#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 4.03 0.23 -0.72 -1.32 -1.26 -4.94 115.64 111.66 2p4s s THR 91 Ca 0.00 0.25 -0.07 0.00 -1.21 0.00 0.00 61.69 60.66 2p4s s THR 91 Cb 0.00 -3.60 0.22 0.00 -1.51 0.00 0.00 72.50 67.61 2p4s s THR 91 CO 0.00 -0.67 1.67 0.22 -2.21 0.00 0.00 174.62 173.63 2p4s h TYR 92 N -0.20 0.13 -0.39 9.09 3.20 -2.01 -1.46 116.97 125.32 2p4s h TYR 92 Ca -0.45 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 2p4s h TYR 92 Cb 1.24 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2p4s h TYR 92 CO 0.53 -0.13 0.16 -0.44 -1.64 0.00 0.00 178.16 176.64 2p4s h ASP 93 N 0.20 0.54 -0.74 -2.11 3.32 -1.98 0.16 116.42 115.79 2p4s h ASP 93 Ca 0.38 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2p4s h ASP 93 Cb 0.64 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2p4s h ASP 93 CO -0.53 0.55 0.48 0.74 -1.72 0.00 0.00 179.24 178.76 2p4s h THR 94 N 0.49 1.13 -0.46 0.35 2.02 -1.89 -0.59 112.91 113.96 2p4s h THR 94 Ca 0.13 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 2p4s h THR 94 Cb 0.18 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2p4s h THR 94 CO -0.01 0.17 0.04 -0.07 0.37 0.00 0.00 175.52 176.02 2p4s h LEU 95 N 0.94 0.75 -1.15 2.58 3.38 -0.71 -1.68 115.31 119.41 2p4s h LEU 95 Ca 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2p4s h LEU 95 Cb -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2p4s h LEU 95 CO -0.10 0.85 0.44 -0.61 0.09 0.00 0.00 178.44 179.11 2p4s h GLN 96 N 0.63 1.02 -0.29 1.13 5.75 -0.56 0.46 115.11 123.26 2p4s h GLN 96 Ca 0.13 -0.09 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2p4s h GLN 96 Cb 0.43 -0.21 -0.08 0.00 1.07 0.00 0.00 27.48 28.69 2p4s h GLN 96 CO 0.02 0.72 -0.29 0.93 -2.65 0.00 0.00 178.83 177.55 2p4s h GLU 97 N 1.04 -0.27 -0.47 1.69 5.08 -0.38 0.13 114.58 121.40 2p4s h GLU 97 Ca 0.27 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2p4s h GLU 97 Cb -0.02 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2p4s h GLU 97 CO -0.05 -0.18 0.28 0.82 -1.00 0.00 0.00 179.01 178.88 2p4s h ILE 98 N -0.28 1.15 0.08 3.13 2.04 -0.87 0.12 117.51 122.88 2p4s h ILE 98 Ca 0.15 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2p4s h ILE 98 Cb 0.51 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2p4s h ILE 98 CO -0.45 0.15 -0.04 0.00 0.00 0.00 0.00 178.15 177.81 2p4s h ALA 99 N 1.13 -0.11 -0.64 1.87 0.00 -0.53 -2.45 119.26 118.53 2p4s h ALA 99 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2p4s h ALA 99 Cb -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2p4s h ALA 99 CO -0.03 -0.56 0.39 1.15 0.00 0.00 0.00 179.25 180.21 2p4s h THR 100 N -0.13 1.07 -0.57 0.00 2.02 -0.57 0.12 112.91 114.84 2p4s h THR 100 Ca -0.01 -0.26 0.12 0.00 0.77 0.00 0.00 66.41 67.02 2p4s h THR 100 Cb 0.10 0.23 -0.10 0.00 -1.74 0.00 0.00 68.15 66.64 2p4s h THR 100 CO 0.02 0.14 -0.04 0.22 0.37 0.00 0.00 175.52 176.23 2p4s h TYR 101 N 0.77 -0.11 -0.02 3.16 3.20 -0.57 0.04 116.97 123.44 2p4s h TYR 101 Ca 0.26 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.96 2p4s h TYR 101 Cb 0.04 0.14 0.02 0.00 1.54 0.00 0.00 36.73 38.47 2p4s h TYR 101 CO -0.05 -0.18 -0.85 -0.07 -1.64 0.00 0.00 178.16 175.37 2p4s h LEU 102 N 0.08 0.78 -1.70 2.82 3.38 -0.89 -3.19 115.31 116.58 2p4s h LEU 102 Ca 0.29 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2p4s h LEU 102 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2p4s h LEU 102 CO -0.52 1.40 0.05 -0.07 0.09 0.00 0.00 178.44 179.40 2p4s h LEU 103 N 0.23 0.22 -1.53 1.67 3.38 -0.33 -0.31 115.31 118.63 2p4s h LEU 103 Ca -0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2p4s h LEU 103 Cb 1.52 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2p4s h LEU 103 CO 0.17 0.22 -0.17 -0.33 0.09 0.00 0.00 178.44 178.41 2p4s h GLU 104 N 0.24 0.00 -0.08 1.13 5.08 -1.06 -3.31 114.58 116.58 2p4s h GLU 104 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2p4s h GLU 104 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2p4s h GLU 104 CO -0.00 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.72 2p4s n ARG 105 N -3.50 1.04 -3.94 2.33 1.74 -0.20 -4.93 116.66 109.20 2p4s n ARG 105 Ca -0.01 -1.36 -0.10 0.00 -0.77 0.00 0.00 57.85 55.61 2p4s n ARG 105 Cb 0.33 -1.24 -0.12 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.99 0.07 -0.79 0.55 -1.32 -0.75 -5.03 115.64 107.38 2p4s s THR 106 Ca 0.16 -0.60 0.26 0.00 -1.21 0.00 0.00 61.69 60.30 2p4s s THR 106 Cb 0.10 -0.18 0.13 0.00 -1.51 0.00 0.00 72.50 71.04 2p4s s THR 106 CO 0.15 -0.33 1.54 -0.62 -2.21 0.00 0.00 174.62 173.16 2p4s n GLU 107 N 2.09 0.18 -1.95 7.08 1.02 -1.26 -4.71 120.64 123.10 2p4s n GLU 107 Ca -0.20 0.09 -0.41 0.00 -0.02 0.00 0.00 57.16 56.61 2p4s n GLU 107 Cb 0.57 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 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 -3.87 4.37 -0.63 -4.62 1.02 -1.26 -4.99 118.68 108.70 2p4s s LEU 108 Ca 0.09 2.75 0.05 0.00 0.02 0.00 0.00 54.13 57.04 2p4s s LEU 108 Cb 0.15 -3.63 0.18 0.00 0.02 0.00 0.00 46.19 42.91 2p4s s LEU 108 CO 0.66 -0.76 0.49 0.54 0.02 0.00 0.00 176.35 177.30 2p4s n ARG 109 N 2.27 1.54 -2.50 1.70 5.12 -1.26 -5.01 116.66 118.52 2p4s n ARG 109 Ca 0.07 -4.20 -0.33 0.00 -1.93 0.00 0.00 57.85 51.45 2p4s n ARG 109 Cb 0.39 -2.12 -0.03 0.00 -1.16 0.00 0.00 32.46 29.54 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 -1.26 3.82 0.00 5.56 0.04 -1.26 -4.96 135.00 136.93 