#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v83 n LEU 83 N 0.00 4.04 -4.67 0.00 7.94 -1.26 -4.91 117.00 118.15 1v83 n LEU 83 Ca 0.00 0.91 -0.40 0.00 -1.11 0.00 0.00 56.01 55.41 1v83 n LEU 83 Cb 0.00 -1.50 0.02 0.00 0.53 0.00 0.00 43.42 42.48 1v83 n LEU 83 CO 0.00 0.15 0.75 -2.65 -1.11 0.00 0.00 177.39 174.54 1v83 n PRO 84 N 7.40 1.53 -3.05 1.96 -0.02 -1.26 -4.96 135.00 136.60 1v83 n PRO 84 Ca 0.21 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 1v83 n PRO 84 Cb 0.39 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 1v83 n PRO 84 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v83 s THR 85 N -1.30 4.78 -0.33 3.45 2.01 -0.81 -4.88 115.64 118.56 1v83 s THR 85 Ca 0.66 1.51 -0.12 0.00 0.31 0.00 0.00 61.69 64.05 1v83 s THR 85 Cb -0.49 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 67.95 1v83 s THR 85 CO 0.54 0.38 0.23 -0.63 -0.69 0.00 0.00 174.62 174.45 1v83 s ILE 86 N -0.10 5.23 -0.51 1.82 1.01 -0.60 -0.62 121.20 127.43 1v83 s ILE 86 Ca 0.36 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 1v83 s ILE 86 Cb -0.20 -3.67 0.05 0.00 0.01 0.00 0.00 42.46 38.66 1v83 s ILE 86 CO 0.21 0.02 0.68 -1.00 0.00 0.00 0.00 174.94 174.85 1v83 s HIS 87 N 1.72 3.00 -0.38 3.97 3.76 0.86 -0.96 115.29 127.27 1v83 s HIS 87 Ca 0.06 -0.42 -0.21 0.00 -0.15 0.00 0.00 55.06 54.34 1v83 s HIS 87 Cb -0.17 -3.62 0.01 0.00 1.11 0.00 0.00 32.58 29.90 1v83 s HIS 87 CO 0.10 -1.08 0.66 0.08 -0.85 0.00 0.00 174.74 173.65 1v83 s VAL 88 N 2.88 4.85 -0.37 -0.90 1.01 -0.03 -1.04 120.40 126.79 1v83 s VAL 88 Ca 0.18 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.50 1v83 s VAL 88 Cb -0.18 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1v83 s VAL 88 CO 0.14 -0.41 0.46 -0.69 0.00 0.00 0.00 175.10 174.60 1v83 s VAL 89 N 2.80 5.06 -0.28 2.92 1.01 0.16 -0.20 120.40 131.87 1v83 s VAL 89 Ca 0.25 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1v83 s VAL 89 Cb -0.14 -3.96 0.08 0.00 0.00 0.00 0.00 36.38 32.35 1v83 s VAL 89 CO 0.16 -0.26 -0.01 -0.89 0.00 0.00 0.00 175.10 174.10 1v83 s THR 90 N 2.25 1.77 0.44 3.92 2.01 0.14 -0.98 115.64 125.18 1v83 s THR 90 Ca 0.15 -1.65 -0.22 0.00 0.31 0.00 0.00 61.69 60.28 1v83 s THR 90 Cb -0.16 -2.12 -0.09 0.00 0.01 0.00 0.00 72.50 70.14 1v83 s THR 90 CO 0.13 -0.31 1.03 -2.84 -0.69 0.00 0.00 174.62 171.94 1v83 s PRO 91 N 1.23 4.03 0.16 4.92 0.02 -1.26 -1.90 135.00 142.20 1v83 s PRO 91 Ca 0.01 1.40 -0.15 0.00 0.02 0.00 0.00 61.00 62.28 1v83 s PRO 91 Cb -0.19 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 32.03 1v83 s PRO 91 CO -0.09 -0.24 0.42 -0.08 -0.33 0.00 0.00 177.00 176.68 1v83 s THR 92 N -1.85 0.05 0.12 0.99 -1.32 -0.68 -4.12 115.64 108.83 1v83 s THR 92 Ca 0.62 -0.89 -0.14 0.00 -1.21 0.00 0.00 61.69 60.07 1v83 s THR 92 Cb -0.18 -1.52 0.02 0.00 -1.51 0.00 0.00 72.50 69.31 1v83 s THR 92 CO 0.23 -0.24 0.34 -0.72 -2.21 0.00 0.00 174.62 172.02 1v83 s TYR 93 N -3.88 -0.07 -0.15 9.09 -0.85 -1.26 -0.15 117.35 120.08 1v83 s TYR 93 Ca 0.09 -0.28 -0.29 0.00 -0.52 0.00 0.00 57.07 56.07 1v83 s TYR 93 Cb 0.01 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.50 1v83 s TYR 93 CO -0.05 -0.67 1.12 -1.12 -1.52 0.00 0.00 175.55 173.32 1v83 s SER 94 N -2.83 7.08 -0.01 -0.18 0.01 -1.26 -4.75 113.70 111.76 1v83 s SER 94 Ca 0.04 1.58 -0.29 0.00 1.31 0.00 0.00 55.95 58.60 1v83 s SER 94 Cb 0.03 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.81 1v83 s SER 94 CO -0.11 -0.63 0.87 0.00 0.41 0.00 0.00 173.24 173.78 1v83 s ARG 95 N 2.85 0.84 0.10 12.44 3.03 -1.26 -5.04 118.95 131.91 1v83 s ARG 95 Ca 0.50 -0.23 -0.20 0.00 2.03 0.00 0.00 55.73 57.83 1v83 s ARG 95 Cb -0.19 0.39 -0.04 0.00 -1.03 0.00 0.00 34.95 34.07 1v83 s ARG 95 CO 0.14 -0.35 1.08 -2.30 -1.13 0.00 0.00 175.30 172.73 1v83 n PRO 96 N -0.08 -0.28 0.00 3.89 -0.02 -1.26 -0.91 135.00 136.35 1v83 n PRO 96 Ca -0.10 1.06 0.08 0.00 -2.02 0.00 0.00 63.50 62.51 1v83 n PRO 96 Cb 0.61 -1.56 0.46 0.00 -0.02 0.00 0.00 33.50 32.99 1v83 n PRO 96 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1v83 n VAL 97 N -4.64 0.00 0.01 -1.45 0.24 -1.26 -4.22 118.33 107.01 1v83 n VAL 97 Ca 0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.22 1v83 n VAL 97 Cb 0.17 -0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 32.00 1v83 n VAL 97 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1v83 h GLN 98 N 0.00 -0.25 -0.94 7.34 4.15 -1.32 -1.14 115.11 122.95 1v83 h GLN 98 Ca 0.00 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1v83 h GLN 98 Cb 0.00 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 1v83 h GLN 98 CO 0.00 -0.17 0.62 -0.22 -1.93 0.00 0.00 178.83 177.14 1v83 h LYS 99 N -0.26 1.22 -0.41 1.69 3.64 -1.79 -0.96 116.57 119.70 1v83 h LYS 99 Ca 0.09 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1v83 h LYS 99 Cb 0.39 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1v83 h LYS 99 CO -0.25 0.81 0.18 0.00 -2.27 0.00 0.00 179.45 177.92 1v83 h ALA 100 N 1.42 0.53 -0.19 5.00 0.00 -1.75 -0.55 119.26 123.72 1v83 h ALA 100 Ca 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1v83 h ALA 100 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1v83 h ALA 100 CO -0.08 0.12 0.11 0.93 0.00 0.00 0.00 179.25 180.33 1v83 h GLU 101 N 0.52 0.26 -0.06 0.00 4.39 -0.64 -1.93 114.58 117.13 1v83 h GLU 101 Ca 0.14 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1v83 h GLU 101 Cb 0.17 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1v83 h GLU 101 CO -0.01 0.23 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.76 1v83 h LEU 102 N 0.22 0.09 0.16 1.33 3.38 -1.09 -1.60 115.31 117.79 1v83 h LEU 102 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1v83 h LEU 102 Cb 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1v83 h LEU 102 CO -0.01 0.34 -0.08 0.74 0.09 0.00 0.00 178.44 179.52 1v83 h THR 103 N 0.09 0.98 0.00 0.22 2.02 -0.72 0.25 112.91 115.75 1v83 h THR 103 Ca 0.01 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1v83 h THR 103 Cb 0.48 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1v83 h THR 103 CO 0.03 0.19 -0.17 0.08 0.37 0.00 0.00 175.52 176.02 1v83 h ARG 104 N -0.64 0.00 -0.08 6.66 0.11 -1.32 -0.80 114.38 118.31 1v83 h ARG 104 Ca -0.02 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.90 1v83 h ARG 104 Cb 0.47 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.56 1v83 h ARG 104 CO 0.04 0.17 -0.58 1.98 0.10 0.00 0.00 179.97 181.67 1v83 h MET 105 N 0.00 0.54 -0.64 0.08 4.05 -1.25 -2.81 114.93 114.91 1v83 h MET 105 Ca -0.00 -0.47 -0.05 0.00 -0.28 0.00 0.00 59.70 58.89 1v83 h MET 105 Cb 0.68 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 1v83 h MET 105 CO 0.02 1.10 0.18 0.00 0.23 0.00 0.00 176.91 178.44 1v83 h ALA 106 N 0.45 1.12 0.00 0.39 0.00 -0.65 -0.57 119.26 120.00 1v83 h ALA 106 Ca -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1v83 h ALA 106 Cb 1.24 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v83 h ALA 106 CO 0.12 0.60 -0.05 -0.91 0.00 0.00 0.00 179.25 179.01 1v83 h ASN 107 N 0.94 0.00 0.00 0.00 -0.26 -1.12 0.68 115.58 115.82 1v83 h ASN 107 Ca 0.21 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1v83 h ASN 107 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1v83 h ASN 107 CO -0.00 0.05 -0.01 0.74 -1.06 0.00 0.00 177.43 177.14 1v83 h THR 108 N 0.00 1.77 0.00 2.81 2.02 -1.02 -3.34 112.91 115.15 1v83 h THR 108 Ca -0.00 -2.28 -0.01 0.00 0.77 0.00 0.00 66.41 64.89 1v83 h THR 108 Cb 0.11 3.32 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1v83 h THR 108 CO 0.01 0.59 -0.03 -0.07 0.37 0.00 0.00 175.52 176.39 1v83 h LEU 109 N -0.96 0.00 -2.59 2.58 4.07 -0.70 -2.28 115.31 115.43 1v83 h LEU 109 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1v83 h LEU 109 Cb 0.98 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1v83 h LEU 109 CO 0.00 0.03 0.00 -0.07 -1.08 0.00 0.00 178.44 177.32 1v83 h LEU 110 N 0.00 0.00 0.00 1.67 3.38 -1.00 -0.93 115.31 118.43 1v83 h LEU 110 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v83 h LEU 110 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1v83 h LEU 110 CO 0.00 0.00 -0.38 1.41 0.09 0.00 0.00 178.44 179.56 1v83 n HIS 111 N -2.97 0.59 -3.33 1.13 8.25 -0.86 -4.85 115.22 113.18 1v83 n HIS 111 Ca -0.02 0.17 -0.40 0.00 -0.26 0.00 0.00 57.72 57.21 1v83 n HIS 111 Cb 0.10 -0.70 -0.09 0.00 1.12 0.00 0.00 29.99 30.42 1v83 n HIS 111 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1v83 s VAL 112 N -3.12 5.11 0.74 1.59 1.01 -0.36 -5.07 120.40 120.31 1v83 s VAL 