#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qic s PRO 90 N 0.00 4.22 0.03 0.38 0.02 -1.26 -5.02 135.00 133.36 1qic s PRO 90 Ca 0.00 2.39 -0.27 0.00 0.02 0.00 0.00 61.00 63.13 1qic s PRO 90 Cb 0.00 -3.00 0.08 0.00 0.02 0.00 0.00 34.50 31.60 1qic s PRO 90 CO 0.00 -0.37 0.74 -1.59 -0.33 0.00 0.00 177.00 175.45 1qic s LYS 91 N -1.96 1.03 0.35 5.54 -2.85 -1.26 -4.67 119.74 115.91 1qic s LYS 91 Ca 0.51 -0.18 -0.28 0.00 -1.00 0.00 0.00 55.97 55.03 1qic s LYS 91 Cb -0.43 0.48 -0.10 0.00 -2.06 0.00 0.00 37.83 35.72 1qic s LYS 91 CO 0.58 -0.41 1.25 -1.58 0.10 0.00 0.00 175.35 175.29 1qic s TRP 92 N -2.65 3.10 -0.62 1.78 0.52 -1.26 -4.84 118.94 114.96 1qic s TRP 92 Ca -0.01 1.49 -0.01 0.00 0.02 0.00 0.00 56.10 57.59 1qic s TRP 92 Cb -0.01 -3.56 0.46 0.00 -1.15 0.00 0.00 33.47 29.22 1qic s TRP 92 CO -0.05 -1.58 1.95 0.54 0.02 0.00 0.00 176.95 177.83 1qic n ARG 93 N 0.61 2.74 -3.64 4.98 5.12 -1.26 -4.87 116.66 120.34 1qic n ARG 93 Ca 0.01 -3.35 -0.05 0.00 -1.93 0.00 0.00 57.85 52.53 1qic n ARG 93 Cb 0.43 -2.28 -0.07 0.00 -1.16 0.00 0.00 32.46 29.39 1qic n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1qic s LYS 94 N -3.77 0.31 0.00 5.56 -2.85 -1.26 -5.05 119.74 112.67 1qic s LYS 94 Ca 0.63 0.42 0.26 0.00 -1.00 0.00 0.00 55.97 56.28 1qic s LYS 94 Cb 0.50 0.13 0.78 0.00 -2.06 0.00 0.00 37.83 37.18 1qic s LYS 94 CO 0.00 -0.04 1.61 0.25 0.10 0.00 0.00 175.35 177.26 1qic n THR 95 N 2.43 0.00 -3.72 3.79 -2.24 -1.26 -4.70 114.28 108.57 1qic n THR 95 Ca -0.14 -0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1qic n THR 95 Cb 0.57 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 1qic n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1qic s HIS 96 N -2.98 3.39 0.14 4.78 5.65 -1.26 -0.24 115.29 124.76 1qic s HIS 96 Ca 0.13 -1.82 0.04 0.00 0.25 0.00 0.00 55.06 53.65 1qic s HIS 96 Cb 0.18 -2.81 -0.04 0.00 -1.18 0.00 0.00 32.58 28.73 1qic s HIS 96 CO 0.63 -0.86 0.14 -0.51 -0.65 0.00 0.00 174.74 173.49 1qic s LEU 97 N 1.31 3.88 0.02 8.88 1.43 0.29 -4.96 118.68 129.54 1qic s LEU 97 Ca 0.03 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1qic s LEU 97 Cb -0.22 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1qic s LEU 97 CO -0.00 0.10 -0.21 0.42 0.23 0.00 0.00 176.35 176.88 1qic s THR 98 N -1.65 2.50 0.14 5.49 -4.23 -1.26 -1.66 115.64 114.98 1qic s THR 98 Ca 0.31 -1.16 0.06 0.00 -1.18 0.00 0.00 61.69 59.72 1qic s THR 98 Cb -0.11 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1qic s THR 98 CO 0.24 0.43 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.91 1qic s TYR 99 N -0.80 1.38 -0.11 3.99 1.13 -0.77 -0.51 117.35 121.66 1qic s TYR 99 Ca 0.12 -0.63 -0.04 0.00 -1.41 0.00 0.00 57.07 55.11 1qic s TYR 99 Cb -0.10 -0.70 0.06 0.00 -1.10 0.00 0.00 41.96 40.11 1qic s TYR 99 CO 0.02 0.15 0.22 0.50 -2.51 0.00 0.00 175.55 173.94 1qic s ARG 100 N -3.15 0.12 -0.91 -3.49 3.52 -0.94 -0.74 118.95 113.36 1qic s ARG 100 Ca 0.13 0.65 -0.24 0.00 -0.13 0.00 0.00 55.73 56.14 1qic s ARG 100 Cb -0.02 -0.12 0.05 0.00 -1.56 0.00 0.00 34.95 33.30 1qic s ARG 100 CO 0.03 -0.27 1.36 0.42 -0.81 0.00 0.00 175.30 176.03 1qic s ILE 101 N 2.17 3.91 0.18 4.11 -1.09 -1.26 -1.88 121.20 127.34 1qic s ILE 101 Ca -0.00 -0.41 -0.14 0.00 -2.23 0.00 0.00 60.65 57.87 1qic s ILE 101 Cb -0.12 -4.99 0.08 0.00 -1.58 0.00 0.00 42.46 35.86 1qic s ILE 101 CO -0.08 -1.87 1.72 0.58 -1.23 0.00 0.00 174.94 174.06 1qic h VAL 102 N 6.47 0.76 -3.41 2.92 2.07 -1.24 -3.46 116.25 120.36 1qic h VAL 102 Ca 0.03 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 1qic h VAL 102 Cb 1.03 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1qic h VAL 102 CO 1.36 0.04 -0.04 -0.46 0.02 0.00 0.00 177.57 178.49 1qic n ASN 103 N -5.10 -1.24 -4.30 0.57 2.04 -1.26 -5.07 115.26 100.90 1qic n ASN 103 Ca 0.04 -2.44 -0.18 0.00 -0.44 0.00 0.00 54.58 51.56 1qic n ASN 103 Cb 0.21 2.24 -0.10 0.00 -2.53 0.00 0.00 39.78 39.59 1qic n ASN 103 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1qic s TYR 104 N -3.43 1.54 0.23 -2.53 1.51 -1.26 -4.55 117.35 108.85 1qic s TYR 104 Ca 0.21 -0.60 -0.16 0.00 -1.01 0.00 0.00 57.07 55.50 1qic s TYR 104 Cb -0.01 -0.75 -0.08 0.00 -0.11 0.00 0.00 41.96 41.00 1qic s TYR 104 CO 0.15 0.24 0.67 -0.08 -1.11 0.00 0.00 175.55 175.41 1qic s THR 105 N -2.76 4.70 -0.38 -0.71 -1.32 -1.26 -4.92 115.64 108.98 1qic s THR 105 Ca 0.17 1.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.91 1qic s THR 105 Cb -0.01 -3.74 0.28 0.00 -1.51 0.00 0.00 72.50 67.52 1qic s THR 105 CO 0.04 0.08 1.77 -0.65 -2.21 0.00 0.00 174.62 173.66 1qic h PRO 106 N 3.05 0.00 -0.43 7.08 0.11 -1.99 -3.27 132.00 136.54 1qic h PRO 106 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1qic h PRO 106 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1qic h PRO 106 CO 0.66 0.00 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.80 1qic h ASP 107 N 0.00 0.88 -2.67 -2.05 3.32 -1.94 -3.46 116.42 110.50 1qic h ASP 107 Ca 0.00 -0.32 -0.53 0.00 0.02 0.00 0.00 57.03 56.20 1qic h ASP 107 Cb 0.44 -0.24 -0.14 0.00 0.22 0.00 0.00 39.33 39.61 1qic h ASP 107 CO 0.00 1.06 -0.74 -0.76 -1.72 0.00 0.00 179.24 177.07 1qic s LEU 108 N -8.98 2.58 0.67 1.55 1.43 -1.24 -4.94 118.68 109.75 1qic s LEU 108 Ca -0.10 -1.03 -0.15 0.00 -1.03 0.00 0.00 54.13 51.82 1qic s LEU 108 Cb 0.13 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.46 1qic s LEU 108 CO 0.85 -0.07 1.11 -2.84 0.23 0.00 0.00 176.35 175.63 1qic s PRO 109 N -3.58 2.74 0.40 1.29 0.02 -1.26 -4.77 135.00 129.84 1qic s PRO 109 Ca 0.27 1.38 0.20 0.00 0.02 0.00 0.00 61.00 62.86 1qic s PRO 109 Cb -0.03 -1.94 1.15 0.00 0.02 0.00 