#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n73 n THR 84 N 0.00 0.00 -0.10 0.58 -1.04 -1.26 -2.12 114.28 110.34 1n73 n THR 84 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1n73 n THR 84 Cb 0.00 -0.72 -0.12 0.00 -1.82 0.00 0.00 70.33 67.67 1n73 n THR 84 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1n73 n VAL 85 N -0.97 1.57 0.46 12.58 0.31 -1.26 -4.15 118.33 126.88 1n73 n VAL 85 Ca 0.11 -0.51 0.13 0.00 -0.01 0.00 0.00 64.34 64.06 1n73 n VAL 85 Cb 0.05 -1.63 0.44 0.00 -0.91 0.00 0.00 33.84 31.79 1n73 n VAL 85 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1n73 h GLN 86 N -0.25 0.00 0.00 5.55 1.08 -1.90 -2.91 115.11 116.67 1n73 h GLN 86 Ca -0.55 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 1n73 h GLN 86 Cb 1.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.26 1n73 h GLN 86 CO -0.13 0.00 -0.35 1.63 -0.95 0.00 0.00 178.83 179.03 1n73 n LYS 87 N -2.44 0.23 -0.01 1.46 4.76 -0.95 -3.05 118.16 118.15 1n73 n LYS 87 Ca 0.04 0.11 0.13 0.00 -2.87 0.00 0.00 58.31 55.72 1n73 n LYS 87 Cb 0.36 -1.69 0.65 0.00 -1.84 0.00 0.00 35.03 32.51 1n73 n LYS 87 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1n73 n ILE 88 N -2.04 0.04 -0.02 -0.18 5.41 -1.10 -2.80 119.36 118.66 1n73 n ILE 88 Ca 0.05 -0.13 -0.00 0.00 1.00 0.00 0.00 62.75 63.67 1n73 n ILE 88 Cb 0.42 -0.04 -0.00 0.00 -0.71 0.00 0.00 39.64 39.31 1n73 n ILE 88 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1n73 h LEU 89 N 1.01 0.00 -0.03 1.39 5.85 -1.68 -3.30 115.31 118.55 1n73 h LEU 89 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1n73 h LEU 89 Cb 0.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1n73 h LEU 89 CO 0.00 0.22 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.95 1n73 h GLU 90 N -0.40 0.07 -0.69 1.25 5.08 -1.75 -1.43 114.58 116.72 1n73 h GLU 90 Ca 0.00 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1n73 h GLU 90 Cb 0.04 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.18 1n73 h GLU 90 CO 0.00 0.59 -0.48 0.93 -1.00 0.00 0.00 179.01 179.05 1n73 h GLU 91 N -0.43 -0.17 0.21 2.33 4.39 -1.76 0.29 114.58 119.43 1n73 h GLU 91 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1n73 h GLU 91 Cb 0.58 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1n73 h GLU 91 CO 0.01 -0.11 -0.20 0.28 -1.16 0.00 0.00 179.01 177.82 1n73 h VAL 92 N -0.18 0.56 -0.88 3.13 2.07 -1.63 -0.93 116.25 118.39 1n73 h VAL 92 Ca 0.18 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.96 1n73 h VAL 92 Cb 0.54 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1n73 h VAL 92 CO -0.77 0.00 0.82 -0.09 0.02 0.00 0.00 177.57 177.56 1n73 h ARG 93 N -0.44 0.00 0.04 1.57 2.43 0.23 0.42 114.38 118.63 1n73 h ARG 93 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1n73 h ARG 93 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1n73 h ARG 93 CO -0.05 0.00 -0.02 0.82 -1.51 0.00 0.00 179.97 179.21 1n73 h ILE 94 N 0.00 1.32 0.00 1.20 1.08 0.82 -2.23 117.51 119.70 1n73 h ILE 94 Ca 0.42 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 1n73 h ILE 94 Cb 2.06 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 38.18 1n73 h ILE 94 CO -0.00 0.40 0.06 0.18 -0.69 0.00 0.00 178.15 178.09 1n73 n LEU 95 N -4.74 0.00 -0.12 1.44 4.77 0.14 -0.79 117.00 117.70 1n73 n LEU 95 Ca -0.08 0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 1n73 n LEU 95 Cb 0.34 -0.38 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1n73 n LEU 95 CO 0.28 -0.38 -1.30 -0.62 -1.33 0.00 0.00 177.39 174.05 1n73 n GLU 96 N -1.37 0.66 0.14 3.23 1.02 -0.69 -3.65 120.64 119.98 1n73 n GLU 96 Ca 0.00 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1n73 n GLU 96 Cb 0.06 -1.52 0.28 0.00 -0.02 0.00 0.00 31.44 30.24 1n73 n GLU 96 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1n73 h GLN 97 N 0.00 0.10 0.16 3.49 3.07 -0.32 -3.13 115.11 118.48 1n73 h GLN 97 Ca -0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.12 1n73 h GLN 97 Cb 1.99 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.55 1n73 h GLN 97 CO -0.06 0.50 -0.07 0.82 0.09 0.00 0.00 178.83 180.11 1n73 h ILE 98 N 0.08 0.97 -1.07 1.86 2.04 -1.31 -3.18 117.51 116.91 1n73 h ILE 98 Ca 0.01 -0.97 0.36 0.00 1.00 0.00 0.00 64.86 65.26 1n73 h ILE 98 Cb 0.78 1.53 -0.15 0.00 -0.74 0.00 0.00 36.82 38.24 1n73 h ILE 98 CO 0.06 0.21 0.62 1.23 0.00 0.00 0.00 178.15 180.27 1n73 h GLY 99 N -0.71 1.93 -0.17 5.37 0.00 -1.61 0.49 103.07 108.37 1n73 h GLY 99 Ca -0.02 -0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.24 1n73 h GLY 99 CO 0.04 -0.53 -0.12 -2.08 0.00 0.00 0.00 176.54 173.85 1n73 h VAL 100 N 0.21 0.42 -0.03 4.60 2.07 -1.53 0.25 116.25 122.24 1n73 h VAL 100 Ca 0.77 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.29 1n73 h VAL 100 Cb 1.98 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1n73 h VAL 100 CO -0.59 0.00 0.01 0.28 0.02 0.00 0.00 177.57 177.29 1n73 h SER 101 N 0.02 0.00 -0.91 0.57 0.02 -0.16 -0.50 113.55 112.60 1n73 h SER 101 Ca 0.30 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.49 1n73 h SER 101 Cb 0.46 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 1n73 h SER 101 CO -0.60 0.01 0.63 0.45 -1.14 0.00 0.00 176.83 176.18 1n73 h HIS 102 N 0.02 0.23 0.00 3.45 3.86 -0.24 1.35 115.15 123.82 1n73 h HIS 102 Ca 0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1n73 h HIS 102 Cb 0.01 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1n73 h HIS 102 CO -0.09 0.05 -0.55 -0.44 0.86 0.00 0.00 177.93 177.76 1n73 h ASP 103 N 0.17 0.00 0.69 2.45 5.19 -0.15 0.31 116.42 125.07 1n73 h ASP 103 Ca 0.45 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1n73 h ASP 103 Cb 1.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.02 1n73 h ASP 103 CO -0.09 0.09 -0.60 0.00 -3.12 0.00 0.00 179.24 175.52 1n73 n ALA 104 N -1.84 3.19 -0.12 3.45 0.00 0.40 -3.07 120.51 122.51 1n73 n ALA 104 Ca 0.03 -0.30 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 1n73 n ALA 104 Cb 0.44 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 1n73 n ALA 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n73 n GLN 105 N -1.85 0.58 0.25 0.00 6.02 0.24 -3.64 117.38 118.98 1n73 n GLN 105 Ca 0.04 0.17 0.10 0.00 -0.01 0.00 0.00 57.00 57.30 1n73 n GLN 105 Cb 0.40 -1.45 0.69 0.00 1.02 0.00 0.00 30.24 30.89 1n73 n GLN 105 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1n73 h ILE 106 N -0.27 0.90 -0.26 5.09 2.04 -0.52 0.25 117.51 124.74 1n73 h ILE 106 Ca -0.57 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.13 1n73 h ILE 106 Cb 1.75 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1n73 h ILE 106 CO -0.18 0.00 -0.49 1.56 0.00 0.00 0.00 178.15 179.04 1n73 h GLN 107 N 0.00 0.70 0.01 2.37 1.08 -1.71 -2.86 115.11 114.70 1n73 h GLN 107 Ca 0.01 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1n73 h GLN 107 Cb 0.06 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1n73 h GLN 107 CO -0.00 1.03 -0.00 1.49 -0.95 0.00 0.00 178.83 180.40 1n73 h GLU 108 N 0.55 -0.01 -0.82 1.46 4.81 -0.63 -2.57 114.58 117.37 1n73 h GLU 108 Ca 0.03 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.41 1n73 h GLU 108 Cb 1.05 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1n73 h GLU 108 CO 0.10 0.10 0.54 -0.07 -0.73 0.00 0.00 179.01 178.95 1n73 h LEU 109 N -0.12 0.48 0.71 1.64 3.38 -1.12 -1.87 115.31 118.41 1n73 h LEU 109 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1n73 h LEU 109 Cb 0.12 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1n73 h LEU 109 CO 0.00 0.24 -0.34 -1.28 0.09 0.00 0.00 178.44 177.15 1n73 h SER 110 N 0.51 -0.80 -0.52 -0.43 0.87 -1.23 -2.03 113.55 109.91 1n73 h SER 110 Ca 0.41 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1n73 h SER 110 Cb 0.84 0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.92 1n73 h SER 110 CO -0.15 -0.44 -0.56 -0.08 -0.53 0.00 0.00 176.83 175.06 1n73 h GLU 111 N -1.21 -0.31 -0.34 2.24 4.57 -1.06 -1.07 114.58 117.39 1n73 h GLU 111 Ca -0.10 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1n73 h GLU 111 Cb 0.73 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.30 1n73 h GLU 111 CO 0.16 -0.21 -0.29 0.52 -1.18 0.00 0.00 179.01 178.02 1n73 h MET 112 N -0.32 -0.24 -1.09 1.92 2.86 -1.44 0.18 114.93 116.81 1n73 h MET 112 Ca 0.09 0.02 0.31 0.00 -2.06 0.00 0.00 59.70 58.05 1n73 h MET 112 Cb 0.56 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 1n73 h MET 112 CO -0.66 -0.16 0.77 2.35 1.06 0.00 0.00 176.91 180.27 1n73 h TRP 113 N -0.24 0.13 0.01 -0.22 7.01 -0.46 0.25 115.95 122.42 1n73 h TRP 113 Ca 0.16 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1n73 h TRP 113 Cb 0.51 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1n73 h TRP 113 CO -0.48 0.01 -0.00 0.00 -2.79 0.00 0.00 178.44 175.18 1n73 h ARG 114 N 0.08 -0.01 -1.15 2.65 3.08 0.24 -0.45 114.38 118.82 1n73 h ARG 114 Ca 0.54 0.00 0.37 0.00 0.07 0.00 0.00 59.98 60.96 1n73 h ARG 114 Cb 1.98 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.90 1n73 h ARG 114 CO -0.06 0.13 0.71 0.28 -1.07 0.00 0.00 179.97 179.96 1n73 h VAL 115 N -1.00 0.24 0.34 2.04 2.07 -0.25 2.07 116.25 121.76 1n73 h VAL 115 Ca -0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1n73 h VAL 115 Cb 0.15 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1n73 h VAL 115 CO 0.00 0.04 -0.16 0.78 0.02 0.00 0.00 177.57 178.24 1n73 h ASN 116 N 0.20 -0.39 -0.08 0.57 4.21 -0.58 0.28 115.58 119.79 1n73 h ASN 116 Ca 0.76 0.01 0.02 0.00 1.21 0.00 0.00 56.30 58.30 1n73 h ASN 116 Cb 2.09 0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 39.39 1n73 h ASN 116 CO -0.48 -0.25 0.40 -0.61 -1.29 0.00 0.00 177.43 175.20 1n73 h GLN 117 N -0.51 0.00 0.03 0.81 5.75 0.18 0.92 115.11 122.29 1n73 h GLN 117 Ca -0.05 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 1n73 h GLN 117 Cb 0.35 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.91 1n73 h GLN 117 CO 0.08 0.00 -0.32 0.37 -2.65 0.00 0.00 178.83 176.31 1n73 h GLN 118 N 0.00 0.16 0.48 1.69 4.15 0.35 -3.10 115.11 118.83 1n73 h GLN 118 Ca 0.04 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 1n73 h GLN 118 Cb 0.83 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1n73 h GLN 118 CO -0.00 1.02 -0.23 0.35 -1.93 0.00 0.00 178.83 178.04 1n73 h PHE 119 N -0.59 -0.59 -1.27 3.99 3.04 0.42 -0.92 116.94 121.01 1n73 h PHE 119 Ca -0.05 -0.01 0.39 0.00 3.98 0.00 0.00 57.97 62.28 1n73 h PHE 119 Cb 1.15 0.20 -0.11 0.00 2.56 0.00 0.00 35.95 39.75 1n73 h PHE 119 CO 0.21 -0.30 0.83 -0.24 -2.02 0.00 0.00 178.31 176.79 1n73 h VAL 120 N -0.78 0.23 0.11 1.41 3.04 0.12 1.77 116.25 122.15 1n73 h VAL 120 Ca -0.07 -0.05 -0.27 0.00 -1.01 0.00 0.00 66.70 65.30 1n73 h VAL 120 Cb 0.55 0.07 0.01 0.00 -2.01 0.00 0.00 31.29 29.91 1n73 h VAL 120 CO 0.11 0.03 -1.19 0.74 -1.01 0.00 0.00 177.57 176.24 1n73 h THR 121 N 0.15 1.44 0.00 3.17 2.02 -1.40 -2.67 112.91 115.62 1n73 h THR 121 Ca 0.75 -2.