#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 4.86 0.31 -0.72 -4.23 -1.26 -4.95 115.64 109.64 2p4s s THR 91 Ca 0.00 0.38 0.07 0.00 -1.18 0.00 0.00 61.69 60.96 2p4s s THR 91 Cb 0.00 -3.87 0.30 0.00 1.34 0.00 0.00 72.50 70.28 2p4s s THR 91 CO 0.00 -0.93 1.77 0.22 -0.54 0.00 0.00 174.62 175.14 2p4s h TYR 92 N 0.09 1.05 -0.22 3.99 3.20 -2.01 -1.63 116.97 121.44 2p4s h TYR 92 Ca -0.46 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.40 2p4s h TYR 92 Cb 1.20 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2p4s h TYR 92 CO 0.60 0.20 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.85 2p4s h ASP 93 N 0.73 0.42 -0.76 -2.11 3.32 -1.99 -0.83 116.42 115.20 2p4s h ASP 93 Ca 0.59 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2p4s h ASP 93 Cb 0.97 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 2p4s h ASP 93 CO -0.40 0.67 0.49 0.74 -1.72 0.00 0.00 179.24 179.03 2p4s h THR 94 N 0.16 1.15 -0.47 0.35 2.02 -1.86 -1.72 112.91 112.54 2p4s h THR 94 Ca 0.06 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 2p4s h THR 94 Cb 0.48 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2p4s h THR 94 CO 0.02 0.18 -0.13 -0.07 0.37 0.00 0.00 175.52 175.89 2p4s h LEU 95 N 0.98 0.94 -1.02 2.58 3.38 -1.15 -1.51 115.31 119.50 2p4s h LEU 95 Ca 0.29 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2p4s h LEU 95 Cb -0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2p4s h LEU 95 CO -0.09 1.09 0.48 -0.61 0.09 0.00 0.00 178.44 179.40 2p4s h GLN 96 N 0.77 1.16 -0.89 1.13 5.75 -1.08 -0.36 115.11 121.59 2p4s h GLN 96 Ca 0.12 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2p4s h GLN 96 Cb 0.69 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 2p4s h GLN 96 CO 0.05 0.83 0.57 1.49 -2.65 0.00 0.00 178.83 179.13 2p4s h GLU 97 N 1.17 1.06 -0.21 1.69 4.81 -0.87 0.21 114.58 122.45 2p4s h GLU 97 Ca 0.30 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2p4s h GLU 97 Cb -0.00 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2p4s h GLU 97 CO -0.05 0.70 0.01 0.82 -0.73 0.00 0.00 179.01 179.76 2p4s h ILE 98 N 1.09 1.25 -0.22 2.32 2.04 -0.67 -1.56 117.51 121.76 2p4s h ILE 98 Ca 0.37 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2p4s h ILE 98 Cb 0.05 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2p4s h ILE 98 CO -0.13 0.26 0.07 0.00 0.00 0.00 0.00 178.15 178.34 2p4s h ALA 99 N 0.80 0.24 -0.48 1.87 0.00 -0.86 -2.08 119.26 118.75 2p4s h ALA 99 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2p4s h ALA 99 Cb 0.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2p4s h ALA 99 CO 0.01 -0.35 0.31 1.15 0.00 0.00 0.00 179.25 180.36 2p4s h THR 100 N 0.17 1.09 -0.98 0.00 2.02 -0.54 -1.02 112.91 113.65 2p4s h THR 100 Ca 0.09 -0.21 0.17 0.00 0.77 0.00 0.00 66.41 67.23 2p4s h THR 100 Cb 0.07 0.42 -0.10 0.00 -1.74 0.00 0.00 68.15 66.79 2p4s h THR 100 CO -0.10 0.11 0.59 0.22 0.37 0.00 0.00 175.52 176.72 2p4s h TYR 101 N 0.62 1.05 0.18 3.16 3.20 -1.02 -1.68 116.97 122.49 2p4s h TYR 101 Ca 0.18 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.83 2p4s h TYR 101 Cb -0.04 -0.32 0.03 0.00 1.54 0.00 0.00 36.73 37.94 2p4s h TYR 101 CO -0.05 0.29 -1.13 -0.07 -1.64 0.00 0.00 178.16 175.56 2p4s h LEU 102 N 0.81 0.61 -1.98 2.82 3.38 -0.96 -3.28 115.31 116.71 2p4s h LEU 102 Ca 0.54 -0.94 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2p4s h LEU 102 Cb 0.76 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2p4s h LEU 102 CO -0.35 1.54 -0.10 -0.07 0.09 0.00 0.00 178.44 179.55 2p4s h LEU 103 N -0.16 0.00 -0.17 1.67 3.38 -1.00 -1.06 115.31 117.97 2p4s h LEU 103 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2p4s h LEU 103 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2p4s h LEU 103 CO 0.19 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.20 2p4s n GLU 104 N -4.00 0.15 -0.04 1.13 1.02 -0.65 -3.65 120.64 114.60 2p4s n GLU 104 Ca -0.02 0.22 0.02 0.00 -0.02 0.00 0.00 57.16 57.35 2p4s n GLU 104 Cb 0.18 -1.70 0.03 0.00 -0.02 0.00 0.00 31.44 29.93 2p4s n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p4s n ARG 105 N -1.96 2.00 -3.90 3.49 1.74 -0.46 -4.99 116.66 112.57 2p4s n ARG 105 Ca 0.05 -1.39 -0.11 0.00 -0.77 0.00 0.00 57.85 55.63 2p4s n ARG 105 Cb 0.32 -1.07 -0.13 0.00 -1.02 0.00 0.00 32.46 30.57 2p4s n ARG 105 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2p4s s THR 106 N -0.80 0.04 -0.28 0.55 2.01 -0.83 -5.01 115.64 111.32 2p4s s THR 106 Ca 0.06 -0.37 0.20 0.00 0.31 0.00 0.00 61.69 61.89 2p4s s THR 106 Cb 0.03 -0.15 0.13 0.00 0.01 0.00 0.00 72.50 72.52 2p4s s THR 106 CO 0.04 -0.20 1.33 -0.33 -0.69 0.00 0.00 174.62 174.77 2p4s h GLU 107 N 5.47 0.00 -6.72 4.92 4.39 -1.91 -3.44 114.58 117.28 2p4s h GLU 107 Ca -0.27 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.90 2p4s h GLU 107 Cb 1.21 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.92 2p4s h GLU 107 CO 0.46 0.15 0.82 -0.51 -1.16 0.00 0.00 179.01 178.77 2p4s s LEU 108 N -6.00 4.37 -0.69 1.33 1.02 -1.26 -5.00 118.68 112.46 2p4s s LEU 108 Ca 0.03 2.71 0.05 0.00 0.02 0.00 0.00 54.13 56.94 2p4s s LEU 108 Cb 0.07 -3.62 0.17 0.00 0.02 0.00 0.00 46.19 42.83 2p4s s LEU 108 CO 0.74 -0.78 0.49 -0.13 0.02 0.00 0.00 176.35 176.68 2p4s s ARG 109 N 0.00 2.35 0.45 1.70 1.81 -1.26 -5.00 118.95 119.00 2p4s s ARG 109 Ca 0.63 -3.27 -0.22 0.00 -1.72 0.00 0.00 55.73 51.15 2p4s s ARG 109 Cb -0.44 -3.26 -0.09 0.00 -0.45 0.00 0.00 34.95 30.71 2p4s s ARG 109 CO 0.41 -1.30 1.05 -1.25 -0.68 0.00 0.00 175.30 173.54 2p4s s PRO 110 N -1.36 3.95 0.00 3.54 0.04 -1.26 -4.95 135.00 134.95 2p4s s PRO 110 Ca 0.26 1.46 0.23 0.00 0.04 0.00 0.00 61.00 62.98 2p4s s PRO 110 Cb -0.03 -2.31 0.19 0.00 0.04 0.00 0.00 34.50 32.39 2p4s s PRO 110 CO -0.17 -0.32 1.22 1.63 0.04 0.00 0.00 177.00 179.40 2p4s n LYS 111 N -0.55 2.14 -3.94 4.56 4.76 -1.24 -3.83 118.16 120.06 2p4s n LYS 111 Ca 0.07 -1.86 -0.23 0.00 -2.87 0.00 0.00 58.31 53.42 2p4s n LYS 111 Cb 0.51 -1.43 -0.17 0.00 -1.84 0.00 0.00 35.03 32.09 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 -1.86 0.60 -0.04 -0.18 1.01 -1.26 -0.78 120.40 117.90 2p4s s VAL 112 Ca 0.27 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 2p4s s VAL 112 Cb 0.19 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2p4s s VAL 112 CO 0.28 0.28 0.25 -0.83 0.00 0.00 0.00 175.10 175.08 2p4s s GLY 113 N 1.58 2.26 -0.05 4.51 0.00 -0.32 -1.55 107.32 113.75 2p4s s GLY 113 Ca -0.00 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.22 2p4s s GLY 113 CO -0.04 -0.29 -0.17 -0.42 0.00 0.00 0.00 173.10 172.18 2p4s s ILE 114 N -1.17 1.40 -0.19 0.90 1.01 0.04 -0.61 121.20 122.59 2p4s s ILE 114 Ca 0.22 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 2p4s s ILE 114 Cb -0.13 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2p4s s ILE 114 CO 0.11 0.41 -0.16 -0.63 0.00 0.00 0.00 174.94 174.67 2p4s s ILE 115 N 0.10 2.37 -0.24 2.92 1.01 0.01 -0.66 121.20 126.71 2p4s s ILE 115 Ca -0.05 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 2p4s s ILE 115 Cb -0.12 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2p4s s ILE 115 CO 0.02 0.51 0.37 0.00 0.00 0.00 0.00 174.94 175.85 2p4s n GLY 117 N 4.39 1.08 3.68 0.00 0.00 -1.23 -3.18 105.19 109.92 2p4s n GLY 117 Ca -0.09 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 6.66 0.00 1.61 0.01 -1.26 -1.39 113.70 118.33 2p4s s SER 118 Ca 0.00 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.59 2p4s s SER 118 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2p4s s SER 118 CO 0.00 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2p4s n GLY 119 N 4.02 0.60 0.38 3.44 0.00 -1.26 -4.24 105.19 108.13 2p4s n GLY 119 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 1.94 0.33 0.99 4.77 -0.49 -2.98 117.00 121.56 2p4s n LEU 120 Ca 0.00 -1.22 0.19 0.00 -0.03 0.00 0.00 56.01 54.95 2p4s n LEU 120 Cb 0.04 -0.04 1.03 0.00 -2.33 0.00 0.00 43.42 42.12 2p4s n LEU 120 CO 0.00 0.41 1.16 1.23 -1.33 0.00 0.00 177.39 178.86 2p4s h GLY 121 N 1.66 0.00 2.00 -0.72 0.00 -1.84 -2.23 103.07 101.93 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 -3.02 0.78 -0.32 4.70 -2.24 -1.26 -2.90 114.28 110.01 2p4s n THR 122 Ca -0.02 0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 2p4s n THR 122 Cb 0.22 -1.06 0.24 0.00 -2.10 0.00 0.00 70.33 67.62 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 0.71 -0.92 3.22 4.07 -1.76 -2.06 115.31 118.57 2p4s h LEU 123 Ca 0.00 0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 2p4s h LEU 123 Cb 0.43 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2p4s h LEU 123 CO 0.00 0.34 -0.28 0.00 -1.08 0.00 0.00 178.44 177.41 2p4s h ALA 124 N 1.55 1.09 0.00 1.53 0.00 -1.77 -2.86 119.26 118.80 2p4s h ALA 124 Ca 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p4s h ALA 124 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2p4s h ALA 124 CO -0.32 0.57 0.00 0.39 0.00 0.00 0.00 179.25 179.89 2p4s n GLU 125 N -4.10 0.08 0.00 0.00 1.02 -0.78 -2.94 120.64 113.92 2p4s n GLU 125 Ca -0.01 0.39 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2p4s n GLU 125 Cb 0.42 -1.67 0.21 0.00 -0.02 0.00 0.00 31.44 30.38 2p4s n GLU 125 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2p4s n