#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n86 n ALA 98 N 0.00 2.45 -0.01 0.62 0.00 -1.26 -4.20 120.51 118.11 1n86 n ALA 98 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 53.44 52.71 1n86 n ALA 98 Cb 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 1n86 n ALA 98 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n86 n SER 99 N 1.13 0.53 -1.62 0.00 3.41 -1.26 -4.12 113.62 111.69 1n86 n SER 99 Ca 0.12 0.24 -0.03 0.00 -0.26 0.00 0.00 58.87 58.94 1n86 n SER 99 Cb 0.50 0.59 0.23 0.00 -0.26 0.00 0.00 64.21 65.26 1n86 n SER 99 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1n86 n ILE 100 N -2.79 2.16 -2.13 -1.33 -5.35 -1.26 -4.01 119.36 104.66 1n86 n ILE 100 Ca -0.16 -1.11 -0.27 0.00 -0.27 0.00 0.00 62.75 60.94 1n86 n ILE 100 Cb 0.91 -0.45 0.02 0.00 -1.74 0.00 0.00 39.64 38.37 1n86 n ILE 100 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1n86 n LEU 101 N 0.03 5.28 0.13 7.28 4.77 -1.26 -4.27 117.00 128.96 1n86 n LEU 101 Ca 0.28 -4.90 0.12 0.00 -0.03 0.00 0.00 56.01 51.48 1n86 n LEU 101 Cb 1.07 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 41.75 1n86 n LEU 101 CO 0.30 2.08 0.31 0.74 -1.33 0.00 0.00 177.39 179.49 1n86 h THR 102 N 2.22 0.00 -0.63 -5.08 2.02 -1.87 -3.25 112.91 106.32 1n86 h THR 102 Ca 0.38 -0.90 0.13 0.00 0.77 0.00 0.00 66.41 66.79 1n86 h THR 102 Cb 1.13 1.56 -0.10 0.00 -1.74 0.00 0.00 68.15 69.00 1n86 h THR 102 CO 0.92 0.00 0.07 0.45 0.37 0.00 0.00 175.52 177.32 1n86 h HIS 103 N 0.00 0.08 -0.83 3.16 3.86 -1.91 2.80 115.15 122.31 1n86 h HIS 103 Ca 0.00 0.04 0.16 0.00 -1.16 0.00 0.00 60.37 59.42 1n86 h HIS 103 Cb 0.95 0.06 -0.06 0.00 1.06 0.00 0.00 27.41 29.42 1n86 h HIS 103 CO 0.00 -0.11 0.55 0.22 0.86 0.00 0.00 177.93 179.44 1n86 h ASP 104 N 0.18 0.46 0.16 2.45 -0.00 -1.90 3.47 116.42 121.23 1n86 h ASP 104 Ca 0.33 0.03 -0.08 0.00 -0.00 0.00 0.00 57.03 57.32 1n86 h ASP 104 Cb 0.54 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.80 1n86 h ASP 104 CO -0.49 0.22 -1.92 -0.24 -0.00 0.00 0.00 179.24 176.82 1n86 n SER 105 N -4.51 0.15 0.01 2.28 2.88 0.12 -3.97 113.62 110.58 1n86 n SER 105 Ca 0.17 0.06 -0.18 0.00 -1.33 0.00 0.00 58.87 57.59 1n86 n SER 105 Cb 0.56 1.53 -0.12 0.00 -0.75 0.00 0.00 64.21 65.43 1n86 n SER 105 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1n86 h SER 106 N 0.00 0.41 0.33 -3.46 0.87 0.64 -3.34 113.55 109.00 1n86 h SER 106 Ca -0.11 -0.85 -0.00 0.00 -1.23 0.00 0.00 61.79 59.60 1n86 h SER 106 Cb 1.26 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 1n86 h SER 106 CO 0.01 1.21 -0.45 -0.29 -0.53 0.00 0.00 176.83 176.78 1n86 h ILE 107 N -0.34 0.00 -1.23 2.23 -0.00 0.62 -2.21 117.51 116.58 1n86 h ILE 107 Ca -0.08 0.00 0.36 0.00 -0.00 0.00 0.00 64.86 65.13 1n86 h ILE 107 Cb 1.34 0.00 -0.05 0.00 -0.00 0.00 0.00 36.82 38.11 1n86 h ILE 107 CO 0.11 0.00 1.26 -1.14 -0.00 0.00 0.00 178.15 178.38 1n86 n ARG 108 N -5.08 0.01 0.01 2.19 0.63 -1.25 -0.29 116.66 112.88 1n86 n ARG 108 Ca -0.09 1.03 -0.13 0.00 -0.92 0.00 0.00 57.85 57.74 1n86 n ARG 108 Cb 0.39 -2.52 -0.09 0.00 0.45 0.00 0.00 32.46 30.69 1n86 n ARG 108 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1n86 h TYR 109 N 0.00 -0.01 -0.36 -0.14 3.20 -1.51 1.22 116.97 119.38 1n86 h TYR 109 Ca 0.58 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.52 1n86 h TYR 109 Cb 3.11 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 41.32 1n86 h TYR 109 CO 0.00 0.29 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.73 1n86 h LEU 110 N -0.30 -0.18 -0.07 2.82 3.38 -0.76 0.18 115.31 120.37 1n86 h LEU 110 Ca -0.00 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1n86 h LEU 110 Cb 0.30 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1n86 h LEU 110 CO 0.00 -0.05 -0.50 -0.61 0.09 0.00 0.00 178.44 177.37 1n86 h GLN 111 N 0.08 -0.55 -1.63 1.13 4.15 -1.27 0.18 115.11 117.20 1n86 h GLN 111 Ca 0.18 0.04 0.51 0.00 0.77 0.00 0.00 58.65 60.14 1n86 h GLN 111 Cb 0.25 0.13 -0.11 0.00 0.21 0.00 0.00 27.48 27.96 1n86 h GLN 111 CO -0.31 -0.37 1.11 0.93 -1.93 0.00 0.00 178.83 178.27 1n86 h GLU 112 N -0.57 0.01 0.16 1.69 5.08 0.34 0.12 114.58 121.41 1n86 h GLU 112 Ca 0.02 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1n86 h GLU 112 Cb 0.64 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1n86 h GLU 112 CO -0.38 0.01 -0.08 0.82 -1.00 0.00 0.00 179.01 178.39 1n86 h ILE 113 N 0.02 0.58 -0.18 3.13 2.04 0.61 -3.31 117.51 120.39 1n86 h ILE 113 Ca 0.89 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1n86 h ILE 113 Cb 3.19 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 40.27 1n86 h ILE 113 CO -0.25 0.17 -0.11 0.00 0.00 0.00 0.00 178.15 177.96 1n86 n TYR 114 N -4.90 -0.08 -0.22 1.37 9.36 0.42 0.22 117.16 123.32 1n86 n TYR 114 Ca -0.06 0.23 0.28 0.00 3.32 0.00 0.00 57.90 61.67 1n86 n TYR 114 Cb 0.22 -0.38 0.69 0.00 -0.63 0.00 0.00 39.34 39.23 1n86 n TYR 114 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1n86 h ASN 115 N 0.00 0.09 -0.00 2.98 -0.26 -1.71 0.98 115.58 117.65 1n86 h ASN 115 Ca 0.03 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1n86 h ASN 115 Cb 0.08 -0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1n86 h ASN 115 CO -0.17 0.03 -0.00 -1.28 -1.06 0.00 0.00 177.43 174.94 1n86 h SER 116 N 0.08 0.01 0.00 5.81 0.87 0.25 -1.05 113.55 119.52 1n86 h SER 116 Ca 0.46 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1n86 h SER 116 Cb 1.71 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 1n86 h SER 116 CO -0.05 0.34 0.00 0.59 -0.53 0.00 0.00 176.83 177.18 1n86 n ASN 117 N -4.93 0.00 -0.20 6.23 5.03 0.31 -0.80 115.26 120.90 1n86 n ASN 117 Ca -0.08 0.77 0.15 0.00 0.87 0.00 0.00 54.58 56.29 1n86 n ASN 117 Cb 0.18 -0.27 0.29 0.00 -1.02 0.00 0.00 39.78 38.96 1n86 n ASN 117 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1n86 n ASN 118 N -1.48 0.10 0.02 6.41 3.02 0.76 0.17 115.26 124.25 1n86 n ASN 118 Ca 0.00 1.04 -0.01 0.00 -0.03 0.00 0.00 54.58 55.58 1n86 n ASN 118 Cb 0.00 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1n86 n ASN 118 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1n86 h GLN 119 N 0.00 -0.05 -0.89 3.52 1.08 -0.38 -2.31 115.11 116.08 1n86 h GLN 119 Ca 0.46 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.87 1n86 h GLN 119 Cb 1.14 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 28.46 1n86 h GLN 119 CO -0.52 -0.04 0.43 0.87 -0.95 0.00 0.00 178.83 178.62 1n86 h LYS 120 N -0.06 0.48 0.00 1.46 1.57 0.38 0.44 116.57 120.83 1n86 h LYS 120 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1n86 h LYS 120 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1n86 h LYS 120 CO -0.00 0.31 0.00 -0.89 -0.57 0.00 0.00 179.45 178.30 1n86 n ILE 121 N -4.97 0.00 0.00 1.86 5.41 0.26 -1.73 119.36 120.19 1n86 n ILE 121 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.96 1n86 n ILE 121 Cb 0.60 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 1n86 n ILE 121 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1n86 n VAL 122 N -0.75 0.00 -0.17 1.39 0.31 0.15 -4.09 118.33 115.17 1n86 n VAL 122 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.32 1n86 n VAL 122 Cb 0.01 -0.63 0.04 0.00 -0.91 0.00 0.00 33.84 32.35 1n86 n VAL 122 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1n86 h ASN 123 N 0.00 -0.65 0.14 4.52 2.35 -0.82 -0.75 115.58 120.37 1n86 h ASN 123 Ca 0.00 0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1n86 h ASN 123 Cb 0.90 0.39 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 1n86 h ASN 123 CO 0.00 -0.22 -0.44 0.25 -1.65 0.00 0.00 177.43 175.37 1n86 h LEU 124 N -0.06 -1.32 -1.74 1.61 5.85 -1.59 0.17 115.31 118.24 1n86 h LEU 124 Ca 0.25 0.13 0.50 0.00 0.84 0.00 0.00 57.88 59.60 1n86 h LEU 124 Cb 0.44 0.48 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 1n86 h LEU 124 CO -0.57 -0.48 1.12 0.11 -0.34 0.00 0.00 178.44 178.28 1n86 h LYS 125 N -0.66 0.03 0.11 1.25 1.57 -1.35 0.48 116.57 118.00 1n86 h LYS 125 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1n86 h LYS 125 Cb 0.65 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1n86 h LYS 125 CO -0.22 0.02 -0.05 0.93 -0.57 0.00 0.00 179.45 179.56 1n86 h GLU 126 N 0.03 -0.14 -0.78 3.15 4.39 0.37 -3.04 114.58 118.55 1n86 h GLU 126 Ca 0.86 0.01 0.16 0.00 0.34 0.00 0.00 59.36 60.73 1n86 h GLU 126 Cb 3.13 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 31.67 1n86 h GLU 126 CO -0.20 -0.09 -0.16 1.17 -1.16 0.00 0.00 179.01 178.57 1n86 n LYS 127 N -3.67 -0.07 -0.15 2.33 4.81 0.13 0.22 118.16 121.76 1n86 n LYS 127 Ca -0.02 1.21 -0.04 0.00 -0.87 0.00 0.00 58.31 58.60 1n86 n LYS 127 Cb 0.06 -1.83 0.05 0.00 0.02 0.00 0.00 35.03 33.33 1n86 n LYS 127 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1n86 h VAL 128 N 0.00 0.82 -0.58 3.15 2.07 -0.46 0.17 116.25 121.42 1n86 h VAL 128 Ca 0.39 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.85 1n86 h VAL 128 Cb 0.63 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1n86 h VAL 128 CO -0.80 0.06 0.39 0.00 0.02 0.00 0.00 177.57 177.24 1n86 h ALA 129 N 1.32 1.78 0.00 1.67 0.00 0.29 0.79 119.26 125.11 1n86 h ALA 129 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1n86 h ALA 129 Cb 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1n86 h ALA 129 CO -0.24 0.14 -0.03 1.96 0.00 0.00 0.00 179.25 181.07 1n86 h GLN 130 N 0.60 0.00 0.01 0.00 4.20 0.87 -1.58 115.11 119.21 1n86 h GLN 130 Ca 0.25 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.69 1n86 h GLN 130 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1n86 h GLN 130 CO -0.07 0.03 -1.47 -0.11 -0.67 0.00 0.00 178.83 176.54 1n86 n LEU 131 N -3.29 1.96 0.09 1.46 7.94 0.22 -3.94 117.00 121.43 1n86 n LEU 131 Ca -0.02 0.39 0.20 0.00 -1.11 0.00 0.00 56.01 55.47 1n86 n LEU 131 Cb 0.17 -0.97 0.70 0.00 0.53 0.00 0.00 43.42 43.86 1n86 n LEU 131 CO 0.25 0.37 1.18 -0.08 -1.11 0.00 0.00 177.39 178.00 1n86 h GLU 132 N -0.88 0.00 -0.36 1.96 4.81 0.26 0.89 114.58 121.25 1n86 h GLU 132 Ca -0.39 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.69 1n86 h GLU 132 Cb 1.