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.06 1n73 h THR 121 Cb 2.35 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 71.57 1n73 h THR 121 CO -0.34 0.84 -0.17 -0.09 0.37 0.00 0.00 175.52 176.12 1n73 h ARG 122 N 0.13 0.00 0.00 6.66 2.43 0.40 -2.75 114.38 121.25 1n73 h ARG 122 Ca -0.14 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1n73 h ARG 122 Cb 1.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 1n73 h ARG 122 CO 0.20 0.17 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.66 1n73 h LEU 123 N 0.00 0.09 -1.43 3.80 3.38 -0.71 -2.44 115.31 118.00 1n73 h LEU 123 Ca -0.00 -0.81 0.36 0.00 0.09 0.00 0.00 57.88 57.52 1n73 h LEU 123 Cb 0.34 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1n73 h LEU 123 CO 0.02 0.89 0.78 1.56 0.09 0.00 0.00 178.44 181.79 1n73 h GLN 124 N -0.70 0.20 0.06 1.13 1.08 -1.22 1.15 115.11 116.81 1n73 h GLN 124 Ca -0.01 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1n73 h GLN 124 Cb 0.91 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1n73 h GLN 124 CO 0.02 0.13 -0.03 0.37 -0.95 0.00 0.00 178.83 178.38 1n73 h GLN 125 N 0.21 -0.07 0.00 1.46 4.15 -1.47 -2.71 115.11 116.67 1n73 h GLN 125 Ca 0.71 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.14 1n73 h GLN 125 Cb 2.13 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.84 1n73 h GLN 125 CO -0.34 0.36 0.00 1.04 -1.93 0.00 0.00 178.83 177.96 1n73 n GLN 126 N -4.91 0.10 0.04 1.69 6.02 0.33 -1.92 117.38 118.73 1n73 n GLN 126 Ca -0.08 0.50 -0.14 0.00 -0.01 0.00 0.00 57.00 57.26 1n73 n GLN 126 Cb 0.24 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.69 1n73 n GLN 126 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1n73 h LEU 127 N 0.00 0.64 0.17 1.08 5.85 0.85 -3.08 115.31 120.81 1n73 h LEU 127 Ca 0.00 -0.46 -0.22 0.00 0.84 0.00 0.00 57.88 58.03 1n73 h LEU 127 Cb 0.13 -0.19 0.03 0.00 0.37 0.00 0.00 40.66 41.00 1n73 h LEU 127 CO 0.00 1.24 -0.99 -0.37 -0.34 0.00 0.00 178.44 177.99 1n73 h VAL 128 N 0.33 1.45 -0.76 1.05 -1.51 -1.35 -1.81 116.25 113.63 1n73 h VAL 128 Ca -0.06 -2.57 0.12 0.00 -1.23 0.00 0.00 66.70 62.95 1n73 h VAL 128 Cb 1.47 3.16 -0.05 0.00 -2.13 0.00 0.00 31.29 33.74 1n73 h VAL 128 CO 0.16 0.74 0.50 -0.78 -1.23 0.00 0.00 177.57 176.96 1n73 h ASP 129 N -0.25 0.53 0.02 4.19 -0.00 -1.65 -0.67 116.42 118.59 1n73 h ASP 129 Ca -0.17 0.02 -0.09 0.00 -0.00 0.00 0.00 57.03 56.79 1n73 h ASP 129 Cb 1.77 -0.09 0.01 0.00 -0.00 0.00 0.00 39.33 41.02 1n73 h ASP 129 CO 0.18 0.30 -0.37 -0.29 -0.00 0.00 0.00 179.24 179.06 1n73 h ILE 130 N 0.57 1.55 -1.01 2.25 6.09 -1.58 -1.21 117.51 124.16 1n73 h ILE 130 Ca 0.36 -2.11 0.25 0.00 -1.37 0.00 0.00 64.86 61.99 1n73 h ILE 130 Cb 0.62 2.89 -0.09 0.00 0.47 0.00 0.00 36.82 40.71 1n73 h ILE 130 CO -0.13 0.58 0.66 -0.09 -3.07 0.00 0.00 178.15 176.10 1n73 h ARG 131 N -0.48 0.38 0.00 2.19 9.65 -0.61 -2.26 114.38 123.26 1n73 h ARG 131 Ca -0.05 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1n73 h ARG 131 Cb 1.16 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1n73 h ARG 131 CO 0.07 0.25 -0.24 1.96 2.80 0.00 0.00 179.97 184.81 1n73 h GLN 132 N 0.39 0.00 0.00 0.20 1.08 -1.11 -3.30 115.11 112.38 1n73 h GLN 132 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 1n73 h GLN 132 Cb 1.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1n73 h GLN 132 CO -0.26 0.40 0.14 1.79 -0.95 0.00 0.00 178.83 179.96 1n73 h THR 133 N -1.00 0.00 -0.62 -0.54 1.35 -1.08 0.19 112.91 111.21 1n73 h THR 133 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1n73 h THR 133 Cb 0.53 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1n73 h THR 133 CO -0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.24 1n73 h SER 135 N 3.99 0.04 -4.12 0.00 0.02 -0.68 -3.47 113.55 109.33 1n73 h SER 135 Ca 0.00 -0.06 -0.53 0.00 -0.84 0.00 0.00 61.79 60.35 1n73 h SER 135 Cb 1.60 -0.01 0.13 0.00 0.14 0.00 0.00 62.40 64.26 1n73 h SER 135 CO 0.31 1.06 0.46 -0.60 -1.14 0.00 0.00 176.83 176.91 1n73 s ARG 136 N -2.62 2.73 0.31 3.45 3.52 -1.26 -5.04 118.95 120.04 1n73 s ARG 136 Ca -0.04 1.84 0.09 0.00 -0.13 0.00 0.00 55.73 57.48 1n73 s ARG 136 Cb 0.08 -1.90 -0.05 0.00 -1.56 0.00 0.00 34.95 31.53 1n73 s ARG 136 CO 0.82 -1.40 0.04 -1.12 -0.81 0.00 0.00 175.30 172.84 1n73 s SER 137 N -1.69 4.47 0.88 -2.12 0.01 -1.26 -5.11 113.70 108.88 1n73 s SER 137 Ca 0.77 -0.78 -0.14 0.00 1.31 0.00 0.00 55.95 57.11 1n73 s SER 137 Cb -0.31 -0.72 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 1n73 s SER 137 CO 0.37 -0.15 0.30 0.00 0.41 0.00 0.00 173.24 174.17 1n73 s GLN 139 N -3.13 4.24 -0.69 0.00 -1.52 -1.26 -5.03 119.66 112.27 1n73 s GLN 139 Ca 0.58 0.10 -0.24 0.00 -1.95 0.00 0.00 55.36 53.85 1n73 s GLN 139 Cb -0.26 -3.45 0.06 0.00 -0.22 0.00 0.00 33.01 29.15 1n73 s GLN 139 CO 0.66 0.19 1.06 0.34 -0.25 0.00 0.00 175.29 177.29 1n73 s ASP 140 N 0.59 6.19 0.36 5.90 3.68 -1.26 -4.85 116.67 127.27 1n73 s ASP 140 Ca 0.17 -0.88 0.27 0.00 2.13 0.00 0.00 52.55 54.23 1n73 s ASP 140 Cb -0.13 -2.46 1.14 0.00 -1.45 0.00 0.00 42.92 40.02 1n73 s ASP 140 CO 0.04 -1.54 1.81 0.71 0.13 0.00 0.00 175.17 176.33 1n73 h THR 141 N 6.00 0.00 0.00 1.71 1.35 -1.97 -0.66 112.91 119.33 1n73 h THR 141 Ca -0.27 -0.32 -0.05 0.00 -0.55 0.00 0.00 66.41 65.23 1n73 h THR 141 Cb 1.06 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1n73 h THR 141 CO 1.21 0.00 -0.27 0.74 -0.25 0.00 0.00 175.52 176.95 1n73 h THR 142 N 0.00 1.46 -0.63 6.82 2.02 -1.98 -3.12 112.91 117.48 1n73 h THR 142 Ca 0.00 -2.19 0.09 0.00 0.77 0.00 0.00 66.41 65.08 1n73 h THR 142 Cb 0.40 2.86 -0.07 0.00 -1.74 0.00 0.00 68.15 69.60 1n73 h THR 142 CO 0.00 0.49 0.25 0.00 0.37 0.00 0.00 175.52 176.63 1n73 h ALA 143 N -0.19 0.82 -0.50 6.16 0.00 -1.95 0.12 119.26 123.73 1n73 h ALA 143 Ca -0.07 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1n73 h ALA 143 Cb 0.98 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1n73 h ALA 143 CO -0.04 -0.17 0.48 -0.97 0.00 0.00 0.00 179.25 178.55 1n73 h ASN 144 N 0.44 0.00 -0.47 0.00 -1.24 -1.20 -2.13 115.58 110.98 1n73 h ASN 144 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1n73 h ASN 144 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1n73 h ASN 144 CO -0.30 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.13 1n73 n LYS 145 N -3.84 4.05 -3.28 6.67 5.02 0.03 -4.90 118.16 121.90 1n73 n LYS 145 Ca 0.09 -3.00 -0.42 0.00 -2.02 0.00 0.00 58.31 52.96 1n73 n LYS 145 Cb 0.68 -2.05 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 1n73 n LYS 145 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n73 s ILE 146 N -2.63 5.04 0.42 -0.18 1.01 -0.80 -4.51 121.20 119.55 1n73 s ILE 146 Ca 0.49 -0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.82 1n73 s ILE 146 Cb 0.37 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 1n73 s ILE 146 CO 0.15 -0.36 1.37 -0.55 0.00 0.00 0.00 174.94 175.54 1n73 s SER 147 N 1.82 6.11 0.37 3.58 0.15 -0.73 -4.94 113.70 120.06 1n73 s SER 147 Ca 0.15 2.80 0.27 0.00 0.70 0.00 0.00 55.95 59.86 1n73 s SER 147 Cb -0.16 -2.65 0.84 0.00 -1.71 0.00 0.00 66.02 62.34 1n73 s SER 147 CO 0.14 -1.00 1.77 -0.65 1.20 0.00 0.00 173.24 174.69 1n73 h PRO 148 N 2.53 0.00 -7.08 5.44 0.11 -1.96 -3.38 132.00 127.66 1n73 h PRO 148 Ca -0.50 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.06 1n73 h PRO 148 Cb 1.25 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.51 1n73 h PRO 148 CO 0.62 0.00 0.55 0.42 -0.21 0.00 0.00 178.00 179.38 1n73 s ILE 149 N -3.32 2.13 0.00 4.15 1.01 -1.26 -4.94 121.20 118.98 1n73 s ILE 149 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1n73 s ILE 149 Cb 0.09 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1n73 s ILE 149 CO 0.57 -0.01 0.00 0.41 0.00 0.00 0.00 174.94 175.90 1n73 n THR 150 N -1.49 0.00 0.00 2.92 -1.04 -1.26 -4.02 114.28 109.39 1n73 n THR 150 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1n73 n THR 150 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1n73 n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n73 n GLY 151 N 0.57 3.01 0.23 3.41 0.00 -1.26 -3.38 105.19 107.77 1n73 n GLY 151 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1n73 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n73 h LYS 152 N 0.00 0.15 0.00 1.61 1.57 -1.94 -0.10 116.57 117.87 1n73 h LYS 152 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1n73 h LYS 152 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1n73 h LYS 152 CO 0.00 0.10 -0.01 -0.40 -0.57 0.00 0.00 179.45 178.57 1n73 n ASP 153 N -5.22 -0.12 0.27 0.86 5.68 -1.26 -3.21 116.55 113.55 1n73 n ASP 153 Ca 0.08 -1.17 0.16 0.00 -0.50 0.00 0.00 54.79 53.36 1n73 n ASP 153 Cb 0.33 0.22 0.74 0.00 -1.14 0.00 0.00 41.12 41.27 1n73 n ASP 153 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n73 h GLN 155 N 0.00 -0.06 -0.89 0.00 5.75 -1.81 -1.63 115.11 116.47 1n73 h GLN 155 Ca -0.00 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.60 1n73 h GLN 155 Cb 0.44 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 1n73 h GLN 155 CO 0.01 0.49 0.54 0.37 -2.65 0.00 0.00 178.83 177.59 1n73 h GLN 156 N -0.67 0.88 -0.93 1.69 4.15 -1.84 0.13 115.11 118.51 1n73 h GLN 156 Ca -0.01 -0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.49 1n73 h GLN 156 Cb 0.58 -0.20 -0.08 0.00 0.21 0.00 0.00 27.48 28.00 1n73 h GLN 156 CO 0.01 0.58 0.60 0.28 -1.93 0.00 0.00 178.83 178.37 1n73 h VAL 157 N 0.91 0.88 0.08 2.39 2.07 -1.13 0.44 116.25 121.89 1n73 h VAL 157 Ca 0.42 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1n73 h VAL 157 Cb 0.35 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1n73 h VAL 157 CO -0.23 0.15 -0.04 0.58 0.02 0.00 0.00 177.57 178.05 1n73 h VAL 158 N 0.83 1.15 -0.21 2.57 2.07 0.19 0.85 116.25 123.70 1n73 h VAL 158 Ca 0.46 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 67.19 1n73 h VAL 158 Cb 0.59 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1n73 h VAL 158 CO -0.23 0.21 -0.38 0.44 0.02 0.00 0.00 177.57 177.64 1n73 h ASP 159 N -0.49 -1.20 0.00 0.57 3.45 0.11 0.12 116.42 118.97 1n73 h ASP 159 Ca -0.01 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1n73 h ASP 159 Cb 0.42 0.51 0.00 0.00 -0.56 0.00 0.00 39.33 39.70 1n73 h ASP 159 CO 0.02 -0.38 0.00 0.59 -1.57 0.00 0.00 179.24 177.89 1n73 n ASN 160 N -5.42 0.24 0.00 6.45 5.03 0.14 -4.78 115.26 116.92 1n73 n ASN 160 Ca -0.02 -1.12 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1n73 n ASN 160 Cb 0.35 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1n73 n ASN 160 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n73 n GLY 161 N 0.13 3.85 2.17 7.41 0.00 0.02 -4.89 105.19 113.88 1n73 n GLY 161 Ca 0.00 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1n73 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 162 N 0.00 -0.65 0.52 -0.02 0.00 0.29 -4.89 105.19 100.44 1n73 n GLY 162 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1n73 n GLY 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n73 n LYS 163 N 0.78 0.00 -4.13 1.61 4.81 -1.26 -4.42 118.16 115.56 1n73 n LYS 163 Ca 0.12 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.21 1n73 n LYS 163 Cb 0.11 -0.