112 Ca 0.09 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 1v83 s VAL 112 Cb 0.14 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.74 1v83 s VAL 112 CO 0.67 -0.01 1.08 -2.16 0.00 0.00 0.00 175.10 174.68 1v83 s PRO 113 N 2.18 2.48 -1.21 2.72 0.04 -1.26 -3.96 135.00 136.00 1v83 s PRO 113 Ca 0.16 1.14 -0.32 0.00 0.04 0.00 0.00 61.00 62.02 1v83 s PRO 113 Cb -0.16 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1v83 s PRO 113 CO 0.11 -1.47 0.69 0.09 0.04 0.00 0.00 177.00 176.47 1v83 n ASN 114 N -3.31 -4.27 -4.22 6.66 5.03 -1.26 -4.80 115.26 109.09 1v83 n ASN 114 Ca 0.09 -1.25 -0.31 0.00 0.87 0.00 0.00 54.58 53.98 1v83 n ASN 114 Cb 0.53 -2.01 -0.17 0.00 -1.02 0.00 0.00 39.78 37.11 1v83 n ASN 114 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1v83 s LEU 115 N -7.28 2.04 -0.23 3.41 0.20 -1.25 -1.55 118.68 114.01 1v83 s LEU 115 Ca 0.48 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.81 1v83 s LEU 115 Cb -0.25 -1.32 0.04 0.00 -0.43 0.00 0.00 46.19 44.23 1v83 s LEU 115 CO 0.95 0.19 -0.12 -2.28 -0.29 0.00 0.00 176.35 174.81 1v83 s HIS 116 N 0.09 3.06 -0.45 5.38 5.65 -0.13 -4.29 115.29 124.60 1v83 s HIS 116 Ca -0.10 -1.88 -0.20 0.00 0.25 0.00 0.00 55.06 53.13 1v83 s HIS 116 Cb -0.15 -1.97 0.03 0.00 -1.18 0.00 0.00 32.58 29.31 1v83 s HIS 116 CO 0.06 -0.81 0.61 -0.46 -0.65 0.00 0.00 174.74 173.48 1v83 s TRP 117 N 1.23 3.07 -0.64 3.88 -0.00 0.14 -0.85 118.94 125.77 1v83 s TRP 117 Ca -0.02 -0.24 -0.18 0.00 -0.00 0.00 0.00 56.10 55.66 1v83 s TRP 117 Cb -0.17 -3.33 0.12 0.00 -0.00 0.00 0.00 33.47 30.09 1v83 s TRP 117 CO -0.07 -0.89 0.74 -0.51 -0.00 0.00 0.00 176.95 176.22 1v83 s LEU 118 N 2.67 5.49 -0.25 5.86 1.43 0.72 -1.32 118.68 133.28 1v83 s LEU 118 Ca 0.19 -1.59 -0.10 0.00 -1.03 0.00 0.00 54.13 51.60 1v83 s LEU 118 Cb -0.16 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 1v83 s LEU 118 CO 0.16 -1.07 0.16 -0.69 0.23 0.00 0.00 176.35 175.15 1v83 s VAL 119 N 2.47 5.23 -0.25 -1.59 1.01 -0.51 -0.69 120.40 126.07 1v83 s VAL 119 Ca 0.13 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1v83 s VAL 119 Cb -0.22 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1v83 s VAL 119 CO 0.04 0.31 -0.10 -0.69 0.00 0.00 0.00 175.10 174.66 1v83 s VAL 120 N 1.34 2.35 0.12 2.92 1.01 -0.80 -0.70 120.40 126.64 1v83 s VAL 120 Ca 0.07 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.38 1v83 s VAL 120 Cb -0.15 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 1v83 s VAL 120 CO 0.07 0.09 0.84 -1.61 0.00 0.00 0.00 175.10 174.49 1v83 s GLU 121 N 1.18 4.62 -1.22 2.72 2.02 -0.41 -1.68 118.70 125.92 1v83 s GLU 121 Ca -0.05 1.25 -0.15 0.00 0.02 0.00 0.00 54.97 56.04 1v83 s GLU 121 Cb -0.18 -3.33 0.14 0.00 0.10 0.00 0.00 34.13 30.86 1v83 s GLU 121 CO -0.06 0.38 1.51 0.34 0.02 0.00 0.00 175.26 177.45 1v83 s ASP 122 N -0.49 6.99 0.13 -0.19 3.68 0.79 -1.24 116.67 126.35 1v83 s ASP 122 Ca 0.40 -2.80 -0.23 0.00 2.13 0.00 0.00 52.55 52.05 1v83 s ASP 122 Cb -0.23 -2.45 0.07 0.00 -1.45 0.00 0.00 42.92 38.86 1v83 s ASP 122 CO 0.27 -0.88 0.60 0.00 0.13 0.00 0.00 175.17 175.29 1v83 s ALA 123 N 2.38 -1.58 -0.36 3.66 0.00 -1.21 -4.65 121.76 119.99 1v83 s ALA 123 Ca 0.46 0.55 0.22 0.00 0.00 0.00 0.00 51.96 53.19 1v83 s ALA 123 Cb -0.01 0.78 1.05 0.00 0.00 0.00 0.00 23.12 24.94 1v83 s ALA 123 CO 0.02 -0.72 1.68 -0.35 0.00 0.00 0.00 175.76 176.39 1v83 n PRO 124 N -0.22 0.17 -3.49 0.00 -0.04 -1.26 -3.28 135.00 126.87 1v83 n PRO 124 Ca -0.17 0.52 -0.09 0.00 -0.04 0.00 0.00 63.50 63.72 1v83 n PRO 124 Cb 0.64 -1.91 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 1v83 n PRO 124 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1v83 s ARG 125 N -3.42 0.97 0.27 0.54 1.70 -1.26 -4.95 118.95 112.81 1v83 s ARG 125 Ca 0.01 -0.36 -0.30 0.00 -0.47 0.00 0.00 55.73 54.61 1v83 s ARG 125 Cb 0.08 0.44 -0.11 0.00 -0.57 0.00 0.00 34.95 34.79 1v83 s ARG 125 CO 0.30 -0.42 1.54 1.03 -1.08 0.00 0.00 175.30 176.66 1v83 s ARG 126 N -3.31 4.18 0.15 3.89 0.52 -1.26 -4.99 118.95 118.13 1v83 s ARG 126 Ca 0.04 2.47 -0.09 0.00 -0.52 0.00 0.00 55.73 57.63 1v83 s ARG 126 Cb -0.01 -3.06 -0.06 0.00 0.52 0.00 0.00 34.95 32.34 1v83 s ARG 126 CO -0.10 -0.56 0.46 0.95 0.02 0.00 0.00 175.30 176.08 1v83 s THR 127 N 0.04 5.03 0.39 0.02 -4.23 -1.26 -4.99 115.64 110.64 1v83 s THR 127 Ca 0.62 0.40 0.14 0.00 -1.18 0.00 0.00 61.69 61.67 1v83 s THR 127 Cb -0.46 -3.64 0.13 0.00 1.34 0.00 0.00 72.50 69.87 1v83 s THR 127 CO 0.46 0.11 1.88 1.55 -0.54 0.00 0.00 174.62 178.08 1v83 h PRO 128 N 3.11 0.00 -0.06 3.99 0.13 -1.98 -1.51 132.00 135.67 1v83 h PRO 128 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1v83 h PRO 128 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1v83 h PRO 128 CO 0.69 0.31 -0.04 1.25 -0.23 0.00 0.00 178.00 179.97 1v83 h LEU 129 N 0.00 -0.13 -0.34 1.56 6.46 -1.99 0.86 115.31 121.74 1v83 h LEU 129 Ca -0.00 0.03 -0.16 0.00 -0.12 0.00 0.00 57.88 57.63 1v83 h LEU 129 Cb 0.55 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1v83 h LEU 129 CO 0.04 -0.06 -0.40 0.74 -0.62 0.00 0.00 178.44 178.14 1v83 h THR 130 N -0.04 1.28 -0.43 1.05 2.02 -1.94 -1.99 112.91 112.85 1v83 h THR 130 Ca 0.04 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1v83 h THR 130 Cb 0.10 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1v83 h THR 130 CO -0.09 0.52 0.28 0.00 0.37 0.00 0.00 175.52 176.60 1v83 h ALA 131 N 0.73 0.54 -0.39 6.16 0.00 -1.05 -1.25 119.26 124.00 1v83 h ALA 131 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1v83 h ALA 131 Cb 1.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1v83 h ALA 131 CO 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 1v83 h ARG 132 N 0.58 0.84 -0.25 0.00 3.08 -0.82 -1.65 114.38 116.16 1v83 h ARG 132 Ca 0.16 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1v83 h ARG 132 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1v83 h ARG 132 CO -0.03 1.02 0.15 1.25 -1.07 0.00 0.00 179.97 181.29 1v83 h LEU 133 N 0.65 0.30 -0.30 3.04 6.46 -1.17 -0.78 115.31 123.52 1v83 h LEU 133 Ca 0.08 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1v83 h LEU 133 Cb 0.79 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1v83 h LEU 133 CO 0.06 0.26 0.13 -0.07 -0.62 0.00 0.00 178.44 178.21 1v83 h LEU 134 N 0.32 0.40 -0.51 2.25 3.38 -1.20 -2.72 115.31 117.22 1v83 h LEU 134 Ca 0.09 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.00 1v83 h LEU 134 Cb 0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1v83 h LEU 134 CO -0.02 0.43 0.15 -0.09 0.09 0.00 0.00 178.44 179.00 1v83 h ARG 135 N 0.34 0.30 0.00 1.13 2.43 -1.12 -2.62 114.38 114.85 1v83 h ARG 135 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1v83 h ARG 135 Cb 0.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1v83 h ARG 135 CO -0.01 0.20 0.00 -0.44 -1.51 0.00 0.00 179.97 178.21 1v83 h ASP 136 N 0.31 0.00 0.87 -3.80 3.32 -0.91 -3.14 116.42 113.07 1v83 h ASP 136 Ca 0.25 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.13 1v83 h ASP 136 Cb 0.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1v83 h ASP 136 CO -0.29 0.00 -0.84 0.71 -1.72 0.00 0.00 179.24 177.10 1v83 h THR 137 N 0.00 1.59 0.00 0.35 1.35 -1.16 -3.47 112.91 111.57 1v83 h THR 137 Ca 0.00 -2.91 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 1v83 h THR 137 Cb 0.46 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1v83 h THR 137 CO 0.00 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1v83 n GLY 138 N 0.93 0.86 3.78 5.82 0.00 -1.19 -5.03 105.19 110.37 1v83 n GLY 138 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1v83 n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v83 s LEU 139 N 0.00 3.28 -0.27 0.99 1.43 -1.26 -4.98 118.68 117.86 1v83 s LEU 139 Ca 0.00 1.88 -0.25 0.00 -1.03 0.00 0.00 54.13 54.73 1v83 s LEU 139 Cb 0.00 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.69 1v83 s LEU 139 CO 0.00 -1.66 0.86 0.21 0.23 0.00 0.00 176.35 175.99 1v83 s ASN 140 N -2.97 6.81 0.18 2.29 2.47 -1.26 -4.97 114.94 117.49 1v83 s ASN 140 Ca 0.64 0.95 -0.03 0.00 0.42 0.00 0.00 52.86 54.83 1v83 s ASN 140 Cb -0.18 -2.45 -0.03 0.00 -1.45 0.00 0.00 41.25 37.14 1v83 s ASN 140 CO 0.46 -0.60 0.17 -0.72 -3.72 0.00 0.00 177.10 172.69 1v83 s TYR 141 N 2.99 0.87 -0.05 0.43 -0.85 -1.26 -0.69 117.35 118.80 1v83 s TYR 141 Ca 0.36 -1.17 -0.00 0.00 -0.52 0.00 0.00 57.07 55.73 1v83 s TYR 141 Cb -0.15 -0.38 0.03 0.00 0.38 0.00 0.00 41.96 41.84 1v83 s TYR 141 CO 0.10 -0.65 -0.00 0.99 -1.52 0.00 0.00 175.55 174.46 1v83 s THR 