2p4s s PRO 110 Ca 0.28 1.25 0.16 0.00 0.04 0.00 0.00 61.00 62.73 2p4s s PRO 110 Cb 0.00 -2.10 -0.16 0.00 0.04 0.00 0.00 34.50 32.28 2p4s s PRO 110 CO -0.16 -0.40 0.69 1.63 0.04 0.00 0.00 177.00 178.80 2p4s n LYS 111 N -1.15 1.73 -4.13 4.56 4.76 -1.24 -3.55 118.16 119.14 2p4s n LYS 111 Ca 0.08 -0.06 -0.30 0.00 -2.87 0.00 0.00 58.31 55.16 2p4s n LYS 111 Cb 0.53 -1.25 -0.16 0.00 -1.84 0.00 0.00 35.03 32.30 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 -2.46 1.62 -0.03 -0.18 1.01 -1.26 0.83 120.40 119.92 2p4s s VAL 112 Ca 0.07 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2p4s s VAL 112 Cb 0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2p4s s VAL 112 CO 0.64 0.47 0.32 -0.83 0.00 0.00 0.00 175.10 175.70 2p4s s GLY 113 N 1.35 2.37 -0.11 4.51 0.00 -0.21 -1.87 107.32 113.36 2p4s s GLY 113 Ca 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.38 2p4s s GLY 113 CO -0.09 -0.05 -0.12 -0.42 0.00 0.00 0.00 173.10 172.41 2p4s s ILE 114 N -1.10 1.30 -0.32 0.90 1.01 0.41 -0.67 121.20 122.74 2p4s s ILE 114 Ca 0.22 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2p4s s ILE 114 Cb -0.15 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 2p4s s ILE 114 CO 0.11 0.41 0.21 -0.63 0.00 0.00 0.00 174.94 175.04 2p4s s ILE 115 N 1.20 5.16 -0.24 2.92 1.01 -0.18 0.33 121.20 131.41 2p4s s ILE 115 Ca -0.03 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2p4s s ILE 115 Cb -0.14 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2p4s s ILE 115 CO -0.04 0.08 0.64 0.00 0.00 0.00 0.00 174.94 175.63 2p4s n GLY 117 N 4.02 1.25 3.64 0.00 0.00 -1.20 -2.93 105.19 109.98 2p4s n GLY 117 Ca -0.00 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 6.42 0.00 1.61 0.01 -1.26 -1.67 113.70 117.81 2p4s s SER 118 Ca 0.00 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2p4s s SER 118 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2p4s s SER 118 CO 0.00 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.10 2p4s n GLY 119 N 4.53 0.81 0.50 3.44 0.00 -1.26 -4.16 105.19 109.05 2p4s n GLY 119 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 2.22 0.27 0.99 4.77 -0.67 -3.32 117.00 121.26 2p4s n LEU 120 Ca 0.00 -1.28 0.11 0.00 -0.03 0.00 0.00 56.01 54.81 2p4s n LEU 120 Cb 0.00 -0.07 0.75 0.00 -2.33 0.00 0.00 43.42 41.77 2p4s n LEU 120 CO 0.00 0.47 1.08 1.23 -1.33 0.00 0.00 177.39 178.84 2p4s h GLY 121 N 2.16 0.00 2.00 -0.72 0.00 -1.84 -1.58 103.07 103.09 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 -4.24 1.31 -0.33 4.70 -2.24 -1.26 -1.94 114.28 110.28 2p4s n THR 122 Ca -0.03 0.48 0.02 0.00 -2.27 0.00 0.00 64.05 62.25 2p4s n THR 122 Cb 0.10 -1.42 0.16 0.00 -2.10 0.00 0.00 70.33 67.07 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 0.89 -1.51 3.22 3.38 -1.64 -2.24 115.31 117.41 2p4s h LEU 123 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2p4s h LEU 123 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2p4s h LEU 123 CO 0.00 0.56 -0.25 0.00 0.09 0.00 0.00 178.44 178.83 2p4s h ALA 124 N 1.43 1.44 0.00 1.53 0.00 -1.62 -2.77 119.26 119.27 2p4s h ALA 124 Ca 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p4s h ALA 124 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2p4s h ALA 124 CO -0.18 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.77 2p4s n GLU 125 N -4.03 0.14 0.00 0.00 1.02 -0.85 -2.78 120.64 114.14 2p4s n GLU 125 Ca -0.02 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 2p4s n GLU 125 Cb 0.32 -1.75 0.32 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.00 1.29 -1.98 3.49 6.02 -1.05 -4.91 117.38 118.24 2p4s n GLN 126 Ca 0.03 -0.87 -0.34 0.00 -0.01 0.00 0.00 57.00 55.81 2p4s n GLN 126 Cb 0.23 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.30 3.55 0.28 1.08 1.43 -1.12 -4.76 118.68 116.83 2p4s s LEU 127 Ca 0.27 2.08 0.11 0.00 -1.03 0.00 0.00 54.13 55.57 2p4s s LEU 127 Cb 0.20 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 2p4s s LEU 127 CO 0.45 -1.45 -0.15 0.42 0.23 0.00 0.00 176.35 175.86 2p4s s THR 128 N -2.08 2.72 -1.28 5.49 -4.23 -0.30 -4.80 115.64 111.16 2p4s s THR 128 Ca 0.70 -2.28 -0.07 0.00 -1.18 0.00 0.00 61.69 58.85 2p4s s THR 128 Cb -0.22 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2p4s s THR 128 CO 0.35 -0.39 0.64 0.47 -0.54 0.00 0.00 174.62 175.15 2p4s n ASP 129 N -0.69 -2.38 -4.78 3.99 8.00 -1.26 -0.91 116.55 118.52 2p4s n ASP 129 Ca -0.05 -0.94 -0.39 0.00 0.71 0.00 0.00 54.79 54.12 2p4s n ASP 129 Cb 0.60 -3.54 -0.06 0.00 -0.02 0.00 0.00 41.12 38.09 2p4s n ASP 129 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2p4s s VAL 130 N -3.69 4.40 -0.27 2.53 -7.23 -1.26 -4.60 120.40 110.28 2p4s s VAL 130 Ca 0.17 1.62 -0.08 0.00 -1.81 0.00 0.00 61.98 61.88 2p4s s VAL 130 Cb -0.06 -4.08 -0.02 0.00 0.56 0.00 0.00 36.38 32.79 2p4s s VAL 130 CO 0.85 0.45 0.09 -1.81 -0.31 0.00 0.00 175.10 174.38 2p4s s ASP 131 N -1.26 5.25 -0.07 4.85 1.01 0.08 -4.97 116.67 121.55 2p4s s ASP 131 Ca 0.37 -0.36 0.02 0.00 0.71 0.00 0.00 52.55 53.30 2p4s s ASP 131 Cb -0.22 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2p4s s ASP 131 CO 0.25 -0.10 -0.13 -0.55 0.21 0.00 0.00 175.17 174.85 2p4s s SER 132 N 1.60 4.07 -0.21 0.27 0.15 -1.26 -0.30 113.70 118.02 2p4s s SER 132 Ca 0.05 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 2p4s s SER 132 Cb -0.16 -1.08 0.06 0.00 -1.71 0.00 0.00 66.02 63.13 2p4s s SER 132 CO 0.04 0.30 -0.03 -0.36 1.20 