#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4s s THR 91 N 0.00 2.94 0.19 -0.72 -4.23 -1.26 -4.93 115.64 107.63 2p4s s THR 91 Ca 0.00 0.03 -0.14 0.00 -1.18 0.00 0.00 61.69 60.40 2p4s s THR 91 Cb 0.00 -3.25 0.12 0.00 1.34 0.00 0.00 72.50 70.71 2p4s s THR 91 CO 0.00 -0.29 1.69 0.22 -0.54 0.00 0.00 174.62 175.70 2p4s h TYR 92 N -0.55 -0.01 -0.11 3.99 3.20 -2.02 -1.42 116.97 120.05 2p4s h TYR 92 Ca -0.45 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.48 2p4s h TYR 92 Cb 1.29 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 2p4s h TYR 92 CO 0.41 -0.10 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.35 2p4s h ASP 93 N 0.12 -0.13 -0.74 -2.11 5.19 -1.98 0.87 116.42 117.65 2p4s h ASP 93 Ca 0.25 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.77 2p4s h ASP 93 Cb 0.37 0.08 -0.06 0.00 0.18 0.00 0.00 39.33 39.90 2p4s h ASP 93 CO -0.40 -0.05 0.41 0.74 -3.12 0.00 0.00 179.24 176.82 2p4s h THR 94 N -0.01 0.93 -0.24 0.35 2.02 -1.91 -1.21 112.91 112.85 2p4s h THR 94 Ca 0.06 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 2p4s h THR 94 Cb 0.10 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2p4s h THR 94 CO -0.12 0.13 -0.39 -0.07 0.37 0.00 0.00 175.52 175.44 2p4s h LEU 95 N 0.73 0.58 -0.95 2.58 3.38 -0.32 -1.90 115.31 119.40 2p4s h LEU 95 Ca 0.34 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2p4s h LEU 95 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2p4s h LEU 95 CO -0.22 0.91 -0.43 -0.61 0.09 0.00 0.00 178.44 178.19 2p4s h GLN 96 N 0.46 0.00 -0.43 1.13 5.75 -0.59 -1.29 115.11 120.13 2p4s h GLN 96 Ca 0.04 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.42 2p4s h GLN 96 Cb 0.88 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 2p4s h GLN 96 CO 0.08 0.43 -0.22 1.49 -2.65 0.00 0.00 178.83 177.96 2p4s h GLU 97 N 0.00 0.87 -0.33 1.69 4.81 -0.59 -0.53 114.58 120.49 2p4s h GLU 97 Ca -0.00 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2p4s h GLU 97 Cb 0.91 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2p4s h GLU 97 CO 0.06 1.00 -0.06 0.82 -0.73 0.00 0.00 179.01 180.10 2p4s h ILE 98 N 0.76 1.27 0.08 2.32 2.04 -1.02 0.45 117.51 123.41 2p4s h ILE 98 Ca 0.10 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2p4s h ILE 98 Cb 0.76 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2p4s h ILE 98 CO 0.06 0.35 -0.04 0.00 0.00 0.00 0.00 178.15 178.52 2p4s h ALA 99 N 0.82 -0.11 -0.55 1.87 0.00 -1.16 -2.29 119.26 117.83 2p4s h ALA 99 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2p4s h ALA 99 Cb 0.54 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2p4s h ALA 99 CO 0.03 -0.54 0.31 1.15 0.00 0.00 0.00 179.25 180.20 2p4s h THR 100 N -0.15 1.01 -0.59 0.00 2.02 -1.08 -0.14 112.91 113.98 2p4s h THR 100 Ca -0.01 -0.21 0.12 0.00 0.77 0.00 0.00 66.41 67.08 2p4s h THR 100 Cb 0.12 0.35 -0.11 0.00 -1.74 0.00 0.00 68.15 66.77 2p4s h THR 100 CO 0.02 0.11 -0.16 0.22 0.37 0.00 0.00 175.52 176.08 2p4s h TYR 101 N 0.61 -0.34 -0.26 3.16 3.20 -0.77 -1.24 116.97 121.33 2p4s h TYR 101 Ca 0.23 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 2p4s h TYR 101 Cb 0.08 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2p4s h TYR 101 CO -0.08 -0.26 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.80 2p4s h LEU 102 N -0.01 0.72 -1.55 2.82 3.38 -1.08 -3.27 115.31 116.33 2p4s h LEU 102 Ca 0.28 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2p4s h LEU 102 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2p4s h LEU 102 CO -0.62 1.07 -0.23 -0.07 0.09 0.00 0.00 178.44 178.68 2p4s h LEU 103 N 0.40 0.00 -0.66 1.67 3.38 -0.55 -0.93 115.31 118.61 2p4s h LEU 103 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2p4s h LEU 103 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2p4s h LEU 103 CO 0.07 0.23 0.00 -0.33 0.09 0.00 0.00 178.44 178.50 2p4s h GLU 104 N 0.00 0.00 -0.00 1.13 5.08 -1.33 -3.34 114.58 116.11 2p4s h GLU 104 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2p4s h GLU 104 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2p4s h GLU 104 CO 0.03 0.00 -0.09 0.54 -1.00 0.00 0.00 179.01 178.49 2p4s n ARG 105 N -2.35 2.37 -4.15 2.33 1.74 -0.42 -4.94 116.66 111.24 2p4s n ARG 105 Ca 0.03 -0.42 -0.16 0.00 -0.77 0.00 0.00 57.85 56.52 2p4s n ARG 105 Cb 0.28 -0.91 -0.14 0.00 -1.02 0.00 0.00 32.46 30.66 2p4s n ARG 105 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2p4s s THR 106 N -0.85 0.45 -0.73 0.55 -1.32 -0.82 -5.03 115.64 107.89 2p4s s THR 106 Ca 0.04 -0.36 0.26 0.00 -1.21 0.00 0.00 61.69 60.41 2p4s s THR 106 Cb 0.04 -0.40 0.24 0.00 -1.51 0.00 0.00 72.50 70.86 2p4s s THR 106 CO 0.11 0.05 1.70 -0.62 -2.21 0.00 0.00 174.62 173.64 2p4s n GLU 107 N 2.72 0.25 -2.02 7.08 1.02 -1.26 -4.71 120.64 123.72 2p4s n GLU 107 Ca -0.14 0.18 -0.41 0.00 -0.02 0.00 0.00 57.16 56.77 2p4s n GLU 107 Cb 0.58 -1.77 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 2p4s n GLU 107 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p4s s LEU 108 N -4.39 4.38 -0.57 -4.62 1.02 -1.26 -4.99 118.68 108.26 2p4s s LEU 108 Ca 0.10 2.79 0.05 0.00 0.02 0.00 0.00 54.13 57.09 2p4s s LEU 108 Cb 0.13 -3.67 0.19 0.00 0.02 0.00 0.00 46.19 42.86 2p4s s LEU 108 CO 0.62 -0.65 0.49 0.54 0.02 0.00 0.00 176.35 177.36 2p4s n ARG 109 N 0.66 1.29 -2.29 1.70 5.12 -1.26 -5.01 116.66 116.87 2p4s n ARG 109 Ca 0.00 -3.96 -0.35 0.00 -1.93 0.00 0.00 57.85 51.61 2p4s n ARG 109 Cb 0.41 -1.97 -0.00 0.00 -1.16 0.00 0.00 32.46 29.73 2p4s n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2p4s s PRO 110 N -1.10 3.45 0.00 5.56 0.04 -1.26 -4.96 135.00 136.73 2p4s s PRO 110 Ca 0.31 1.61 0.19 0.00 0.04 0.00 0.00 61.00 63.15 2p4s s PRO 110 Cb 0.03 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2p4s s PRO 110 CO -0.15 -0.77 0.90 1.63 0.04 0.00 0.00 177.00 178.65 2p4s n LYS 111 N -1.17 1.05 -4.42 4.56 4.76 -1.25 -3.62 118.16 118.07 2p4s n LYS 111 Ca 0.11 -0.46 -0.26 0.00 -2.87 0.00 0.00 58.31 54.83 2p4s n LYS 111 Cb 0.51 -1.40 -0.17 0.00 -1.84 0.00 0.00 35.03 32.13 2p4s n LYS 111 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2p4s s VAL 112 N -2.53 1.16 -0.00 -0.18 1.01 -1.26 0.29 120.40 118.89 2p4s s VAL 112 Ca 0.12 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 2p4s s VAL 112 Cb 0.15 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2p4s s VAL 112 CO 0.65 0.37 0.08 -0.83 0.00 0.00 0.00 175.10 175.36 2p4s s GLY 113 N 0.94 2.01 -0.09 4.51 0.00 0.13 -1.62 107.32 113.20 2p4s s GLY 113 Ca -0.09 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2p4s s GLY 113 CO 0.00 -0.76 -0.09 -0.42 0.00 0.00 0.00 173.10 171.83 2p4s s ILE 114 N -1.20 0.99 -0.28 0.90 1.01 0.32 -0.30 121.20 122.65 2p4s s ILE 114 Ca 0.23 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 2p4s s ILE 114 Cb -0.12 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2p4s s ILE 114 CO 0.14 0.34 0.16 -0.63 0.00 0.00 0.00 174.94 174.95 2p4s s ILE 115 N 1.23 4.89 -0.29 2.92 1.01 -0.26 0.33 121.20 131.02 2p4s s ILE 115 Ca -0.04 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.37 2p4s s ILE 115 Cb -0.14 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2p4s s ILE 115 CO -0.03 0.21 0.36 0.00 0.00 0.00 0.00 174.94 175.48 2p4s n GLY 117 N 4.79 0.67 3.67 0.00 0.00 -1.21 -2.87 105.19 110.24 2p4s n GLY 117 Ca -0.09 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2p4s n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p4s s SER 118 N -1.00 6.67 -0.13 1.61 0.01 -1.26 -1.63 113.70 117.97 2p4s s SER 118 Ca 0.00 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.54 2p4s s SER 118 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2p4s s SER 118 CO 0.00 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2p4s n GLY 119 N 4.06 0.50 0.00 3.44 0.00 -1.26 -4.25 105.19 107.67 2p4s n GLY 119 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2p4s n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p4s n LEU 120 N -0.14 0.79 0.13 0.99 4.77 -0.65 -2.81 117.00 120.08 2p4s n LEU 120 Ca -0.01 -0.87 0.18 0.00 -0.03 0.00 0.00 56.01 55.28 2p4s n LEU 120 Cb 0.10 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 41.94 2p4s n LEU 120 CO 0.02 0.20 1.16 1.23 -1.33 0.00 0.00 177.39 178.66 2p4s h GLY 121 N 0.00 0.00 2.00 -0.72 0.00 -1.82 -0.90 103.07 101.63 2p4s h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p4s h GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2p4s n THR 122 N -4.04 1.24 -0.26 4.70 -2.24 -1.26 -1.96 114.28 110.46 2p4s n THR 122 Ca 0.04 0.37 0.03 0.00 -2.27 0.00 0.00 64.05 62.22 2p4s n THR 122 Cb 0.43 -1.25 0.16 0.00 -2.10 0.00 0.00 70.33 67.57 2p4s n THR 122 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2p4s h LEU 123 N 0.00 0.48 -1.32 3.22 3.38 -1.52 -2.77 115.31 116.78 2p4s h LEU 123 Ca 0.00 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2p4s h LEU 123 Cb 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2p4s h LEU 123 CO 0.00 0.26 -0.30 0.00 0.09 0.00 0.00 178.44 178.48 2p4s h ALA 124 N 1.47 1.23 0.00 1.53 0.00 -1.62 -2.23 119.26 119.62 2p4s h ALA 124 Ca 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2p4s h ALA 124 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2p4s h ALA 124 CO -0.29 0.38 0.00 0.39 0.00 0.00 0.00 179.25 179.73 2p4s n GLU 125 N -3.78 0.20 0.00 0.00 -0.58 -1.04 -3.01 120.64 112.43 2p4s n GLU 125 Ca -0.01 0.40 0.13 0.00 -0.42 0.00 0.00 57.16 57.26 2p4s n GLU 125 Cb 0.40 -1.87 0.38 0.00 -0.57 0.00 0.00 31.44 29.78 2p4s n GLU 125 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2p4s n GLN 126 N -2.24 