#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 4.17 0.01 0.38 0.02 -1.26 -5.02 135.00 133.30 1qic s PRO 90 Ca 0.00 2.48 -0.28 0.00 0.02 0.00 0.00 61.00 63.22 1qic s PRO 90 Cb 0.00 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.60 1qic s PRO 90 CO 0.00 -0.46 0.74 -1.59 -0.33 0.00 0.00 177.00 175.37 1qic s LYS 91 N -1.81 1.01 0.23 5.54 -2.85 -1.26 -4.67 119.74 115.92 1qic s LYS 91 Ca 0.53 -0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 55.10 1qic s LYS 91 Cb -0.45 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 35.70 1qic s LYS 91 CO 0.59 -0.39 1.43 -1.58 0.10 0.00 0.00 175.35 175.50 1qic s TRP 92 N -2.35 3.07 -0.37 1.78 0.52 -1.26 -4.85 118.94 115.47 1qic s TRP 92 Ca -0.03 1.01 0.01 0.00 0.02 0.00 0.00 56.10 57.10 1qic s TRP 92 Cb -0.01 -3.80 0.36 0.00 -1.15 0.00 0.00 33.47 28.88 1qic s TRP 92 CO -0.02 -2.63 1.82 0.54 0.02 0.00 0.00 176.95 176.68 1qic n ARG 93 N 2.62 1.96 -3.64 4.98 1.74 -1.26 -4.82 116.66 118.24 1qic n ARG 93 Ca 0.08 -2.05 -0.05 0.00 -0.77 0.00 0.00 57.85 55.06 1qic n ARG 93 Cb 0.40 -1.80 -0.07 0.00 -1.02 0.00 0.00 32.46 29.97 1qic n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1qic s LYS 94 N -2.32 0.33 0.22 5.56 -2.85 -1.26 -5.06 119.74 114.36 1qic s LYS 94 Ca 0.40 0.44 0.26 0.00 -1.00 0.00 0.00 55.97 56.06 1qic s LYS 94 Cb 0.32 0.13 0.70 0.00 -2.06 0.00 0.00 37.83 36.93 1qic s LYS 94 CO 0.03 -0.05 1.70 1.79 0.10 0.00 0.00 175.35 178.92 1qic h THR 95 N 3.92 0.00 -3.64 3.79 1.35 -1.89 -3.43 112.91 113.01 1qic h THR 95 Ca -0.28 -0.53 -0.69 0.00 -0.55 0.00 0.00 66.41 64.36 1qic h THR 95 Cb 1.18 1.48 -0.27 0.00 -1.73 0.00 0.00 68.15 68.81 1qic h THR 95 CO 0.16 0.00 -0.60 -2.28 -0.25 0.00 0.00 175.52 172.54 1qic s HIS 96 N -3.12 3.21 0.12 4.73 5.65 -1.26 -0.96 115.29 123.67 1qic s HIS 96 Ca 0.10 -1.22 0.06 0.00 0.25 0.00 0.00 55.06 54.24 1qic s HIS 96 Cb 0.12 -2.29 -0.04 0.00 -1.18 0.00 0.00 32.58 29.19 1qic s HIS 96 CO 0.62 -0.67 0.01 -0.51 -0.65 0.00 0.00 174.74 173.55 1qic s LEU 97 N 1.45 3.46 0.00 8.88 1.43 -0.10 -4.97 118.68 128.83 1qic s LEU 97 Ca 0.00 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1qic s LEU 97 Cb -0.19 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1qic s LEU 97 CO 0.03 0.14 -0.18 0.42 0.23 0.00 0.00 176.35 176.99 1qic s THR 98 N -1.47 2.75 0.12 5.49 -4.23 -1.26 -1.68 115.64 115.35 1qic s THR 98 Ca 0.27 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 1qic s THR 98 Cb -0.11 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1qic s THR 98 CO 0.19 0.45 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.87 1qic s TYR 99 N -0.81 1.37 -0.09 3.99 1.13 -0.38 -0.53 117.35 122.03 1qic s TYR 99 Ca 0.13 -0.58 -0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1qic s TYR 99 Cb -0.10 -0.71 0.05 0.00 -1.10 0.00 0.00 41.96 40.09 1qic s TYR 99 CO 0.03 0.13 0.11 0.50 -2.51 0.00 0.00 175.55 173.81 1qic s ARG 100 N -2.77 0.01 -0.65 -3.49 3.52 -0.92 -0.53 118.95 114.12 1qic s ARG 100 Ca 0.09 0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 55.76 1qic s ARG 100 Cb -0.04 -0.75 0.01 0.00 -1.56 0.00 0.00 34.95 32.61 1qic s ARG 100 CO 0.03 -0.42 1.46 0.42 -0.81 0.00 0.00 175.30 175.98 1qic s ILE 101 N 2.22 3.65 -1.28 4.11 1.01 -1.26 -2.00 121.20 127.65 1qic s ILE 101 Ca 0.04 0.44 0.29 0.00 0.00 0.00 0.00 60.65 61.42 1qic s ILE 101 Cb -0.13 -4.53 0.36 0.00 0.01 0.00 0.00 42.46 38.17 1qic s ILE 101 CO -0.06 -1.41 1.91 0.52 0.00 0.00 0.00 174.94 175.90 1qic n VAL 102 N 6.73 0.00 -3.64 2.92 0.31 0.00 -4.92 118.33 119.74 1qic n VAL 102 Ca 0.10 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1qic n VAL 102 Cb 0.50 -0.35 -0.02 0.00 -0.91 0.00 0.00 33.84 33.06 1qic n VAL 102 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1qic s ASN 103 N -2.75 -0.02 0.23 4.52 2.20 -1.26 -5.01 114.94 112.86 1qic s ASN 103 Ca 0.22 0.00 0.11 0.00 -0.94 0.00 0.00 52.86 52.25 1qic s ASN 103 Cb 0.20 0.02 -0.05 0.00 -2.00 0.00 0.00 41.25 39.42 1qic s ASN 103 CO 0.51 -0.03 -0.17 -0.31 -2.94 0.00 0.00 177.10 174.16 1qic s TYR 104 N -2.01 2.41 0.20 1.54 1.51 -1.26 -4.41 117.35 115.33 1qic s TYR 104 Ca 0.12 -0.31 -0.15 0.00 -1.01 0.00 0.00 57.07 55.72 1qic s TYR 104 Cb -0.01 -1.12 -0.08 0.00 -0.11 0.00 0.00 41.96 40.65 1qic s TYR 104 CO -0.03 0.60 0.61 -0.08 -1.11 0.00 0.00 175.55 175.55 1qic s THR 105 N -2.08 4.79 0.17 -0.71 -1.32 -1.26 -4.93 115.64 110.30 1qic s THR 105 Ca 0.26 0.87 0.35 0.00 -1.21 0.00 0.00 61.69 61.97 1qic s THR 105 Cb -0.07 -3.72 0.40 0.00 -1.51 0.00 0.00 72.50 67.60 1qic s THR 105 CO 0.14 0.12 2.04 -0.65 -2.21 0.00 0.00 174.62 174.05 1qic h PRO 106 N 3.15 0.00 -0.50 7.08 0.11 -1.99 -3.26 132.00 136.59 1qic h PRO 106 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1qic h PRO 106 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1qic h PRO 106 CO 0.66 0.00 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.93 1qic h ASP 107 N 0.00 0.90 -2.62 -2.05 3.32 -1.94 -3.46 116.42 110.57 1qic h ASP 107 Ca 0.00 -0.27 -0.55 0.00 0.02 0.00 0.00 57.03 56.23 1qic h ASP 107 Cb 0.43 -0.24 -0.14 0.00 0.22 0.00 0.00 39.33 39.60 1qic h ASP 107 CO 0.00 1.00 -0.75 -0.76 -1.72 0.00 0.00 179.24 177.01 1qic s LEU 108 N -9.14 2.57 0.63 1.55 1.43 -1.23 -4.93 118.68 109.56 1qic s LEU 108 Ca -0.10 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 51.81 1qic s LEU 108 Cb 0.14 -0.94 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 1qic s LEU 108 CO 0.84 -0.04 1.13 -2.84 0.23 0.00 0.00 176.35 