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 1n86 h GLU 132 CO -0.20 0.00 -0.36 0.00 -0.73 0.00 0.00 179.01 177.72 1n86 h ALA 133 N 1.33 0.67 0.02 2.92 0.00 -1.42 -3.25 119.26 119.54 1n86 h ALA 133 Ca 0.21 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 1n86 h ALA 133 Cb 1.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1n86 h ALA 133 CO -0.00 0.67 -1.31 1.96 0.00 0.00 0.00 179.25 180.56 1n86 h GLN 134 N 0.70 0.04 -2.21 0.00 4.20 -0.98 -3.37 115.11 113.50 1n86 h GLN 134 Ca 0.06 -0.07 -0.53 0.00 0.06 0.00 0.00 58.65 58.17 1n86 h GLN 134 Cb 0.93 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 28.60 1n86 h GLN 134 CO 0.09 0.86 0.98 0.00 -0.67 0.00 0.00 178.83 180.09 1n86 n GLN 136 N 1.45 0.00 -1.49 0.00 1.13 -1.26 -4.95 117.38 112.25 1n86 n GLN 136 Ca 0.53 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 55.19 1n86 n GLN 136 Cb 0.51 -0.49 0.02 0.00 0.11 0.00 0.00 30.24 30.39 1n86 n GLN 136 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1n86 n GLU 137 N -3.30 0.70 0.00 -1.09 -0.58 -1.26 -4.98 120.64 110.13 1n86 n GLU 137 Ca 0.00 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1n86 n GLU 137 Cb 0.19 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1n86 n GLU 137 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1n86 n PRO 138 N 0.23 3.48 -4.09 3.49 -0.04 -1.26 -5.02 135.00 131.79 1n86 n PRO 138 Ca 0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 1n86 n PRO 138 Cb 0.42 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.83 1n86 n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n86 s LYS 140 N -2.97 4.28 -0.12 0.00 2.47 -1.26 -5.01 119.74 117.13 1n86 s LYS 140 Ca 0.30 1.25 -0.17 0.00 -1.56 0.00 0.00 55.97 55.80 1n86 s LYS 140 Cb -0.10 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.61 1n86 s LYS 140 CO 0.22 -0.52 0.43 0.34 0.16 0.00 0.00 175.35 175.98 1n86 s ASP 141 N 1.20 6.63 0.36 1.43 -1.08 -1.26 -4.98 116.67 118.96 1n86 s ASP 141 Ca 0.43 0.74 0.14 0.00 -0.52 0.00 0.00 52.55 53.33 1n86 s ASP 141 Cb -0.16 -2.26 0.68 0.00 -1.46 0.00 0.00 42.92 39.72 1n86 s ASP 141 CO 0.09 0.04 1.78 0.71 0.52 0.00 0.00 175.17 178.31 1n86 h THR 142 N 4.67 1.22 -3.48 1.71 1.35 -2.08 -3.43 112.91 112.88 1n86 h THR 142 Ca -0.41 -1.45 -0.52 0.00 -0.55 0.00 0.00 66.41 63.47 1n86 h THR 142 Cb 1.18 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.38 1n86 h THR 142 CO 0.75 0.40 0.41 0.68 -0.25 0.00 0.00 175.52 177.51 1n86 s VAL 143 N -3.99 4.42 0.15 6.82 -7.23 -1.26 -4.99 120.40 114.32 1n86 s VAL 143 Ca -0.02 1.91 -0.08 0.00 -1.81 0.00 0.00 61.98 61.98 1n86 s VAL 143 Cb 0.14 -4.22 -0.01 0.00 0.56 0.00 0.00 36.38 32.84 1n86 s VAL 143 CO 0.72 0.25 0.25 -1.10 -0.31 0.00 0.00 175.10 174.91 1n86 s GLN 144 N 0.32 1.11 -0.20 4.82 -0.21 -1.26 -5.12 119.66 119.11 1n86 s GLN 144 Ca 0.50 -1.19 0.01 0.00 0.02 0.00 0.00 55.36 54.70 1n86 s GLN 144 Cb -0.25 0.36 0.04 0.00 1.00 0.00 0.00 33.01 34.16 1n86 s GLN 144 CO 0.30 -0.39 -0.12 0.42 -2.12 0.00 0.00 175.29 173.38 1n86 s ILE 145 N -3.97 1.74 0.39 1.08 1.01 -1.26 -4.52 121.20 115.67 1n86 s ILE 145 Ca 0.17 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1n86 s ILE 145 Cb 0.04 -1.77 -0.12 0.00 0.01 0.00 0.00 42.46 40.62 1n86 s ILE 145 CO -0.01 0.22 0.98 1.41 0.00 0.00 0.00 174.94 177.54 1n86 n HIS 146 N 4.66 1.08 0.08 3.97 8.25 -1.09 -4.89 115.22 127.29 1n86 n HIS 146 Ca -0.16 0.60 -0.03 0.00 -0.26 0.00 0.00 57.72 57.88 1n86 n HIS 146 Cb 0.47 -2.22 0.21 0.00 1.12 0.00 0.00 29.99 29.57 1n86 n HIS 146 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1n86 h ASP 147 N 1.61 0.29 -4.07 0.41 5.19 -1.99 -3.43 116.42 114.44 1n86 h ASP 147 Ca -0.43 -0.12 -0.55 0.00 -0.62 0.00 0.00 57.03 55.31 1n86 h ASP 147 Cb 1.34 -0.08 0.14 0.00 0.18 0.00 0.00 39.33 40.92 1n86 h ASP 147 CO 0.57 0.67 0.58 -0.63 -3.12 0.00 0.00 179.24 177.31 1n86 s ILE 148 N -4.18 2.04 0.39 0.35 1.01 -1.26 -4.99 121.20 114.56 1n86 s ILE 148 Ca -0.05 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1n86 s ILE 148 Cb 0.13 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1n86 s ILE 148 CO 0.78 -0.00 0.16 -0.89 0.00 0.00 0.00 174.94 174.98 1n86 s THR 149 N -1.33 0.47 -3.40 2.92 2.01 -1.26 -4.30 115.64 110.74 1n86 s THR 149 Ca 0.75 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.75 1n86 s THR 149 Cb -0.40 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 69.72 1n86 s THR 149 CO 0.45 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1n86 n GLY 150 N -0.83 -2.21 0.06 4.40 0.00 -1.21 -4.61 105.19 100.78 1n86 n GLY 150 Ca -0.03 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 1n86 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 h LYS 151 N 0.00 -0.00 -4.82 1.61 1.57 -1.92 0.95 116.57 113.96 1n86 h LYS 151 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1n86 h LYS 151 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1n86 h LYS 151 CO 0.00 0.51 -0.60 0.16 -0.57 0.00 0.00 179.45 178.95 1n86 s ASP 152 N -5.71 1.02 0.29 0.86 1.47 -1.26 -3.69 116.67 109.65 1n86 s ASP 152 Ca -0.16 -1.43 0.00 0.00 1.18 0.00 0.00 52.55 52.15 1n86 s ASP 152 Cb 0.01 0.27 0.52 0.00 -0.34 0.00 0.00 42.92 43.38 1n86 s ASP 152 CO 0.67 -0.79 1.89 0.00 0.68 0.00 0.00 175.17 177.62 1n86 h GLN 154 N 1.05 0.40 -0.79 0.00 5.75 -1.80 -0.86 115.11 118.86 1n86 h GLN 154 Ca 0.42 -0.04 0.17 0.00 -0.15 0.00 0.00 58.65 59.05 1n86 h GLN 154 Cb 0.26 -0.08 -0.11 0.00 1.07 0.00 0.00 27.48 28.61 1n86 h GLN 154 CO -0.17 0.32 0.27 0.22 -2.65 0.00 0.00 178.83 176.81 1n86 h ASP 155 N 0.38 0.16 -0.09 -0.69 3.58 -1.69 0.04 116.42 118.11 1n86 h ASP 155 Ca 0.11 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1n86 h ASP 155 Cb 0.02 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1n86 h ASP 155 CO -0.02 0.01 0.04 0.40 -2.88 0.00 0.00 179.24 176.79 1n86 h ILE 156 N 0.35 1.11 -0.41 2.25 2.04 -0.94 -0.70 117.51 121.22 1n86 h ILE 156 Ca 0.46 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 66.07 1n86 h ILE 156 Cb 0.79 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 1n86 h ILE 156 CO -0.49 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 177.66 1n86 h ALA 157 N 0.91 0.27 -0.53 1.87 0.00 0.27 -0.29 119.26 121.76 1n86 h ALA 157 Ca 0.03 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1n86 h ALA 157 Cb 0.12 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1n86 h ALA 157 CO -0.00 -0.45 0.11 -0.91 0.00 0.00 0.00 179.25 177.99 1n86 h ASN 158 N 0.00 -0.00 0.02 0.00 2.35 -0.69 0.15 115.58 117.41 1n86 h ASN 158 Ca 0.20 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1n86 h ASN 158 Cb 0.30 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1n86 h ASN 158 CO -0.42 0.02 0.00 0.29 -1.65 0.00 0.00 177.43 175.67 1n86 n LYS 159 N -5.12 0.04 0.00 0.81 5.02 -0.15 -4.77 118.16 113.99 1n86 n LYS 159 Ca 0.07 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1n86 n LYS 159 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1n86 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n86 n GLY 160 N -1.05 0.99 3.75 0.72 0.00 0.51 -5.08 105.19 105.03 1n86 n GLY 160 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1n86 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n86 s ALA 161 N -2.00 2.81 0.00 4.61 0.00 -1.07 -4.93 121.76 121.18 1n86 s ALA 161 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1n86 s ALA 161 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1n86 s ALA 161 CO 0.00 -1.20 0.00 1.17 0.00 0.00 0.00 175.76 175.73 1n86 n LYS 162 N -0.99 2.45 -3.32 0.00 3.00 -1.26 -4.57 118.16 113.47 1n86 n LYS 162 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.03 1n86 n LYS 162 Cb 0.46 -0.81 -0.06 0.00 0.00 0.00 0.00 35.03 34.62 1n86 n LYS 162 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1n86 s GLN 163 N -1.62 4.22 0.07 1.64 -0.21 -1.26 -4.79 119.66 117.71 1n86 s GLN 163 Ca 0.00 0.55 -0.31 0.00 0.02 0.00 0.00 55.36 55.63 1n86 s GLN 163 Cb 0.00 -3.34 -0.06 0.00 1.00 0.00 0.00 33.01 30.61 1n86 s GLN 163 CO 0.00 0.39 1.24 -1.12 -2.12 0.00 0.00 175.29 173.68 1n86 s SER 164 N -0.19 7.03 0.00 5.90 0.01 -1.26 -4.80 113.70 120.39 1n86 s SER 164 Ca 0.27 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1n86 s SER 164 Cb -0.17 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1n86 s SER 164 CO 0.14 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1n86 n GLY 165 N 3.28 1.18 3.74 3.44 0.00 -0.62 -4.84 105.19 111.37 1n86 n GLY 165 Ca 0.09 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1n86 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n86 s LEU 166 N 0.00 4.30 0.18 0.99 1.43 -1.26 0.00 118.68 124.32 1n86 s LEU 166 Ca 0.00 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1n86 s LEU 166 Cb 0.00 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1n86 s LEU 166 CO 0.00 0.07 0.11 -0.31 0.23 0.00 0.00 176.35 176.45 1n86 s TYR 167 N 0.33 1.03 -0.21 0.29 1.51 0.06 -2.65 117.35 117.72 1n86 s TYR 167 Ca 0.24 -1.31 -0.03 0.00 -1.01 0.00 0.00 57.07 54.96 1n86 s TYR 167 Cb -0.15 -0.51 -0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1n86 s TYR 167 CO 0.10 -0.61 -0.07 -0.06 -1.11 0.00 0.00 175.55 173.80 1n86 s PHE 168 N -4.12 2.93 0.02 2.71 0.08 -1.26 -0.44 117.98 117.90 1n86 s PHE 168 Ca 0.33 -0.96 0.05 0.00 0.12 0.00 0.00 56.93 56.47 1n86 s PHE 168 Cb 0.07 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1n86 s PHE 168 CO 0.08 -0.53 -0.10 0.96 -0.10 0.00 0.00 175.22 175.53 1n86 s ILE 169 N 1.32 3.36 -0.47 0.64 -4.36 -0.71 -3.33 121.20 117.65 1n86 s ILE 169 Ca 0.04 -0.93 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 1n86 s ILE 169 Cb -0.14 -2.45 0.14 0.00 1.25 0.00 0.00 42.46 41.26 1n86 s ILE 169 CO -0.03 0.36 0.27 -0.75 0.24 0.00 0.00 174.94 175.03 1n86 s LYS 170 N -1.46 1.40 0.70 0.37 2.20 0.33 -1.98 119.74 121.29 1n86 s LYS 170 Ca 0.17 -2.17 -0.16 0.00 -0.36 0.00 0.00 55.97 53.45 1n86 s LYS 170 Cb -0.11 -2.41 0.02 0.00 -1.51 0.00 0.00 37.83 33.82 1n86 s LYS 170 CO 0.07 -1.19 1.21 -2.14 -0.36 0.00 0.00 175.35 172.95 1n86 s PRO 171 N 0.13 