r s GLU 304 Ca 0.06 0.67 0.01 0.00 0.36 0.00 0.00 54.97 56.07 2z2r s GLU 304 Cb -0.15 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.71 2z2r s GLU 304 CO 0.01 -0.19 -0.14 0.21 -0.54 0.00 0.00 175.26 174.61 2z2r s LYS 305 N 1.72 2.18 -0.44 4.30 2.20 0.57 -5.01 119.74 125.26 2z2r s LYS 305 Ca 0.30 -0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 55.23 2z2r s LYS 305 Cb -0.16 -1.96 0.04 0.00 -1.51 0.00 0.00 37.83 34.24 2z2r s LYS 305 CO 0.11 -0.16 0.37 0.42 -0.36 0.00 0.00 175.35 175.73 2z2r s ILE 306 N 1.29 5.20 -0.33 5.43 1.01 -1.26 -1.19 121.20 131.35 2z2r s ILE 306 Ca -0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2z2r s ILE 306 Cb -0.14 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.33 2z2r s ILE 306 CO -0.07 -0.44 0.14 -0.89 0.00 0.00 0.00 174.94 173.68 2z2r s THR 307 N 1.80 4.19 0.06 2.92 2.01 0.14 -4.94 115.64 121.81 2z2r s THR 307 Ca 0.06 -0.83 -0.35 0.00 0.31 0.00 0.00 61.69 60.88 2z2r s THR 307 Cb -0.20 -3.27 -0.14 0.00 0.01 0.00 0.00 72.50 68.89 2z2r s THR 307 CO 0.10 -0.09 1.59 -2.65 -0.69 0.00 0.00 174.62 172.87 2z2r n PRO 308 N 4.91 1.82 -4.55 4.92 -0.02 -1.26 -1.06 135.00 139.75 2z2r n PRO 308 Ca -0.13 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 2z2r n PRO 308 Cb 0.47 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 2z2r n PRO 308 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2z2r s ILE 309 N 1.60 2.15 -0.58 4.25 -4.36 -0.73 -4.85 121.20 118.68 2z2r s ILE 309 Ca 0.84 -2.16 -0.27 0.00 -0.26 0.00 0.00 60.65 58.80 2z2r s ILE 309 Cb -0.78 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 40.23 2z2r s ILE 309 CO 0.45 -0.17 1.54 -0.70 0.24 0.00 0.00 174.94 176.30 2z2r s GLU 310 N -3.64 3.11 0.18 0.37 2.56 -1.26 -4.76 118.70 115.26 2z2r s GLU 310 Ca 0.33 0.47 0.06 0.00 0.00 0.00 0.00 54.97 55.84 2z2r s GLU 310 Cb 0.04 -4.21 -0.04 0.00 2.00 0.00 0.00 34.13 31.92 2z2r s GLU 310 CO 0.16 -2.17 -0.13 0.45 -0.56 0.00 0.00 175.26 173.02 2z2r s SER 311 N 5.41 2.26 0.15 -1.70 0.15 -1.26 -4.94 113.70 113.76 2z2r s SER 311 Ca 0.56 -0.99 -0.15 0.00 0.70 0.00 0.00 55.95 56.06 2z2r s SER 311 Cb -0.12 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2z2r s SER 311 CO 0.23 -0.22 1.77 0.15 1.20 0.00 0.00 173.24 176.38 2z2r h PHE 312 N 2.76 0.60 0.00 3.44 3.57 -1.93 -2.86 116.94 122.52 2z2r h PHE 312 Ca -0.38 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2z2r h PHE 312 Cb 1.21 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2z2r h PHE 312 CO 0.69 0.44 0.00 1.19 -2.23 0.00 0.00 178.31 178.39 2z2r n PHE 313 N -4.71 0.00 0.72 0.41 3.01 -1.26 -1.52 117.46 114.10 2z2r n PHE 313 Ca 0.01 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.56 2z2r n PHE 313 Cb 0.07 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 39.95 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 -0.84 0.00 0.00 4.37 3.02 -1.08 -1.77 115.26 118.96 2z2r n ASN 314 Ca 0.04 0.31 0.06 0.00 -0.03 0.00 0.00 54.58 54.96 2z2r n ASN 314 Cb 0.02 -0.42 0.27 0.00 -0.61 0.00 0.00 39.78 39.05 2z2r n ASN 314 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2z2r n PHE 315 N -1.42 0.00 -0.12 3.10 7.35 -0.58 -1.23 117.46 124.56 2z2r n PHE 315 Ca 0.06 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.82 2z2r n PHE 315 Cb 0.19 -0.34 0.18 0.00 0.35 0.00 0.00 39.48 39.86 2z2r n PHE 315 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2z2r n PHE 316 N -1.34 0.51 -3.48 -5.13 3.01 -0.73 -4.55 117.46 