175.67 1qic s PRO 109 N -3.54 2.92 0.56 1.29 0.02 -1.26 -4.75 135.00 130.24 1qic s PRO 109 Ca 0.27 1.49 0.29 0.00 0.02 0.00 0.00 61.00 63.08 1qic s PRO 109 Cb -0.03 -1.96 1.46 0.00 0.02 0.00 0.00 34.50 33.99 1qic s PRO 109 CO 0.12 -1.17 1.89 0.87 -0.33 0.00 0.00 177.00 178.38 1qic h LYS 110 N 0.37 0.00 0.06 5.54 1.57 -2.00 -2.00 116.57 120.12 1qic h LYS 110 Ca -0.48 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1qic h LYS 110 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1qic h LYS 110 CO 0.55 0.00 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.96 1qic h ASP 111 N 0.00 -0.07 -0.37 0.86 5.19 -2.00 -2.80 116.42 117.22 1qic h ASP 111 Ca 0.30 -0.48 0.11 0.00 -0.62 0.00 0.00 57.03 56.34 1qic h ASP 111 Cb 1.40 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.91 1qic h ASP 111 CO -0.00 0.47 0.27 0.00 -3.12 0.00 0.00 179.24 176.85 1qic h ALA 112 N 0.21 2.34 0.01 3.45 0.00 -1.73 -1.23 119.26 122.32 1qic h ALA 112 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qic h ALA 112 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1qic h ALA 112 CO 0.01 -0.45 -0.00 0.28 0.00 0.00 0.00 179.25 179.09 1qic h VAL 113 N 0.01 1.46 -0.95 0.00 2.07 -1.49 -2.65 116.25 114.70 1qic h VAL 113 Ca 0.18 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1qic h VAL 113 Cb 0.70 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 1qic h VAL 113 CO -0.00 0.37 0.62 0.44 0.02 0.00 0.00 177.57 179.01 1qic h ASP 114 N -0.62 1.04 -0.45 0.57 3.32 -1.11 -2.08 116.42 117.08 1qic h ASP 114 Ca -0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1qic h ASP 114 Cb 0.61 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1qic h ASP 114 CO 0.00 0.72 0.07 0.28 -1.72 0.00 0.00 179.24 178.59 1qic h SER 115 N 1.21 0.72 -0.72 6.45 0.02 -1.32 0.13 113.55 120.04 1qic h SER 115 Ca 0.37 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1qic h SER 115 Cb -0.02 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 1qic h SER 115 CO -0.11 0.80 0.47 0.00 -1.14 0.00 0.00 176.83 176.85 1qic h ALA 116 N 0.95 0.93 -0.11 3.77 0.00 -1.08 0.21 119.26 123.92 1qic h ALA 116 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1qic h ALA 116 Cb 0.39 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1qic h ALA 116 CO 0.01 0.31 -0.03 0.28 0.00 0.00 0.00 179.25 179.82 1qic h VAL 117 N 0.95 1.29 -0.51 0.00 2.07 -1.18 -1.29 116.25 117.58 1qic h VAL 117 Ca 0.27 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1qic h VAL 117 Cb -0.07 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1qic h VAL 117 CO -0.08 0.27 0.17 -0.33 0.02 0.00 0.00 177.57 177.63 1qic h GLU 118 N -0.12 0.79 0.00 1.57 5.08 -0.77 0.53 114.58 121.66 1qic h GLU 118 Ca 0.03 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1qic h GLU 118 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1qic h GLU 118 CO 0.01 0.73 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.26 1qic h LYS 119 N 0.70 0.00 0.21 2.33 3.64 -0.58 -0.16 116.57 122.70 1qic h LYS 119 Ca 0.17 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.22 1qic h LYS 119 Cb 0.26 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1qic h LYS 119 CO -0.01 0.27 -1.40 0.00 -2.27 0.00 0.00 179.45 176.05 1qic h ALA 120 N 1.73 -0.09 0.00 5.00 0.00 -0.50 -3.04 119.26 122.35 1qic h ALA 120 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1qic h ALA 120 Cb 0.53 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1qic h ALA 120 CO 0.04 0.73 0.00 -0.07 0.00 0.00 0.00 179.25 179.94 1qic h LEU 121 N 0.17 0.00 0.00 0.00 3.38 0.38 -3.18 115.31 116.06 1qic h LEU 121 Ca -0.23 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.45 1qic h LEU 121 Cb 2.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.79 1qic h LEU 121 CO 0.26 0.00 -1.72 1.17 0.09 0.00 0.00 178.44 178.24 1qic n LYS 122 N -2.55 0.64 -0.06 1.13 3.00 -0.10 -3.07 118.16 117.14 1qic n LYS 122 Ca 0.02 0.30 0.01 0.00 -0.00 0.00 0.00 58.31 58.64 1qic n LYS 122 Cb 0.29 -1.79 0.33 0.00 0.00 0.00 0.00 35.03 33.86 1qic n LYS 122 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1qic h VAL 123 N 0.00 1.16 0.11 3.15 -1.51 -1.51 -1.55 116.25 116.10 1qic h VAL 123 Ca -0.29 -0.44 -0.30 0.00 -1.23 0.00 0.00 66.70 64.44 1qic h VAL 123 Cb 2.01 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1qic h VAL 123 CO 0.08 0.18 -1.52 -0.50 -1.23 0.00 0.00 177.57 174.59 1qic h TRP 124 N 0.67 0.42 -0.01 5.19 4.06 -1.71 -3.32 115.95 121.25 1qic h TRP 124 Ca 0.17 -0.31 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 1qic h TRP 124 Cb 0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1qic h TRP 124 CO 0.00 1.36 -0.12 1.49 -3.56 0.00 0.00 178.44 177.61 1qic h GLU 125 N 0.06 0.02 -0.11 0.49 4.81 -1.41 -2.63 114.58 115.81 1qic h GLU 125 Ca -0.24 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.82 1qic h GLU 125 Cb 2.01 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.38 1qic h GLU 125 CO 0.16 0.14 -0.66 0.93 -0.73 0.00 0.00 179.01 178.85 1qic h GLU 126 N 0.02 0.46 -0.71 1.92 5.08 -1.39 -3.29 114.58 116.67 1qic h GLU 126 Ca 0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1qic h GLU 126 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1qic h GLU 126 CO 0.02 0.96 0.00 1.33 -1.00 0.00 0.00 179.01 180.32 1qic n VAL 127 N -3.89 1.11 -3.85 3.13 0.24 -1.01 -4.83 118.33 109.24 1qic n VAL 127 Ca -0.04 -0.99 -0.09 0.00 -2.04 0.00 0.00 64.34 61.18 1qic n VAL 127 Cb 0.67 0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 