142 N -4.08 0.28 -0.34 -3.49 2.01 -0.43 -4.91 115.64 104.67 1v83 s THR 142 Ca 0.29 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.32 1v83 s THR 142 Cb 0.06 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 72.19 1v83 s THR 142 CO 0.07 0.21 0.13 -2.28 -0.69 0.00 0.00 174.62 172.05 1v83 s HIS 143 N 1.49 3.24 0.49 4.92 5.04 -1.26 -1.43 115.29 127.77 1v83 s HIS 143 Ca -0.03 -1.26 0.03 0.00 -1.54 0.00 0.00 55.06 52.27 1v83 s HIS 143 Cb -0.13 -2.31 -0.02 0.00 0.04 0.00 0.00 32.58 30.16 1v83 s HIS 143 CO -0.03 -0.69 0.08 -0.51 -2.34 0.00 0.00 174.74 171.25 1v83 s LEU 144 N 1.45 2.53 -0.15 8.88 1.43 0.12 -5.02 118.68 127.92 1v83 s LEU 144 Ca -0.00 -1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 51.34 1v83 s LEU 144 Cb -0.19 -0.90 0.06 0.00 0.03 0.00 0.00 46.19 45.20 1v83 s LEU 144 CO 0.04 -0.79 0.65 -1.38 0.23 0.00 0.00 176.35 175.10 1v83 s HIS 145 N -2.81 -0.67 -0.28 0.29 -3.43 -1.26 -1.29 115.29 105.84 1v83 s HIS 145 Ca 0.18 1.41 -0.15 0.00 -0.80 0.00 0.00 55.06 55.70 1v83 s HIS 145 Cb 0.03 0.31 0.09 0.00 -1.43 0.00 0.00 32.58 31.58 1v83 s HIS 145 CO 0.10 -0.47 0.70 0.54 -2.00 0.00 0.00 174.74 173.61 1v83 s VAL 146 N -0.43 -0.10 -0.09 -5.38 0.11 -0.37 -4.91 120.40 109.22 1v83 s VAL 146 Ca -0.06 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.82 1v83 s VAL 146 Cb -0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1v83 s VAL 146 CO 0.05 0.00 0.46 -0.70 -3.33 0.00 0.00 175.10 171.58 1v83 s GLU 147 N 1.76 4.26 -0.24 1.54 2.12 -1.21 -3.36 118.70 123.58 1v83 s GLU 147 Ca -0.10 0.44 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 1v83 s GLU 147 Cb -0.06 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.95 1v83 s GLU 147 CO -0.20 0.27 1.08 0.99 -0.54 0.00 0.00 175.26 176.86 1v83 s THR 148 N 0.26 4.59 0.00 -1.70 2.01 -1.26 -4.96 115.64 114.58 1v83 s THR 148 Ca 0.25 1.90 -0.22 0.00 0.31 0.00 0.00 61.69 63.93 1v83 s THR 148 Cb -0.15 -4.29 -0.19 0.00 0.01 0.00 0.00 72.50 67.88 1v83 s THR 148 CO 0.11 -0.24 1.22 1.55 -0.69 0.00 0.00 174.62 176.57 1v83 h PRO 149 N 7.70 0.25 -4.39 4.92 0.13 -2.03 -3.51 132.00 135.07 1v83 h PRO 149 Ca -0.20 -0.18 -0.73 0.00 -0.87 0.00 0.00 66.00 64.02 1v83 h PRO 149 Cb 1.07 0.03 -0.22 0.00 0.13 0.00 0.00 31.00 32.00 1v83 h PRO 149 CO 0.99 0.78 0.06 1.03 -0.23 0.00 0.00 178.00 180.64 1v83 s ARG 162 N -3.86 3.16 0.11 0.86 0.52 -1.26 -5.28 118.95 113.20 1v83 s ARG 162 Ca -0.15 -1.67 -0.21 0.00 -0.52 0.00 0.00 55.73 53.19 1v83 s ARG 162 Cb 0.03 -4.35 -0.07 0.00 0.52 0.00 0.00 34.95 31.08 1v83 s ARG 162 CO 0.74 -1.45 0.64 0.96 0.02 0.00 0.00 175.30 176.21 1v83 s ILE 163 N 1.93 4.63 0.32 1.52 -0.00 -1.26 -4.95 121.20 123.38 1v83 s ILE 163 Ca 0.12 1.34 -0.27 0.00 -0.00 0.00 0.00 60.65 61.84 1v83 s ILE 163 Cb -0.22 -3.96 -0.13 0.00 -0.00 0.00 0.00 42.46 38.15 1v83 s ILE 163 CO 0.01 0.51 0.98 -2.65 -0.00 0.00 0.00 174.94 173.79 1v83 n PRO 164 N 1.57 1.30 -1.79 0.37 -0.02 -1.26 -4.89 135.00 130.28 1v83 n PRO 164 Ca -0.08 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1v83 n PRO 164 Cb 0.50 -1.86 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 1v83 n PRO 164 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1v83 s ARG 165 N -1.65 4.12 0.00 -0.52 0.52 -1.26 -2.54 118.95 117.63 1v83 s ARG 165 Ca 0.60 2.57 0.00 0.00 -0.52 0.00 0.00 55.73 58.38 1v83 s ARG 165 Cb -0.67 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 31.79 1v83 s ARG 165 CO 0.59 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1v83 n GLY 166 N 1.86 1.79 0.37 -3.53 0.00 -1.26 -4.96 105.19 99.46 1v83 n GLY 166 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1v83 n GLY 166 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v83 h THR 167 N 0.00 0.25 0.00 2.61 2.02 -1.86 0.07 112.91 116.00 1v83 h THR 167 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1v83 h THR 167 Cb 0.00 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1v83 h THR 167 CO 0.00 0.00 -0.08 0.24 0.37 0.00 0.00 175.52 176.05 1v83 h MET 168 N -0.56 0.00 0.01 6.66 2.86 -1.93 -0.54 114.93 121.43 1v83 h MET 168 Ca 0.04 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.41 1v83 h MET 168 Cb 0.61 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.29 1v83 h MET 168 CO -0.24 0.08 -1.05 1.96 1.06 0.00 0.00 176.91 178.72 1v83 h GLN 169 N 0.00 0.70 -0.51 1.72 7.50 -1.71 -1.98 115.11 120.83 1v83 h GLN 169 Ca -0.00 -0.76 -0.11 0.00 0.50 0.00 0.00 58.65 58.27 1v83 h GLN 169 Cb 0.16 0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 1v83 h GLN 169 CO 0.01 1.33 -0.13 0.00 -1.50 0.00 0.00 178.83 178.54 1v83 h ARG 170 N 0.38 0.97 -0.56 1.46 3.08 -0.36 -2.41 114.38 116.93 1v83 h ARG 170 Ca -0.13 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.51 1v83 h ARG 170 Cb 1.71 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.67 1v83 h ARG 170 CO 0.21 1.03 0.15 -0.91 -1.07 0.00 0.00 179.97 179.38 1v83 h ASN 171 N 0.86 0.80 -0.74 7.04 -0.26 -1.13 -1.02 115.58 121.12 1v83 h ASN 171 Ca 0.13 -0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 55.67 1v83 h ASN 171 Cb 0.68 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.70 1v83 h ASN 171 CO 0.05 0.77 0.23 0.25 -1.06 0.00 0.00 177.43 177.67 1v83 h LEU 172 N 0.83 1.09 -0.71 1.61 5.85 -1.08 -1.41 115.31 121.48 1v83 h LEU 172 Ca 0.18 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1v83 h LEU 172 Cb 0.28 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1v83 h LEU 172 CO -0.00 1.01 0.20 0.00 -0.34 0.00 0.00 178.44 179.30 1v83 h ALA 173 N 1.13 0.94 -0.27 1.25 0.00 -0.90 0.18 119.26 121.60 1v83 h ALA 173 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v83 h ALA 173 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v83 h ALA 173 CO -0.01 0.64 0.15 -0.07 0.00 0.00 0.00 179.25 179.96 1v83 h LEU 174 N 1.07 0.33 -0.91 0.00 3.38 -0.76 -0.79 115.31 117.63 1v83 h LEU 174 Ca 0.23 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1v83 h LEU 174 Cb 0.34 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1v83 h LEU 174 CO -0.00 0.32 0.21 -0.09 0.09 0.00 0.00 178.44 178.97 1v83 h ARG 175 N 0.32 1.01 -0.83 1.13 2.43 -0.99 -2.06 114.38 115.38 1v83 h ARG 175 Ca 0.09 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1v83 h ARG 175 Cb 0.06 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1v83 h ARG 175 CO -0.02 0.86 0.42 2.35 -1.51 0.00 0.00 179.97 182.07 1v83 h TRP 176 N 0.98 1.19 -0.52 2.20 7.01 -0.56 -1.01 115.95 125.23 1v83 h TRP 176 Ca 0.22 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1v83 h TRP 176 Cb 0.27 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 1v83 h TRP 176 CO 0.02 0.85 0.23 -0.07 -2.79 0.00 0.00 178.44 176.67 1v83 h LEU 177 N 1.18 0.70 -1.35 0.65 3.38 -0.67 -0.80 115.31 118.40 1v83 h LEU 177 Ca 0.29 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1v83 h LEU 177 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1v83 h LEU 177 CO -0.04 0.66 -0.31 0.03 0.09 0.00 0.00 178.44 178.87 1v83 h ARG 178 N 0.70 0.00 0.00 1.13 3.08 -1.02 0.01 114.38 118.28 1v83 h ARG 178 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1v83 h ARG 178 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1v83 h ARG 178 CO -0.02 0.31 -0.50 0.93 -1.07 0.00 0.00 179.97 179.62 1v83 h GLU 179 N 0.00 0.00 0.03 0.04 5.08 -0.84 -3.37 114.58 115.53 1v83 h GLU 179 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1v83 h GLU 179 Cb 0.62 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1v83 h GLU 179 CO 0.04 0.05 -2.04 2.41 -1.00 0.00 0.00 179.01 178.47 1v83 n THR 180 N -2.93 1.59 -5.20 1.13 -1.04 -0.34 -4.92 114.28 102.58 1v83 n THR 180 Ca 0.02 -0.74 -0.32 0.00 -2.04 0.00 0.00 64.05 60.96 1v83 n THR 180 Cb 0.57 -1.15 -0.17 0.00 -1.82 0.00 0.00 70.33 67.76 1v83 n THR 180 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1v83 s PHE 181 N -2.55 2.57 0.54 -1.42 0.08 -0.05 -5.09 117.98 112.05 1v83 s PHE 181 Ca -0.15 -1.00 -0.20 0.00 0.12 0.00 0.00 56.93 55.71 1v83 s PHE 181 Cb 0.07 -1.71 -0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1v83 s PHE 181 CO 0.78 -0.39 1.13 -1.25 -0.10 0.00 0.00 175.22 175.39 1v83 s PRO 182 N 0.30 3.39 0.03 0.24 0.04 -1.26 -4.62 135.00 133.12 1v83 s PRO 182 Ca -0.17 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 1v83 s PRO 182 Cb -0.18 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1v83 s PRO 182 CO 0.08 -0.82 0.94 -2.13 0.04 0.00 0.00 177.00 175.11 1v83 n ARG 183 N -1.23 -0.07 -2.46 4.56 0.63 -1.26 -1.91 116.66 114.92 1v83 n ARG 183 Ca 0.11 