0.00 0.00 173.24 174.39 2p4s s PHE 133 N -0.44 1.86 0.29 3.44 0.08 0.10 -4.97 117.98 118.34 2p4s s PHE 133 Ca 0.05 -1.36 -0.30 0.00 0.12 0.00 0.00 56.93 55.45 2p4s s PHE 133 Cb -0.12 -1.36 -0.13 0.00 -0.57 0.00 0.00 43.02 40.84 2p4s s PHE 133 CO 0.02 -0.70 1.38 -0.25 -0.10 0.00 0.00 175.22 175.57 2p4s n ASP 134 N 4.82 2.88 -0.12 1.36 9.92 -1.26 -0.59 116.55 133.57 2p4s n ASP 134 Ca -0.11 1.17 0.12 0.00 -0.53 0.00 0.00 54.79 55.44 2p4s n ASP 134 Cb 0.46 -1.47 0.47 0.00 -0.64 0.00 0.00 41.12 39.94 2p4s n ASP 134 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2p4s h TYR 135 N 3.52 0.51 -0.77 1.24 0.05 -1.41 -2.19 116.97 117.92 2p4s h TYR 135 Ca -0.46 0.01 0.18 0.00 0.05 0.00 0.00 58.73 58.52 2p4s h TYR 135 Cb 1.27 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 38.80 2p4s h TYR 135 CO 0.54 0.24 0.53 0.93 -1.05 0.00 0.00 178.16 179.34 2p4s h GLU 136 N 0.48 0.27 0.00 4.88 3.07 -1.84 -2.63 114.58 118.80 2p4s h GLU 136 Ca 0.31 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2p4s h GLU 136 Cb 0.57 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2p4s h GLU 136 CO -0.10 0.18 -0.73 0.25 -1.40 0.00 0.00 179.01 177.21 2p4s n THR 137 N -4.44 0.11 -2.90 1.13 -2.24 -0.83 -4.88 114.28 100.23 2p4s n THR 137 Ca 0.15 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2p4s n THR 137 Cb 0.65 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 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 -3.09 4.90 0.11 2.28 1.01 -0.99 -4.98 121.20 120.44 2p4s s ILE 138 Ca 0.08 1.61 -0.36 0.00 0.00 0.00 0.00 60.65 61.98 2p4s s ILE 138 Cb 0.16 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.34 2p4s s ILE 138 CO 0.75 0.05 1.42 -0.81 0.00 0.00 0.00 174.94 176.35 2p4s n PRO 139 N 5.06 1.49 -1.09 2.79 -0.04 -1.26 -1.97 135.00 139.98 2p4s n PRO 139 Ca 0.04 0.54 -0.03 0.00 -0.04 0.00 0.00 63.50 64.00 2p4s n PRO 139 Cb 0.49 -2.22 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 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 2.79 0.00 -3.09 0.54 8.25 -1.26 -4.82 115.22 117.64 2p4s n HIS 140 Ca 0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 2p4s n HIS 140 Cb 0.23 -1.42 -0.06 0.00 1.12 0.00 0.00 29.99 29.86 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 -1.72 3.76 0.94 4.41 5.36 -0.83 -5.06 117.98 124.85 2p4s s PHE 141 Ca 0.00 1.40 -0.12 0.00 -0.96 0.00 0.00 56.93 57.25 2p4s s PHE 141 Cb 0.00 -2.70 0.16 0.00 -0.34 0.00 0.00 43.02 40.14 2p4s s PHE 141 CO 0.00 0.39 1.09 -2.14 -1.46 0.00 0.00 175.22 173.10 2p4s s PRO 142 N -0.45 0.86 0.12 10.12 0.02 -1.26 -4.84 135.00 139.57 2p4s s PRO 142 Ca 0.34 0.92 0.08 0.00 0.02 0.00 0.00 61.00 62.37 2p4s s PRO 142 Cb -0.20 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2p4s s PRO 142 CO 0.21 -2.54 -0.14 0.14 -0.33 0.00 0.00 177.00 174.34 2p4s s VAL 143 N -2.82 3.05 -0.22 3.83 -7.23 -1.26 -4.73 120.40 111.03 2p4s s VAL 143 Ca 0.65 -1.46 -0.28 0.00 -1.81 0.00 0.00 61.98 59.07 2p4s s VAL 143 Cb -0.20 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2p4s s VAL 143 CO 0.58 0.07 0.99 -0.44 -0.31 0.00 0.00 175.10 175.99 2p4s s SER 144 N -2.28 7.05 0.00 4.85 0.01 -1.26 -4.93 113.70 117.14 2p4s s SER 144 Ca 0.20 1.31 0.18 0.00 1.31 0.00 0.00 55.95 58.95 2p4s s SER 144 Cb -0.10 -2.52 0.07 0.00 0.21 0.00 0.00 66.02 63.68 2p4s s SER 144 CO 0.12 -0.61 1.00 0.35 0.41 0.00 0.00 173.24 174.50 2p4s n THR 145 N 5.24 0.00 -3.07 1.44 -2.24 -1.26 -4.90 114.28 109.48 2p4s n THR 145 Ca 0.10 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.08 2p4s n THR 145 Cb 0.47 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 69.94 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 -1.80 5.05 0.20 2.28 1.01 -1.26 -5.02 120.40 120.86 2p4s s VAL 146 Ca 0.18 1.37 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 2p4s s VAL 146 Cb 0.15 -4.01 -0.15 0.00 0.00 0.00 0.00 36.38 32.36 2p4s s VAL 146 CO 0.34 0.23 1.09 0.00 0.00 0.00 0.00 175.10 176.77 2p4s n ALA 147 N 3.97 -0.76 -0.17 5.51 0.00 -1.26 -1.08 120.51 126.72 2p4s n ALA 147 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2p4s n ALA 147 Cb 0.51 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 1.82 2.12 3.37 0.00 0.00 -1.26 -4.97 105.19 106.26 2p4s n GLY 148 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.98 3.10 0.21 1.61 4.02 -0.24 -4.67 115.29 116.33 2p4s s HIS 149 Ca 0.00 -1.12 -0.10 0.00 1.02 0.00 0.00 55.06 54.87 2p4s s HIS 149 Cb 0.00 -4.00 0.22 0.00 -1.02 0.00 0.00 32.58 27.78 2p4s s HIS 149 CO 0.00 -1.26 1.82 0.28 1.02 0.00 0.00 174.74 176.60 2p4s h VAL 150 N 5.81 1.02 -1.02 -0.90 2.07 -1.85 -3.44 116.25 117.93 2p4s h VAL 150 Ca -0.23 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2p4s h VAL 150 Cb 1.08 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2p4s h VAL 150 CO 1.07 0.14 0.00 0.61 0.02 0.00 0.00 177.57 179.40 2p4s n GLY 151 N -1.29 0.47 2.97 2.17 0.00 0.66 -4.94 105.19 105.24 2p4s n GLY 151 Ca 0.08 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2p4s n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p4s s ARG 152 N -1.54 0.47 -0.29 1.61 0.52 -1.01 -1.02 118.95 117.70 2p4s s ARG 152 Ca 0.00 -0.25 -0.19 0.00 -0.52 0.00 0.00 55.73 54.77 2p4s s ARG 152 Cb 0.00 -0.44 -0.02 0.00 0.52 0.00 0.00 34.95 35.01 2p4s s ARG 152 CO 0.00 0.12 0.58 -1.17 0.02 0.00 0.00 175.30 174.85 2p4s s LEU 153 N -0.24 4.12 -0.21 2.53 2.96 0.25 -1.07 118.68 127.01 2p4s s LEU 153 Ca 0.01 