33.41 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 -1.19 0.02 -2.00 3.34 -4.23 -1.07 -4.25 115.64 106.25 1qic s THR 128 Ca 0.48 -1.04 0.15 0.00 -1.18 0.00 0.00 61.69 60.11 1qic s THR 128 Cb 0.26 -1.85 0.44 0.00 1.34 0.00 0.00 72.50 72.69 1qic s THR 128 CO 0.31 -0.07 1.35 -2.65 -0.54 0.00 0.00 174.62 173.02 1qic n PRO 129 N -0.36 0.59 -1.93 3.99 -0.02 -1.26 -4.57 135.00 131.44 1qic n PRO 129 Ca -0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.00 1qic n PRO 129 Cb 0.62 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.67 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 -1.81 4.37 -0.03 2.45 1.02 -1.26 -4.76 118.68 118.67 1qic s LEU 130 Ca 0.23 2.81 0.02 0.00 0.02 0.00 0.00 54.13 57.20 1qic s LEU 130 Cb 0.11 -3.64 0.01 0.00 0.02 0.00 0.00 46.19 42.69 1qic s LEU 130 CO 0.18 -0.76 -0.06 -0.89 0.02 0.00 0.00 176.35 174.84 1qic s THR 131 N -0.36 0.60 0.04 5.49 2.01 -0.13 -4.58 115.64 118.71 1qic s THR 131 Ca 0.58 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.42 1qic s THR 131 Cb -0.44 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1qic s THR 131 CO 0.49 0.21 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.10 1qic s PHE 132 N 0.45 2.59 -0.01 4.92 0.40 -1.26 -0.93 117.98 124.15 1qic s PHE 132 Ca -0.06 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 1qic s PHE 132 Cb -0.10 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 1qic s PHE 132 CO 0.00 0.27 -0.15 0.45 0.70 0.00 0.00 175.22 176.49 1qic s SER 133 N -1.44 1.77 -0.23 1.36 0.15 -0.68 -4.99 113.70 109.63 1qic s SER 133 Ca 0.15 -0.27 -0.25 0.00 0.70 0.00 0.00 55.95 56.27 1qic s SER 133 Cb -0.11 -0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1qic s SER 133 CO 0.06 0.18 0.85 -0.60 1.20 0.00 0.00 173.24 174.93 1qic s ARG 134 N -0.31 4.21 -0.19 5.44 6.06 -1.26 -1.25 118.95 131.65 1qic s ARG 134 Ca 0.05 1.00 -0.05 0.00 -2.50 0.00 0.00 55.73 54.23 1qic s ARG 134 Cb -0.06 -3.63 -0.03 0.00 0.06 0.00 0.00 34.95 31.29 1qic s ARG 134 CO -0.00 -0.50 0.01 -0.51 -2.50 0.00 0.00 175.30 171.79 1qic s LEU 135 N 2.76 3.34 0.00 -0.88 1.02 0.31 -4.95 118.68 120.28 1qic s LEU 135 Ca 0.36 -0.15 0.25 0.00 0.02 0.00 0.00 54.13 54.61 1qic s LEU 135 Cb -0.15 -1.84 0.37 0.00 0.02 0.00 0.00 46.19 44.59 1qic s LEU 135 CO 0.08 0.09 1.35 -1.22 0.02 0.00 0.00 176.35 176.67 1qic n TYR 136 N 4.05 0.00 -3.90 0.29 4.02 -1.26 -4.18 117.16 116.17 1qic n TYR 136 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.63 1qic n TYR 136 Cb 0.52 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 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 -2.17 1.88 2.80 -0.72 0.41 -1.26 -5.04 118.70 114.59 1qic s GLU 137 Ca 0.27 -1.26 0.00 0.00 -0.41 0.00 0.00 54.97 53.57 1qic s GLU 137 Cb 0.20 0.57 0.00 0.00 -1.78 0.00 0.00 34.13 33.11 1qic s GLU 137 CO 0.40 -0.84 0.00 0.41 -0.49 0.00 0.00 175.26 174.74 1qic n GLY 138 N -0.47 0.97 3.68 -1.39 0.00 -1.26 -4.77 105.19 101.95 1qic n GLY 138 Ca -0.04 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 4.14 0.31 1.61 2.56 -1.26 -5.05 118.70 121.01 1qic s GLU 139 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 54.97 54.97 1qic s GLU 139 Cb 0.00 -3.51 -0.05 0.00 2.00 0.00 0.00 34.13 32.57 1qic s GLU 139 CO 0.00 0.09 -0.06 0.00 -0.56 0.00 0.00 175.26 174.73 1qic s ALA 140 N 0.95 3.05 0.28 6.30 0.00 -1.26 -5.04 121.76 126.03 1qic s ALA 140 Ca 0.12 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 1qic s ALA 140 Cb -0.13 -0.41 0.40 0.00 0.00 0.00 0.00 23.12 22.98 1qic s ALA 140 CO 0.04 0.17 1.83 -0.44 0.00 0.00 0.00 175.76 177.36 1qic h ASP 141 N 1.97 0.78 -3.61 0.00 3.32 -1.18 -3.37 116.42 114.32 1qic h ASP 141 Ca -0.42 -0.13 -0.64 0.00 0.02 0.00 0.00 57.03 55.85 1qic h ASP 141 Cb 1.25 -0.20 -0.40 0.00 0.22 0.00 0.00 39.33 40.20 1qic h ASP 141 CO 0.64 0.76 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.56 1qic s ILE 142 N -5.23 2.00 -0.72 0.35 1.01 -0.68 -4.32 121.20 113.62 1qic s ILE 142 Ca -0.10 -2.20 -0.22 0.00 0.00 0.00 0.00 60.65 58.13 1qic s ILE 142 Cb 0.16 -2.48 0.08 0.00 0.01 0.00 0.00 42.46 40.22 1qic s ILE 142 CO 0.80 -0.63 1.03 -0.04 0.00 0.00 0.00 174.94 176.10 1qic s MET 143 N 0.99 3.20 0.02 2.79 -1.94 -1.26 -2.17 119.30 120.94 1qic s MET 143 Ca 0.11 -0.93 -0.22 0.00 -1.71 0.00 0.00 55.69 52.94 1qic s MET 143 Cb -0.19 -4.36 -0.05 0.00 2.01 0.00 0.00 34.83 32.23 1qic s MET 143 CO -0.11 -1.85 0.67 0.42 -0.01 0.00 0.00 175.02 174.14 1qic s ILE 144 N 4.03 4.83 0.17 2.53 1.01 -0.85 -2.65 121.20 130.28 1qic s ILE 144 Ca 0.25 1.41 -0.24 0.00 0.00 0.00 0.00 60.65 62.08 1qic s ILE 144 Cb -0.14 -4.01 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1qic s ILE 144 CO 0.07 0.39 0.74 -0.94 0.00 0.00 0.00 174.94 175.20 1qic s SER 145 N -0.12 -0.38 -0.05 3.58 1.04 -0.76 -0.82 113.70 116.19 1qic s SER 145 Ca 0.34 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1qic s SER 145 Cb -0.19 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 1qic s SER 145 CO 0.20 -1.03 -0.09 -0.36 0.98 0.00 0.00 173.24 172.94 1qic s PHE 146 N -3.64 2.86 0.21 5.02 0.40 -1.26 -1.07 117.98 120.49 1qic s PHE 146 Ca 0.06 -0.04 -0.18 0.00 -0.60 0.00 0.00 56.93 56.18 1qic s PHE 146 Cb -0.03 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 41.86 1qic s PHE 146 CO -0.04 0.29 0.55 0.00 0.70 0.00 0.00 175.22 176.72 1qic s ALA 147 N -0.81 -0.92 0.01 5.36 0.00 -0.76 -4.92 121.76 119.72 1qic s ALA 147 Ca 0.13 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1qic