0.00 34.50 33.70 1qic s PRO 109 CO 0.11 -1.29 1.73 -0.22 -0.33 0.00 0.00 177.00 177.00 1qic h LYS 110 N -0.08 0.33 -0.15 5.54 1.63 -2.00 -1.44 116.57 120.39 1qic h LYS 110 Ca -0.46 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.17 1qic h LYS 110 Cb 1.25 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1qic h LYS 110 CO 0.54 0.22 -0.47 0.38 -3.45 0.00 0.00 179.45 176.67 1qic h ASP 111 N 0.34 0.68 -0.10 4.20 2.03 -2.00 -2.81 116.42 118.76 1qic h ASP 111 Ca 0.65 -0.59 0.03 0.00 -0.73 0.00 0.00 57.03 56.39 1qic h ASP 111 Cb 1.71 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 40.01 1qic h ASP 111 CO -0.36 1.16 0.07 0.00 -1.03 0.00 0.00 179.24 179.08 1qic h ALA 112 N 0.54 2.09 -0.01 4.15 0.00 -1.62 -1.22 119.26 123.19 1qic h ALA 112 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1qic h ALA 112 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1qic h ALA 112 CO 0.10 -0.12 -0.04 0.28 0.00 0.00 0.00 179.25 179.46 1qic h VAL 113 N 0.00 1.51 -0.88 0.00 2.07 -1.47 -2.60 116.25 114.88 1qic h VAL 113 Ca 0.05 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1qic h VAL 113 Cb 0.19 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1qic h VAL 113 CO -0.00 0.41 0.58 0.44 0.02 0.00 0.00 177.57 179.02 1qic h ASP 114 N -0.58 1.02 -0.43 0.57 3.32 -1.15 -2.25 116.42 116.92 1qic h ASP 114 Ca -0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1qic h ASP 114 Cb 0.69 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1qic h ASP 114 CO 0.01 0.75 -0.01 0.28 -1.72 0.00 0.00 179.24 178.54 1qic h SER 115 N 1.20 0.76 -0.81 6.45 0.02 -1.29 0.12 113.55 119.99 1qic h SER 115 Ca 0.32 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1qic h SER 115 Cb -0.13 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.17 1qic h SER 115 CO -0.07 0.89 0.50 0.00 -1.14 0.00 0.00 176.83 177.01 1qic h ALA 116 N 0.89 1.03 -0.06 3.77 0.00 -1.14 0.87 119.26 124.62 1qic h ALA 116 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qic h ALA 116 Cb 0.51 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1qic h ALA 116 CO 0.02 0.49 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 1qic h VAL 117 N 1.11 1.32 -0.48 0.00 2.07 -1.22 -0.98 116.25 118.06 1qic h VAL 117 Ca 0.29 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1qic h VAL 117 Cb -0.06 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1qic h VAL 117 CO -0.06 0.27 0.18 -0.33 0.02 0.00 0.00 177.57 177.66 1qic h GLU 118 N -0.25 0.72 -0.08 1.57 5.08 -0.83 0.46 114.58 121.26 1qic h GLU 118 Ca 0.01 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1qic h GLU 118 Cb 0.45 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1qic h GLU 118 CO 0.01 0.66 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.17 1qic h LYS 119 N 0.64 0.14 -0.17 2.33 3.64 -0.84 0.11 116.57 122.41 1qic h LYS 119 Ca 0.16 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 1qic h LYS 119 Cb 0.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1qic h LYS 119 CO -0.01 0.41 -0.71 0.00 -2.27 0.00 0.00 179.45 176.88 1qic h ALA 120 N 1.59 0.43 -0.09 5.00 0.00 -0.53 -2.98 119.26 122.68 1qic h ALA 120 Ca 0.02 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.15 1qic h ALA 120 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1qic h ALA 120 CO 0.04 0.70 -0.78 -0.07 0.00 0.00 0.00 179.25 179.14 1qic h LEU 121 N 0.51 0.66 -1.71 0.00 3.38 -0.63 -3.21 115.31 114.31 1qic h LEU 121 Ca -0.03 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1qic h LEU 121 Cb 1.31 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1qic h LEU 121 CO 0.14 1.21 -0.16 0.50 0.09 0.00 0.00 178.44 180.22 1qic h LYS 122 N 0.37 0.00 -0.33 1.13 1.63 -0.98 -0.98 116.57 117.40 1qic h LYS 122 Ca -0.05 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1qic h LYS 122 Cb 1.38 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.00 1qic h LYS 122 CO 0.14 0.16 -0.03 -0.39 -3.45 0.00 0.00 179.45 175.88 1qic h VAL 123 N 0.00 1.21 0.10 2.00 -1.51 -1.52 -1.47 116.25 115.05 1qic h VAL 123 Ca -0.00 -0.85 -0.31 0.00 -1.23 0.00 0.00 66.70 64.31 1qic h VAL 123 Cb 0.30 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 1qic h VAL 123 CO 0.02 0.29 -1.59 -0.50 -1.23 0.00 0.00 177.57 174.56 1qic h TRP 124 N 0.50 0.39 -0.12 5.19 4.06 -1.59 -3.33 115.95 121.06 1qic h TRP 124 Ca 0.10 -0.28 -0.02 0.00 2.06 0.00 0.00 58.89 60.75 1qic h TRP 124 Cb 0.37 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 1qic h TRP 124 CO 0.01 1.37 -0.01 1.49 -3.56 0.00 0.00 178.44 177.74 1qic h GLU 125 N 0.06 0.16 -0.17 0.49 4.81 -0.95 -2.51 114.58 116.47 1qic h GLU 125 Ca -0.26 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.79 1qic h GLU 125 Cb 2.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 1qic h GLU 125 CO 0.14 0.19 -0.57 0.93 -0.73 0.00 0.00 179.01 178.97 1qic h GLU 126 N 0.16 0.54 -0.67 1.92 5.08 -1.38 -3.28 114.58 116.96 1qic h GLU 126 Ca 0.04 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1qic h GLU 126 Cb 0.13 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1qic h GLU 126 CO 0.00 0.96 0.00 1.33 -1.00 0.00 0.00 179.01 180.31 1qic n VAL 127 N -3.94 0.97 -3.89 3.13 0.24 -0.97 -4.83 118.33 109.04 1qic n VAL 127 Ca -0.03 -0.91 -0.09 0.00 -2.04 0.00 0.00 64.34 61.27 1qic n VAL 127 Cb 0.62 0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 1qic n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1qic s THR 128 N -1.18 0.01 -2.00 3.34 -4.23 -1.07 -4.25 115.64 106.25 1qic s THR 128 Ca 0.45 -1.13 0.16 0.00 -1.18 0.00 0.00 61.69 59.99 1qic s THR 128 Cb 0.24 -1.96 0.45 0.00 1.34 0.00 0.00 72.50 72.56 1qic s THR 