0.94 -0.41 0.00 -0.92 0.00 0.00 57.85 57.58 1v83 n ARG 183 Cb 0.51 -1.40 0.02 0.00 0.45 0.00 0.00 32.46 32.04 1v83 n ARG 183 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1v83 n ASN 184 N -3.27 7.38 -3.29 6.15 2.04 -1.26 -4.64 115.26 118.37 1v83 n ASN 184 Ca 0.00 -3.73 -0.21 0.00 -0.44 0.00 0.00 54.58 50.20 1v83 n ASN 184 Cb 0.04 -1.14 0.17 0.00 -2.53 0.00 0.00 39.78 36.32 1v83 n ASN 184 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1v83 n SER 185 N -0.18 -1.11 -0.09 0.53 3.41 -0.80 -5.02 113.62 110.36 1v83 n SER 185 Ca 0.49 -1.11 0.02 0.00 -0.26 0.00 0.00 58.87 58.01 1v83 n SER 185 Cb 0.25 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1v83 n SER 185 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1v83 n SER 186 N -4.07 0.84 -4.47 4.04 3.41 -1.26 -4.94 113.62 107.18 1v83 n SER 186 Ca 0.11 -0.92 -0.43 0.00 -0.26 0.00 0.00 58.87 57.37 1v83 n SER 186 Cb 0.42 0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.74 1v83 n SER 186 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1v83 s GLN 187 N -0.73 3.20 0.28 4.33 2.00 -1.26 -5.01 119.66 122.47 1v83 s GLN 187 Ca 0.03 -0.88 -0.30 0.00 -2.00 0.00 0.00 55.36 52.21 1v83 s GLN 187 Cb 0.03 -4.35 -0.12 0.00 0.80 0.00 0.00 33.01 29.36 1v83 s GLN 187 CO 0.09 -1.87 1.48 -0.35 -0.50 0.00 0.00 175.29 174.14 1v83 n PRO 188 N 7.83 2.38 -3.69 1.67 -0.04 -1.26 -4.96 135.00 136.93 1v83 n PRO 188 Ca 0.02 0.85 -0.10 0.00 -0.04 0.00 0.00 63.50 64.23 1v83 n PRO 188 Cb 0.47 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 1v83 n PRO 188 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1v83 s GLY 189 N 0.29 -0.17 -0.01 0.55 0.00 -1.26 -1.92 107.32 104.79 1v83 s GLY 189 Ca 0.64 -0.20 0.03 0.00 0.00 0.00 0.00 44.72 45.19 1v83 s GLY 189 CO 0.51 -0.44 -0.11 0.14 0.00 0.00 0.00 173.10 173.20 1v83 s VAL 190 N -3.82 0.85 -0.14 1.40 1.01 0.21 -0.14 120.40 119.77 1v83 s VAL 190 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1v83 s VAL 190 Cb 0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1v83 s VAL 190 CO -0.12 0.25 -0.07 -0.69 0.00 0.00 0.00 175.10 174.47 1v83 s VAL 191 N -0.16 3.62 -0.06 2.92 1.01 0.12 -0.09 120.40 127.76 1v83 s VAL 191 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1v83 s VAL 191 Cb -0.05 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1v83 s VAL 191 CO -0.00 0.51 -0.04 -0.47 0.00 0.00 0.00 175.10 175.10 1v83 s TYR 192 N 0.24 0.84 -0.57 5.22 6.04 -0.20 -1.15 117.35 127.77 1v83 s TYR 192 Ca -0.05 -0.27 -0.19 0.00 0.04 0.00 0.00 57.07 56.61 1v83 s TYR 192 Cb -0.14 -0.77 0.09 0.00 -1.04 0.00 0.00 41.96 40.10 1v83 s TYR 192 CO 0.04 -0.25 0.69 -0.06 -1.54 0.00 0.00 175.55 174.42 1v83 s PHE 193 N 1.19 3.01 -0.34 4.97 0.08 -1.26 0.36 117.98 125.99 1v83 s PHE 193 Ca -0.07 -0.85 -0.03 0.00 0.12 0.00 0.00 56.93 56.10 1v83 s PHE 193 Cb -0.14 -3.89 0.06 0.00 -0.57 0.00 0.00 43.02 38.48 1v83 s PHE 193 CO -0.01 -1.23 0.08 0.00 -0.10 0.00 0.00 175.22 173.95 1v83 s ALA 194 N 2.69 2.97 0.69 5.36 0.00 -0.15 -4.19 121.76 129.12 1v83 s ALA 194 Ca 0.12 -1.95 -0.16 0.00 0.00 0.00 0.00 51.96 49.98 1v83 s ALA 194 Cb -0.23 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 20.75 1v83 s ALA 194 CO 0.08 -1.42 1.18 -0.51 0.00 0.00 0.00 175.76 175.08 1v83 s ASP 195 N 1.45 4.62 0.00 0.00 -0.00 -1.26 -4.12 116.67 117.36 1v83 s ASP 195 Ca -0.01 2.25 0.24 0.00 -0.00 0.00 0.00 52.55 55.03 1v83 s ASP 195 Cb -0.20 -2.58 1.35 0.00 -0.00 0.00 0.00 42.92 41.49 1v83 s ASP 195 CO -0.01 -1.97 1.80 -0.90 -0.00 0.00 0.00 175.17 174.09 1v83 n ASP 196 N -2.46 0.00 -0.06 0.27 5.75 -1.26 -3.46 116.55 115.33 1v83 n ASP 196 Ca 0.13 -0.51 0.05 0.00 -0.01 0.00 0.00 54.79 54.44 1v83 n ASP 196 Cb 0.51 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.46 1v83 n ASP 196 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1v83 n ASP 197 N -1.10 0.66 -4.74 -1.12 3.85 -1.26 -4.61 116.55 108.23 1v83 n ASP 197 Ca 0.16 -0.83 -0.30 0.00 -0.71 0.00 0.00 54.79 53.11 1v83 n ASP 197 Cb 0.12 0.86 0.13 0.00 -1.35 0.00 0.00 41.12 40.88 1v83 n ASP 197 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.20 176.39 1v83 s ASN 198 N -1.75 3.57 -0.15 -1.12 0.02 -1.22 -4.37 114.94 109.92 1v83 s ASN 198 Ca 0.05 1.34 -0.02 0.00 -1.02 0.00 0.00 52.86 53.21 1v83 s ASN 198 Cb 0.07 -2.03 -0.02 0.00 0.02 0.00 0.00 41.25 39.30 1v83 s ASN 198 CO 0.35 -2.55 -0.08 -0.89 0.02 0.00 0.00 177.10 173.95 1v83 s THR 199 N -3.02 3.42 -0.09 1.60 2.01 0.01 -4.88 115.64 114.68 1v83 s THR 199 Ca 0.63 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1v83 s THR 199 Cb -0.17 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 1v83 s THR 199 CO 0.56 0.50 -0.23 -0.31 -0.69 0.00 0.00 174.62 174.45 1v83 s TYR 200 N 0.48 2.54 0.46 4.92 1.51 -1.26 -0.98 117.35 125.02 1v83 s TYR 200 Ca -0.06 -0.88 -0.07 0.00 -1.01 0.00 0.00 57.07 55.04 1v83 s TYR 200 Cb -0.15 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1v83 s TYR 200 CO 0.04 -0.32 0.78 -1.54 -1.11 0.00 0.00 175.55 173.40 1v83 s SER 201 N 0.14 6.33 0.33 2.29 1.04 -0.93 -4.98 113.70 117.93 1v83 s SER 201 Ca -0.12 0.99 0.13 0.00 0.48 0.00 0.00 55.95 57.43 1v83 s SER 201 Cb -0.16 -2.27 0.58 0.00 0.10 0.00 0.00 66.02 64.26 1v83 s SER 201 CO 0.07 -0.53 1.73 -0.07 0.98 0.00 0.00 173.24 175.41 1v83 h LEU 202 N 0.50 0.00 -1.68 2.42 3.38 -1.94 -2.87 115.31 115.11 1v83 h LEU 202 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1v83 h LEU 202 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1v83 h LEU 202 CO 0.62 0.47 -0.19 -0.08 0.09 0.00 0.00 178.44 179.36 1v83 h GLU 203 N 0.00 0.00 -0.38 1.13 4.81 -1.93 -2.79 114.58 115.42 1v83 h GLU 203 Ca -0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1v83 h GLU 203 Cb 0.88 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1v83 h GLU 203 CO 0.06 0.19 0.14 1.25 -0.73 0.00 0.00 179.01 179.92 1v83 h LEU 204 N 0.00 0.16 -0.88 1.64 5.85 -1.76 -0.98 115.31 119.35 1v83 h LEU 204 Ca -0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1v83 h LEU 204 Cb 0.38 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1v83 h LEU 204 CO 0.02 0.13 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.60 1v83 h PHE 205 N 0.30 0.40 -0.58 1.25 -1.00 -1.64 -1.78 116.94 113.89 1v83 h PHE 205 Ca 0.17 -0.11 -0.09 0.00 2.81 0.00 0.00 57.97 60.76 1v83 h PHE 205 Cb 0.14 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1v83 h PHE 205 CO -0.14 0.69 0.02 0.93 -1.61 0.00 0.00 178.31 178.20 1v83 h GLU 206 N 0.29 0.98 -0.51 1.51 5.08 -1.38 -1.88 114.58 118.66 1v83 h GLU 206 Ca 0.03 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1v83 h GLU 206 Cb 0.82 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1v83 h GLU 206 CO 0.07 0.95 0.01 0.93 -1.00 0.00 0.00 179.01 179.97 1v83 h GLU 207 N 0.91 0.90 0.00 2.33 4.39 -0.78 -3.18 114.58 119.15 1v83 h GLU 207 Ca 0.17 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1v83 h GLU 207 Cb 0.50 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1v83 h GLU 207 CO 0.02 0.92 -0.07 0.00 -1.16 0.00 0.00 179.01 178.72 1v83 h MET 208 N 0.77 0.00 -0.56 2.33 -0.00 -1.20 -3.35 114.93 112.92 1v83 h MET 208 Ca 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.88 1v83 h MET 208 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.08 1v83 h MET 208 CO 0.02 0.00 0.37 -0.09 -0.00 0.00 0.00 176.91 177.21 1v83 h ARG 209 N 0.00 0.63 -0.09 -0.10 2.43 -1.32 -2.15 114.38 113.78 1v83 h ARG 209 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1v83 h ARG 209 Cb 0.80 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1v83 h ARG 209 CO 0.00 0.42 0.00 -1.13 -1.51 0.00 0.00 179.97 177.75 1v83 n SER 210 N -4.47 0.74 -4.66 -3.80 3.41 -1.26 -4.76 113.62 98.83 1v83 n SER 210 Ca 0.07 -1.68 -0.55 0.00 -0.26 0.00 0.00 58.87 56.44 1v83 n SER 210 Cb 0.14 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1v83 n SER 210 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1v83 n THR 211 N -0.24 0.18 -0.08 6.66 -1.04 -0.81 -4.88 114.28 114.07 1v83 n THR 211 Ca 0.12 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.87 1v83 n THR 211 Cb 0.16 -1.03 -0.12 0.00 -1.82 0.00 0.00 70.33 67.52 1v83 n THR 211 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1v83 n ARG 212 N 4.16 0.64 0.00 -2.82 0.63 -1.26 -4.60 116.66 113.41 1v83 n ARG 212 Ca 0.23 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 1v83 n ARG 212 Cb 0.15 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.37 1v83 n ARG 212 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1v83 