GLN 126 N -1.81 1.67 -2.66 3.49 6.02 -1.08 -4.94 117.38 118.07 2p4s n GLN 126 Ca 0.02 -1.26 -0.34 0.00 -0.01 0.00 0.00 57.00 55.41 2p4s n GLN 126 Cb 0.14 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.20 3.95 0.24 1.08 1.43 -1.15 -4.77 118.68 117.25 2p4s s LEU 127 Ca 0.27 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.30 2p4s s LEU 127 Cb 0.20 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 2p4s s LEU 127 CO 0.41 -0.54 0.11 0.42 0.23 0.00 0.00 176.35 176.98 2p4s s THR 128 N -1.99 4.08 -1.16 5.49 -4.23 0.30 -4.79 115.64 113.34 2p4s s THR 128 Ca 0.63 -1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 59.49 2p4s s THR 128 Cb -0.14 -3.17 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2p4s s THR 128 CO 0.18 -0.30 0.79 -0.67 -0.54 0.00 0.00 174.62 174.08 2p4s n ASP 129 N -0.89 -4.67 -4.85 3.99 2.03 -1.26 -1.53 116.55 109.37 2p4s n ASP 129 Ca -0.08 -0.92 -0.37 0.00 0.52 0.00 0.00 54.79 53.94 2p4s n ASP 129 Cb 0.58 -3.85 -0.06 0.00 -0.72 0.00 0.00 41.12 37.07 2p4s n ASP 129 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2p4s s VAL 130 N -3.51 5.35 -0.31 5.18 -7.23 -1.26 -4.60 120.40 114.03 2p4s s VAL 130 Ca 0.37 0.41 -0.10 0.00 -1.81 0.00 0.00 61.98 60.85 2p4s s VAL 130 Cb -0.11 -3.51 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 2p4s s VAL 130 CO 0.83 0.59 0.17 -1.81 -0.31 0.00 0.00 175.10 174.56 2p4s s ASP 131 N -0.91 5.67 -0.09 4.85 1.01 -0.59 -4.99 116.67 121.61 2p4s s ASP 131 Ca 0.17 -0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.06 2p4s s ASP 131 Cb -0.13 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2p4s s ASP 131 CO 0.07 -0.17 -0.18 -0.55 0.21 0.00 0.00 175.17 174.55 2p4s s SER 132 N 1.66 3.62 -0.18 0.27 0.15 -1.26 -0.67 113.70 117.28 2p4s s SER 132 Ca 0.05 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2p4s s SER 132 Cb -0.17 -1.26 0.04 0.00 -1.71 0.00 0.00 66.02 62.93 2p4s s SER 132 CO 0.07 0.22 -0.08 -0.36 1.20 0.00 0.00 173.24 174.29 2p4s s PHE 133 N 0.03 2.08 0.37 3.44 0.08 0.50 -4.96 117.98 119.54 2p4s s PHE 133 Ca -0.07 -1.36 -0.28 0.00 0.12 0.00 0.00 56.93 55.34 2p4s s PHE 133 Cb -0.15 -1.49 -0.11 0.00 -0.57 0.00 0.00 43.02 40.71 2p4s s PHE 133 CO 0.05 -0.69 1.45 -0.51 -0.10 0.00 0.00 175.22 175.42 2p4s s ASP 134 N 1.51 6.42 0.24 1.36 1.01 -1.26 0.45 116.67 126.39 2p4s s ASP 134 Ca -0.00 2.97 -0.06 0.00 0.71 0.00 0.00 52.55 56.16 2p4s s ASP 134 Cb -0.16 -2.66 0.29 0.00 1.01 0.00 0.00 42.92 41.39 2p4s s ASP 134 CO -0.08 -0.81 1.88 1.88 0.21 0.00 0.00 175.17 178.25 2p4s h TYR 135 N 3.06 1.06 -1.78 4.23 0.05 -1.54 -1.38 116.97 120.67 2p4s h TYR 135 Ca -0.50 0.03 0.52 0.00 0.05 0.00 0.00 58.73 58.82 2p4s h TYR 135 Cb 1.24 -0.35 -0.07 0.00 1.01 0.00 0.00 36.73 38.56 2p4s h TYR 135 CO 0.54 0.60 1.30 0.93 -1.05 0.00 0.00 178.16 180.47 2p4s h GLU 136 N 1.09 0.00 0.00 4.88 3.07 -1.83 -2.13 114.58 119.66 2p4s h GLU 136 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2p4s h GLU 136 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2p4s h GLU 136 CO -0.13 0.00 -0.84 0.25 -1.40 0.00 0.00 179.01 176.89 2p4s n THR 137 N -3.96 0.00 -3.12 1.13 -2.24 -0.52 -4.92 114.28 100.64 2p4s n THR 137 Ca 0.40 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.66 2p4s n THR 137 Cb 1.84 0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 70.97 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 -2.60 4.95 0.21 2.28 1.01 -0.80 -5.01 121.20 121.24 2p4s s ILE 138 Ca 0.05 1.35 -0.32 0.00 0.00 0.00 0.00 60.65 61.73 2p4s s ILE 138 Cb 0.12 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.47 2p4s s ILE 138 CO 0.68 0.34 1.54 -2.65 0.00 0.00 0.00 174.94 174.86 2p4s n PRO 139 N 3.18 2.27 -0.88 2.79 -0.02 -1.26 -2.64 135.00 138.44 2p4s n PRO 139 Ca -0.04 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2p4s n PRO 139 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2p4s n PRO 139 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2p4s n HIS 140 N 2.84 0.00 -2.74 6.00 8.25 -1.26 -4.88 115.22 123.43 2p4s n HIS 140 Ca 0.14 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.21 2p4s n HIS 140 Cb 0.31 -0.58 -0.06 0.00 1.12 0.00 0.00 29.99 30.79 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 -2.57 3.91 1.01 4.41 5.36 -1.08 -5.06 117.98 123.95 2p4s s PHE 141 Ca 0.00 1.88 -0.12 0.00 -0.96 0.00 0.00 56.93 57.73 2p4s s PHE 141 Cb 0.00 -2.99 0.19 0.00 -0.34 0.00 0.00 43.02 39.88 2p4s s PHE 141 CO 0.00 0.35 1.10 -2.14 -1.46 0.00 0.00 175.22 173.06 2p4s s PRO 142 N -1.36 0.36 0.08 10.12 0.02 -1.26 -4.84 135.00 138.13 2p4s s PRO 142 Ca 0.43 0.47 0.10 0.00 0.02 0.00 0.00 61.00 62.02 2p4s s PRO 142 Cb -0.25 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2p4s s PRO 142 CO 0.31 -2.77 -0.26 0.14 -0.33 0.00 0.00 177.00 174.09 2p4s s VAL 143 N -2.99 2.18 -0.12 3.83 -7.23 -1.26 -4.62 120.40 110.19 2p4s s VAL 143 Ca 0.65 -1.55 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 2p4s s VAL 143 Cb -0.18 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 2p4s s VAL 143 CO 0.57 0.24 1.19 -0.44 -0.31 0.00 0.00 175.10 176.35 2p4s s SER 144 N -1.61 7.03 0.00 4.85 0.01 -1.26 -4.89 113.70 117.83 2p4s s SER 144 Ca 0.13 1.69 0.18 0.00 1.31 0.00 0.00 55.95 59.26 2p4s s SER 144 Cb -0.10 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.71 2p4s s SER 144 CO 0.04 -0.65 1.05 0.35 0.41 0.00 0.00 173.24 174.44 2p4s n THR 145 N 4.98 0.00 -3.47 1.44 -2.24 -1.26 -4.92 114.28 108.81 2p4s n THR 145 Ca 0.12 -0.48 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 2p4s n THR 145 Cb 0.46 1.36 -0.06 0.00 -2.10 0.00 0.00 70.33 69.98 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 -1.58 5.21 0.17 2.28 1.01 -1.26 -5.02 120.40 121.21 2p4s s VAL 146 Ca 0.20 0.73 -0.33 0.00 0.00 0.00 0.00 61.98 62.59 2p4s s VAL 146 Cb 0.15 -3.70 -0.15 0.00 0.00 0.00 0.00 36.38 32.68 2p4s s VAL 146 CO 0.25 0.42 1.29 0.00 0.00 0.00 0.00 175.10 177.06 2p4s n ALA 147 N 3.13 -0.17 -0.47 5.51 0.00 -1.26 -1.00 120.51 126.24 2p4s n ALA 147 Ca -0.11 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2p4s n ALA 147 Cb 0.52 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 2.26 1.05 3.21 0.00 0.00 -1.26 -4.97 105.19 105.48 2p4s n GLY 148 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.08 3.44 0.11 1.61 4.02 -0.17 -4.63 115.29 116.59 2p4s s HIS 149 Ca 0.00 -1.92 -0.21 0.00 1.02 0.00 0.00 55.06 53.95 2p4s s HIS 149 Cb 0.00 -3.52 -0.10 0.00 -1.02 0.00 0.00 32.58 27.95 2p4s s HIS 149 CO 0.00 -0.98 1.76 0.28 1.02 0.00 0.00 174.74 176.82 2p4s h VAL 150 N 5.96 1.04 -0.57 -0.90 2.07 -1.84 -3.43 116.25 118.58 2p4s h VAL 150 Ca -0.18 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2p4s h VAL 150 Cb 1.06 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2p4s h VAL 150 CO 0.85 0.03 0.00 0.61 0.02 0.00 0.00 177.57 179.09 2p4s n GLY 151 N -1.12 0.72 3.28 2.17 0.00 0.47 -4.91 105.19 105.80 2p4s n GLY 151 Ca -0.04 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2p4s n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2p4s s ARG 152 N -1.28 0.77 -0.31 1.61 1.70 -0.94 -1.35 118.95 119.14 2p4s s ARG 152 Ca 0.00 -0.24 -0.10 0.00 -0.47 0.00 0.00 55.73 54.92 2p4s s ARG 152 Cb 0.00 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.71 2p4s s ARG 152 CO 0.00 -0.23 0.16 -1.17 -1.08 0.00 0.00 175.30 172.98 2p4s s LEU 153 N -1.58 4.13 -0.29 -1.89 2.96 0.17 -0.93 118.68 121.25 2p4s s LEU 153 Ca -0.10 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2p4s s LEU 153 Cb -0.03 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.67 2p4s s LEU 153 CO 0.02 -0.19 0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 2p4s s VAL 154 N 1.63 3.39 0.09 1.68 1.01 0.37 -0.37 120.40 128.20 2p4s s VAL 154 Ca 0.05 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 2p4s s VAL 154 Cb -0.17 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2p4s s VAL 154 CO 0.07 0.01 0.53 -0.36 0.00 0.00 0.00 175.10 175.35 2p4s s PHE 155 N 1.37 3.71 0.00 5.22 0.08 0.16 0.05 117.98 128.58 2p4s s PHE 155 Ca -0.01 1.13 0.00 0.00 0.12 0.00 0.00 56.93 58.17 2p4s s PHE 155 Cb -0.18 -2.