2.33 0.00 4.03 0.02 -1.24 -4.04 135.00 136.23 1n86 s PRO 171 Ca 0.19 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1n86 s PRO 171 Cb -0.20 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1n86 s PRO 171 CO -0.03 -1.70 0.00 -0.11 -0.33 0.00 0.00 177.00 174.84 1n86 n LEU 172 N -2.45 0.00 -1.28 -5.54 7.94 -1.26 -2.50 117.00 111.91 1n86 n LEU 172 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1n86 n LEU 172 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1n86 n LEU 172 CO 0.47 0.00 0.04 0.29 -1.11 0.00 0.00 177.39 177.08 1n86 n LYS 173 N 0.00 0.07 -4.32 1.96 5.02 -1.26 -4.76 118.16 114.87 1n86 n LYS 173 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1n86 n LYS 173 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 1n86 n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n86 s ALA 174 N 1.20 2.69 0.00 7.82 0.00 -1.04 -5.07 121.76 127.36 1n86 s ALA 174 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1n86 s ALA 174 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1n86 s ALA 174 CO 0.00 0.59 0.00 0.09 0.00 0.00 0.00 175.76 176.44 1n86 n ASN 175 N 0.82 0.00 -4.63 0.00 3.02 -1.26 -4.86 115.26 108.35 1n86 n ASN 175 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.97 1n86 n ASN 175 Cb 0.53 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 1n86 n ASN 175 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1n86 s GLN 176 N 0.00 3.75 0.72 3.52 0.74 -1.26 -4.97 119.66 122.16 1n86 s GLN 176 Ca 0.00 1.82 -0.16 0.00 0.05 0.00 0.00 55.36 57.07 1n86 s GLN 176 Cb 0.00 -4.09 -0.04 0.00 1.10 0.00 0.00 33.01 29.98 1n86 s GLN 176 CO 0.00 -1.36 0.51 0.00 -0.55 0.00 0.00 175.29 173.90 1n86 n GLN 177 N 7.79 0.30 -4.20 1.67 10.64 -1.26 -5.01 117.38 127.30 1n86 n GLN 177 Ca 0.20 0.14 -0.13 0.00 -1.83 0.00 0.00 57.00 55.38 1n86 n GLN 177 Cb 0.45 -1.81 -0.10 0.00 -0.86 0.00 0.00 30.24 27.91 1n86 n GLN 177 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1n86 s PHE 178 N -1.91 1.08 0.39 2.61 -0.71 -0.84 -4.98 117.98 113.62 1n86 s PHE 178 Ca 0.65 -0.80 -0.19 0.00 -1.04 0.00 0.00 56.93 55.55 1n86 s PHE 178 Cb -0.35 -0.58 -0.10 0.00 -1.21 0.00 0.00 43.02 40.78 1n86 s PHE 178 CO 0.58 -0.03 0.87 -1.17 -1.34 0.00 0.00 175.22 174.14 1n86 s LEU 179 N -3.00 3.98 0.26 -1.99 2.96 -1.26 -1.74 118.68 117.89 1n86 s LEU 179 Ca 0.13 1.54 -0.15 0.00 -0.22 0.00 0.00 54.13 55.42 1n86 s LEU 179 Cb 0.03 -4.37 0.00 0.00 0.50 0.00 0.00 46.19 42.35 1n86 s LEU 179 CO -0.02 -0.31 0.56 0.68 -1.32 0.00 0.00 176.35 175.94 1n86 s VAL 180 N -2.11 0.00 -0.33 1.68 -7.23 0.42 -4.93 120.40 107.89 1n86 s VAL 180 Ca 0.59 -1.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.41 1n86 s VAL 180 Cb -0.09 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.73 1n86 s VAL 180 CO 0.15 0.00 0.11 -0.47 -0.31 0.00 0.00 175.10 174.58 1n86 s TYR 181 N -3.98 3.21 0.21 2.82 5.04 -1.26 -0.76 117.35 122.63 1n86 s TYR 181 Ca 0.19 -1.20 -0.08 0.00 -2.44 0.00 0.00 57.07 53.53 1n86 s TYR 181 Cb -0.02 -2.29 -0.07 0.00 0.35 0.00 0.00 41.96 39.93 1n86 s TYR 181 CO 0.08 -0.66 0.50 0.00 -1.34 0.00 0.00 175.55 174.14 1n86 s GLU 183 N -2.82 1.91 -0.14 0.00 2.12 0.14 -1.58 118.70 118.33 1n86 s GLU 183 Ca 0.46 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.99 1n86 s GLU 183 Cb -0.11 -2.38 -0.00 0.00 0.26 0.00 0.00 34.13 31.90 1n86 s GLU 183 CO 0.23 -0.44 -0.19 0.42 -0.54 0.00 0.00 175.26 174.74 1n86 s ILE 184 N 1.43 2.43 0.43 -3.70 1.01 -1.26 0.24 121.20 121.78 1n86 s ILE 184 Ca -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1n86 s ILE 184 Cb -0.16 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 1n86 s ILE 184 CO -0.08 0.53 0.63 1.51 0.00 0.00 0.00 174.94 177.54 1n86 s ASP 185 N 0.65 5.85 0.43 3.58 1.47 -1.01 -4.60 116.67 123.05 1n86 s ASP 185 Ca -0.09 0.19 0.17 0.00 1.18 0.00 0.00 52.55 54.00 1n86 s ASP 185 Cb -0.16 -1.47 1.08 0.00 -0.34 0.00 0.00 42.92 42.03 1n86 s ASP 185 CO 0.02 -0.65 1.90 1.23 0.68 0.00 0.00 175.17 178.35 1n86 h GLY 186 N 0.49 0.71 2.00 2.12 0.00 -1.93 0.52 103.07 106.98 1n86 h GLY 186 Ca -0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1n86 h GLY 186 CO 0.56 0.04 -0.12 1.76 0.00 0.00 0.00 176.54 178.79 1n86 h SER 187 N 0.39 0.00 0.00 0.19 0.02 -2.02 -3.46 113.55 108.68 1n86 h SER 187 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1n86 h SER 187 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1n86 h SER 187 CO -0.13 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 1n86 n GLY 188 N -0.80 1.55 3.79 -3.77 0.00 0.18 -5.10 105.19 101.05 1n86 n GLY 188 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1n86 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n86 s ASN 189 N -2.00 6.86 -0.68 1.61 0.02 -1.25 -4.71 114.94 114.79 1n86 s ASN 189 Ca 0.00 1.02 -0.07 0.00 -1.02 0.00 0.00 52.86 52.79 1n86 s ASN 189 Cb 0.00 -2.30 0.18 0.00 0.02 0.00 0.00 41.25 39.15 1n86 s ASN 189 CO 0.00 0.21 0.54 -0.83 0.02 0.00 0.00 177.10 177.03 1n86 s GLY 190 N -0.56 2.52 0.09 0.66 0.00 -1.26 -2.40 107.32 106.37 1n86 s GLY 190 Ca 0.26 -3.23 -0.30 0.00 0.00 0.00 0.00 44.72 41.45 1n86 s GLY 190 CO 0.14 1.15 1.06 -0.98 0.00 0.00 0.00 173.10 174.48 1n86 s TRP 191 N 0.11 3.62 -0.23 1.90 0.52 0.14 -2.32 118.94 122.68 1n86 s TRP 191 Ca 0.16 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 57.86 1n86 s TRP 191 Cb -0.17 -3.22 0.02 0.00 -1.15 0.00 0.00 33.47 28.94 1n86 s TRP 191 CO -0.05 -0.44 -0.09 -0.08 0.02 0.00 0.00 176.95 176.31 1n86 s THR 192 N 0.47 2.77 -0.07 2.01 -1.32 -0.49 0.25 115.64 119.26 1n86 s THR 192 Ca 0.52 -0.94 -0.20 0.00 -1.21 0.00 0.00 61.69 59.87 1n86 s THR 192 Cb -0.26 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1n86 s THR 192 CO 0.31 0.30 0.55 -0.69 -2.21 0.00 0.00 174.62 172.87 1n86 s VAL 193 N 1.34 5.08 -0.98 5.08 1.01 -1.15 -0.56 120.40 130.22 1n86 s VAL 193 Ca 0.02 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.20 1n86 s VAL 193 Cb -0.16 -3.88 0.10 0.00 0.00 0.00 0.00 36.38 32.45 1n86 s VAL 193 CO -0.06 0.35 0.86 2.22 0.00 0.00 0.00 175.10 178.48 1n86 n PHE 194 N 3.33 0.08 -3.64 5.22 1.16 0.39 -4.59 117.46 119.40 1n86 n PHE 194 Ca -0.06 -0.11 -0.09 0.00 -1.87 0.00 0.00 57.45 55.32 1n86 n PHE 194 Cb 0.51 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 1n86 n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1n86 s GLN 195 N -0.77 0.66 -0.10 3.97 -0.44 -1.08 0.18 119.66 122.09 1n86 s GLN 195 Ca 0.12 0.98 -0.05 0.00 -2.50 0.00 0.00 55.36 53.91 1n86 s GLN 195 Cb 0.08 0.23 0.04 0.00 -1.64 0.00 0.00 33.01 31.72 1n86 s GLN 195 CO 0.11 -0.11 0.22 0.21 0.50 0.00 0.00 175.29 176.22 1n86 s LYS 196 N 1.01 0.18 0.09 1.67 2.47 -0.74 -0.30 119.74 124.11 1n86 s LYS 196 Ca -0.05 0.50 0.08 0.00 -1.56 0.00 0.00 55.97 54.94 1n86 s LYS 196 Cb -0.05 -0.14 -0.03 0.00 -1.46 0.00 0.00 37.83 36.15 1n86 s LYS 196 CO -0.11 -0.17 -0.21 1.03 0.16 0.00 0.00 175.35 176.05 1n86 s ARG 197 N 1.27 1.23 0.00 4.03 1.81 0.82 -2.00 118.95 126.11 1n86 s ARG 197 Ca -0.09 -1.11 0.00 0.00 -1.72 0.00 0.00 55.73 52.81 1n86 s ARG 197 Cb -0.11 -1.47 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 1n86 s ARG 197 CO -0.08 0.35 0.00 1.47 -0.68 0.00 0.00 175.30 176.36 1n86 n LEU 198 N 1.30 0.00 0.00 2.53 -0.00 -1.25 -0.98 117.00 118.61 1n86 n LEU 198 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1n86 n LEU 198 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1n86 n LEU 198 CO 0.23 0.01 0.00 -0.90 -0.00 0.00 0.00 177.39 176.72 1n86 n ASP 199 N 0.00 0.00 -1.44 1.45 5.68 -1.26 -4.79 116.55 116.19 1n86 n ASP 199 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.22 1n86 n ASP 199 Cb 0.01 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1n86 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n86 n GLY 200 N 0.00 0.49 0.08 6.12 0.00 -1.26 -4.94 105.19 105.68 1n86 n GLY 200 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1n86 n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n86 h SER 201 N -0.77 0.12 -2.92 1.61 4.64 -1.99 -3.46 113.55 110.78 1n86 h SER 201 Ca -0.17 -0.16 -0.62 0.00 -0.47 0.00 0.00 61.79 60.37 1n86 h SER 201 Cb 1.11 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 1n86 h SER 201 CO 0.16 1.14 -0.42 -0.69 -0.87 0.00 0.00 176.83 176.14 1n86 s VAL 202 N -2.65 5.33 -0.61 0.95 1.01 -1.26 -5.05 120.40 118.12 1n86 s VAL 202 Ca -0.03 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1n86 s VAL 202 Cb 0.08 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.95 1n86 s VAL 202 CO 0.83 0.26 0.87 -0.62 0.00 0.00 0.00 175.10 176.45 1n86 s ASP 203 N -2.02 6.21 0.00 3.32 2.15 -1.26 -4.92 116.67 120.15 1n86 s ASP 203 Ca 0.31 -0.93 0.30 0.00 0.43 0.00 0.00 52.55 52.66 1n86 s ASP 203 Cb -0.13 -2.39 1.71 0.00 -0.30 0.00 0.00 42.92 41.82 1n86 s ASP 203 CO 0.20 -1.28 2.11 0.49 -0.17 0.00 0.00 175.17 176.52 1n86 n PHE 204 N 7.25 0.00 -1.62 -5.34 3.01 -1.26 -4.24 117.46 115.26 1n86 n PHE 204 Ca -0.04 -0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.02 1n86 n PHE 204 Cb 0.45 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.91 1n86 n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1n86 n LYS 205 N -0.85 3.76 -3.22 -1.08 4.81 -1.26 -4.18 118.16 116.14 1n86 n LYS 205 Ca 0.22 -2.67 -0.19 0.00 -0.87 0.00 0.00 58.31 54.80 1n86 n LYS 205 Cb 0.13 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.33 1n86 n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1n86 s LYS 206 N 1.44 2.98 0.84 1.64 -0.14 -1.26 -4.95 119.74 120.29 1n86 s LYS 206 Ca 0.60 -1.00 -0.08 0.00 -1.36 0.00 0.00 55.97 54.13 1n86 s LYS 206 Cb 0.17 -2.75 0.16 0.00 -1.68 0.00 0.00 37.83 33.73 1n86 s LYS 206 CO -0.07 -0.13 1.15 0.54 -0.76 0.00 0.00 175.35 176.08 1n86 s ASN 207 N -4.25 3.77 0.06 2.83 2.20 -1.26 -4.64 114.94 113.65 1n86 s ASN 207 Ca 0.49 -0.04 -0.25 0.00 -0.94 0.00 0.00 52.86 52.12 1n86 s ASN 207 Cb -0.10 -0.18 -0.12 0.00 -2.00 0.00 0.00 41.25 38.85 1n86 s ASN 207 CO 0.33 -2.27 1.38 -0.25 -2.94 0.00 0.00 177.10 173.35 1n86 h TRP 208 N -1.07 -0.95 -0.44 1.54 2.91 -1.91 -1.70 115.95 114.33 1n86 h TRP 208 Ca -0.40 0.00 0.09 0.00 1.13 0.00 0.00 58.89 59.71 1n86 h TRP 208 Cb 1.25 0.36 -0.10 0.00 -0.51 0.00 0.00 29.16 30.17 1n86 h TRP 208 CO -0.64 -0.48 -0.32 0.82 -1.03 0.00 0.00 178.44 176.80 1n86 h ILE 209 N -0.74 0.23 -0.53 2.65 2.04 -1.98 -0.08 117.51 119.10 1n86 h ILE 209 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1n86 h ILE 209 Cb 0.62 0.23 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 1n86 h ILE 209 CO -0.01 0.00 -0.39 1.56 0.00 0.00 0.00 178.15 179.31 1n86 h GLN 210 N -0.22 -0.22 0.00 2.37 4.20 -1.86 0.81 115.11 120.18 1n86 h GLN 210 Ca 0.19 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1n86 h GLN 210 Cb 0.53 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1n86 h GLN 210 CO -0.57 -0.15 -0.01 1.88 -0.67 0.00 0.00 178.83 179.31 1n86 h TYR 211 N -0.23 0.00 0.49 2.96 0.05 -0.16 1.70 116.97 121.79 1n86 h TYR 211 Ca 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 1n86 h TYR 211 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1n86 h TYR 211 CO -0.65 0.01 -0.23 -0.22 -1.05 0.00 0.00 178.16 176.01 1n86 h LYS 212 N 0.00 -0.63 0.00 4.88 3.64 0.23 0.13 116.57 124.82 1n86 h LYS 212 Ca -0.00 0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1n86 h LYS 212 Cb 0.06 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1n86 h LYS 212 CO 0.00 -0.42 -0.82 0.93 -2.27 0.00 0.00 179.45 176.87 1n86 h GLU 213 N -1.18 0.00 0.00 1.90 4.39 -0.84 -1.47 114.58 117.39 1n86 h GLU 213 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1n86 h GLU 213 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1n86 h GLU 213 CO 0.11 0.82 0.00 0.41 -1.16 0.00 0.00 179.01 179.19 1n86 n GLY 214 N 0.96 1.73 3.82 -3.84 0.00 0.58 -4.35 105.19 104.09 1n86 n GLY 214 Ca -0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 43.92 1n86 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n86 s PHE 215 N -2.01 -0.05 0.00 1.61 -0.12 -0.79 -4.76 117.98 111.87 1n86 s PHE 215 Ca 0.00 -0.40 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 1n86 s PHE 215 Cb 0.00 0.72 0.00 0.00 -0.63 0.00 0.00 43.02 43.11 1n86 s PHE 215 CO 0.00 -1.13 0.00 0.41 -0.05 0.00 0.00 175.22 174.45 1n86 n GLY 216 N -0.52 -2.13 3.40 1.99 0.00 -1.26 -1.52 105.19 105.14 1n86 n GLY 216 Ca -0.05 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 1n86 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n86 s HIS 217 N -0.17 1.96 -0.08 1.61 3.76 -0.98 -4.94 115.29 116.46 1n86 s HIS 217 Ca 0.00 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1n86 s HIS 217 Cb 0.00 -0.88 -0.01 0.00 1.11 0.00 0.00 32.58 32.80 1n86 s HIS 217 CO 0.00 0.52 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.67 1n86 s LEU 218 N -3.40 2.22 0.16 0.89 1.43 -1.26 -4.41 118.68 114.30 1n86 s LEU 218 Ca 0.26 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 1n86 s LEU 218 Cb -0.03 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1n86 s LEU 218 CO 0.10 0.22 -0.19 -0.94 0.23 0.00 0.00 176.35 175.77 1n86 s SER 219 N 0.00 2.69 0.27 2.29 1.04 -1.26 -5.02 113.70 113.71 1n86 s SER 219 Ca -0.08 -0.84 0.07 0.00 0.48 0.00 0.00 55.95 55.58 1n86 s SER 219 Cb -0.15 -0.16 0.36 0.00 0.10 0.00 0.00 66.02 66.18 1n86 s SER 219 CO 0.05 -0.02 1.63 -0.65 0.98 0.00 0.00 173.24 175.23 1n86 h PRO 220 N 3.36 0.16 0.00 4.02 0.11 -1.92 -2.57 132.00 135.17 1n86 h PRO 220 Ca -0.43 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1n86 h PRO 220 Cb 1.20 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1n86 h PRO 220 CO 0.49 0.66 -0.17 1.79 -0.21 0.00 0.00 178.00 180.56 1n86 h THR 221 N 0.13 0.40 -3.88 -1.15 1.35 -1.95 -3.39 112.91 104.42 1n86 h THR 221 Ca 0.00 -1.02 -0.15 0.00 -0.55 0.00 0.00 66.41 64.68 1n86 h THR 221 Cb 0.99 1.75 0.09 0.00 -1.73 0.00 0.00 68.15 69.25 1n86 h THR 221 CO 0.08 0.17 -0.39 0.61 -0.25 0.00 0.00 175.52 175.74 1n86 n GLY 222 N 0.24 0.01 0.29 5.82 0.00 -0.97 -4.94 105.19 105.63 1n86 n GLY 222 Ca 0.01 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1n86 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n86 n THR 223 N -2.49 1.22 -4.48 2.61 -2.24 -1.26 -5.05 114.28 102.58 1n86 n THR 223 Ca -0.12 -1.52 -0.23 0.00 -2.27 0.00 0.00 64.05 59.91 1n86 n THR 223 Cb 0.58 0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.72 1n86 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n86 s THR 224 N -1.85 1.42 0.49 4.28 -1.32 -1.26 -5.04 115.64 112.36 1n86 s THR 224 Ca 0.22 -1.14 -0.18 0.00 -1.21 0.00 0.00 61.69 59.38 1n86 s THR 224 Cb 0.19 -1.26 -0.09 0.00 -1.51 0.00 0.00 72.50 69.84 1n86 s THR 224 CO 0.01 0.09 0.99 -1.61 -2.21 0.00 0.00 174.62 171.89 1n86 s GLU 225 N -1.22 3.96 -0.12 7.08 2.02 -1.26 -4.82 118.70 124.35 1n86 s GLU 225 Ca 0.05 1.08 -0.34 0.00 0.02 0.00 0.00 54.97 55.78 1n86 s GLU 225 Cb -0.08 -2.14 0.15 0.00 0.10 0.00 0.00 34.13 32.16 1n86 s GLU 225 CO 0.02 -0.26 1.41 -0.59 0.02 0.00 0.00 175.26 175.85 1n86 s PHE 226 N -2.39 -0.01 -0.20 1.61 -0.71 -0.85 -2.32 117.98 113.11 1n86 s PHE 226 Ca 0.61 -0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.46 1n86 s PHE 226 Cb -0.11 0.51 0.06 0.00 -1.21 0.00 0.00 43.02 42.27 1n86 s PHE 226 CO 0.25 -0.05 0.06 -0.46 -1.34 0.00 0.00 175.22 173.67 1n86 s TRP 227 N -2.08 0.85 0.39 3.49 -0.11 -0.58 -1.79 118.94 119.12 1n86 s TRP 227 Ca 0.14 -0.80 0.16 0.00 1.22 0.00 0.00 56.10 56.83 1n86 s TRP 227 Cb 0.06 -0.99 1.04 0.00 -1.50 0.00 0.00 33.47 32.07 1n86 s TRP 227 CO -0.06 -0.62 1.82 1.25 -4.62 0.00 0.00 176.95 174.73 1n86 h LEU 228 N 8.28 0.48 0.00 5.86 5.85 -0.53 -2.09 115.31 133.15 1n86 h LEU 228 Ca -0.16 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1n86 h LEU 228 Cb 1.11 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1n86 h LEU 228 CO 0.34 0.16 0.00 0.61 -0.34 0.00 0.00 178.44 179.21 1n86 n GLY 229 N -1.48 2.29 0.29 3.75 0.00 -1.26 -4.30 105.19 104.48 1n86 n GLY 229 Ca 0.22 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 1n86 n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n86 n ASN 230 N 0.00 -0.67 -0.01 1.61 5.03 0.47 -0.03 115.26 121.66 1n86 n ASN 230 Ca 0.00 1.25 -0.11 0.00 0.87 0.00 0.00 54.58 56.59 1n86 n ASN 230 Cb 0.00 -0.19 -0.05 0.00 -1.02 0.00 0.00 39.78 38.52 1n86 n ASN 230 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1n86 h GLU 231 N 0.00 -0.41 -0.21 3.52 4.57 -1.52 0.30 114.58 120.84 1n86 h GLU 231 Ca 0.15 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1n86 h GLU 231 Cb 0.32 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 1n86 h GLU 231 CO -0.67 -0.27 -0.17 0.87 -1.18 0.00 0.00 179.01 177.59 1n86 h LYS 232 N -0.42 -0.17 -0.65 1.92 1.57 -0.61 -1.13 116.57 117.08 1n86 h LYS 232 Ca 0.09 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 1n86 h LYS 232 Cb 0.58 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.83 1n86 h LYS 232 CO -0.38 -0.11 0.16 0.82 -0.57 0.00 0.00 179.45 179.37 1n86 h ILE 233 N -0.17 0.61 0.02 1.86 2.04 0.13 -1.65 117.51 120.35 1n86 h ILE 233 Ca 0.12 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1n86 h ILE 233 Cb 0.36 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1n86 h ILE 233 CO -0.31 0.05 -0.16 -0.74 0.00 0.00 0.00 178.15 176.99 1n86 h HIS 234 N 0.29 -0.47 -0.93 1.37 2.76 0.80 -1.07 115.15 117.89 1n86 h HIS 234 Ca 0.35 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.78 1n86 h HIS 234 Cb 0.54 0.20 -0.17 0.00 1.55 0.00 0.00 27.41 29.53 1n86 h HIS 234 CO -0.24 -0.18 0.04 -0.07 -1.30 0.00 0.00 177.93 176.18 1n86 h LEU 235 N -0.22 -0.42 -0.22 0.26 3.38 -0.82 0.09 115.31 117.37 1n86 h LEU 235 Ca 0.00 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1n86 h LEU 235 Cb 0.22 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1n86 h LEU 235 CO -0.10 -0.30 0.10 0.40 0.09 0.00 0.00 178.44 178.63 1n86 h ILE 236 N 0.05 1.15 0.00 1.22 2.04 -0.79 -2.91 117.51 118.26 1n86 h ILE 236 Ca 0.56 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1n86 h ILE 236 Cb 1.12 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1n86 h ILE 236 CO -0.85 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 175.91 1n86 n SER 237 N -4.83 0.29 -3.89 1.72 3.41 -0.09 -4.52 113.62 105.70 1n86 n SER 237 Ca -0.03 0.55 -0.30 0.00 -0.26 0.00 0.00 58.87 58.83 1n86 n SER 237 Cb 0.11 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 1n86 n SER 237 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n86 s THR 238 N -3.09 1.92 -0.18 6.66 -4.23 -0.54 -4.79 115.64 111.39 1n86 s THR 238 Ca 0.09 -2.42 -0.07 0.00 -1.18 0.00 0.00 61.69 58.10 1n86 s THR 238 Cb 0.12 -2.39 0.08 0.00 1.34 0.00 0.00 72.50 71.65 1n86 s THR 238 CO 0.41 -0.71 0.39 -1.10 -0.54 0.00 0.00 174.62 173.07 1n86 s GLN 239 N 0.67 0.31 -0.67 3.99 -0.21 -1.26 -4.79 119.66 117.70 1n86 s GLN 239 Ca 0.13 0.93 -0.09 0.00 0.02 0.00 0.00 55.36 56.36 1n86 s GLN 239 Cb -0.21 0.20 0.09 0.00 1.00 0.00 0.00 33.01 34.08 1n86 s GLN 239 CO -0.08 -0.23 0.21 -1.13 -2.12 0.00 0.00 175.29 171.94 1n86 n SER 240 N 5.11 -0.69 -2.10 5.90 3.41 -1.26 -1.23 113.62 122.76 1n86 n SER 240 Ca -0.12 -0.43 -0.08 0.00 -0.26 0.00 0.00 58.87 57.99 1n86 n SER 240 Cb 0.51 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1n86 n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n86 n ALA 241 N -1.82 -0.64 -2.23 7.33 0.00 -1.26 -4.93 120.51 116.96 1n86 n ALA 241 Ca 0.04 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1n86 n ALA 241 Cb 0.18 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1n86 n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n86 s ILE 242 N -2.17 3.73 0.20 0.00 1.09 -0.36 -4.96 121.20 118.72 1n86 s ILE 242 Ca 0.00 1.32 -0.30 0.00 -1.10 0.00 0.00 60.65 60.57 1n86 s ILE 242 Cb 0.00 -3.85 -0.08 0.00 -1.06 0.00 0.00 42.46 37.48 1n86 s ILE 242 CO 0.00 0.15 1.04 -2.16 -0.10 0.00 0.00 174.94 173.86 1n86 s PRO 243 N 0.54 4.68 0.40 2.79 0.04 -1.26 -4.77 135.00 137.43 1n86 s PRO 243 Ca 0.57 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.29 1n86 s PRO 243 Cb -0.32 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 30.99 1n86 s PRO 243 CO 0.32 0.23 0.40 0.66 0.04 0.00 0.00 177.00 178.65 