105.76 2z2r n PHE 316 Ca 0.05 -0.44 -0.27 0.00 1.01 0.00 0.00 57.45 57.80 2z2r n PHE 316 Cb 0.10 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.78 0.26 -4.68 4.37 4.64 -0.37 -3.04 116.55 118.52 2z2r n ASP 317 Ca 0.14 -2.56 -0.30 0.00 -1.38 0.00 0.00 54.79 50.69 2z2r n ASP 317 Cb 0.46 -0.60 0.16 0.00 -1.04 0.00 0.00 41.12 40.10 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 -0.32 0.90 0.43 -0.67 0.05 -1.26 -4.95 135.00 129.18 2z2r s PRO 318 Ca 0.32 0.87 -0.23 0.00 0.05 0.00 0.00 61.00 62.00 2z2r s PRO 318 Cb 0.03 -1.76 -0.08 0.00 0.05 0.00 0.00 34.50 32.73 2z2r s PRO 318 CO -0.19 -2.50 1.08 -2.14 0.05 0.00 0.00 177.00 173.30 2z2r s PRO 319 N -4.85 4.00 0.15 0.56 0.02 -1.26 -4.94 135.00 128.68 2z2r s PRO 319 Ca 0.64 1.56 0.05 0.00 0.02 0.00 0.00 61.00 63.28 2z2r s PRO 319 Cb -0.19 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 2z2r s PRO 319 CO 0.58 -0.30 0.11 0.15 -0.33 0.00 0.00 177.00 177.22 2z2r s LYS 320 N -2.66 2.84 -1.20 5.54 1.02 -1.26 -4.73 119.74 119.29 2z2r s LYS 320 Ca 0.61 -0.87 -0.21 0.00 0.02 0.00 0.00 55.97 55.52 2z2r s LYS 320 Cb -0.23 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 2z2r s LYS 320 CO 0.28 0.49 1.79 0.42 -0.92 0.00 0.00 175.35 177.42 2z2r s ILE 321 N -1.69 3.84 0.00 2.17 1.01 -1.26 -4.90 121.20 120.37 2z2r s ILE 321 Ca 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2z2r s ILE 321 Cb -0.10 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.50 2z2r s ILE 321 CO 0.23 -1.56 0.00 0.00 0.00 0.00 0.00 174.94 173.61 2z2r n GLN 322 N 8.45 0.00 -3.58 2.79 6.02 -1.26 -4.92 117.38 124.87 2z2r n GLN 322 Ca 0.45 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.47 2z2r n GLN 322 Cb 0.47 -0.02 -0.00 0.00 1.02 0.00 0.00 30.24 31.71 2z2r n GLN 322 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2z2r s ASN 323 N -0.23 -0.03 -0.06 1.08 0.01 -1.26 -5.01 114.94 109.44 2z2r s ASN 323 Ca 0.00 -0.07 -0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2z2r s ASN 323 Cb 0.00 0.08 0.04 0.00 0.41 0.00 0.00 41.25 41.78 2z2r s ASN 323 CO 0.00 -0.15 1.83 -0.62 -1.51 0.00 0.00 177.10 176.65 2z2r n GLU 324 N -0.49 1.14 0.08 -0.60 1.02 -1.26 -4.11 120.64 116.42 2z2r n GLU 324 Ca -0.09 -0.29 -0.08 0.00 -0.02 0.00 0.00 57.16 56.69 2z2r n GLU 324 Cb 0.63 -1.11 -0.05 0.00 -0.02 0.00 0.00 31.44 30.89 2z2r n GLU 324 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2z2r h ASP 325 N 0.90 0.11 -2.99 1.62 3.32 -2.01 -3.50 116.42 113.87 2z2r h ASP 325 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2z2r h ASP 325 Cb 1.02 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2z2r h ASP 325 CO 0.13 0.99 0.00 0.00 -1.72 0.00 0.00 179.24 178.64 2z2r n GLN 326 N -3.51 0.00 -1.75 3.56 6.02 -1.26 -5.15 117.38 115.29 2z2r n GLN 326 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.96 2z2r n GLN 326 Cb 0.87 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 32.13 2z2r n GLN 326 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2z2r n ASP 327 N -0.42 -0.06 -3.77 1.08 8.00 -1.26 -5.14 116.55 114.98 2z2r n ASP 327 Ca 0.00 -1.09 -0.13 0.00 0.71 0.00 0.00 54.79 54.27 2z2r n ASP 327 Cb 0.00 0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 2z2r n ASP 327 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z2r s GLU 328 N -2.04 0.09 0.00 -1.24 2.02 -1.26 -4.79 118.70 111.48 2z2r s GLU 328 Ca 0.01 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.30 2z2r s GLU 328 Cb -0.00 