0.71 -2.22 3.49 6.02 -0.84 -4.92 117.38 117.37 2p4s n GLN 126 Ca 0.02 -0.40 -0.34 0.00 -0.01 0.00 0.00 57.00 56.27 2p4s n GLN 126 Cb 0.25 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.02 2p4s n GLN 126 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2p4s s LEU 127 N -2.57 3.66 0.32 1.08 1.43 -1.16 -4.75 118.68 116.69 2p4s s LEU 127 Ca 0.23 1.97 0.09 0.00 -1.03 0.00 0.00 54.13 55.39 2p4s s LEU 127 Cb 0.19 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 2p4s s LEU 127 CO 0.54 -1.12 0.02 0.42 0.23 0.00 0.00 176.35 176.45 2p4s s THR 128 N -2.11 2.84 -1.19 5.49 -4.23 -0.23 -4.80 115.64 111.41 2p4s s THR 128 Ca 0.68 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 2p4s s THR 128 Cb -0.19 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 2p4s s THR 128 CO 0.29 -0.24 0.75 -0.67 -0.54 0.00 0.00 174.62 174.21 2p4s n ASP 129 N -0.96 -4.13 -4.79 3.99 2.03 -1.26 -1.14 116.55 110.28 2p4s n ASP 129 Ca -0.04 -0.94 -0.39 0.00 0.52 0.00 0.00 54.79 53.94 2p4s n ASP 129 Cb 0.61 -3.69 -0.06 0.00 -0.72 0.00 0.00 41.12 37.27 2p4s n ASP 129 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2p4s s VAL 130 N -3.55 4.83 -0.19 5.18 1.01 -1.26 -4.55 120.40 121.87 2p4s s VAL 130 Ca 0.33 1.19 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 2p4s s VAL 130 Cb -0.11 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2p4s s VAL 130 CO 0.84 0.50 -0.12 -1.81 0.00 0.00 0.00 175.10 174.51 2p4s s ASP 131 N -0.75 3.78 -0.02 3.32 1.01 0.04 -5.00 116.67 119.04 2p4s s ASP 131 Ca 0.29 -0.48 0.06 0.00 0.71 0.00 0.00 52.55 53.13 2p4s s ASP 131 Cb -0.19 -1.61 -0.01 0.00 1.01 0.00 0.00 42.92 42.12 2p4s s ASP 131 CO 0.18 0.02 -0.21 -0.55 0.21 0.00 0.00 175.17 174.82 2p4s s SER 132 N 1.19 2.45 -0.20 0.27 0.15 -1.26 -0.34 113.70 115.96 2p4s s SER 132 Ca 0.02 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.26 2p4s s SER 132 Cb -0.14 -0.38 0.06 0.00 -1.71 0.00 0.00 66.02 63.85 2p4s s SER 132 CO -0.05 0.24 0.03 -0.36 1.20 0.00 0.00 173.24 174.30 2p4s s PHE 133 N -0.37 1.13 0.31 3.44 0.08 -0.11 -5.00 117.98 117.45 2p4s s PHE 133 Ca 0.05 -0.93 -0.29 0.00 0.12 0.00 0.00 56.93 55.88 2p4s s PHE 133 Cb -0.09 -1.07 -0.11 0.00 -0.57 0.00 0.00 43.02 41.18 2p4s s PHE 133 CO 0.00 -0.63 1.46 -0.51 -0.10 0.00 0.00 175.22 175.44 2p4s s ASP 134 N 1.82 6.54 0.31 1.36 1.11 -1.26 -0.97 116.67 125.59 2p4s s ASP 134 Ca -0.01 2.82 0.04 0.00 0.18 0.00 0.00 52.55 55.59 2p4s s ASP 134 Cb -0.17 -2.64 0.67 0.00 1.07 0.00 0.00 42.92 41.84 2p4s s ASP 134 CO -0.08 -0.75 1.84 1.88 1.18 0.00 0.00 175.17 179.24 2p4s h TYR 135 N 4.17 1.03 0.00 4.23 0.05 -1.31 -0.06 116.97 125.08 2p4s h TYR 135 Ca -0.48 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.33 2p4s h TYR 135 Cb 1.22 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.64 2p4s h TYR 135 CO 0.57 0.38 0.00 -0.85 -1.05 0.00 0.00 178.16 177.21 2p4s n GLU 136 N -4.62 0.14 -0.00 4.88 0.28 -1.26 -2.42 120.64 117.64 2p4s n GLU 136 Ca 0.19 0.19 0.09 0.00 -0.16 0.00 0.00 57.16 57.47 2p4s n GLU 136 Cb 0.42 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.67 2p4s n GLU 136 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2p4s n THR 137 N -1.33 0.00 -3.30 3.84 -2.24 -0.04 -4.99 114.28 106.22 2p4s n THR 137 Ca 0.05 -0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 2p4s n THR 137 Cb 0.11 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 68.99 2p4s n THR 137 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2p4s s ILE 138 N -2.96 5.09 0.29 2.28 1.01 -1.02 -5.03 121.20 120.87 2p4s s ILE 138 Ca 0.03 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.42 2p4s s ILE 138 Cb 0.14 -3.84 -0.13 0.00 0.01 0.00 0.00 42.46 38.64 2p4s s ILE 138 CO 0.79 0.37 1.37 -0.81 0.00 0.00 0.00 174.94 176.66 2p4s n PRO 139 N 3.23 2.14 -1.18 2.79 -0.04 -1.26 -2.42 135.00 138.25 2p4s n PRO 139 Ca -0.07 0.75 -0.06 0.00 -0.04 0.00 0.00 63.50 64.08 2p4s n PRO 139 Cb 0.52 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 2p4s n PRO 139 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2p4s n HIS 140 N 1.18 0.00 -3.42 0.54 8.25 -1.26 -4.87 115.22 115.64 2p4s n HIS 140 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 2p4s n HIS 140 Cb 0.34 -2.24 -0.06 0.00 1.12 0.00 0.00 29.99 29.15 2p4s n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2p4s s PHE 141 N -1.65 3.67 0.86 4.41 5.36 -1.02 -5.07 117.98 124.54 2p4s s PHE 141 Ca 0.00 0.98 -0.11 0.00 -0.96 0.00 0.00 56.93 56.84 2p4s s PHE 141 Cb 0.00 -2.40 0.11 0.00 -0.34 0.00 0.00 43.02 40.39 2p4s s PHE 141 CO 0.00 0.48 1.10 -2.14 -1.46 0.00 0.00 175.22 173.20 2p4s s PRO 142 N -0.52 1.55 0.06 10.12 0.02 -1.26 -4.80 135.00 140.17 2p4s s PRO 142 Ca 0.25 1.09 0.07 0.00 0.02 0.00 0.00 61.00 62.42 2p4s s PRO 142 Cb -0.16 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2p4s s PRO 142 CO 0.13 -2.12 -0.14 0.14 -0.33 0.00 0.00 177.00 174.68 2p4s s VAL 143 N -2.85 3.07 -0.22 3.83 -7.23 -1.26 -4.69 120.40 111.04 2p4s s VAL 143 Ca 0.63 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 2p4s s VAL 143 Cb -0.19 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.40 2p4s s VAL 143 CO 0.57 0.25 1.21 -0.44 -0.31 0.00 0.00 175.10 176.38 2p4s s SER 144 N -1.74 6.92 0.00 4.85 0.01 -1.26 -4.92 113.70 117.56 2p4s s SER 144 Ca 0.17 1.48 0.21 0.00 1.31 0.00 0.00 55.95 59.12 2p4s s SER 144 Cb -0.11 -2.54 0.14 0.00 0.21 0.00 0.00 66.02 63.72 2p4s s SER 144 CO 0.08 -0.81 1.14 0.35 0.41 0.00 0.00 173.24 174.41 2p4s n THR 145 N 5.57 0.00 -3.32 1.44 -2.24 -1.26 -4.88 114.28 109.59 2p4s n THR 145 Ca 0.14 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 2p4s n THR 145 Cb 0.46 1.41 -0.06 0.00 -2.10 0.00 0.00 70.33 70.03 2p4s n THR 145 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2p4s s VAL 146 N -1.83 4.92 0.33 2.28 1.01 -1.26 -5.04 120.40 120.80 2p4s s VAL 146 Ca 0.23 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2p4s s VAL 146 Cb 0.17 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.59 2p4s s VAL 146 CO 0.30 0.50 1.57 0.00 0.00 0.00 0.00 175.10 177.47 2p4s n ALA 147 N 2.25 2.55 -0.45 5.51 0.00 -1.26 -2.00 120.51 127.10 2p4s n ALA 147 Ca -0.10 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2p4s n ALA 147 Cb 0.51 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2p4s n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4s n GLY 148 N 1.56 1.11 3.22 0.00 0.00 -1.26 -4.95 105.19 104.86 2p4s n GLY 148 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2p4s n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p4s s HIS 149 N -3.07 3.49 0.24 1.61 4.02 -0.85 -4.54 115.29 116.19 2p4s s HIS 149 Ca 0.00 -2.06 -0.06 0.00 1.02 0.00 0.00 55.06 53.96 2p4s s HIS 149 Cb 0.00 -3.52 0.32 0.00 -1.02 0.00 0.00 32.58 28.36 2p4s s HIS 149 CO 0.00 -0.96 1.86 0.28 1.02 0.00 0.00 174.74 176.94 2p4s h VAL 150 N 5.64 1.07 -1.22 -0.90 2.07 -1.85 -3.44 116.25 117.62 2p4s h VAL 150 Ca -0.10 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2p4s h VAL 150 Cb 1.04 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2p4s h VAL 150 CO 0.81 0.18 0.00 0.61 0.02 0.00 0.00 177.57 179.20 2p4s n GLY 151 N -1.33 0.62 2.94 2.17 0.00 0.49 -4.94 105.19 105.14 2p4s n GLY 151 Ca 0.12 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2p4s n GLY 151 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p4s s ARG 152 N -1.91 0.11 -0.34 1.61 3.52 -1.02 -0.82 118.95 120.08 2p4s s ARG 152 Ca 0.00 0.33 -0.17 0.00 -0.13 0.00 0.00 55.73 55.76 2p4s s ARG 152 Cb 0.00 -0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.26 2p4s s ARG 152 CO 0.00 -0.13 0.45 -1.17 -0.81 0.00 0.00 175.30 173.64 2p4s s LEU 153 N 0.91 4.37 -0.23 -0.88 2.96 -0.14 -0.88 118.68 124.80 2p4s s LEU 153 Ca -0.07 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2p4s s LEU 153 Cb -0.09 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2p4s s LEU 153 CO -0.05 -0.42 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.83 2p4s s VAL 154 N 2.24 3.23 -0.16 1.68 1.01 0.36 -0.94 120.40 127.83 2p4s s VAL 154 Ca 0.16 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2p4s s VAL 154 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2p4s s VAL 154 CO 0.12 0.37 0.34 -0.36 0.00 0.00 0.00 175.10 175.58 2p4s s PHE 155 N 1.44 3.46 0.14 5.22 0.40 0.54 0.02 117.98 129.21 2p4s s PHE 155 Ca 0.05 0.65 -0.19 0.00 -0.60 0.00 0.00 56.93 56.83 2p4s s PHE 155 Cb -0.15 -2.40 0.07 0.00 0.51 0.00 0.00 43.02 41.05 2p4s s PHE 155 CO -0.04 0.20 0.92 0.41 0.70 0.00 0.00 175.22 177.41 2p4s n GLY 156 N 3.42 0.64 3.65 4.36 0.00 -0.96 -0.78 105.19 115.52 2p4s n GLY 156 Ca -0.11 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 2p4s n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p4s s TYR 157 N -2.57 3.29 -0.36 1.61 2.02 -0.29 -0.54 117.35 120.51 2p4s s TYR 157 Ca 0.21 0.14 -0.11 0.00 -0.37 0.00 0.00 57.07 56.94 2p4s s TYR 157 Cb -0.02 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2p4s s TYR 157 CO 0.04 0.10 0.19 -1.17 -1.57 0.00 0.00 175.55 173.15 2p4s s LEU 158 N 0.76 4.57 -1.40 -1.29 2.96 0.74 -1.06 118.68 123.95 2p4s s LEU 158 Ca 0.06 -0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 52.99 2p4s s LEU 158 Cb -0.13 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2p4s s LEU 158 CO 0.02 -0.34 0.16 0.00 -1.32 0.00 0.00 176.35 174.87 2p4s n ALA 159 N 4.99 -2.11 -0.45 5.97 0.00 -1.26 -1.50 120.51 126.15 2p4s n ALA 159 Ca -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2p4s n ALA 159 Cb 0.47 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2p4s