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.58 1n73 n LYS 163 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1n73 s ASP 164 N -3.82 5.73 0.30 3.14 1.01 -1.26 -4.80 116.67 116.97 1n73 s ASP 164 Ca 0.00 0.23 -0.29 0.00 0.71 0.00 0.00 52.55 53.19 1n73 s ASP 164 Cb 0.00 -1.70 -0.11 0.00 1.01 0.00 0.00 42.92 42.13 1n73 s ASP 164 CO 0.00 0.34 1.46 -0.44 0.21 0.00 0.00 175.17 176.74 1n73 s SER 165 N -1.32 6.55 0.00 0.27 0.01 -1.26 -4.75 113.70 113.19 1n73 s SER 165 Ca 0.18 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.25 1n73 s SER 165 Cb -0.12 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1n73 s SER 165 CO 0.08 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1n73 n GLY 166 N 1.66 -0.51 3.69 3.44 0.00 -0.54 -4.91 105.19 108.02 1n73 n GLY 166 Ca 0.05 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1n73 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n73 s LEU 167 N 0.00 4.26 0.05 0.99 1.43 -1.26 -0.29 118.68 123.85 1n73 s LEU 167 Ca 0.00 1.28 -0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1n73 s LEU 167 Cb 0.00 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1n73 s LEU 167 CO 0.00 -0.29 -0.04 -0.31 0.23 0.00 0.00 176.35 175.94 1n73 s TYR 168 N 1.51 0.49 -0.33 0.29 1.51 -0.72 -1.78 117.35 118.33 1n73 s TYR 168 Ca 0.41 -0.83 -0.11 0.00 -1.01 0.00 0.00 57.07 55.53 1n73 s TYR 168 Cb -0.18 -0.34 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1n73 s TYR 168 CO 0.17 -0.27 0.20 0.71 -1.11 0.00 0.00 175.55 175.26 1n73 s TYR 169 N -2.87 3.21 0.33 2.71 1.51 -1.26 -1.10 117.35 119.88 1n73 s TYR 169 Ca -0.01 -0.42 0.08 0.00 -1.01 0.00 0.00 57.07 55.71 1n73 s TYR 169 Cb 0.00 -2.43 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1n73 s TYR 169 CO -0.06 -0.42 0.25 0.96 -1.11 0.00 0.00 175.55 175.17 1n73 s ILE 170 N 1.67 3.42 -0.29 2.71 -4.36 -0.76 -4.22 121.20 119.36 1n73 s ILE 170 Ca 0.05 -1.46 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 1n73 s ILE 170 Cb -0.17 -3.13 0.14 0.00 1.25 0.00 0.00 42.46 40.54 1n73 s ILE 170 CO 0.08 -0.18 0.30 -0.75 0.24 0.00 0.00 174.94 174.63 1n73 s LYS 171 N -3.95 0.33 1.28 0.37 2.20 -0.05 -1.47 119.74 118.46 1n73 s LYS 171 Ca 0.40 -0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.66 1n73 s LYS 171 Cb -0.05 -0.66 0.32 0.00 -1.51 0.00 0.00 37.83 35.93 1n73 s LYS 171 CO 0.25 -1.04 0.99 -2.14 -0.36 0.00 0.00 175.35 173.06 1n73 s PRO 172 N 2.33 -1.84 0.00 4.03 0.02 -1.20 -4.11 135.00 134.23 1n73 s PRO 172 Ca 0.10 0.39 0.00 0.00 0.02 0.00 0.00 61.00 61.51 1n73 s PRO 172 Cb -0.14 -1.48 0.00 0.00 0.02 0.00 0.00 34.50 32.90 1n73 s PRO 172 CO -0.32 -4.22 0.64 -0.11 -0.33 0.00 0.00 177.00 172.66 1n73 n LEU 173 N -5.20 0.00 0.00 -5.54 7.94 -1.26 -2.37 117.00 110.57 1n73 n LEU 173 Ca 0.08 0.64 0.06 0.00 -1.11 0.00 0.00 56.01 55.67 1n73 n LEU 173 Cb 0.58 -0.14 0.33 0.00 0.53 0.00 0.00 43.42 44.72 1n73 n LEU 173 CO 0.50 -0.14 0.70 0.29 -1.11 0.00 0.00 177.39 177.63 1n73 n LYS 174 N -1.28 0.97 -1.67 1.96 4.76 -1.26 -4.84 118.16 116.79 1n73 n LYS 174 Ca 0.00 0.00 -0.50 0.00 -2.87 0.00 0.00 58.31 54.94 1n73 n LYS 174 Cb 0.00 -1.18 -0.05 0.00 -1.84 0.00 0.00 35.03 31.96 1n73 n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n73 n ALA 175 N -0.68 0.56 0.08 7.82 0.00 -1.00 -4.84 120.51 122.45 1n73 n ALA 175 Ca 0.08 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1n73 n ALA 175 Cb 0.04 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.08 1n73 n ALA 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1n73 h LYS 176 N 7.51 0.00 -3.23 0.00 2.10 -1.88 -3.45 116.57 117.62 1n73 h LYS 176 Ca -0.47 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 57.88 1n73 h LYS 176 Cb 1.28 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 32.26 1n73 h LYS 176 CO 0.92 0.54 -0.66 -1.14 -2.00 0.00 0.00 179.45 177.10 1n73 s GLN 177 N -2.87 0.01 0.78 0.07 0.74 -1.26 -5.14 119.66 111.99 1n73 s GLN 177 Ca 0.01 0.43 -0.14 0.00 0.05 0.00 0.00 55.36 55.71 1n73 s GLN 177 Cb 0.08 -0.30 0.07 0.00 1.10 0.00 0.00 33.01 33.96 1n73 s GLN 177 CO 0.79 -0.26 1.21 -1.25 -0.55 0.00 0.00 175.29 175.23 1n73 s PRO 178 N 1.85 1.82 0.06 1.67 0.04 -1.26 -4.98 135.00 134.20 1n73 s PRO 178 Ca -0.01 1.77 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 1n73 s PRO 178 Cb -0.12 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1n73 s PRO 178 CO -0.05 -2.08 -0.04 -0.59 0.04 0.00 0.00 177.00 174.28 1n73 s PHE 179 N -2.07 0.64 0.16 0.56 -0.71 -0.54 -4.97 117.98 111.04 1n73 s PHE 179 Ca 0.74 -1.00 -0.30 0.00 -1.04 0.00 0.00 56.93 55.33 1n73 s PHE 179 Cb -0.29 -0.43 -0.07 0.00 -1.21 0.00 0.00 43.02 41.02 1n73 s PHE 179 CO 0.49 -0.30 1.04 -1.17 -1.34 0.00 0.00 175.22 173.94 1n73 s LEU 180 N -2.90 4.51 0.12 -1.99 2.96 -1.26 -1.83 118.68 118.29 1n73 s LEU 180 Ca 0.08 1.98 -0.09 0.00 -0.22 0.00 0.00 54.13 55.88 1n73 s LEU 180 Cb 0.06 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 1n73 s LEU 180 CO -0.08 -0.14 0.24 0.68 -1.32 0.00 0.00 176.35 175.73 1n73 s VAL 181 N -0.24 0.10 -0.23 1.68 -7.23 -0.26 -4.96 120.40 109.27 1n73 s VAL 181 Ca 0.48 -1.25 -0.14 0.00 -1.81 0.00 0.00 61.98 59.26 1n73 s VAL 181 Cb -0.27 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 1n73 s VAL 181 CO 0.33 -0.48 0.33 0.12 -0.31 0.00 0.00 175.10 175.10 1n73 s PHE 182 N -3.91 3.31 -0.19 2.82 2.19 -1.26 -1.75 117.98 119.20 1n73 s PHE 182 Ca 0.10 0.45 -0.09 0.00 0.33 0.00 0.00 56.93 57.72 1n73 s PHE 182 Cb 0.04 -2.48 -0.05 0.00 -1.31 0.00 0.00 43.02 39.22 1n73 s PHE 182 CO -0.06 -0.07 0.10 0.00 1.83 0.00 0.00 175.22 177.02 1n73 s GLU 184 N 0.30 2.99 -0.26 0.00 2.12 0.13 -1.47 118.70 122.50 1n73 s GLU 184 Ca 0.06 -2.16 -0.19 0.00 0.36 0.00 0.00 54.97 53.04 1n73 s GLU 184 Cb -0.12 -4.13 -0.02 0.00 0.26 0.00 0.00 34.13 30.12 1n73 s GLU 184 CO -0.01 -1.25 0.59 0.42 -0.54 0.00 0.00 175.26 174.47 1n73 s ILE 185 N 0.68 5.01 -0.18 -3.70 1.01 -1.26 -2.14 121.20 120.63 1n73 s ILE 185 Ca 0.12 1.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.66 1n73 s ILE 185 Cb -0.20 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.42 1n73 s ILE 185 CO -0.04 0.04 0.46 -1.83 0.00 0.00 0.00 174.94 173.58 1n73 s GLU 186 N 2.44 0.50 -1.46 2.79 4.04 -0.67 -4.43 118.70 121.91 1n73 s GLU 186 Ca 0.24 0.73 -0.02 0.00 0.04 0.00 0.00 54.97 55.96 1n73 s GLU 186 Cb -0.16 0.16 0.02 0.00 0.02 0.00 0.00 34.13 34.18 1n73 s GLU 186 CO 0.09 -0.10 0.40 0.09 -1.84 0.00 0.00 175.26 173.90 1n73 n ASN 187 N 3.38 -0.49 0.00 0.83 3.02 -1.26 -0.17 115.26 120.57 1n73 n ASN 187 Ca -0.17 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1n73 n ASN 187 Cb 0.56 -2.82 0.00 0.00 -0.61 0.00 0.00 39.78 36.92 1n73 n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n73 n GLY 188 N -2.00 0.17 3.73 7.41 0.00 -1.26 -4.96 105.19 108.28 1n73 n GLY 188 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1n73 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n73 s ASN 189 N -2.05 6.34 -0.90 1.61 0.02 0.76 -4.93 114.94 115.79 1n73 s ASN 189 Ca 0.00 0.39 -0.03 0.00 -1.02 0.00 0.00 52.86 52.20 1n73 s ASN 189 Cb 0.00 -2.14 0.22 0.00 0.02 0.00 0.00 41.25 39.35 1n73 s ASN 189 CO 0.00 0.14 0.80 -0.83 0.02 0.00 0.00 177.10 177.22 1n73 s GLY 190 N 0.41 3.03 -0.06 0.66 0.00 -1.26 -1.67 107.32 108.43 1n73 s GLY 190 Ca 0.13 -3.77 -0.30 0.00 0.00 0.00 0.00 44.72 40.78 1n73 s GLY 190 CO 0.01 1.21 1.29 -0.98 0.00 0.00 0.00 173.10 174.63 1n73 s TRP 191 N -1.16 2.98 -0.34 1.90 0.52 -0.91 -2.22 118.94 119.70 1n73 s TRP 191 Ca 0.27 1.02 -0.16 0.00 0.02 0.00 0.00 56.10 57.25 1n73 s TRP 191 Cb -0.09 -3.52 -0.01 0.00 -1.15 0.00 0.00 33.47 28.69 1n73 s TRP 191 CO -0.11 -1.81 0.41 -0.08 0.02 0.00 0.00 176.95 175.38 1n73 s THR 192 N 2.60 5.12 0.18 2.01 -1.32 0.01 0.18 115.64 124.43 1n73 s THR 192 Ca 0.58 0.15 -0.30 0.00 -1.21 0.00 0.00 61.69 60.92 1n73 s THR 192 Cb -0.26 -3.86 -0.08 0.00 -1.51 0.00 0.00 72.50 66.79 1n73 s THR 192 CO 0.22 -0.12 1.09 -0.69 -2.21 0.00 0.00 174.62 172.91 1n73 s VAL 193 N 2.13 3.87 -0.21 5.08 1.01 -0.59 -0.72 120.40 130.97 1n73 s VAL 193 Ca 0.14 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.71 1n73 s VAL 193 Cb -0.16 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 1n73 s VAL 193 CO 0.12 0.29 -0.22 -0.38 0.00 0.00 0.00 175.10 174.91 1n73 n ILE 194 N 2.31 1.16 -3.84 2.22 2.08 0.50 -4.58 119.36 119.20 1n73 n ILE 194 Ca 0.02 -0.38 -0.11 0.00 0.56 0.00 0.00 62.75 62.85 1n73 n ILE 194 Cb 0.46 -1.46 -0.08 0.00 -0.75 0.00 0.00 39.64 37.81 1n73 n ILE 194 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1n73 s GLN 195 N -2.40 0.68 -0.30 0.38 -0.44 -0.91 -1.05 119.66 115.63 1n73 s GLN 195 Ca -0.28 -0.61 -0.12 0.00 -2.50 0.00 0.00 55.36 51.85 1n73 s GLN 195 Cb 0.09 0.28 0.15 0.00 -1.64 0.00 0.00 33.01 31.89 1n73 s GLN 195 CO 0.42 -0.20 0.83 -1.58 0.50 0.00 0.00 175.29 175.27 1n73 s HIS 196 N -2.47 -1.00 -0.07 1.67 2.46 -1.11 -1.13 115.29 113.64 1n73 s HIS 196 Ca -0.06 1.71 -0.03 0.00 0.47 0.00 0.00 55.06 57.14 1n73 s HIS 196 Cb -0.01 0.59 -0.04 0.00 -0.13 0.00 0.00 32.58 32.99 1n73 s HIS 196 CO -0.03 -0.50 0.09 1.03 -2.47 0.00 0.00 174.74 172.85 1n73 s ARG 197 N 2.67 3.21 0.00 2.88 1.81 0.38 -2.69 118.95 127.21 1n73 s ARG 197 Ca -0.04 -0.32 0.00 0.00 -1.72 0.00 0.00 55.73 53.66 1n73 s ARG 197 Cb -0.09 -2.98 0.00 0.00 -0.45 0.00 0.00 34.95 31.43 1n73 s ARG 197 CO -0.18 0.71 0.00 1.58 -0.68 0.00 0.00 175.30 176.73 1n73 n HIS 198 N 1.73 0.00 0.00 -0.53 -0.00 -1.26 -1.06 115.22 114.09 1n73 n HIS 198 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1n73 n HIS 198 Cb 0.54 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.41 1n73 n HIS 198 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1n73 n ASP 199 N -1.36 0.00 0.00 0.26 5.68 -1.26 -4.73 116.55 115.13 1n73 n ASP 199 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1n73 n ASP 199 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1n73 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n73 n GLY 200 N 0.20 1.21 0.09 6.12 0.00 -1.26 -4.99 105.19 106.55 1n73 n GLY 200 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1n73 n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n73 n SER 201 N 0.00 0.70 -4.14 1.61 3.41 -1.26 -4.76 113.62 109.18 1n73 n SER 201 Ca 0.00 0.49 -0.33 0.00 -0.26 0.00 0.00 58.87 58.77 1n73 n SER 201 Cb 0.00 -0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 63.18 1n73 n SER 201 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1n73 s VAL 202 N -3.10 2.22 0.15 -3.33 1.01 -1.26 -5.09 120.40 111.00 1n73 s VAL 202 Ca 0.10 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 1n73 s VAL 202 Cb 0.13 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.43 1n73 s VAL 202 CO 0.61 0.47 1.75 0.21 0.00 0.00 0.00 175.10 178.13 1n73 s ASN 203 N 1.29 6.45 0.00 3.32 3.84 -1.26 -4.88 114.94 123.70 1n73 s ASN 203 Ca 0.04 2.74 0.22 0.00 0.21 0.00 0.00 52.86 56.07 1n73 s ASN 203 Cb -0.14 -2.58 0.43 0.00 -0.55 0.00 0.00 41.25 38.41 1n73 s ASN 203 CO -0.11 -0.96 1.39 0.49 -2.79 0.00 0.00 177.10 175.12 1n73 n PHE 204 N 4.97 0.53 -2.68 0.43 3.01 -1.26 -4.74 117.46 117.72 1n73 n PHE 204 Ca 0.17 -0.28 -0.42 0.00 1.01 0.00 0.00 57.45 