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.36 2p4s s LEU 153 Cb -0.03 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.93 2p4s s LEU 153 CO -0.00 -0.40 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.83 2p4s s VAL 154 N 2.47 2.73 -0.24 1.68 1.01 0.08 0.02 120.40 128.15 2p4s s VAL 154 Ca 0.23 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2p4s s VAL 154 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2p4s s VAL 154 CO 0.11 0.40 0.13 -0.36 0.00 0.00 0.00 175.10 175.38 2p4s s PHE 155 N 1.36 3.25 0.22 5.22 0.08 0.59 -0.19 117.98 128.52 2p4s s PHE 155 Ca 0.04 0.07 -0.21 0.00 0.12 0.00 0.00 56.93 56.95 2p4s s PHE 155 Cb -0.15 -2.25 0.07 0.00 -0.57 0.00 0.00 43.02 40.13 2p4s s PHE 155 CO -0.07 -0.03 0.99 0.20 -0.10 0.00 0.00 175.22 176.21 2p4s s GLY 156 N 1.13 0.17 -0.27 4.36 0.00 -0.77 -0.74 107.32 111.19 2p4s s GLY 156 Ca 0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 2p4s s GLY 156 CO 0.05 1.98 0.32 -0.19 0.00 0.00 0.00 173.10 175.25 2p4s s TYR 157 N -2.18 3.24 -0.47 1.90 2.02 -0.09 -0.35 117.35 121.42 2p4s s TYR 157 Ca 0.21 0.32 -0.16 0.00 -0.37 0.00 0.00 57.07 57.07 2p4s s TYR 157 Cb -0.03 -2.51 0.07 0.00 -0.40 0.00 0.00 41.96 39.08 2p4s s TYR 157 CO 0.06 -0.20 0.43 -1.17 -1.57 0.00 0.00 175.55 173.11 2p4s s LEU 158 N 1.96 5.47 -1.42 -1.29 2.96 0.24 -1.15 118.68 125.44 2p4s s LEU 158 Ca 0.13 -1.22 -0.08 0.00 -0.22 0.00 0.00 54.13 52.74 2p4s s LEU 158 Cb -0.16 -2.23 0.01 0.00 0.50 0.00 0.00 46.19 44.31 2p4s s LEU 158 CO 0.10 -0.68 0.29 0.00 -1.32 0.00 0.00 176.35 174.75 2p4s n ALA 159 N 5.39 -2.17 -0.26 5.97 0.00 -1.26 -1.53 120.51 126.65 2p4s n ALA 159 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2p4s n ALA 159 Cb 0.44 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.28 2.07 3.59 0.00 0.00 -1.26 -5.03 105.19 102.28 2p4s n GLY 160 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.12 4.87 0.05 1.61 1.01 -0.58 -4.99 120.40 119.24 2p4s s VAL 161 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2p4s s VAL 161 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 2p4s s VAL 161 CO 0.00 0.38 1.64 -2.16 0.00 0.00 0.00 175.10 174.96 2p4s s PRO 162 N 1.00 4.20 0.23 2.72 0.04 -1.26 0.80 135.00 142.73 2p4s s PRO 162 Ca 0.05 2.29 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2p4s s PRO 162 Cb -0.14 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 30.69 2p4s s PRO 162 CO 0.03 -0.74 -0.10 0.14 0.04 0.00 0.00 177.00 176.37 2p4s s VAL 163 N 2.85 1.62 -0.18 -0.36 -7.23 0.52 -3.72 120.40 113.90 2p4s s VAL 163 Ca 0.73 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2p4s s VAL 163 Cb -0.38 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2p4s s VAL 163 CO 0.32 -0.48 -0.20 -0.32 -0.31 0.00 0.00 175.10 174.11 2p4s s MET 164 N -3.70 2.94 -0.18 4.82 1.75 -0.78 -1.85 119.30 122.30 2p4s s MET 164 Ca 0.25 -0.84 0.01 0.00 -1.25 0.00 0.00 55.69 53.86 2p4s s MET 164 Cb 0.01 -2.56 0.03 0.00 2.84 0.00 0.00 34.83 35.15 2p4s s MET 164 CO 0.08 -0.22 -0.14 0.00 -0.65 0.00 0.00 175.02 174.09 2p4s s MET 166 N 1.37 3.09 -0.89 0.00 -1.94 0.15 -0.74 119.30 120.35 2p4s s MET 166 Ca 0.01 -0.02 -0.21 0.00 -1.71 0.00 0.00 55.69 53.76 2p4s s MET 166 Cb -0.15 -4.21 0.09 0.00 2.01 0.00 0.00 34.83 32.57 2p4s s MET 166 CO -0.10 -2.24 1.20 -1.14 -0.01 0.00 0.00 175.02 172.73 2p4s s GLN 167 N 5.96 3.47 0.00 2.03 0.74 -0.23 -0.85 119.66 130.78 2p4s s GLN 167 Ca 0.43 -1.27 0.00 0.00 0.05 0.00 0.00 55.36 54.57 2p4s s GLN 167 Cb -0.09 -4.86 0.00 0.00 1.10 0.00 0.00 33.01 29.16 2p4s s GLN 167 CO 0.17 -1.94 0.00 0.41 -0.55 0.00 0.00 175.29 173.38 2p4s n GLY 168 N 5.87 1.97 1.12 2.59 0.00 -1.15 -0.25 105.19 115.35 2p4s n GLY 168 Ca 0.20 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 1.87 0.62 -5.09 1.61 1.85 -1.26 -4.75 116.66 111.50 2p4s n ARG 169 Ca 0.00 -1.16 -0.32 0.00 -1.00 0.00 0.00 57.85 55.37 2p4s n ARG 169 Cb 0.00 0.72 -0.15 0.00 -1.05 0.00 0.00 32.46 31.98 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 -2.18 2.54 0.09 2.89 0.08 -1.26 -4.62 117.98 115.53 2p4s s PHE 170 Ca 0.09 -0.44 0.08 0.00 0.12 0.00 0.00 56.93 56.78 2p4s s PHE 170 Cb 0.00 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2p4s s PHE 170 CO 0.06 -0.03 -0.21 -1.01 -0.10 0.00 0.00 175.22 173.94 2p4s s HIS 171 N -0.43 1.77 0.30 0.36 3.76 -1.26 -4.83 115.29 114.97 2p4s s HIS 171 Ca 0.04 -0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 54.53 2p4s s HIS 171 Cb -0.12 -0.98 0.46 0.00 1.11 0.00 0.00 32.58 33.04 2p4s s HIS 171 CO 0.02 0.18 1.96 1.25 -0.85 0.00 0.00 174.74 177.30 2p4s h HIS 172 N 4.22 1.01 0.00 1.40 2.76 -1.81 -1.70 115.15 121.02 2p4s h HIS 172 Ca -0.45 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2p4s h HIS 172 Cb 1.18 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.80 2p4s h HIS 172 CO 0.60 0.65 0.00 2.48 -1.30 0.00 0.00 177.93 180.35 2p4s n TYR 173 N -4.40 0.54 0.81 5.26 0.18 -1.25 -0.93 117.16 117.36 2p4s n TYR 173 Ca 0.09 0.26 0.12 0.00 1.88 0.00 0.00 57.90 60.24 2p4s n TYR 173 Cb 0.04 -0.91 0.51 0.00 -0.38 0.00 0.00 39.34 38.60 2p4s n TYR 173 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2p4s n GLU 174 N -2.03 0.03 0.00 -3.48 1.02 -0.64 -4.89 120.64 110.64 2p4s n GLU 174 Ca 0.00 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2p4s n GLU 174 Cb 0.08 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.01 0.54 3.69 0.62 0.00 -0.11 -5.07 105.19 105.87 2p4s n GLY 175 Ca 0.06 0.00 -0.41 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 0.74 1.61 2.02 -1.23 -5.06 117.35 116.95 2p4s s TYR 176 Ca 0.00 1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 57.94 2p4s s TYR 176 Cb 0.00 -3.01 0.01 0.00 -0.40 0.00 0.00 41.96 38.55 2p4s s TYR 176 CO 0.00 -0.11 0.90 -2.30 -1.57 0.00 0.00 175.55 172.47 2p4s n PRO 177 N 4.58 0.41 -0.34 -1.71 -0.02 -1.26 -4.22 135.00 132.45 2p4s n PRO 177 Ca 0.04 0.20 0.05 0.00 -2.02 0.00 0.00 63.50 61.77 2p4s n PRO 177 Cb 0.50 -2.17 0.23 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.39 0.94 -1.48 2.45 3.38 -1.96 -1.99 115.31 116.26 2p4s h LEU 178 Ca -0.47 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2p4s h LEU 178 Cb 1.