1n86 n TYR 244 N 2.04 -1.47 -3.82 0.56 4.02 -1.26 0.11 117.16 117.35 1n86 n TYR 244 Ca 0.01 -1.62 -0.13 0.00 -0.01 0.00 0.00 57.90 56.15 1n86 n TYR 244 Cb 0.47 -0.35 -0.14 0.00 -0.02 0.00 0.00 39.34 39.29 1n86 n TYR 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n86 s ALA 245 N -2.54 -0.10 -0.27 -0.72 0.00 0.97 -1.84 121.76 117.27 1n86 s ALA 245 Ca 0.31 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.39 1n86 s ALA 245 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1n86 s ALA 245 CO 0.19 -0.06 0.28 -1.17 0.00 0.00 0.00 175.76 175.00 1n86 s LEU 246 N 0.43 4.05 -0.24 0.00 2.96 0.65 -2.09 118.68 124.44 1n86 s LEU 246 Ca -0.03 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1n86 s LEU 246 Cb -0.05 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1n86 s LEU 246 CO -0.01 -0.09 0.01 -0.60 -1.32 0.00 0.00 176.35 174.33 1n86 s ARG 247 N 1.78 3.45 -0.24 1.98 3.52 -0.17 0.11 118.95 129.37 1n86 s ARG 247 Ca 0.11 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 1n86 s ARG 247 Cb -0.16 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 1n86 s ARG 247 CO 0.10 -0.22 0.25 0.08 -0.81 0.00 0.00 175.30 174.70 1n86 s VAL 248 N 1.53 5.29 -0.21 7.11 1.01 0.32 -2.57 120.40 132.89 1n86 s VAL 248 Ca 0.06 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1n86 s VAL 248 Cb -0.15 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1n86 s VAL 248 CO -0.00 0.28 -0.16 -0.70 0.00 0.00 0.00 175.10 174.52 1n86 s GLU 249 N 1.35 2.80 0.04 2.72 2.12 -0.65 0.10 118.70 127.19 1n86 s GLU 249 Ca 0.11 -0.97 0.04 0.00 0.36 0.00 0.00 54.97 54.52 1n86 s GLU 249 Cb -0.14 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1n86 s GLU 249 CO 0.07 -0.32 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.89 1n86 s LEU 250 N 1.25 3.16 -0.07 2.70 1.02 -0.12 -2.04 118.68 124.58 1n86 s LEU 250 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 54.13 53.94 1n86 s LEU 250 Cb -0.15 -1.86 0.03 0.00 0.02 0.00 0.00 46.19 44.22 1n86 s LEU 250 CO -0.10 0.24 -0.00 -0.70 0.02 0.00 0.00 176.35 175.81 1n86 s GLU 251 N -1.72 0.62 0.53 1.70 2.12 -0.59 -1.13 118.70 120.23 1n86 s GLU 251 Ca 0.19 0.09 -0.08 0.00 0.36 0.00 0.00 54.97 55.52 1n86 s GLU 251 Cb -0.11 -0.94 0.12 0.00 0.26 0.00 0.00 34.13 33.46 1n86 s GLU 251 CO 0.10 -0.28 0.72 -0.40 -0.54 0.00 0.00 175.26 174.86 1n86 n ASP 252 N 5.01 0.10 -2.30 -1.70 5.75 0.24 -0.70 116.55 122.95 1n86 n ASP 252 Ca -0.09 -1.29 -0.23 0.00 -0.01 0.00 0.00 54.79 53.17 1n86 n ASP 252 Cb 0.50 -0.54 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 1n86 n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1n86 n TRP 253 N -2.95 1.40 -1.93 2.11 7.02 -1.26 -3.23 117.44 118.60 1n86 n TRP 253 Ca 0.09 -1.89 -0.06 0.00 -1.02 0.00 0.00 57.50 54.62 1n86 n TRP 253 Cb 0.32 -1.31 -0.06 0.00 -2.42 0.00 0.00 31.31 27.84 1n86 n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1n86 n ASN 254 N 0.94 -0.85 -0.92 -0.99 3.02 -1.26 -4.98 115.26 110.22 1n86 n ASN 254 Ca 0.44 -1.71 -0.08 0.00 -0.03 0.00 0.00 54.58 53.20 1n86 n ASN 254 Cb 0.60 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 1n86 n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n86 n GLY 255 N 0.00 0.78 3.78 7.41 0.00 -1.20 -4.91 105.19 111.05 1n86 n GLY 255 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1n86 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 s ARG 256 N -2.42 4.19 0.28 1.61 0.52 -1.26 -4.91 118.95 116.96 1n86 s ARG 256 Ca 0.00 0.55 0.05 0.00 -0.52 0.00 0.00 55.73 55.81 1n86 s ARG 256 Cb 0.00 -3.32 -0.06 0.00 0.52 0.00 0.00 34.95 32.09 1n86 s ARG 256 CO 0.00 0.45 -0.02 0.95 0.02 0.00 0.00 175.30 176.70 1n86 s THR 257 N -0.36 1.40 0.19 0.02 -4.23 -1.26 -0.59 115.64 110.81 1n86 s THR 257 Ca 0.27 -2.07 -0.23 0.00 -1.18 0.00 0.00 61.69 58.48 1n86 s THR 257 Cb -0.17 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.21 1n86 s THR 257 CO 0.14 -0.23 0.72 -0.94 -0.54 0.00 0.00 174.62 173.77 1n86 s SER 258 N -3.43 -0.37 0.13 3.99 1.04 -0.28 -4.99 113.70 109.79 1n86 s SER 258 Ca 0.31 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.44 1n86 s SER 258 Cb 0.05 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1n86 s SER 258 CO 0.12 -1.09 -0.01 0.42 0.98 0.00 0.00 173.24 173.66 1n86 s THR 259 N -3.70 0.50 -0.06 2.02 -4.23 -1.26 -0.95 115.64 107.96 1n86 s THR 259 Ca 0.07 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1n86 s THR 259 Cb -0.03 -1.91 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1n86 s THR 259 CO -0.02 -0.65 0.11 0.00 -0.54 0.00 0.00 174.62 173.52 1n86 s ALA 260 N -3.77 0.04 -0.07 3.99 0.00 0.11 -0.90 121.76 121.17 1n86 s ALA 260 Ca 0.19 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.51 1n86 s ALA 260 Cb 0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1n86 s ALA 260 CO -0.01 -0.50 0.01 -0.51 0.00 0.00 0.00 175.76 174.76 1n86 s ASP 261 N 2.14 5.30 -0.10 0.00 1.01 -0.30 0.12 116.67 124.85 1n86 s ASP 261 Ca 0.03 0.13 -0.00 0.00 0.71 0.00 0.00 52.55 53.42 1n86 s ASP 261 Cb -0.12 -1.49 0.02 0.00 1.01 0.00 0.00 42.92 42.35 1n86 s ASP 261 CO -0.04 0.35 -0.06 -0.31 0.21 0.00 0.00 175.17 175.32 1n86 s TYR 262 N -0.95 1.25 0.28 4.23 2.02 0.12 -0.72 117.35 123.58 1n86 s TYR 262 Ca 0.15 -0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 56.10 1n86 s TYR 262 Cb -0.11 -1.10 -0.09 0.00 -0.40 0.00 0.00 41.96 40.26 1n86 s TYR 262 CO 0.05 -0.45 0.76 0.00 -1.57 0.00 0.00 175.55 174.34 1n86 s ALA 263 N 1.70 3.34 -1.16 3.71 0.00 -0.58 -0.25 121.76 128.52 1n86 s ALA 263 Ca 0.04 0.17 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1n86 s ALA 263 Cb -0.13 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 1n86 s ALA 263 CO -0.07 0.30 0.85 -1.33 0.00 0.00 0.00 175.76 175.52 1n86 n MET 264 N 0.23 -3.52 -2.71 0.00 2.81 -0.77 -0.05 117.12 113.10 1n86 n MET 264 Ca 0.01 0.72 -0.41 0.00 -1.81 0.00 0.00 57.70 56.20 1n86 n MET 264 Cb 0.52 -5.32 -0.04 0.00 -0.71 0.00 0.00 33.22 27.67 1n86 n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1n86 s PHE 265 N -3.48 3.76 0.08 2.03 5.36 -0.98 -3.07 117.98 121.67 1n86 s PHE 265 Ca 0.26 1.76 -0.10 0.00 -0.96 0.00 0.00 56.93 57.89 1n86 s PHE 265 Cb -0.06 -3.08 0.01 0.00 -0.34 0.00 0.00 43.02 39.55 1n86 s PHE 265 CO 0.78 0.11 0.22 0.15 -1.46 0.00 0.00 175.22 175.02 1n86 s LYS 266 N 0.30 0.83 -0.07 10.12 1.02 -0.84 -4.27 119.74 126.84 1n86 s LYS 266 Ca 0.49 -0.82 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 1n86 s LYS 266 Cb -0.23 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1n86 s LYS 266 CO 0.29 -0.27 -0.01 0.08 -0.92 0.00 0.00 175.35 174.53 1n86 s VAL 267 N -3.46 0.41 0.89 3.17 1.01 -1.26 -2.56 120.40 118.61 1n86 s VAL 267 Ca 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1n86 s VAL 267 Cb 0.03 -0.54 0.13 0.00 0.00 0.00 0.00 36.38 36.00 1n86 s VAL 267 CO -0.09 0.25 1.13 -0.83 0.00 0.00 0.00 175.10 175.57 1n86 s GLY 268 N 1.76 1.68 0.31 4.51 0.00 0.88 -4.46 107.32 112.01 1n86 s GLY 268 Ca 0.02 0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.96 1n86 s GLY 268 CO -0.04 0.92 1.14 2.56 0.00 0.00 0.00 173.10 177.68 1n86 s PRO 269 N -4.70 4.50 0.30 2.90 0.04 -1.26 -4.50 135.00 132.29 1n86 s PRO 269 Ca 0.66 1.88 0.24 0.00 0.04 0.00 0.00 61.00 63.82 1n86 s PRO 269 Cb -0.22 -3.08 0.99 0.00 0.04 0.00 0.00 34.50 32.23 1n86 s PRO 269 CO 0.58 0.06 0.98 -1.91 0.04 0.00 0.00 177.00 176.75 1n86 n GLU 270 N 0.93 -0.01 0.00 4.56 2.13 -1.20 -1.36 120.64 125.68 1n86 n GLU 270 Ca -0.00 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1n86 n GLU 270 Cb 0.45 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1n86 n GLU 270 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n86 n ALA 271 N -2.56 -0.11 -0.76 4.31 0.00 -1.26 -0.79 120.51 119.34 1n86 n ALA 271 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 1n86 n ALA 271 Cb 1.09 0.28 -0.11 0.00 0.00 0.00 0.00 19.45 20.70 1n86 n ALA 271 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n86 n ASP 272 N -2.02 4.45 0.00 0.00 2.03 -0.46 -4.92 116.55 115.63 1n86 n ASP 272 Ca 0.00 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 53.01 1n86 n ASP 272 Cb 0.00 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 1n86 n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1n86 n LYS 273 N 2.37 0.00 -1.10 -0.67 4.76 0.03 -2.73 118.16 120.82 1n86 n LYS 273 Ca 0.29 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.64 1n86 n LYS 273 Cb 0.70 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 34.04 1n86 n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1n86 n TYR 274 N 4.29 1.32 -0.84 2.13 4.01 -1.26 -3.28 117.16 123.52 1n86 n TYR 274 Ca 0.00 -1.83 -0.33 0.00 -0.16 0.00 0.00 57.90 55.58 1n86 n TYR 274 Cb 0.00 -0.44 -0.05 0.00 -0.31 0.00 0.00 39.34 38.55 1n86 n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1n86 n ARG 275 N -1.00 0.00 -3.62 -0.72 0.63 -1.10 -3.75 116.66 107.10 1n86 n ARG 275 Ca 0.33 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.90 1n86 n ARG 275 Cb 0.89 -0.76 -0.07 0.00 0.45 0.00 0.00 32.46 32.96 1n86 n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n86 s LEU 276 N 0.92 4.32 0.01 6.15 2.96 -0.02 -0.08 118.68 132.93 1n86 s LEU 276 Ca 0.51 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.96 1n86 s LEU 276 Cb -0.72 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 1n86 s LEU 276 CO 0.37 0.21 0.02 0.42 -1.32 0.00 0.00 176.35 176.05 1n86 s THR 277 N -0.15 0.07 -0.01 3.68 -4.23 -1.06 -0.41 115.64 113.54 1n86 s THR 277 Ca 0.17 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 60.05 1n86 s THR 277 Cb -0.13 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.50 1n86 s THR 277 CO 0.05 -0.30 0.15 -0.72 -0.54 0.00 0.00 174.62 173.26 1n86 s TYR 278 N -0.92 0.00 0.07 3.99 -0.85 -1.26 -1.98 117.35 116.40 1n86 s TYR 278 Ca -0.10 -0.04 -0.35 0.00 -0.52 0.00 0.00 57.07 56.05 1n86 s TYR 278 Cb -0.06 -0.03 -0.19 0.00 0.38 0.00 0.00 41.96 42.06 1n86 s TYR 278 CO -0.00 -0.27 1.59 0.00 -1.52 0.00 0.00 175.55 175.35 1n86 h ALA 279 N 4.41 -1.11 -2.09 9.51 0.00 -0.39 -3.48 119.26 126.10 1n86 h ALA 279 Ca -0.30 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 54.59 1n86 h ALA 279 Cb 1.19 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 1n86 h ALA 279 CO 0.40 -1.14 0.58 1.52 0.00 0.00 0.00 179.25 180.62 1n86 s TYR 280 N -6.00 -0.11 -0.23 0.00 1.13 -1.23 -5.02 117.35 105.89 1n86 s TYR 280 Ca -0.19 -0.13 -0.29 0.00 -1.41 0.00 0.00 57.07 55.05 1n86 s TYR 280 Cb 0.03 0.61 0.01 0.00 -1.10 0.00 0.00 41.96 41.51 1n86 s TYR 280 CO 0.61 -0.67 1.08 0.12 -2.51 0.00 0.00 175.55 174.19 1n86 s PHE 281 N -3.05 3.23 0.11 -3.49 5.36 -1.26 -1.52 117.98 117.36 1n86 s PHE 281 Ca 0.13 1.36 -0.08 0.00 -0.96 0.00 0.00 56.93 57.37 1n86 s PHE 281 Cb 0.00 -3.36 -0.15 0.00 -0.34 0.00 0.00 43.02 39.17 1n86 s PHE 281 CO 0.00 -0.72 1.26 0.00 -1.46 0.00 0.00 175.22 174.30 1n86 h ALA 282 N 7.67 0.27 0.00 11.12 0.00 -1.27 -3.47 119.26 133.57 1n86 h ALA 282 Ca -0.20 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1n86 h ALA 282 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1n86 h ALA 282 CO 0.99 0.77 0.00 0.41 0.00 0.00 0.00 179.25 181.41 1n86 n GLY 283 N 1.01 2.85 0.00 0.00 0.00 -1.24 -4.97 105.19 102.85 1n86 n GLY 283 Ca -0.08 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1n86 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 284 N -1.55 4.87 0.14 -0.02 0.00 -1.26 -1.15 105.19 106.22 1n86 n GLY 284 Ca 0.00 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1n86 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n86 n ASP 285 N 0.00 0.66 0.26 1.61 5.75 -1.15 -2.37 116.55 121.30 1n86 n ASP 285 Ca 0.00 0.69 0.17 0.00 -0.01 0.00 0.00 54.79 55.64 1n86 n ASP 285 Cb 0.00 -0.82 0.71 0.00 -1.03 0.00 0.00 41.12 39.98 1n86 n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n86 h ALA 286 N 2.20 1.00 0.00 2.12 0.00 -1.33 -3.46 119.26 119.79 1n86 h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n86 h ALA 286 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1n86 h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1n86 n GLY 287 N -0.11 -2.34 3.55 0.00 0.00 -1.00 -3.71 105.19 101.58 1n86 n GLY 287 Ca 0.00 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1n86 n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n86 s ASP 288 N -2.16 6.58 -0.03 1.61 -1.08 -1.26 -4.83 116.67 115.49 1n86 s ASP 288 Ca 0.00 -1.69 -0.26 0.00 -0.52 0.00 0.00 52.55 50.08 1n86 s ASP 288 Cb 0.00 -2.55 -0.21 0.00 -1.46 0.00 0.00 42.92 38.70 1n86 s ASP 288 CO 0.00 -1.40 1.22 0.00 0.52 0.00 0.00 175.17 175.51 1n86 h ALA 289 N 9.32 -0.00 -0.26 3.66 0.00 -1.88 -3.09 119.26 127.00 1n86 h ALA 289 Ca 0.24 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1n86 h ALA 289 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1n86 h ALA 289 CO 1.40 -0.24 0.75 0.74 0.00 0.00 0.00 179.25 181.91 1n86 h PHE 290 N -0.54 0.00 0.00 0.00 0.04 -1.88 1.23 116.94 115.79 1n86 h PHE 290 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1n86 h PHE 290 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1n86 h PHE 290 CO 0.11 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.35 1n86 n ASP 291 N -2.95 0.00 0.00 2.17 2.03 -1.17 0.13 116.55 116.76 1n86 n ASP 291 Ca 0.05 -1.64 0.00 0.00 0.52 0.00 0.00 54.79 53.72 1n86 n ASP 291 Cb 0.85 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 1n86 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n86 n GLY 292 N 0.57 -1.97 3.22 0.27 0.00 0.42 -4.62 105.19 103.09 1n86 n GLY 292 Ca 0.06 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1n86 n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n86 s PHE 293 N -3.61 1.71 -1.40 1.61 5.36 -1.26 -4.84 117.98 115.56 1n86 s PHE 293 Ca 0.00 -0.36 -0.14 0.00 -0.96 0.00 0.00 56.93 55.47 1n86 s PHE 293 Cb 0.00 -1.03 0.07 0.00 -0.34 0.00 0.00 43.02 41.72 1n86 s PHE 293 CO 0.00 0.06 2.06 -0.25 -1.46 0.00 0.00 175.22 175.64 1n86 n ASP 294 N 1.99 4.29 -0.34 6.13 9.92 -1.26 -2.07 116.55 135.21 1n86 n ASP 294 Ca -0.17 -2.90 0.14 0.00 -0.53 0.00 0.00 54.79 51.33 1n86 n ASP 294 Cb 0.54 -1.65 0.33 0.00 -0.64 0.00 0.00 41.12 39.70 1n86 n ASP 294 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1n86 h PHE 295 N 6.28 0.97 0.00 1.24 0.04 -1.91 -3.46 116.94 120.09 1n86 h PHE 295 Ca 0.51 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.32 1n86 h PHE 295 Cb 0.69 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1n86 h PHE 295 CO 1.41 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 179.67 1n86 n GLY 296 N -1.32 0.61 0.09 -1.45 0.00 -1.26 -4.95 105.19 96.91 1n86 n GLY 296 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1n86 n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n86 h ASP 297 N 0.00 0.00 -3.07 1.61 3.32 -1.99 -3.47 116.42 112.81 1n86 h ASP 297 Ca 0.00 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.05 1n86 h ASP 297 Cb 0.00 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.27 1n86 h ASP 297 CO 0.00 0.06 0.61 -0.62 -1.72 0.00 0.00 179.24 177.56 1n86 s ASP 298 N -4.85 -0.31 0.21 6.45 2.15 -1.26 -5.05 116.67 114.01 1n86 s ASP 298 Ca 0.02 0.55 -0.09 0.00 0.43 0.00 0.00 52.55 53.46 1n86 s ASP 298 Cb 0.11 0.54 0.31 0.00 -0.30 0.00 0.00 42.92 43.58 1n86 s ASP 298 CO 0.77 -0.14 1.70 -0.65 -0.17 0.00 0.00 175.17 176.68 1n86 h PRO 299 N 3.53 0.26 -0.36 4.34 0.11 -2.01 -0.34 132.00 137.54 1n86 h PRO 299 Ca -0.25 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.95 1n86 h PRO 299 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1n86 h PRO 299 CO 0.17 0.17 0.47 0.66 -0.21 0.00 0.00 178.00 179.26 1n86 h SER 300 N 0.27 0.00 -0.28 -2.05 4.64 -2.00 -3.24 113.55 110.89 1n86 h SER 300 Ca 0.33 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.67 1n86 h SER 300 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1n86 h SER 300 CO -0.41 0.00 -0.17 0.44 -0.87 0.00 0.00 176.83 175.81 1n86 h ASP 301 N 0.00 -0.63 -0.86 4.97 3.32 -1.37 0.40 116.42 122.26 1n86 h ASP 301 Ca 0.17 0.10 0.22 0.00 0.02 0.00 0.00 57.03 57.54 1n86 h ASP 301 Cb 1.11 0.28 -0.14 0.00 0.22 0.00 0.00 39.33 40.80 1n86 h ASP 301 CO -0.00 -0.07 0.20 0.50 -1.72 0.00 0.00 179.24 178.14 1n86 h LYS 302 N -0.01 0.19 -0.59 3.56 3.64 -1.44 0.79 116.57 122.71 1n86 h LYS 302 Ca 0.05 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1n86 h LYS 302 Cb 0.13 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1n86 h LYS 302 CO -0.27 0.13 0.11 0.35 -2.27 0.00 0.00 179.45 177.50 1n86 h PHE 303 N 0.19 1.02 0.00 1.91 3.57 -1.14 -2.79 116.94 119.71 1n86 h PHE 303 Ca 0.53 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1n86 h PHE 303 Cb 1.03 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1n86 h PHE 303 CO -0.29 0.88 0.00 1.19 -2.23 0.00 0.00 178.31 177.85 1n86 n PHE 304 N -4.33 0.24 -0.67 0.41 3.72 0.16 -3.58 117.46 113.42 1n86 n PHE 304 Ca 0.03 0.07 0.08 0.00 -0.05 0.00 0.00 57.45 57.58 1n86 n PHE 304 Cb 0.26 -0.62 0.26 0.00 -0.94 0.00 0.00 39.48 38.44 1n86 n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1n86 n THR 305 N -1.70 1.84 -2.62 4.37 -2.24 0.22 -0.57 114.28 113.58 1n86 n THR 305 Ca 0.06 -1.45 -0.31 0.00 -2.27 0.00 0.00 64.05 60.08 1n86 n THR 305 Cb 0.35 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 1n86 n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n86 s SER 306 N -1.38 6.60 -0.01 3.42 1.04 -1.16 -3.00 113.70 119.21 1n86 s SER 306 Ca 0.39 1.39 0.04 0.00 0.48 0.00 0.00 55.95 58.25 1n86 s SER 306 Cb 0.28 -2.43 -0.06 0.00 0.10 0.00 0.00 66.02 63.90 1n86 s SER 306 CO 0.14 -0.49 0.10 1.41 0.98 0.00 0.00 173.24 175.38 1n86 n HIS 307 N -1.38 0.00 -1.84 5.02 -0.00 0.34 -4.59 115.22 112.77 1n86 n HIS 307 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.35 1n86 n HIS 307 Cb 0.54 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 1n86 n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1n86 s ASN 308 N -2.37 6.48 0.00 0.41 3.84 -1.22 -1.44 114.94 120.65 1n86 s ASN 308 Ca -0.01 2.78 0.00 0.00 0.21 0.00 0.00 52.86 55.83 1n86 s ASN 308 Cb 0.03 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1n86 s ASN 308 CO 0.17 -0.88 0.00 0.61 -2.79 0.00 0.00 177.10 174.20 1n86 n GLY 309 N 3.41 1.07 3.85 1.21 0.00 0.45 -5.02 105.19 110.16 1n86 n GLY 309 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1n86 n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n86 s MET 310 N -0.25 3.93 0.20 1.61 -1.94 -0.52 -4.78 119.30 117.55 1n86 s MET 310 Ca 0.00 0.84 -0.03 0.00 -1.71 0.00 0.00 55.69 54.79 1n86 s MET 310 Cb 0.00 -2.21 -0.05 0.00 2.01 0.00 0.00 34.83 34.58 1n86 s MET 310 CO 0.00 -0.19 0.42 -0.65 -0.01 0.00 0.00 175.02 174.60 1n86 s GLN 311 N -3.93 3.57 0.48 2.03 -0.21 -1.26 -0.84 119.66 119.51 1n86 s GLN 311 Ca 0.57 -0.20 -0.21 0.00 0.02 0.00 0.00 55.36 55.54 1n86 s GLN 311 Cb -0.10 -2.80 -0.08 0.00 1.00 0.00 0.00 33.01 31.03 1n86 s GLN 311 CO 0.30 0.38 1.09 0.12 -2.12 0.00 0.00 175.29 175.06 1n86 s PHE 312 N -1.86 2.92 0.01 0.91 5.36 -1.26 -3.71 117.98 120.34 1n86 s PHE 312 Ca 0.40 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 1n86 s PHE 312 Cb -0.11 -3.20 -0.01 0.00 -0.34 0.00 0.00 43.02 39.36 1n86 s PHE 312 CO 0.28 -1.15 -0.02 -1.12 -1.46 0.00 0.00 175.22 171.75 1n86 s SER 313 N -1.73 0.24 0.05 6.13 0.01 -0.85 -4.51 113.70 113.03 1n86 s SER 313 Ca 0.67 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.76 1n86 s SER 313 Cb -0.22 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1n86 s SER 313 CO 0.26 -0.08 -0.08 0.42 0.41 0.00 0.00 173.24 174.18 1n86 s THR 314 N -0.49 0.54 0.43 1.44 -4.23 -1.20 -1.54 115.64 110.59 1n86 s THR 314 Ca -0.04 -1.15 0.29 0.00 -1.18 0.00 0.00 61.69 59.61 1n86 s THR 314 Cb -0.04 -0.69 0.47 0.00 1.34 0.00 0.00 72.50 73.58 1n86 s THR 314 CO -0.00 -0.43 1.59 4.11 -0.54 0.00 0.00 174.62 179.35 1n86 h TRP 315 N 4.37 0.58 -0.41 3.99 5.08 -1.80 1.12 115.95 128.88 1n86 h TRP 315 Ca -0.36 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.64 1n86 h TRP 315 Cb 1.20 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1n86 h TRP 315 CO 0.64 -0.29 0.00 -0.40 -1.28 0.00 0.00 178.44 177.11 1n86 n