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.86 2p4s s PHE 155 CO -0.00 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 2p4s n GLY 156 N 1.37 -1.04 3.63 4.36 0.00 -0.83 -1.54 105.19 111.14 2p4s n GLY 156 Ca -0.09 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 3.17 -0.31 1.61 2.02 -0.58 -1.11 117.35 120.15 2p4s s TYR 157 Ca 0.00 0.04 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2p4s s TYR 157 Cb 0.00 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.68 2p4s s TYR 157 CO 0.00 0.24 0.01 -1.17 -1.57 0.00 0.00 175.55 173.07 2p4s s LEU 158 N -0.15 4.00 -1.56 -1.29 2.96 0.31 -0.54 118.68 122.41 2p4s s LEU 158 Ca 0.05 -1.33 -0.04 0.00 -0.22 0.00 0.00 54.13 52.60 2p4s s LEU 158 Cb -0.12 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.88 2p4s s LEU 158 CO 0.02 -0.28 0.23 0.00 -1.32 0.00 0.00 176.35 175.00 2p4s n ALA 159 N 4.62 -1.87 -0.91 5.97 0.00 -1.26 -1.88 120.51 125.19 2p4s n ALA 159 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2p4s n ALA 159 Cb 0.43 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.18 0.95 3.57 0.00 0.00 -1.26 -5.03 105.19 101.25 2p4s n GLY 160 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.80 4.60 0.11 1.61 1.01 -0.79 -5.00 120.40 118.15 2p4s s VAL 161 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2p4s s VAL 161 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 2p4s s VAL 161 CO 0.00 0.43 1.51 -2.16 0.00 0.00 0.00 175.10 174.87 2p4s s PRO 162 N 0.71 4.25 0.10 2.72 0.04 -1.26 -0.53 135.00 141.03 2p4s s PRO 162 Ca 0.03 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.31 2p4s s PRO 162 Cb -0.13 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2p4s s PRO 162 CO 0.02 -0.57 -0.07 0.14 0.04 0.00 0.00 177.00 176.56 2p4s s VAL 163 N 1.53 0.75 -0.05 -0.36 -7.23 -0.27 -3.69 120.40 111.09 2p4s s VAL 163 Ca 0.68 -1.83 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 2p4s s VAL 163 Cb -0.39 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 2p4s s VAL 163 CO 0.31 -0.78 -0.19 0.00 -0.31 0.00 0.00 175.10 174.13 2p4s s MET 164 N -3.49 2.52 -0.13 4.82 0.23 -0.60 -1.97 119.30 120.69 2p4s s MET 164 Ca 0.09 -0.79 -0.00 0.00 -1.03 0.00 0.00 55.69 53.96 2p4s s MET 164 Cb 0.03 -2.29 0.03 0.00 -1.53 0.00 0.00 34.83 31.07 2p4s s MET 164 CO -0.03 0.52 -0.08 0.00 -2.03 0.00 0.00 175.02 173.40 2p4s s MET 166 N 1.67 3.40 -0.74 0.00 -1.94 0.17 -0.48 119.30 121.38 2p4s s MET 166 Ca 0.04 0.07 -0.20 0.00 -1.71 0.00 0.00 55.69 53.88 2p4s s MET 166 Cb -0.13 -4.07 0.10 0.00 2.01 0.00 0.00 34.83 32.74 2p4s s MET 166 CO -0.08 -1.84 0.96 -1.14 -0.01 0.00 0.00 175.02 172.90 2p4s s GLN 167 N 5.21 3.26 0.00 2.03 0.74 -0.11 -1.31 119.66 129.48 2p4s s GLN 167 Ca 0.40 -1.27 0.00 0.00 0.05 0.00 0.00 55.36 54.54 2p4s s GLN 167 Cb -0.08 -4.46 0.00 0.00 1.10 0.00 0.00 33.01 29.57 2p4s s GLN 167 CO 0.22 -1.73 0.00 0.41 -0.55 0.00 0.00 175.29 173.63 2p4s n GLY 168 N 5.34 1.02 1.33 2.59 0.00 -1.19 -0.39 105.19 113.89 2p4s n GLY 168 Ca 0.04 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 2p4s n GLY 168 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2p4s n ARG 169 N 1.21 0.48 -5.11 1.61 1.85 -1.26 -4.77 116.66 110.66 2p4s n ARG 169 Ca 0.00 -1.38 -0.32 0.00 -1.00 0.00 0.00 57.85 55.15 2p4s n ARG 169 Cb 0.00 0.94 -0.16 0.00 -1.05 0.00 0.00 32.46 32.19 2p4s n ARG 169 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2p4s s PHE 170 N -2.36 2.56 0.03 2.89 0.08 -1.26 -4.63 117.98 115.29 2p4s s PHE 170 Ca 0.12 -0.65 0.08 0.00 0.12 0.00 0.00 56.93 56.60 2p4s s PHE 170 Cb 0.01 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 2p4s s PHE 170 CO 0.09 -0.17 -0.22 -1.01 -0.10 0.00 0.00 175.22 173.81 2p4s s HIS 171 N -0.11 2.46 0.35 0.36 3.76 -1.26 -4.83 115.29 116.02 2p4s s HIS 171 Ca -0.04 -0.33 0.05 0.00 -0.15 0.00 0.00 55.06 54.60 2p4s s HIS 171 Cb -0.14 -1.45 0.72 0.00 1.11 0.00 0.00 32.58 32.82 2p4s s HIS 171 CO 0.04 0.17 1.95 1.25 -0.85 0.00 0.00 174.74 177.30 2p4s h HIS 172 N 4.79 0.80 0.00 1.40 2.76 -1.82 -1.21 115.15 121.87 2p4s h HIS 172 Ca -0.47 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2p4s h HIS 172 Cb 1.15 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2p4s h HIS 172 CO 0.50 0.42 -0.00 0.10 -1.30 0.00 0.00 177.93 177.64 2p4s h TYR 173 N 0.78 0.00 0.00 5.26 -0.00 -1.87 -1.20 116.97 119.95 2p4s h TYR 173 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 2p4s h TYR 173 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.00 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 -3.10 0.10 0.00 0.10 1.02 -0.46 -4.89 120.64 113.41 2p4s n GLU 174 Ca -0.01 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2p4s n GLU 174 Cb 0.20 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 0.04 0.84 3.71 0.62 0.00 -0.45 -5.06 105.19 104.88 2p4s n GLY 175 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 3.55 0.69 1.61 2.02 -1.23 -5.05 117.35 116.94 2p4s s TYR 176 Ca 0.00 1.16 -0.17 0.00 -0.37 0.00 0.00 57.07 57.70 2p4s s TYR 176 Cb 0.00 -2.76 -0.02 0.00 -0.40 0.00 0.00 41.96 38.77 2p4s s TYR 176 CO 0.00 0.08 0.81 -2.30 -1.57 0.00 0.00 175.55 172.57 2p4s n PRO 177 N 3.88 0.52 -0.23 -1.71 -0.02 -1.26 -4.28 135.00 131.90 2p4s n PRO 177 Ca -0.02 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2p4s n PRO 177 Cb 0.51 -2.07 0.34 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.12 0.70 -1.08 2.45 3.38 -1.96 -0.92 115.31 117.76 2p4s h LEU 178 Ca -0.47 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 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 0.46 0.42 0.20 0.00 0.09 0.00 0.00 178.44 179.62 2p4s h ALA 179 N 1.59 1.27 -0.29 1.53 0.00 -1.86 -1.32 119.26 120.17 2p4s h ALA 179 Ca 0.37 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2p4s h ALA 179 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2p4s h ALA 179 CO -0.14 0.53 -0.09 -0.22 0.00 0.00 0.00 179.25 179.33 2p4s h LYS 180 N 0.83 0.58 -0.94 0.00 3.64 -1.55 -1.16 116.57 117.96 2p4s h LYS 180 Ca 0.19 -0.23 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2p4s h LYS 180 Cb 0.21 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 2p4s h LYS 180 CO -0.01 0.78 0.61 0.00 -2.27 0.00 0.00 179.45 178.55 2p4s n ALA 182 N -2.38 3.77 -0.31 0.00 0.00 -0.52 -4.42 120.51 116.64 2p4s n ALA 182 Ca 0.16 -0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.33 2p4s n ALA 182 Cb 0.31 -1.03 0.31 0.00 0.00 0.00 0.00 19.45 19.04 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 0.00 0.47 -0.78 0.00 -1.53 -1.12 -0.89 114.93 111.08 2p4s h MET 183 Ca 0.00 -0.03 0.19 0.00 -3.44 0.00 0.00 59.70 56.42 2p4s h MET 183 Cb 0.54 -0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 31.43 2p4s h MET 183 CO 0.00 0.31 0.54 -1.35 0.14 0.00 0.00 176.91 176.55 2p4s h PRO 184 N 0.49 0.22 -0.90 0.39 0.11 -1.81 0.15 132.00 130.64 2p4s h PRO 184 Ca 0.57 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.71 2p4s h PRO 184 Cb 1.03 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 2p4s h PRO 184 CO -0.49 0.14 0.59 0.28 -0.21 0.00 0.00 178.00 178.32 2p4s h VAL 185 N 0.22 1.12 -0.43 3.15 2.07 -1.48 0.99 116.25 121.88 2p4s h VAL 185 Ca 0.39 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 67.40 2p4s h VAL 185 Cb 1.19 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2p4s h VAL 185 CO -0.08 0.20 -0.27 0.03 0.02 0.00 0.00 177.57 177.47 2p4s h ARG 186 N 1.09 0.92 0.17 1.57 2.47 -0.80 -1.54 114.38 118.27 2p4s h ARG 186 Ca 0.37 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2p4s h ARG 186 Cb 0.09 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2p4s h ARG 186 CO -0.12 1.07 -0.14 0.28 0.56 0.00 0.00 179.97 181.62 2p4s h VAL 187 N 0.79 0.69 -0.67 2.04 2.07 -0.93 -1.12 116.25 119.11 2p4s h VAL 187 Ca 0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.75 2p4s h VAL 187 Cb 0.84 0.69 -0.12 0.00 -1.52 0.00 0.00 31.29 31.17 2p4s h VAL 187 CO 0.07 0.00 -0.09 0.24 0.02 0.00 0.00 177.57 177.81 2p4s h MET 188 N -0.33 0.04 -0.21 1.57 2.86 -0.77 0.61 114.93 118.70 2p4s h MET 188 Ca -0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2p4s h MET 188 Cb 0.30 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2p4s h MET 188 CO -0.02 0.03 0.14 1.25 1.06 0.00 0.00 176.91 179.36 2p4s h HIS 189 N 0.04 0.28 -0.02 -0.22 6.17 -1.08 0.77 115.15 121.09 2p4s h HIS 189 Ca 0.34 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.37 2p4s h HIS 189 Cb 0.55 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 2p4s h HIS 189 CO -0.48 0.20 -0.25 -0.07 0.71 0.00 0.00 177.93 178.04 2p4s h LEU 190 N 0.28 0.04 -1.71 0.26 3.38 -0.59 -1.34 115.31 115.62 2p4s h LEU 190 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2p4s h LEU 190 Cb -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2p4s h LEU 190 CO -0.02 0.29 -0.16 0.40 0.09 0.00 0.00 178.44 179.05 2p4s h ILE 191 N 0.04 0.60 0.00 1.22 2.04 -0.57 -3.47 117.51 117.38 2p4s h ILE 191 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2p4s h ILE 191 Cb 0.47 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2p4s h ILE 191 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.95 2p4s n GLY 192 N -0.50 1.38 3.69 5.37 0.00 -0.50 -4.84 105.19 109.79 2p4s n GLY 192 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 4.61 0.00 -4.15 0.00 -2.24 0.04 -4.46 114.28 108.08 2p4s n THR 194 Ca 0.15 -0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 2p4s n THR 194 Cb 0.41 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.31 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 -2.80 0.49 -0.13 4.78 3.76 -1.04 -1.05 115.29 119.30 2p4s s HIS 195 Ca 0.14 -0.