s ALA 147 Cb -0.11 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1qic s ALA 147 CO 0.02 -0.84 -0.20 0.08 0.00 0.00 0.00 175.76 174.82 1qic s VAL 148 N -3.89 1.62 0.00 0.00 1.01 -1.26 -0.62 120.40 117.26 1qic s VAL 148 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1qic s VAL 148 Cb -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1qic s VAL 148 CO -0.01 0.33 0.00 0.54 0.00 0.00 0.00 175.10 175.96 1qic n ARG 149 N 2.22 0.00 -1.75 2.72 3.00 -1.26 -4.37 116.66 117.21 1qic n ARG 149 Ca -0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.26 1qic n ARG 149 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.98 1qic n ARG 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1qic n GLU 150 N 14.00 2.75 -1.77 5.56 1.02 -1.26 -2.23 120.64 138.70 1qic n GLU 150 Ca 0.00 0.98 -0.04 0.00 -0.02 0.00 0.00 57.16 58.07 1qic n GLU 150 Cb 0.00 -2.76 0.02 0.00 -0.02 0.00 0.00 31.44 28.68 1qic n GLU 150 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1qic n HIS 151 N 1.98 -0.77 0.00 -0.32 1.44 -1.26 -4.98 115.22 111.31 1qic n HIS 151 Ca 0.08 -1.06 0.00 0.00 -2.01 0.00 0.00 57.72 54.73 1qic n HIS 151 Cb 0.37 0.86 0.00 0.00 0.12 0.00 0.00 29.99 31.34 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 -0.62 2.55 0.00 -1.39 0.00 -1.26 -5.07 105.19 99.39 1qic n GLY 152 Ca -0.21 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 0.75 -0.37 -1.44 1.61 5.75 -1.26 -4.96 116.55 116.62 1qic n ASP 153 Ca 0.00 -0.46 0.07 0.00 -0.01 0.00 0.00 54.79 54.39 1qic n ASP 153 Cb 0.00 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.39 1qic n ASP 153 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1qic n PHE 154 N -1.57 1.38 -3.67 2.11 3.72 -1.26 -4.72 117.46 113.45 1qic n PHE 154 Ca 0.00 -0.52 -0.30 0.00 -0.05 0.00 0.00 57.45 56.59 1qic n PHE 154 Cb 0.00 -0.29 -0.14 0.00 -0.94 0.00 0.00 39.48 38.11 1qic n PHE 154 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1qic s TYR 155 N -2.02 1.57 0.85 1.38 1.51 -1.26 -5.13 117.35 114.25 1qic s TYR 155 Ca 0.42 -1.92 -0.11 0.00 -1.01 0.00 0.00 57.07 54.45 1qic s TYR 155 Cb 0.29 -1.60 0.10 0.00 -0.11 0.00 0.00 41.96 40.64 1qic s TYR 155 CO 0.17 -0.83 1.09 -1.25 -1.11 0.00 0.00 175.55 173.62 1qic s PRO 156 N 1.11 1.68 0.28 -1.71 0.04 -1.26 -4.87 135.00 130.26 1qic s PRO 156 Ca 0.14 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1qic s PRO 156 Cb -0.21 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1qic s PRO 156 CO -0.12 -1.96 0.47 -0.06 0.04 0.00 0.00 177.00 175.36 1qic s PHE 157 N -2.97 3.49 -0.29 0.56 0.08 -0.95 -4.94 117.98 112.96 1qic s PHE 157 Ca 0.62 0.33 0.12 0.00 0.12 0.00 0.00 56.93 58.12 1qic s PHE 157 Cb -0.17 -1.86 0.73 0.00 -0.57 0.00 0.00 43.02 41.15 1qic s PHE 157 CO 0.56 0.26 1.73 -0.40 -0.10 0.00 0.00 175.22 177.27 1qic n ASP 158 N -1.27 4.82 0.00 1.36 5.68 -1.26 -4.18 116.55 121.70 1qic n ASP 158 Ca -0.05 -3.16 0.00 0.00 -0.50 0.00 0.00 54.79 51.08 1qic n ASP 158 Cb 0.55 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 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 -0.08 -0.80 3.76 6.12 0.00 -1.26 -4.87 105.19 108.06 1qic n GLY 159 Ca 0.35 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 4.24 0.09 1.61 0.02 -1.26 -4.74 135.00 134.97 1qic s PRO 160 Ca 0.00 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1qic s PRO 160 Cb 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1qic s PRO 160 CO 0.00 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 1qic n GLY 161 N 1.54 -2.40 7.00 0.52 0.00 -1.26 -4.99 105.19 105.60 1qic n GLY 161 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1qic n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qic n ASN 162 N -2.58 0.00 -4.58 1.61 4.13 -1.26 -4.76 115.26 107.81 1qic n ASN 162 Ca -0.01 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.83 1qic n ASN 162 Cb 0.11 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.32 1qic n ASN 162 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1qic n VAL 163 N 0.00 0.23 0.09 2.41 0.31 -1.26 -4.84 118.33 115.27 1qic n VAL 163 Ca 0.00 -0.55 -0.22 0.00 -0.01 0.00 0.00 64.34 63.57 1qic n VAL 163 Cb 0.00 -2.61 -0.15 0.00 -0.91 0.00 0.00 33.84 30.17 1qic n VAL 163 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1qic h LEU 164 N 16.20 0.67 0.00 7.52 3.38 -1.95 -3.44 115.31 137.69 1qic h LEU 164 Ca -0.36 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 56.70 1qic h LEU 164 Cb 1.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1qic h LEU 164 CO 1.01 1.52 0.00 0.00 0.09 0.00 0.00 178.44 181.06 1qic n ALA 165 N -2.68 0.00 -3.64 1.53 0.00 -1.26 -0.70 120.51 113.76 1qic n ALA 165 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1qic n ALA 165 Cb 0.93 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.34 1qic n ALA 165 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1qic s HIS 166 N -5.72 -0.05 0.10 0.00 -3.43 -0.96 -4.98 115.29 100.26 1qic s HIS 166 Ca 0.00 0.08 0.03 0.00 -0.80 0.00 0.00 55.06 54.36 1qic s HIS 166 Cb 0.00 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 1qic s HIS 166 CO 0.00 -0.05 -0.08 0.00 -2.00 0.00 0.00 174.74 172.61 1qic s ALA 167 N -1.17 1.05 0.04 -1.38 0.00 -1.26 -2.18 121.76 116.86 1qic s ALA 167 Ca 0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1qic s ALA 167 Cb -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1qic s ALA 167 CO -0.07 -0.15 0.20 0.71 0.00 0.00 0.00 175.76 176.45 1qic s TYR 168 