n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4s n GLY 160 N -2.41 1.38 3.50 0.00 0.00 -1.26 -5.02 105.19 101.38 2p4s n GLY 160 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2p4s n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p4s s VAL 161 N -3.19 4.17 0.12 1.61 1.01 -0.56 -4.99 120.40 118.57 2p4s s VAL 161 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 2p4s s VAL 161 Cb 0.00 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 2p4s s VAL 161 CO 0.00 0.44 1.60 -2.16 0.00 0.00 0.00 175.10 174.97 2p4s s PRO 162 N 0.81 4.21 0.18 2.72 0.04 -1.26 -0.18 135.00 141.51 2p4s s PRO 162 Ca 0.01 2.34 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2p4s s PRO 162 Cb -0.14 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 2p4s s PRO 162 CO 0.02 -0.65 -0.01 0.14 0.04 0.00 0.00 177.00 176.54 2p4s s VAL 163 N 1.77 0.76 -0.13 -0.36 -7.23 0.30 -3.90 120.40 111.61 2p4s s VAL 163 Ca 0.71 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 2p4s s VAL 163 Cb -0.42 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 2p4s s VAL 163 CO 0.32 -0.49 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.14 2p4s s MET 164 N -3.89 3.25 -0.13 4.82 1.75 -0.64 -2.28 119.30 122.18 2p4s s MET 164 Ca 0.24 -0.75 0.02 0.00 -1.25 0.00 0.00 55.69 53.95 2p4s s MET 164 Cb 0.06 -2.56 0.01 0.00 2.84 0.00 0.00 34.83 35.18 2p4s s MET 164 CO 0.04 0.12 -0.18 0.00 -0.65 0.00 0.00 175.02 174.35 2p4s s MET 166 N 0.95 3.34 -0.93 0.00 -1.94 0.15 -0.49 119.30 120.38 2p4s s MET 166 Ca -0.06 -0.27 -0.17 0.00 -1.71 0.00 0.00 55.69 53.48 2p4s s MET 166 Cb -0.15 -4.02 0.15 0.00 2.01 0.00 0.00 34.83 32.82 2p4s s MET 166 CO -0.03 -1.36 1.08 -1.14 -0.01 0.00 0.00 175.02 173.56 2p4s s GLN 167 N 3.65 3.64 0.00 2.03 0.74 -0.06 -1.30 119.66 128.36 2p4s s GLN 167 Ca 0.29 -1.98 0.00 0.00 0.05 0.00 0.00 55.36 53.72 2p4s s GLN 167 Cb -0.13 -4.83 0.00 0.00 1.10 0.00 0.00 33.01 29.15 2p4s s GLN 167 CO 0.20 -1.67 0.00 0.41 -0.55 0.00 0.00 175.29 173.68 2p4s n GLY 168 N 5.06 2.64 3.56 2.59 0.00 -1.14 -0.38 105.19 117.52 2p4s n GLY 168 Ca 0.23 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 2p4s n GLY 168 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p4s s ARG 169 N -5.03 1.89 -0.01 1.61 3.52 -1.26 -4.79 118.95 114.88 2p4s s ARG 169 Ca 0.00 -2.12 0.07 0.00 -0.13 0.00 0.00 55.73 53.55 2p4s s ARG 169 Cb 0.00 -1.04 -0.02 0.00 -1.56 0.00 0.00 34.95 32.32 2p4s s ARG 169 CO 0.00 -0.29 -0.22 -0.06 -0.81 0.00 0.00 175.30 173.92 2p4s s PHE 170 N -3.10 2.45 0.01 5.12 0.08 -1.26 -4.57 117.98 116.71 2p4s s PHE 170 Ca 0.26 -0.34 0.08 0.00 0.12 0.00 0.00 56.93 57.05 2p4s s PHE 170 Cb 0.06 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.98 2p4s s PHE 170 CO 0.13 0.08 -0.24 -1.01 -0.10 0.00 0.00 175.22 174.08 2p4s s HIS 171 N -0.71 2.12 0.41 0.36 3.76 -1.26 -4.85 115.29 115.11 2p4s s HIS 171 Ca 0.11 -0.40 0.16 0.00 -0.15 0.00 0.00 55.06 54.78 2p4s s HIS 171 Cb -0.10 -1.32 1.04 0.00 1.11 0.00 0.00 32.58 33.31 2p4s s HIS 171 CO 0.01 0.04 1.85 1.25 -0.85 0.00 0.00 174.74 177.03 2p4s h HIS 172 N 5.20 0.60 0.00 1.40 2.76 -1.82 -1.87 115.15 121.42 2p4s h HIS 172 Ca -0.43 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2p4s h HIS 172 Cb 1.14 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.91 2p4s h HIS 172 CO 0.44 0.16 0.00 0.10 -1.30 0.00 0.00 177.93 177.33 2p4s h TYR 173 N 0.45 0.00 0.00 5.26 -0.00 -1.86 -0.51 116.97 120.32 2p4s h TYR 173 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.21 2p4s h TYR 173 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.86 2p4s h TYR 173 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 2p4s n GLU 174 N -2.47 0.02 0.00 0.10 1.02 -0.70 -4.88 120.64 113.73 2p4s n GLU 174 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2p4s n GLU 174 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2p4s n GLU 174 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p4s n GLY 175 N 0.91 0.71 3.69 0.62 0.00 -0.20 -5.08 105.19 105.84 2p4s n GLY 175 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2p4s n GLY 175 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p4s s TYR 176 N -2.00 3.52 0.68 1.61 2.02 -1.23 -5.03 117.35 116.91 2p4s s TYR 176 Ca 0.00 1.53 -0.17 0.00 -0.37 0.00 0.00 57.07 58.06 2p4s s TYR 176 Cb 0.00 -3.13 -0.02 0.00 -0.40 0.00 0.00 41.96 38.41 2p4s s TYR 176 CO 0.00 -0.19 0.95 -2.30 -1.57 0.00 0.00 175.55 172.44 2p4s n PRO 177 N 4.86 0.65 -0.25 -1.71 -0.02 -1.26 -4.12 135.00 133.14 2p4s n PRO 177 Ca 0.07 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2p4s n PRO 177 Cb 0.49 -2.19 0.33 0.00 -0.02 0.00 0.00 33.50 32.12 2p4s n PRO 177 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2p4s h LEU 178 N 0.02 0.72 -1.43 2.45 3.38 -1.96 -1.48 115.31 117.01 2p4s h LEU 178 Ca -0.48 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2p4s h LEU 178 Cb 1.35 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2p4s h LEU 178 CO 0.48 0.43 0.39 0.00 0.09 0.00 0.00 178.44 179.83 2p4s h ALA 179 N 1.58 1.61 -0.07 1.53 0.00 -1.87 -0.42 119.26 121.61 2p4s h ALA 179 Ca 0.39 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 2p4s h ALA 179 Cb 0.44 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2p4s h ALA 179 CO -0.16 0.35 -0.66 -0.22 0.00 0.00 0.00 179.25 178.56 2p4s h LYS 180 N 0.77 0.58 -0.48 0.00 3.64 -1.66 -1.25 116.57 118.17 2p4s h LYS 180 Ca 0.23 -0.52 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2p4s h LYS 180 Cb -0.04 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2p4s h LYS 180 CO -0.05 1.15 0.32 0.00 -2.27 0.00 0.00 179.45 178.59 2p4s n ALA 182 N -2.47 3.48 -0.31 0.00 0.00 -0.19 -4.46 120.51 116.55 2p4s n ALA 182 Ca 0.05 -0.37 0.10 0.00 0.00 0.00 0.00 53.44 53.22 2p4s n ALA 182 Cb 0.11 -1.11 0.27 0.00 0.00 0.00 0.00 19.45 18.72 2p4s n ALA 182 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2p4s h MET 183 N 0.29 0.57 -0.01 0.00 -1.53 -1.00 -0.33 114.93 112.91 2p4s h MET 183 Ca 0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 2p4s h MET 183 Cb 0.50 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.42 2p4s h MET 183 CO 0.00 0.38 0.03 -1.35 0.14 0.00 0.00 176.91 176.11 2p4s h PRO 184 N 0.59 0.00 -0.40 0.39 0.11 -1.80 -1.30 132.00 129.59 2p4s h PRO 184 Ca 0.52 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.48 2p4s h PRO 184 Cb 0.84 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2p4s h PRO 184 CO -0.42 0.00 -0.35 0.28 -0.21 0.00 0.00 178.00 177.30 2p4s h VAL 185 N 0.00 1.27 -0.31 3.15 2.07 -1.39 0.15 116.25 121.19 2p4s h VAL 185 Ca 0.01 -1.52 -0.16 0.00 0.82 0.00 0.00 66.70 65.85 2p4s h VAL 185 Cb 0.07 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2p4s h VAL 185 CO -0.00 0.51 -0.44 0.03 0.02 0.00 0.00 177.57 177.70 2p4s h ARG 186 N 0.77 0.79 -0.30 1.57 3.08 -1.32 -0.24 114.38 118.73 2p4s h ARG 186 Ca 0.07 -0.43 0.04 0.00 0.07 0.00 0.00 59.98 59.72 2p4s h ARG 186 Cb 0.94 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 2p4s h ARG 186 CO 0.09 1.06 0.09 0.28 -1.07 0.00 0.00 179.97 180.42 2p4s h VAL 187 N 0.63 0.89 -0.36 2.04 2.07 -1.19 -1.18 116.25 119.16 2p4s h VAL 187 Ca 0.04 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2p4s h VAL 187 Cb 1.00 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2p4s h VAL 187 CO 0.10 0.04 -0.08 0.24 0.02 0.00 0.00 177.57 177.89 2p4s h MET 188 N 0.21 0.01 -0.23 1.57 2.86 -0.50 -0.52 114.93 118.33 2p4s h MET 188 Ca 0.14 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2p4s h MET 188 Cb 0.13 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2p4s h MET 188 CO -0.16 0.01 -0.04 1.25 1.06 0.00 0.00 176.91 179.03 2p4s h HIS 189 N 0.01 -0.09 -0.10 -0.22 6.17 -0.81 -1.15 115.15 118.96 2p4s h HIS 189 Ca 0.17 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.23 2p4s h HIS 189 Cb 0.26 0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.26 2p4s h HIS 189 CO -0.32 -0.08 -0.11 -0.07 0.71 0.00 0.00 177.93 178.06 2p4s h LEU 190 N 0.02 0.14 -1.89 0.26 3.38 -0.78 -0.55 115.31 115.88 2p4s h LEU 190 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2p4s h LEU 190 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2p4s h LEU 190 CO -0.23 0.27 -0.09 0.40 0.09 0.00 0.00 178.44 178.88 2p4s h ILE 191 N 0.15 0.37 0.00 1.22 2.04 -0.78 -3.47 117.51 117.04 2p4s h ILE 191 Ca 0.03 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2p4s h ILE 191 Cb 0.29 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2p4s h ILE 191 CO 0.02 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.87 2p4s n GLY 192 N -0.51 1.06 3.71 5.37 0.00 -0.21 -4.84 105.19 109.78 2p4s n GLY 192 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2p4s n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p4s n THR 194 N 4.21 0.01 -4.43 0.00 -2.24 0.15 -4.44 114.28 107.52 2p4s n THR 194 Ca 0.16 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 2p4s n THR 194 Cb 0.37 0.76 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 2p4s n THR 194 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2p4s s HIS 195 N -3.11 0.95 -0.15 4.78 3.76 -0.87 -0.62 115.29 120.02 2p4s s HIS 195 Ca 0.05 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 2p4s s HIS 195 Cb 0.16 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 33.25 2p4s s HIS 195 CO 0.87 -0.01 -0.19 -1.17 -0.85 0.00 0.00 174.74 173.39 2p4s s LEU 196 N -0.34 2.26 -0.35 0.89 2.96 0.19 -0.70 118.68 123.59 2p4s s LEU 196 Ca 0.04 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 2p4s s LEU 196 Cb -0.04 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.16 