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2p4s s HIS 195 Cb 0.17 -0.34 -0.00 0.00 1.11 0.00 0.00 32.58 33.52 2p4s s HIS 195 CO 0.71 -0.03 -0.19 -1.17 -0.85 0.00 0.00 174.74 173.21 2p4s s LEU 196 N 0.03 2.34 -0.29 0.89 2.96 -0.08 -1.17 118.68 123.36 2p4s s LEU 196 Ca 0.00 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2p4s s LEU 196 Cb -0.04 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2p4s s LEU 196 CO -0.00 0.13 0.07 -0.63 -1.32 0.00 0.00 176.35 174.60 2p4s s ILE 197 N 0.56 3.94 -0.13 6.68 1.01 0.22 -1.18 121.20 132.32 2p4s s ILE 197 Ca -0.11 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 2p4s s ILE 197 Cb -0.16 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2p4s s ILE 197 CO 0.04 0.10 -0.04 0.00 0.00 0.00 0.00 174.94 175.04 2p4s s ALA 198 N 1.50 3.05 0.16 9.38 0.00 -0.59 -0.81 121.76 134.45 2p4s s ALA 198 Ca 0.03 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.25 2p4s s ALA 198 Cb -0.17 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2p4s s ALA 198 CO 0.02 0.35 -0.20 0.95 0.00 0.00 0.00 175.76 176.88 2p4s s THR 199 N -0.08 1.95 0.22 0.00 -4.23 -0.31 -2.69 115.64 110.51 2p4s s THR 199 Ca 0.02 -1.90 -0.19 0.00 -1.18 0.00 0.00 61.69 58.44 2p4s s THR 199 Cb -0.13 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2p4s s THR 199 CO 0.02 -0.22 0.59 0.54 -0.54 0.00 0.00 174.62 175.01 2p4s s ASN 200 N -2.56 -0.29 0.31 3.99 2.20 -0.88 -3.48 114.94 114.23 2p4s s ASN 200 Ca 0.16 -0.48 -0.14 0.00 -0.94 0.00 0.00 52.86 51.45 2p4s s ASN 200 Cb -0.07 0.62 -0.09 0.00 -2.00 0.00 0.00 41.25 39.72 2p4s s ASN 200 CO 0.07 -1.13 0.72 0.00 -2.94 0.00 0.00 177.10 173.82 2p4s s ALA 201 N -3.88 3.35 -0.02 3.54 0.00 -1.26 -0.30 121.76 123.19 2p4s s ALA 201 Ca 0.10 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 2p4s s ALA 201 Cb -0.02 -2.73 0.04 0.00 0.00 0.00 0.00 23.12 20.40 2p4s s ALA 201 CO -0.01 0.35 0.42 0.00 0.00 0.00 0.00 175.76 176.53 2p4s s ALA 202 N -1.96 -1.07 0.23 0.00 0.00 -0.50 -4.67 121.76 113.79 2p4s s ALA 202 Ca 0.53 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2p4s s ALA 202 Cb -0.10 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 2p4s s ALA 202 CO 0.18 -0.32 0.96 0.20 0.00 0.00 0.00 175.76 176.78 2p4s s GLY 203 N -1.39 3.10 -0.40 0.00 0.00 -0.11 -1.55 107.32 106.97 2p4s s GLY 203 Ca -0.12 0.64 -0.23 0.00 0.00 0.00 0.00 44.72 45.01 2p4s s GLY 203 CO 0.05 1.24 0.80 -0.32 0.00 0.00 0.00 173.10 174.87 2p4s s GLY 204 N -1.04 1.62 0.05 0.20 0.00 -0.03 -0.99 107.32 107.13 2p4s s GLY 204 Ca 0.42 -0.79 0.16 0.00 0.00 0.00 0.00 44.72 44.52 2p4s s GLY 204 CO 0.32 1.79 0.80 0.00 0.00 0.00 0.00 173.10 176.01 2p4s n ALA 205 N 6.59 1.88 -2.27 3.20 0.00 0.32 -1.02 120.51 129.21 2p4s n ALA 205 Ca 0.03 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 2p4s n ALA 205 Cb 0.48 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 2p4s n ALA 205 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2p4s s ASN 206 N -5.80 6.51 0.00 0.00 3.84 -0.95 -4.91 114.94 113.63 2p4s s ASN 206 Ca -0.03 1.38 0.20 0.00 0.21 0.00 0.00 52.86 54.62 2p4s s ASN 206 Cb 0.09 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.30 2p4s s ASN 206 CO 0.81 -1.19 1.64 -0.81 -2.79 0.00 0.00 177.10 174.77 2p4s n PRO 207 N 7.53 0.32 0.25 0.43 -0.04 -1.26 -1.75 135.00 140.48 2p4s n PRO 207 Ca 0.17 0.08 0.16 0.00 -0.04 0.00 0.00 63.50 63.87 2p4s n PRO 207 Cb 0.46 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.00 2p4s n PRO 207 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2p4s h LYS 208 N 0.00 0.00 -7.47 0.54 1.57 -1.98 -3.46 116.57 105.78 2p4s h LYS 208 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2p4s h LYS 208 Cb 0.17 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.59 2p4s h LYS 208 CO 0.00 0.00 0.36 0.71 -0.57 0.00 0.00 179.45 179.95 2p4s s TYR 209 N -3.55 2.92 0.04 -1.35 1.51 -0.72 -5.10 117.35 111.10 2p4s s TYR 209 Ca 0.03 1.02 0.02 0.00 -1.01 0.00 0.00 57.07 57.13 2p4s s TYR 209 Cb 0.08 -3.20 -0.02 0.00 -0.11 0.00 0.00 41.96 38.71 2p4s s TYR 209 CO 0.55 -1.72 -0.07 1.03 -1.11 0.00 0.00 175.55 174.23 2p4s s ARG 210 N -5.28 0.49 0.15 -0.62 1.81 -1.26 -5.06 118.95 109.18 2p4s s ARG 210 Ca 0.61 -0.72 -0.34 0.00 -1.72 0.00 0.00 55.73 53.56 2p4s s ARG 210 Cb -0.13 -0.24 -0.16 0.00 -0.45 0.00 0.00 34.95 33.97 2p4s s ARG 210 CO 0.53 0.04 1.27 0.28 -0.68 0.00 0.00 175.30 176.73 2p4s n VAL 211 N 1.53 0.55 0.00 3.52 0.31 -1.26 -1.70 118.33 121.28 2p4s n VAL 211 Ca -0.23 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2p4s n VAL 211 Cb 0.55 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 2.28 1.23 3.75 2.92 0.00 0.77 -5.02 105.19 111.12 2p4s n GLY 212 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.86 5.32 -0.26 1.61 1.11 -0.69 -4.78 116.67 117.12 2p4s s ASP 213 Ca 0.00 2.62 -0.10 0.00 0.18 0.00 0.00 52.55 55.26 2p4s s ASP 213 Cb 0.00 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.32 2p4s s ASP 213 CO 0.00 -1.52 0.14 -0.63 1.18 0.00 0.00 175.17 174.34 2p4s s ILE 214 N -1.39 4.95 -0.34 0.77 1.01 0.74 -0.81 121.20 126.12 2p4s s ILE 214 Ca 0.72 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 61.32 2p4s s ILE 214 Cb -0.37 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2p4s s ILE 214 CO 0.43 0.29 0.18 -0.32 0.00 0.00 0.00 174.94 175.52 2p4s s MET 215 N 1.61 3.08 0.20 2.79 1.75 0.18 -0.20 119.30 128.71 2p4s s MET 215 Ca 0.07 -0.90 -0.32 0.00 -1.25 0.00 0.00 55.69 53.28 2p4s s MET 215 Cb -0.15 -3.66 -0.13 0.00 2.84 0.00 0.00 34.83 33.73 2p4s s MET 215 CO 0.08 -0.56 1.65 1.28 -0.65 0.00 0.00 175.02 176.81 2p4s n LEU 216 N 5.00 3.68 -4.59 4.11 4.77 -0.02 -0.84 117.00 129.11 2p4s n LEU 216 Ca -0.13 1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.50 2p4s n LEU 216 Cb 0.48 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.01 2p4s n LEU 216 CO 0.35 -0.01 0.77 -0.63 -1.33 0.00 0.00 177.39 176.54 2p4s s ILE 217 N 0.94 4.53 -0.06 -0.08 1.01 -0.69 -0.99 121.20 125.86 2p4s s ILE 217 Ca 0.75 1.05 0.14 0.00 0.00 0.00 0.00 60.65 62.59 2p4s s ILE 217 Cb -0.57 -4.38 -0.19 0.00 0.01 0.00 0.00 42.46 37.33 2p4s s ILE 217 CO 0.36 -0.65 0.76 0.50 0.00 0.00 0.00 174.94 175.91 2p4s h LYS 218 N 8.70 0.00 -2.66 2.79 3.64 -1.38 -3.43 116.57 124.23 2p4s h LYS 218 Ca -0.23 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2p4s h LYS 218 Cb 1.08 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.78 2p4s h LYS 218 CO 1.00 0.45 0.35 0.34 -2.27 0.00 0.00 179.45 179.32 2p4s s ASP 219 N -6.03 -0.41 0.32 4.20 -1.08 -1.25 -4.51 116.67 107.90 2p4s s ASP 219 Ca -0.04 -0.12 0.04 0.00 -0.52 0.00 0.00 52.55 51.91 2p4s s ASP 219 Cb 0.08 0.53 -0.06 0.00 -1.46 0.00 0.00 42.92 42.01 2p4s s ASP 219 CO 0.82 -0.88 0.05 -1.38 0.52 0.00 0.00 175.17 174.29 2p4s s HIS 220 N -3.49 1.96 -0.20 -5.34 -3.43 -1.26 -2.01 115.29 101.52 2p4s s HIS 220 Ca 0.05 -0.93 0.01 0.00 -0.80 0.00 0.00 55.06 53.39 2p4s s HIS 220 Cb -0.02 -1.26 0.04 0.00 -1.43 0.00 0.00 32.58 29.91 2p4s s HIS 220 CO -0.07 0.03 -0.11 0.42 -2.00 0.00 0.00 174.74 173.01 2p4s s ILE 221 N -3.27 1.68 -1.08 -5.38 1.01 -0.41 -4.92 121.20 108.83 2p4s s ILE 221 Ca 0.36 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2p4s s ILE 221 Cb 0.08 -1.74 0.27 0.00 0.01 0.00 0.00 42.46 41.09 2p4s s ILE 221 CO 0.15 0.19 1.07 0.21 0.00 0.00 0.00 174.94 176.56 2p4s s ASN 222 N 1.38 7.18 0.31 3.58 2.47 -1.26 -4.18 114.94 124.42 2p4s s ASN 222 Ca -0.01 -3.58 0.00 0.00 0.42 0.00 0.00 52.86 49.69 2p4s s ASN 222 Cb -0.16 -2.18 0.52 0.00 -1.45 0.00 0.00 41.25 37.98 2p4s s ASN 222 CO -0.08 -0.29 1.96 -0.07 -3.72 0.00 0.00 177.10 174.90 2p4s h LEU 223 N 6.64 0.88 -0.49 3.21 3.38 -1.98 -1.65 115.31 125.30 2p4s h LEU 223 Ca 0.17 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2p4s h LEU 223 Cb 0.87 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2p4s h LEU 223 CO 0.99 0.61 0.30 0.24 0.09 0.00 0.00 178.44 180.68 2p4s h MET 224 N 1.02 0.59 -0.42 1.13 2.86 -1.84 -2.84 114.93 115.44 2p4s h MET 224 Ca 0.31 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.85 2p4s h MET 224 Cb -0.02 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2p4s h MET 224 CO -0.08 0.39 -0.01 0.78 1.06 0.00 0.00 176.91 179.05 2p4s h GLY 225 N 0.61 0.75 0.50 8.32 0.00 -1.14 0.19 103.07 112.30 2p4s h GLY 225 Ca 0.19 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 47.13 2p4s h GLY 225 CO -0.07 0.45 0.41 0.74 0.00 0.00 0.00 176.54 178.08 2p4s h PHE 226 N 0.65 0.75 0.00 5.60 0.04 -1.08 -1.87 116.94 121.02 2p4s h PHE 226 Ca 0.13 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2p4s h PHE 226 Cb 0.42 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2p4s h PHE 226 CO 0.02 0.29 0.00 0.00 -0.60 0.00 0.00 178.31 178.02 2p4s n ALA 227 N -2.39 2.50 -0.16 2.45 0.00 -1.02 -4.89 120.51 117.00 2p4s n ALA 227 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2p4s n ALA 227 Cb 0.28 -1.46 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 0.90 0.70 3.39 0.00 0.00 -0.70 -5.04 105.19 104.44 2p4s n GLY 228 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.66 6.52 -0.01 1.61 2.47 0.02 -4.96 114.94 117.94 2p4s s ASN 229 Ca 0.00 -2.01 0.01 0.00 0.42 0.00 0.00 52.86 51.28 2p4s s ASN 229 Cb 0.00 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 2p4s s ASN 229 CO 0.00 -0.96 -0.04 0.21 -3.72 0.00 0.00 177.10 172.60 2p4s s ASN 230 N 3.22 0.49 0.20 -4.21 3.84 -1.26 -2.56 114.94 114.65 2p4s s ASN 230 Ca 0.22 -0.07 0.18 0.00 0.21 0.00 0.00 52.86 53.40 2p4s s ASN 230 Cb -0.12 -0.09 0.83 0.00 -0.55 0.00 0.00 41.25 41.32 2p4s s ASN 230 CO -0.04 0.03 1.55 -0.81 -2.79 0.00 0.00 177.10 175.03 2p4s n PRO 231 N 3.15 0.12 -0.03 0.43 -0.04 -1.26 -2.66 135.00 134.70 2p4s n PRO 231 Ca -0.15 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2p4s n PRO 231 Cb 0.57 -1.78 0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2p4s n PRO 231 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2p4s n LEU 