128 CO 0.30 -0.04 1.40 -2.65 -0.54 0.00 0.00 174.62 173.08 1qic n PRO 129 N -0.39 0.68 -1.90 3.99 -0.02 -1.26 -4.55 135.00 131.56 1qic n PRO 129 Ca -0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.02 1qic n PRO 129 Cb 0.61 -1.36 -0.02 0.00 -0.02 0.00 0.00 33.50 32.71 1qic n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qic s LEU 130 N -1.72 4.37 -0.05 2.45 1.02 -1.25 -4.72 118.68 118.77 1qic s LEU 130 Ca 0.23 2.81 0.01 0.00 0.02 0.00 0.00 54.13 57.20 1qic s LEU 130 Cb 0.11 -3.63 0.02 0.00 0.02 0.00 0.00 46.19 42.71 1qic s LEU 130 CO 0.18 -0.81 -0.05 -0.89 0.02 0.00 0.00 176.35 174.81 1qic s THR 131 N 0.01 0.57 0.07 5.49 2.01 0.66 -4.56 115.64 119.89 1qic s THR 131 Ca 0.61 -0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.52 1qic s THR 131 Cb -0.45 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1qic s THR 131 CO 0.45 0.24 0.02 -0.36 -0.69 0.00 0.00 174.62 174.29 1qic s PHE 132 N 0.99 3.07 -0.03 4.92 0.08 -1.25 -0.55 117.98 125.21 1qic s PHE 132 Ca -0.10 0.03 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 1qic s PHE 132 Cb -0.14 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1qic s PHE 132 CO -0.00 0.49 0.03 0.45 -0.10 0.00 0.00 175.22 176.09 1qic s SER 133 N -2.19 0.45 0.23 1.36 0.15 -0.66 -4.97 113.70 108.07 1qic s SER 133 Ca 0.26 0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.65 1qic s SER 133 Cb -0.12 -0.12 -0.09 0.00 -1.71 0.00 0.00 66.02 63.98 1qic s SER 133 CO 0.18 -0.16 1.24 -0.60 1.20 0.00 0.00 173.24 175.10 1qic s ARG 134 N 1.39 4.46 -0.06 5.44 6.06 -1.26 -1.84 118.95 133.13 1qic s ARG 134 Ca -0.05 1.98 0.04 0.00 -2.50 0.00 0.00 55.73 55.20 1qic s ARG 134 Cb -0.13 -3.19 0.00 0.00 0.06 0.00 0.00 34.95 31.70 1qic s ARG 134 CO -0.03 -0.11 -0.17 -0.51 -2.50 0.00 0.00 175.30 171.98 1qic s LEU 135 N -0.66 1.87 0.00 -0.88 1.02 0.08 -4.91 118.68 115.20 1qic s LEU 135 Ca 0.52 -0.39 0.19 0.00 0.02 0.00 0.00 54.13 54.47 1qic s LEU 135 Cb -0.35 -1.04 -0.18 0.00 0.02 0.00 0.00 46.19 44.63 1qic s LEU 135 CO 0.41 0.12 0.83 -1.22 0.02 0.00 0.00 176.35 176.51 1qic n TYR 136 N 3.44 0.00 -4.19 0.29 4.02 -1.26 -4.33 117.16 115.13 1qic n TYR 136 Ca -0.20 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.58 1qic n TYR 136 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.74 1qic n TYR 136 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1qic s GLU 137 N -2.73 0.94 2.82 -0.72 0.41 -1.26 -5.06 118.70 113.10 1qic s GLU 137 Ca 0.08 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 1qic s GLU 137 Cb 0.15 -0.12 0.00 0.00 -1.78 0.00 0.00 34.13 32.37 1qic s GLU 137 CO 0.75 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.82 1qic n GLY 138 N -0.12 0.57 3.72 -1.39 0.00 -1.26 -4.79 105.19 101.91 1qic n GLY 138 Ca -0.09 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1qic n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qic s GLU 139 N 0.00 4.43 0.30 1.61 2.56 -1.26 -5.04 118.70 121.31 1qic s GLU 139 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 54.97 55.95 1qic s GLU 139 Cb 0.00 -3.44 -0.06 0.00 2.00 0.00 0.00 34.13 32.64 1qic s GLU 139 CO 0.00 0.09 -0.15 0.00 -0.56 0.00 0.00 175.26 174.64 1qic s ALA 140 N 0.70 2.79 0.26 6.30 0.00 -1.26 -5.04 121.76 125.50 1qic s ALA 140 Ca 0.37 -1.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 1qic s ALA 140 Cb -0.18 -0.16 0.33 0.00 0.00 0.00 0.00 23.12 23.12 1qic s ALA 140 CO 0.18 0.18 1.78 -0.44 0.00 0.00 0.00 175.76 177.47 1qic h ASP 141 N 2.19 0.81 -3.60 0.00 3.32 -1.18 -3.38 116.42 114.59 1qic h ASP 141 Ca -0.41 -0.17 -0.65 0.00 0.02 0.00 0.00 57.03 55.83 1qic h ASP 141 Cb 1.25 -0.21 -0.40 0.00 0.22 0.00 0.00 39.33 40.19 1qic h ASP 141 CO 0.64 0.83 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.63 1qic s ILE 142 N -5.13 2.02 -0.73 0.35 1.01 -0.65 -4.32 121.20 113.76 1qic s ILE 142 Ca -0.10 -2.15 -0.22 0.00 0.00 0.00 0.00 60.65 58.19 1qic s ILE 142 Cb 0.15 -2.49 0.08 0.00 0.01 0.00 0.00 42.46 40.22 1qic s ILE 142 CO 0.81 -0.59 1.01 -0.04 0.00 0.00 0.00 174.94 176.13 1qic s MET 143 N 1.04 3.23 0.01 2.79 -1.94 -1.26 -2.20 119.30 120.97 1qic s MET 143 Ca 0.10 -1.06 -0.23 0.00 -1.71 0.00 0.00 55.69 52.78 1qic s MET 143 Cb -0.19 -4.42 -0.05 0.00 2.01 0.00 0.00 34.83 32.18 1qic s MET 143 CO -0.11 -1.82 0.71 0.42 -0.01 0.00 0.00 175.02 174.21 1qic s ILE 144 N 3.76 4.83 0.17 2.53 1.01 -0.79 -2.70 121.20 130.01 1qic s ILE 144 Ca 0.25 1.49 -0.23 0.00 0.00 0.00 0.00 60.65 62.16 1qic s ILE 144 Cb -0.14 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.34 1qic s ILE 144 CO 0.05 0.36 0.66 -0.94 0.00 0.00 0.00 174.94 175.07 1qic s SER 145 N 0.06 -0.47 0.04 3.58 1.04 -0.75 -0.62 113.70 116.57 1qic s SER 145 Ca 0.36 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.67 1qic s SER 145 Cb -0.19 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1qic s SER 145 CO 0.21 -1.03 0.01 -0.36 0.98 0.00 0.00 173.24 173.05 1qic s PHE 146 N -3.72 3.05 -0.04 5.02 0.40 -1.26 -0.96 117.98 120.46 1qic s PHE 146 Ca 0.04 0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.12 1qic s PHE 146 Cb -0.02 -1.62 0.11 0.00 0.51 0.00 0.00 43.02 42.00 1qic s PHE 146 CO -0.08 0.47 0.91 0.00 0.70 0.00 0.00 175.22 177.22 1qic s ALA 147 N -1.18 -1.85 0.13 5.36 0.00 -0.43 -4.91 121.76 118.88 1qic s ALA 147 Ca 0.22 1.15 0.09 0.00 0.00 0.00 0.00 51.96 53.42 1qic s ALA 147 Cb -0.12 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1qic s ALA 147 CO 0.14 -0.60 -0.18 0.14 0.00 0.00 0.00 175.76 175.26 1qic s VAL 148 N -2.64 2.80 0.00 0.00 -7.23 -1.26 -1.11 120.40 110.96 1qic s VAL 148 Ca 0.03 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1qic