n ARG 213 N -4.03 0.00 -3.74 -0.14 1.74 -1.26 -4.63 116.66 104.61 1v83 n ARG 213 Ca -0.36 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.58 1v83 n ARG 213 Cb 0.85 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 32.14 1v83 n ARG 213 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v83 s VAL 214 N -0.19 -0.07 0.14 1.55 1.01 -1.26 -0.67 120.40 120.91 1v83 s VAL 214 Ca 0.00 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1v83 s VAL 214 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1v83 s VAL 214 CO 0.00 0.08 0.01 -0.94 0.00 0.00 0.00 175.10 174.25 1v83 s SER 215 N 1.28 4.89 0.05 3.32 1.04 -0.55 -0.40 113.70 123.33 1v83 s SER 215 Ca -0.08 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 1v83 s SER 215 Cb -0.12 -1.10 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 1v83 s SER 215 CO -0.06 0.12 -0.02 0.68 0.98 0.00 0.00 173.24 174.94 1v83 s VAL 216 N -1.57 0.20 0.23 5.02 -7.23 -0.68 -2.00 120.40 114.36 1v83 s VAL 216 Ca 0.27 -1.68 -0.22 0.00 -1.81 0.00 0.00 61.98 58.54 1v83 s VAL 216 Cb -0.10 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.52 1v83 s VAL 216 CO 0.19 -0.93 0.74 -1.66 -0.31 0.00 0.00 175.10 173.13 1v83 s TRP 217 N -3.61 -0.25 0.53 2.82 -2.14 -0.60 -0.80 118.94 114.89 1v83 s TRP 217 Ca 0.04 -0.13 -0.21 0.00 2.66 0.00 0.00 56.10 58.46 1v83 s TRP 217 Cb 0.06 0.66 -0.05 0.00 -3.10 0.00 0.00 33.47 31.04 1v83 s TRP 217 CO -0.09 -1.08 1.21 -2.14 -2.66 0.00 0.00 176.95 172.20 1v83 s PRO 218 N -3.76 3.33 -0.08 3.25 0.02 -1.26 -4.68 135.00 131.83 1v83 s PRO 218 Ca 0.09 1.86 0.01 0.00 0.02 0.00 0.00 61.00 62.98 1v83 s PRO 218 Cb -0.04 -2.17 0.02 0.00 0.02 0.00 0.00 34.50 32.33 1v83 s PRO 218 CO 0.02 -0.93 -0.08 0.08 -0.33 0.00 0.00 177.00 175.76 1v83 s VAL 219 N -1.54 0.91 0.41 3.83 1.01 -0.31 -4.41 120.40 120.29 1v83 s VAL 219 Ca 0.71 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 1v83 s VAL 219 Cb -0.31 -0.90 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 1v83 s VAL 219 CO 0.36 0.32 0.87 0.00 0.00 0.00 0.00 175.10 176.65 1v83 s ALA 220 N 1.18 3.18 -1.10 5.51 0.00 -0.94 -1.10 121.76 128.48 1v83 s ALA 220 Ca -0.06 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1v83 s ALA 220 Cb -0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1v83 s ALA 220 CO -0.02 0.09 0.93 1.19 0.00 0.00 0.00 175.76 177.96 1v83 n PHE 221 N -0.86 -2.14 -4.16 0.00 3.72 -0.58 -0.51 117.46 112.93 1v83 n PHE 221 Ca 0.05 0.85 -0.12 0.00 -0.05 0.00 0.00 57.45 58.17 1v83 n PHE 221 Cb 0.54 -4.63 -0.10 0.00 -0.94 0.00 0.00 39.48 34.34 1v83 n PHE 221 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1v83 s VAL 222 N -3.30 0.78 -1.56 -4.37 -7.23 -1.22 -4.63 120.40 98.87 1v83 s VAL 222 Ca 0.19 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1v83 s VAL 222 Cb -0.09 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1v83 s VAL 222 CO 0.64 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1v83 n GLY 223 N 0.34 -0.17 2.38 2.32 0.00 -1.26 -1.63 105.19 107.17 1v83 n GLY 223 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1v83 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v83 n GLY 224 N -0.84 0.94 3.48 -0.02 0.00 -1.26 -4.53 105.19 102.96 1v83 n GLY 224 Ca -0.20 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1v83 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v83 s LEU 225 N -3.61 2.34 0.45 0.99 1.43 -0.65 -5.01 118.68 114.62 1v83 s LEU 225 Ca 0.00 -1.36 0.19 0.00 -1.03 0.00 0.00 54.13 51.92 1v83 s LEU 225 Cb 0.00 -0.50 1.06 0.00 0.03 0.00 0.00 46.19 46.77 1v83 s LEU 225 CO 0.00 -0.56 1.96 0.03 0.23 0.00 0.00 176.35 178.01 1v83 h ARG 226 N 2.06 0.00 -1.07 1.70 3.08 -1.94 -3.22 114.38 114.99 1v83 h ARG 226 Ca -0.41 0.00 0.24 0.00 0.07 0.00 0.00 59.98 59.88 1v83 h ARG 226 Cb 1.24 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 31.02 1v83 h ARG 226 CO 0.72 0.22 0.95 1.52 -1.07 0.00 0.00 179.97 182.31 1v83 s TYR 227 N -4.31 -0.04 0.08 3.04 -0.85 -1.26 -1.52 117.35 112.49 1v83 s TYR 227 Ca -0.03 0.07 0.04 0.00 -0.52 0.00 0.00 57.07 56.64 1v83 s TYR 227 Cb 0.14 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.94 1v83 s TYR 227 CO 0.67 -0.04 0.02 -1.21 -1.52 0.00 0.00 175.55 173.46 1v83 s GLU 228 N -1.02 2.62 -0.08 -3.49 2.02 -0.26 -4.94 118.70 113.55 1v83 s GLU 228 Ca 0.09 -0.80 -0.16 0.00 0.02 0.00 0.00 54.97 54.12 1v83 s GLU 228 Cb -0.01 -2.58 0.03 0.00 0.10 0.00 0.00 34.13 31.67 1v83 s GLU 228 CO -0.08 0.55 0.38 0.00 0.02 0.00 0.00 175.26 176.13 1v83 s ALA 229 N -1.32 -0.96 0.51 5.21 0.00 -1.16 -1.16 121.76 122.88 1v83 s ALA 229 Ca 0.26 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.78 1v83 s ALA 229 Cb -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1v83 s ALA 229 CO 0.19 -0.24 1.14 -2.14 0.00 0.00 0.00 175.76 174.71 1v83 s PRO 230 N -0.64 3.51 -0.25 0.00 0.02 -1.26 0.21 135.00 136.59 1v83 s PRO 230 Ca -0.07 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.42 1v83 s PRO 230 Cb -0.04 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 1v83 s PRO 230 CO 0.03 -0.73 0.55 0.50 -0.33 0.00 0.00 177.00 177.02 1v83 s ARG 231 N -3.08 4.09 -0.07 5.54 3.52 0.76 -4.69 118.95 125.03 1v83 s ARG 231 Ca 0.69 0.40 0.05 0.00 -0.13 0.00 0.00 55.73 56.74 1v83 s ARG 231 Cb -0.25 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 1v83 s ARG 231 CO 0.29 -0.35 -0.22 0.08 -0.81 0.00 0.00 175.30 174.30 1v83 s VAL 232 N 2.29 2.33 0.88 7.11 1.01 -1.26 -0.63 120.40 132.14 1v83 s VAL 232 Ca 0.23 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1v83 s VAL 232 Cb -0.16 -1.88 0.17 0.00 0.00 0.00 0.00 36.38 34.51 1v83 s VAL 232 CO 0.09 0.57 1.21 0.54 0.00 0.00 0.00 175.10 177.51 1v83 s ASN 233 N -0.11 3.59 0.61 3.32 2.20 -0.44 -4.90 114.94 119.20 1v83 s ASN 233 Ca -0.04 0.13 0.34 0.00 -0.94 0.00 0.00 52.86 52.35 1v83 s ASN 233 Cb -0.14 -0.31 2.00 0.00 -2.00 0.00 0.00 41.25 40.80 1v83 s ASN 233 CO 0.04 -2.41 2.29 1.23 -2.94 0.00 0.00 177.10 175.31 1v83 h GLY 234 N -1.27 0.00 1.74 0.45 0.00 -2.01 -0.57 103.07 101.41 1v83 h GLY 234 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1v83 h GLY 234 CO 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.88 1v83 n ALA 235 N -2.25 2.53 -0.59 3.60 0.00 -1.26 -4.92 120.51 117.61 1v83 n ALA 235 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1v83 n ALA 235 Cb 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1v83 n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v83 n GLY 236 N 1.45 0.75 3.73 0.00 0.00 -0.22 -5.08 105.19 105.82 1v83 n GLY 236 Ca 0.08 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1v83 n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v83 s LYS 237 N -1.25 2.86 -0.16 1.61 -0.14 -1.26 -4.63 119.74 116.77 1v83 s LYS 237 Ca 0.00 -0.62 -0.28 0.00 -1.36 0.00 0.00 55.97 53.71 1v83 s LYS 237 Cb 0.00 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1v83 s LYS 237 CO 0.00 0.61 0.97 0.08 -0.76 0.00 0.00 175.35 176.25 1v83 s VAL 238 N -1.21 4.77 -0.11 3.17 1.01 -1.26 -1.33 120.40 125.45 1v83 s VAL 238 Ca 0.23 1.93 0.01 0.00 0.00 0.00 0.00 61.98 64.16 1v83 s VAL 238 Cb -0.12 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 1v83 s VAL 238 CO 0.15 -0.05 0.31 1.33 0.00 0.00 0.00 175.10 176.84 1v83 n VAL 239 N 4.85 0.00 -3.06 2.92 0.24 0.20 -4.36 118.33 119.13 1v83 n VAL 239 Ca 0.09 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1v83 n VAL 239 Cb 0.48 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 1v83 n VAL 239 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1v83 n ARG 240 N -0.43 -0.59 -4.08 7.34 1.74 -1.19 -5.00 116.66 114.46 1v83 n ARG 240 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.91 1v83 n ARG 240 Cb 0.02 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.31 1v83 n ARG 240 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1v83 s TRP 241 N -3.00 0.52 -1.02 -1.55 0.52 -1.26 -0.17 118.94 112.98 1v83 s TRP 241 Ca 0.00 -0.10 -0.17 0.00 0.02 0.00 0.00 56.10 55.85 1v83 s TRP 241 Cb 0.00 -0.49 0.14 0.00 -1.15 0.00 0.00 33.47 31.97 1v83 s TRP 241 CO 0.00 -0.13 1.22 0.15 0.02 0.00 0.00 176.95 178.21 1v83 s LYS 242 N 0.76 3.76 0.19 4.98 1.02 0.13 -4.81 119.74 125.77 1v83 s LYS 242 Ca -0.09 -2.03 -0.02 0.00 0.02 0.00 0.00 55.97 53.85 1v83 s LYS 242 Cb -0.12 -4.96 -0.04 0.00 -0.52 0.00 0.00 37.83 32.19 1v83 s LYS 242 CO -0.01 -1.77 0.16 0.95 -0.92 0.00 0.00 175.35 173.77 1v83 s THR 243 N 2.31 0.02 -0.20 2.17 -4.23 -1.26 -3.01 115.64 111.43 1v83 s THR 243 Ca 0.36 