N -3.13 3.52 0.98 0.00 2.02 -0.97 -4.81 117.35 114.95 1qic s TYR 168 Ca 0.09 0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.96 1qic s TYR 168 Cb 0.02 -1.77 0.18 0.00 -0.40 0.00 0.00 41.96 39.98 1qic s TYR 168 CO -0.02 0.60 1.09 0.00 -1.57 0.00 0.00 175.55 175.65 1qic s ALA 169 N -1.45 0.92 0.36 3.71 0.00 -1.26 -2.20 121.76 121.84 1qic s ALA 169 Ca 0.33 0.21 -0.26 0.00 0.00 0.00 0.00 51.96 52.24 1qic s ALA 169 Cb -0.13 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 1qic s ALA 169 CO 0.25 -2.96 1.01 -2.30 0.00 0.00 0.00 175.76 171.76 1qic n PRO 170 N -4.34 1.38 -3.90 0.00 -0.02 -1.23 -1.93 135.00 124.96 1qic n PRO 170 Ca 0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1qic n PRO 170 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.19 -1.17 3.96 -1.23 0.00 -1.26 -4.64 105.19 102.04 1qic n GLY 171 Ca 0.09 -1.23 -0.26 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 1.60 1.08 1.61 0.04 -1.26 -4.60 135.00 131.48 1qic s PRO 172 Ca 0.00 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.36 1qic s PRO 172 Cb 0.00 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1qic s PRO 172 CO 0.00 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.85 1qic n GLY 173 N -3.07 2.42 0.31 0.56 0.00 -1.26 -0.92 105.19 103.23 1qic n GLY 173 Ca 0.13 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.57 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 0.88 -3.96 -0.61 6.09 -1.97 -3.44 117.51 114.50 1qic h ILE 174 Ca 0.00 0.00 -0.54 0.00 -1.37 0.00 0.00 64.86 62.95 1qic h ILE 174 Cb 0.00 0.90 0.10 0.00 0.47 0.00 0.00 36.82 38.29 1qic h ILE 174 CO 0.00 0.00 0.67 0.20 -3.07 0.00 0.00 178.15 175.95 1qic s ASN 175 N -6.70 6.13 0.00 2.19 0.02 -0.10 -2.44 114.94 114.04 1qic s ASN 175 Ca -0.05 2.83 0.00 0.00 -1.02 0.00 0.00 52.86 54.62 1qic s ASN 175 Cb 0.18 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 38.80 1qic s ASN 175 CO 0.69 -0.99 0.00 0.61 0.02 0.00 0.00 177.10 177.42 1qic n GLY 176 N 0.61 2.30 3.79 0.66 0.00 -0.81 -4.46 105.19 107.27 1qic n GLY 176 Ca 0.04 0.00 -0.35 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 -2.28 6.06 -0.14 1.61 1.11 -1.02 -4.41 116.67 117.60 1qic s ASP 177 Ca 0.00 2.05 0.00 0.00 0.18 0.00 0.00 52.55 54.78 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 -0.98 -0.12 0.00 1.18 0.00 0.00 175.17 175.25 1qic s ALA 178 N -1.87 1.68 -0.07 5.23 0.00 -1.09 -2.29 121.76 123.36 1qic s ALA 178 Ca 0.70 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1qic s ALA 178 Cb -0.20 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1qic s ALA 178 CO 0.24 -0.41 -0.22 -1.01 0.00 0.00 0.00 175.76 174.35 1qic s HIS 179 N 1.56 2.53 -0.15 0.00 3.76 -0.93 -1.82 115.29 120.24 1qic s HIS 179 Ca 0.05 -0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 54.22 1qic s HIS 179 Cb -0.13 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 1qic s HIS 179 CO -0.10 -0.22 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.43 1qic s PHE 180 N -0.06 2.92 -0.21 1.40 0.08 -0.23 -2.26 117.98 119.62 1qic s PHE 180 Ca -0.06 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.22 1qic s PHE 180 Cb -0.14 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1qic s PHE 180 CO 0.05 -0.14 1.59 0.34 -0.10 0.00 0.00 175.22 176.96 1qic s ASP 181 N 0.39 6.44 -0.08 1.36 -1.08 0.12 -1.83 116.67 121.99 1qic s ASP 181 Ca -0.07 1.65 0.03 0.00 -0.52 0.00 0.00 52.55 53.63 1qic s ASP 181 Cb -0.15 -2.53 0.21 0.00 -1.46 0.00 0.00 42.92 38.98 1qic s ASP 181 CO 0.04 -1.20 0.98 -0.67 0.52 0.00 0.00 175.17 174.84 1qic n ASP 182 N 8.23 2.61 -0.26 -0.34 -0.08 0.21 -2.81 116.55 124.11 1qic n ASP 182 Ca 0.18 -2.32 0.11 0.00 -1.51 0.00 0.00 54.79 51.25 1qic n ASP 182 Cb 0.45 -0.57 -0.04 0.00 2.34 0.00 0.00 41.12 43.31 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 0.13 1.52 -4.98 1.67 8.00 -1.26 -4.91 116.55 116.72 1qic n ASP 183 Ca 0.11 -1.24 -0.20 0.00 0.71 0.00 0.00 54.79 54.16 1qic n ASP 183 Cb 0.62 0.69 0.03 0.00 -0.02 0.00 0.00 41.12 42.43 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 2.60 -0.39 -1.24 0.41 -1.12 -4.32 118.70 111.92 1qic s GLU 184 Ca 0.14 -0.94 -0.08 0.00 -0.41 0.00 0.00 54.97 53.69 1qic s GLU 184 Cb 0.17 -2.57 0.07 0.00 -1.78 0.00 0.00 34.13 30.03 1qic s GLU 184 CO 0.70 -0.60 0.21 -1.14 -0.49 0.00 0.00 175.26 173.94 1qic s GLN 185 N -4.65 2.53 -0.05 1.61 0.74 -1.26 -5.01 119.66 113.57 1qic s GLN 185 Ca 0.57 -1.43 -0.30 0.00 0.05 0.00 0.00 55.36 54.25 1qic s GLN 185 Cb -0.10 -3.66 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 1qic s GLN 185 CO 0.37 -0.89 1.18 -1.58 -0.55 0.00 0.00 175.29 173.82 1qic s TRP 186 N 1.38 3.24 0.11 1.67 0.52 -1.26 -0.99 118.94 123.62 1qic s TRP 186 Ca 0.02 1.26 0.06 0.00 0.02 0.00 0.00 56.10 57.46 1qic s TRP 186 Cb -0.22 -3.39 -0.04 0.00 -1.15 0.00 0.00 33.47 28.67 1qic s TRP 186 CO 0.01 -1.18 -0.14 0.95 0.02 0.00 0.00 176.95 176.61 1qic s THR 187 N 2.10 1.28 -0.13 2.01 -4.23 -0.55 -4.43 115.64 111.69 1qic s THR 187 Ca 0.55 -1.61 0.15 0.00 -1.18 0.00 0.00 61.69 59.60 1qic s THR 187 Cb -0.24 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 1qic s THR 187 CO 0.22 -0.36 1.16 0.50 -0.54 0.00 0.00 174.62 175.60 1qic h LYS 188 N 3.72 0.00 0.00 3.99 3.64 -1.96 -2.89 116.57 123.07 1qic h LYS 188 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1qic h LYS 188 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1qic h LYS 188 CO 0.48 0.42 0.00 -0.40 -2.27 0.00 0.00 179.45 177.68 1qic n