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2p4s h LEU 178 CO 0.46 0.57 0.21 0.00 0.09 0.00 0.00 178.44 179.76 2p4s h ALA 179 N 1.51 1.61 -0.24 1.53 0.00 -1.86 -0.23 119.26 121.57 2p4s h ALA 179 Ca 0.43 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 2p4s h ALA 179 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2p4s h ALA 179 CO -0.19 0.33 -0.61 -0.22 0.00 0.00 0.00 179.25 178.56 2p4s h LYS 180 N 0.56 0.84 -0.34 0.00 3.64 -1.74 -0.44 116.57 119.08 2p4s h LYS 180 Ca 0.14 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2p4s h LYS 180 Cb 0.04 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2p4s h LYS 180 CO -0.02 1.20 0.11 0.00 -2.27 0.00 0.00 179.45 178.47 2p4s n ALA 182 N -2.48 2.91 -0.32 0.00 0.00 -0.17 -4.43 120.51 116.02 2p4s n ALA 182 Ca 0.02 -0.32 0.19 0.00 0.00 0.00 0.00 53.44 53.34 2p4s n ALA 182 Cb 0.16 -1.04 0.39 0.00 0.00 0.00 0.00 19.45 18.95 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 0.13 0.00 0.00 -1.53 -0.99 0.29 114.93 112.83 2p4s h MET 183 Ca 0.00 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2p4s h MET 183 Cb 0.86 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.88 2p4s h MET 183 CO 0.00 0.09 -0.01 -1.35 0.14 0.00 0.00 176.91 175.78 2p4s h PRO 184 N 0.13 0.00 -0.61 0.39 0.11 -1.81 -1.61 132.00 128.61 2p4s h PRO 184 Ca 0.66 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.70 2p4s h PRO 184 Cb 1.49 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.57 2p4s h PRO 184 CO -0.74 0.01 0.08 0.28 -0.21 0.00 0.00 178.00 177.42 2p4s h VAL 185 N 0.00 1.26 -0.51 3.15 2.07 -1.25 -0.47 116.25 120.49 2p4s h VAL 185 Ca -0.00 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 2p4s h VAL 185 Cb 0.04 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2p4s h VAL 185 CO 0.00 0.37 -0.14 0.03 0.02 0.00 0.00 177.57 177.86 2p4s h ARG 186 N 0.94 0.98 0.09 1.57 2.47 -1.39 -2.49 114.38 116.54 2p4s h ARG 186 Ca 0.19 -0.37 -0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2p4s h ARG 186 Cb 0.43 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2p4s h ARG 186 CO 0.01 1.04 -0.04 0.28 0.56 0.00 0.00 179.97 181.82 2p4s h VAL 187 N 0.86 0.93 -0.68 2.04 2.07 -1.42 -1.19 116.25 118.86 2p4s h VAL 187 Ca 0.13 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.74 2p4s h VAL 187 Cb 0.70 0.97 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 2p4s h VAL 187 CO 0.05 0.01 0.03 0.24 0.02 0.00 0.00 177.57 177.93 2p4s h MET 188 N -0.14 0.13 0.17 1.57 2.86 -1.04 -0.22 114.93 118.26 2p4s h MET 188 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2p4s h MET 188 Cb 0.11 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2p4s h MET 188 CO 0.02 0.09 -0.08 1.25 1.06 0.00 0.00 176.91 179.25 2p4s h HIS 189 N 0.14 -0.21 -0.64 -0.22 6.17 -1.25 -0.25 115.15 118.88 2p4s h HIS 189 Ca 0.37 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.49 2p4s h HIS 189 Cb 0.62 0.07 -0.04 0.00 2.52 0.00 0.00 27.41 30.59 2p4s h HIS 189 CO -0.37 -0.13 0.42 -0.07 0.71 0.00 0.00 177.93 178.49 2p4s h LEU 190 N -0.23 0.62 -1.57 0.26 3.38 -0.64 0.29 115.31 117.43 2p4s h LEU 190 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2p4s h LEU 190 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2p4s h LEU 190 CO 0.04 0.42 0.00 0.40 0.09 0.00 0.00 178.44 179.39 2p4s h ILE 191 N 0.72 0.00 0.00 1.22 2.04 -0.83 -3.47 117.51 117.19 2p4s h ILE 191 Ca 0.26 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2p4s h ILE 191 Cb 0.14 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2p4s h ILE 191 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.68 2p4s n GLY 192 N -0.27 0.97 3.71 5.37 0.00 0.10 -4.81 105.19 110.26 2p4s n GLY 192 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 4.10 0.15 -5.05 0.00 -2.24 0.24 -4.34 114.28 107.16 2p4s n THR 194 Ca 0.17 -0.53 -0.28 0.00 -2.27 0.00 0.00 64.05 61.14 2p4s n THR 194 Cb 0.35 -0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.44 1.92 -0.21 4.78 3.76 -0.74 -0.73 115.29 120.63 2p4s s HIS 195 Ca -0.07 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 2p4s s HIS 195 Cb 0.13 -1.24 -0.02 0.00 1.11 0.00 0.00 32.58 32.56 2p4s s HIS 195 CO 0.89 -0.05 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.54 2p4s s LEU 196 N -0.45 3.04 -0.42 0.89 2.96 0.36 -1.04 118.68 124.01 2p4s s LEU 196 Ca 0.07 -0.32 -0.16 0.00 -0.22 0.00 0.00 54.13 53.50 2p4s s LEU 196 Cb -0.09 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.86 2p4s s LEU 196 CO -0.00 0.01 0.38 -0.63 -1.32 0.00 0.00 176.35 174.79 2p4s s ILE 197 N 1.30 5.16 -0.20 6.68 1.01 0.15 -1.17 121.20 134.14 2p4s s ILE 197 Ca 0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 