232 N -2.01 3.04 -4.71 1.53 4.77 -1.26 -4.48 117.00 113.88 2p4s n LEU 232 Ca 0.01 -1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 54.46 2p4s n LEU 232 Cb 0.12 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2p4s n LEU 232 CO 0.12 0.54 1.13 1.67 -1.33 0.00 0.00 177.39 179.53 2p4s n GLN 233 N 1.34 2.37 0.00 3.23 7.27 -1.09 -4.77 117.38 125.75 2p4s n GLN 233 Ca 0.15 0.84 0.00 0.00 0.07 0.00 0.00 57.00 58.06 2p4s n GLN 233 Cb 0.59 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.67 2p4s n GLN 233 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2p4s n GLY 234 N 2.20 -0.26 3.76 1.69 0.00 -1.26 -5.03 105.19 106.29 2p4s n GLY 234 Ca 0.10 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.48 2p4s n GLY 234 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2p4s s PRO 235 N -0.19 3.34 -0.24 1.61 0.02 -1.26 -4.97 135.00 133.32 2p4s s PRO 235 Ca 0.00 2.30 -0.09 0.00 0.02 0.00 0.00 61.00 63.23 2p4s s PRO 235 Cb 0.00 -2.41 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 2p4s s PRO 235 CO 0.00 -1.05 0.12 1.21 -0.33 0.00 0.00 177.00 176.95 2p4s s ASN 236 N -0.79 5.75 -0.47 2.53 3.84 -1.26 -5.06 114.94 119.49 2p4s s ASN 236 Ca 0.68 0.00 -0.24 0.00 0.21 0.00 0.00 52.86 53.51 2p4s s ASN 236 Cb -0.42 -2.03 0.03 0.00 -0.55 0.00 0.00 41.25 38.28 2p4s s ASN 236 CO 0.51 0.04 0.86 -0.62 -2.79 0.00 0.00 177.10 175.10 2p4s s ASP 237 N 1.20 6.43 0.37 -4.21 -1.08 -1.26 -4.95 116.67 113.17 2p4s s ASP 237 Ca 0.06 -0.07 0.24 0.00 -0.52 0.00 0.00 52.55 52.26 2p4s s ASP 237 Cb -0.14 -2.42 1.30 0.00 -1.46 0.00 0.00 42.92 40.20 2p4s s ASP 237 CO 0.05 -1.02 1.72 1.05 0.52 0.00 0.00 175.17 177.49 2p4s h GLU 238 N 9.07 0.00 0.00 4.34 4.11 -1.96 -0.73 114.58 129.41 2p4s h GLU 238 Ca -0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.17 2p4s h GLU 238 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2p4s h GLU 238 CO 1.01 0.00 -0.08 0.00 0.07 0.00 0.00 179.01 180.01 2p4s h ARG 239 N 0.00 0.00 0.00 1.06 3.08 -2.02 -3.20 114.38 113.30 2p4s h ARG 239 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2p4s h ARG 239 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2p4s h ARG 239 CO 0.00 0.08 -0.78 0.74 -1.07 0.00 0.00 179.97 178.94 2p4s h PHE 240 N 0.00 0.00 -1.70 3.04 0.04 -1.51 -3.52 116.94 113.30 2p4s h PHE 240 Ca -0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.89 2p4s h PHE 240 Cb 0.32 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2p4s h PHE 240 CO 0.00 0.75 0.33 0.41 -0.60 0.00 0.00 178.31 179.20 2p4s n GLY 241 N 1.55 0.64 3.80 -1.45 0.00 -1.11 -4.16 105.19 104.46 2p4s n GLY 241 Ca -0.18 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2p4s n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p4s s PRO 242 N -2.01 3.10 0.14 1.61 0.04 -1.26 -3.79 135.00 132.83 2p4s s PRO 242 Ca 0.11 1.22 -0.19 0.00 0.04 0.00 0.00 61.00 62.18 2p4s s PRO 242 Cb -0.01 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2p4s s PRO 242 CO 0.01 -0.99 1.69 -0.09 0.04 0.00 0.00 177.00 177.66 2p4s h ARG 243 N 0.14 -0.01 -6.80 4.56 9.65 -1.95 -3.44 114.38 116.54 2p4s h ARG 243 Ca -0.46 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 57.74 2p4s h ARG 243 Cb 1.23 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 29.60 2p4s h ARG 243 CO 0.56 -0.00 -0.86 -0.06 2.80 0.00 0.00 179.97 182.41 2p4s s PHE 244 N -6.21 2.28 0.03 2.20 0.08 -1.26 -5.09 117.98 110.02 2p4s s PHE 244 Ca -0.14 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.26 2p4s s PHE 244 Cb 0.11 -1.21 0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2p4s s PHE 244 CO 0.69 0.38 0.68 -0.59 -0.10 0.00 0.00 175.22 176.27 2p4s s PHE 245 N -1.23 -0.58 0.42 0.36 -0.12 -1.26 -5.17 117.98 110.40 2p4s s PHE 245 Ca 0.15 0.72 -0.10 0.00 -0.05 0.00 0.00 56.93 57.66 2p4s s PHE 245 Cb -0.09 0.48 -0.06 0.00 -0.63 0.00 0.00 43.02 42.72 2p4s s PHE 245 CO 0.07 -0.69 0.78 0.20 -0.05 0.00 0.00 175.22 175.53 2p4s s GLY 246 N -1.89 1.88 0.00 1.99 0.00 -1.26 -5.03 107.32 103.01 2p4s s GLY 246 Ca -0.05 -0.23 0.24 0.00 0.00 0.00 0.00 44.72 44.68 2p4s s GLY 246 CO -0.01 -0.04 1.26 1.03 0.00 0.00 0.00 173.10 175.34 2p4s n MET 247 N -1.46 2.30 -1.72 2.90 0.00 -1.26 -4.98 117.12 112.90 2p4s n MET 247 Ca 0.02 -1.94 -0.43 0.00 0.00 0.00 0.00 57.70 55.35 2p4s n MET 247 Cb 0.54 -1.46 -0.02 0.00 0.00 0.00 0.00 33.22 32.28 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 1.34 2.31 -1.24 3.04 0.00 -1.26 -2.46 120.51 122.25 2p4s n ALA 248 Ca 0.14 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2p4s n ALA 248 Cb 0.59 -2.44 -0.04 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 2.69 -4.28 -0.14 0.00 3.02 -1.26 -4.93 115.26 110.36 2p4s n ASN 249 Ca 0.11 0.20 -0.03 0.00 -0.03 0.00 0.00 54.58 54.83 2p4s n ASN 249 Cb 0.35 -2.50 0.03 0.00 -0.61 0.00 0.00 39.78 37.05 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 0.58 -3.01 3.41 2.02 -1.84 -3.29 112.91 110.77 2p4s h THR 250 Ca -0.17 -0.01 -0.63 0.00 0.77 0.00 0.00 66.41 66.36 2p4s h THR 250 Cb 0.63 0.54 -0.14 0.00 -1.74 0.00 0.00 68.15 67.44 2p4s h THR 250 CO 0.25 0.01 0.45 -0.31 0.37 0.00 0.00 175.52 176.28 2p4s s TYR 251 N -6.20 2.80 -0.01 3.16 2.02 -1.26 -3.84 117.35 114.01 2p4s s TYR 251 Ca -0.14 -0.33 -0.32 0.00 -0.37 0.00 0.00 57.07 55.92 2p4s s TYR 251 Cb 0.15 -4.05 -0.10 0.00 -0.40 0.00 0.00 41.96 37.56 2p4s s TYR 251 CO 0.72 -1.39 1.94 -3.47 -1.57 0.00 0.00 175.55 171.77 2p4s n ASP 252 N 7.27 3.89 -0.20 2.29 2.03 -0.26 -4.86 116.55 126.71 2p4s n ASP 252 Ca -0.02 0.93 0.05 0.00 0.52 0.00 0.00 54.79 56.26 2p4s n ASP 252 Cb 0.46 -1.46 0.32 0.00 -0.72 0.00 0.00 41.12 39.72 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 10.09 0.81 -0.47 -0.67 0.11 -1.91 -2.00 132.00 137.95 2p4s h PRO 253 Ca -0.49 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 2p4s h PRO 253 Cb 1.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2p4s h PRO 253 CO 0.94 0.54 -0.19 0.87 -0.21 0.00 0.00 178.00 179.96 2p4s h LYS 254 N 0.84 0.93 -0.12 1.05 1.57 -1.98 -1.43 116.57 117.43 2p4s h LYS 254 Ca 0.31 -0.37 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2p4s h LYS 254 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2p4s h LYS 254 CO -0.10 1.03 -0.60 -0.07 -0.57 0.00 0.00 179.45 179.14 2p4s h LEU 255 N 0.81 0.44 -0.49 2.94 3.38 -1.90 -1.58 115.31 118.90 2p4s h LEU 255 Ca 0.11 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2p4s h LEU 255 Cb 0.74 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2p4s h LEU 255 CO 0.06 0.93 0.08 0.78 0.09 0.00 0.00 178.44 180.38 2p4s h ASN 256 N 0.29 0.78 -0.36 -0.43 -0.26 -1.25 -0.52 115.58 113.83 2p4s h ASN 256 Ca -0.00 -0.26 0.04 0.00 -0.56 0.00 0.00 56.30 55.52 2p4s h ASN 256 Cb 1.13 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 38.14 2p4s h ASN 256 CO 0.10 0.84 0.12 -0.61 -1.06 0.00 0.00 177.43 176.83 2p4s h GLN 257 N 0.69 0.26 -0.39 0.81 5.75 -1.24 -2.34 115.11 118.66 2p4s h GLN 257 Ca 0.15 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.55 2p4s h GLN 257 Cb 0.39 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2p4s h GLN 257 CO 0.01 0.17 -0.10 0.37 -2.65 0.00 0.00 178.83 176.64 2p4s h GLN 258 N 0.27 0.67 -0.45 1.69 5.75 -1.19 -1.54 115.11 120.31 2p4s h GLN 258 Ca 0.16 -0.20 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 2p4s h GLN 258 Cb 0.14 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2p4s h GLN 258 CO -0.17 0.76 0.31 0.00 -2.65 0.00 0.00 178.83 177.07 2p4s h ALA 259 N 1.28 1.93 -0.30 3.38 0.00 -0.80 0.84 119.26 125.59 2p4s h ALA 259 Ca 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2p4s h ALA 259 Cb 0.53 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2p4s h ALA 259 CO 0.03 -0.01 -0.53 0.87 0.00 0.00 0.00 179.25 179.61 2p4s h LYS 260 N 0.39 0.89 0.18 0.00 1.57 -0.77 -0.84 116.57 117.99 2p4s h LYS 260 Ca 0.20 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2p4s h LYS 260 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2p4s h LYS 260 CO -0.05 1.19 -0.12 0.28 -0.57 0.00 0.00 179.45 180.18 2p4s h VAL 261 N 0.69 0.74 -0.55 0.50 2.07 -0.91 -2.67 116.25 116.11 2p4s h VAL 261 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2p4s h VAL 261 Cb 1.14 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2p4s h VAL 261 CO 0.12 0.00 0.32 0.40 0.02 0.00 0.00 177.57 178.43 2p4s h ILE 262 N -0.30 1.03 -0.60 4.57 2.04 -0.78 -1.84 117.51 121.63 2p4s h ILE 262 Ca -0.01 -0.21 0.09 0.00 1.00 0.00 0.00 64.86 65.72 2p4s h ILE 262 Cb 0.26 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2p4s h ILE 262 CO 0.01 0.11 0.22 0.00 0.00 0.00 0.00 178.15 178.49 2p4s h ALA 263 N 1.26 0.76 -0.61 1.87 0.00 -1.08 -1.21 119.26 120.26 2p4s h ALA 263 Ca 0.23 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.27 2p4s h ALA 263 Cb 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2p4s h ALA 263 CO -0.12 -0.19 0.34 -0.09 0.00 0.00 0.00 179.25 179.19 2p4s h ARG 264 N 0.41 0.63 -0.95 0.00 2.43 -1.10 0.12 114.38 115.93 2p4s h ARG 264 Ca 0.30 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 2p4s h ARG 264 Cb 0.36 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2p4s h ARG 264 CO -0.30 0.42 0.62 1.96 -1.51 0.00 0.00 179.97 181.16 2p4s h GLN 265 N 0.65 1.21 -0.60 