57.92 1n73 n PHE 204 Cb 0.38 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1n73 n PHE 204 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1n73 s THR 205 N -1.39 4.07 0.19 4.37 2.01 -1.23 -4.13 115.64 119.52 1n73 s THR 205 Ca 0.38 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1n73 s THR 205 Cb 0.22 -4.89 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 1n73 s THR 205 CO 0.30 -1.74 0.02 -0.13 -0.69 0.00 0.00 174.62 172.38 1n73 s ARG 206 N 4.68 1.16 0.82 4.92 1.81 -1.26 -4.99 118.95 126.08 1n73 s ARG 206 Ca 0.35 -1.57 -0.08 0.00 -1.72 0.00 0.00 55.73 52.70 1n73 s ARG 206 Cb -0.07 -0.26 0.15 0.00 -0.45 0.00 0.00 34.95 34.32 1n73 s ARG 206 CO 0.03 -0.16 1.14 0.16 -0.68 0.00 0.00 175.30 175.79 1n73 s ASP 207 N -3.20 3.89 0.26 0.23 -4.77 -1.26 -4.10 116.67 107.72 1n73 s ASP 207 Ca 0.26 0.06 -0.03 0.00 -3.30 0.00 0.00 52.55 49.54 1n73 s ASP 207 Cb 0.06 -0.33 0.38 0.00 -1.09 0.00 0.00 42.92 41.94 1n73 s ASP 207 CO 0.06 -2.20 1.89 -0.25 0.70 0.00 0.00 175.17 175.36 1n73 h TRP 208 N -1.03 1.20 -0.07 2.11 2.91 -1.97 -0.79 115.95 118.31 1n73 h TRP 208 Ca -0.41 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 59.59 1n73 h TRP 208 Cb 1.26 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1n73 h TRP 208 CO -0.52 0.64 -0.15 -0.39 -1.03 0.00 0.00 178.44 176.99 1n73 h VAL 209 N 1.19 1.42 -0.99 2.65 -1.51 -1.98 -2.21 116.25 114.82 1n73 h VAL 209 Ca 0.42 -1.48 0.17 0.00 -1.23 0.00 0.00 66.70 64.57 1n73 h VAL 209 Cb 0.12 2.24 -0.09 0.00 -2.13 0.00 0.00 31.29 31.42 1n73 h VAL 209 CO -0.16 0.41 0.62 0.28 -1.23 0.00 0.00 177.57 177.49 1n73 h SER 210 N -0.28 0.79 1.53 4.19 0.02 -1.83 0.87 113.55 118.84 1n73 h SER 210 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1n73 h SER 210 Cb 0.75 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1n73 h SER 210 CO 0.03 0.34 0.00 1.88 -1.14 0.00 0.00 176.83 177.94 1n73 h TYR 211 N 0.80 0.00 0.00 3.45 0.05 -1.10 0.89 116.97 121.05 1n73 h TYR 211 Ca 0.54 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.95 1n73 h TYR 211 Cb 0.79 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.46 1n73 h TYR 211 CO -0.00 0.00 -2.36 2.89 -1.05 0.00 0.00 178.16 177.64 1n73 n ARG 212 N -2.49 0.69 0.05 4.88 1.85 0.94 -0.50 116.66 122.07 1n73 n ARG 212 Ca 0.05 0.01 -0.02 0.00 -1.00 0.00 0.00 57.85 56.89 1n73 n ARG 212 Cb 0.44 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 30.23 1n73 n ARG 212 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1n73 h GLU 213 N 0.00 0.00 0.00 2.89 4.39 0.49 -2.95 114.58 119.41 1n73 h GLU 213 Ca -0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1n73 h GLU 213 Cb 2.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.87 1n73 h GLU 213 CO 0.03 0.44 0.00 0.41 -1.16 0.00 0.00 179.01 178.73 1n73 n GLY 214 N 1.39 2.23 3.55 -3.84 0.00 0.31 -4.60 105.19 104.22 1n73 n GLY 214 Ca -0.08 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 1n73 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n73 s PHE 215 N -2.00 0.96 0.00 1.61 -0.12 -0.82 -4.85 117.98 112.76 1n73 s PHE 215 Ca 0.00 -1.26 0.00 0.00 -0.05 0.00 0.00 56.93 55.62 1n73 s PHE 215 Cb 0.00 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 1n73 s PHE 215 CO 0.00 -1.25 0.00 0.41 -0.05 0.00 0.00 175.22 174.33 1n73 n GLY 216 N -0.59 -2.07 3.27 1.99 0.00 -1.26 -0.86 105.19 105.67 1n73 n GLY 216 Ca -0.01 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 1n73 n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n73 s TYR 217 N -0.14 1.53 0.00 1.61 2.02 0.31 -4.88 117.35 117.81 1n73 s TYR 217 Ca 0.00 -0.53 0.08 0.00 -0.37 0.00 0.00 57.07 56.25 1n73 s TYR 217 Cb 0.00 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 1n73 s TYR 217 CO 0.00 0.20 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.42 1n73 s LEU 218 N -2.51 2.13 0.12 -1.29 1.43 -1.26 -3.98 118.68 113.32 1n73 s LEU 218 Ca 0.11 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1n73 s LEU 218 Cb -0.05 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 1n73 s LEU 218 CO 0.04 0.30 0.20 0.00 0.23 0.00 0.00 176.35 177.12 1n73 s ALA 219 N -0.69 0.01 0.55 4.21 0.00 -1.26 -5.03 121.76 119.54 1n73 s ALA 219 Ca 0.11 -0.84 0.33 0.00 0.00 0.00 0.00 51.96 51.56 1n73 s ALA 219 Cb -0.10 0.65 1.78 0.00 0.00 0.00 0.00 23.12 25.44 1n73 s ALA 219 CO 0.00 -0.55 1.99 -1.35 0.00 0.00 0.00 175.76 175.86 1n73 h PRO 220 N 2.71 0.00 -5.80 0.00 0.11 -1.94 -3.40 132.00 123.67 1n73 h PRO 220 Ca -0.33 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.23 1n73 h PRO 220 Cb 1.21 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.04 1n73 h PRO 220 CO 0.54 0.00 -0.83 0.95 -0.21 0.00 0.00 178.00 178.45 1n73 s THR 221 N -4.01 1.47 -0.96 -1.15 -4.23 -1.26 -4.51 115.64 101.00 1n73 s THR 221 Ca -0.04 -0.95 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 1n73 s THR 221 Cb 0.09 -1.25 -0.07 0.00 1.34 0.00 0.00 72.50 72.61 1n73 s THR 221 CO 0.30 0.29 2.13 -0.11 -0.54 0.00 0.00 174.62 176.69 1n73 n LEU 222 N 2.27 5.10 -0.13 4.79 7.94 -1.26 -4.11 117.00 131.61 1n73 n LEU 222 Ca -0.16 -3.05 0.06 0.00 -1.11 0.00 0.00 56.01 51.76 1n73 n LEU 222 Cb 0.54 -1.15 0.08 0.00 0.53 0.00 0.00 43.42 43.42 1n73 n LEU 222 CO 0.23 0.53 0.49 0.35 -1.11 0.00 0.00 177.39 177.88 1n73 n THR 223 N 4.58 1.31 -4.34 1.96 -2.24 -1.26 -5.05 114.28 109.24 1n73 n THR 223 Ca 0.48 -1.54 -0.25 0.00 -2.27 0.00 0.00 64.05 60.47 1n73 n THR 223 Cb 0.20 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 1n73 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n73 s THR 224 N -1.91 2.46 -0.11 4.28 -1.32 -1.26 -4.90 115.64 112.88 1n73 s THR 224 Ca 0.19 -1.93 -0.01 0.00 -1.21 0.00 0.00 61.69 58.73 1n73 s THR 224 Cb 0.17 -2.86 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 1n73 s THR 224 CO 0.02 -0.13 -0.07 -1.61 -2.21 0.00 0.00 174.62 170.62 1n73 s GLU 225 N -3.75 3.18 0.28 7.08 2.02 -1.26 -4.69 118.70 121.56 1n73 s GLU 225 Ca 0.36 -0.56 -0.20 0.00 0.02 0.00 0.00 54.97 54.59 1n73 s GLU 225 Cb 0.02 -2.71 0.05 0.00 0.10 0.00 0.00 34.13 31.59 1n73 s GLU 225 CO 0.20 0.44 0.83 -0.59 0.02 0.00 0.00 175.26 176.16 1n73 s PHE 226 N -0.21 -0.04 -0.14 1.61 -0.71 -1.10 0.12 117.98 117.50 1n73 s PHE 226 Ca 0.03 -0.46 -0.04 0.00 -1.04 0.00 0.00 56.93 55.42 1n73 s PHE 226 Cb -0.13 0.74 0.06 0.00 -1.21 0.00 0.00 43.02 42.48 1n73 s PHE 226 CO 0.03 -1.23 0.09 -0.46 -1.34 0.00 0.00 175.22 172.31 1n73 s TRP 227 N -3.02 0.12 0.29 3.49 -0.11 -0.04 -2.76 118.94 116.92 1n73 s TRP 227 Ca 0.14 -0.13 0.04 0.00 1.22 0.00 0.00 56.10 57.37 1n73 s TRP 227 Cb -0.04 -0.61 0.71 0.00 -1.50 0.00 0.00 33.47 32.03 1n73 s TRP 227 CO 0.07 -0.44 1.71 1.25 -4.62 0.00 0.00 176.95 174.92 1n73 h LEU 228 N 8.42 0.39 0.00 5.86 5.85 -1.33 -2.18 115.31 132.31 1n73 h LEU 228 Ca -0.14 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1n73 h LEU 228 Cb 1.14 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1n73 h LEU 228 CO 0.26 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 179.01 1n73 n GLY 229 N -1.33 4.07 0.35 3.75 0.00 -1.26 -4.24 105.19 106.53 1n73 n GLY 229 Ca 0.22 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1n73 n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n73 h ASN 230 N 0.00 0.94 -0.49 1.61 -0.26 -0.71 -1.25 115.58 115.42 1n73 h ASN 230 Ca 0.00 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.63 1n73 h ASN 230 Cb 0.00 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1n73 h ASN 230 CO 0.00 0.73 0.13 -0.08 -1.06 0.00 0.00 177.43 177.15 1n73 h GLU 231 N 1.08 0.78 -0.60 0.81 4.57 -1.79 0.23 114.58 119.65 1n73 h GLU 231 Ca 0.28 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1n73 h GLU 231 Cb -0.02 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1n73 h GLU 231 CO -0.05 0.75 0.26 0.87 -1.18 0.00 0.00 179.01 179.65 1n73 h LYS 232 N 0.66 0.86 -0.04 1.92 1.57 -1.70 -0.57 116.57 119.28 1n73 h LYS 232 Ca 0.15 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1n73 h LYS 232 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1n73 h LYS 232 CO -0.00 0.69 -0.69 0.82 -0.57 0.00 0.00 179.45 179.70 1n73 h ILE 233 N 0.85 1.43 0.57 1.86 2.04 -0.78 -1.56 117.51 121.91 1n73 h ILE 233 Ca 0.21 -2.19 -0.03 0.00 1.00 0.00 0.00 64.86 63.85 1n73 h ILE 233 Cb 0.14 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1n73 h ILE 233 CO -0.02 0.64 -0.27 -0.74 0.00 0.00 0.00 178.15 177.76 1n73 h HIS 234 N 0.14 -0.70 -0.74 1.37 2.76 0.23 -1.35 115.15 116.86 1n73 h HIS 234 Ca -0.02 -0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.31 1n73 h HIS 234 Cb 1.23 0.23 -0.04 0.00 1.55 0.00 0.00 27.41 30.38 1n73 h HIS 234 CO 0.02 -0.44 0.50 -0.07 -1.30 0.00 0.00 177.93 176.65 1n73 h LEU 235 N -0.93 0.26 0.36 0.26 3.38 -1.20 -0.90 115.31 116.53 1n73 h LEU 235 Ca -0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1n73 h LEU 235 Cb 0.58 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1n73 h LEU 235 CO 0.13 0.12 -0.17 0.25 0.09 0.00 0.00 178.44 178.86 1n73 h LEU 236 N 0.27 -0.41 0.00 1.67 5.85 -1.24 -2.74 115.31 118.71 1n73 h LEU 236 Ca 0.36 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1n73 h LEU 236 Cb 1.03 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1n73 h LEU 236 CO -0.09 0.04 0.00 0.35 -0.34 0.00 0.00 178.44 178.41 1n73 n THR 237 N -5.10 0.00 -0.07 1.05 -2.24 -0.51 -2.02 114.28 105.40 1n73 n THR 237 Ca -0.07 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1n73 n THR 237 Cb 0.21 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 67.66 1n73 n THR 237 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n73 n GLY 238 N -0.22 -0.55 0.05 3.38 0.00 -0.36 -4.55 105.19 102.94 1n73 n GLY 238 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1n73 n GLY 238 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n73 h GLN 239 N 0.03 -0.04 0.00 1.61 4.20 -1.10 -3.46 115.11 116.36 1n73 h GLN 239 Ca -0.49 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.00 1n73 h GLN 239 Cb 1.99 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.73 1n73 h GLN 239 CO 0.00 -0.03 -0.20 0.00 -0.67 0.00 0.00 178.83 177.94 1n73 n GLN 240 N -3.03 0.37 -2.77 1.46 10.64 -1.26 -5.09 117.38 117.70 1n73 n GLN 240 Ca -0.00 -1.46 -0.41 0.00 -1.83 0.00 0.00 57.00 53.30 1n73 n GLN 240 Cb 0.04 1.07 -0.05 0.00 -0.86 0.00 0.00 30.24 30.44 1n73 n GLN 240 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n73 s ALA 241 N -2.55 3.28 0.12 2.61 0.00 -1.26 -4.70 121.76 119.26 1n73 s ALA 241 Ca 0.15 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.73 1n73 s ALA 241 Cb 0.01 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1n73 s ALA 241 CO 0.10 0.03 -0.20 0.71 0.00 0.00 0.00 175.76 176.40 1n73 s TYR 242 N -0.21 1.78 -0.05 0.00 1.51 -1.26 0.78 117.35 119.90 1n73 s TYR 242 Ca 0.45 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 1n73 s TYR 242 Cb -0.23 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 1n73 s TYR 242 CO 0.29 0.24 0.31 0.50 -1.11 0.00 0.00 175.55 175.78 1n73 s ARG 243 N -2.16 3.78 -0.22 -0.62 3.52 0.36 -1.24 118.95 122.37 1n73 s ARG 243 Ca 0.09 