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1v83 s THR 243 Cb -0.04 -2.39 -0.12 0.00 1.34 0.00 0.00 72.50 71.29 1v83 s THR 243 CO -0.06 -0.07 -0.20 0.52 -0.54 0.00 0.00 174.62 174.26 1v83 n VAL 244 N -0.26 1.14 -2.44 2.29 0.31 -1.26 -4.59 118.33 113.52 1v83 n VAL 244 Ca 0.00 -0.39 -0.43 0.00 -0.01 0.00 0.00 64.34 63.51 1v83 n VAL 244 Cb 0.65 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 32.18 1v83 n VAL 244 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1v83 s PHE 245 N -2.39 2.89 -0.56 3.52 5.36 -1.26 -4.22 117.98 121.32 1v83 s PHE 245 Ca -0.27 1.05 -0.03 0.00 -0.96 0.00 0.00 56.93 56.72 1v83 s PHE 245 Cb 0.08 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1v83 s PHE 245 CO 0.43 -1.59 0.39 -3.47 -1.46 0.00 0.00 175.22 169.52 1v83 n ASP 246 N 6.56 -3.00 0.24 6.13 4.64 -1.26 -4.80 116.55 125.06 1v83 n ASP 246 Ca 0.14 -0.66 0.15 0.00 -1.38 0.00 0.00 54.79 53.04 1v83 n ASP 246 Cb 0.45 -1.01 0.81 0.00 -1.04 0.00 0.00 41.12 40.32 1v83 n ASP 246 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1v83 h PRO 247 N 0.08 0.00 -0.44 -0.67 0.11 -1.81 -2.92 132.00 126.34 1v83 h PRO 247 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1v83 h PRO 247 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1v83 h PRO 247 CO 0.25 0.00 0.02 0.72 -0.21 0.00 0.00 178.00 178.78 1v83 n HIS 248 N -2.57 1.58 -1.61 0.65 8.25 -1.26 -4.47 115.22 115.79 1v83 n HIS 248 Ca -0.02 -0.87 -0.34 0.00 -0.26 0.00 0.00 57.72 56.24 1v83 n HIS 248 Cb 0.10 -0.44 0.07 0.00 1.12 0.00 0.00 29.99 30.84 1v83 n HIS 248 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1v83 s ARG 249 N -2.84 2.47 0.26 -0.41 0.52 -1.11 -4.87 118.95 112.98 1v83 s ARG 249 Ca 0.49 1.59 -0.04 0.00 -0.52 0.00 0.00 55.73 57.26 1v83 s ARG 249 Cb 0.39 -1.89 0.53 0.00 0.52 0.00 0.00 34.95 34.49 1v83 s ARG 249 CO 0.12 -1.54 1.65 -1.35 0.02 0.00 0.00 175.30 174.19 1v83 h PRO 250 N -0.09 0.16 -2.64 3.54 0.11 -1.94 -3.29 132.00 127.85 1v83 h PRO 250 Ca -0.47 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.05 1v83 h PRO 250 Cb 1.27 -0.04 -0.39 0.00 0.11 0.00 0.00 31.00 31.95 1v83 h PRO 250 CO 0.52 0.11 -0.83 -0.06 -0.21 0.00 0.00 178.00 177.52 1v83 s PHE 251 N -6.05 0.76 -1.34 0.65 0.40 -1.26 -4.95 117.98 106.19 1v83 s PHE 251 Ca -0.13 -1.58 -0.17 0.00 -0.60 0.00 0.00 56.93 54.45 1v83 s PHE 251 Cb 0.23 -0.98 0.07 0.00 0.51 0.00 0.00 43.02 42.85 1v83 s PHE 251 CO 0.76 -0.83 1.85 0.00 0.70 0.00 0.00 175.22 177.70 1v83 n ALA 252 N 4.16 4.04 -3.34 5.36 0.00 -1.24 -4.31 120.51 125.18 1v83 n ALA 252 Ca 0.10 -3.87 -0.14 0.00 0.00 0.00 0.00 53.44 49.52 1v83 n ALA 252 Cb 0.37 -3.58 -0.09 0.00 0.00 0.00 0.00 19.45 16.16 1v83 n ALA 252 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1v83 s ILE 253 N 3.89 0.02 0.63 0.00 2.07 -1.26 -4.88 121.20 121.67 1v83 s ILE 253 Ca 0.52 -0.18 -0.13 0.00 -1.41 0.00 0.00 60.65 59.45 1v83 s ILE 253 Cb 0.06 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.94 1v83 s ILE 253 CO 0.04 -0.10 1.05 -0.62 -1.91 0.00 0.00 174.94 173.40 1v83 s ASP 254 N -0.60 5.72 0.32 4.50 -1.08 -1.26 -4.79 116.67 119.48 1v83 s ASP 254 Ca -0.07 1.68 0.10 0.00 -0.52 0.00 0.00 52.55 53.75 1v83 s ASP 254 Cb -0.03 -2.51 0.92 0.00 -1.46 0.00 0.00 42.92 39.83 1v83 s ASP 254 CO 0.04 -1.21 1.72 -0.03 0.52 0.00 0.00 175.17 176.21 1v83 h MET 255 N -0.06 0.53 0.00 4.34 1.85 -1.97 0.17 114.93 119.79 1v83 h MET 255 Ca -0.45 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.60 1v83 h MET 255 Cb 1.21 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 33.12 1v83 h MET 255 CO 0.58 0.35 0.00 0.00 -0.40 0.00 0.00 176.91 177.44 1v83 n ALA 256 N -2.32 2.56 -0.13 0.39 0.00 -1.26 -3.92 120.51 115.84 1v83 n ALA 256 Ca 0.27 -0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1v83 n ALA 256 Cb 0.78 -1.47 0.29 0.00 0.00 0.00 0.00 19.45 19.05 1v83 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v83 n GLY 257 N 0.87 2.12 3.35 0.00 0.00 0.60 -4.98 105.19 107.15 1v83 n GLY 257 Ca 0.21 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1v83 n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v83 s PHE 258 N -1.26 -0.08 0.03 1.61 -0.12 -1.25 -1.56 117.98 115.36 1v83 s PHE 258 Ca 0.44 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 1v83 s PHE 258 Cb 0.24 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1v83 s PHE 258 CO 0.28 -0.74 -0.04 0.00 -0.05 0.00 0.00 175.22 174.68 1v83 s ALA 259 N -3.84 0.32 -0.06 1.99 0.00 -0.85 -4.54 121.76 114.77 1v83 s ALA 259 Ca 0.06 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1v83 s ALA 259 Cb 0.02 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1v83 s ALA 259 CO -0.08 -0.17 -0.17 0.08 0.00 0.00 0.00 175.76 175.41 1v83 s VAL 260 N -1.99 1.46 0.30 0.00 1.01 -0.30 -1.48 120.40 119.40 1v83 s VAL 260 Ca -0.09 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1v83 s VAL 260 Cb -0.06 -1.28 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 1v83 s VAL 260 CO -0.03 0.43 1.59 0.21 0.00 0.00 0.00 175.10 177.30 1v83 s ASN 261 N 0.34 6.38 0.40 3.32 2.47 0.15 0.14 114.94 128.14 1v83 s ASN 261 Ca -0.11 2.95 0.13 0.00 0.42 0.00 0.00 52.86 56.25 1v83 s ASN 261 Cb -0.15 -2.64 0.97 0.00 -1.45 0.00 0.00 41.25 37.99 1v83 s ASN 261 CO 0.04 -0.91 1.91 0.25 -3.72 0.00 0.00 177.10 174.67 1v83 h LEU 262 N 4.77 0.48 -0.85 3.21 5.85 -0.85 -2.04 115.31 125.88 1v83 h LEU 262 Ca -0.47 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.39 1v83 h LEU 262 Cb 1.22 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1v83 h LEU 262 CO 0.79 0.25 0.47 -0.09 -0.34 0.00 0.00 178.44 179.52 1v83 h ARG 263 N 0.51 0.72 -0.59 1.25 2.43 -1.89 -0.33 114.38 116.48 1v83 h ARG 263 Ca 0.39 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1v83 h ARG 263 Cb 0.78 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1v83 h ARG 263 CO -0.14 0.48 0.09 -0.07 -1.51 0.00 0.00 179.97 178.81 1v83 h LEU 264 N 0.74 0.91 -0.63 3.80 4.07 -1.72 -0.48 115.31 122.00 1v83 h LEU 264 Ca 0.43 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 58.15 1v83 h LEU 264 Cb 0.49 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 1v83 h LEU 264 CO -0.29 0.92 0.24 0.40 -1.08 0.00 0.00 178.44 178.62 1v83 h ILE 265 N 0.90 1.24 -0.17 1.22 1.08 -1.12 -1.37 117.51 119.29 1v83 h ILE 265 Ca 0.18 -0.76 -0.17 0.00 -0.39 0.00 0.00 64.86 63.73 1v83 h ILE 265 Cb 0.41 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1v83 h ILE 265 CO 0.01 0.30 -0.58 -0.07 -0.69 0.00 0.00 178.15 177.11 1v83 h LEU 266 N 0.89 0.62 -0.25 1.44 3.38 -0.84 -3.26 115.31 117.28 1v83 h LEU 266 Ca 0.21 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1v83 h LEU 266 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1v83 h LEU 266 CO -0.01 1.06 -0.19 1.56 0.09 0.00 0.00 178.44 180.95 1v83 h GLN 267 N 0.41 0.58 -2.94 1.13 4.20 -0.92 -3.22 115.11 114.35 1v83 h GLN 267 Ca 0.00 -0.28 -0.76 0.00 0.06 0.00 0.00 58.65 57.67 1v83 h GLN 267 Cb 1.13 -0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.75 1v83 h GLN 267 CO 0.11 0.86 1.94 0.54 -0.67 0.00 0.00 178.83 181.61 1v83 n ARG 268 N -4.40 4.32 0.30 1.46 5.12 -0.53 -4.79 116.66 118.13 1v83 n ARG 268 Ca -0.04 -3.74 0.18 0.00 -1.93 0.00 0.00 57.85 52.32 1v83 n ARG 268 Cb 0.40 -2.71 0.95 0.00 -1.16 0.00 0.00 32.46 29.95 1v83 n ARG 268 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1v83 h SER 269 N 5.08 0.00 -0.20 0.55 4.64 -1.65 -1.99 113.55 119.98 1v83 h SER 269 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1v83 h SER 269 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1v83 h SER 269 CO 1.49 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.45 1v83 n GLN 270 N -3.18 2.13 -2.81 4.77 1.13 -1.26 -4.93 117.38 113.24 1v83 n GLN 270 Ca -0.01 -1.96 -0.42 0.00 -1.94 0.00 0.00 57.00 52.66 1v83 n GLN 270 Cb 0.28 -1.43 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 1v83 n GLN 270 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v83 s ALA 271 N -1.53 3.56 0.20 -1.58 0.00 -0.75 -5.02 121.76 116.64 1v83 s ALA 271 Ca 0.30 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1v83 s ALA 271 Cb 0.19 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1v83 s ALA 271 CO 0.27 -1.22 0.01 0.71 0.00 0.00 0.00 175.76 175.53 1v83 s TYR 272 N 3.17 1.37 0.24 0.00 2.02 -1.26 -5.04 117.35 117.86 1v83 s TYR 272 Ca 0.38 -1.01 -0.30 0.00 -0.37 0.00 0.00 57.07 55.77 1v83 s TYR 272 Cb -0.14 -0.79 -0.09 0.00 -0.40 0.00 0.00 41.96 40.54 1v83 s TYR 272 CO 0.12 -0.17 1.22 -0.06 -1.57 0.00 0.00 175.55 