s VAL 148 Cb -0.01 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1qic s VAL 148 CO -0.06 0.06 0.00 0.54 -0.31 0.00 0.00 175.10 175.33 1qic n ARG 149 N 0.69 0.00 -2.12 4.82 5.12 -1.26 -4.40 116.66 119.52 1qic n ARG 149 Ca -0.15 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.36 1qic n ARG 149 Cb 0.53 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.81 1qic n ARG 149 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1qic s GLU 150 N 0.00 4.35 -0.08 5.56 -1.05 -1.26 -1.12 118.70 125.10 1qic s GLU 150 Ca 0.00 2.19 0.06 0.00 -0.15 0.00 0.00 54.97 57.07 1qic s GLU 150 Cb 0.00 -3.11 0.14 0.00 -0.44 0.00 0.00 34.13 30.72 1qic s GLU 150 CO 0.00 -0.24 1.14 -2.39 0.95 0.00 0.00 175.26 174.71 1qic n HIS 151 N 1.53 -0.43 0.00 4.83 1.44 -1.26 -4.96 115.22 116.36 1qic n HIS 151 Ca 0.03 -0.81 0.00 0.00 -2.01 0.00 0.00 57.72 54.92 1qic n HIS 151 Cb 0.42 0.67 0.00 0.00 0.12 0.00 0.00 29.99 31.20 1qic n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1qic n GLY 152 N -0.32 2.52 0.00 -1.39 0.00 -1.26 -5.07 105.19 99.66 1qic n GLY 152 Ca -0.22 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1qic n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qic n ASP 153 N 0.23 -0.00 -0.45 1.61 5.68 -1.26 -4.98 116.55 117.39 1qic n ASP 153 Ca 0.00 -0.01 0.13 0.00 -0.50 0.00 0.00 54.79 54.41 1qic n ASP 153 Cb 0.00 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 40.49 1qic n ASP 153 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1qic n PHE 154 N -0.13 0.07 -3.73 2.11 -1.74 -1.26 -4.73 117.46 108.05 1qic n PHE 154 Ca 0.00 -0.04 -0.30 0.00 -0.56 0.00 0.00 57.45 56.55 1qic n PHE 154 Cb 0.00 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 40.85 1qic n PHE 154 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 1qic s TYR 155 N -1.93 1.72 0.88 2.97 2.02 -1.26 -5.13 117.35 116.62 1qic s TYR 155 Ca 0.36 -1.75 -0.12 0.00 -0.37 0.00 0.00 57.07 55.20 1qic s TYR 155 Cb 0.19 -1.72 0.12 0.00 -0.40 0.00 0.00 41.96 40.15 1qic s TYR 155 CO 0.31 -0.88 1.09 -2.14 -1.57 0.00 0.00 175.55 172.36 1qic s PRO 156 N 1.60 1.40 0.19 -1.71 0.02 -1.26 -4.87 135.00 130.37 1qic s PRO 156 Ca 0.10 0.76 0.00 0.00 0.02 0.00 0.00 61.00 61.88 1qic s PRO 156 Cb -0.17 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1qic s PRO 156 CO -0.25 -2.13 0.37 -0.06 -0.33 0.00 0.00 177.00 174.60 1qic s PHE 157 N -2.99 3.48 -0.29 6.54 0.08 -0.27 -4.94 117.98 119.59 1qic s PHE 157 Ca 0.63 0.29 0.11 0.00 0.12 0.00 0.00 56.93 58.08 1qic s PHE 157 Cb -0.17 -1.81 0.72 0.00 -0.57 0.00 0.00 43.02 41.19 1qic s PHE 157 CO 0.56 0.41 1.74 -0.40 -0.10 0.00 0.00 175.22 177.43 1qic n ASP 158 N -0.65 4.73 0.00 1.36 5.68 -1.26 -3.98 116.55 122.44 1qic n ASP 158 Ca -0.05 -3.19 0.00 0.00 -0.50 0.00 0.00 54.79 51.04 1qic n ASP 158 Cb 0.54 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1qic n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qic n GLY 159 N -0.14 -0.66 3.74 6.12 0.00 -1.26 -4.86 105.19 108.13 1qic n GLY 159 Ca 0.36 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1qic n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1qic s PRO 160 N 0.00 4.19 0.04 1.61 0.02 -1.26 -4.75 135.00 134.86 1qic s PRO 160 Ca 0.00 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1qic s PRO 160 Cb 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1qic s PRO 160 CO 0.00 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 1qic n GLY 161 N 2.51 -1.88 7.00 0.52 0.00 -1.26 -5.00 105.19 107.08 1qic n GLY 161 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1qic n GLY 161 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qic n ASN 162 N -2.42 0.00 -4.55 1.61 4.05 -1.26 -4.69 115.26 108.00 1qic n ASN 162 Ca -0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.65 1qic n ASN 162 Cb 0.06 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.04 1qic n ASN 162 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1qic s VAL 163 N 0.00 3.12 0.31 3.44 1.01 -1.26 -4.81 120.40 122.20 1qic s VAL 163 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1qic s VAL 163 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1qic s VAL 163 CO 0.00 -0.29 1.68 -0.07 0.00 0.00 0.00 175.10 176.43 1qic h LEU 164 N 18.31 0.00 0.00 3.92 3.38 -1.95 -3.43 115.31 135.54 1qic h LEU 164 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1qic h LEU 164 Cb 1.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1qic h LEU 164 CO 1.16 0.54 0.00 0.00 0.09 0.00 0.00 178.44 180.23 1qic n ALA 165 N -2.44 0.00 0.00 1.53 0.00 -1.26 -1.23 120.51 117.11 1qic n ALA 165 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1qic n ALA 165 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1qic n ALA 165 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1qic n HIS 166 N 0.00 0.00 -4.11 0.00 1.44 -0.98 -4.97 115.22 106.60 1qic n HIS 166 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1qic n HIS 166 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1qic n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qic s ALA 167 N -2.00 0.70 0.01 1.59 0.00 -1.26 -2.10 121.76 118.71 1qic s ALA 167 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1qic s ALA 167 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1qic s ALA 167 CO 0.00 -0.24 0.16 0.71 0.00 0.00 0.00 175.76 176.39 1qic s TYR 168 N -3.21 3.47 0.99 0.00 2.02 -0.98 -4.82 117.35 114.82 1qic s TYR 168 Ca 0.05 0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.92 1qic s TYR 168 Cb 0.03 -1.78 0.19 0.00 -0.40 0.00 0.00 41.96 39.99 1qic s TYR 168 CO -0.05 0.61 1.09 0.00 -1.57 0.00 0.00 175.55 175.63 