2p4s s ILE 197 Cb -0.14 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 2p4s s ILE 197 CO -0.01 -0.41 0.07 0.00 0.00 0.00 0.00 174.94 174.60 2p4s s ALA 198 N 1.92 3.35 0.12 9.38 0.00 -0.48 -1.01 121.76 135.05 2p4s s ALA 198 Ca 0.09 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.29 2p4s s ALA 198 Cb -0.19 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 2p4s s ALA 198 CO 0.11 -0.02 -0.24 0.95 0.00 0.00 0.00 175.76 176.56 2p4s s THR 199 N 0.75 2.45 0.25 0.00 -4.23 -0.72 -2.27 115.64 111.87 2p4s s THR 199 Ca 0.04 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2p4s s THR 199 Cb -0.13 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 2p4s s THR 199 CO 0.02 0.12 0.46 0.54 -0.54 0.00 0.00 174.62 175.21 2p4s s ASN 200 N -2.02 -0.06 0.32 3.99 2.20 -0.78 -3.22 114.94 115.36 2p4s s ASN 200 Ca 0.15 -0.97 -0.11 0.00 -0.94 0.00 0.00 52.86 50.99 2p4s s ASN 200 Cb -0.10 0.57 -0.07 0.00 -2.00 0.00 0.00 41.25 39.65 2p4s s ASN 200 CO 0.07 -1.12 0.67 0.00 -2.94 0.00 0.00 177.10 173.78 2p4s s ALA 201 N -4.01 3.43 0.10 3.54 0.00 -1.26 -0.96 121.76 122.60 2p4s s ALA 201 Ca 0.24 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 2p4s s ALA 201 Cb -0.00 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.54 2p4s s ALA 201 CO 0.09 0.27 0.31 0.00 0.00 0.00 0.00 175.76 176.43 2p4s s ALA 202 N -2.07 -0.64 0.07 0.00 0.00 0.13 -4.71 121.76 114.54 2p4s s ALA 202 Ca 0.50 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 2p4s s ALA 202 Cb -0.11 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.50 2p4s s ALA 202 CO 0.24 -0.55 0.77 0.20 0.00 0.00 0.00 175.76 176.42 2p4s s GLY 203 N -2.67 2.82 -0.52 0.00 0.00 0.24 -1.01 107.32 106.17 2p4s s GLY 203 Ca 0.02 0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 2p4s s GLY 203 CO -0.10 1.05 1.16 -0.32 0.00 0.00 0.00 173.10 174.89 2p4s s GLY 204 N -0.26 1.23 0.10 0.20 0.00 0.08 -0.85 107.32 107.82 2p4s s GLY 204 Ca 0.38 -0.62 0.14 0.00 0.00 0.00 0.00 44.72 44.62 2p4s s GLY 204 CO 0.24 2.45 1.01 0.00 0.00 0.00 0.00 173.10 176.79 2p4s h ALA 205 N 9.35 0.63 -1.97 3.20 0.00 -1.14 -0.57 119.26 128.76 2p4s h ALA 205 Ca -0.24 -0.91 -0.57 0.00 0.00 0.00 0.00 54.91 53.20 2p4s h ALA 205 Cb 1.06 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2p4s h ALA 205 CO 1.15 1.06 1.05 1.21 0.00 0.00 0.00 179.25 183.72 2p4s s ASN 206 N -6.16 6.51 0.00 0.00 3.84 -0.85 -4.92 114.94 113.37 2p4s s ASN 206 Ca -0.01 1.34 0.14 0.00 0.21 0.00 0.00 52.86 54.53 2p4s s ASN 206 Cb 0.08 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 39.00 2p4s s ASN 206 CO 0.80 -1.19 1.30 -0.81 -2.79 0.00 0.00 177.10 174.41 2p4s n PRO 207 N 7.53 0.31 0.05 0.43 -0.04 -1.26 -1.96 135.00 140.07 2p4s n PRO 207 Ca 0.17 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2p4s n PRO 207 Cb 0.46 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 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 -7.23 0.54 1.57 -1.97 -3.46 116.57 106.01 2p4s h LYS 208 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2p4s h LYS 208 Cb 0.06 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.50 2p4s h LYS 208 CO 0.00 0.00 0.35 0.71 -0.57 0.00 0.00 179.45 179.94 2p4s s TYR 209 N -3.19 2.40 0.08 -1.35 1.51 -0.83 -5.07 117.35 110.90 2p4s s TYR 209 Ca 0.05 1.59 0.07 0.00 -1.01 0.00 0.00 57.07 57.77 2p4s s TYR 209 Cb 0.13 -3.21 -0.03 0.00 -0.11 0.00 0.00 41.96 38.74 2p4s s TYR 209 CO 0.74 -2.01 -0.18 1.03 -1.11 0.00 0.00 175.55 174.02 2p4s s ARG 210 N -4.34 1.04 0.23 -0.62 0.52 -1.26 -5.05 118.95 109.47 2p4s s ARG 210 Ca 0.67 -1.05 -0.32 0.00 -0.52 0.00 0.00 55.73 54.51 2p4s s ARG 210 Cb -0.21 -1.19 -0.13 0.00 0.52 0.00 0.00 34.95 33.94 2p4s s ARG 210 CO 0.48 0.28 1.56 0.28 0.02 0.00 0.00 175.30 177.91 2p4s n VAL 211 N 1.26 0.60 0.00 3.52 0.31 -1.26 -1.32 118.33 121.45 2p4s n VAL 211 Ca -0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2p4s n VAL 211 Cb 0.54 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 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 2.74 1.19 3.76 2.92 0.00 0.99 -5.02 105.19 111.78 2p4s n GLY 212 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 4.97 -0.24 1.61 1.01 -0.43 -4.79 116.67 116.81 2p4s s ASP 213 Ca 0.00 2.13 -0.06 0.00 0.71 0.00 0.00 52.55 55.33 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 -1.73 0.04 -0.63 0.21 0.00 0.00 175.17 173.07 2p4s s ILE 214 N -2.13 4.11 -0.39 0.77 1.01 -0.19 -0.72 121.20 123.66 2p4s s ILE 214 Ca 0.70 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.94 2p4s s ILE 214 Cb -0.24 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2p4s s ILE 214 CO 0.40 0.36 0.41 -0.32 0.00 0.00 0.00 174.94 175.79 2p4s s MET 215 N 1.53 3.26 0.26 2.79 1.75 0.93 -0.10 119.30 129.72 2p4s s MET 215 Ca 0.06 -0.64 -0.31 0.00 -1.25 0.00 0.00 55.69 53.55 2p4s s MET 215 Cb -0.15 -3.91 -0.13 0.00 2.84 0.00 0.00 34.83 33.49 2p4s s MET 215 CO 0.02 -0.73 1.48 1.28 -0.65 0.00 0.00 175.02 176.42 2p4s n LEU 216 N 5.51 3.59 -4.61 4.11 4.77 -0.10 -0.77 117.00 129.49 2p4s n LEU 216 Ca -0.08 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.63 2p4s n LEU 216 Cb 0.48 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.03 2p4s n LEU 216 CO 0.44 -0.25 0.57 -0.63 -1.33 0.00 0.00 177.39 176.19 2p4s s ILE 217 N -0.06 4.79 -0.11 -0.08 1.01 -0.39 -1.13 121.20 125.22 2p4s s ILE 217 Ca 0.66 1.08 0.16 0.00 0.00 0.00 0.00 60.65 62.55 2p4s s ILE 