0.20 4.20 -0.42 -2.98 115.11 117.37 2p4s h GLN 265 Ca 0.27 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2p4s h GLN 265 Cb 0.13 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2p4s h GLN 265 CO -0.16 0.80 0.00 0.44 -0.67 0.00 0.00 178.83 179.25 2p4s n ILE 266 N -4.41 0.89 -0.56 2.54 -5.35 -0.79 -4.97 119.36 106.71 2p4s n ILE 266 Ca 0.12 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 2p4s n ILE 266 Cb 0.05 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.44 0.70 0.82 3.28 0.00 -0.76 -4.96 105.19 105.71 2p4s n GLY 267 Ca 0.21 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.56 1.47 0.04 -0.61 -5.35 0.35 -4.66 119.36 108.04 2p4s n ILE 268 Ca 0.00 -1.29 0.22 0.00 -0.27 0.00 0.00 62.75 61.41 2p4s n ILE 268 Cb 0.00 0.23 0.73 0.00 -1.74 0.00 0.00 39.64 38.86 2p4s n ILE 268 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2p4s h GLU 269 N 2.19 0.00 -0.00 6.28 3.07 -1.88 0.92 114.58 125.16 2p4s h GLU 269 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p4s h GLU 269 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2p4s h GLU 269 CO 0.09 0.00 -0.12 0.09 -1.40 0.00 0.00 179.01 177.67 2p4s n ASN 270 N -3.86 0.20 -0.98 1.42 3.02 -1.26 -3.32 115.26 110.49 2p4s n ASN 270 Ca 0.09 0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.67 2p4s n ASN 270 Cb 0.68 -0.23 0.21 0.00 -0.61 0.00 0.00 39.78 39.84 2p4s n ASN 270 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p4s n GLU 271 N -1.34 2.14 -4.08 3.52 4.71 0.31 -4.99 120.64 120.90 2p4s n GLU 271 Ca 0.10 -3.03 -0.32 0.00 -0.01 0.00 0.00 57.16 53.89 2p4s n GLU 271 Cb 0.31 -1.80 -0.15 0.00 -1.01 0.00 0.00 31.44 28.79 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 -3.08 2.82 0.49 -4.62 2.96 -1.16 -0.19 118.68 115.90 2p4s s LEU 272 Ca 0.43 -1.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2p4s s LEU 272 Cb 0.37 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.57 2p4s s LEU 272 CO 0.03 -0.11 0.25 -0.13 -1.32 0.00 0.00 176.35 175.06 2p4s s ARG 273 N 1.20 2.25 -0.10 1.98 1.81 0.71 -4.97 118.95 121.83 2p4s s ARG 273 Ca -0.03 -2.01 -0.05 0.00 -1.72 0.00 0.00 55.73 51.92 2p4s s ARG 273 Cb -0.17 -1.96 0.05 0.00 -0.45 0.00 0.00 34.95 32.42 2p4s s ARG 273 CO -0.08 -0.38 0.22 -2.00 -0.68 0.00 0.00 175.30 172.38 2p4s s GLU 274 N -4.07 0.17 0.00 3.54 2.12 -1.26 -0.84 118.70 118.37 2p4s s GLU 274 Ca 0.31 0.51 0.00 0.00 0.36 0.00 0.00 54.97 56.15 2p4s s GLU 274 Cb 0.01 -0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.26 2p4s s GLU 274 CO 0.18 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2p4s n GLY 275 N 4.33 1.46 3.47 -1.50 0.00 -0.16 -4.92 105.19 107.87 2p4s n GLY 275 Ca -0.24 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.38 3.79 0.10 1.61 1.01 -1.26 -0.98 120.40 122.29 2p4s s VAL 276 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2p4s s VAL 276 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2p4s s VAL 276 CO 0.00 0.49 0.10 -0.47 0.00 0.00 0.00 175.10 175.22 2p4s s TYR 277 N 0.47 3.19 0.08 5.22 5.04 -0.85 -0.34 117.35 130.16 2p4s s TYR 277 Ca -0.04 0.06 0.03 0.00 -2.44 0.00 0.00 57.07 54.69 2p4s s TYR 277 Cb -0.14 -1.60 -0.03 0.00 0.35 0.00 0.00 41.96 40.53 2p4s s TYR 277 CO 0.03 0.52 -0.10 -0.08 -1.34 0.00 0.00 175.55 174.59 2p4s s THR 278 N -1.48 0.84 -0.28 4.34 -1.32 -0.87 -1.29 115.64 115.58 2p4s s THR 278 Ca 0.30 -1.50 -0.01 0.00 -1.21 0.00 0.00 61.69 59.26 2p4s s THR 278 Cb -0.12 -1.19 0.04 0.00 -1.51 0.00 0.00 72.50 69.73 2p4s s THR 278 CO 0.23 -0.51 -0.03 0.00 -2.21 0.00 0.00 174.62 172.10 2p4s s LEU 280 N 1.26 4.15 0.24 0.00 1.43 -0.27 -4.48 118.68 121.01 2p4s s LEU 280 Ca -0.04 0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2p4s s LEU 280 Cb -0.19 -2.88 0.26 0.00 0.03 0.00 0.00 46.19 43.41 2p4s s LEU 280 CO -0.02 -0.24 1.76 1.23 0.23 0.00 0.00 176.35 179.31 2p4s h GLY 281 N 1.00 1.03 0.00 -3.19 0.00 -1.92 -3.39 103.07 96.59 2p4s h GLY 281 Ca -0.49 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.20 2p4s h GLY 281 CO 0.58 0.60 0.00 0.61 0.00 0.00 0.00 176.54 178.33 2p4s n GLY 282 N -0.72 0.89 0.13 4.60 0.00 -1.26 -3.93 105.19 104.90 2p4s n GLY 282 Ca 0.04 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.54 -2.07 1.61 -0.04 -1.26 -4.87 135.00 128.90 2p4s n PRO 283 Ca 0.00 -0.26 -0.34 0.00 -0.04 0.00 0.00 63.50 62.86 2p4s n PRO 283 Cb 0.00 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.64 5.54 0.81 3.54 2.20 -1.26 -5.05 114.94 118.08 2p4s s ASN 284 Ca 0.22 2.06 -0.11 0.00 -0.94 0.00 0.00 52.86 54.09 2p4s s ASN 284 Cb 0.19 -2.56 0.11 0.00 -2.00 0.00 0.00 41.25 36.98 2p4s s ASN 284 CO 0.55 -1.34 1.16 -0.36 -2.94 0.00 0.00 177.10 174.17 2p4s s PHE 285 N -2.06 2.54 0.33 1.54 0.08 -1.26 -5.03 117.98 114.13 2p4s s PHE 285 Ca 0.69 0.51 -0.20 0.00 0.12 0.00 0.00 56.93 58.05 2p4s s PHE 285 Cb -0.21 -3.54 -0.10 0.00 -0.57 0.00 0.00 43.02 38.60 2p4s s PHE 285 CO 0.33 -1.89 0.84 -1.21 -0.10 0.00 0.00 175.22 173.19 2p4s s GLU 286 N -5.54 4.25 0.89 0.44 8.01 -1.26 -5.06 118.70 120.43 2p4s s GLU 286 Ca 0.65 0.99 -0.12 0.00 0.01 0.00 0.00 54.97 56.50 2p4s s GLU 286 Cb -0.09 -2.53 0.13 0.00 -4.31 0.00 0.00 34.13 27.33 2p4s s GLU 286 CO 0.49 0.18 1.11 0.95 0.01 0.00 0.00 175.26 178.00 2p4s s THR 287 N -1.87 2.38 0.15 3.63 -4.23 -1.26 -4.84 115.64 109.60 2p4s s THR 287 Ca 0.53 0.12 -0.16 0.00 -1.18 0.00 0.00 61.69 61.01 2p4s s THR 287 Cb -0.13 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.93 2p4s s THR 287 CO 0.18 -0.16 1.77 0.58 -0.54 0.00 0.00 174.62 176.46 2p4s h VAL 288 N -1.45 1.15 -0.72 2.29 2.07 -1.94 -2.12 116.25 115.51 2p4s h VAL 288 Ca -0.50 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2p4s h VAL 288 Cb 1.31 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2p4s h VAL 288 CO 0.60 0.15 0.40 0.00 0.02 0.00 0.00 177.57 178.74 2p4s h ALA 289 N 1.11 1.35 0.02 1.67 0.00 -1.94 -1.82 119.26 119.65 2p4s h ALA 289 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p4s h ALA 289 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2p4s h ALA 289 CO -0.03 0.54 -0.01 0.93 0.00 0.00 0.00 179.25 180.68 2p4s h GLU 290 N 1.01 -0.03 -0.51 0.00 5.08 -1.90 -1.38 114.58 116.85 2p4s h GLU 290 Ca 0.26 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2p4s h GLU 290 Cb 0.01 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2p4s h GLU 290 CO -0.04 0.12 0.29 0.28 -1.00 0.00 0.00 179.01 178.65 2p4s h VAL 291 N -0.17 1.02 -0.21 3.13 2.07 -1.19 0.17 116.25 121.06 2p4s h VAL 291 Ca -0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2p4s h VAL 291 Cb 0.16 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2p4s h VAL 291 CO 0.00 0.10 0.12 0.11 0.02 0.00 0.00 177.57 177.93 2p4s h LYS 292 N 0.57 0.29 -0.40 1.57 1.57 -1.28 -0.12 116.57 118.77 2p4s h LYS 292 Ca 0.21 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2p4s h LYS 292 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2p4s h LYS 292 CO -0.12 0.25 0.20 1.98 -0.57 0.00 0.00 179.45 181.19 2p4s h MET 293 N 0.24 0.39 -0.71 3.15 4.05 -1.02 -1.95 114.93 119.08 2p4s h MET 293 Ca 0.07 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 2p4s h MET 293 Cb 0.04 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2p4s h MET 293 CO -0.01 0.26 0.16 -0.07 0.23 0.00 0.00 176.91 177.47 2p4s h LEU 294 N 0.40 1.08 -0.24 3.39 3.38 -0.27 -2.02 115.31 121.03 2p4s h LEU 294 Ca 0.17 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2p4s h LEU 294 Cb 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2p4s h LEU 294 CO -0.12 1.04 0.11 0.28 0.09 0.00 0.00 178.44 179.85 2p4s h SER 295 N 1.08 0.17 -0.40 -0.43 0.02 -0.94 -1.13 113.55 111.92 2p4s h SER 295 Ca 0.22 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2p4s h SER 295 Cb 0.39 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2p4s h SER 295 CO 0.01 0.13 0.26 -0.03 -1.14 0.00 0.00 176.83 176.06 2p4s h MET 296 N 0.25 0.46 0.00 3.45 1.85 -1.18 -0.57 114.93 119.18 2p4s h MET 296 Ca 0.10 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 2p4s h MET 296 Cb 0.03 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 31.95 2p4s h MET 296 CO -0.07 0.30 0.00 1.28 -0.40 0.00 0.00 176.91 178.02 2p4s n LEU 297 N -4.48 0.19 0.00 3.39 4.77 -0.78 -4.91 117.00 115.18 2p4s n LEU 297 Ca 0.04 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2p4s n LEU 297 Cb 0.11 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2p4s n LEU 297 CO 0.35 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2p4s n GLY 298 N 1.09 1.33 3.72 -0.72 0.00 -0.22 -5.09 105.19 105.29 2p4s n GLY 298 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 4.81 -0.20 1.61 1.01 -0.48 -4.59 120.40 120.56 2p4s s VAL 299 Ca 0.00 1.95 0.18 0.00 0.00 0.00 0.00 61.98 64.11 2p4s s VAL 299 Cb 0.00 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.86 2p4s s VAL 299 CO 0.00 0.22 0.07 0.47 0.00 0.00 0.00 175.10 175.86 2p4s n ASP 300 N 3.58 0.03 -3.87 3.32 8.00 0.54 -4.23 116.55 123.92 2p4s n ASP 300 Ca 0.04 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.35 2p4s n ASP 300 Cb 0.51 0.98 -0.16 0.00 -0.02 0.00 0.00 41.12 42.42 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 -2.49 0.55 -0.22 2.24 0.00 -0.60 -0.52 121.76 120.73 2p4s s ALA 301 Ca -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 2p4s s ALA 301 Cb 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2p4s s ALA 301 CO 0.83 -0.03 -0.08 0.42 0.00 0.00 0.00 175.76 176.90 2p4s s ILE 302 N 0.93 3.01 0.00 0.00 1.01 -0.16 -2.04 121.20 123.94 2p4s s ILE 302 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2p4s s ILE 302 Cb -0.14 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2p4s s ILE 302 CO -0.00 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2p4s n GLY 303 N 4.74 6.21 1.72 6.18 0.00 -0.38 -0.94 105.19 122.72 2p4s n GLY 303 Ca -0.18 -1.74 0.02 0.00 0.00 0.00 0.00 46.02 44.12 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 0.33 -0.58 1.61 2.81 -1.26 -1.11 117.12 118.93 2p4s n MET 304 Ca 0.00 -2.18 0.00 0.00 -1.81 0.00 0.00 57.70 53.71 2p4s n MET 304 Cb 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 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 0.23 0.00 0.00 7.83 3.41 -1.26 -4.61 113.62 119.22 2p4s n SER 305 Ca 0.03 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2p4s n SER 305 Cb 1.