1qic s ALA 169 N -1.34 0.85 0.37 3.71 0.00 -1.26 -2.03 121.76 122.05 1qic s ALA 169 Ca 0.28 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 1qic s ALA 169 Cb -0.13 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.54 1qic s ALA 169 CO 0.20 -3.03 1.00 -2.30 0.00 0.00 0.00 175.76 171.63 1qic n PRO 170 N -4.39 1.36 -3.89 0.00 -0.02 -1.23 -1.90 135.00 124.94 1qic n PRO 170 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1qic n PRO 170 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1qic n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qic n GLY 171 N 1.20 -1.17 3.96 -1.23 0.00 -1.26 -4.65 105.19 102.05 1qic n GLY 171 Ca 0.09 -1.23 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1qic n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qic s PRO 172 N -2.00 1.58 0.86 1.61 0.04 -1.26 -4.61 135.00 131.22 1qic s PRO 172 Ca 0.00 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.28 1qic s PRO 172 Cb 0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1qic s PRO 172 CO 0.00 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1qic n GLY 173 N -3.04 2.36 0.30 0.56 0.00 -1.26 -0.88 105.19 103.23 1qic n GLY 173 Ca 0.13 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.58 1qic n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qic h ILE 174 N 0.00 0.76 -3.95 -0.61 6.09 -1.97 -3.44 117.51 114.38 1qic h ILE 174 Ca 0.00 0.00 -0.53 0.00 -1.37 0.00 0.00 64.86 62.96 1qic h ILE 174 Cb 0.00 0.93 0.09 0.00 0.47 0.00 0.00 36.82 38.32 1qic h ILE 174 CO 0.00 0.00 0.66 0.20 -3.07 0.00 0.00 178.15 175.94 1qic s ASN 175 N -6.50 6.22 0.00 2.19 0.01 -0.06 -2.50 114.94 114.31 1qic s ASN 175 Ca -0.05 2.78 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 1qic s ASN 175 Cb 0.17 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.18 1qic s ASN 175 CO 0.63 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.90 1qic n GLY 176 N 0.63 2.31 3.79 0.66 0.00 -0.80 -4.48 105.19 107.30 1qic n GLY 176 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1qic n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qic s ASP 177 N -2.34 6.05 -0.13 1.61 1.11 -1.04 -4.39 116.67 117.54 1qic s ASP 177 Ca 0.00 2.05 -0.00 0.00 0.18 0.00 0.00 52.55 54.77 1qic s ASP 177 Cb 0.00 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.44 1qic s ASP 177 CO 0.00 -0.99 -0.10 0.00 1.18 0.00 0.00 175.17 175.26 1qic s ALA 178 N -1.88 1.53 -0.06 5.23 0.00 -1.10 -2.32 121.76 123.16 1qic s ALA 178 Ca 0.70 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1qic s ALA 178 Cb -0.20 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1qic s ALA 178 CO 0.23 -0.41 -0.22 -1.01 0.00 0.00 0.00 175.76 174.36 1qic s HIS 179 N 1.63 2.52 -0.14 0.00 3.76 -0.89 -1.80 115.29 120.37 1qic s HIS 179 Ca 0.05 -0.57 -0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1qic s HIS 179 Cb -0.13 -1.62 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 1qic s HIS 179 CO -0.09 -0.12 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.53 1qic s PHE 180 N -0.26 2.91 -0.34 1.40 0.08 -0.13 -2.31 117.98 119.32 1qic s PHE 180 Ca -0.00 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.29 1qic s PHE 180 Cb -0.13 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 1qic s PHE 180 CO 0.03 -0.11 1.58 0.34 -0.10 0.00 0.00 175.22 176.96 1qic s ASP 181 N 0.31 6.21 0.00 1.36 -1.08 -0.37 -1.32 116.67 121.78 1qic s ASP 181 Ca -0.07 1.18 0.00 0.00 -0.52 0.00 0.00 52.55 53.14 1qic s ASP 181 Cb -0.15 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1qic s ASP 181 CO 0.04 -1.47 0.73 -0.67 0.52 0.00 0.00 175.17 174.32 1qic n ASP 182 N 9.19 1.90 -0.26 -0.34 -0.08 -0.27 -2.65 116.55 124.04 1qic n ASP 182 Ca 0.19 -2.00 0.11 0.00 -1.51 0.00 0.00 54.79 51.58 1qic n ASP 182 Cb 0.47 -0.50 -0.02 0.00 2.34 0.00 0.00 41.12 43.41 1qic n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1qic n ASP 183 N 0.23 1.49 -4.97 1.67 8.00 -1.26 -4.91 116.55 116.80 1qic n ASP 183 Ca 0.00 -1.22 -0.19 0.00 0.71 0.00 0.00 54.79 54.09 1qic n ASP 183 Cb 0.36 0.66 0.03 0.00 -0.02 0.00 0.00 41.12 42.16 1qic n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1qic s GLU 184 N -2.72 2.57 -0.41 -1.24 0.41 -1.08 -4.36 118.70 111.87 1qic s GLU 184 Ca 0.14 -1.13 -0.07 0.00 -0.41 0.00 0.00 54.97 53.50 1qic s GLU 184 Cb 0.17 -2.62 0.08 0.00 -1.78 0.00 0.00 34.13 29.99 1qic s GLU 184 CO 0.70 -0.60 0.23 -0.65 -0.49 0.00 0.00 175.26 174.45 1qic s GLN 185 N -4.60 2.48 -0.05 1.61 -0.21 -1.26 -5.01 119.66 112.63 1qic s GLN 185 Ca 0.58 -1.51 -0.30 0.00 0.02 0.00 0.00 55.36 54.14 1qic s GLN 185 Cb -0.09 -3.69 -0.03 0.00 1.00 0.00 0.00 33.01 30.20 1qic s GLN 185 CO 0.37 -0.95 1.16 -1.58 -2.12 0.00 0.00 175.29 172.17 1qic s TRP 186 N 1.36 3.29 0.10 0.91 0.52 -1.26 -0.69 118.94 123.17 1qic s TRP 186 Ca 0.03 1.30 0.05 0.00 0.02 0.00 0.00 56.10 57.50 1qic s TRP 186 Cb -0.23 -3.37 -0.04 0.00 -1.15 0.00 0.00 33.47 28.68 1qic s TRP 186 CO 0.01 -1.09 -0.12 0.95 0.02 0.00 0.00 176.95 176.71 1qic s THR 187 N 1.99 1.08 -0.12 2.01 -4.23 -0.52 -4.46 115.64 111.39 1qic s THR 187 Ca 0.55 -1.61 0.14 0.00 -1.18 0.00 0.00 61.69 59.60 1qic s THR 187 Cb -0.24 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.23 1qic s THR 187 CO 0.22 -0.46 1.30 0.11 -0.54 0.00 0.00 174.62 175.25 1qic h LYS 188 N 3.67 0.00 0.00 3.99 1.79 -1.96 -2.96 116.57 121.10 1qic h LYS 188 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1qic h LYS 188 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1qic h LYS 188 CO 0.50 0.51 0.00 -0.40 -1.08 0.00 0.00 179.45 178.98 1qic n ASP 189 N -3.17 0.00 -0.10 0.86 5.75 -1.26 -4.98 116.55 