0.21 -0.05 0.00 -0.13 0.00 0.00 55.73 55.84 1n73 s ARG 243 Cb -0.09 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1n73 s ARG 243 CO 0.05 0.68 -0.00 -1.17 -0.81 0.00 0.00 175.30 174.05 1n73 s LEU 244 N -0.93 3.10 -0.10 -0.88 2.96 0.33 -1.52 118.68 121.64 1n73 s LEU 244 Ca 0.20 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1n73 s LEU 244 Cb -0.15 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1n73 s LEU 244 CO 0.09 -0.01 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.44 1n73 s ARG 245 N 1.43 3.11 -0.22 1.98 3.52 -0.44 -1.05 118.95 127.28 1n73 s ARG 245 Ca 0.05 -0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1n73 s ARG 245 Cb -0.15 -2.67 0.01 0.00 -1.56 0.00 0.00 34.95 30.59 1n73 s ARG 245 CO -0.00 0.46 -0.10 0.42 -0.81 0.00 0.00 175.30 175.26 1n73 s ILE 246 N -0.25 2.76 -0.22 4.11 1.01 -0.37 -0.95 121.20 127.29 1n73 s ILE 246 Ca 0.03 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 1n73 s ILE 246 Cb -0.13 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1n73 s ILE 246 CO 0.03 0.39 0.32 -1.81 0.00 0.00 0.00 174.94 173.86 1n73 s ASP 247 N 1.36 6.31 -0.09 3.58 1.01 0.28 -2.27 116.67 126.85 1n73 s ASP 247 Ca 0.04 0.35 0.04 0.00 0.71 0.00 0.00 52.55 53.69 1n73 s ASP 247 Cb -0.15 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1n73 s ASP 247 CO -0.07 -0.05 -0.23 -0.76 0.21 0.00 0.00 175.17 174.28 1n73 s LEU 248 N 1.34 2.19 -0.08 1.23 2.01 0.12 -0.99 118.68 124.50 1n73 s LEU 248 Ca 0.15 -0.50 0.02 0.00 0.01 0.00 0.00 54.13 53.81 1n73 s LEU 248 Cb -0.14 -1.43 0.01 0.00 0.01 0.00 0.00 46.19 44.64 1n73 s LEU 248 CO 0.07 0.20 -0.12 -0.89 1.01 0.00 0.00 176.35 176.61 1n73 s THR 249 N 0.13 1.20 0.56 5.49 2.01 -0.44 -0.71 115.64 123.88 1n73 s THR 249 Ca -0.12 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1n73 s THR 249 Cb -0.16 -1.11 0.11 0.00 0.01 0.00 0.00 72.50 71.35 1n73 s THR 249 CO 0.06 0.38 0.76 -0.90 -0.69 0.00 0.00 174.62 174.23 1n73 n ASP 250 N 4.01 0.97 0.00 3.53 5.68 -0.50 -0.59 116.55 129.65 1n73 n ASP 250 Ca -0.21 -1.83 0.04 0.00 -0.50 0.00 0.00 54.79 52.29 1n73 n ASP 250 Cb 0.51 -0.50 0.21 0.00 -1.14 0.00 0.00 41.12 40.21 1n73 n ASP 250 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1n73 n TRP 251 N -2.53 0.00 -1.11 2.11 7.02 -1.26 -1.15 117.44 120.52 1n73 n TRP 251 Ca 0.12 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.68 1n73 n TRP 251 Cb 0.44 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.54 1n73 n TRP 251 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1n73 n GLU 252 N -0.67 2.20 -4.02 -0.99 1.02 -1.26 -4.94 120.64 111.97 1n73 n GLU 252 Ca 0.05 -2.83 -0.32 0.00 -0.02 0.00 0.00 57.16 54.05 1n73 n GLU 252 Cb 0.02 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1n73 n GLU 252 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1n73 n ASN 253 N -0.92 -3.92 -4.82 1.62 4.13 -0.30 -4.96 115.26 106.09 1n73 n ASN 253 Ca 0.21 -0.88 -0.37 0.00 1.68 0.00 0.00 54.58 55.22 1n73 n ASN 253 Cb 0.82 -3.44 -0.06 0.00 -1.54 0.00 0.00 39.78 35.56 1n73 n ASN 253 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1n73 s THR 254 N -3.34 5.22 0.04 3.41 2.01 -1.25 -4.89 115.64 116.83 1n73 s THR 254 Ca 0.64 0.62 0.05 0.00 0.31 0.00 0.00 61.69 63.31 1n73 s THR 254 Cb -0.33 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 1n73 s THR 254 CO 0.87 0.53 -0.10 -1.00 -0.69 0.00 0.00 174.62 174.23 1n73 s HIS 255 N -0.63 2.77 -0.05 4.92 3.76 -1.26 -1.42 115.29 123.39 1n73 s HIS 255 Ca 0.20 -0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.78 1n73 s HIS 255 Cb -0.15 -1.53 0.04 0.00 1.11 0.00 0.00 32.58 32.06 1n73 s HIS 255 CO 0.09 0.35 0.47 1.03 -0.85 0.00 0.00 174.74 175.83 1n73 s ARG 256 N -1.62 0.79 0.33 1.40 0.52 0.11 -5.00 118.95 115.49 1n73 s ARG 256 Ca 0.18 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1n73 s ARG 256 Cb -0.11 0.37 -0.00 0.00 0.52 0.00 0.00 34.95 35.72 1n73 s ARG 256 CO 0.09 -0.22 0.03 2.48 0.02 0.00 0.00 175.30 177.70 1n73 n TYR 257 N 1.36 0.60 -3.64 -0.53 4.11 -1.26 0.12 117.16 117.92 1n73 n TYR 257 Ca -0.20 -1.76 -0.05 0.00 -0.00 0.00 0.00 57.90 55.89 1n73 n TYR 257 Cb 0.56 -0.16 -0.06 0.00 -0.00 0.00 0.00 39.34 39.68 1n73 n TYR 257 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1n73 s ALA 258 N -2.65 -1.98 -0.15 -3.48 0.00 -0.96 -1.35 121.76 111.19 1n73 s ALA 258 Ca 0.04 2.38 0.00 0.00 0.00 0.00 0.00 51.96 54.38 1n73 s ALA 258 Cb 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 1n73 s ALA 258 CO 0.03 -0.46 -0.15 -0.51 0.00 0.00 0.00 175.76 174.67 1n73 s ASP 259 N 1.77 3.70 -0.16 0.00 1.11 0.24 -1.23 116.67 122.11 1n73 s ASP 259 Ca -0.09 -0.44 0.02 0.00 0.18 0.00 0.00 52.55 52.21 1n73 s ASP 259 Cb -0.06 -1.56 0.01 0.00 1.07 0.00 0.00 42.92 42.38 1n73 s ASP 259 CO -0.19 0.11 -0.21 -0.31 1.18 0.00 0.00 175.17 175.75 1n73 s TYR 260 N 0.68 2.70 0.25 4.23 2.02 -0.22 0.38 117.35 127.39 1n73 s TYR 260 Ca -0.08 -1.46 -0.16 0.00 -0.37 0.00 0.00 57.07 55.00 1n73 s TYR 260 Cb -0.16 -1.85 -0.08 0.00 -0.40 0.00 0.00 41.96 39.47 1n73 s TYR 260 CO 0.02 -0.69 0.69 0.20 -1.57 0.00 0.00 175.55 174.20 1n73 s GLY 261 N 1.01 2.47 -1.57 0.71 0.00 -0.52 -0.51 107.32 108.90 1n73 s GLY 261 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1n73 s GLY 261 CO -0.06 0.32 0.00 1.42 0.00 0.00 0.00 173.10 174.78 1n73 n HIS 262 N 0.27 -0.71 -1.86 1.90 8.25 -0.37 -0.13 115.22 122.57 1n73 n HIS 262 Ca -0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1n73 n HIS 262 Cb 0.52 -3.45 -0.01 0.00 1.12 0.00 0.00 29.99 28.16 1n73 n HIS 262 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1n73 s PHE 263 N -2.85 2.77 0.02 4.41 5.36 -1.01 -4.10 117.98 122.57 1n73 s PHE 263 Ca 0.00 1.02 -0.28 0.00 -0.96 0.00 0.00 56.93 56.71 1n73 s PHE 263 Cb 0.00 -3.98 0.10 0.00 -0.34 0.00 0.00 43.02 38.80 1n73 s PHE 263 CO 0.00 -3.06 0.83 -1.59 -1.46 0.00 0.00 175.22 169.94 1n73 s LYS 264 N -1.17 0.90 -0.07 10.12 0.00 0.15 -4.45 119.74 125.22 1n73 s LYS 264 Ca 0.58 -0.31 0.03 0.00 0.00 0.00 0.00 55.97 56.26 1n73 s LYS 264 Cb -0.46 0.42 -0.02 0.00 0.00 0.00 0.00 37.83 37.77 1n73 s LYS 264 CO 0.53 -0.39 -0.15 -0.51 0.00 0.00 0.00 175.35 174.83 1n73 s LEU 265 N -2.47 2.65 0.83 2.77 1.43 -1.26 -1.55 118.68 121.07 1n73 s LEU 265 Ca 0.04 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 1n73 s LEU 265 Cb -0.01 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.75 1n73 s LEU 265 CO -0.09 0.28 1.11 0.42 0.23 0.00 0.00 176.35 178.30 1n73 s THR 266 N -0.34 2.72 1.12 5.49 -4.23 -1.03 -4.66 115.64 114.71 1n73 s THR 266 Ca 0.03 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 1n73 s THR 266 Cb -0.13 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1n73 s THR 266 CO 0.02 -0.31 1.05 -2.16 -0.54 0.00 0.00 174.62 172.68 1n73 s PRO 267 N -5.22 -0.61 0.59 3.99 0.04 -1.26 -4.40 135.00 128.13 1n73 s PRO 267 Ca 0.62 0.94 0.30 0.00 0.04 0.00 0.00 61.00 62.89 1n73 s PRO 267 Cb -0.14 -1.58 1.78 0.00 0.04 0.00 0.00 34.50 34.59 1n73 s PRO 267 CO 0.54 -3.55 2.20 1.49 0.04 0.00 0.00 177.00 177.71 1n73 h GLU 268 N -2.50 0.00 -0.82 4.56 4.81 -1.89 -1.68 114.58 117.05 1n73 h GLU 268 Ca -0.59 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.67 1n73 h GLU 268 Cb 1.32 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1n73 h GLU 268 CO 0.49 0.00 0.54 0.77 -0.73 0.00 0.00 179.01 180.08 1n73 h SER 269 N 0.00 0.90 -0.45 1.04 0.02 -2.04 0.47 113.55 113.49 1n73 h SER 269 Ca 0.03 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1n73 h SER 269 Cb 0.19 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1n73 h SER 269 CO -0.00 0.63 0.00 -0.67 -1.14 0.00 0.00 176.83 175.65 1n73 n ASP 270 N -4.43 4.01 0.00 3.07 2.03 -0.64 -4.99 116.55 115.59 1n73 n ASP 270 Ca 0.10 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.93 1n73 n ASP 270 Cb 0.08 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 1n73 n ASP 270 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n73 n GLU 271 N 0.63 0.00 -2.85 -0.67 -0.58 0.16 -3.72 120.64 113.62 1n73 n GLU 271 Ca 0.20 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.82 1n73 n GLU 271 Cb 0.80 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.72 1n73 n GLU 271 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n73 n TYR 272 N 7.00 -2.20 -1.70 -0.32 4.01 -1.26 -2.56 117.16 120.13 1n73 n TYR 272 Ca 0.00 -2.49 -0.43 0.00 -0.16 0.00 0.00 57.90 54.82 1n73 n TYR 272 Cb 0.00 1.11 -0.02 0.00 -0.31 0.00 0.00 39.34 40.11 1n73 n TYR 272 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1n73 n ARG 273 N 0.59 2.38 -2.80 -0.72 0.63 -1.24 -3.63 116.66 111.87 1n73 n ARG 273 Ca 0.11 0.85 -0.42 0.00 -0.92 0.00 0.00 57.85 57.47 1n73 n ARG 273 Cb 0.67 -2.59 -0.03 0.00 0.45 0.00 0.00 32.46 30.96 1n73 n ARG 273 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n73 s LEU 274 N 0.06 4.24 -0.01 6.15 2.96 0.16 -2.47 118.68 129.77 1n73 s LEU 274 Ca 0.68 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 1n73 s LEU 274 Cb -0.58 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 42.74 1n73 s LEU 274 CO 0.46 -0.38 0.01 0.12 -1.32 0.00 0.00 176.35 175.24 1n73 s PHE 275 N 1.86 0.08 0.03 5.38 2.19 -0.60 -0.48 117.98 126.45 1n73 s PHE 275 Ca 0.44 0.05 -0.10 0.00 0.33 0.00 0.00 56.93 57.65 1n73 s PHE 275 Cb -0.18 -0.18 0.01 0.00 -1.31 0.00 0.00 43.02 41.36 1n73 s PHE 275 CO 0.17 -0.06 0.21 1.52 1.83 0.00 0.00 175.22 178.89 1n73 s TYR 276 N 0.63 0.02 0.01 10.12 -0.85 -1.26 0.35 117.35 126.36 1n73 s TYR 276 Ca -0.05 -0.19 -0.23 0.00 -0.52 0.00 0.00 57.07 56.08 1n73 s TYR 276 Cb -0.08 -0.01 -0.18 0.00 0.38 0.00 0.00 41.96 42.08 1n73 s TYR 276 CO -0.02 -0.42 1.26 0.66 -1.52 0.00 0.00 175.55 175.52 1n73 h SER 277 N 3.55 0.25 -5.95 -0.18 4.64 -0.68 -3.48 113.55 111.70 1n73 h SER 277 Ca -0.32 -0.54 0.39 0.00 -0.47 0.00 0.00 61.79 60.86 1n73 h SER 277 Cb 1.19 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 1n73 h SER 277 CO 0.46 0.74 0.98 0.00 -0.87 0.00 0.00 176.83 178.15 1n73 s MET 278 N -4.07 0.10 -0.38 4.77 0.23 -1.24 -5.02 119.30 113.68 1n73 s MET 278 Ca -0.15 -0.06 -0.24 0.00 -1.03 0.00 0.00 55.69 54.22 1n73 s MET 278 Cb 0.03 0.03 0.01 0.00 -1.53 0.00 0.00 34.83 33.38 1n73 s MET 278 CO 0.73 -0.04 0.81 -0.47 -2.03 0.00 0.00 175.02 174.02 1n73 s TYR 279 N -2.04 3.08 -0.02 3.16 6.14 -1.26 -1.44 117.35 124.97 1n73 s TYR 279 Ca 0.25 0.52 -0.16 0.00 0.64 0.00 0.00 57.07 58.32 1n73 s TYR 279 Cb 0.03 -3.51 -0.09 0.00 0.42 0.00 0.00 41.96 38.81 1n73 s TYR 279 CO -0.04 -0.81 0.74 -0.07 0.64 0.00 0.00 175.55 176.01 1n73 h LEU 280 N 9.89 -0.48 -7.91 6.97 4.07 -0.43 -3.48 115.31 123.94 1n73 h LEU 280 Ca -0.24 0.02 0.20 0.00 0.08 0.00 0.00 57.88 57.93 1n73 h LEU 280 Cb 1.09 0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 1n73 h LEU 280 CO 0.94 -0.14 0.64 -0.62 -1.08 0.00 0.00 178.44 178.17 1n73 s ASP 281 N -4.37 -0.01 0.00 -0.43 2.15 -1.23 -5.02 116.67 107.77 1n73 s ASP 281 Ca -0.08 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.33 1n73 s ASP 281 Cb 0.01 0.44 0.00 0.00 -0.30 0.00 0.00 42.92 43.06 1n73 s ASP 281 CO 0.25 