ASP 316 N -4.82 2.37 -2.81 0.11 5.75 -1.26 -4.49 116.55 111.40 1n86 n ASP 316 Ca 0.39 -2.05 -0.10 0.00 -0.01 0.00 0.00 54.79 53.02 1n86 n ASP 316 Cb 1.47 -0.31 0.04 0.00 -1.03 0.00 0.00 41.12 41.29 1n86 n ASP 316 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1n86 n ASN 317 N 0.70 -2.32 -4.65 -1.12 5.15 0.39 -4.93 115.26 108.47 1n86 n ASN 317 Ca 0.14 -3.32 -0.42 0.00 -0.60 0.00 0.00 54.58 50.38 1n86 n ASN 317 Cb 0.39 1.51 -0.03 0.00 -0.53 0.00 0.00 39.78 41.12 1n86 n ASN 317 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n86 s ASP 318 N -1.58 6.44 -0.01 1.20 -1.08 -1.22 -3.21 116.67 117.20 1n86 s ASP 318 Ca 0.30 2.40 0.04 0.00 -0.52 0.00 0.00 52.55 54.77 1n86 s ASP 318 Cb 0.24 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 39.23 1n86 s ASP 318 CO -0.19 -1.10 1.03 0.59 0.52 0.00 0.00 175.17 176.03 1n86 n ASN 319 N 7.79 0.31 -4.84 -0.34 4.13 -1.26 -5.04 115.26 116.01 1n86 n ASN 319 Ca 0.20 -2.12 -0.32 0.00 1.68 0.00 0.00 54.58 54.01 1n86 n ASN 319 Cb 0.42 -0.23 -0.06 0.00 -1.54 0.00 0.00 39.78 38.37 1n86 n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1n86 s ASP 320 N -1.26 6.80 0.00 6.41 1.47 -1.26 -4.51 116.67 124.32 1n86 s ASP 320 Ca 0.06 1.48 0.00 0.00 1.18 0.00 0.00 52.55 55.27 1n86 s ASP 320 Cb 0.05 -2.46 0.00 0.00 -0.34 0.00 0.00 42.92 40.18 1n86 s ASP 320 CO -0.01 -0.34 0.40 0.29 0.68 0.00 0.00 175.17 176.19 1n86 n LYS 321 N -0.73 0.79 -4.32 2.11 4.76 -0.84 -4.76 118.16 115.16 1n86 n LYS 321 Ca 0.05 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.15 1n86 n LYS 321 Cb 0.54 -1.39 -0.10 0.00 -1.84 0.00 0.00 35.03 32.23 1n86 n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1n86 s PHE 322 N -1.01 3.14 0.20 2.13 5.36 -1.19 -4.60 117.98 122.01 1n86 s PHE 322 Ca 0.00 0.03 -0.20 0.00 -0.96 0.00 0.00 56.93 55.80 1n86 s PHE 322 Cb 0.00 -1.89 0.16 0.00 -0.34 0.00 0.00 43.02 40.94 1n86 s PHE 322 CO 0.00 0.26 1.58 1.05 -1.46 0.00 0.00 175.22 176.65 1n86 h GLU 323 N 5.89 -0.11 0.00 10.12 4.11 -1.94 -3.40 114.58 129.25 1n86 h GLU 323 Ca -0.42 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1n86 h GLU 323 Cb 1.19 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1n86 h GLU 323 CO 0.60 -0.07 0.00 0.41 0.07 0.00 0.00 179.01 180.01 1n86 n GLY 324 N -1.44 0.87 2.65 1.06 0.00 -1.26 -5.07 105.19 101.99 1n86 n GLY 324 Ca 0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1n86 n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n86 s ASN 325 N -1.00 2.57 0.09 1.61 3.04 -1.26 -4.95 114.94 115.04 1n86 s ASN 325 Ca 0.00 -0.97 -0.27 0.00 0.04 0.00 0.00 52.86 51.66 1n86 s ASN 325 Cb 0.00 0.06 -0.15 0.00 -1.54 0.00 0.00 41.25 39.62 1n86 s ASN 325 CO 0.00 -0.41 1.69 0.00 -3.04 0.00 0.00 177.10 175.34 1n86 h ALA 327 N 0.42 -0.05 0.31 0.00 0.00 -1.87 -0.35 119.26 117.73 1n86 h ALA 327 Ca -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1n86 h ALA 327 Cb 0.28 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1n86 h ALA 327 CO 0.03 -0.70 -0.15 1.49 0.00 0.00 0.00 179.25 179.92 1n86 h GLU 328 N -0.10 -0.40 0.00 0.00 4.81 -1.81 -1.14 114.58 115.94 1n86 h GLU 328 Ca 0.27 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1n86 h GLU 328 Cb 0.56 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1n86 h GLU 328 CO -0.83 -0.19 0.00 1.04 -0.73 0.00 0.00 179.01 178.31 1n86 n GLN 329 N -5.22 0.00 0.26 1.92 6.02 -0.61 -2.20 117.38 117.56 1n86 n GLN 329 Ca -0.10 0.47 0.15 0.00 -0.01 0.00 0.00 57.00 57.51 1n86 n GLN 329 Cb 0.22 -1.25 0.81 0.00 1.02 0.00 0.00 30.24 31.05 1n86 n GLN 329 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1n86 h ASP 330 N 0.00 0.00 -4.12 1.08 5.19 -1.23 -3.46 116.42 113.88 1n86 h ASP 330 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1n86 h ASP 330 Cb 0.00 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.53 1n86 h ASP 330 CO 0.00 0.00 -0.07 0.61 -3.12 0.00 0.00 179.24 176.66 1n86 n GLY 331 N -1.21 -0.62 0.00 2.75 0.00 -0.47 -4.70 105.19 100.94 1n86 n GLY 331 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1n86 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n86 n SER 332 N -1.53 0.00 -3.88 1.61 3.41 -0.95 -4.26 113.62 108.01 1n86 n SER 332 Ca -0.01 -0.13 -0.20 0.00 -0.26 0.00 0.00 58.87 58.27 1n86 n SER 332 Cb 0.51 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 1n86 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n86 s GLY 333 N -0.69 0.45 0.00 5.00 0.00 -1.26 -4.17 107.32 106.65 1n86 s GLY 333 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1n86 s GLY 333 CO 0.00 0.50 0.00 1.87 0.00 0.00 0.00 173.10 175.47 1n86 n TRP 334 N 4.15 0.00 -1.99 1.90 -0.00 -0.59 -4.69 117.44 116.22 1n86 n TRP 334 Ca -0.23 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.01 1n86 n TRP 334 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.75 1n86 n TRP 334 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1n86 s TRP 335 N -2.00 1.81 0.59 5.87 0.51 -1.26 -2.01 118.94 122.44 1n86 s TRP 335 Ca 0.00 0.77 -0.10 0.00 -2.12 0.00 0.00 56.10 54.65 1n86 s TRP 335 Cb 0.00 -3.91 -0.03 0.00 -0.81 0.00 0.00 33.47 28.71 1n86 s TRP 335 CO 0.00 -1.29 0.98 -1.64 -0.51 0.00 0.00 176.95 174.49 1n86 s MET 336 N 6.91 3.52 0.00 4.98 -1.94 -1.24 -4.84 119.30 126.69 1n86 s MET 336 Ca 0.71 0.59 0.00 0.00 -1.71 0.00 0.00 55.69 55.28 1n86 s MET 336 Cb -0.03 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1n86 s MET 336 CO 0.10 -0.52 0.00 -1.71 -0.01 0.00 0.00 175.02 172.88 1n86 n ASN 337 N -2.65 0.00 -2.94 3.03 2.85 -1.26 -4.38 115.26 109.90 1n86 n ASN 337 Ca 0.05 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.19 1n86 n ASN 337 Cb 0.55 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.53 1n86 n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1n86 n LYS 338 N 0.00 3.42 0.00 1.20 3.00 0.27 -1.99 118.16 124.06 1n86 n LYS 338 Ca 0.00 -2.86 0.00 0.00 -0.00 0.00 0.00 58.31 55.45 1n86 n LYS 338 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 32.67 1n86 n LYS 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n86 s HIS 340 N 0.00 -0.12 0.00 0.00 -3.43 -1.26 -4.36 115.29 106.12 1n86 s HIS 340 Ca 0.00 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1n86 s HIS 340 Cb 0.00 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 1n86 s HIS 340 CO 0.00 -0.25 0.00 0.00 -2.00 0.00 0.00 174.74 172.49 1n86 n ALA 341 N -0.20 1.88 -3.79 -1.38 0.00 -1.16 -4.86 120.51 110.99 1n86 n ALA 341 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 1n86 n ALA 341 Cb 0.59 0.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.97 1n86 n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n86 s GLY 342 N -2.26 0.76 -0.44 0.00 0.00 -1.26 -1.64 107.32 102.48 1n86 s GLY 342 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 44.72 44.36 1n86 s GLY 342 CO 0.00 0.69 0.62 1.57 0.00 0.00 0.00 173.10 175.98 1n86 n HIS 343 N 4.69 0.68 0.26 1.90 -0.00 0.28 -4.94 115.22 118.08 1n86 n HIS 343 Ca -0.15 -3.74 0.13 0.00 0.46 0.00 0.00 57.72 54.43 1n86 n HIS 343 Cb 0.50 -0.41 0.68 0.00 -0.12 0.00 0.00 29.99 30.65 1n86 n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1n86 h LEU 344 N 3.78 0.00 -1.70 0.27 3.38 -1.88 -1.21 115.31 117.95 1n86 h LEU 344 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1n86 h LEU 344 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1n86 h LEU 344 CO 0.55 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.80 1n86 n ASN 345 N -3.48 2.48 -3.29 -0.43 3.02 -1.26 -4.84 115.26 107.45 1n86 n ASN 345 Ca -0.01 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 1n86 n ASN 345 Cb 0.29 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1n86 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n86 n GLY 346 N 0.72 -3.21 3.66 7.41 0.00 -0.47 -4.59 105.19 108.72 1n86 n GLY 346 Ca 0.12 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1n86 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n86 s VAL 347 N -0.55 5.09 0.06 1.61 1.01 -0.16 -4.69 120.40 122.78 1n86 s VAL 347 Ca 0.00 1.00 -0.31 0.00 0.00 0.00 0.00 61.98 62.68 1n86 s VAL 347 Cb 0.00 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 1n86 s VAL 347 CO 0.00 0.17 1.63 -0.47 0.00 0.00 0.00 175.10 176.43 1n86 s TYR 348 N 1.63 2.46 -0.30 5.22 6.14 -1.26 -3.38 117.35 127.86 1n86 s TYR 348 Ca 0.25 0.36 0.02 0.00 0.64 0.00 0.00 57.07 58.34 1n86 s TYR 348 Cb -0.15 -3.94 0.07 0.00 0.42 0.00 0.00 41.96 38.36 1n86 s TYR 348 CO 0.10 -3.75 -0.03 0.71 0.64 0.00 0.00 175.55 173.23 1n86 s TYR 349 N 2.61 3.42 0.50 4.97 2.02 -1.26 -5.00 117.35 124.60 1n86 s TYR 349 Ca 0.73 -2.42 -0.23 0.00 -0.37 0.00 0.00 57.07 54.78 1n86 s TYR 349 Cb -0.39 -2.31 -0.07 0.00 -0.40 0.00 0.00 41.96 38.80 1n86 s TYR 349 CO 0.32 -0.89 1.33 0.94 -1.57 0.00 0.00 175.55 175.68 1n86 n GLN 350 N 4.43 1.83 0.00 -0.62 -0.06 -1.26 -1.97 117.38 119.73 1n86 n GLN 350 Ca -0.08 0.66 0.00 0.00 -2.00 0.00 0.00 57.00 55.58 1n86 n GLN 350 Cb 0.42 -2.52 0.00 0.00 -4.06 0.00 0.00 30.24 24.08 1n86 n GLN 350 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n86 n GLY 351 N 0.76 3.10 1.56 1.69 0.00 -1.26 -4.57 105.19 106.47 1n86 n GLY 351 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n86 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 352 N -1.35 2.44 3.89 -0.02 0.00 -0.83 -4.93 105.19 104.40 1n86 n GLY 352 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1n86 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n86 s THR 353 N 0.00 4.99 0.36 2.61 2.01 -1.26 0.12 115.64 124.47 1n86 s THR 353 Ca 0.00 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.13 1n86 s THR 353 Cb 0.00 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.87 1n86 s THR 353 CO 0.00 -0.21 0.66 0.00 -0.69 0.00 0.00 174.62 174.38 1n86 n TYR 354 N -0.57 -2.04 -3.67 4.92 4.11 -0.87 -4.93 117.16 114.10 1n86 n TYR 354 Ca -0.01 -1.84 -0.10 0.00 -0.00 0.00 0.00 57.90 55.95 1n86 n TYR 354 Cb 0.53 0.77 -0.04 0.00 -0.00 0.00 0.00 39.34 40.60 1n86 n TYR 354 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1n86 s SER 355 N -2.94 -0.28 0.25 9.48 1.04 -1.26 -4.83 