113.64 1qic n ASP 189 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.78 1qic n ASP 189 Cb 0.78 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.89 1qic n ASP 189 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1qic n THR 190 N 0.00 0.69 0.27 2.12 5.66 -1.26 -4.57 114.28 117.18 1qic n THR 190 Ca 0.00 -0.84 0.13 0.00 -3.05 0.00 0.00 64.05 60.29 1qic n THR 190 Cb 0.00 0.67 0.75 0.00 -1.55 0.00 0.00 70.33 70.20 1qic n THR 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qic h THR 191 N 0.37 0.52 0.00 1.09 1.03 -1.96 -3.46 112.91 110.51 1qic h THR 191 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 1qic h THR 191 Cb 0.40 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1qic h THR 191 CO 0.00 0.10 0.00 0.61 -0.01 0.00 0.00 175.52 176.22 1qic n GLY 192 N -0.70 5.27 3.57 2.99 0.00 -1.26 -5.08 105.19 109.98 1qic n GLY 192 Ca -0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1qic n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qic s THR 193 N 2.33 4.94 -0.19 2.61 2.01 0.14 -4.85 115.64 122.62 1qic s THR 193 Ca 0.00 0.52 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 1qic s THR 193 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1qic s THR 193 CO 0.00 -0.26 1.94 0.21 -0.69 0.00 0.00 174.62 175.82 1qic s ASN 194 N 1.76 5.96 0.17 3.53 3.04 -1.26 -1.45 114.94 126.70 1qic s ASN 194 Ca 0.22 1.86 -0.14 0.00 0.04 0.00 0.00 52.86 54.84 1qic s ASN 194 Cb -0.15 -2.52 0.09 0.00 -1.54 0.00 0.00 41.25 37.13 1qic s ASN 194 CO 0.14 -1.56 1.79 0.25 -3.04 0.00 0.00 177.10 174.68 1qic h LEU 195 N 13.11 0.39 -0.14 3.21 6.46 -1.87 -2.22 115.31 134.25 1qic h LEU 195 Ca -0.39 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1qic h LEU 195 Cb 1.20 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1qic h LEU 195 CO 0.98 0.28 0.05 0.15 -0.62 0.00 0.00 178.44 179.28 1qic h PHE 196 N 0.51 0.10 -0.40 1.25 3.57 -1.83 0.15 116.94 120.29 1qic h PHE 196 Ca 0.20 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1qic h PHE 196 Cb 0.07 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1qic h PHE 196 CO -0.09 0.05 0.13 -0.07 -2.23 0.00 0.00 178.31 176.10 1qic h LEU 197 N 0.13 0.12 -0.20 0.59 4.07 -1.86 -0.27 115.31 117.88 1qic h LEU 197 Ca 0.06 0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.91 1qic h LEU 197 Cb 0.03 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1qic h LEU 197 CO -0.06 0.10 -0.51 0.58 -1.08 0.00 0.00 178.44 177.48 1qic h VAL 198 N 0.28 1.31 -0.41 1.22 2.07 -1.28 -2.85 116.25 116.59 1qic h VAL 198 Ca 0.18 -1.73 0.05 0.00 0.82 0.00 0.00 66.70 66.02 1qic h VAL 198 Cb 0.18 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1qic h VAL 198 CO -0.20 0.54 0.15 0.00 0.02 0.00 0.00 177.57 178.08 1qic h ALA 199 N 0.59 0.49 -0.85 1.67 0.00 -0.43 0.14 119.26 120.87 1qic h ALA 199 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1qic h ALA 199 Cb 1.12 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1qic h ALA 199 CO 0.11 -0.24 0.54 0.00 0.00 0.00 0.00 179.25 179.66 1qic h ALA 200 N 1.26 1.14 -0.26 0.00 0.00 -1.08 -0.15 119.26 120.17 1qic h ALA 200 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1qic h ALA 200 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1qic h ALA 200 CO -0.19 0.34 0.13 1.25 0.00 0.00 0.00 179.25 180.78 1qic h HIS 201 N 1.02 0.37 -0.64 0.00 6.17 -1.01 -2.35 115.15 118.71 1qic h HIS 201 Ca 0.35 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.38 1qic h HIS 201 Cb 0.07 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 29.85 1qic h HIS 201 CO -0.03 0.35 0.27 0.93 0.71 0.00 0.00 177.93 180.16 1qic h GLU 202 N 0.29 0.95 -0.43 5.26 4.39 -0.06 -1.77 114.58 123.21 1qic h GLU 202 Ca 0.09 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1qic h GLU 202 Cb 0.11 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1qic h GLU 202 CO -0.01 0.79 0.24 0.82 -1.16 0.00 0.00 179.01 179.69 1qic h ILE 203 N 0.90 1.13 -0.68 3.13 1.08 -0.93 -0.16 117.51 121.97 1qic h ILE 203 Ca 0.22 -0.31 0.10 0.00 -0.39 0.00 0.00 64.86 64.47 1qic h ILE 203 Cb 0.18 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 1qic h ILE 203 CO -0.02 0.14 0.45 1.23 -0.69 0.00 0.00 178.15 179.26 1qic h GLY 204 N 0.65 0.78 0.78 5.37 0.00 -0.77 -0.50 103.07 109.38 1qic h GLY 204 Ca 0.15 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 47.07 1qic h GLY 204 CO -0.03 0.14 -0.79 0.45 0.00 0.00 0.00 176.54 176.30 1qic h HIS 205 N 0.55 0.62 -0.06 5.60 3.86 -0.99 0.14 115.15 124.88 1qic h HIS 205 Ca 0.32 -0.40 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1qic h HIS 205 Cb 0.50 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 1qic h HIS 205 CO -0.00 1.27 0.09 0.77 0.86 0.00 0.00 177.93 180.92 1qic h SER 206 N -0.22 0.00 0.78 2.45 0.02 -0.38 0.72 113.55 116.92 1qic h SER 206 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1qic h SER 206 Cb 1.