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 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 -0.24 6.66 -1.04 -1.26 -4.61 114.28 113.79 2p4s n THR 306 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2p4s n THR 306 Cb 0.00 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.67 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 0.70 0.00 12.58 2.07 -1.96 0.72 116.25 130.36 2p4s h VAL 307 Ca 0.00 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2p4s h VAL 307 Cb 0.00 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2p4s h VAL 307 CO 0.00 0.08 -0.50 1.12 0.02 0.00 0.00 177.57 178.29 2p4s h HIS 308 N 0.44 0.00 -0.26 1.57 2.07 -1.96 -1.13 115.15 115.87 2p4s h HIS 308 Ca 0.37 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.87 2p4s h HIS 308 Cb 0.53 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 2p4s h HIS 308 CO -0.17 0.50 0.06 0.93 -3.07 0.00 0.00 177.93 176.18 2p4s h GLU 309 N 0.00 0.42 -0.02 5.12 5.08 -1.48 -1.77 114.58 121.94 2p4s h GLU 309 Ca -0.00 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 2p4s h GLU 309 Cb 1.22 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2p4s h GLU 309 CO 0.06 0.53 -0.64 -0.84 -1.00 0.00 0.00 179.01 177.12 2p4s h ILE 310 N 0.25 1.44 -0.54 3.13 -0.00 -0.73 -1.96 117.51 119.11 2p4s h ILE 310 Ca 0.08 -2.15 -0.01 0.00 -0.00 0.00 0.00 64.86 62.78 2p4s h ILE 310 Cb 0.30 2.15 -0.03 0.00 -0.00 0.00 0.00 36.82 39.24 2p4s h ILE 310 CO 0.00 0.62 0.30 0.40 -0.00 0.00 0.00 178.15 179.47 2p4s h ILE 311 N 0.05 1.18 -0.77 0.16 2.04 -1.12 -0.10 117.51 118.94 2p4s h ILE 311 Ca -0.01 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.45 2p4s h ILE 311 Cb 1.14 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2p4s h ILE 311 CO 0.09 0.19 0.48 0.74 0.00 0.00 0.00 178.15 179.64 2p4s h THR 312 N 0.72 1.07 -0.29 -0.27 2.02 -1.20 -1.70 112.91 113.27 2p4s h THR 312 Ca 0.19 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2p4s h THR 312 Cb 0.04 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2p4s h THR 312 CO -0.03 0.17 0.08 0.00 0.37 0.00 0.00 175.52 176.10 2p4s h ALA 313 N 1.35 0.38 -0.80 6.16 0.00 -0.90 -2.47 119.26 122.98 2p4s h ALA 313 Ca 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2p4s h ALA 313 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2p4s h ALA 313 CO -0.14 0.03 0.53 0.00 0.00 0.00 0.00 179.25 179.67 2p4s h ARG 314 N 0.30 1.03 -0.65 0.00 2.47 -0.81 -0.35 114.38 116.36 2p4s h ARG 314 Ca 0.09 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2p4s h ARG 314 Cb 0.27 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 2p4s h ARG 314 CO -0.00 0.68 0.37 1.25 0.56 0.00 0.00 179.97 182.83 2p4s h HIS 315 N 1.06 0.88 0.00 3.04 2.76 -1.18 -1.36 115.15 120.34 2p4s h HIS 315 Ca 0.30 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 2p4s h HIS 315 Cb -0.09 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.59 2p4s h HIS 315 CO -0.00 0.61 0.00 0.00 -1.30 0.00 0.00 177.93 177.24 2p4s n GLY 317 N -0.77 0.45 3.77 0.00 0.00 -0.51 -4.96 105.19 103.17 2p4s n GLY 317 Ca 0.03 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.87 3.49 0.10 1.61 -1.94 -0.19 -4.98 119.30 116.52 2p4s s MET 318 Ca 0.00 1.68 -0.25 0.00 -1.71 0.00 0.00 55.69 55.41 2p4s s MET 318 Cb 0.00 -2.15 -0.07 0.00 2.01 0.00 0.00 34.83 34.62 2p4s s MET 318 CO 0.00 -0.75 0.77 0.99 -0.01 0.00 0.00 175.02 176.02 2p4s s THR 319 N -1.68 4.56 -0.02 2.05 2.01 -0.22 -4.39 115.64 117.95 2p4s s THR 319 Ca 0.70 1.67 0.08 0.00 0.31 0.00 0.00 61.69 64.44 2p4s s THR 319 Cb -0.26 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 2p4s s THR 319 CO 0.30 0.44 -0.25 0.00 -0.69 0.00 0.00 174.62 174.42 2p4s s PHE 321 N -0.64 0.70 0.04 0.00 5.36 -0.32 -1.11 117.98 122.01 2p4s s PHE 321 Ca 0.10 -0.15 -0.12 0.00 -0.96 0.00 0.00 56.93 55.80 2p4s s PHE 321 Cb -0.10 -0.51 0.02 0.00 -0.34 0.00 0.00 43.02 42.09 2p4s s PHE 321 CO -0.01 -0.07 0.27 0.00 -1.46 0.00 0.00 175.22 173.96 2p4s s ALA 322 N 0.16 -0.59 0.05 11.12 0.00 -1.26 -1.55 121.76 129.70 2p4s s ALA 322 Ca -0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 2p4s s ALA 322 Cb -0.07 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2p4s s ALA 322 CO -0.00 -0.40 0.34 -0.59 0.00 0.00 0.00 175.76 175.11 2p4s s PHE 323 N -2.59 -0.16 -0.10 0.00 -0.12 -1.09 -1.70 117.98 112.21 2p4s s PHE 323 Ca -0.05 0.04 -0.03 0.00 -0.05 0.00 0.00 56.93 56.85 2p4s s PHE 323 Cb -0.01 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2p4s s PHE 323 CO -0.04 -0.54 0.01 -1.12 -0.05 0.00 0.00 175.22 173.49 2p4s s SER 324 N -2.09 5.28 -0.23 1.98 0.01 -0.02 -2.06 113.70 116.57 2p4s s SER 324 Ca -0.05 0.12 -0.17 0.00 1.31 0.00 0.00 55.95 57.17 2p4s s SER 324 Cb -0.01 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 2p4s s SER 324 CO -0.04 0.34 0.47 -0.22 0.41 0.00 0.00 173.24 174.21 2p4s s LEU 325 N -0.64 4.11 -0.34 2.44 2.96 0.59 0.50 118.68 128.29 2p4s s LEU 325 Ca 0.11 0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 54.27 2p4s s LEU 325 Cb -0.12 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 43.96 2p4s s LEU 325 CO 0.02 -0.19 1.38 -0.63 -1.32 0.00 0.00 176.35 175.61 2p4s s ILE 326 N 1.83 4.00 -0.97 6.68 1.09 0.01 -1.40 121.20 132.44 2p4s s ILE 326 Ca 0.21 1.09 0.16 0.00 -1.10 0.00 0.00 60.65 61.00 2p4s s ILE 326 Cb -0.15 -4.14 -0.12 0.00 -1.06 0.00 0.00 42.46 37.00 2p4s s ILE 326 CO 0.09 -0.58 0.72 0.35 -0.10 0.00 0.00 174.94 175.42 2p4s n THR 327 N 6.59 0.00 -3.60 2.92 -2.24 -0.60 -0.16 114.28 117.19 2p4s n THR 327 Ca 0.16 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2p4s n THR 327 Cb 0.47 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 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 -2.28 -0.21 -0.10 3.42 4.22 -1.26 -4.67 114.94 114.05 2p4s s ASN 328 Ca 0.08 0.19 -0.14 0.00 -2.14 0.00 0.00 52.86 50.86 2p4s s ASN 328 Cb 0.12 0.18 -0.05 0.00 1.28 0.00 0.00 41.25 42.79 2p4s s ASN 328 CO 0.56 -0.23 0.33 -0.04 -2.04 0.00 0.00 177.10 175.68 2p4s s MET 329 N -1.37 4.07 0.53 3.55 -1.94 -1.26 -0.85 119.30 122.03 2p4s s MET 329 Ca 0.04 0.20 -0.22 0.00 -1.71 0.00 0.00 55.69 54.00 2p4s s MET 329 Cb -0.01 -3.34 -0.06 0.00 2.01 0.00 0.00 34.83 33.44 2p4s s MET 329 CO -0.03 0.43 1.31 0.00 -0.01 0.00 0.00 175.02 176.72 2p4s s THR 331 N -1.29 3.68 -0.08 0.00 2.01 -1.26 -4.94 115.64 113.76 2p4s s THR 331 Ca 0.70 1.24 0.01 0.00 0.31 0.00 0.00 61.69 63.95 2p4s s THR 331 Cb -0.43 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2p4s s THR 331 CO 0.50 0.11 0.37 0.23 -0.69 0.00 0.00 174.62 175.15 2p4s n MET 332 N 3.68 1.50 -3.87 4.92 2.81 -1.26 -4.56 117.12 120.33 2p4s n MET 332 Ca 0.09 -0.38 -0.09 0.00 -1.81 0.00 0.00 57.70 55.51 2p4s n MET 332 Cb 0.45 -0.87 -0.07 0.00 -0.71 0.00 0.00 33.22 32.02 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 -0.38 0.09 0.04 7.83 1.04 -1.26 -5.01 113.70 116.05 2p4s s SER 333 Ca 0.01 -0.69 0.19 0.00 0.48 0.00 0.00 55.95 55.93 2p4s s SER 333 Cb 0.01 0.37 0.79 0.00 0.10 0.00 0.00 66.02 67.28 2p4s s SER 333 CO 0.02 -0.77 1.59 -1.22 0.98 0.00 0.00 173.24 173.84 2p4s n TYR 334 N -0.10 0.12 0.03 5.02 4.01 -1.26 -3.61 117.16 121.37 2p4s n TYR 334 Ca -0.13 0.04 -0.21 0.00 -0.16 0.00 0.00 57.90 57.44 2p4s n TYR 334 Cb 0.63 -0.57 -0.14 0.00 -0.31 0.00 0.00 39.34 38.94 2p4s n TYR 334 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2p4s h GLU 335 N 0.00 0.29 -6.54 -0.72 4.39 -2.03 -3.47 114.58 106.49 2p4s h GLU 335 Ca 0.00 -0.50 -0.60 0.00 0.34 0.00 0.00 59.36 58.61 2p4s h GLU 335 Cb 0.33 0.18 0.08 0.00 -0.10 0.00 0.00 28.75 29.25 2p4s h GLU 335 CO 0.00 1.20 0.52 0.39 -1.16 0.00 0.00 179.01 179.96 2p4s n GLU 336 N -3.49 1.84 -2.61 2.33 1.02 -1.24 -4.98 120.64 113.51 2p4s n GLU 336 Ca -0.28 0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 57.13 2p4s n GLU 336 Cb 1.06 -2.26 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 2p4s n GLU 336 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p4s s GLU 337 N -0.55 4.49 -0.10 3.49 0.41 -1.26 -4.92 118.70 120.26 2p4s s GLU 337 Ca 0.68 1.54 0.03 0.00 -0.41 0.00 0.00 54.97 56.81 2p4s s GLU 337 Cb -0.68 -2.88 -0.01 0.00 -1.78 