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 1n73 n GLY 282 N -0.71 4.13 1.06 2.66 0.00 -1.26 -0.59 105.19 110.48 1n73 n GLY 282 Ca -0.02 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 45.07 1n73 n GLY 282 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n73 n ASP 283 N 0.00 3.32 0.03 1.61 5.68 -1.10 -4.40 116.55 121.69 1n73 n ASP 283 Ca 0.00 -1.95 -0.19 0.00 -0.50 0.00 0.00 54.79 52.14 1n73 n ASP 283 Cb 0.00 -0.23 -0.14 0.00 -1.14 0.00 0.00 41.12 39.61 1n73 n ASP 283 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n73 h ALA 284 N 4.12 0.38 0.00 2.12 0.00 -1.53 -3.46 119.26 120.89 1n73 h ALA 284 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.62 1n73 h ALA 284 Cb 0.93 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1n73 h ALA 284 CO 0.00 1.25 0.00 0.41 0.00 0.00 0.00 179.25 180.91 1n73 n GLY 285 N 1.85 3.36 2.79 0.00 0.00 -1.26 -3.24 105.19 108.69 1n73 n GLY 285 Ca -0.25 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1n73 n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n73 n ASN 286 N 0.00 6.66 0.15 1.61 2.85 -1.26 -4.84 115.26 120.43 1n73 n ASN 286 Ca 0.00 -3.38 0.06 0.00 -0.11 0.00 0.00 54.58 51.15 1n73 n ASN 286 Cb 0.00 -1.30 0.55 0.00 1.24 0.00 0.00 39.78 40.26 1n73 n ASN 286 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n73 h ALA 287 N 5.04 1.87 0.00 5.20 0.00 -1.92 -2.03 119.26 127.43 1n73 h ALA 287 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1n73 h ALA 287 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1n73 h ALA 287 CO 1.38 0.12 0.00 0.74 0.00 0.00 0.00 179.25 181.49 1n73 h PHE 288 N 0.24 0.00 -0.92 0.00 0.04 -1.91 -2.16 116.94 112.24 1n73 h PHE 288 Ca 0.07 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.34 1n73 h PHE 288 Cb -0.03 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 37.84 1n73 h PHE 288 CO 0.00 0.00 0.63 -0.25 -0.60 0.00 0.00 178.31 178.09 1n73 n ASP 289 N -2.74 4.16 -0.81 2.17 8.00 -0.76 -0.75 116.55 125.81 1n73 n ASP 289 Ca -0.01 -3.51 0.10 0.00 0.71 0.00 0.00 54.79 52.08 1n73 n ASP 289 Cb 0.12 -0.83 -0.04 0.00 -0.02 0.00 0.00 41.12 40.34 1n73 n ASP 289 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n73 n GLY 290 N -0.98 -2.64 2.96 0.44 0.00 -0.81 -4.74 105.19 99.42 1n73 n GLY 290 Ca 0.56 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1n73 n GLY 290 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n73 s PHE 291 N -3.13 -0.11 -1.23 1.61 5.36 -1.26 -4.79 117.98 114.44 1n73 s PHE 291 Ca 0.00 0.28 -0.15 0.00 -0.96 0.00 0.00 56.93 56.10 1n73 s PHE 291 Cb 0.00 0.01 -0.05 0.00 -0.34 0.00 0.00 43.02 42.65 1n73 s PHE 291 CO 0.00 -0.07 2.23 -0.25 -1.46 0.00 0.00 175.22 175.68 1n73 n ASP 292 N 3.20 4.27 -0.14 6.13 10.43 -1.26 -2.44 116.55 136.75 1n73 n ASP 292 Ca -0.14 -2.70 0.28 0.00 2.57 0.00 0.00 54.79 54.79 1n73 n ASP 292 Cb 0.58 -1.43 0.72 0.00 1.84 0.00 0.00 41.12 42.83 1n73 n ASP 292 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1n73 h PHE 293 N 6.44 0.00 0.00 1.24 0.04 -1.90 -3.45 116.94 119.31 1n73 h PHE 293 Ca 0.56 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.33 1n73 h PHE 293 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1n73 h PHE 293 CO 1.51 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.63 1n73 n GLY 294 N -1.67 0.47 0.18 -1.45 0.00 -1.26 -4.94 105.19 96.52 1n73 n GLY 294 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1n73 n GLY 294 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n73 h ASP 295 N 0.00 0.67 -3.85 1.61 3.45 -1.97 -3.46 116.42 112.87 1n73 h ASP 295 Ca 0.00 -0.49 -0.07 0.00 0.43 0.00 0.00 57.03 56.90 1n73 h ASP 295 Cb 0.00 -0.20 -0.22 0.00 -0.56 0.00 0.00 39.33 38.34 1n73 h ASP 295 CO 0.00 1.28 -0.03 -0.62 -1.57 0.00 0.00 179.24 178.29 1n73 s ASP 296 N -7.10 -0.63 0.62 6.45 2.15 -1.26 -5.02 116.67 111.88 1n73 s ASP 296 Ca -0.07 1.20 0.21 0.00 0.43 0.00 0.00 52.55 54.32 1n73 s ASP 296 Cb 0.09 1.20 0.90 0.00 -0.30 0.00 0.00 42.92 44.81 1n73 s ASP 296 CO 0.88 -0.21 1.42 -0.65 -0.17 0.00 0.00 175.17 176.44 1n73 h PRO 297 N 5.43 0.00 -0.02 4.34 0.11 -2.02 0.21 132.00 140.05 1n73 h PRO 297 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1n73 h PRO 297 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1n73 h PRO 297 CO 0.14 0.00 -0.06 1.04 -0.21 0.00 0.00 178.00 178.91 1n73 n GLN 298 N -3.12 1.60 -0.18 1.05 6.02 -1.26 -4.53 117.38 116.96 1n73 n GLN 298 Ca 0.12 -1.01 -0.05 0.00 -0.01 0.00 0.00 57.00 56.05 1n73 n GLN 298 Cb 1.10 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.89 1n73 n GLN 298 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1n73 h ASP 299 N 2.47 -1.02 -0.70 1.08 3.32 -0.87 -1.07 116.42 119.63 1n73 h ASP 299 Ca 0.00 0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.32 1n73 h ASP 299 Cb 0.57 0.52 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1n73 h ASP 299 CO 0.00 -0.29 0.41 0.50 -1.72 0.00 0.00 179.24 178.13 1n73 h LYS 300 N -0.16 0.73 -0.67 3.56 3.64 -1.71 0.04 116.57 122.00 1n73 h LYS 300 Ca 0.23 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1n73 h LYS 300 Cb 0.53 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1n73 h LYS 300 CO -0.63 0.48 0.19 0.35 -2.27 0.00 0.00 179.45 177.57 1n73 h PHE 301 N 0.75 1.07 -0.03 1.91 3.57 -1.73 -2.52 116.94 119.96 1n73 h PHE 301 Ca 0.31 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1n73 h PHE 301 Cb 0.17 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1n73 h PHE 301 CO -0.07 0.86 0.00 0.66 -2.23 0.00 0.00 178.31 177.53 1n73 n TYR 302 N -4.26 0.02 -0.17 0.41 4.01 -0.46 -3.63 117.16 113.09 1n73 n TYR 302 Ca 0.05 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1n73 n TYR 302 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1n73 n TYR 302 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1n73 n THR 303 N -0.34 0.56 -2.68 -0.72 -2.24 -0.10 0.44 114.28 109.21 1n73 n THR 303 Ca 0.20 -0.69 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1n73 n THR 303 Cb 0.23 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 1n73 n THR 303 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n73 s THR 304 N -0.56 4.11 -0.50 4.28 -1.32 -0.97 -3.13 115.64 117.55 1n73 s THR 304 Ca 0.00 1.95 0.22 0.00 -1.21 0.00 0.00 61.69 62.65 1n73 s THR 304 Cb 0.00 -4.24 -0.25 0.00 -1.51 0.00 0.00 72.50 66.50 1n73 s THR 304 CO 0.00 0.39 0.75 1.41 -2.21 0.00 0.00 174.62 174.96 1n73 n HIS 305 N 2.01 0.07 -1.65 9.09 -0.00 0.07 -4.64 115.22 120.18 1n73 n HIS 305 Ca 0.00 0.02 -0.47 0.00 -0.00 0.00 0.00 57.72 57.27 1n73 n HIS 305 Cb 0.47 -0.32 -0.04 0.00 -0.00 0.00 0.00 29.99 30.10 1n73 n HIS 305 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1n73 n LEU 306 N -1.94 2.70 0.00 2.41 7.94 -1.17 -0.66 117.00 126.29 1n73 n LEU 306 Ca 0.00 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1n73 n LEU 306 Cb 0.46 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.04 1n73 n LEU 306 CO 0.44 -0.53 0.00 0.61 -1.11 0.00 0.00 177.39 176.80 1n73 n GLY 307 N 2.98 1.74 3.77 -3.96 0.00 0.37 -5.00 105.19 105.09 1n73 n GLY 307 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1n73 n GLY 307 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n73 s MET 308 N -0.08 3.00 0.25 1.61 -1.94 0.17 -4.62 119.30 117.69 1n73 s MET 308 Ca 0.00 1.49 -0.06 0.00 -1.71 0.00 0.00 55.69 55.41 1n73 s MET 308 Cb 0.00 -1.97 -0.06 0.00 2.01 0.00 0.00 34.83 34.81 1n73 s MET 308 CO 0.00 -1.11 0.52 -0.51 -0.01 0.00 0.00 175.02 173.91 1n73 s LEU 309 N -4.45 4.12 0.55 -0.03 1.02 -1.26 -0.67 118.68 117.97 1n73 s LEU 309 Ca 0.70 0.73 -0.18 0.00 0.02 0.00 0.00 54.13 55.40 1n73 s LEU 309 Cb -0.22 -3.52 -0.06 0.00 0.02 0.00 0.00 46.19 42.41 1n73 s LEU 309 CO 0.36 -0.12 1.05 0.12 0.02 0.00 0.00 176.35 177.78 1n73 s PHE 310 N -1.94 2.99 -0.15 0.29 5.36 -1.24 -3.99 117.98 119.29 1n73 s PHE 310 Ca 0.44 1.54 -0.15 0.00 -0.96 0.00 0.00 56.93 57.80 1n73 s PHE 310 Cb -0.11 -3.04 0.04 0.00 -0.34 0.00 0.00 43.02 39.57 1n73 s PHE 310 CO 0.27 -1.01 0.42 -1.12 -1.46 0.00 0.00 175.22 172.31 1n73 s SER 311 N -2.44 -0.43 0.45 6.13 0.01 -0.69 -4.54 113.70 112.18 1n73 s SER 311 Ca 0.65 0.83 0.06 0.00 1.31 0.00 0.00 55.95 58.80 1n73 s SER 311 Cb -0.16 0.84 -0.03 0.00 0.21 0.00 0.00 66.02 66.88 1n73 s SER 311 CO 0.30 -0.15 0.18 0.42 0.41 0.00 0.00 173.24 174.39 1n73 s THR 312 N 0.18 1.97 -0.19 1.44 -4.23 -0.90 -2.37 115.64 111.53 1n73 s THR 312 Ca -0.00 -1.73 0.23 0.00 -1.18 0.00 0.00 61.69 59.00 1n73 s THR 312 Cb -0.03 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.34 1n73 s THR 312 CO 0.01 0.00 1.69 -2.65 -0.54 0.00 0.00 174.62 173.13 1n73 n PRO 313 N -1.32 0.15 -0.01 3.99 -0.02 -1.23 -1.87 135.00 134.69 1n73 n PRO 313 Ca -0.05 0.62 0.01 0.00 -2.02 0.00 0.00 63.50 62.07 1n73 n PRO 313 Cb 0.65 -1.97 0.02 0.00 -0.02 0.00 0.00 33.50 32.18 1n73 n PRO 313 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1n73 n GLU 314 N -2.29 0.44 -3.57 -0.52 0.00 -1.26 -4.38 120.64 109.07 1n73 n GLU 314 Ca -0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 57.16 55.92 1n73 n GLU 314 Cb 0.05 -1.05 -0.14 0.00 0.00 0.00 0.00 31.44 30.31 1n73 n GLU 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1n73 s ARG 315 N -0.44 0.54 -0.11 3.44 3.52 -0.78 -5.07 118.95 120.05 1n73 s ARG 315 Ca 0.03 -1.09 -0.29 0.00 -0.13 0.00 0.00 55.73 54.25 1n73 s ARG 315 Cb 0.02 -1.49 -0.01 0.00 -1.56 0.00 0.00 34.95 31.90 1n73 s ARG 315 CO 0.03 -1.10 1.00 0.34 -0.81 0.00 0.00 175.30 174.76 1n73 s ASP 316 N 1.44 7.24 0.00 -2.12 -1.08 -1.26 -2.12 116.67 118.77 1n73 s ASP 316 Ca 0.13 1.52 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 1n73 s ASP 316 Cb -0.20 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1n73 s ASP 316 CO -0.17 -0.45 0.97 0.59 0.52 0.00 0.00 175.17 176.63 1n73 n ASN 317 N 5.02 0.00 -2.40 -0.34 5.03 -1.26 -5.05 115.26 116.25 1n73 n ASN 317 Ca 0.09 -1.94 0.00 0.00 0.87 0.00 0.00 54.58 53.60 1n73 n ASN 317 Cb 0.49 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 1n73 n ASN 317 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1n73 n ASP 318 N 0.00 0.00 -0.26 6.41 5.68 -1.26 -4.55 116.55 122.57 1n73 n ASP 318 Ca 0.00 -0.47 0.08 0.00 -0.50 0.00 0.00 54.79 53.90 1n73 n ASP 318 Cb 0.69 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.82 1n73 n ASP 318 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1n73 n LYS 319 N -0.47 1.91 -3.98 0.11 4.76 -0.87 -5.01 118.16 114.59 1n73 n LYS 319 Ca 0.00 -2.48 -0.32 0.00 -2.87 0.00 0.00 58.31 52.63 1n73 n LYS 319 Cb 0.00 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.63 1n73 n LYS 319 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1n73 s TYR 320 N -2.56 3.42 0.25 2.13 6.04 -1.25 -4.73 117.35 120.64 1n73 s TYR 320 Ca 0.30 0.25 0.27 0.00 0.04 0.00 0.00 57.07 57.93 1n73 s TYR 320 Cb 0.25 -1.76 1.22 0.00 -1.04 0.00 0.00 41.96 40.63 1n73 s TYR 320 CO 0.04 0.59 1.95 1.05 -1.54 0.00 0.00 175.55 177.65 1n73 h GLU 321 N 3.66 0.00 0.00 4.97 9.09 -1.97 -3.43 114.58 126.90 1n73 h GLU 321 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1n73 h GLU 