ASP 189 N -3.08 0.00 -0.04 4.20 5.68 -1.26 -4.96 116.55 117.09 1qic n ASP 189 Ca -0.03 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.30 1qic n ASP 189 Cb 0.79 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.82 1qic n ASP 189 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1qic n THR 190 N 0.00 1.28 0.20 2.12 -1.04 -1.26 -4.51 114.28 111.08 1qic n THR 190 Ca 0.00 -1.43 0.04 0.00 -2.04 0.00 0.00 64.05 60.62 1qic n THR 190 Cb 0.00 0.23 0.47 0.00 -1.82 0.00 0.00 70.33 69.21 1qic n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qic h THR 191 N 0.32 1.15 0.00 12.58 2.02 -1.95 -3.46 112.91 123.57 1qic h THR 191 Ca 0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1qic h THR 191 Cb 0.74 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1qic h THR 191 CO 0.00 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.71 1qic n GLY 192 N -0.94 5.06 3.56 2.16 0.00 -1.26 -5.08 105.19 108.70 1qic n GLY 192 Ca -0.02 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 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 3.63 5.14 -0.18 2.61 2.01 -0.16 -4.86 115.64 123.83 1qic s THR 193 Ca 0.00 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 1qic s THR 193 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1qic s THR 193 CO 0.00 -0.05 1.87 0.21 -0.69 0.00 0.00 174.62 175.96 1qic s ASN 194 N 1.71 6.07 0.15 3.53 3.04 -1.26 -1.48 114.94 126.71 1qic s ASN 194 Ca 0.14 1.86 -0.16 0.00 0.04 0.00 0.00 52.86 54.73 1qic s ASN 194 Cb -0.16 -2.52 0.05 0.00 -1.54 0.00 0.00 41.25 37.08 1qic s ASN 194 CO 0.12 -1.47 1.75 0.25 -3.04 0.00 0.00 177.10 174.71 1qic h LEU 195 N 12.68 0.14 -0.42 3.21 6.46 -1.86 -2.29 115.31 133.24 1qic h LEU 195 Ca -0.39 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1qic h LEU 195 Cb 1.20 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1qic h LEU 195 CO 0.98 0.12 0.27 0.15 -0.62 0.00 0.00 178.44 179.34 1qic h PHE 196 N 0.28 0.55 0.00 1.25 3.57 -1.83 0.37 116.94 121.12 1qic h PHE 196 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1qic h PHE 196 Cb 0.13 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1qic h PHE 196 CO -0.14 0.37 0.00 -0.07 -2.23 0.00 0.00 178.31 176.24 1qic h LEU 197 N 0.57 0.00 0.09 0.59 4.07 -1.89 -0.85 115.31 117.89 1qic h LEU 197 Ca 0.15 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.76 1qic h LEU 197 Cb -0.03 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1qic h LEU 197 CO -0.03 0.00 -1.96 0.52 -1.08 0.00 0.00 178.44 175.89 1qic n VAL 198 N -2.88 1.73 -0.16 1.22 0.31 -0.87 -3.56 118.33 114.11 1qic n VAL 198 Ca 0.02 -0.69 -0.08 0.00 -0.01 0.00 0.00 64.34 63.58 1qic n VAL 198 Cb 0.35 -1.54 0.01 0.00 -0.91 0.00 0.00 33.84 31.75 1qic n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qic h ALA 199 N 0.29 0.60 -0.91 3.52 0.00 -0.10 -0.45 119.26 122.22 1qic h ALA 199 Ca -0.40 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1qic h ALA 199 Cb 2.03 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1qic h ALA 199 CO 0.08 0.10 0.60 0.00 0.00 0.00 0.00 179.25 180.04 1qic h ALA 200 N 1.12 1.16 -0.27 0.00 0.00 -1.32 -0.63 119.26 119.31 1qic h ALA 200 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1qic h ALA 200 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1qic h ALA 200 CO -0.03 0.56 0.13 1.25 0.00 0.00 0.00 179.25 181.16 1qic h HIS 201 N 1.24 0.39 -0.77 0.00 2.76 -1.50 -2.33 115.15 114.95 1qic h HIS 201 Ca 0.33 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1qic h HIS 201 Cb -0.14 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.66 1qic h HIS 201 CO -0.01 0.36 0.30 0.93 -1.30 0.00 0.00 177.93 178.22 1qic h GLU 202 N 0.31 1.15 -0.39 5.26 4.39 -0.50 -1.82 114.58 122.98 1qic h GLU 202 Ca 0.09 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1qic h GLU 202 Cb 0.12 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1qic h GLU 202 CO -0.01 0.94 0.12 0.82 -1.16 0.00 0.00 179.01 179.72 1qic h ILE 203 N 1.11 1.17 -0.73 3.13 1.08 -1.01 -0.69 117.51 121.57 1qic h ILE 203 Ca 0.26 -0.56 0.11 0.00 -0.39 0.00 0.00 64.86 64.27 1qic h ILE 203 Cb 0.22 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 1qic h ILE 203 CO -0.02 0.21 0.48 1.23 -0.69 0.00 0.00 178.15 179.36 1qic h GLY 204 N 0.76 0.83 0.79 5.37 0.00 -0.76 -0.27 103.07 109.78 1qic h GLY 204 Ca 0.13 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 1qic h GLY 204 CO -0.01 0.12 -0.83 0.45 0.00 0.00 0.00 176.54 176.28 1qic h HIS 205 N 0.56 0.62 -0.03 5.60 3.86 -1.08 0.95 115.15 125.63 1qic h HIS 205 Ca 0.34 -0.42 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1qic h HIS 205 Cb 0.58 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1qic h HIS 205 CO -0.00 1.29 0.07 0.77 0.86 0.00 0.00 177.93 180.92 1qic h SER 206 N -0.23 0.00 0.68 2.45 0.02 -0.34 0.91 113.55 117.05 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 1.