217 Cb -0.59 -4.15 -0.23 0.00 0.01 0.00 0.00 42.46 37.50 2p4s s ILE 217 CO 0.49 -0.29 0.48 1.17 0.00 0.00 0.00 174.94 176.79 2p4s n LYS 218 N 6.24 0.65 -3.72 2.79 4.81 -0.13 -4.68 118.16 124.12 2p4s n LYS 218 Ca 0.03 0.16 -0.06 0.00 -0.87 0.00 0.00 58.31 57.57 2p4s n LYS 218 Cb 0.48 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.82 2p4s n LYS 218 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2p4s s ASP 219 N -5.77 -0.26 0.20 3.14 -1.08 -1.23 -4.57 116.67 107.10 2p4s s ASP 219 Ca -0.06 -0.37 0.01 0.00 -0.52 0.00 0.00 52.55 51.61 2p4s s ASP 219 Cb 0.08 0.55 -0.05 0.00 -1.46 0.00 0.00 42.92 42.04 2p4s s ASP 219 CO 0.83 -0.99 0.06 -1.38 0.52 0.00 0.00 175.17 174.21 2p4s s HIS 220 N -3.47 1.25 -0.20 -5.34 -3.43 -1.26 -1.42 115.29 101.41 2p4s s HIS 220 Ca 0.10 -1.16 0.01 0.00 -0.80 0.00 0.00 55.06 53.21 2p4s s HIS 220 Cb -0.02 -0.70 0.04 0.00 -1.43 0.00 0.00 32.58 30.46 2p4s s HIS 220 CO 0.01 -0.36 -0.14 0.42 -2.00 0.00 0.00 174.74 172.66 2p4s s ILE 221 N -3.83 1.92 -1.12 -5.38 1.01 -1.00 -4.91 121.20 107.89 2p4s s ILE 221 Ca 0.30 -1.11 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 2p4s s ILE 221 Cb 0.07 -1.89 0.21 0.00 0.01 0.00 0.00 42.46 40.85 2p4s s ILE 221 CO 0.08 0.27 1.25 0.21 0.00 0.00 0.00 174.94 176.75 2p4s s ASN 222 N 1.29 7.09 0.34 3.58 2.47 -1.26 -4.26 114.94 124.18 2p4s s ASN 222 Ca -0.00 -3.07 0.04 0.00 0.42 0.00 0.00 52.86 50.25 2p4s s ASN 222 Cb -0.16 -2.32 0.61 0.00 -1.45 0.00 0.00 41.25 37.92 2p4s s ASN 222 CO -0.09 -0.62 1.89 -0.07 -3.72 0.00 0.00 177.10 174.49 2p4s h LEU 223 N 8.65 0.52 -0.20 3.21 3.38 -1.98 -2.21 115.31 126.69 2p4s h LEU 223 Ca 0.24 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2p4s h LEU 223 Cb 0.90 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2p4s h LEU 223 CO 1.12 0.56 0.07 0.24 0.09 0.00 0.00 178.44 180.52 2p4s h MET 224 N 0.54 0.16 -0.77 1.13 2.86 -1.85 -3.01 114.93 114.00 2p4s h MET 224 Ca 0.12 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2p4s h MET 224 Cb 0.29 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2p4s h MET 224 CO 0.00 0.10 0.32 0.78 1.06 0.00 0.00 176.91 179.17 2p4s h GLY 225 N 0.16 1.22 -0.11 8.32 0.00 -1.31 -0.36 103.07 111.00 2p4s h GLY 225 Ca 0.09 -0.66 0.23 0.00 0.00 0.00 0.00 47.33 46.99 2p4s h GLY 225 CO -0.09 0.62 0.55 0.74 0.00 0.00 0.00 176.54 178.36 2p4s h PHE 226 N 1.10 0.94 -0.00 5.60 0.04 -1.28 -1.53 116.94 121.82 2p4s h PHE 226 Ca 0.26 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2p4s h PHE 226 Cb 0.20 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2p4s h PHE 226 CO 0.02 0.07 -0.09 0.00 -0.60 0.00 0.00 178.31 177.71 2p4s n ALA 227 N -2.36 2.62 0.00 2.45 0.00 -0.94 -4.91 120.51 117.37 2p4s n ALA 227 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2p4s n ALA 227 Cb 0.69 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.39 0.99 3.29 0.00 0.00 -0.57 -5.06 105.19 105.23 2p4s n GLY 228 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.06 6.34 -0.01 1.61 2.47 -0.19 -4.95 114.94 118.15 2p4s s ASN 229 Ca 0.00 -2.35 0.01 0.00 0.42 0.00 0.00 52.86 50.94 2p4s s ASN 229 Cb 0.00 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 2p4s s ASN 229 CO 0.00 -0.65 -0.04 0.21 -3.72 0.00 0.00 177.10 172.90 2p4s s ASN 230 N 2.52 0.56 0.19 -4.21 3.84 -1.26 -2.75 114.94 113.83 2p4s s ASN 230 Ca 0.12 -0.08 0.15 0.00 0.21 0.00 0.00 52.86 53.26 2p4s s ASN 230 Cb -0.19 -0.12 0.76 0.00 -0.55 0.00 0.00 41.25 41.15 2p4s s ASN 230 CO -0.04 0.03 1.46 -0.81 -2.79 0.00 0.00 177.10 174.95 2p4s n PRO 231 N 3.22 0.10 -0.04 0.43 -0.04 -1.26 -2.49 135.00 134.92 2p4s n PRO 231 Ca -0.16 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 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 -1.97 3.08 -4.77 1.53 4.77 -1.26 -4.50 117.00 113.87 2p4s n LEU 232 Ca -0.00 -1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 54.47 2p4s n LEU 232 Cb 0.06 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2p4s n LEU 232 CO 0.09 0.55 1.15 -1.58 -1.33 0.00 0.00 177.39 176.26 2p4s s GLN 233 N -1.89 4.13 0.00 3.23 0.74 -1.04 -4.77 119.66 120.06 2p4s s GLN 233 Ca 0.30 2.55 0.00 0.00 0.05 0.00 0.00 55.36 58.25 2p4s s GLN 233 Cb 0.20 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.32 2p4s s GLN 233 CO 0.30 -0.53 0.00 0.41 -0.55 0.00 0.00 175.29 174.92 2p4s n GLY 234 N 0.92 -1.92 3.59 2.59 0.00 -1.26 -5.03 105.19 104.08 2p4s n GLY 234 Ca 0.03 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.36 1.31 -3.68 1.61 -0.02 -1.26 -4.97 135.00 127.63 2p4s n PRO 235 Ca 0.00 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 2p4s n PRO 235 Cb 0.00 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.64 6.25 -0.40 2.55 3.84 -1.26 -5.07 114.94 120.21 2p4s s ASN 236 Ca 0.60 0.28 -0.17 0.00 0.21 0.00 0.00 52.86 53.78 2p4s s ASN 236 Cb -0.65 -2.11 0.01 0.00 -0.55 0.00 0.00 41.25 37.96 2p4s s ASN 236 CO 0.59 0.15 0.44 -0.62 -2.79 0.00 0.00 177.10 174.87 2p4s s ASP 237 N 0.44 6.21 0.47 -4.21 -1.08 -1.26 -4.96 116.67 112.27 2p4s s ASP 237 Ca 0.10 -0.54 0.32 0.00 -0.52 0.00 0.00 52.55 51.91 2p4s s ASP 237 Cb -0.12 -2.23 1.59 0.00 -1.46 0.00 0.00 42.92 40.71 2p4s s ASP 237 CO -0.00 -0.54 1.97 -0.33 0.52 0.00 0.00 175.17 176.79 2p4s h GLU 238 N 8.67 0.00 0.00 4.34 4.39 -1.96 0.11 114.58 130.13 2p4s h GLU 238 Ca -0.27 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 2p4s h GLU 238 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2p4s