321 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1n73 h GLU 321 CO 0.68 0.15 0.00 0.41 0.05 0.00 0.00 179.01 180.31 1n73 n GLY 322 N -0.20 2.79 2.98 1.06 0.00 -1.26 -5.10 105.19 105.46 1n73 n GLY 322 Ca -0.01 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 1n73 n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n73 s SER 323 N -0.68 4.62 0.12 1.61 0.15 -1.26 -4.93 113.70 113.34 1n73 s SER 323 Ca 0.00 -2.01 -0.23 0.00 0.70 0.00 0.00 55.95 54.40 1n73 s SER 323 Cb 0.00 -1.51 -0.04 0.00 -1.71 0.00 0.00 66.02 62.76 1n73 s SER 323 CO 0.00 -0.37 1.66 0.00 1.20 0.00 0.00 173.24 175.74 1n73 h ALA 325 N 0.74 0.67 -0.28 0.00 0.00 -1.85 0.20 119.26 118.73 1n73 h ALA 325 Ca 0.07 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1n73 h ALA 325 Cb 0.35 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1n73 h ALA 325 CO -0.21 -0.18 -0.29 1.49 0.00 0.00 0.00 179.25 180.06 1n73 h GLU 326 N 0.41 0.70 -0.70 0.00 4.81 -1.69 0.48 114.58 118.58 1n73 h GLU 326 Ca 0.26 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1n73 h GLU 326 Cb 0.26 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1n73 h GLU 326 CO -0.24 0.99 0.46 1.96 -0.73 0.00 0.00 179.01 181.44 1n73 h GLN 327 N 0.44 0.93 -0.45 1.92 4.20 -0.65 -2.61 115.11 118.88 1n73 h GLN 327 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1n73 h GLN 327 Cb 0.86 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1n73 h GLN 327 CO 0.07 0.62 0.00 -0.25 -0.67 0.00 0.00 178.83 178.60 1n73 n ASP 328 N -4.42 3.56 -3.83 1.46 8.00 0.68 -4.94 116.55 117.05 1n73 n ASP 328 Ca 0.07 -1.99 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 1n73 n ASP 328 Cb 0.04 -0.29 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 1n73 n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n73 n GLY 329 N 1.52 -0.93 3.63 0.44 0.00 0.16 -4.63 105.19 105.37 1n73 n GLY 329 Ca 0.20 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 1n73 n GLY 329 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n73 s SER 330 N -3.49 0.63 -0.32 1.61 1.04 -0.82 -3.57 113.70 108.78 1n73 s SER 330 Ca 0.48 -1.40 0.02 0.00 0.48 0.00 0.00 55.95 55.53 1n73 s SER 330 Cb -0.21 0.76 0.10 0.00 0.10 0.00 0.00 66.02 66.77 1n73 s SER 330 CO 0.90 -1.51 0.07 -0.83 0.98 0.00 0.00 173.24 172.86 1n73 s GLY 331 N -3.19 1.49 0.29 7.32 0.00 -1.26 -3.52 107.32 108.46 1n73 s GLY 331 Ca 0.24 -2.08 -0.04 0.00 0.00 0.00 0.00 44.72 42.84 1n73 s GLY 331 CO 0.18 1.28 0.39 0.86 0.00 0.00 0.00 173.10 175.81 1n73 s TRP 332 N 1.27 0.93 -1.35 1.90 -0.11 -1.00 -4.83 118.94 115.75 1n73 s TRP 332 Ca 0.10 -1.18 -0.08 0.00 1.22 0.00 0.00 56.10 56.17 1n73 s TRP 332 Cb -0.18 -0.14 0.11 0.00 -1.50 0.00 0.00 33.47 31.76 1n73 s TRP 332 CO -0.17 -0.98 2.25 0.91 -4.62 0.00 0.00 176.95 174.34 1n73 n TRP 333 N -0.46 2.76 -1.95 5.86 8.01 -1.26 -1.71 117.44 128.68 1n73 n TRP 333 Ca 0.01 -2.85 -0.41 0.00 -1.31 0.00 0.00 57.50 52.94 1n73 n TRP 333 Cb 0.63 -2.00 -0.02 0.00 -2.01 0.00 0.00 31.31 27.91 1n73 n TRP 333 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1n73 s MET 334 N 0.09 4.23 0.00 -0.99 -1.94 -1.26 -4.74 119.30 114.69 1n73 s MET 334 Ca 0.50 2.37 0.00 0.00 -1.71 0.00 0.00 55.69 56.85 1n73 s MET 334 Cb 0.15 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.91 1n73 s MET 334 CO -0.05 -0.46 0.00 -1.71 -0.01 0.00 0.00 175.02 172.79 1n73 n ASN 335 N 2.13 0.00 -3.05 3.03 5.15 -1.26 -4.40 115.26 116.86 1n73 n ASN 335 Ca 0.06 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.70 1n73 n ASN 335 Cb 0.40 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.63 1n73 n ASN 335 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1n73 n ARG 336 N 0.00 3.63 0.00 1.20 0.63 0.17 -2.06 116.66 120.23 1n73 n ARG 336 Ca 0.00 -3.17 0.00 0.00 -0.92 0.00 0.00 57.85 53.76 1n73 n ARG 336 Cb 0.00 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 30.53 1n73 n ARG 336 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n73 s HIS 338 N 0.00 -0.39 -0.03 0.00 -3.43 -1.26 -4.35 115.29 105.83 1n73 s HIS 338 Ca 0.00 0.12 0.02 0.00 -0.80 0.00 0.00 55.06 54.41 1n73 s HIS 338 Cb 0.00 0.46 -0.04 0.00 -1.43 0.00 0.00 32.58 31.58 1n73 s HIS 338 CO 0.00 -0.83 0.00 0.00 -2.00 0.00 0.00 174.74 171.91 1n73 n ALA 339 N -0.34 1.92 -3.77 -1.38 0.00 -1.18 -4.90 120.51 110.86 1n73 n ALA 339 Ca -0.15 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.79 1n73 n ALA 339 Cb 0.64 0.23 -0.17 0.00 0.00 0.00 0.00 19.45 20.15 1n73 n ALA 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n73 s GLY 340 N -3.60 1.10 -0.46 0.00 0.00 -1.26 -2.28 107.32 100.82 1n73 s GLY 340 Ca -0.02 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 43.95 1n73 s GLY 340 CO 0.12 0.30 0.64 1.57 0.00 0.00 0.00 173.10 175.74 1n73 n HIS 341 N 4.37 1.05 0.23 1.90 -0.00 0.25 -4.96 115.22 118.07 1n73 n HIS 341 Ca -0.18 -3.78 0.10 0.00 0.46 0.00 0.00 57.72 54.31 1n73 n HIS 341 Cb 0.51 -0.42 0.50 0.00 -0.12 0.00 0.00 29.99 30.46 1n73 n HIS 341 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1n73 n LEU 342 N 0.96 0.53 -1.30 0.27 4.77 -1.26 -1.66 117.00 119.32 1n73 n LEU 342 Ca 0.25 0.70 0.08 0.00 -0.03 0.00 0.00 56.01 57.01 1n73 n LEU 342 Cb 0.51 -0.72 0.31 0.00 -2.33 0.00 0.00 43.42 41.20 1n73 n LEU 342 CO 0.25 -0.78 0.77 0.59 -1.33 0.00 0.00 177.39 176.90 1n73 n ASN 343 N -2.17 4.55 -3.40 -1.43 3.02 -1.26 -4.89 115.26 109.68 1n73 n ASN 343 Ca -0.00 -2.83 -0.26 0.00 -0.03 0.00 0.00 54.58 51.45 1n73 n ASN 343 Cb 0.09 -0.57 0.22 0.00 -0.61 0.00 0.00 39.78 38.92 1n73 n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n73 n GLY 344 N 0.16 -2.87 3.76 7.41 0.00 -0.66 -4.65 105.19 108.35 1n73 n GLY 344 Ca 0.23 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1n73 n GLY 344 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n73 s LYS 345 N -5.13 4.51 0.02 1.61 2.20 0.30 -4.58 119.74 118.67 1n73 s LYS 345 Ca 0.62 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.66 1n73 s LYS 345 Cb -0.07 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1n73 s LYS 345 CO 0.48 0.12 1.02 -0.47 -0.36 0.00 0.00 175.35 176.14 1n73 s TYR 346 N -1.28 3.63 -0.10 4.03 6.14 -1.26 -3.45 117.35 125.05 1n73 s TYR 346 Ca 0.48 1.63 0.01 0.00 0.64 0.00 0.00 57.07 59.82 1n73 s TYR 346 Cb -0.30 -3.18 0.02 0.00 0.42 0.00 0.00 41.96 38.93 1n73 s TYR 346 CO 0.38 -0.25 -0.10 0.71 0.64 0.00 0.00 175.55 176.93 1n73 s TYR 347 N 0.92 1.57 0.19 4.97 2.02 -1.26 -5.04 117.35 120.71 1n73 s TYR 347 Ca 0.53 -0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 1n73 s TYR 347 Cb -0.23 -1.23 -0.08 0.00 -0.40 0.00 0.00 41.96 40.02 1n73 s TYR 347 CO 0.29 -0.46 1.14 -0.06 -1.57 0.00 0.00 175.55 174.89 1n73 s PHE 348 N 1.33 3.53 0.00 2.71 0.40 -1.26 -3.59 117.98 121.10 1n73 s PHE 348 Ca -0.02 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 1n73 s PHE 348 Cb -0.14 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.06 1n73 s PHE 348 CO -0.04 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.46 1n73 n GLY 349 N 2.02 1.25 2.14 4.36 0.00 -1.26 -4.75 105.19 108.96 1n73 n GLY 349 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1n73 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 350 N -2.00 2.01 3.70 -0.02 0.00 -1.24 -4.86 105.19 102.78 1n73 n GLY 350 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1n73 n GLY 350 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n73 s ASN 351 N -0.17 6.87 0.02 1.61 0.01 -1.26 0.60 114.94 122.63 1n73 s ASN 351 Ca 0.00 2.18 -0.06 0.00 -0.71 0.00 0.00 52.86 54.27 1n73 s ASN 351 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1n73 s ASN 351 CO 0.00 -0.66 0.10 -0.72 -1.51 0.00 0.00 177.10 174.31 1n73 s TYR 352 N 1.73 0.15 0.33 2.20 1.13 -0.66 -4.95 117.35 117.27 1n73 s TYR 352 Ca 0.63 -0.38 0.08 0.00 -1.41 0.00 0.00 57.07 55.99 1n73 s TYR 352 Cb -0.33 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 1n73 s TYR 352 CO 0.28 -0.32 0.17 1.03 -2.51 0.00 0.00 175.55 174.20 1n73 s ARG 353 N -2.08 2.47 0.00 -3.49 0.52 -1.26 -4.80 118.95 110.32 1n73 s ARG 353 Ca -0.09 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 1n73 s ARG 353 Cb -0.04 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1n73 s ARG 353 CO -0.02 0.14 0.24 1.63 0.02 0.00 0.00 175.30 177.30 1n73 n LYS 354 N -1.19 0.00 0.00 3.54 5.02 -1.26 -4.93 118.16 119.35 1n73 n LYS 354 Ca -0.03 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1n73 n LYS 354 Cb 0.61 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 1n73 n LYS 354 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1n73 n THR 355 N -1.45 0.00 0.00 -0.18 -1.04 -1.26 -4.65 114.28 105.71 1n73 n THR 355 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1n73 n THR 355 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1n73 n THR 355 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1n73 n ASP 356 N 0.00 0.00 -2.84 8.00 -0.08 -1.26 -5.13 116.55 115.25 1n73 n ASP 356 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1n73 n ASP 356 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1n73 n ASP 356 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1n73 n VAL 357 N 0.00 0.00 -3.71 5.18 0.31 -1.26 -5.01 118.33 113.84 1n73 n VAL 357 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1n73 n VAL 357 Cb 0.00 -0.68 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 1n73 n VAL 357 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1n73 n GLU 358 N 0.00 1.85 -2.77 5.55 -0.58 -1.26 -4.80 120.64 118.62 1n73 n GLU 358 Ca 0.00 -4.39 -0.10 0.00 -0.42 0.00 0.00 57.16 52.25 1n73 n GLU 358 Cb 0.00 -2.19 0.07 0.00 -0.57 0.00 0.00 31.44 28.75 1n73 n GLU 358 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1n73 n PHE 359 N 1.71 -2.76 0.00 -0.32 3.01 -1.26 -5.03 117.46 112.81 1n73 n PHE 359 Ca 0.23 -2.17 0.00 0.00 1.01 0.00 0.00 57.45 56.53 1n73 n PHE 359 Cb 0.38 1.45 0.00 0.00 -0.01 0.00 0.00 39.48 41.31 1n73 n PHE 359 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1n73 n PRO 360 N 0.71 0.00 -4.34 -1.08 -0.02 -1.26 -4.68 135.00 124.33 1n73 n PRO 360 Ca 0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 1n73 n PRO 360 Cb 0.68 -1.09 -0.13 0.00 -0.02 0.00 0.00 33.50 32.94 1n73 n PRO 360 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1n73 s TYR 361 N 1.09 1.94 -0.17 6.00 2.02 -1.26 -5.01 117.35 121.95 1n73 s TYR 361 Ca 0.00 -0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.01 1n73 s TYR 361 Cb 0.00 -1.06 -0.05 0.00 -0.40 0.00 0.00 41.96 40.45 1n73 s TYR 361 CO 0.00 0.24 1.97 0.16 -1.57 0.00 0.00 175.55 176.34 1n73 s ASP 362 N -1.91 5.97 -0.13 2.29 -4.77 -1.26 -4.84 116.67 112.01 1n73 s ASP 362 Ca 0.09 1.95 0.18 0.00 -3.30 0.00 0.00 52.55 51.46 1n73 s ASP 362 Cb -0.10 -2.52 0.30 0.00 -1.09 0.00 0.00 42.92 39.51 1n73 s ASP 362 CO 0.05 -1.54 1.18 -0.90 0.70 0.00 0.00 175.17 174.65 1n73 n ASP 363 N 9.75 2.52 -2.65 2.11 5.75 -1.26 -4.97 116.55 127.80 1n73 n ASP 363 Ca 0.24 -3.02 -0.08 0.00 -0.01 0.00 0.00 54.79 51.92 1n73 n ASP 363 Cb 0.44 -0.42 0.05 0.00 -1.03 0.00 0.00 41.12 40.16 1n73 