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.15 1qic h SER 206 CO 0.16 0.00 -1.19 0.18 -1.14 0.00 0.00 176.83 174.84 1qic n LEU 207 N -3.43 0.63 0.00 5.07 4.77 -0.20 -3.55 117.00 120.28 1qic n LEU 207 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1qic n LEU 207 Cb 0.15 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1qic n LEU 207 CO 0.23 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1qic n GLY 208 N 1.24 1.55 3.87 -0.72 0.00 0.31 -4.49 105.19 106.95 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 0.31 -4.90 118.68 120.91 1qic s LEU 209 Ca 0.00 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1qic s LEU 209 Cb 0.00 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1qic s LEU 209 CO 0.00 0.39 0.00 0.33 0.23 0.00 0.00 176.35 177.30 1qic n PHE 210 N 1.98 -1.94 -2.60 0.29 7.35 -1.26 -3.96 117.46 117.32 1qic n PHE 210 Ca -0.19 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.11 1qic n PHE 210 Cb 0.54 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.32 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 1.35 3.69 0.48 -5.13 3.76 -1.26 -4.88 115.29 113.30 1qic s HIS 211 Ca 0.00 1.78 0.04 0.00 -0.15 0.00 0.00 55.06 56.73 1qic s HIS 211 Cb 0.00 -3.13 0.02 0.00 1.11 0.00 0.00 32.58 30.58 1qic s HIS 211 CO 0.00 -0.15 0.67 0.45 -0.85 0.00 0.00 174.74 174.86 1qic s SER 212 N -1.13 5.50 -0.05 1.40 0.15 -0.06 -5.00 113.70 114.50 1qic s SER 212 Ca 0.45 -0.19 0.15 0.00 0.70 0.00 0.00 55.95 57.07 1qic s SER 212 Cb -0.27 -0.82 -0.22 0.00 -1.71 0.00 0.00 66.02 63.00 1qic s SER 212 CO 0.35 -0.93 0.55 0.00 1.20 0.00 0.00 173.24 174.41 1qic n ALA 213 N -2.09 1.66 -1.67 5.45 0.00 -1.26 -4.58 120.51 118.03 1qic n ALA 213 Ca 0.07 -0.84 -0.43 0.00 0.00 0.00 0.00 53.44 52.25 1qic n ALA 213 Cb 0.59 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 1qic n ALA 213 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qic n ASN 214 N -2.90 4.04 -0.33 0.00 4.13 -1.26 -4.90 115.26 114.03 1qic n ASN 214 Ca -0.18 0.93 -0.03 0.00 1.68 0.00 0.00 54.58 56.97 1qic n ASN 214 Cb 1.00 -1.51 0.10 0.00 -1.54 0.00 0.00 39.78 37.84 1qic n ASN 214 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1qic h THR 215 N 5.40 1.26 -0.82 3.41 1.35 -2.02 -2.79 112.91 118.70 1qic h THR 215 Ca -0.49 -0.61 -0.54 0.00 -0.55 0.00 0.00 66.41 64.22 1qic h THR 215 Cb 1.24 0.01 -0.24 0.00 -1.73 0.00 0.00 68.15 67.43 1qic h THR 215 CO 0.94 0.28 0.69 -1.84 -0.25 0.00 0.00 175.52 175.35 1qic n GLU 216 N -4.34 2.33 -4.07 4.72 -0.00 -1.26 -4.93 120.64 113.09 1qic n GLU 216 Ca 0.10 -2.67 -0.26 0.00 -0.00 0.00 0.00 57.16 54.33 1qic n GLU 216 Cb 0.09 -2.05 -0.05 0.00 -0.00 0.00 0.00 31.44 29.43 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 -3.08 3.63 0.20 -1.84 0.00 -1.05 -4.62 121.76 115.00 1qic s ALA 217 Ca 0.52 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1qic s ALA 217 Cb 0.42 -1.42 0.13 0.00 0.00 0.00 0.00 23.12 22.24 1qic s ALA 217 CO 0.01 0.47 1.50 1.25 0.00 0.00 0.00 175.76 178.99 1qic h LEU 218 N 2.23 0.50 -3.15 0.00 7.12 -1.91 -3.18 115.31 116.92 1qic h LEU 218 Ca -0.48 -0.29 -0.28 0.00 0.13 0.00 0.00 57.88 56.96 1qic h LEU 218 Cb 1.20 -0.14 -0.15 0.00 -0.53 0.00 0.00 40.66 41.04 1qic h LEU 218 CO 0.64 0.99 0.36 0.23 -0.13 0.00 0.00 178.44 180.53 1qic n MET 219 N -3.90 1.69 -2.84 1.25 2.81 -1.26 -4.76 117.12 110.11 1qic n MET 219 Ca -0.03 -1.53 -0.38 0.00 -1.81 0.00 0.00 57.70 53.94 1qic n MET 219 Cb 0.64 -1.60 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.72 3.84 0.16 2.03 5.04 -1.20 -0.88 117.35 124.62 1qic s TYR 220 Ca 0.29 1.77 -0.19 0.00 -2.44 0.00 0.00 57.07 56.50 1qic s TYR 220 Cb 0.24 -2.89 0.07 0.00 0.35 0.00 0.00 41.96 39.73 1qic s TYR 220 CO 0.03 0.37 1.65 -1.35 -1.34 0.00 0.00 175.55 174.92 1qic h PRO 221 N 3.77 -0.11 -6.09 4.97 0.11 -1.92 -3.43 132.00 129.30 1qic h PRO 221 Ca -0.46 0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.09 1qic h PRO 221 Cb 1.20 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1qic h PRO 221 CO 0.66 -0.07 -0.00 -0.51 -0.21 0.00 0.00 178.00 177.87 1qic s LEU 222 N -10.57 4.42 0.03 2.35 2.01 -1.26 -5.05 118.68 110.60 1qic s LEU 222 Ca -0.14 1.18 -0.27 0.00 0.01 0.00 0.00 54.13 54.90 1qic s LEU 222 Cb 0.13 -2.94 -0.05 0.00 0.01 0.00 0.00 46.19 43.35 1qic s LEU 222 CO 0.70 0.09 0.86 -0.47 1.01 0.00 0.00 176.35 178.54 1qic s TYR 223 N -0.16 3.71 0.04 0.29 5.04 -1.26 -5.05 117.35 119.96 1qic s TYR 223 Ca 0.32 1.58 -0.09 0.00 -2.44 0.00 0.00 57.07 56.44 1qic s TYR 223 Cb -0.18 -2.96 0.00 0.00 0.35 0.00 0.00 41.96 39.17 1qic s TYR 223 CO 0.17 0.15 0.18 -3.38 -1.34 0.00 0.00 175.55 171.34 1qic s HIS 224 N 0.37 0.08 0.00 4.97 -3.43 -1.26 -5.18 115.29 110.84 1qic s HIS 224 Ca 0.44 -0.32 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 1qic s HIS 224 Cb -0.21 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.89 1qic s HIS 224 CO 0.25 -0.42 0.00 -1.13 -2.00 0.00 0.00 174.74 171.44 1qic n SER 225 N 0.68 0.00 -3.64 7.38 3.41 -1.26 -5.07 113.62 115.11 1qic n SER 225 Ca -0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.28 1qic n SER 225 Cb 0.59 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 1qic n SER 225 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1qic s LEU 226 N 0.00 0.20 0.01 1.04 0.20 -1.26 -5.09 118.68 113.77 1qic s LEU 226 Ca 0.00 0.24 -0.25 0.00 0.69 0.00 0.00 54.13 54.81 1qic s LEU 226 Cb 0.00 1.85 -0.16 0.00 -0.43 0.00 0.00 46.19 47.45 1qic s LEU 226 CO 0.00 -0.59 1.19 0.71 -0.29 0.00 0.00 176.35 177.37 1qic h THR 227 N 3.26 0.54 -3.22 3.68 1.35 -2.03 -3.39 112.91 113.10 1qic h THR 227 Ca -0.30 -0.54 -0.75 0.00 -0.55 0.00 0.00 66.41 64.28 1qic h THR 227 Cb 1.18 0.78 -0.27 0.00 -1.73 0.00 0.00 68.15 68.11 1qic h THR 227 CO 0.41 0.09 -0.28 -1.81 -0.25 0.00 0.00 175.52 173.68 1qic s ASP 228 N -4.96 6.00 0.56 5.36 1.01 -1.26 -4.91 116.67 118.46 1qic s ASP 228 Ca -0.14 -1.91 0.28 0.00 0.71 0.00 0.00 52.55 51.50 1qic s ASP 228 Cb 0.02 -2.12 1.47 0.00 1.01 0.00 0.00 42.92 43.30 1qic s ASP 228 CO 0.51 -0.77 1.94 -0.07 0.21 0.00 0.00 175.17 177.00 