2p4s s LEU 196 CO -0.00 0.07 0.20 -0.63 -1.32 0.00 0.00 176.35 174.66 2p4s s ILE 197 N 0.91 4.72 -0.14 6.68 1.01 0.59 -1.45 121.20 133.52 2p4s s ILE 197 Ca -0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2p4s s ILE 197 Cb -0.15 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2p4s s ILE 197 CO -0.03 -0.10 0.04 0.00 0.00 0.00 0.00 174.94 174.84 2p4s s ALA 198 N 1.61 3.35 -0.00 9.38 0.00 -0.28 -1.10 121.76 134.71 2p4s s ALA 198 Ca 0.04 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2p4s s ALA 198 Cb -0.18 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2p4s s ALA 198 CO 0.07 0.35 -0.15 0.99 0.00 0.00 0.00 175.76 177.02 2p4s s THR 199 N -0.15 1.20 0.23 0.00 2.01 -0.84 -1.87 115.64 116.22 2p4s s THR 199 Ca 0.06 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.19 2p4s s THR 199 Cb -0.12 -1.01 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2p4s s THR 199 CO 0.02 0.30 0.56 0.54 -0.69 0.00 0.00 174.62 175.34 2p4s s ASN 200 N -0.47 -0.22 0.20 3.53 2.20 -0.72 -3.30 114.94 116.16 2p4s s ASN 200 Ca 0.05 -0.63 -0.13 0.00 -0.94 0.00 0.00 52.86 51.21 2p4s s ASN 200 Cb -0.06 0.62 -0.07 0.00 -2.00 0.00 0.00 41.25 39.73 2p4s s ASN 200 CO -0.00 -1.15 0.59 0.00 -2.94 0.00 0.00 177.10 173.60 2p4s s ALA 201 N -3.92 3.53 0.06 3.54 0.00 -1.26 -0.12 121.76 123.58 2p4s s ALA 201 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 2p4s s ALA 201 Cb -0.02 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.56 2p4s s ALA 201 CO 0.03 0.45 0.27 0.00 0.00 0.00 0.00 175.76 176.50 2p4s s ALA 202 N -1.64 -0.56 0.24 0.00 0.00 0.06 -4.68 121.76 115.18 2p4s s ALA 202 Ca 0.43 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 2p4s s ALA 202 Cb -0.13 0.38 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 2p4s s ALA 202 CO 0.20 -0.44 0.78 0.20 0.00 0.00 0.00 175.76 176.49 2p4s s GLY 203 N -2.29 2.67 -0.52 0.00 0.00 -0.01 -1.40 107.32 105.77 2p4s s GLY 203 Ca -0.02 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.73 2p4s s GLY 203 CO -0.06 0.64 0.77 -0.32 0.00 0.00 0.00 173.10 174.14 2p4s s GLY 204 N -1.62 1.60 0.18 0.20 0.00 0.49 -1.54 107.32 106.63 2p4s s GLY 204 Ca 0.44 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.75 2p4s s GLY 204 CO 0.22 1.75 1.41 0.00 0.00 0.00 0.00 173.10 176.47 2p4s h ALA 205 N 9.13 0.58 -1.90 3.20 0.00 -1.65 0.20 119.26 128.82 2p4s h ALA 205 Ca -0.27 -0.73 -0.57 0.00 0.00 0.00 0.00 54.91 53.35 2p4s h ALA 205 Cb 1.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2p4s h ALA 205 CO 1.02 0.96 1.02 1.21 0.00 0.00 0.00 179.25 183.45 2p4s s ASN 206 N -6.86 6.53 0.22 0.00 3.84 -0.97 -4.93 114.94 112.77 2p4s s ASN 206 Ca -0.02 1.10 0.20 0.00 0.21 0.00 0.00 52.86 54.36 2p4s s ASN 206 Cb 0.11 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 39.17 2p4s s ASN 206 CO 0.81 -1.22 1.62 -0.81 -2.79 0.00 0.00 177.10 174.71 2p4s n PRO 207 N 7.61 0.14 0.16 0.43 -0.04 -1.26 -1.45 135.00 140.59 2p4s n PRO 207 Ca 0.16 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 2p4s n PRO 207 Cb 0.47 -1.81 0.44 0.00 -0.04 0.00 0.00 33.50 32.56 2p4s n PRO 207 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2p4s h LYS 208 N 0.00 0.00 -7.33 0.54 2.10 -1.97 -3.45 116.57 106.46 2p4s h LYS 208 Ca 0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 2p4s h LYS 208 Cb 0.24 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 31.69 2p4s h LYS 208 CO 0.00 0.00 0.33 0.71 -2.00 0.00 0.00 179.45 178.49 2p4s s TYR 209 N -3.28 2.74 0.05 0.07 1.51 -0.53 -5.07 117.35 112.84 2p4s s TYR 209 Ca 0.06 1.47 0.05 0.00 -1.01 0.00 0.00 57.07 57.64 2p4s s TYR 209 Cb 0.10 -3.01 -0.02 0.00 -0.11 0.00 0.00 41.96 38.91 2p4s s TYR 209 CO 0.53 -1.67 -0.15 1.03 -1.11 0.00 0.00 175.55 174.19 2p4s s ARG 210 N -4.96 0.91 0.18 -0.62 1.81 -1.26 -5.06 118.95 109.95 2p4s s ARG 210 Ca 0.60 -0.85 -0.33 0.00 -1.72 0.00 0.00 55.73 53.43 2p4s s ARG 210 Cb -0.16 -0.94 -0.14 0.00 -0.45 0.00 0.00 34.95 33.26 2p4s s ARG 210 CO 0.56 0.22 1.50 0.28 -0.68 0.00 0.00 175.30 177.18 2p4s n VAL 211 N 1.64 0.32 0.00 3.52 0.31 -1.26 -1.01 118.33 121.85 2p4s n VAL 211 Ca -0.19 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2p4s n VAL 211 Cb 0.54 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 2p4s n VAL 211 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p4s n GLY 212 N 2.92 1.28 3.76 2.92 0.00 0.20 -5.01 105.19 111.24 2p4s n GLY 212 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2p4s n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p4s s ASP 213 N -1.73 5.05 -0.23 1.61 1.01 -0.18 -4.76 116.67 117.44 2p4s s ASP 213 Ca 0.00 2.12 -0.06 0.00 0.71 0.00 0.00 52.55 55.32 2p4s s ASP 213 Cb 0.00 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 2p4s s ASP 213 CO 0.00 -1.67 0.02 -0.63 0.21 0.00 0.00 175.17 173.10 2p4s s ILE 214 N -2.14 3.90 -0.39 0.77 1.01 0.14 -0.39 121.20 124.10 2p4s s ILE 214 Ca 0.70 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.90 2p4s s ILE 214 Cb -0.23 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.45 2p4s s ILE 214 CO 0.39 0.38 0.27 -0.32 0.00 0.00 0.00 174.94 175.66 2p4s s MET 215 N 1.51 2.99 0.19 2.79 1.75 0.70 -0.34 119.30 128.88 2p4s s MET 215 Ca 0.06 -0.99 -0.33 0.00 -1.25 0.00 0.00 55.69 53.17 2p4s s MET 215 Cb -0.15 -3.90 -0.13 0.00 2.84 0.00 0.00 34.83 33.49 2p4s s MET 215 CO 0.01 -0.70 1.63 1.28 -0.65 0.00 0.00 175.02 176.58 2p4s n LEU 216 N 5.11 3.48 -4.60 4.11 4.32 0.15 -0.61 117.00 128.97 2p4s n LEU 216 Ca -0.11 1.08 -0.42 0.00 -0.02 0.00 0.00 56.01 56.54 2p4s n LEU 216 Cb 0.47 -1.49 -0.05 0.00 -1.62 0.00 0.00 43.42 40.73 2p4s n LEU 216 CO 0.39 -0.10 0.60 -0.63 -1.22 0.00 0.00 177.39 176.43 2p4s s ILE 217 N 0.93 4.74 -0.07 -0.08 1.01 -0.55 -1.59 121.20 125.59 2p4s s ILE 217 Ca 0.76 1.03 0.14 0.00 0.00 0.00 0.00 60.65 62.59 2p4s s ILE 217 Cb -0.61 -4.20 -0.15 0.00 0.01 0.00 0.00 42.46 37.52 2p4s s ILE 217 CO 0.37 -0.37 0.89 0.50 0.00 0.00 0.00 174.94 176.33 2p4s h LYS 218 N 8.34 0.00 -2.29 2.79 3.64 -1.35 -3.43 116.57 124.27 2p4s h LYS 218 Ca -0.24 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.32 2p4s h LYS 218 Cb 1.09 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.83 2p4s h LYS 218 CO 0.91 0.46 0.50 0.34 -2.27 0.00 0.00 179.45 179.38 2p4s s ASP 219 N -6.06 -0.17 0.10 4.20 -1.08 -1.23 -4.52 116.67 107.91 2p4s s ASP 219 Ca -0.02 -0.38 -0.01 0.00 -0.52 0.00 0.00 52.55 51.62 2p4s s ASP 219 Cb 0.08 0.47 -0.04 0.00 -1.46 0.00 0.00 42.92 41.97 2p4s s ASP 219 CO 0.81 -0.87 0.02 -1.38 0.52 0.00 0.00 175.17 174.27 2p4s s HIS 220 N -3.24 0.76 -0.28 -5.34 -3.43 -1.26 -1.59 115.29 100.91 2p4s s HIS 220 Ca 0.12 -1.16 0.01 0.00 -0.80 0.00 0.00 55.06 53.23 2p4s s HIS 220 Cb -0.01 -0.46 0.06 0.00 -1.43 0.00 0.00 32.58 30.74 2p4s s HIS 220 CO 0.02 -0.45 -0.05 0.42 -2.00 0.00 0.00 174.74 172.68 2p4s s ILE 221 N -3.98 2.55 -1.15 -5.38 1.01 -0.57 -4.93 121.20 108.75 2p4s s ILE 221 Ca 0.18 -1.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.13 2p4s s ILE 221 Cb 0.08 -2.51 0.17 0.00 0.01 0.00 0.00 42.46 40.21 2p4s s ILE 221 CO -0.02 -0.10 1.35 0.21 0.00 0.00 0.00 174.94 176.38 2p4s s ASN 222 N 1.17 7.02 0.17 3.58 2.47 -1.26 -4.18 114.94 123.92 2p4s s ASN 222 Ca -0.06 -2.90 -0.15 0.00 0.42 0.00 0.00 52.86 50.16 2p4s s ASN 222 Cb -0.20 -2.38 0.06 0.00 -1.45 0.00 0.00 41.25 37.27 2p4s s ASN 222 CO -0.03 -0.75 1.82 -0.07 -3.72 0.00 0.00 177.10 174.34 2p4s h LEU 223 N 9.54 0.49 -0.58 3.21 3.38 -1.98 -2.28 115.31 127.10 2p4s h LEU 223 Ca 0.28 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.36 2p4s h LEU 223 Cb 0.90 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.42 2p4s h LEU 223 CO 1.20 0.35 -0.17 0.24 0.09 0.00 0.00 178.44 180.15 2p4s h MET 224 N 0.60 -0.03 -0.86 1.13 2.86 -1.85 -2.26 114.93 114.52 2p4s h MET 224 Ca 0.18 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2p4s h MET 224 Cb -0.03 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 2p4s h MET 224 CO -0.06 -0.02 0.57 0.78 1.06 0.00 0.00 176.91 179.24 2p4s h GLY 225 N -0.03 1.24 0.77 8.32 0.00 -1.31 -0.66 103.07 111.40 2p4s h GLY 225 Ca 0.27 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.23 2p4s h GLY 225 CO -0.61 0.34 0.34 0.74 0.00 0.00 0.00 176.54 177.35 2p4s h PHE 226 N 1.04 0.63 0.00 5.60 0.04 -0.82 -2.01 116.94 121.42 2p4s h PHE 226 Ca 0.35 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.14 2p4s h PHE 226 Cb 0.08 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2p4s h PHE 226 CO -0.00 0.33 0.00 0.00 -0.60 0.00 0.00 178.31 178.04 2p4s n ALA 227 N -2.32 1.91 0.00 2.45 0.00 -1.04 -4.90 120.51 116.61 2p4s n ALA 227 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2p4s n ALA 227 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2p4s n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4s n GLY 228 N 0.45 0.66 3.41 0.00 0.00 -0.76 -5.04 105.19 103.91 2p4s n GLY 228 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 2p4s n GLY 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p4s s ASN 229 N -1.92 6.79 0.02 1.61 2.47 -0.28 -4.94 114.94 118.68 2p4s s ASN 229 Ca 0.00 -2.48 0.05 0.00 0.42 0.00 0.00 52.86 50.84 2p4s s ASN 229 Cb 0.00 -2.33 -0.02 0.00 -1.45 0.00 0.00 41.25 37.45 2p4s s ASN 229 CO 0.00 -0.82 -0.14 0.21 -3.72 0.00 0.00 177.10 172.63 2p4s s ASN 230 N 2.93 1.65 0.32 -4.21 3.84 -1.26 -2.70 114.94 115.50 2p4s s ASN 230 Ca 0.30 -0.38 0.26 0.00 0.21 0.00 0.00 52.86 53.25 2p4s s ASN 230 Cb -0.06 -0.14 1.04 0.00 -0.55 0.00 0.00 41.25 41.54 2p4s s ASN 230 CO -0.08 0.09 1.77 1.55 -2.79 0.00 0.00 