175.08 1v83 s PHE 273 N -3.60 3.35 0.28 2.71 0.40 -1.26 -4.52 117.98 115.34 1v83 s PHE 273 Ca 0.27 1.44 -0.29 0.00 -0.60 0.00 0.00 56.93 57.75 1v83 s PHE 273 Cb 0.06 -3.49 -0.10 0.00 0.51 0.00 0.00 43.02 40.01 1v83 s PHE 273 CO 0.07 -1.33 1.10 0.21 0.70 0.00 0.00 175.22 175.96 1v83 s LYS 274 N -0.83 4.64 0.00 0.44 2.20 -1.26 -4.92 119.74 120.00 1v83 s LYS 274 Ca 0.51 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1v83 s LYS 274 Cb -0.35 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1v83 s LYS 274 CO 0.41 0.21 0.00 1.47 -0.36 0.00 0.00 175.35 177.08 1v83 n LEU 275 N 1.18 0.00 0.00 5.43 -0.00 -1.26 -4.84 117.00 117.51 1v83 n LEU 275 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1v83 n LEU 275 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1v83 n LEU 275 CO 0.54 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.79 1v83 n ARG 276 N -1.57 0.00 -1.93 1.47 3.00 -1.26 -4.43 116.66 111.94 1v83 n ARG 276 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 1v83 n ARG 276 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.66 1v83 n ARG 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v83 n GLY 277 N 2.12 2.40 3.65 5.14 0.00 -1.26 -4.92 105.19 112.33 1v83 n GLY 277 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1v83 n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v83 s VAL 278 N 6.39 5.34 0.44 1.61 1.01 -1.26 -5.08 120.40 128.86 1v83 s VAL 278 Ca 0.58 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1v83 s VAL 278 Cb 0.07 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1v83 s VAL 278 CO 0.08 0.33 0.68 -0.75 0.00 0.00 0.00 175.10 175.44 1v83 s LYS 279 N 1.17 3.29 -0.28 2.72 2.47 -1.26 -4.97 119.74 122.87 1v83 s LYS 279 Ca 0.08 -0.23 -0.33 0.00 -1.56 0.00 0.00 55.97 53.93 1v83 s LYS 279 Cb -0.14 -2.52 -0.10 0.00 -1.46 0.00 0.00 37.83 33.62 1v83 s LYS 279 CO 0.06 -0.17 2.16 0.41 0.16 0.00 0.00 175.35 177.96 1v83 n GLY 280 N -2.08 0.77 2.27 5.54 0.00 -1.26 -1.39 105.19 109.04 1v83 n GLY 280 Ca -0.00 0.88 -0.13 0.00 0.00 0.00 0.00 46.02 46.76 1v83 n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v83 n GLY 281 N 6.04 0.01 0.30 -0.02 0.00 -1.26 -4.90 105.19 105.35 1v83 n GLY 281 Ca 0.36 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1v83 n GLY 281 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v83 n TYR 282 N -3.84 0.00 -0.27 1.61 4.01 -0.48 -4.63 117.16 113.56 1v83 n TYR 282 Ca -0.16 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.54 1v83 n TYR 282 Cb 0.60 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.70 1v83 n TYR 282 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1v83 h GLN 283 N 1.46 0.95 -0.92 -0.72 4.15 -1.91 -0.92 115.11 117.20 1v83 h GLN 283 Ca 0.00 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.38 1v83 h GLN 283 Cb 0.44 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 1v83 h GLN 283 CO 0.00 0.63 0.61 0.93 -1.93 0.00 0.00 178.83 179.06 1v83 h GLU 284 N 0.98 1.19 -0.34 1.69 3.07 -1.86 -2.14 114.58 117.15 1v83 h GLU 284 Ca 0.28 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1v83 h GLU 284 Cb -0.08 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.54 1v83 h GLU 284 CO -0.07 0.78 -0.18 0.77 -1.40 0.00 0.00 179.01 178.91 1v83 h SER 285 N 1.22 0.62 -0.29 1.42 0.02 -1.60 -1.91 113.55 113.03 1v83 h SER 285 Ca 0.35 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1v83 h SER 285 Cb -0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1v83 h SER 285 CO -0.09 0.81 0.24 0.77 -1.14 0.00 0.00 176.83 177.42 1v83 h SER 286 N 0.56 0.00 0.00 3.07 4.64 -0.49 -1.10 113.55 120.23 1v83 h SER 286 Ca 0.09 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.13 1v83 h SER 286 Cb 0.63 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1v83 h SER 286 CO 0.04 0.00 -1.72 -0.11 -0.87 0.00 0.00 176.83 174.17 1v83 n LEU 287 N -4.20 1.91 -0.28 5.97 7.94 -1.08 -4.46 117.00 122.79 1v83 n LEU 287 Ca 0.04 0.39 0.06 0.00 -1.11 0.00 0.00 56.01 55.40 1v83 n LEU 287 Cb 0.39 -0.86 0.29 0.00 0.53 0.00 0.00 43.42 43.77 1v83 n LEU 287 CO 0.33 0.25 1.24 -0.07 -1.11 0.00 0.00 177.39 178.02 1v83 h LEU 288 N -1.00 0.81 -1.62 -1.96 3.38 -1.28 -1.74 115.31 111.90 1v83 h LEU 288 Ca -0.42 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.65 1v83 h LEU 288 Cb 1.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1v83 h LEU 288 CO -0.26 0.50 0.39 -0.09 0.09 0.00 0.00 178.44 179.07 1v83 h ARG 289 N 0.91 0.43 0.00 1.13 2.43 -1.42 0.19 114.38 118.05 1v83 h ARG 289 Ca 0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1v83 h ARG 289 Cb 0.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1v83 h ARG 289 CO -0.16 0.28 -0.18 0.93 -1.51 0.00 0.00 179.97 179.33 1v83 h GLU 290 N 0.44 0.00 0.00 0.20 4.39 -1.54 -3.38 114.58 114.69 1v83 h GLU 290 Ca 0.26 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.63 1v83 h GLU 290 Cb 0.46 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 1v83 h GLU 290 CO -0.07 0.00 -2.26 1.28 -1.16 0.00 0.00 179.01 176.80 1v83 n LEU 291 N -2.57 1.17 -3.71 1.33 4.77 -0.19 -5.00 117.00 112.81 1v83 n LEU 291 Ca 0.04 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 1v83 n LEU 291 Cb 0.48 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1v83 n LEU 291 CO 0.33 0.62 0.23 0.54 -1.33 0.00 0.00 177.39 177.78 1v83 s VAL 292 N -2.44 0.04 0.13 4.08 0.11 -0.12 -5.03 120.40 117.16 1v83 s VAL 292 Ca -0.17 -0.73 0.05 0.00 -2.93 0.00 0.00 61.98 58.20 1v83 s VAL 292 Cb 0.06 -1.47 -0.04 0.00 -1.53 0.00 0.00 36.38 33.40 1v83 s VAL 292 CO 0.65 -0.17 0.04 0.28 -3.33 0.00 0.00 175.10 172.57 1v83 s THR 293 N -3.86 4.08 0.25 5.04 -1.32 -1.26 -4.48 115.64 114.09 1v83 s THR 293 Ca 0.08 -1.12 -0.09 0.00 -1.21 0.00 0.00 61.69 59.35 1v83 s THR 293 Cb -0.00 -3.01 0.34 0.00 -1.51 0.00 0.00 72.50 68.32 1v83 s THR 293 CO -0.05 0.00 1.60 0.25 -2.21 0.00 0.00 174.62 174.21 1v83 h LEU 294 N 2.97 -0.66 -0.96 9.08 5.85 -1.92 0.84 115.31 130.52 1v83 h LEU 294 Ca -0.47 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1v83 h LEU 294 Cb 1.18 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1v83 h LEU 294 CO 0.61 -0.26 0.00 -3.20 -0.34 0.00 0.00 178.44 175.25 1v83 n ASN 295 N -5.49 0.56 -0.62 1.25 5.15 -1.26 -1.94 115.26 112.91 1v83 n ASN 295 Ca 0.13 0.69 0.12 0.00 -0.60 0.00 0.00 54.58 54.93 1v83 n ASN 295 Cb 0.45 -0.79 0.23 0.00 -0.53 0.00 0.00 39.78 39.14 1v83 n ASN 295 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1v83 n ASP 296 N -2.18 2.08 -4.77 1.20 8.00 0.29 -4.80 116.55 116.37 1v83 n ASP 296 Ca 0.01 -1.58 -0.38 0.00 0.71 0.00 0.00 54.79 53.55 1v83 n ASP 296 Cb 0.13 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1v83 n ASP 296 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1v83 s LEU 297 N -2.19 3.99 -0.41 0.64 1.43 -0.82 -4.51 118.68 116.82 1v83 s LEU 297 Ca 0.28 2.45 -0.07 0.00 -1.03 0.00 0.00 54.13 55.76 1v83 s LEU 297 Cb 0.20 -4.22 0.08 0.00 0.03 0.00 0.00 46.19 42.28 1v83 s LEU 297 CO 0.41 -1.07 0.22 -1.61 0.23 0.00 0.00 176.35 174.53 1v83 s GLU 298 N -2.71 2.44 0.10 1.70 2.02 0.46 -4.60 118.70 118.12 1v83 s GLU 298 Ca 0.65 -1.53 -0.31 0.00 0.02 0.00 0.00 54.97 53.80 1v83 s GLU 298 Cb -0.32 -3.68 -0.08 0.00 0.10 0.00 0.00 34.13 30.15 1v83 s GLU 298 CO 0.39 -0.95 1.40 -1.25 0.02 0.00 0.00 175.26 174.87 1v83 s PRO 299 N 1.34 4.31 0.22 0.39 0.04 -1.26 -1.69 135.00 138.35 1v83 s PRO 299 Ca 0.03 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1v83 s PRO 299 Cb -0.23 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.04 1v83 s PRO 299 CO 0.00 -0.46 0.12 1.63 0.04 0.00 0.00 177.00 178.33 1v83 n LYS 300 N 4.12 1.26 -3.45 4.56 4.76 0.02 -4.48 118.16 124.95 1v83 n LYS 300 Ca 0.12 -1.42 -0.20 0.00 -2.87 0.00 0.00 58.31 53.94 1v83 n LYS 300 Cb 0.42 0.22 0.06 0.00 -1.84 0.00 0.00 35.03 33.90 1v83 n LYS 300 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v83 n ALA 301 N -2.48 -2.33 -3.65 7.82 0.00 -1.26 -0.07 120.51 118.54 1v83 n ALA 301 Ca -0.07 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1v83 n ALA 301 Cb 0.26 -4.16 0.05 0.00 0.00 0.00 0.00 19.45 15.59 1v83 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v83 n ALA 302 N -3.77 -2.55 -3.39 0.00 0.00 -1.26 -1.43 120.51 108.10 1v83 n ALA 302 Ca -0.16 -0.21 -0.24 0.00 0.00 0.00 0.00 53.44 52.83 1v83 n ALA 302 Cb 0.63 -4.23 0.06 0.00 0.00 0.00 0.00 19.45 15.91 1v83 n ALA 302 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v83 n ASN 303 N -2.70 -6.15 -3.51 0.00 3.02 -1.21 -3.01 115.26 101.70 1v83 n ASN 303 Ca -0.09 -0.46 -0.19 0.00 -0.03 0.00 0.00 54.58 53.81 1v83 n ASN 303 Cb 0.59 -4.89 0.08 0.00 -0.61 0.00 0.00 39.78 34.95 1v83 n ASN 303 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v83 n THR 305 N -4.32 0.00 -4.32 0.00 -2.24 -0.52 -4.80 114.28 98.09 1v83 n THR 305 Ca -0.23 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 60.86 1v83 n THR 305 Cb 0.65 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.82 1v83 n THR 305 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v83 s LYS 306 N -0.90 1.24 -0.32 -0.78 1.02 -1.11 -5.06 119.74 113.83 1v83 s LYS 306 Ca 0.04 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 54.64 1v83 s LYS 306 Cb 0.04 -1.