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.11 2z2r s GLU 328 CO 0.01 -0.13 0.00 0.39 0.02 0.00 0.00 175.26 175.55 2z2r n GLU 329 N 3.89 0.00 -0.54 1.61 1.02 -1.26 -4.55 120.64 120.81 2z2r n GLU 329 Ca -0.23 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 56.96 2z2r n GLU 329 Cb 0.53 -3.30 0.25 0.00 -0.02 0.00 0.00 31.44 28.90 2z2r n GLU 329 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z2r n LEU 330 N 0.00 4.06 0.00 -4.62 4.77 -1.26 -2.22 117.00 117.72 2z2r n LEU 330 Ca 0.00 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 2z2r n LEU 330 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2z2r n LEU 330 CO 0.00 0.79 -0.21 -0.62 -1.33 0.00 0.00 177.39 176.02 2z2r n GLU 331 N -0.63 3.15 -0.11 3.23 1.02 -1.26 -4.32 120.64 121.72 2z2r n GLU 331 Ca 0.25 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.19 2z2r n GLU 331 Cb 0.95 -0.69 -0.12 0.00 -0.02 0.00 0.00 31.44 31.57 2z2r n GLU 331 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z2r n GLU 332 N -0.69 0.65 -0.16 3.49 1.02 -1.26 -4.14 120.64 119.55 2z2r n GLU 332 Ca 0.00 0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 57.23 2z2r n GLU 332 Cb 0.00 -1.54 0.03 0.00 -0.02 0.00 0.00 31.44 29.91 2z2r n GLU 332 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2z2r h ASP 333 N -0.13 0.98 -1.19 1.62 1.82 -1.73 -1.67 116.42 116.12 2z2r h ASP 333 Ca -0.57 -0.34 -0.60 0.00 -0.39 0.00 0.00 57.03 55.13 2z2r h ASP 333 Cb 1.87 -0.27 -0.23 0.00 0.68 0.00 0.00 39.33 41.38 2z2r h ASP 333 CO -0.11 1.12 0.73 0.18 -1.61 0.00 0.00 179.24 179.55 2z2r n LEU 334 N -4.13 7.15 0.06 2.28 4.32 -1.26 -3.12 117.00 122.29 2z2r n LEU 334 Ca 0.01 -4.20 0.00 0.00 -0.02 0.00 0.00 56.01 51.80 2z2r n LEU 334 Cb 0.42 -1.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.14 2z2r n LEU 334 CO 0.45 1.56 0.00 1.21 -1.22 0.00 0.00 177.39 179.40 2z2r n GLU 335 N -0.16 0.00 0.22 3.23 2.13 -1.12 -4.61 120.64 120.33 2z2r n GLU 335 Ca 0.51 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.51 2z2r n GLU 335 Cb 0.50 0.00 0.82 0.00 0.27 0.00 0.00 31.44 33.03 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 0.00 0.13 5.31 5.08 -1.35 0.70 114.58 124.45 2z2r h GLU 336 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2z2r h GLU 336 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z2r h GLU 336 CO 0.00 0.00 -1.49 -0.09 -1.00 0.00 0.00 179.01 176.43 2z2r h ARG 337 N 0.00 0.27 -0.32 2.33 2.43 -1.80 -2.52 114.38 114.76 2z2r h ARG 337 Ca 0.09 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.75 2z2r h ARG 337 Cb 0.73 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2z2r h ARG 337 CO -0.00 1.15 0.02 -0.07 -1.51 0.00 0.00 179.97 179.55 2z2r h LEU 338 N 0.07 0.54 -0.14 3.80 3.38 -0.08 -0.02 115.31 122.87 2z2r h LEU 338 Ca -0.23 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2z2r h LEU 338 Cb 2.02 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.56 2z2r h LEU 338 CO 0.17 0.70 -0.24 0.00 0.09 0.00 0.00 178.44 179.17 2z2r h ALA 339 N 0.86 -0.20 -0.67 1.53 0.00 -0.40 -0.10 119.26 120.28 2z2r h ALA 339 Ca 0.09 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2z2r h ALA 339 Cb 0.42 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2z2r h ALA 339 CO 0.01 -0.69 0.44 1.25 0.00 0.00 0.00 179.25 180.26 2z2r h LEU 340 N -0.29 0.69 0.29 0.00 5.85 -1.15 0.56 115.31 121.26 2z2r h LEU 340 Ca 0.10 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2z2r h