n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n73 n GLY 364 N -1.27 -0.40 3.45 6.12 0.00 -1.26 0.11 105.19 111.94 1n73 n GLY 364 Ca 0.16 -1.81 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 1n73 n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n73 s ILE 365 N -1.39 4.90 0.37 -0.61 1.01 -1.22 -3.98 121.20 120.28 1n73 s ILE 365 Ca 0.21 -2.09 0.08 0.00 0.00 0.00 0.00 60.65 58.85 1n73 s ILE 365 Cb -0.01 -4.83 -0.04 0.00 0.01 0.00 0.00 42.46 37.60 1n73 s ILE 365 CO 0.15 -1.54 0.23 0.27 0.00 0.00 0.00 174.94 174.05 1n73 s ILE 366 N 2.08 2.88 -0.47 2.92 -4.36 -1.20 -0.09 121.20 122.96 1n73 s ILE 366 Ca 0.37 -1.56 0.06 0.00 -0.26 0.00 0.00 60.65 59.26 1n73 s ILE 366 Cb -0.04 -3.02 0.23 0.00 1.25 0.00 0.00 42.46 40.88 1n73 s ILE 366 CO -0.05 -0.10 0.77 1.87 0.24 0.00 0.00 174.94 177.67 1n73 n TRP 367 N -1.30 -2.72 -0.55 1.37 -0.00 -1.26 -0.59 117.44 112.41 1n73 n TRP 367 Ca -0.01 -2.13 0.42 0.00 -0.00 0.00 0.00 57.50 55.77 1n73 n TRP 367 Cb 0.62 1.12 0.65 0.00 -0.00 0.00 0.00 31.31 33.69 1n73 n TRP 367 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n73 n ALA 368 N 1.81 1.47 0.53 5.87 0.00 -0.96 -0.03 120.51 129.20 1n73 n ALA 368 Ca 0.13 0.55 0.06 0.00 0.00 0.00 0.00 53.44 54.19 1n73 n ALA 368 Cb 0.59 -0.91 0.31 0.00 0.00 0.00 0.00 19.45 19.44 1n73 n ALA 368 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n73 n THR 369 N -3.66 0.90 0.00 0.00 -2.24 -1.26 -4.24 114.28 103.78 1n73 n THR 369 Ca 0.35 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 1n73 n THR 369 Cb 1.57 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1n73 n THR 369 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1n73 n TRP 370 N -1.41 0.00 -3.03 4.78 -0.00 0.95 -4.61 117.44 114.13 1n73 n TRP 370 Ca 0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.33 1n73 n TRP 370 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.46 1n73 n TRP 370 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1n73 s HIS 371 N 0.00 3.09 0.26 5.87 3.76 -1.19 -5.10 115.29 121.98 1n73 s HIS 371 Ca 0.00 0.03 0.05 0.00 -0.15 0.00 0.00 55.06 54.99 1n73 s HIS 371 Cb 0.00 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 1n73 s HIS 371 CO 0.00 -0.39 0.39 0.34 -0.85 0.00 0.00 174.74 174.23 1n73 s ASP 372 N -4.26 6.27 0.19 1.40 -1.08 -1.26 -3.08 116.67 114.85 1n73 s ASP 372 Ca 0.50 0.06 0.17 0.00 -0.52 0.00 0.00 52.55 52.76 1n73 s ASP 372 Cb -0.10 -1.78 0.61 0.00 -1.46 0.00 0.00 42.92 40.19 1n73 s ASP 372 CO 0.36 -0.14 0.56 -2.11 0.52 0.00 0.00 175.17 174.36 1n73 n ARG 373 N -1.47 -0.00 -1.21 4.34 1.85 -1.26 -0.31 116.66 118.60 1n73 n ARG 373 Ca -0.07 0.41 -0.23 0.00 -1.00 0.00 0.00 57.85 56.95 1n73 n ARG 373 Cb 0.57 -0.90 0.16 0.00 -1.05 0.00 0.00 32.46 31.23 1n73 n ARG 373 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1n73 n TRP 374 N -2.85 2.73 -3.75 2.89 8.01 -1.26 -4.68 117.44 118.53 1n73 n TRP 374 Ca 0.16 -2.08 -0.28 0.00 -1.31 0.00 0.00 57.50 53.99 1n73 n TRP 374 Cb 0.70 -0.95 -0.16 0.00 -2.01 0.00 0.00 31.31 28.88 1n73 n TRP 374 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1n73 s TYR 375 N -3.42 1.17 -0.08 -5.99 5.04 0.58 -1.66 117.35 113.00 1n73 s TYR 375 Ca 0.56 -0.96 -0.18 0.00 -2.44 0.00 0.00 57.07 54.05 1n73 s TYR 375 Cb 0.47 -1.09 -0.05 0.00 0.35 0.00 0.00 41.96 41.64 1n73 s TYR 375 CO 0.06 -0.63 0.49 0.45 -1.34 0.00 0.00 175.55 174.58 1n73 s SER 376 N 1.81 6.76 0.73 4.32 0.15 0.20 -4.49 113.70 123.18 1n73 s SER 376 Ca -0.01 0.91 -0.14 0.00 0.70 0.00 0.00 55.95 57.40 1n73 s SER 376 Cb -0.17 -2.30 0.04 0.00 -1.71 0.00 0.00 66.02 61.88 1n73 s SER 376 CO -0.08 0.06 1.17 -0.76 1.20 0.00 0.00 173.24 174.83 1n73 s LEU 377 N 0.24 3.27 -0.06 3.45 1.43 0.87 -3.82 118.68 124.05 1n73 s LEU 377 Ca 0.27 2.22 -0.20 0.00 -1.03 0.00 0.00 54.13 55.38 1n73 s LEU 377 Cb -0.16 -4.57 -0.30 0.00 0.03 0.00 0.00 46.19 41.19 1n73 s LEU 377 CO 0.12 -2.17 0.79 0.50 0.23 0.00 0.00 176.35 175.82 1n73 h LYS 378 N -0.42 0.28 -4.44 1.70 3.64 -1.08 -3.46 116.57 112.80 1n73 h LYS 378 Ca -0.47 -0.49 -0.26 0.00 -1.27 0.00 0.00 60.65 58.16 1n73 h LYS 378 Cb 1.28 0.18 -0.22 0.00 -0.41 0.00 0.00 32.23 33.06 1n73 h LYS 378 CO 0.50 1.23 -0.73 1.41 -2.27 0.00 0.00 179.45 179.59 1n73 s MET 379 N -2.44 0.47 -0.06 1.90 0.00 -0.80 -4.43 119.30 113.94 1n73 s MET 379 Ca -0.15 -0.66 -0.12 0.00 0.00 0.00 0.00 55.69 54.75 1n73 s MET 379 Cb 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 34.83 34.64 1n73 s MET 379 CO 0.81 0.04 0.29 -0.08 0.00 0.00 0.00 175.02 176.08 1n73 s THR 380 N -1.24 0.03 -0.20 10.11 -1.32 -0.23 -1.32 115.64 121.47 1n73 s THR 380 Ca -0.10 -0.28 -0.16 0.00 -1.21 0.00 0.00 61.69 59.94 1n73 s THR 380 Cb -0.09 -0.51 0.06 0.00 -1.51 0.00 0.00 72.50 70.45 1n73 s THR 380 CO 0.00 -0.16 0.53 0.28 -2.21 0.00 0.00 174.62 173.06 1n73 s THR 381 N -0.66 -0.01 -0.26 5.08 -1.32 -0.16 -0.47 115.64 117.85 1n73 s THR 381 Ca -0.08 0.02 -0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1n73 s THR 381 Cb -0.04 -0.75 0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1n73 s THR 381 CO 0.02 0.01 -0.07 -0.04 -2.21 0.00 0.00 174.62 172.33 1n73 s MET 382 N 0.72 2.57 0.13 7.08 -1.94 -0.28 0.98 119.30 128.56 1n73 s MET 382 Ca -0.04 -1.14 0.09 0.00 -1.71 0.00 0.00 55.69 52.89 1n73 s MET 382 Cb -0.05 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 1n73 s MET 382 CO -0.05 -0.49 -0.20 -1.59 -0.01 0.00 0.00 175.02 172.68 1n73 s LYS 383 N 1.24 1.20 -0.09 2.03 -2.85 -0.13 -0.37 119.74 120.78 1n73 s LYS 383 Ca -0.03 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.68 1n73 s LYS 383 Cb -0.18 -1.41 -0.03 0.00 -2.06 0.00 0.00 37.83 34.15 1n73 s LYS 383 CO -0.05 0.32 -0.08 -0.51 0.10 0.00 0.00 175.35 175.13 1n73 s LEU 384 N -2.18 3.06 -0.01 2.77 1.02 0.10 -1.33 118.68 122.10 1n73 s LEU 384 Ca 0.10 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1n73 s LEU 384 Cb -0.09 -1.67 0.01 0.00 0.02 0.00 0.00 46.19 44.46 1n73 s LEU 384 CO 0.05 0.31 0.00 -0.22 0.02 0.00 0.00 176.35 176.51 1n73 s LEU 385 N -0.49 1.62 0.08 1.79 2.96 -0.57 -0.81 118.68 123.25 1n73 s LEU 385 Ca 0.07 -0.00 -0.37 0.00 -0.22 0.00 0.00 54.13 53.61 1n73 s LEU 385 Cb -0.12 -0.07 -0.18 0.00 0.50 0.00 0.00 46.19 46.32 1n73 s LEU 385 CO 0.02 -0.05 1.17 -2.65 -1.32 0.00 0.00 176.35 173.53 1n73 n PRO 386 N 3.53 0.69 0.00 0.98 -0.02 -1.26 0.14 135.00 139.06 1n73 n PRO 386 Ca -0.19 0.25 0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1n73 n PRO 386 Cb 0.56 -1.78 0.18 0.00 -0.02 0.00 0.00 33.50 32.43 1n73 n PRO 386 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1n73 n MET 387 N 1.96 0.19 -3.04 -0.52 1.56 0.23 -3.14 117.12 114.37 1n73 n MET 387 Ca 0.18 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.34 1n73 n MET 387 Cb 0.16 -1.49 -0.05 0.00 2.15 0.00 0.00 33.22 34.00 1n73 n MET 387 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1n73 n GLY 388 N -0.60 5.46 0.00 -5.12 0.00 -1.26 -4.93 105.19 98.73 1n73 n GLY 388 Ca 0.05 -2.78 0.00 0.00 0.00 0.00 0.00 46.02 43.28 1n73 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n73 n ARG 389 N -0.03 2.86 0.08 1.61 5.12 -1.19 -5.12 116.66 119.99 1n73 n ARG 389 Ca 0.31 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1n73 n ARG 389 Cb 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.69 1n73 n ARG 389 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1n73 n ASP 390 N 0.00 0.19 0.00 0.55 2.03 -1.26 -5.10 116.55 112.96 1n73 n ASP 390 Ca 0.00 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1n73 n ASP 390 Cb 0.00 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1n73 n ASP 390 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1n73 n LEU 391 N -3.26 0.00 -2.86 -2.67 4.77 -1.26 -4.92 117.00 106.79 1n73 n LEU 391 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1n73 n LEU 391 Cb 0.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1n73 n LEU 391 CO 0.00 0.00 -0.05 -0.24 -1.33 0.00 0.00 177.39 175.77 1n73 n SER 392 N -0.24 -7.86 -0.47 -1.43 2.88 -1.26 -4.98 113.62 100.26 1n73 n SER 392 Ca 0.00 0.65 -0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1n73 n SER 392 Cb 0.00 -5.20 -0.00 0.00 -0.75 0.00 0.00 64.21 58.25 1n73 n SER 392 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n73 n GLY 393 N -0.13 -0.35 0.24 0.46 0.00 -1.26 -4.99 105.19 99.17 1n73 n GLY 393 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1n73 n GLY 393 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1n73 n HIS 394 N 0.00 0.00 0.00 1.61 1.44 -1.26 -4.96 115.22 112.05 1n73 n HIS 394 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1n73 n HIS 394 Cb 0.25 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.27 1n73 n HIS 394 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1n73 n GLY 395 N 1.22 0.40 2.28 -1.39 0.00 -1.26 -4.88 105.19 101.56 1n73 n GLY 395 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1n73 n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n73 n GLY 396 N 0.00 0.31 7.00 -0.02 0.00 -1.26 -5.05 105.19 106.17 1n73 n GLY 396 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1n73 n GLY 396 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n73 n GLN 397 N 1.79 0.00 -0.82 1.61 -0.06 -1.26 -4.77 117.38 113.87 1n73 n GLN 397 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.70 1n73 n GLN 397 Cb 0.00 0.00 0.26 0.00 -4.06 0.00 0.00 30.24 26.44 1n73 n GLN 397 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1n73 s GLN 398 N 0.00 -2.02 0.00 3.69 0.74 -1.26 -5.02 119.66 115.79 1n73 s GLN 398 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.35 1n73 s GLN 398 Cb 0.00 -1.50 0.00 0.00 1.10 0.00 0.00 33.01 32.61 1n73 s GLN 398 CO 0.00 -4.24 0.00 0.94 -0.55 0.00 0.00 175.29 171.44 1n73 n GLN 399 N -5.14 0.00 0.00 1.67 7.27 -1.26 -4.50 117.38 115.42 1n73 n GLN 399 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1n73 n GLN 399 Cb 0.60 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.25 1n73 n GLN 399 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1n73 n SER 400 N 0.00 0.00 -4.55 1.69 7.64 -1.26 -4.83 113.62 112.31 1n73 n SER 400 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1n73 n SER 400 Cb 0.00 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 1n73 n SER 400 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1n73 s LYS 401 N 0.00 3.10 0.00 1.43 1.02 -1.26 -4.75 119.74 119.28 1n73 s LYS 401 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1n73 s LYS 401 Cb 0.00 -4.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 1n73 s LYS 401 CO 0.00 -2.26 0.00 0.41 -0.92 0.00 0.00 175.35 172.58 1n73 n GLY 402 N 5.49 2.81 0.00 -3.33 0.00 -1.26 -5.12 105.19 103.77 1n73 n GLY 402 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n73 n GLY 402 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n73 n ASN 403 N 0.00 0.00 -0.04 1.61 2.85 -1.26 -5.23 115.26 113.19 1n73 n ASN 403 Ca 0.00 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1n73 n ASN 403 Cb 0.00 -0.29 0.00 0.00 1.24 0.00 0.00 39.78 40.73 1n73 n ASN 403 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95