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.87 1v83 s LYS 306 CO 0.12 0.33 0.18 0.42 -0.92 0.00 0.00 175.35 175.48 1v83 s ILE 307 N -1.45 4.78 -0.66 2.17 1.09 -1.26 -4.34 121.20 121.53 1v83 s ILE 307 Ca 0.11 -0.40 0.06 0.00 -1.10 0.00 0.00 60.65 59.33 1v83 s ILE 307 Cb -0.09 -3.46 0.02 0.00 -1.06 0.00 0.00 42.46 37.87 1v83 s ILE 307 CO 0.06 0.02 0.57 0.18 -0.10 0.00 0.00 174.94 175.67 1v83 n LEU 308 N 5.02 1.15 -3.83 2.97 4.77 -1.26 -5.00 117.00 120.82 1v83 n LEU 308 Ca -0.13 -0.84 -0.12 0.00 -0.03 0.00 0.00 56.01 54.88 1v83 n LEU 308 Cb 0.49 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1v83 n LEU 308 CO 0.35 0.24 -0.20 0.54 -1.33 0.00 0.00 177.39 176.99 1v83 s VAL 309 N -0.87 0.01 -0.05 4.08 0.11 -1.26 -2.19 120.40 120.23 1v83 s VAL 309 Ca 0.06 -0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1v83 s VAL 309 Cb 0.05 -0.24 -0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1v83 s VAL 309 CO 0.13 -0.05 -0.18 0.26 -3.33 0.00 0.00 175.10 171.93 1v83 s TRP 310 N -0.11 1.86 -1.46 1.54 0.51 -0.15 -2.21 118.94 118.91 1v83 s TRP 310 Ca -0.02 -0.59 -0.08 0.00 -2.12 0.00 0.00 56.10 53.30 1v83 s TRP 310 Cb -0.02 -1.26 0.01 0.00 -0.81 0.00 0.00 33.47 31.40 1v83 s TRP 310 CO 0.00 -0.21 2.69 1.58 -0.51 0.00 0.00 176.95 180.50 1v83 n HIS 311 N 3.25 2.48 -2.14 -1.98 -0.00 0.33 -0.81 115.22 116.35 1v83 n HIS 311 Ca -0.19 -2.95 -0.35 0.00 -0.00 0.00 0.00 57.72 54.24 1v83 n HIS 311 Cb 0.53 -2.16 0.01 0.00 -0.00 0.00 0.00 29.99 28.37 1v83 n HIS 311 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1v83 s THR 312 N 0.50 3.13 0.05 3.57 -4.23 -1.26 -4.81 115.64 112.60 1v83 s THR 312 Ca 0.62 0.67 0.07 0.00 -1.18 0.00 0.00 61.69 61.87 1v83 s THR 312 Cb 0.18 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1v83 s THR 312 CO -0.08 -0.19 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.50 1v83 s ARG 313 N -3.44 1.16 -0.18 3.99 1.81 -1.26 -4.04 118.95 117.00 1v83 s ARG 313 Ca 0.72 -0.92 -0.06 0.00 -1.72 0.00 0.00 55.73 53.75 1v83 s ARG 313 Cb -0.24 -1.26 -0.03 0.00 -0.45 0.00 0.00 34.95 32.96 1v83 s ARG 313 CO 0.30 0.31 0.02 0.99 -0.68 0.00 0.00 175.30 176.25 1v83 s THR 314 N -0.91 4.37 0.54 0.02 2.01 -1.26 -5.09 115.64 115.33 1v83 s THR 314 Ca 0.05 -0.18 -0.21 0.00 0.31 0.00 0.00 61.69 61.66 1v83 s THR 314 Cb -0.09 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 1v83 s THR 314 CO 0.02 0.46 1.29 -0.70 -0.69 0.00 0.00 174.62 175.00 1v83 s GLU 315 N 0.50 3.21 -0.01 4.92 2.12 -1.26 -4.96 118.70 123.22 1v83 s GLU 315 Ca 0.00 2.05 -0.30 0.00 0.36 0.00 0.00 54.97 57.09 1v83 s GLU 315 Cb -0.13 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.01 1v83 s GLU 315 CO 0.02 -1.08 1.16 0.21 -0.54 0.00 0.00 175.26 175.03 1v83 s LYS 316 N -2.96 4.41 0.43 4.30 2.20 -1.26 -5.00 119.74 121.85 1v83 s LYS 316 Ca 0.71 1.66 -0.24 0.00 -0.36 0.00 0.00 55.97 57.74 1v83 s LYS 316 Cb -0.36 -3.47 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 1v83 s LYS 316 CO 0.42 -0.33 1.18 -1.25 -0.36 0.00 0.00 175.35 175.01 1v83 s PRO 317 N 1.67 3.91 -0.31 4.03 0.04 -1.26 -4.98 135.00 138.09 1v83 s PRO 317 Ca 0.56 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 1v83 s PRO 317 Cb -0.26 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1v83 s PRO 317 CO 0.25 -0.44 0.83 0.08 0.04 0.00 0.00 177.00 177.75 1v83 s VAL 318 N -1.46 4.75 -0.20 -0.36 1.01 -1.26 -4.91 120.40 117.97 1v83 s VAL 318 Ca 0.60 1.26 0.14 0.00 0.00 0.00 0.00 61.98 63.99 1v83 s VAL 318 Cb -0.30 -4.18 0.45 0.00 0.00 0.00 0.00 36.38 32.34 1v83 s VAL 318 CO 0.38 -0.28 1.35 0.18 0.00 0.00 0.00 175.10 176.72 1v83 n LEU 319 N 6.29 3.45 -0.25 3.92 4.77 -1.26 -4.77 117.00 129.15 1v83 n LEU 319 Ca 0.05 -3.36 0.11 0.00 -0.03 0.00 0.00 56.01 52.78 1v83 n LEU 319 Cb 0.48 -0.54 0.38 0.00 -2.33 0.00 0.00 43.42 41.40 1v83 n LEU 319 CO 0.51 0.94 1.22 1.62 -1.33 0.00 0.00 177.39 180.35 1v83 h VAL 320 N 1.03 0.88 0.00 4.08 3.04 -1.97 -1.62 116.25 121.69 1v83 h VAL 320 Ca 0.07 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1v83 h VAL 320 Cb 1.35 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1v83 h VAL 320 CO 0.19 0.13 0.00 0.59 -1.01 0.00 0.00 177.57 177.47 1v83 n ASN 321 N -4.54 0.00 0.23 3.17 3.02 -1.26 -2.04 115.26 113.84 1v83 n ASN 321 Ca 0.16 -0.37 0.12 0.00 -0.03 0.00 0.00 54.58 54.46 1v83 n ASN 321 Cb 0.42 -0.11 0.30 0.00 -0.61 0.00 0.00 39.78 39.78 1v83 n ASN 321 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1v83 h GLU 322 N 0.00 0.00 0.00 3.52 4.39 -1.68 -3.43 114.58 117.38 1v83 h GLU 322 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1v83 h GLU 322 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1v83 h GLU 322 CO 0.00 0.06 -0.10 0.41 -1.16 0.00 0.00 179.01 178.22 1v83 n GLY 323 N 0.79 -1.43 0.20 -3.84 0.00 -0.86 -0.57 105.19 99.47 1v83 n GLY 323 Ca 0.03 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 45.01 1v83 n GLY 323 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v83 h LYS 324 N 0.00 0.00 0.00 1.61 1.79 -1.95 -3.28 116.57 114.74 1v83 h LYS 324 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1v83 h LYS 324 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1v83 h LYS 324 CO 0.00 0.06 -1.23 1.63 -1.08 0.00 0.00 179.45 178.83 1v83 n LYS 325 N -3.07 0.40 0.00 3.15 5.02 -1.26 -5.08 118.16 117.32 1v83 n LYS 325 Ca 0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1v83 n LYS 325 Cb 0.56 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1v83 n LYS 325 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v83 n GLY 326 N 1.32 -1.73 0.35 0.72 0.00 0.27 -5.02 105.19 101.10 1v83 n GLY 326 Ca 0.00 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 1v83 n GLY 326 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1v83 n PHE 327 N 0.08 0.00 -1.71 1.61 7.35 -1.09 -4.93 117.46 118.77 1v83 n PHE 327 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1v83 n PHE 327 Cb 0.00 -0.68 0.13 0.00 0.35 0.00 0.00 39.48 39.28 1v83 n PHE 327 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1v83 s THR 328 N -2.35 1.98 -0.23 -2.13 -4.23 -1.26 -4.99 115.64 102.43 1v83 s THR 328 Ca -0.26 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 59.96 1v83 s THR 328 Cb 0.09 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 71.07 1v83 s THR 328 CO 0.35 0.00 1.07 -0.62 -0.54 0.00 0.00 174.62 174.88 1v83 s ASP 329 N -4.37 7.06 0.56 3.99 -1.08 -1.26 -4.92 116.67 116.66 1v83 s ASP 329 Ca 0.65 1.39 0.37 0.00 -0.52 0.00 0.00 52.55 54.44 1v83 s ASP 329 Cb -0.11 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.56 1v83 s ASP 329 CO 0.52 -0.70 2.10 1.55 0.52 0.00 0.00 175.17 179.15 1v83 h PRO 330 N 7.62 0.00 -0.00 4.34 0.13 -1.99 -2.16 132.00 139.93 1v83 h PRO 330 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1v83 h PRO 330 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v83 h PRO 330 CO 0.98 0.00 -0.15 -1.13 -0.23 0.00 0.00 178.00 177.48 1v83 n SER 331 N -2.95 0.24 -4.60 1.44 3.41 -1.26 -4.72 113.62 105.18 1v83 n SER 331 Ca -0.01 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1v83 n SER 331 Cb 0.18 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1v83 n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1v83 s VAL 332 N -2.82 4.75 0.09 -3.33 1.01 -0.81 -5.02 120.40 114.27 1v83 s VAL 332 Ca 0.19 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1v83 s VAL 332 Cb 0.19 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1v83 s VAL 332 CO 0.55 -0.35 1.09 -0.70 0.00 0.00 0.00 175.10 175.70 1v83 s GLU 333 N 3.05 4.54 0.00 2.72 2.12 -1.26 -4.96 118.70 124.91 1v83 s GLU 333 Ca 0.32 1.64 0.00 0.00 0.36 0.00 0.00 54.97 57.30 1v83 s GLU 333 Cb -0.14 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1v83 s GLU 333 CO 0.15 -0.06 0.40 0.44 -0.54 0.00 0.00 175.26 175.65