113.70 115.16 1n86 s SER 355 Ca 0.18 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1n86 s SER 355 Cb -0.04 0.55 0.63 0.00 0.10 0.00 0.00 66.02 67.26 1n86 s SER 355 CO 0.13 -0.98 1.22 1.17 0.98 0.00 0.00 173.24 175.76 1n86 n LYS 356 N -0.31 -0.06 -0.21 4.02 4.81 -1.26 -0.05 118.16 125.10 1n86 n LYS 356 Ca -0.13 1.16 -0.08 0.00 -0.87 0.00 0.00 58.31 58.39 1n86 n LYS 356 Cb 0.63 -1.86 -0.03 0.00 0.02 0.00 0.00 35.03 33.80 1n86 n LYS 356 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n86 h ALA 357 N 1.55 -0.28 0.00 3.14 0.00 -1.95 -0.53 119.26 121.19 1n86 h ALA 357 Ca 0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1n86 h ALA 357 Cb 1.03 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1n86 h ALA 357 CO -0.72 -0.80 0.00 -1.13 0.00 0.00 0.00 179.25 176.60 1n86 n SER 358 N -5.41 0.00 -4.84 0.00 3.41 0.93 -4.81 113.62 102.91 1n86 n SER 358 Ca 0.02 0.04 -0.38 0.00 -0.26 0.00 0.00 58.87 58.29 1n86 n SER 358 Cb 0.35 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1n86 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n86 s THR 359 N -2.57 5.12 0.04 6.66 -4.23 -0.21 -4.99 115.64 115.45 1n86 s THR 359 Ca 0.17 0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 61.29 1n86 s THR 359 Cb 0.12 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 1n86 s THR 359 CO 0.27 0.58 1.18 -0.65 -0.54 0.00 0.00 174.62 175.45 1n86 h PRO 360 N 4.86 -0.18 -2.33 3.99 0.11 -1.87 -3.26 132.00 133.31 1n86 h PRO 360 Ca -0.52 0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.94 1n86 h PRO 360 Cb 1.22 0.04 -0.37 0.00 0.11 0.00 0.00 31.00 32.00 1n86 h PRO 360 CO 0.62 -0.12 -0.10 0.09 -0.21 0.00 0.00 178.00 178.27 1n86 n ASN 361 N -3.50 5.18 0.00 -2.05 4.13 -1.26 -4.93 115.26 112.83 1n86 n ASN 361 Ca -0.02 -3.61 0.00 0.00 1.68 0.00 0.00 54.58 52.63 1n86 n ASN 361 Cb 0.12 -0.80 0.00 0.00 -1.54 0.00 0.00 39.78 37.57 1n86 n ASN 361 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n86 n GLY 362 N 0.21 0.00 3.63 7.41 0.00 -1.23 -4.87 105.19 110.34 1n86 n GLY 362 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1n86 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n86 s TYR 363 N -0.03 3.04 -0.14 1.61 2.02 -1.26 -4.84 117.35 117.74 1n86 s TYR 363 Ca 0.00 0.10 -0.29 0.00 -0.37 0.00 0.00 57.07 56.51 1n86 s TYR 363 Cb 0.00 -1.74 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 1n86 s TYR 363 CO 0.00 0.40 2.02 0.16 -1.57 0.00 0.00 175.55 176.56 1n86 s ASP 364 N -0.92 5.95 0.00 2.29 -4.77 -1.26 -4.80 116.67 113.16 1n86 s ASP 364 Ca 0.13 2.08 0.01 0.00 -3.30 0.00 0.00 52.55 51.47 1n86 s ASP 364 Cb -0.11 -2.52 0.02 0.00 -1.09 0.00 0.00 42.92 39.22 1n86 s ASP 364 CO 0.03 -1.54 0.83 -0.46 0.70 0.00 0.00 175.17 174.72 1n86 n ASN 365 N 9.75 1.70 -4.72 2.11 2.04 -1.26 -4.97 115.26 119.91 1n86 n ASN 365 Ca 0.24 -1.61 -0.29 0.00 -0.44 0.00 0.00 54.58 52.48 1n86 n ASN 365 Cb 0.44 -0.02 0.15 0.00 -2.53 0.00 0.00 39.78 37.82 1n86 n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1n86 s GLY 366 N -0.63 1.59 -0.87 4.83 0.00 -1.26 -0.99 107.32 109.98 1n86 s GLY 366 Ca 0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 44.72 44.20 1n86 s GLY 366 CO 0.02 0.26 1.82 -0.42 0.00 0.00 0.00 173.10 174.77 1n86 s ILE 367 N -3.02 3.53 0.25 0.90 1.01 -1.22 -4.51 121.20 118.14 1n86 s ILE 367 Ca 0.64 -0.32 0.10 0.00 0.00 0.00 0.00 60.65 61.08 1n86 s ILE 367 Cb -0.17 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1n86 s ILE 367 CO 0.56 -1.16 -0.11 0.27 0.00 0.00 0.00 174.94 174.51 1n86 s ILE 368 N 8.83 2.97 -0.41 2.92 -4.36 -1.16 -2.28 121.20 127.71 1n86 s ILE 368 Ca 0.64 -2.05 0.07 0.00 -0.26 0.00 0.00 60.65 59.06 1n86 s ILE 368 Cb -0.06 -2.54 0.24 0.00 1.25 0.00 0.00 42.46 41.34 1n86 s ILE 368 CO 0.01 -0.31 0.59 1.87 0.24 0.00 0.00 174.94 177.34 1n86 n TRP 369 N -0.52 -1.04 -0.13 1.37 -0.00 -1.26 -0.56 117.44 115.30 1n86 n TRP 369 Ca -0.07 -3.16 0.12 0.00 -0.00 0.00 0.00 57.50 54.40 1n86 n TRP 369 Cb 0.58 0.09 0.23 0.00 -0.00 0.00 0.00 31.31 32.21 1n86 n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n86 n ALA 370 N 1.56 0.41 0.34 5.87 0.00 -0.65 -0.08 120.51 127.95 1n86 n ALA 370 Ca 0.19 0.38 0.14 0.00 0.00 0.00 0.00 53.44 54.15 1n86 n ALA 370 Cb 0.55 -0.39 0.59 0.00 0.00 0.00 0.00 19.45 20.20 1n86 n ALA 370 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1n86 h THR 371 N 0.00 0.00 0.00 0.00 1.35 -1.83 -3.37 112.91 109.06 1n86 h THR 371 Ca 0.32 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1n86 h THR 371 Cb 0.88 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1n86 h THR 371 CO -0.28 0.00 -0.64 1.87 -0.25 0.00 0.00 175.52 176.22 1n86 n TRP 372 N -2.61 0.00 -3.99 4.73 -0.00 0.88 -4.77 117.44 111.68 1n86 n TRP 372 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.26 1n86 n TRP 372 Cb 0.25 -0.32 -0.03 0.00 -0.00 0.00 0.00 31.31 31.21 1n86 n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1n86 s LYS 373 N -2.39 2.28 1.07 5.87 -0.14 -1.21 -5.12 119.74 120.10 1n86 s LYS 373 Ca -0.19 -1.95 -0.17 0.00 -1.36 0.00 0.00 55.97 52.30 1n86 s LYS 373 Cb 0.03 -2.05 0.24 0.00 -1.68 0.00 0.00 37.83 34.36 1n86 s LYS 373 CO 0.28 -0.41 1.21 0.95 -0.76 0.00 0.00 175.35 176.62 1n86 s THR 374 N -2.70 1.82 -0.79 2.17 -4.23 -1.26 -4.03 115.64 106.62 1n86 s THR 374 Ca 0.35 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.06 1n86 s THR 374 Cb -0.00 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 71.28 1n86 s THR 374 CO 0.21 0.00 1.63 -2.11 -0.54 0.00 0.00 174.62 173.80 1n86 n ARG 375 N -4.22 0.09 -0.89 3.99 1.85 -1.26 -3.00 116.66 113.22 1n86 n ARG 375 Ca 0.14 0.29 -0.08 0.00 -1.00 0.00 0.00 57.85 57.19 1n86 n ARG 375 Cb 0.59 -1.66 0.21 0.00 -1.05 0.00 0.00 32.46 30.55 1n86 n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1n86 n TRP 376 N -1.83 1.61 -4.44 2.89 8.01 -1.26 -4.76 117.44 117.66 1n86 n TRP 376 Ca 0.03 -1.58 -0.24 0.00 -1.31 0.00 0.00 57.50 54.41 1n86 n TRP 376 Cb 0.23 -0.60 -0.17 0.00 -2.01 0.00 0.00 31.31 28.77 1n86 n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1n86 s TYR 377 N -3.21 1.31 -0.33 -5.99 6.04 -1.16 -2.05 117.35 111.95 1n86 s TYR 377 Ca 0.48 -0.48 0.03 0.00 0.04 0.00 0.00 57.07 57.14 1n86 s TYR 377 Cb 0.42 -1.00 0.09 0.00 -1.04 0.00 0.00 41.96 40.44 1n86 s TYR 377 CO 0.04 -0.28 0.03 0.45 -1.54 0.00 0.00 175.55 174.26 1n86 s SER 378 N 0.80 4.64 0.00 4.32 0.15 0.33 -4.49 113.70 119.45 1n86 s SER 378 Ca -0.12 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.53 1n86 s SER 378 Cb -0.15 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1n86 s SER 378 CO 0.02 -0.36 0.00 0.23 1.20 0.00 0.00 173.24 174.33 1n86 n MET 379 N 4.34 0.00 0.00 5.44 0.00 -0.97 -4.40 117.12 121.53 1n86 n MET 379 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.53 1n86 n MET 379 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.50 1n86 n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1n86 n LYS 380 N 0.00 0.73 -4.46 0.03 4.81 0.12 -4.79 118.16 114.61 1n86 n LYS 380 Ca 0.00 0.27 -0.20 0.00 -0.87 0.00 0.00 58.31 57.51 1n86 n LYS 380 Cb 0.00 -1.73 -0.14 0.00 0.02 0.00 0.00 35.03 33.18 1n86 n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1n86 s LYS 381 N -2.57 0.96 0.03 1.64 1.02 -0.16 -3.78 119.74 116.88 1n86 s LYS 381 Ca -0.18 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.24 1n86 s LYS 381 Cb 0.07 -0.94 -0.02 0.00 -0.52 0.00 0.00 37.83 36.42 1n86 s LYS 381 CO 0.79 0.25 -0.06 0.99 -0.92 0.00 0.00 175.35 176.40 1n86 s THR 382 N -0.55 0.37 -0.30 2.17 2.01 -0.15 -1.54 115.64 117.65 1n86 s THR 382 Ca 0.03 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 1n86 s THR 382 Cb -0.06 -0.43 0.13 0.00 0.01 0.00 0.00 72.50 72.14 1n86 s THR 382 CO 0.00 -0.30 0.69 0.28 -0.69 0.00 0.00 174.62 174.61 1n86 s THR 383 N -1.07 -0.80 -0.28 -0.82 -1.32 -0.87 -0.13 115.64 110.35 1n86 s THR 383 Ca -0.09 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.37 1n86 s THR 383 Cb -0.08 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1n86 s THR 383 CO -0.00 0.00 -0.01 -0.04 -2.21 0.00 0.00 174.62 172.36 1n86 s MET 384 N 2.66 2.61 0.17 7.08 -1.94 0.59 -1.63 119.30 128.84 1n86 s MET 384 Ca -0.06 -1.14 0.06 0.00 -1.71 0.00 0.00 55.69 52.83 1n86 s MET 384 Cb -0.10 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1n86 s MET 384 CO -0.19 -0.54 -0.12 -1.59 -0.01 0.00 0.00 175.02 172.57 1n86 s LYS 385 N 1.30 1.18 0.12 2.03 -2.85 -1.06 -0.46 119.74 119.99 1n86 s LYS 385 Ca -0.03 -1.50 0.05 0.00 -1.00 0.00 0.00 55.97 53.49 1n86 s LYS 385 Cb -0.19 -0.87 -0.04 0.00 -2.06 0.00 0.00 37.83 34.68 1n86 s LYS 385 CO -0.02 0.13 -0.12 0.96 0.10 0.00 0.00 175.35 176.41 1n86 s ILE 386 N -3.08 1.17 -0.23 3.79 -4.36 0.28 -1.00 121.20 117.76 1n86 s ILE 386 Ca 0.19 -1.81 -0.22 0.00 -0.26 0.00 0.00 60.65 58.55 1n86 s ILE 386 Cb 0.01 -1.58 0.06 0.00 1.25 0.00 0.00 42.46 42.19 1n86 s ILE 386 CO 0.04 -0.57 0.63 -0.51 0.24 0.00 0.00 174.94 174.77 1n86 s ILE 387 N -2.61 0.00 0.03 8.37 2.07 -0.89 -1.39 121.20 126.78 1n86 s ILE 387 Ca 0.10 -0.00 -0.38 0.00 -1.41 0.00 0.00 60.65 58.96 1n86 s ILE 387 Cb -0.02 -0.88 -0.17 0.00 0.13 0.00 0.00 42.46 41.52 1n86 s ILE 387 CO 0.01 -0.00 1.35 -2.65 -1.91 0.00 0.00 174.94 171.74 1n86 n PRO 388 N 2.67 1.01 0.05 3.50 -0.02 -1.26 -0.02 135.00 140.92 1n86 n PRO 388 Ca -0.14 0.36 0.20 0.00 -2.02 0.00 0.00 63.50 61.91 1n86 n PRO 388 Cb 0.56 -1.99 0.73 0.00 -0.02 0.00 0.00 33.50 32.77 1n86 n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1n86 h PHE 389 N 4.64 0.00 0.00 6.00 3.57 0.64 -2.65 116.94 129.15 1n86 h PHE 389 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1n86 h PHE 389 Cb 1.35 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1n86 h PHE 389 CO 0.61 0.00 0.00 0.27 -2.23 0.00 0.00 178.31 176.96 1n86 n ASN 390 N -4.08 1.27 0.00 0.41 6.94 -1.26 -4.99 115.26 113.54 1n86 n ASN 390 Ca 0.08 -0.97 0.00 0.00 -0.02 0.00 0.00 54.58 53.67 1n86 n ASN 390 Cb 0.59 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1n86 n ASN 390 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09