177.10 177.64 2p4s h PRO 231 N 5.26 0.00 -0.02 0.43 0.13 -1.90 -2.85 132.00 133.06 2p4s h PRO 231 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2p4s h PRO 231 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2p4s h PRO 231 CO 0.46 0.00 -0.04 1.28 -0.23 0.00 0.00 178.00 179.47 2p4s n LEU 232 N -2.42 1.82 -4.77 1.56 4.77 -1.26 -4.46 117.00 112.24 2p4s n LEU 232 Ca 0.02 -0.60 -0.40 0.00 -0.03 0.00 0.00 56.01 55.00 2p4s n LEU 232 Cb 0.26 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2p4s n LEU 232 CO 0.22 0.31 0.98 -1.58 -1.33 0.00 0.00 177.39 175.99 2p4s s GLN 233 N -2.06 3.92 0.00 3.23 0.74 -1.08 -4.80 119.66 119.62 2p4s s GLN 233 Ca 0.34 2.21 0.00 0.00 0.05 0.00 0.00 55.36 57.96 2p4s s GLN 233 Cb 0.21 -2.75 0.00 0.00 1.10 0.00 0.00 33.01 31.57 2p4s s GLN 233 CO 0.35 -0.55 0.00 0.41 -0.55 0.00 0.00 175.29 174.95 2p4s n GLY 234 N 0.65 -2.05 3.62 2.59 0.00 -1.26 -5.02 105.19 103.72 2p4s n GLY 234 Ca 0.04 -2.20 -0.44 0.00 0.00 0.00 0.00 46.02 43.42 2p4s n GLY 234 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p4s n PRO 235 N -0.38 1.54 -3.80 1.61 -0.02 -1.26 -4.97 135.00 127.72 2p4s n PRO 235 Ca 0.00 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 2p4s n PRO 235 Cb 0.00 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2p4s n PRO 235 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2p4s s ASN 236 N -0.52 6.32 -0.42 2.55 3.84 -1.26 -5.07 114.94 120.38 2p4s s ASN 236 Ca 0.58 0.38 -0.14 0.00 0.21 0.00 0.00 52.86 53.90 2p4s s ASN 236 Cb -0.65 -2.09 0.04 0.00 -0.55 0.00 0.00 41.25 38.01 2p4s s ASN 236 CO 0.60 0.30 0.30 -0.62 -2.79 0.00 0.00 177.10 174.89 2p4s s ASP 237 N -0.40 5.98 0.58 -4.21 -1.08 -1.26 -4.97 116.67 111.30 2p4s s ASP 237 Ca 0.12 -1.11 0.39 0.00 -0.52 0.00 0.00 52.55 51.43 2p4s s ASP 237 Cb -0.12 -2.11 2.10 0.00 -1.46 0.00 0.00 42.92 41.33 2p4s s ASP 237 CO 0.02 -0.50 2.19 -0.33 0.52 0.00 0.00 175.17 177.06 2p4s h GLU 238 N 8.59 0.00 0.00 4.34 4.39 -1.97 0.42 114.58 130.35 2p4s h GLU 238 Ca -0.27 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 2p4s h GLU 238 Cb 1.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2p4s h GLU 238 CO 0.76 0.00 -0.27 0.00 -1.16 0.00 0.00 179.01 178.34 2p4s h ARG 239 N 0.00 0.00 0.00 2.33 3.08 -2.03 -3.19 114.38 114.57 2p4s h ARG 239 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2p4s h ARG 239 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2p4s h ARG 239 CO 0.00 0.27 -0.16 0.74 -1.07 0.00 0.00 179.97 179.75 2p4s h PHE 240 N 0.00 0.00 -2.06 3.04 0.04 -1.31 -3.52 116.94 113.14 2p4s h PHE 240 Ca -0.00 0.00 0.37 0.00 2.80 0.00 0.00 57.97 61.14 2p4s h PHE 240 Cb 0.49 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.57 2p4s h PHE 240 CO 0.00 0.82 0.95 0.20 -0.60 0.00 0.00 178.31 179.68 2p4s s GLY 241 N -4.16 -0.17 0.61 -1.45 0.00 -1.04 -4.13 107.32 96.99 2p4s s GLY 241 Ca -0.16 0.10 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 2p4s s GLY 241 CO 0.52 6.05 1.05 2.56 0.00 0.00 0.00 173.10 183.28 2p4s s PRO 242 N -2.02 3.30 0.23 2.90 0.04 -1.26 -3.78 135.00 134.42 2p4s s PRO 242 Ca 0.30 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 2p4s s PRO 242 Cb -0.00 -2.03 0.40 0.00 0.04 0.00 0.00 34.50 32.91 2p4s s PRO 242 CO -0.02 -0.82 1.66 -0.09 0.04 0.00 0.00 177.00 177.78 2p4s h ARG 243 N 0.24 0.16 -5.57 4.56 9.65 -1.96 -3.43 114.38 118.03 2p4s h ARG 243 Ca -0.46 -0.01 -0.45 0.00 -1.10 0.00 0.00 59.98 57.96 2p4s h ARG 243 Cb 1.21 -0.04 -0.20 0.00 -1.39 0.00 0.00 29.97 29.56 2p4s h ARG 243 CO 0.58 0.11 -0.78 -0.06 2.80 0.00 0.00 179.97 182.61 2p4s s PHE 244 N -6.10 1.43 0.07 2.20 0.08 -1.26 -5.08 117.98 109.33 2p4s s PHE 244 Ca -0.13 -0.49 -0.26 0.00 0.12 0.00 0.00 56.93 56.17 2p4s s PHE 244 Cb 0.21 -0.77 0.07 0.00 -0.57 0.00 0.00 43.02 41.96 2p4s s PHE 244 CO 0.75 0.13 0.65 -0.59 -0.10 0.00 0.00 175.22 176.06 2p4s s PHE 245 N -1.59 -0.58 0.54 0.36 -0.12 -1.26 -5.18 117.98 110.15 2p4s s PHE 245 Ca 0.04 0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 57.52 2p4s s PHE 245 Cb -0.08 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2p4s s PHE 245 CO 0.03 -0.74 0.82 0.20 -0.05 0.00 0.00 175.22 175.48 2p4s s GLY 246 N -2.13 1.59 0.00 1.99 0.00 -1.26 -5.03 107.32 102.48 2p4s s GLY 246 Ca -0.03 -0.80 0.15 0.00 0.00 0.00 0.00 44.72 44.03 2p4s s GLY 246 CO -0.04 -0.57 0.80 1.03 0.00 0.00 0.00 173.10 174.32 2p4s n MET 247 N -2.40 1.78 -1.61 2.90 0.00 -1.26 -4.96 117.12 111.57 2p4s n MET 247 Ca 0.03 -0.75 -0.50 0.00 0.00 0.00 0.00 57.70 56.48 2p4s n MET 247 Cb 0.57 -1.23 -0.05 0.00 0.00 0.00 0.00 33.22 32.51 2p4s n MET 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2p4s n ALA 248 N -0.17 -0.34 -1.39 3.04 0.00 -1.26 -1.45 120.51 118.94 2p4s n ALA 248 Ca 0.06 0.49 -0.13 0.00 0.00 0.00 0.00 53.44 53.86 2p4s n ALA 248 Cb 0.31 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 2p4s n ALA 248 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p4s n ASN 249 N 2.65 -4.74 -0.07 0.00 3.02 -1.26 -4.91 115.26 109.94 2p4s n ASN 249 Ca 0.17 0.33 -0.08 0.00 -0.03 0.00 0.00 54.58 54.98 2p4s n ASN 249 Cb 0.22 -3.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.96 2p4s n ASN 249 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2p4s h THR 250 N 0.00 0.35 -2.96 3.41 2.02 -1.61 -3.29 112.91 110.83 2p4s h THR 250 Ca -0.27 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.30 2p4s h THR 250 Cb 0.92 0.35 -0.12 0.00 -1.74 0.00 0.00 68.15 67.56 2p4s h THR 250 CO 0.40 0.00 0.64 -0.31 0.37 0.00 0.00 175.52 176.62 2p4s s TYR 251 N -6.07 2.69 -0.15 3.16 2.02 -1.26 -4.05 117.35 113.69 2p4s s TYR 251 Ca -0.15 -0.14 -0.33 0.00 -0.37 0.00 0.00 57.07 56.08 2p4s s TYR 251 Cb 0.13 -4.23 -0.11 0.00 -0.40 0.00 0.00 41.96 37.36 2p4s s TYR 251 CO 0.68 -1.53 1.99 -3.47 -1.57 0.00 0.00 175.55 171.65 2p4s n ASP 252 N 7.81 3.25 -0.25 2.29 2.03 -0.15 -4.86 116.55 126.66 2p4s n ASP 252 Ca 0.01 0.77 0.01 0.00 0.52 0.00 0.00 54.79 56.09 2p4s n ASP 252 Cb 0.47 -1.39 0.13 0.00 -0.72 0.00 0.00 41.12 39.61 2p4s n ASP 252 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2p4s h PRO 253 N 10.63 0.64 -0.76 -0.67 0.11 -1.91 -1.24 132.00 138.80 2p4s h PRO 253 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2p4s h PRO 253 Cb 1.27 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2p4s h PRO 253 CO 0.96 0.42 0.30 0.87 -0.21 0.00 0.00 178.00 180.34 2p4s h LYS 254 N 0.66 1.13 -0.35 1.05 1.57 -1.98 0.12 116.57 118.76 2p4s h LYS 254 Ca 0.34 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2p4s h LYS 254 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2p4s h LYS 254 CO -0.24 0.92 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.23 2p4s h LEU 255 N 1.10 0.73 -0.28 2.94 3.38 -1.86 0.88 115.31 122.20 2p4s h LEU 255 Ca 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2p4s h LEU 255 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2p4s h LEU 255 CO -0.02 0.96 0.14 0.78 0.09 0.00 0.00 178.44 180.39 2p4s h ASN 256 N 0.62 0.37 -0.76 -0.43 4.21 -0.80 -0.38 115.58 118.41 2p4s h ASN 256 Ca 0.08 -0.12 -0.04 0.00 1.21 0.00 0.00 56.30 57.43 2p4s h ASN 256 Cb 0.76 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.83 2p4s h ASN 256 CO 0.06 0.39 0.34 1.56 -1.29 0.00 0.00 177.43 178.49 2p4s h GLN 257 N 0.32 1.12 -0.22 0.81 1.08 -0.59 -2.60 115.11 115.03 2p4s h GLN 257 Ca 0.10 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 2p4s h GLN 257 Cb 0.12 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2p4s h GLN 257 CO -0.01 0.89 -0.27 0.37 -0.95 0.00 0.00 178.83 178.85 2p4s h GLN 258 N 1.11 0.42 -0.06 1.46 5.75 -0.71 -2.56 115.11 120.52 2p4s h GLN 258 Ca 0.26 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2p4s h GLN 258 Cb 0.16 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2p4s h GLN 258 CO -0.03 0.66 -0.18 0.00 -2.65 0.00 0.00 178.83 176.63 2p4s h ALA 259 N 1.34 1.59 -0.38 3.38 0.00 -0.72 -0.56 119.26 123.90 2p4s h ALA 259 Ca 0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2p4s h ALA 259 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2p4s h ALA 259 CO 0.05 0.30 -0.25 0.87 0.00 0.00 0.00 179.25 180.22 2p4s h LYS 260 N 0.09 0.84 0.34 0.00 1.57 -1.11 -0.65 116.57 117.66 2p4s h LYS 260 Ca 0.02 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2p4s h LYS 260 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2p4s h LYS 260 CO 0.03 1.03 -0.21 0.28 -0.57 0.00 0.00 179.45 180.00 2p4s h VAL 261 N 0.64 0.55 -0.65 0.50 2.07 -1.08 -2.44 116.25 115.83 2p4s h VAL 261 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 2p4s h VAL 261 Cb 0.82 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2p4s h VAL 261 CO 0.07 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.29 2p4s h ILE 262 N -0.54 0.71 -0.60 4.57 2.04 -1.15 -1.44 117.51 121.11 2p4s h ILE 262 Ca -0.03 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2p4s h ILE 262 Cb 0.45 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2p4s h ILE 262 CO 0.03 0.07 0.34 0.00 0.00 0.00 0.00 178.15 178.59 2p4s h ALA 263 N 1.47 0.78 -0.24 1.87 0.00 -0.90 -1.08 119.26 121.16 2p4s h ALA 263 Ca 0.34 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2p4s h ALA 263 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2p4s h ALA 263 CO -0.35 0.03 -0.18 -0.09 0.00 0.00 0.00 179.25 178.65 2p4s h ARG 264 N 0.65 0.43 -0.74 0.00 2.43 -1.04 0.16 114.38 116.27 2p4s h ARG 264 Ca 0.26 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2p4s h ARG 264 Cb 0.11 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2p4s h ARG 264 CO -0.14 0.60 0.22 1.96 -1.51 0.00 0.00 179.97 181.10 2p4s h GLN 265 N 0.39 1.15 -0.08 0.20 4.20 -0.16 -3.13 115.11 117.69 2p4s h GLN 265 Ca 0.07 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2p4s h GLN 265 Cb 0.55 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2p4s h GLN 265 CO 0.04 0.98 0.00 0.44 -0.67 0.00 0.00 178.83 179.62 2p4s n ILE 266 N -4.26 0.08 -1.39 2.54 -5.35 -0.61 -4.95 119.36 105.42 2p4s n ILE 266 Ca 0.06 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2p4s n ILE 266 Cb 0.23 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 2p4s n ILE 266 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p4s n GLY 267 N 1.30 0.46 0.82 3.28 0.00 -0.54 -4.97 105.19 105.54 2p4s n GLY 267 Ca 0.16 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.34 2p4s n GLY 267 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2p4s n ILE 268 N -3.35 1.79 0.09 -0.61 -5.35 0.46 -4.74 119.36 107.65 2p4s n ILE 268 Ca 0.00 -1.52 0.18 0.00 -0.27 0.00 0.00 62.75 61.13 2p4s n ILE 268 Cb 0.23 0.04 0.72 0.00 -1.74 0.00 0.00 39.64 38.90 2p4s n ILE 268 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2p4s h GLU 269 N 1.95 0.00 0.00 6.28 9.09 -1.88 -0.41 114.58 129.61 2p4s h GLU 269 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2p4s h GLU 269 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2p4s h GLU 269 CO 0.14 0.00 0.00 -0.97 0.05 0.00 0.00 179.01 178.23 2p4s h ASN 270 N 0.00 0.00 -0.49 3.06 -0.73 -1.92 -2.81 115.58 112.69 2p4s h ASN 270 Ca 0.17 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.34 2p4s h ASN 270 Cb 0.76 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.35 2p4s h ASN 270 CO -0.00 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 176.44 2p4s n GLU 271 N -2.77 3.14 -4.40 6.67 4.71 -0.18 -4.95 120.64 122.86 2p4s n GLU 271 Ca 0.04 -2.54 -0.34 0.00 -0.01 0.00 0.00 57.16 54.31 2p4s n GLU 271 Cb 0.45 -1.61 -0.13 0.00 -1.01 0.00 0.00 31.44 29.14 2p4s n GLU 271 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2p4s s LEU 272 N -1.57 3.00 0.39 -4.62 2.96 -1.06 -0.68 118.68 117.08 2p4s s LEU 272 Ca 0.39 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.09 2p4s s LEU 272 Cb 0.24 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 45.15 2p4s s LEU 272 CO 0.20 0.12 0.04 -0.13 -1.32 0.00 0.00 176.35 175.26 2p4s s ARG 273 N 0.64 1.86 -0.13 1.98 1.81 0.53 -4.97 118.95 120.68 2p4s s ARG 273 Ca -0.04 -2.07 -0.06 0.00 -1.72 0.00 0.00 55.73 51.84 2p4s s ARG 273 Cb -0.15 -1.23 0.05 0.00 -0.45 0.00 0.00 34.95 33.17 2p4s s ARG 273 CO 0.02 -0.17 0.29 -2.00 -0.68 0.00 0.00 175.30 172.76 2p4s s GLU 274 N -3.80 0.24 0.00 3.54 2.12 -1.26 -0.67 118.70 118.87 2p4s s GLU 274 Ca 0.32 0.64 0.00 0.00 0.36 0.00 0.00 54.97 56.29 2p4s s GLU 274 Cb 0.08 -0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2p4s s GLU 274 CO 0.15 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2p4s n GLY 275 N 4.46 1.57 3.53 -1.50 0.00 -0.62 -4.93 105.19 107.69 2p4s n GLY 275 Ca -0.21 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2p4s n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p4s s VAL 276 N -2.24 3.97 0.06 1.61 1.01 -1.26 -0.91 120.40 122.64 2p4s s VAL 276 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2p4s s VAL 276 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2p4s s VAL 276 CO 0.00 0.51 0.04 -0.47 0.00 0.00 0.00 175.10 175.17 2p4s s TYR 277 N 0.20 3.10 0.09 5.22 5.04 -0.62 -1.26 117.35 129.13 2p4s s TYR 277 Ca -0.02 0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.72 2p4s s TYR 277 Cb -0.14 -1.61 -0.03 0.00 0.35 0.00 0.00 41.96 40.54 2p4s s TYR 277 CO 0.03 0.50 -0.16 -0.08 -1.34 0.00 0.00 175.55 174.50 2p4s s THR 278 N -1.30 1.29 -0.23 4.34 -1.32 -0.48 -1.51 115.64 116.44 2p4s s THR 278 Ca 0.26 -1.46 -0.02 0.00 -1.21 0.00 0.00 61.69 59.26 2p4s s THR 278 Cb -0.12 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.60 2p4s s THR 278 CO 0.18 -0.24 -0.08 0.00 -2.21 0.00 0.00 174.62 172.27 2p4s s LEU 280 N 1.35 3.50 0.17 0.00 1.43 -0.10 -4.50 118.68 120.54 2p4s s LEU 280 Ca 0.02 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 2p4s s LEU 280 Cb -0.15 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.09 2p4s s LEU 280 CO -0.06 0.04 1.68 1.23 0.23 0.00 0.00 176.35 179.47 2p4s h GLY 281 N 2.22 0.36 0.00 -3.19 0.00 -1.93 -3.39 103.07 97.14 2p4s h GLY 281 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2p4s h GLY 281 CO 0.60 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.61 2p4s n GLY 282 N -1.30 -0.42 0.06 4.60 0.00 -1.26 -4.00 105.19 102.87 2p4s n GLY 282 Ca 0.03 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.09 2p4s n GLY 282 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p4s n PRO 283 N -0.09 0.21 -1.81 1.61 -0.04 -1.26 -4.93 135.00 128.69 2p4s n PRO 283 Ca 0.00 0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.22 2p4s n PRO 283 Cb 0.00 -1.68 0.05 0.00 -0.04 0.00 0.00 33.50 31.83 2p4s n PRO 283 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2p4s s ASN 284 N -4.02 4.91 0.92 3.54 2.20 -1.26 -5.04 114.94 116.18 2p4s s ASN 284 Ca 0.09 2.31 -0.14 0.00 -0.94 0.00 0.00 52.86 54.18 2p4s s ASN 284 Cb 0.14 -2.59 0.18 0.00 -2.00 0.00 0.00 41.25 36.99 2p4s s ASN 284 CO 0.65 -1.78 1.27 -0.36 -2.94 0.00 0.00 177.10 173.94 2p4s s PHE 285 N -1.84 1.66 0.25 1.54 0.08 -1.26 -5.06 117.98 113.36 2p4s s PHE 285 Ca 0.75 0.25 -0.13 0.00 0.12 0.00 0.00 56.93 57.92 2p4s s PHE 285 Cb -0.28 -3.93 -0.08 0.00 -0.57 0.00 0.00 43.02 38.16 2p4s s PHE 285 CO 0.38 -2.47 0.63 -1.21 -0.10 0.00 0.00 175.22 172.44 2p4s s GLU 286 N -5.77 3.92 0.70 0.44 8.01 -1.26 -5.08 118.70 119.66 2p4s s GLU 286 Ca 0.72 0.48 -0.10 0.00 0.01 0.00 0.00 54.97 56.08 2p4s s GLU 286 Cb -0.04 -2.62 0.03 0.00 -4.31 0.00 0.00 34.13 27.18 2p4s s GLU 286 CO 0.52 0.29 1.06 0.95 0.01 0.00 0.00 175.26 178.08 2p4s s THR 287 N -1.81 3.21 0.15 3.63 -4.23 -1.26 -4.85 115.64 110.48 2p4s s THR 287 Ca 0.48 0.25 -0.17 0.00 -1.18 0.00 0.00 61.69 61.07 2p4s s THR 287 Cb -0.12 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2p4s s THR 287 CO 0.20 -0.45 1.75 0.58 -0.54 0.00 0.00 174.62 176.15 2p4s h VAL 288 N -0.60 0.91 -0.78 2.29 2.07 -1.94 -0.42 116.25 117.77 2p4s h VAL 288 Ca -0.45 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2p4s h VAL 288 Cb 1.27 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2p4s h VAL 288 CO 0.63 0.04 0.49 0.00 0.02 0.00 0.00 177.57 178.76 2p4s h ALA 289 N 1.20 1.04 -0.41 1.67 0.00 -1.94 -1.34 119.26 119.48 2p4s h ALA 289 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2p4s h ALA 289 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2p4s h ALA 289 CO -0.15 0.29 0.11 0.93 0.00 0.00 0.00 179.25 180.43 2p4s h GLU 290 N 0.95 0.65 -0.67 0.00 5.08 -1.86 -1.66 114.58 117.07 2p4s h GLU 290 Ca 0.32 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2p4s h GLU 290 Cb 0.05 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2p4s h GLU 290 CO -0.12 0.66 0.29 0.28 -1.00 0.00 0.00 179.01 179.11 2p4s h VAL 291 N 0.52 1.24 -0.27 3.13 2.07 -0.79 -0.40 116.25 121.74 2p4s h VAL 291 Ca 0.13 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2p4s h VAL 291 Cb 0.29 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2p4s h VAL 291 CO -0.00 0.29 0.17 0.11 0.02 0.00 0.00 177.57 178.16 2p4s h LYS 292 N 0.95 0.36 -0.39 1.57 1.57 -1.18 -1.81 116.57 117.65 2p4s h LYS 292 Ca 0.23 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2p4s h LYS 292 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2p4s h LYS 292 CO -0.02 0.27 0.23 1.98 -0.57 0.00 0.00 179.45 181.34 2p4s h MET 293 N 0.35 0.53 -0.60 3.15 1.85 -1.08 -1.61 114.93 117.52 2p4s h MET 293 Ca 0.10 -0.05 -0.07 0.00 -0.61 0.00 0.00 59.70 59.07 2p4s h MET 293 Cb -0.01 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 31.89 2p4s h MET 293 CO -0.02 0.39 0.09 -0.07 -0.40 0.00 0.00 176.91 176.90 2p4s h LEU 294 N 0.51 0.96 -0.55 3.39 3.38 -0.89 -2.35 115.31 119.76 2p4s h LEU 294 Ca 0.14 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2p4s h LEU 294 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2p4s h LEU 294 CO -0.03 0.98 -0.29 -1.28 0.09 0.00 0.00 178.44 177.91 2p4s h SER 295 N 0.90 0.89 0.60 -0.43 0.87 -1.31 -1.91 113.55 113.16 2p4s h SER 295 Ca 0.18 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.32 2p4s h SER 295 Cb 0.44 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2p4s h SER 295 CO 0.01 1.12 -0.27 0.00 -0.53 0.00 0.00 176.83 177.16 2p4s h MET 296 N 0.72 0.00 -0.00 2.24 -0.00 -1.04 -1.81 114.93 115.05 2p4s h MET 296 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 2p4s h MET 296 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.45 2p4s h MET 296 CO 0.07 0.27 -0.02 1.28 -0.00 0.00 0.00 176.91 178.51 2p4s n LEU 297 N -3.67 0.08 0.00 -0.10 4.77 -0.91 -4.92 117.00 112.26 2p4s n LEU 297 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2p4s n LEU 297 Cb 0.39 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2p4s n LEU 297 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2p4s n GLY 298 N 1.30 1.25 3.72 -0.72 0.00 -0.68 -5.09 105.19 104.98 2p4s n GLY 298 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2p4s n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p4s s VAL 299 N -2.00 4.70 -0.13 1.61 1.01 -0.76 -4.55 120.40 120.27 2p4s s VAL 299 Ca 0.00 2.03 0.14 0.00 0.00 0.00 0.00 61.98 64.15 2p4s s VAL 299 Cb 0.00 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.87 2p4s s VAL 299 CO 0.00 0.24 0.10 0.47 0.00 0.00 0.00 175.10 