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1qic h SER 206 CO 0.15 0.00 -1.10 0.18 -1.14 0.00 0.00 176.83 174.92 1qic n LEU 207 N -3.55 0.69 0.00 5.07 4.77 -0.28 -3.54 117.00 120.17 1qic n LEU 207 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1qic n LEU 207 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1qic n LEU 207 CO 0.24 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1qic n GLY 208 N 1.23 1.66 3.88 -0.72 0.00 0.24 -4.50 105.19 106.98 1qic n GLY 208 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1qic n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qic s LEU 209 N 0.00 4.40 0.00 0.99 1.43 0.48 -4.90 118.68 121.08 1qic s LEU 209 Ca 0.00 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1qic s LEU 209 Cb 0.00 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1qic s LEU 209 CO 0.00 0.40 0.00 0.33 0.23 0.00 0.00 176.35 177.31 1qic n PHE 210 N 1.96 -1.77 -2.59 0.29 7.35 -1.26 -3.97 117.46 117.47 1qic n PHE 210 Ca -0.20 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.10 1qic n PHE 210 Cb 0.55 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.33 1qic n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1qic s HIS 211 N 1.32 3.64 0.47 -5.13 3.76 -1.26 -4.88 115.29 113.22 1qic s HIS 211 Ca 0.00 1.76 0.04 0.00 -0.15 0.00 0.00 55.06 56.71 1qic s HIS 211 Cb 0.00 -3.14 0.02 0.00 1.11 0.00 0.00 32.58 30.57 1qic s HIS 211 CO 0.00 -0.22 0.66 0.45 -0.85 0.00 0.00 174.74 174.78 1qic s SER 212 N -1.15 5.54 -0.05 1.40 0.15 -0.38 -4.99 113.70 114.21 1qic s SER 212 Ca 0.46 -0.12 0.17 0.00 0.70 0.00 0.00 55.95 57.16 1qic s SER 212 Cb -0.27 -0.93 -0.21 0.00 -1.71 0.00 0.00 66.02 62.90 1qic s SER 212 CO 0.35 -0.89 0.54 0.00 1.20 0.00 0.00 173.24 174.43 1qic n ALA 213 N -2.08 1.80 -1.71 5.45 0.00 -1.26 -4.53 120.51 118.19 1qic n ALA 213 Ca 0.06 -0.82 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 1qic n ALA 213 Cb 0.59 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1qic n ALA 213 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1qic s ASN 214 N -5.63 6.46 0.27 0.00 -0.87 -1.26 -4.90 114.94 109.01 1qic s ASN 214 Ca -0.06 2.65 -0.04 0.00 -1.57 0.00 0.00 52.86 53.84 1qic s ASN 214 Cb 0.08 -2.54 0.36 0.00 -0.02 0.00 0.00 41.25 39.14 1qic s ASN 214 CO 0.83 -1.03 1.92 0.71 -2.57 0.00 0.00 177.10 176.96 1qic h THR 215 N 5.48 1.23 -0.86 1.60 1.35 -2.02 -2.65 112.91 117.04 1qic h THR 215 Ca -0.48 -0.50 -0.56 0.00 -0.55 0.00 0.00 66.41 64.32 1qic h THR 215 Cb 1.23 0.04 -0.25 0.00 -1.73 0.00 0.00 68.15 67.44 1qic h THR 215 CO 0.94 0.24 0.72 -1.84 -0.25 0.00 0.00 175.52 175.34 1qic n GLU 216 N -4.37 2.38 -4.03 4.72 -0.00 -1.26 -4.91 120.64 113.16 1qic n GLU 216 Ca 0.09 -2.79 -0.27 0.00 -0.00 0.00 0.00 57.16 54.19 1qic n GLU 216 Cb 0.06 -2.09 -0.05 0.00 -0.00 0.00 0.00 31.44 29.36 1qic n GLU 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1qic s ALA 217 N -3.21 3.70 0.20 -1.84 0.00 -1.00 -4.63 121.76 114.98 1qic s ALA 217 Ca 0.55 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1qic s ALA 217 Cb 0.43 -1.51 0.14 0.00 0.00 0.00 0.00 23.12 22.19 1qic s ALA 217 CO 0.01 0.55 1.50 1.25 0.00 0.00 0.00 175.76 179.07 1qic h LEU 218 N 2.44 0.45 -2.53 0.00 7.12 -1.91 -2.99 115.31 117.90 1qic h LEU 218 Ca -0.48 -0.26 -0.12 0.00 0.13 0.00 0.00 57.88 57.15 1qic h LEU 218 Cb 1.19 -0.13 -0.07 0.00 -0.53 0.00 0.00 40.66 41.12 1qic h LEU 218 CO 0.65 0.96 0.15 0.23 -0.13 0.00 0.00 178.44 180.30 1qic n MET 219 N -3.89 2.17 -2.38 1.25 2.81 -1.26 -4.76 117.12 111.06 1qic n MET 219 Ca -0.03 -1.39 -0.39 0.00 -1.81 0.00 0.00 57.70 54.08 1qic n MET 219 Cb 0.64 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 1qic n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1qic s TYR 220 N -1.64 3.24 0.14 2.03 5.04 -1.13 -1.25 117.35 123.78 1qic s TYR 220 Ca 0.25 1.60 -0.20 0.00 -2.44 0.00 0.00 57.07 56.28 1qic s TYR 220 Cb 0.20 -3.34 0.02 0.00 0.35 0.00 0.00 41.96 39.19 1qic s TYR 220 CO 0.06 -1.02 1.67 -1.35 -1.34 0.00 0.00 175.55 173.57 1qic h PRO 221 N 3.00 -0.11 -6.22 4.97 0.11 -1.91 -3.43 132.00 128.42 1qic h PRO 221 Ca -0.48 0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.09 1qic h PRO 221 Cb 1.22 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1qic h PRO 221 CO 0.64 -0.07 0.16 -1.17 -0.21 0.00 0.00 178.00 177.34 1qic s LEU 222 N -10.48 4.39 -0.02 2.35 2.96 -1.26 -5.05 118.68 111.57 1qic s LEU 222 Ca -0.14 1.38 -0.27 0.00 -0.22 0.00 0.00 54.13 54.88 1qic s LEU 222 Cb 0.12 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 1qic s LEU 222 CO 0.69 -0.06 0.85 -0.47 -1.32 0.00 0.00 176.35 176.03 1qic s TYR 223 N 0.36 3.64 0.05 5.38 5.04 -1.26 -5.05 117.35 125.52 1qic s TYR 223 Ca 0.40 1.50 -0.07 0.00 -2.44 0.00 0.00 57.07 56.46 1qic s TYR 223 Cb -0.20 -2.96 -0.01 0.00 0.35 0.00 0.00 41.96 39.15 1qic s TYR 223 CO 0.22 0.07 0.14 -3.38 -1.34 0.00 0.00 175.55 171.26 1qic s HIS 224 N 0.77 0.17 0.00 4.97 -3.43 -1.26 -5.18 115.29 111.33 1qic s HIS 224 Ca 0.45 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1qic s HIS 224 Cb -0.20 -0.10 0.00 0.00 -1.43 0.00 0.00 32.58 30.85 1qic s HIS 224 CO 0.24 -0.43 0.00 0.45 -2.00 0.00 0.00 174.74 173.00 1qic n SER 225 N 0.49 0.00 -3.57 7.38 2.88 -1.26 -5.06 113.62 114.48 1qic n SER 225 Ca -0.18 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.22 1qic n SER 225 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.00 1qic n SER 225 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1qic s LEU 226 N 0.00 -0.12 -0.00 2.46 2.96 -1.26 -5.09 118.68 117.62 1qic s LEU 226 Ca 0.00 0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.90 1qic s LEU 226 Cb 0.00 2.16 -0.19 0.00 0.50 0.00 0.00 46.19 48.66 1qic s LEU 226 CO 0.00 -0.71 1.20 0.74 -1.32 0.00 0.00 176.35 176.25 1qic h THR 227 N 2.79 1.43 -3.33 3.68 2.02 -2.03 -3.39 112.91 114.08 1qic h THR 227 Ca -0.31 -1.61 -0.74 0.00 0.77 0.00 0.00 66.41 64.52 1qic h THR 227 Cb 1.21 2.29 -0.28 0.00 -1.74 0.00 0.00 68.15 69.64 1qic h THR 227 CO 0.41 0.45 -0.26 -1.81 0.37 0.00 0.00 175.52 174.68 1qic s ASP 228 N -6.23 5.99 0.61 4.18 1.11 -1.26 -4.90 116.67 116.18 1qic s ASP 228 Ca -0.15 -2.07 0.30 0.00 0.18 0.00 0.00 52.55 50.82 1qic s ASP 228 Cb 0.03 -2.09 1.66 0.00 1.07 0.00 0.00 42.92 43.58 1qic s ASP 228 CO 0.75 -0.71 2.02 -0.07 1.18 0.00 0.00 175.17 178.34 1qic h LEU 229 N 8.38 0.00 -0.53 1.23 -0.00 -1.99 0.24 115.31 122.65 1qic h LEU 229 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.55 1qic h LEU 229 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 1qic h LEU 229 CO 0.89 0.00 -0.72 0.00 -0.00 0.00 0.00 178.44 178.62 1qic h THR 230 N 0.00 1.48 0.00 0.22 1.03 -1.97 -3.21 112.91 110.46 1qic h THR 230 Ca 0.09 -2.48 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1qic h THR 230 Cb 0.69 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 1qic h THR 230 CO -0.00 0.70 0.00 -2.11 -0.01 0.00 0.00 175.52 174.10 1qic n ARG 231 N -3.64 0.61 -2.13 0.00 1.85 0.84 -4.87 116.66 109.31 1qic n ARG 231 Ca -0.01 0.02 -0.41 0.00 -1.00 0.00 0.00 57.85 56.46 1qic n ARG 231 Cb 0.71 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.60 1qic n ARG 231 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1qic s PHE 232 N -2.27 3.08 -0.03 2.89 5.36 -1.22 -5.03 117.98 120.76 1qic s PHE 232 Ca 0.32 1.41 -0.15 0.00 -0.96 0.00 0.00 56.93 57.55 1qic s PHE 232 Cb 0.18 -3.66 0.03 0.00 -0.34 0.00 0.00 43.02 39.22 1qic s PHE 232 CO 0.34 -1.83 0.33 1.03 -1.46 0.00 0.00 175.22 173.64 1qic s ARG 233 N -1.66 0.64 0.07 10.12 3.00 -1.26 -5.12 118.95 124.75 1qic s ARG 233 Ca 0.49 -0.06 -0.33 0.00 0.00 0.00 0.00 55.73 55.83 1qic s ARG 233 Cb -0.39 0.29 -0.12 0.00 0.00 0.00 0.00 34.95 34.72 1qic s ARG 233 CO 0.51 -0.17 1.76 1.28 0.00 0.00 0.00 175.30 178.68 1qic n LEU 234 N 1.52 3.51 -4.76 2.53 4.77 -1.26 -4.92 117.00 118.39 1qic n LEU 234 Ca -0.20 1.02 -0.37 0.00 -0.03 0.00 0.00 56.01 56.43 1qic n LEU 234 Cb 0.56 -1.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.22 1qic n LEU 234 CO 0.21 -0.07 0.86 -0.55 -1.33 0.00 0.00 177.39 176.51 1qic s SER 235 N 2.46 5.58 0.29 -1.43 0.15 -1.26 -4.84 113.70 114.65 1qic s SER 235 Ca 0.84 2.41 0.01 0.00 0.70 0.00 0.00 55.95 59.91 1qic s SER 235 Cb -0.62 -2.61 0.70 0.00 -1.71 0.00 0.00 66.02 61.78 1qic s SER 235 CO 0.42 -1.33 1.62 1.56 1.20 0.00 0.00 173.24 176.71 1qic h GLN 236 N 1.41 0.13 -0.69 5.44 1.08 -1.91 0.82 115.11 121.38 1qic h GLN 236 Ca -0.50 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 56.74 1qic h GLN 236 Cb 1.28 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.63 1qic h GLN 236 CO 0.57 0.09 0.41 0.22 -0.95 0.00 0.00 178.83 179.17 1qic h ASP 237 N 0.13 0.64 -0.56 1.46 3.58 -1.94 -2.06 116.42 117.68 1qic h ASP 237 Ca 0.55 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 58.00 1qic h ASP 237 Cb 1.12 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 1qic h ASP 237 CO -0.73 0.43 0.31 0.44 -2.88 0.00 0.00 179.24 176.81 1qic h ASP 238 N 0.77 0.71 0.32 2.28 3.32 -1.20 -1.07 116.42 121.56 1qic h ASP 238 Ca 0.30 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1qic h ASP 238 Cb 0.12 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1qic h ASP 238 CO -0.15 0.59 -0.15 0.40 -1.72 0.00 0.00 179.24 178.20 1qic h ILE 239 N 0.81 0.70 -0.85 0.35 1.08 -1.02 -0.98 117.51 117.60 1qic h ILE 239 Ca 0.21 -0.12 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 1qic h ILE 239 Cb 0.04 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 1qic h ILE 239 CO -0.03 0.03 0.54 0.78 -0.69 0.00 0.00 178.15 178.77 1qic h ASN 240 N -0.49 0.87 0.72 1.72 2.35 -1.12 -1.82 115.58 117.81 1qic h ASN 240 Ca -0.04 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1qic h ASN 240 Cb 0.37 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.56 1qic h ASN 240 CO 0.07 0.58 -0.34 1.23 -1.65 0.00 0.00 177.43 177.32 1qic h GLY 241 N 1.02 -1.00 1.49 2.83 0.00 -0.99 -1.73 103.07 104.69 1qic h GLY 241 Ca 0.36 0.37 0.06 0.00 0.00 0.00 0.00 47.33 48.12 1qic h GLY 241 CO -0.14 -0.36 0.19 1.19 0.00 0.00 0.00 176.54 177.42 1qic h ILE 242 N -1.09 0.60 0.00 2.60 6.09 -1.13 -1.61 117.51 122.97 1qic h ILE 242 Ca -0.10 0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 63.26 1qic h ILE 242 Cb 0.74 0.85 -0.02 0.00 0.47 0.00 0.00 36.82 38.86 1qic h ILE 242 CO 0.16 0.00 -0.90 1.56 -3.07 0.00 0.00 178.15 175.90 1qic h GLN 243 N 0.00 0.00 0.00 2.19 4.20 -1.28 -2.96 115.11 117.26 1qic h GLN 243 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1qic h GLN 243 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1qic h GLN 243 CO -0.00 0.45 -0.03 0.66 -0.67 0.00 0.00 178.83 179.24 1qic h SER 244 N 0.00 0.00 0.04 1.46 4.64 -0.33 0.98 113.55 120.33 1qic h SER 244 Ca -0.07 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.90 1qic h SER 244 Cb 1.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.53 1qic h SER 244 CO 0.06 0.03 -2.01 0.18 -0.87 0.00 0.00 176.83 174.22 1qic n LEU 245 N -3.17 2.35 -0.00 5.97 4.77 -1.22 -4.71 117.00 120.99 1qic n LEU 245 Ca -0.01 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1qic n LEU 245 Cb 0.24 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.33 1qic n LEU 245 CO 0.26 0.65 -0.26 -1.22 -1.33 0.00 0.00 177.39 175.50 1qic n TYR 246 N -3.86 0.00 0.00 -1.77 4.01 -1.12 -5.02 117.16 109.39 1qic n TYR 246 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1qic n TYR 246 Cb 0.90 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1qic n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qic n GLY 247 N 1.60 -1.15 3.87 2.72 0.00 0.34 -4.66 105.19 107.90 1qic n GLY 247 Ca 0.00 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1qic n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qic s PRO 248 N -1.23 3.66 0.00 1.61 0.04 -1.26 -4.27 135.00 133.55 1qic s PRO 248 Ca 0.00 0.70 0.17 0.00 0.04 0.00 0.00 61.00 61.91 1qic s PRO 248 Cb 0.00 -2.14 0.99 0.00 0.04 0.00 0.00 34.50 33.39 1qic s PRO 248 CO 0.00 -0.44 1.40 -0.35 0.04 0.00 0.00 177.00 177.64