1qic h LEU 229 N 8.62 0.00 -0.17 1.23 -0.00 -1.99 0.36 115.31 123.36 1qic h LEU 229 Ca -0.24 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.44 1qic h LEU 229 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 1qic h LEU 229 CO 0.94 0.00 -0.93 0.74 -0.00 0.00 0.00 178.44 179.19 1qic h THR 230 N 0.00 1.62 0.00 0.22 2.02 -1.97 -3.20 112.91 111.60 1qic h THR 230 Ca 0.27 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 64.40 1qic h THR 230 Cb 1.20 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 1qic h THR 230 CO -0.00 0.88 0.00 -2.11 0.37 0.00 0.00 175.52 174.65 1qic n ARG 231 N -3.49 0.54 -2.14 6.66 1.85 0.11 -4.82 116.66 115.37 1qic n ARG 231 Ca -0.01 0.01 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 1qic n ARG 231 Cb 0.87 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.76 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 -2.07 3.10 -0.05 2.89 5.36 -1.21 -5.03 117.98 120.97 1qic s PHE 232 Ca 0.27 1.41 -0.15 0.00 -0.96 0.00 0.00 56.93 57.49 1qic s PHE 232 Cb 0.13 -3.65 0.03 0.00 -0.34 0.00 0.00 43.02 39.19 1qic s PHE 232 CO 0.22 -1.79 0.35 1.03 -1.46 0.00 0.00 175.22 173.58 1qic s ARG 233 N -1.62 0.64 0.01 10.12 3.00 -1.26 -5.12 118.95 124.72 1qic s ARG 233 Ca 0.49 0.02 -0.34 0.00 0.00 0.00 0.00 55.73 55.91 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 -0.16 1.77 1.28 0.00 0.00 0.00 175.30 178.69 1qic n LEU 234 N 1.66 3.33 -4.76 2.53 4.77 -1.26 -4.92 117.00 118.36 1qic n LEU 234 Ca -0.19 1.01 -0.36 0.00 -0.03 0.00 0.00 56.01 56.44 1qic n LEU 234 Cb 0.56 -1.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.29 1qic n LEU 234 CO 0.20 -0.14 0.85 -0.55 -1.33 0.00 0.00 177.39 176.42 1qic s SER 235 N 2.84 5.29 0.29 -1.43 0.15 -1.26 -4.84 113.70 114.74 1qic s SER 235 Ca 0.87 2.41 0.01 0.00 0.70 0.00 0.00 55.95 59.94 1qic s SER 235 Cb -0.68 -2.60 0.69 0.00 -1.71 0.00 0.00 66.02 61.72 1qic s SER 235 CO 0.46 -1.52 1.64 1.56 1.20 0.00 0.00 173.24 176.58 1qic h GLN 236 N 1.04 0.18 -0.55 5.44 1.08 -1.91 0.82 115.11 121.20 1qic h GLN 236 Ca -0.50 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 56.73 1qic h GLN 236 Cb 1.29 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 1qic h GLN 236 CO 0.56 0.12 0.29 0.22 -0.95 0.00 0.00 178.83 179.07 1qic h ASP 237 N 0.18 0.42 -0.63 1.46 3.58 -1.94 -2.04 116.42 117.46 1qic h ASP 237 Ca 0.55 0.03 0.01 0.00 0.42 0.00 0.00 57.03 58.03 1qic h ASP 237 Cb 1.10 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.06 1qic h ASP 237 CO -0.67 0.29 0.42 0.44 -2.88 0.00 0.00 179.24 176.83 1qic h ASP 238 N 0.56 0.72 0.29 2.28 3.32 -1.20 -0.98 116.42 121.42 1qic h ASP 238 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1qic h ASP 238 Cb 0.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1qic h ASP 238 CO -0.16 0.52 -0.14 0.40 -1.72 0.00 0.00 179.24 178.14 1qic h ILE 239 N 0.85 0.73 -0.93 0.35 1.08 -1.03 -0.95 117.51 117.61 1qic h ILE 239 Ca 0.23 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 1qic h ILE 239 Cb -0.08 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 1qic h ILE 239 CO -0.05 0.03 0.61 -1.13 -0.69 0.00 0.00 178.15 176.92 1qic h ASN 240 N -0.46 1.03 0.73 1.72 -1.24 -1.09 -1.84 115.58 114.43 1qic h ASN 240 Ca -0.04 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 1qic h ASN 240 Cb 0.35 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 39.16 1qic h ASN 240 CO 0.07 0.72 -0.35 1.23 -1.29 0.00 0.00 177.43 177.80 1qic h GLY 241 N 1.20 -1.03 1.62 1.57 0.00 -0.98 -1.72 103.07 103.73 1qic h GLY 241 Ca 0.36 0.38 0.05 0.00 0.00 0.00 0.00 47.33 48.12 1qic h GLY 241 CO -0.11 -0.37 0.15 1.19 0.00 0.00 0.00 176.54 177.40 1qic h ILE 242 N -1.13 0.64 0.00 2.60 6.09 -1.13 -1.62 117.51 122.96 1qic h ILE 242 Ca -0.10 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.24 1qic h ILE 242 Cb 0.75 0.89 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 1qic h ILE 242 CO 0.16 0.00 -0.86 1.56 -3.07 0.00 0.00 178.15 175.95 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 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1qic h GLN 243 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1qic h GLN 243 CO -0.00 0.56 -0.05 0.66 -0.67 0.00 0.00 178.83 179.32 1qic h SER 244 N 0.00 0.00 0.05 1.46 4.64 -0.33 0.89 113.55 120.26 1qic h SER 244 Ca -0.05 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.92 1qic h SER 244 Cb 1.53 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.59 1qic h SER 244 CO 0.07 0.05 -1.95 0.18 -0.87 0.00 0.00 176.83 174.31 1qic n LEU 245 N -3.25 2.40 -0.00 5.97 4.77 -1.22 -4.70 117.00 120.98 1qic n LEU 245 Ca -0.01 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1qic n LEU 245 Cb 0.24 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1qic n LEU 245 CO 0.27 0.68 -0.10 -1.22 -1.33 0.00 0.00 177.39 175.68 1qic n TYR 246 N -3.80 0.00 0.00 -1.77 4.01 -1.12 -5.02 117.16 109.45 1qic n TYR 246 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1qic n TYR 246 Cb 0.92 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 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 1.29 -1.35 3.86 2.72 0.00 0.31 -4.65 105.19 107.37 1qic n GLY 247 Ca 0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.35 3.71 0.00 1.61 0.04 -1.26 -4.24 135.00 133.50 1qic s PRO 248 Ca 0.00 0.75 0.16 0.00 0.04 0.00 0.00 61.00 61.95 1qic s PRO 248 Cb 0.00 -2.14 0.94 0.00 0.04 0.00 0.00 34.50 33.34 1qic s PRO 248 CO 0.00 -0.42 1.35 -0.35 0.04 0.00 0.00 177.00 177.62