175.91 2p4s n ASP 300 N 3.35 1.15 -3.80 3.32 8.00 -0.38 -4.21 116.55 123.98 2p4s n ASP 300 Ca 0.04 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.37 2p4s n ASP 300 Cb 0.50 1.02 -0.16 0.00 -0.02 0.00 0.00 41.12 42.46 2p4s n ASP 300 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p4s s ALA 301 N -2.50 0.27 -0.24 2.24 0.00 -0.56 -1.74 121.76 119.22 2p4s s ALA 301 Ca -0.07 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 2p4s s ALA 301 Cb 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2p4s s ALA 301 CO 0.65 -0.11 -0.02 0.42 0.00 0.00 0.00 175.76 176.71 2p4s s ILE 302 N 1.10 3.48 0.00 0.00 1.01 -0.59 -1.38 121.20 124.82 2p4s s ILE 302 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2p4s s ILE 302 Cb -0.13 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2p4s s ILE 302 CO -0.02 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2p4s n GLY 303 N 4.80 4.68 1.17 6.18 0.00 -0.46 -0.83 105.19 120.73 2p4s n GLY 303 Ca -0.17 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2p4s n GLY 303 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p4s n MET 304 N 0.00 0.37 -0.39 1.61 2.81 -1.26 -0.92 117.12 119.33 2p4s n MET 304 Ca 0.00 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 2p4s n MET 304 Cb 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 2p4s n MET 304 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2p4s n SER 305 N 0.06 0.00 0.00 7.83 3.41 -1.26 -4.61 113.62 119.04 2p4s n SER 305 Ca 0.08 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2p4s n SER 305 Cb 0.99 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2p4s n SER 305 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2p4s n THR 306 N 0.00 0.00 -0.20 6.66 -1.04 -1.26 -4.62 114.28 113.83 2p4s n THR 306 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2p4s n THR 306 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 2p4s n THR 306 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2p4s h VAL 307 N 0.00 1.02 -0.00 12.58 2.07 -1.96 0.28 116.25 130.23 2p4s h VAL 307 Ca 0.00 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 2p4s h VAL 307 Cb 0.00 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2p4s h VAL 307 CO 0.00 0.12 -0.75 1.12 0.02 0.00 0.00 177.57 178.08 2p4s h HIS 308 N 0.65 0.07 -0.15 1.57 2.07 -1.96 -1.17 115.15 116.23 2p4s h HIS 308 Ca 0.25 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 2p4s h HIS 308 Cb 0.09 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 2p4s h HIS 308 CO -0.07 0.77 0.10 0.93 -3.07 0.00 0.00 177.93 176.59 2p4s h GLU 309 N 0.03 0.20 -0.29 5.12 5.08 -1.71 -2.06 114.58 120.95 2p4s h GLU 309 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2p4s h GLU 309 Cb 1.32 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2p4s h GLU 309 CO 0.10 0.14 0.19 0.82 -1.00 0.00 0.00 179.01 179.26 2p4s h ILE 310 N 0.21 1.08 -0.71 3.13 1.08 -0.78 -0.85 117.51 120.66 2p4s h ILE 310 Ca 0.06 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 2p4s h ILE 310 Cb -0.02 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2p4s h ILE 310 CO -0.01 0.07 0.27 0.40 -0.69 0.00 0.00 178.15 178.19 2p4s h ILE 311 N 0.39 1.25 -0.53 -0.67 2.04 -1.21 -0.72 117.51 118.06 2p4s h ILE 311 Ca 0.11 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2p4s h ILE 311 Cb -0.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2p4s h ILE 311 CO -0.02 0.32 0.33 0.74 0.00 0.00 0.00 178.15 179.52 2p4s h THR 312 N 1.03 1.15 -0.03 -0.27 2.02 -1.24 -0.85 112.91 114.72 2p4s h THR 312 Ca 0.24 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2p4s h THR 312 Cb 0.23 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2p4s h THR 312 CO -0.02 0.15 0.02 0.00 0.37 0.00 0.00 175.52 176.04 2p4s h ALA 313 N 1.17 0.03 -0.68 6.16 0.00 -0.55 -2.63 119.26 122.76 2p4s h ALA 313 Ca 0.19 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2p4s h ALA 313 Cb -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2p4s h ALA 313 CO -0.04 -0.47 0.39 0.00 0.00 0.00 0.00 179.25 179.13 2p4s h ARG 314 N 0.03 0.69 -0.72 0.00 2.47 -1.12 -1.46 114.38 114.28 2p4s h ARG 314 Ca 0.01 -0.04 0.16 0.00 -1.26 0.00 0.00 59.98 58.84 2p4s h ARG 314 Cb -0.00 -0.16 -0.11 0.00 -1.65 0.00 0.00 29.97 28.05 2p4s h ARG 314 CO -0.00 0.46 0.15 1.25 0.56 0.00 0.00 179.97 182.39 2p4s h HIS 315 N 0.72 0.23 -0.53 3.04 2.76 -0.91 -1.55 115.15 118.90 2p4s h HIS 315 Ca 0.30 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.43 2p4s h HIS 315 Cb 0.17 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.09 2p4s h HIS 315 CO -0.07 -0.10 0.11 0.00 -1.30 0.00 0.00 177.93 176.57 2p4s n GLY 317 N 0.22 0.62 3.82 0.00 0.00 -0.58 -4.97 105.19 104.29 2p4s n GLY 317 Ca 0.27 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2p4s n GLY 317 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p4s s MET 318 N -0.41 3.86 -0.07 1.61 -1.94 -0.59 -4.99 119.30 116.77 2p4s s MET 318 Ca 0.00 1.12 -0.20 0.00 -1.71 0.00 0.00 55.69 54.91 2p4s s MET 318 Cb 0.00 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 2p4s s MET 318 CO 0.00 -0.35 0.55 0.99 -0.01 0.00 0.00 175.02 176.20 2p4s s THR 319 N -2.36 5.08 -0.03 2.05 2.01 0.21 -4.38 115.64 118.22 2p4s s THR 319 Ca 0.62 1.13 0.03 0.00 0.31 0.00 0.00 61.69 63.78 2p4s s THR 319 Cb -0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2p4s s THR 319 CO 0.26 0.35 -0.11 0.00 -0.69 0.00 0.00 174.62 174.42 2p4s s PHE 321 N -0.83 0.44 0.02 0.00 5.36 -0.53 -0.98 117.98 121.45 2p4s s PHE 321 Ca 0.13 -0.08 -0.10 0.00 -0.96 0.00 0.00 56.93 55.92 2p4s s PHE 321 Cb -0.11 -0.33 0.01 0.00 -0.34 0.00 0.00 43.02 42.25 2p4s s PHE 321 CO 0.03 -0.05 0.21 0.00 -1.46 0.00 0.00 175.22 173.95 2p4s s ALA 322 N 0.18 -0.46 0.04 11.12 0.00 -1.26 -1.13 121.76 130.25 2p4s s ALA 322 Ca -0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 2p4s s ALA 322 Cb -0.05 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2p4s s ALA 322 CO -0.00 -0.29 0.22 -0.59 0.00 0.00 0.00 175.76 175.09 2p4s s PHE 323 N -1.91 0.01 -0.14 0.00 -0.12 -0.78 -1.48 117.98 113.56 2p4s s PHE 323 Ca -0.10 -0.20 -0.03 0.00 -0.05 0.00 0.00 56.93 56.55 2p4s s PHE 323 Cb -0.04 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2p4s s PHE 323 CO -0.00 -0.43 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.58 2p4s s SER 324 N -2.00 4.84 -0.18 1.98 0.01 0.22 -1.76 113.70 116.81 2p4s s SER 324 Ca -0.06 -0.09 -0.23 0.00 1.31 0.00 0.00 55.95 56.88 2p4s s SER 324 Cb -0.02 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 2p4s s SER 324 CO -0.03 0.21 0.75 -0.22 0.41 0.00 0.00 173.24 174.36 2p4s s LEU 325 N 0.11 4.16 -0.57 2.44 2.96 0.82 -0.22 118.68 128.39 2p4s s LEU 325 Ca -0.01 1.03 -0.28 0.00 -0.22 0.00 0.00 54.13 54.65 2p4s s LEU 325 Cb -0.13 -3.09 0.03 0.00 0.50 0.00 0.00 46.19 43.49 2p4s s LEU 325 CO 0.03 -0.34 1.25 -0.63 -1.32 0.00 0.00 176.35 175.33 2p4s s ILE 326 N 2.04 3.97 -1.26 6.68 -1.09 0.47 -0.76 121.20 131.25 2p4s s ILE 326 Ca 0.34 0.87 0.21 0.00 -2.23 0.00 0.00 60.65 59.84 2p4s s ILE 326 Cb -0.16 -4.65 -0.16 0.00 -1.58 0.00 0.00 42.46 35.91 2p4s s ILE 326 CO 0.12 -1.28 0.93 0.35 -1.23 0.00 0.00 174.94 173.83 2p4s n THR 327 N 6.73 0.00 -3.58 2.92 -2.24 -0.49 0.58 114.28 118.20 2p4s n THR 327 Ca 0.10 -0.09 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2p4s n THR 327 Cb 0.49 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2p4s n THR 327 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p4s s ASN 328 N -2.80 -0.23 0.00 3.42 4.22 -1.25 -4.69 114.94 113.61 2p4s s ASN 328 Ca 0.11 0.14 -0.12 0.00 -2.14 0.00 0.00 52.86 50.84 2p4s s ASN 328 Cb 0.16 0.21 -0.05 0.00 1.28 0.00 0.00 41.25 42.85 2p4s s ASN 328 CO 0.76 -0.29 0.36 -0.04 -2.04 0.00 0.00 177.10 175.85 2p4s s MET 329 N -1.84 3.80 0.55 3.55 -1.94 -1.26 -0.38 119.30 121.79 2p4s s MET 329 Ca 0.05 0.27 -0.20 0.00 -1.71 0.00 0.00 55.69 54.10 2p4s s MET 329 Cb -0.01 -3.16 -0.05 0.00 2.01 0.00 0.00 34.83 33.62 2p4s s MET 329 CO -0.04 0.68 1.19 0.00 -0.01 0.00 0.00 175.02 176.84 2p4s s THR 331 N -1.61 4.02 -0.62 0.00 2.01 -1.26 -4.90 115.64 113.28 2p4s s THR 331 Ca 0.74 1.23 0.22 0.00 0.31 0.00 0.00 61.69 64.18 2p4s s THR 331 Cb -0.29 -3.79 -0.26 0.00 0.01 0.00 0.00 72.50 68.17 2p4s s THR 331 CO 0.33 -0.11 0.77 0.23 -0.69 0.00 0.00 174.62 175.14 2p4s n MET 332 N 6.81 0.26 -3.91 4.92 2.81 -1.26 -4.46 117.12 122.28 2p4s n MET 332 Ca 0.15 -0.07 -0.09 0.00 -1.81 0.00 0.00 57.70 55.88 2p4s n MET 332 Cb 0.44 -1.52 -0.07 0.00 -0.71 0.00 0.00 33.22 31.36 2p4s n MET 332 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2p4s s SER 333 N -3.62 0.12 0.41 7.83 1.04 -1.26 -4.99 113.70 113.23 2p4s s SER 333 Ca 0.02 -0.76 0.29 0.00 0.48 0.00 0.00 55.95 55.98 2p4s s SER 333 Cb 0.15 0.36 1.14 0.00 0.10 0.00 0.00 66.02 67.77 2p4s s SER 333 CO 0.88 -0.78 1.85 1.88 0.98 0.00 0.00 173.24 178.05 2p4s h TYR 334 N 2.70 0.00 0.05 5.02 0.05 -1.99 -3.24 116.97 119.57 2p4s h TYR 334 Ca -0.33 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.18 2p4s h TYR 334 Cb 1.21 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 2p4s h TYR 334 CO 0.42 0.00 -1.38 0.93 -1.05 0.00 0.00 178.16 177.08 2p4s h GLU 335 N 0.00 0.12 -6.87 4.88 4.39 -2.03 -3.47 114.58 111.60 2p4s h GLU 335 Ca 0.00 -0.20 -0.53 0.00 0.34 0.00 0.00 59.36 58.98 2p4s h GLU 335 Cb 0.49 0.07 0.07 0.00 -0.10 0.00 0.00 28.75 29.28 2p4s h GLU 335 CO 0.00 0.95 0.69 -1.21 -1.16 0.00 0.00 179.01 178.28 2p4s s GLU 336 N -2.65 4.28 -0.05 2.33 2.02 -1.22 -5.00 118.70 118.41 2p4s s GLU 336 Ca -0.05 2.31 -0.30 0.00 0.02 0.00 0.00 54.97 