0.00 0.00 34.13 28.78 2p4s s GLU 337 CO 0.51 0.15 -0.21 -2.00 -0.49 0.00 0.00 175.26 173.23 2p4s s GLU 338 N -1.93 3.07 -0.42 1.61 2.12 -1.26 -5.04 118.70 116.86 2p4s s GLU 338 Ca 0.50 -0.82 0.10 0.00 0.36 0.00 0.00 54.97 55.11 2p4s s GLU 338 Cb -0.24 -2.38 0.32 0.00 0.26 0.00 0.00 34.13 32.09 2p4s s GLU 338 CO 0.31 0.23 0.72 0.39 -0.54 0.00 0.00 175.26 176.37 2p4s n GLU 339 N 3.40 1.32 -2.77 4.30 1.02 -1.26 -5.09 120.64 121.57 2p4s n GLU 339 Ca -0.18 -3.62 -0.42 0.00 -0.02 0.00 0.00 57.16 52.92 2p4s n GLU 339 Cb 0.53 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2p4s n GLU 339 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2p4s s HIS 340 N -2.33 3.59 -0.16 -0.32 3.76 -1.26 -5.02 115.29 113.55 2p4s s HIS 340 Ca 0.40 1.57 -0.05 0.00 -0.15 0.00 0.00 55.06 56.83 2p4s s HIS 340 Cb 0.29 -3.08 0.08 0.00 1.11 0.00 0.00 32.58 30.98 2p4s s HIS 340 CO -0.09 -0.07 0.31 0.00 -0.85 0.00 0.00 174.74 174.04 2p4s h HIS 342 N 8.25 0.53 -0.57 0.00 -0.00 -1.99 0.32 115.15 121.70 2p4s h HIS 342 Ca -0.15 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.28 2p4s h HIS 342 Cb 1.12 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 28.36 2p4s h HIS 342 CO 0.31 0.13 0.34 -0.44 -0.00 0.00 0.00 177.93 178.27 2p4s h ASP 343 N 0.49 0.55 -0.65 3.26 3.45 -1.97 0.46 116.42 122.00 2p4s h ASP 343 Ca 0.37 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.75 2p4s h ASP 343 Cb 0.48 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 2p4s h ASP 343 CO -0.34 0.39 0.10 0.28 -1.57 0.00 0.00 179.24 178.10 2p4s h SER 344 N 0.68 1.05 0.20 6.45 0.02 -1.81 -1.92 113.55 118.21 2p4s h SER 344 Ca 0.23 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2p4s h SER 344 Cb 0.03 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.29 2p4s h SER 344 CO -0.10 1.05 -0.10 0.40 -1.14 0.00 0.00 176.83 176.94 2p4s h ILE 345 N 1.02 0.82 -0.86 3.27 2.04 -0.39 -1.80 117.51 121.61 2p4s h ILE 345 Ca 0.20 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 66.11 2p4s h ILE 345 Cb 0.45 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2p4s h ILE 345 CO 0.01 0.01 0.50 0.58 0.00 0.00 0.00 178.15 179.26 2p4s h VAL 346 N -0.30 0.89 -0.67 1.67 2.07 -0.92 -2.79 116.25 116.21 2p4s h VAL 346 Ca -0.03 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2p4s h VAL 346 Cb 0.23 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2p4s h VAL 346 CO 0.04 0.15 0.44 1.23 0.02 0.00 0.00 177.57 179.46 2p4s h GLY 347 N 0.81 0.87 0.63 2.17 0.00 -0.86 -1.92 103.07 104.78 2p4s h GLY 347 Ca 0.43 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.54 2p4s h GLY 347 CO -0.27 0.22 0.35 -2.08 0.00 0.00 0.00 176.54 174.77 2p4s h VAL 348 N 0.71 0.94 -0.16 4.60 2.07 -1.05 0.91 116.25 124.27 2p4s h VAL 348 Ca 0.29 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.41 2p4s h VAL 348 Cb 0.23 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2p4s h VAL 348 CO -0.09 0.12 -0.59 1.23 0.02 0.00 0.00 177.57 178.26 2p4s h GLY 349 N 0.65 0.75 0.95 2.17 0.00 -1.49 -3.15 103.07 102.95 2p4s h GLY 349 Ca 0.30 -1.01 0.02 0.00 0.00 0.00 0.00 47.33 46.64 2p4s h GLY 349 CO -0.20 0.90 0.60 1.70 0.00 0.00 0.00 176.54 179.54 2p4s h LYS 350 N 0.37 1.16 0.00 4.80 1.63 -1.20 -0.49 116.57 122.84 2p4s h LYS 350 Ca -0.03 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2p4s h LYS 350 Cb 1.22 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2p4s h LYS 350 CO 0.12 0.77 0.00 0.09 -3.45 0.00 0.00 179.45 176.98 2p4s n ASN 351 N -4.48 0.00 -0.11 4.20 5.03 0.30 -2.89 115.26 117.32 2p4s n ASN 351 Ca 0.11 -0.49 0.07 0.00 0.87 0.00 0.00 54.58 55.14 2p4s n ASN 351 Cb 0.05 -0.11 0.10 0.00 -1.02 0.00 0.00 39.78 38.80 2p4s n ASN 351 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2p4s n ARG 352 N -1.11 1.39 -0.30 3.52 1.74 -0.24 -4.84 116.66 116.82 2p4s n ARG 352 Ca 0.15 -2.16 0.01 0.00 -0.77 0.00 0.00 57.85 55.08 2p4s n ARG 352 Cb 0.12 -1.27 0.15 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.00 0.89 0.14 5.56 4.11 -1.30 -0.41 114.58 123.56 2p4s h GLU 353 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2p4s h GLU 353 Cb 0.96 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2p4s h GLU 353 CO 0.00 0.59 -0.38 -0.22 0.07 0.00 0.00 179.01 179.06 2p4s h LYS 354 N 0.91 -0.56 -0.89 1.06 3.64 -1.88 -0.31 116.57 118.54 2p4s h LYS 354 Ca 0.38 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.94 2p4s h LYS 354 Cb 0.22 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.07 2p4s h LYS 354 CO -0.19 -0.37 0.49 0.00 -2.27 0.00 0.00 179.45 177.11 2p4s h THR 355 N -0.58 0.77 -0.02 1.00 1.03 -1.87 -1.89 112.91 111.34 2p4s h THR 355 Ca -0.01 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 66.14 2p4s h THR 355 Cb 0.57 -0.01 -0.00 0.00 -1.07 0.00 0.00 68.15 67.64 2p4s h THR 355 CO -0.18 0.13 0.00 -0.07 -0.01 0.00 0.00 175.52 175.39 2p4s h LEU 356 N 0.71 0.04 -0.80 0.00 3.38 -0.99 -1.17 115.31 116.48 2p4s h LEU 356 Ca 0.48 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 58.29 2p4s h LEU 356 Cb 0.65 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 2p4s h LEU 356 CO -0.34 0.32 0.40 1.23 0.09 0.00 0.00 178.44 180.14 2p4s h GLY 357 N -0.24 1.26 0.82 0.83 0.00 -0.98 0.94 103.07 105.70 2p4s h GLY 357 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2p4s h GLY 357 CO 0.00 -0.01 -0.27 -2.09 0.00 0.00 0.00 176.54 174.17 2p4s h GLU 358 N 0.60 0.47 0.37 4.80 4.57 -1.05 -0.20 114.58 124.14 2p4s h GLU 358 Ca 0.42 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2p4s h GLU 358 Cb 0.56 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2p4s h GLU 358 CO -0.34 0.89 -0.25 0.35 -1.18 0.00 0.00 179.01 178.48 2p4s h PHE 359 N 0.11 -0.66 -0.63 0.92 3.57 -0.85 -1.70 116.94 117.70 2p4s h PHE 359 Ca 0.01 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2p4s h PHE 359 Cb 0.85 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2p4s h PHE 359 CO 0.09 -0.38 0.37 0.28 -2.23 0.00 0.00 178.31 176.45 2p4s h VAL 360 N -0.60 1.18 -0.79 1.41 2.07 -0.83 -2.49 116.25 116.20 2p4s h VAL 360 Ca -0.03 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.15 2p4s h VAL 360 Cb 0.51 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2p4s h VAL 360 CO 0.02 0.19 0.45 -1.28 0.02 0.00 0.00 177.57 176.97 2p4s h SER 361 N 0.85 0.67 0.97 0.57 0.87 -0.89 -2.04 113.55 114.55 2p4s h SER 361 Ca 0.22 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 2p4s h SER 361 Cb -0.02 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2p4s h SER 361 CO -0.04 0.40 -0.56 0.03 -0.53 0.00 0.00 176.83 176.12 2p4s h ARG 362 N 0.79 0.00 -0.60 2.24 3.08 -1.02 -1.23 114.38 117.63 2p4s h ARG 362 Ca 0.37 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 2p4s h ARG 362 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2p4s h ARG 362 CO -0.22 0.56 0.17 0.82 -1.07 0.00 0.00 179.97 180.23 2p4s h ILE 363 N 0.00 1.25 -0.66 2.04 5.03 -0.99 -1.97 117.51 122.21 2p4s h ILE 363 Ca -0.01 -0.86 -0.01 0.00 -0.12 0.00 0.00 64.86 63.86 2p4s h ILE 363 Cb 1.20 0.66 -0.03 0.00 -3.03 0.00 0.00 36.82 35.62 2p4s h ILE 363 CO 0.07 0.32 0.36 0.58 -0.68 0.00 0.00 178.15 178.81 2p4s h VAL 364 N 0.86 1.21 -0.42 1.67 2.07 -1.33 -1.89 116.25 118.42 2p4s h VAL 364 Ca 0.19 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2p4s h VAL 364 Cb 0.31 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2p4s h VAL 364 CO -0.00 0.23 0.27 0.50 0.02 0.00 0.00 177.57 178.59 2p4s h LYS 365 N 0.90 0.53 -0.85 1.57 3.64 -1.16 -1.14 116.57 120.06 2p4s h LYS 365 Ca 0.23 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2p4s h LYS 365 Cb 0.04 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 2p4s h LYS 365 CO -0.04 0.35 0.52 1.25 -2.27 0.00 0.00 179.45 179.27 2p4s h HIS 366 N 0.55 1.12 0.30 1.91 2.76 -0.92 -1.97 115.15 118.90 2p4s h HIS 366 Ca 0.16 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2p4s h HIS 366 Cb -0.05 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.55 2p4s h HIS 366 CO -0.05 0.74 -0.15 0.82 -1.30 0.00 0.00 177.93 177.99 2p4s h ILE 367 N 1.17 0.71 -0.50 6.26 2.04 -1.08 -1.17 117.51 124.94 2p4s h ILE 367 Ca 0.31 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 66.21 2p4s h ILE 367 Cb -0.06 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 2p4s h ILE 367 CO -0.06 0.01 -0.03 -0.74 0.00 0.00 0.00 178.15 177.33 2p4s h HIS 368 N -0.44 -0.09 -0.32 1.37 2.76 -1.10 -2.46 115.15 114.87 2p4s h HIS 368 Ca -0.04 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 2p4s h HIS 368 Cb 0.33 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2p4s h HIS 368 CO -0.05 -0.14 0.02 -0.92 -1.30 0.00 0.00 177.93 175.55 2p4s h TYR 369 N 0.09 0.58 -0.78 5.26 3.20 -1.31 -3.08 116.97 120.92 2p4s h TYR 369 Ca 0.25 -0.09 0.13 0.00 3.14 0.00 0.00 58.73 62.16 2p4s h TYR 369 Cb 0.38 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2p4s h TYR 369 CO -0.34 0.65 0.52 0.93 -1.64 0.00 0.00 178.16 178.27 2p4s h GLU 370 N 0.35 0.54 0.00 1.82 4.39 -1.05 -3.51 114.58 117.12 2p4s h GLU 370 Ca 0.09 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2p4s h GLU 370 Cb 0.40 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2p4s h GLU 370 CO 0.01 0.36 0.00 0.00 -1.16 0.00 0.00 179.01 178.22