LEU 340 Cb 0.45 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2z2r h LEU 340 CO -0.31 0.47 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.34 2z2r h ASP 341 N 0.80 -0.33 -0.88 1.25 3.58 0.35 0.74 116.42 121.93 2z2r h ASP 341 Ca 0.27 0.01 0.19 0.00 0.42 0.00 0.00 57.03 57.92 2z2r h ASP 341 Cb 0.07 0.09 -0.11 0.00 1.72 0.00 0.00 39.33 41.09 2z2r h ASP 341 CO -0.07 -0.21 0.40 1.88 -2.88 0.00 0.00 179.24 178.36 2z2r h TYR 342 N -0.46 0.68 0.00 0.28 0.05 -0.89 0.11 116.97 116.74 2z2r h TYR 342 Ca -0.04 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2z2r h TYR 342 Cb 0.30 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2z2r h TYR 342 CO 0.12 0.03 0.00 0.45 -1.05 0.00 0.00 178.16 177.71 2z2r n SER 343 N -4.99 0.00 -0.33 3.88 2.88 0.19 -0.61 113.62 114.64 2z2r n SER 343 Ca 0.20 0.91 0.18 0.00 -1.33 0.00 0.00 58.87 58.83 2z2r n SER 343 Cb 0.57 -0.41 0.35 0.00 -0.75 0.00 0.00 64.21 63.98 2z2r n SER 343 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2z2r h ILE 344 N 0.00 0.04 0.20 2.46 2.04 -0.09 0.39 117.51 122.55 2z2r h ILE 344 Ca 0.00 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2z2r h ILE 344 Cb 0.00 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 2z2r h ILE 344 CO 0.00 0.00 -0.52 1.23 0.00 0.00 0.00 178.15 178.87 2z2r h GLY 345 N 0.03 -1.19 0.00 5.37 0.00 0.04 -1.48 103.07 105.84 2z2r h GLY 345 Ca 0.65 0.63 0.00 0.00 0.00 0.00 0.00 47.33 48.61 2z2r h GLY 345 CO -0.87 -0.29 0.00 1.18 0.00 0.00 0.00 176.54 176.56 2z2r n GLU 346 N -5.42 0.00 -0.18 4.80 -0.58 0.13 -1.35 120.64 118.05 2z2r n GLU 346 Ca -0.09 0.76 -0.02 0.00 -0.42 0.00 0.00 57.16 57.39 2z2r n GLU 346 Cb 0.42 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2z2r n GLU 346 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2z2r n GLN 347 N -2.10 -0.13 0.42 3.49 1.13 -0.77 0.44 117.38 119.87 2z2r n GLN 347 Ca 0.00 0.69 -0.19 0.00 -1.94 0.00 0.00 57.00 55.56 2z2r n GLN 347 Cb 0.00 -1.02 -0.09 0.00 0.11 0.00 0.00 30.24 29.23 2z2r n GLN 347 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2z2r h LEU 348 N 0.00 -0.93 -0.07 1.08 -0.00 -0.12 -1.42 115.31 113.85 2z2r h LEU 348 Ca 0.14 0.04 0.03 0.00 -0.00 0.00 0.00 57.88 58.09 2z2r h LEU 348 Cb 0.25 0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 41.12 2z2r h LEU 348 CO -0.44 -0.65 -0.16 0.50 -0.00 0.00 0.00 178.44 177.69 2z2r h LYS 349 N -1.07 -0.22 0.00 1.13 3.64 0.12 -2.09 116.57 118.09 2z2r h LYS 349 Ca -0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2z2r h LYS 349 Cb 0.83 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2z2r h LYS 349 CO 0.17 -0.14 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.24 2z2r h ASP 350 N -0.22 0.00 0.00 4.20 3.32 -0.90 -3.41 116.42 119.40 2z2r h ASP 350 Ca 0.07 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2z2r h ASP 350 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2z2r h ASP 350 CO -0.20 0.09 0.00 0.29 -1.72 0.00 0.00 179.24 177.69 2z2r n LYS 351 N -2.16 0.00 -0.26 3.56 5.02 -0.58 -4.76 118.16 118.98 2z2r n LYS 351 Ca 0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 2z2r n LYS 351 Cb 0.44 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.39 2z2r n LYS 351 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z2r n LEU 352 N -1.71 -0.65 0.04 -0.35 -0.00 -0.94 -1.45 117.00 111.93 2z2r n LEU 352 Ca 0.00 1.42 -0.11 0.00 -0.00 0.00 0.00 56.01 57.32 2z2r n LEU 352 Cb 0.00 -0.30 -0.07 0.00 -0.00 