56.96 2p4s s GLU 336 Cb 0.08 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2p4s s GLU 336 CO 0.84 -0.31 1.38 -1.83 0.02 0.00 0.00 175.26 175.36 2p4s s GLU 337 N -1.62 4.27 -0.21 1.61 1.03 -1.26 -4.96 118.70 117.56 2p4s s GLU 337 Ca 0.52 1.89 -0.09 0.00 0.03 0.00 0.00 54.97 57.32 2p4s s GLU 337 Cb -0.42 -3.66 -0.04 0.00 -0.80 0.00 0.00 34.13 29.21 2p4s s GLU 337 CO 0.54 -0.62 0.10 -2.00 -1.33 0.00 0.00 175.26 171.95 2p4s s GLU 338 N 2.81 3.99 -0.45 -4.83 2.12 -1.26 -5.03 118.70 116.06 2p4s s GLU 338 Ca 0.62 -0.32 0.07 0.00 0.36 0.00 0.00 54.97 55.70 2p4s s GLU 338 Cb -0.29 -3.34 0.24 0.00 0.26 0.00 0.00 34.13 31.01 2p4s s GLU 338 CO 0.24 0.17 0.55 -1.91 -0.54 0.00 0.00 175.26 173.77 2p4s n GLU 339 N 3.88 1.06 -2.97 4.30 2.13 -1.26 -5.09 120.64 122.69 2p4s n GLU 339 Ca -0.16 -3.53 -0.40 0.00 0.66 0.00 0.00 57.16 53.72 2p4s n GLU 339 Cb 0.52 -1.47 -0.04 0.00 0.27 0.00 0.00 31.44 30.72 2p4s n GLU 339 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2p4s s HIS 340 N -1.37 3.55 -0.14 4.31 3.76 -1.26 -5.04 115.29 119.10 2p4s s HIS 340 Ca 0.36 1.30 -0.05 0.00 -0.15 0.00 0.00 55.06 56.51 2p4s s HIS 340 Cb 0.15 -2.89 0.07 0.00 1.11 0.00 0.00 32.58 31.02 2p4s s HIS 340 CO -0.10 -0.00 0.29 0.00 -0.85 0.00 0.00 174.74 174.08 2p4s h HIS 342 N 8.26 0.40 -0.98 0.00 -0.00 -1.99 -1.38 115.15 119.47 2p4s h HIS 342 Ca -0.14 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.33 2p4s h HIS 342 Cb 1.11 -0.09 -0.07 0.00 -0.00 0.00 0.00 27.41 28.37 2p4s h HIS 342 CO 0.35 0.11 0.63 -0.44 -0.00 0.00 0.00 177.93 178.58 2p4s h ASP 343 N 0.42 0.99 -0.03 3.26 3.32 -1.97 -0.45 116.42 121.96 2p4s h ASP 343 Ca 0.31 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 2p4s h ASP 343 Cb 0.37 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2p4s h ASP 343 CO -0.30 0.63 -0.46 0.28 -1.72 0.00 0.00 179.24 177.66 2p4s h SER 344 N 1.12 0.63 -0.11 6.45 0.02 -1.73 -1.72 113.55 118.21 2p4s h SER 344 Ca 0.43 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2p4s h SER 344 Cb 0.20 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2p4s h SER 344 CO -0.17 1.00 0.05 0.40 -1.14 0.00 0.00 176.83 176.96 2p4s h ILE 345 N 0.47 1.13 -0.70 3.27 2.04 -0.60 -1.23 117.51 121.88 2p4s h ILE 345 Ca 0.03 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2p4s h ILE 345 Cb 0.99 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2p4s h ILE 345 CO 0.09 0.11 0.31 0.58 0.00 0.00 0.00 178.15 179.25 2p4s h VAL 346 N 0.03 1.24 -0.99 1.67 2.07 -1.12 -2.87 116.25 116.28 2p4s h VAL 346 Ca 0.04 -0.70 0.21 0.00 0.82 0.00 0.00 66.70 67.07 2p4s h VAL 346 Cb 0.14 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.19 2p4s h VAL 346 CO -0.00 0.29 0.58 1.23 0.02 0.00 0.00 177.57 179.68 2p4s h GLY 347 N 0.99 1.80 0.91 2.17 0.00 -0.99 -1.10 103.07 106.85 2p4s h GLY 347 Ca 0.24 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2p4s h GLY 347 CO -0.03 -0.15 0.49 -2.08 0.00 0.00 0.00 176.54 174.78 2p4s h VAL 348 N 0.66 1.14 0.01 4.60 2.07 -0.99 0.04 116.25 123.77 2p4s h VAL 348 Ca 0.60 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 2p4s h VAL 348 Cb 1.03 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2p4s h VAL 348 CO -0.43 0.18 -0.24 1.23 0.02 0.00 0.00 177.57 178.33 2p4s h GLY 349 N 0.98 0.17 -0.28 2.17 0.00 -1.37 -3.13 103.07 101.61 2p4s h GLY 349 Ca 0.30 -0.31 0.22 0.00 0.00 0.00 0.00 47.33 47.54 2p4s h GLY 349 CO -0.10 0.28 0.32 1.70 0.00 0.00 0.00 176.54 178.74 2p4s h LYS 350 N -0.55 0.31 0.00 4.80 1.63 -1.08 0.03 116.57 121.71 2p4s h LYS 350 Ca -0.03 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2p4s h LYS 350 Cb 1.02 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 2p4s h LYS 350 CO 0.05 0.20 0.00 0.09 -3.45 0.00 0.00 179.45 176.34 2p4s n ASN 351 N -5.12 0.00 -0.20 4.20 3.02 -0.01 -3.15 115.26 114.01 2p4s n ASN 351 Ca 0.21 0.13 0.09 0.00 -0.03 0.00 0.00 54.58 54.98 2p4s n ASN 351 Cb 0.65 -0.34 0.16 0.00 -0.61 0.00 0.00 39.78 39.63 2p4s n ASN 351 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2p4s n ARG 352 N -1.34 1.37 -0.26 3.52 1.74 -0.03 -4.84 116.66 116.81 2p4s n ARG 352 Ca 0.08 -2.74 0.01 0.00 -0.77 0.00 0.00 57.85 54.44 2p4s n ARG 352 Cb 0.18 -1.53 0.23 0.00 -1.02 0.00 0.00 32.46 30.31 2p4s n ARG 352 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2p4s h GLU 353 N 0.24 1.04 -0.09 5.56 4.11 -1.43 -1.79 114.58 122.20 2p4s h GLU 353 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 2p4s h GLU 353 Cb 1.01 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2p4s h GLU 353 CO 0.00 0.69 0.02 -0.22 0.07 0.00 0.00 179.01 179.57 2p4s h LYS 354 N 1.07 0.15 -0.29 1.06 1.63 -1.88 -1.29 116.57 117.02 2p4s h LYS 354 Ca 0.32 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2p4s h LYS 354 Cb -0.03 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2p4s h LYS 354 CO -0.09 0.36 0.14 1.15 -3.45 0.00 0.00 179.45 177.56 2p4s h THR 355 N -0.08 1.16 -0.51 1.00 2.02 -1.88 -1.29 112.91 113.33 2p4s h THR 355 Ca 0.03 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2p4s h THR 355 Cb 0.28 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2p4s h THR 355 CO 0.00 0.16 0.26 -0.07 0.37 0.00 0.00 175.52 176.24 2p4s h LEU 356 N 0.34 0.39 -0.33 2.58 3.38 -1.38 0.82 115.31 121.10 2p4s h LEU 356 Ca 0.10 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2p4s h LEU 356 Cb 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2p4s h LEU 356 CO -0.01 0.27 0.13 1.23 0.09 0.00 0.00 178.44 180.15 2p4s h GLY 357 N 0.51 0.53 0.95 0.83 0.00 -1.12 -0.24 103.07 104.54 2p4s h GLY 357 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2p4s h GLY 357 CO -0.15 0.28 0.16 -2.09 0.00 0.00 0.00 176.54 174.74 2p4s h GLU 358 N 0.39 0.45 0.16 4.80 4.57 -1.09 0.97 114.58 124.82 2p4s h GLU 358 Ca 0.11 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2p4s h GLU 358 Cb 0.19 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2p4s h GLU 358 CO -0.01 0.40 -0.16 0.35 -1.18 0.00 0.00 179.01 178.41 2p4s h PHE 359 N 0.38 -0.42 -0.42 0.92 3.57 -0.65 -0.81 116.94 119.51 2p4s h PHE 359 Ca 0.11 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2p4s h PHE 359 Cb 0.09 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2p4s h PHE 359 CO -0.02 -0.24 0.08 0.28 -2.23 0.00 0.00 178.31 176.17 2p4s h VAL 360 N -0.35 1.24 -0.76 1.41 2.07 -0.98 -2.05 116.25 116.83 2p4s h VAL 360 Ca 0.00 -0.85 0.14 0.00 0.82 0.00 0.00 66.70 66.81 2p4s h VAL 360 Cb 0.33 0.98 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 2p4s h VAL 360 CO -0.04 0.30 0.32 -1.28 0.02 0.00 0.00 177.57 176.88 2p4s h SER 361 N 0.55 0.33 -0.32 0.57 0.87 -0.71 -0.78 113.55 114.05 2p4s h SER 361 Ca 0.13 0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.62 2p4s h SER 361 Cb 0.35 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2p4s h SER 361 CO 0.01 0.14 -0.47 0.03 -0.53 0.00 0.00 176.83 176.00 2p4s h ARG 362 N 0.48 0.90 -0.46 2.24 3.08 -0.82 -1.22 114.38 118.58 2p4s h ARG 362 Ca 0.41 -0.52 0.08 0.00 0.07 0.00 0.00 59.98 60.02 2p4s h ARG 362 Cb 0.60 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.62 2p4s h ARG 362 CO -0.38 1.17 0.05 0.82 -1.07 0.00 0.00 179.97 180.56 2p4s h ILE 363 N 0.71 0.70 -0.36 2.04 1.08 -0.95 -1.49 117.51 119.23 2p4s h ILE 363 Ca 0.04 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2p4s h ILE 363 Cb 1.07 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2p4s h ILE 363 CO 0.11 0.03 0.20 0.58 -0.69 0.00 0.00 178.15 178.38 2p4s h VAL 364 N 0.18 1.14 -0.58 1.67 2.07 -1.08 -1.52 116.25 118.12 2p4s h VAL 364 Ca 0.23 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.49 2p4s h VAL 364 Cb 0.32 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 2p4s h VAL 364 CO -0.33 0.15 0.14 0.50 0.02 0.00 0.00 177.57 178.04 2p4s h LYS 365 N 0.46 0.27 0.14 1.57 3.64 -1.10 0.47 116.57 122.02 2p4s h LYS 365 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2p4s h LYS 365 Cb 0.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2p4s h LYS 365 CO -0.02 0.18 -0.07 1.25 -2.27 0.00 0.00 179.45 178.52 2p4s h HIS 366 N 0.28 -0.17 -0.43 1.91 2.76 -0.85 -1.12 115.15 117.54 2p4s h HIS 366 Ca 0.30 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.54 2p4s h HIS 366 Cb 0.42 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 2p4s h HIS 366 CO -0.23 -0.07 0.04 0.82 -1.30 0.00 0.00 177.93 177.19 2p4s h ILE 367 N -0.23 0.71 -0.61 6.26 2.04 -0.77 -1.68 117.51 123.23 2p4s h ILE 367 Ca -0.02 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2p4s h ILE 367 Cb 0.18 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2p4s h ILE 367 CO 0.03 0.03 0.38 -0.74 0.00 0.00 0.00 178.15 177.85 2p4s h HIS 368 N 0.16 0.71 0.00 1.37 2.76 -0.67 -2.36 115.15 117.13 2p4s h HIS 368 Ca 0.21 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.25 2p4s h HIS 368 Cb 0.29 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2p4s h HIS 368 CO -0.25 0.42 -0.74 1.88 -1.30 0.00 0.00 177.93 177.94 2p4s h TYR 369 N 0.76 0.00 -0.27 5.26 0.05 -0.94 -3.13 116.97 118.69 2p4s h TYR 369 Ca 0.24 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.90 2p4s h TYR 369 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2p4s h TYR 369 CO -0.05 0.74 -0.31 0.93 -1.05 0.00 0.00 178.16 178.42 2p4s h GLU 370 N 0.00 0.57 0.00 4.88 4.39 -1.26 -3.51 114.58 119.65 2p4s h GLU 370 Ca -0.01 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2p4s h GLU 370 Cb 1.48 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2p4s h GLU 370 CO 0.10 0.82 0.00 0.00 -1.16 0.00 0.00 179.01 178.76