0.00 0.00 43.42 43.05 2z2r n LEU 352 CO 0.00 -1.06 0.51 0.40 -0.00 0.00 0.00 177.39 177.24 2z2r h ILE 353 N 0.00 0.00 -0.16 1.96 2.04 -1.64 0.16 117.51 119.87 2z2r h ILE 353 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2z2r h ILE 353 Cb 0.25 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2z2r h ILE 353 CO -0.58 0.00 0.25 -0.65 0.00 0.00 0.00 178.15 177.17 2z2r h PRO 354 N -0.47 0.00 -0.34 2.37 0.11 -1.69 -2.76 132.00 129.22 2z2r h PRO 354 Ca 0.01 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.86 2z2r h PRO 354 Cb 0.51 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.25 2z2r h PRO 354 CO -0.26 0.00 -1.00 0.54 -0.21 0.00 0.00 178.00 177.07 2z2r n ARG 355 N -3.51 1.60 -0.11 1.05 5.12 -0.53 -4.95 116.66 115.33 2z2r n ARG 355 Ca 0.01 -3.23 -0.06 0.00 -1.93 0.00 0.00 57.85 52.65 2z2r n ARG 355 Cb 0.36 -1.32 -0.05 0.00 -1.16 0.00 0.00 32.46 30.29 2z2r n ARG 355 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z2r h ALA 356 N 2.00 -0.42 -0.64 7.54 0.00 -0.38 -1.11 119.26 126.25 2z2r h ALA 356 Ca -0.07 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2z2r h ALA 356 Cb 1.45 1.00 -0.08 0.00 0.00 0.00 0.00 17.79 20.16 2z2r h ALA 356 CO 0.24 -0.57 -0.38 0.28 0.00 0.00 0.00 179.25 178.83 2z2r n VAL 357 N -3.96 -0.43 0.22 0.00 0.31 -1.26 0.16 118.33 113.37 2z2r n VAL 357 Ca -0.01 1.58 0.07 0.00 -0.01 0.00 0.00 64.34 65.97 2z2r n VAL 357 Cb 0.14 -1.95 0.52 0.00 -0.91 0.00 0.00 33.84 31.64 2z2r n VAL 357 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z2r h ASP 358 N 0.00 0.00 0.92 4.52 3.45 -1.86 -1.71 116.42 121.74 2z2r h ASP 358 Ca 0.10 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 2z2r h ASP 358 Cb 0.26 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2z2r h ASP 358 CO -0.60 0.24 -0.33 -0.50 -1.57 0.00 0.00 179.24 176.48 2z2r h TRP 359 N 0.00 0.00 -0.04 4.55 4.06 0.29 0.19 115.95 125.01 2z2r h TRP 359 Ca -0.00 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 2z2r h TRP 359 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2z2r h TRP 359 CO 0.00 0.33 -0.30 0.35 -3.56 0.00 0.00 178.44 175.26 2z2r h PHE 360 N 0.00 0.37 -0.04 0.49 3.04 0.18 -3.36 116.94 117.63 2z2r h PHE 360 Ca -0.00 -0.18 -0.02 0.00 3.98 0.00 0.00 57.97 61.74 2z2r h PHE 360 Cb 0.88 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.34 2z2r h PHE 360 CO 0.00 0.93 -0.07 1.79 -2.02 0.00 0.00 178.31 178.94 2z2r h THR 361 N -0.29 1.43 0.00 4.41 1.35 -1.30 -3.42 112.91 115.09 2z2r h THR 361 Ca -0.03 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2z2r h THR 361 Cb 0.99 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2z2r h THR 361 CO 0.06 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2z2r n GLY 362 N 0.43 1.12 0.00 5.82 0.00 0.59 -5.05 105.19 108.09 2z2r n GLY 362 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2z2r n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2r n ALA 363 N 0.00 0.00 -0.19 4.61 0.00 -0.68 -1.76 120.51 122.49 2z2r n ALA 363 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2z2r n ALA 363 Cb 0.00 0.17 0.29 0.00 0.00 0.00 0.00 19.45 19.90 2z2r n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2r n ALA 364 N -1.03 0.66 0.00 0.00 0.00 -1.22 -5.02 120.51 113.91 2z2r n ALA 364 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2z2r n ALA 364 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2z2r n ALA 364 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78