h GLU 238 CO 0.78 0.00 -0.13 0.00 -1.16 0.00 0.00 179.01 178.50 2p4s h ARG 239 N 0.00 0.00 0.02 2.33 3.08 -2.02 -3.09 114.38 114.70 2p4s h ARG 239 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2p4s h ARG 239 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2p4s h ARG 239 CO 0.00 0.13 -1.07 0.74 -1.07 0.00 0.00 179.97 178.70 2p4s h PHE 240 N 0.00 0.08 0.00 3.04 0.04 -1.17 -3.51 116.94 115.42 2p4s h PHE 240 Ca -0.00 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2p4s h PHE 240 Cb 0.33 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2p4s h PHE 240 CO 0.00 1.42 0.00 0.41 -0.60 0.00 0.00 178.31 179.54 2p4s n GLY 241 N 1.53 -1.22 3.82 -1.45 0.00 -1.07 -3.96 105.19 102.84 2p4s n GLY 241 Ca -0.27 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.25 2.71 0.18 1.61 0.04 -1.26 -3.80 135.00 133.22 2p4s s PRO 242 Ca 0.00 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 2p4s s PRO 242 Cb 0.00 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.70 2p4s s PRO 242 CO 0.00 -1.24 1.78 -0.09 0.04 0.00 0.00 177.00 177.48 2p4s h ARG 243 N -0.82 0.43 -6.04 4.56 1.12 -1.96 -3.44 114.38 108.23 2p4s h ARG 243 Ca -0.45 -0.03 -0.54 0.00 -1.11 0.00 0.00 59.98 57.86 2p4s h ARG 243 Cb 1.23 -0.10 -0.20 0.00 -0.01 0.00 0.00 29.97 30.88 2p4s h ARG 243 CO 0.57 0.29 -0.81 -0.06 -3.11 0.00 0.00 179.97 176.85 2p4s s PHE 244 N -6.13 1.76 0.11 2.20 0.08 -1.26 -5.08 117.98 109.66 2p4s s PHE 244 Ca -0.13 -0.44 -0.25 0.00 0.12 0.00 0.00 56.93 56.23 2p4s s PHE 244 Cb 0.14 -0.94 0.08 0.00 -0.57 0.00 0.00 43.02 41.72 2p4s s PHE 244 CO 0.73 0.23 0.73 -0.59 -0.10 0.00 0.00 175.22 176.23 2p4s s PHE 245 N -1.45 -0.42 0.28 0.36 -0.12 -1.26 -5.18 117.98 110.19 2p4s s PHE 245 Ca 0.09 0.22 -0.02 0.00 -0.05 0.00 0.00 56.93 57.16 2p4s s PHE 245 Cb -0.09 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2p4s s PHE 245 CO 0.05 -0.76 0.50 0.20 -0.05 0.00 0.00 175.22 175.16 2p4s s GLY 246 N -2.67 1.70 0.00 1.99 0.00 -1.26 -5.03 107.32 102.04 2p4s s GLY 246 Ca 0.04 -0.73 0.24 0.00 0.00 0.00 0.00 44.72 44.27 2p4s s GLY 246 CO -0.09 -0.66 1.31 1.03 0.00 0.00 0.00 173.10 174.69 2p4s n MET 247 N -1.08 2.32 -1.72 2.90 0.00 -1.26 -4.95 117.12 113.33 2p4s n MET 247 Ca -0.03 -1.93 -0.43 0.00 0.00 0.00 0.00 57.70 55.31 2p4s n MET 247 Cb 0.54 -1.47 -0.03 0.00 0.00 0.00 0.00 33.22 32.27 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 1.30 2.32 -2.36 3.04 0.00 -1.26 -1.69 120.51 121.86 2p4s n ALA 248 Ca 0.15 0.40 -0.19 0.00 0.00 0.00 0.00 53.44 53.80 2p4s n ALA 248 Cb 0.59 -2.45 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 3.01 -5.50 -0.10 0.00 3.02 -1.26 -4.90 115.26 109.53 2p4s n ASN 249 Ca 0.13 0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.67 2p4s n ASN 249 Cb 0.34 -4.61 0.01 0.00 -0.61 0.00 0.00 39.78 34.91 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 0.84 -3.50 3.41 2.02 -1.69 -3.34 112.91 110.65 2p4s h THR 250 Ca -0.45 -0.07 -0.64 0.00 0.77 0.00 0.00 66.41 66.02 2p4s h THR 250 Cb 1.33 0.63 -0.14 0.00 -1.74 0.00 0.00 68.15 68.23 2p4s h THR 250 CO 0.54 0.03 0.25 -0.31 0.37 0.00 0.00 175.52 176.41 2p4s s TYR 251 N -6.17 3.00 -0.09 3.16 2.02 -1.26 -4.01 117.35 114.00 2p4s s TYR 251 Ca -0.13 -0.04 -0.29 0.00 -0.37 0.00 0.00 57.07 56.23 2p4s s TYR 251 Cb 0.12 -3.58 -0.06 0.00 -0.40 0.00 0.00 41.96 38.04 2p4s s TYR 251 CO 0.71 -1.00 1.97 0.34 -1.57 0.00 0.00 175.55 175.99 2p4s s ASP 252 N 2.25 6.15 0.26 2.29 2.15 -0.04 -4.88 116.67 124.86 2p4s s ASP 252 Ca 0.25 2.23 -0.02 0.00 0.43 0.00 0.00 52.55 55.44 2p4s s ASP 252 Cb -0.14 -2.52 0.46 0.00 -0.30 0.00 0.00 42.92 40.42 2p4s s ASP 252 CO 0.19 -1.36 1.83 -0.65 -0.17 0.00 0.00 175.17 175.02 2p4s h PRO 253 N 11.91 0.92 -0.59 4.34 0.11 -1.91 -1.67 132.00 145.11 2p4s h PRO 253 Ca -0.44 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2p4s h PRO 253 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2p4s h PRO 253 CO 0.96 0.61 -0.03 0.87 -0.21 0.00 0.00 178.00 180.20 2p4s h LYS 254 N 0.94 1.05 -0.40 1.05 1.57 -1.99 -0.27 116.57 118.53 2p4s h LYS 254 Ca 0.44 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2p4s h LYS 254 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2p4s h LYS 254 CO -0.24 1.05 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.32 2p4s h LEU 255 N 0.94 0.89 -0.71 2.94 3.38 -1.88 -1.46 115.31 119.42 2p4s h LEU 255 Ca 0.16 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2p4s h LEU 255 Cb 0.59 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2p4s h LEU 255 CO 0.04 1.12 0.44 0.78 0.09 0.00 0.00 178.44 180.90 2p4s h ASN 256 N 0.73 0.71 -0.62 -0.43 -0.26 -1.15 -1.17 115.58 113.39 2p4s h ASN 256 Ca 0.08 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.85 2p4s h ASN 256 Cb 0.85 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.92 2p4s h ASN 256 CO 0.07 0.49 0.39 -0.61 -1.06 0.00 0.00 177.43 176.71 2p4s h GLN 257 N 0.85 0.76 -0.67 0.81 5.75 -0.85 -2.71 115.11 119.04 2p4s h GLN 257 Ca 0.29 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.69 2p4s h GLN 257 Cb 0.05 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 2p4s h GLN 257 CO -0.12 0.50 0.20 0.37 -2.65 0.00 0.00 178.83 177.13 2p4s h GLN 258 N 0.78 1.05 -0.99 1.69 5.75 -0.85 -2.32 115.11 120.22 2p4s h GLN 258 Ca 0.24 -0.23 0.18 0.00 -0.15 0.00 0.00 58.65 58.69 2p4s h GLN 258 Cb -0.02 -0.15 -0.10 0.00 1.07 0.00 0.00 27.48 28.28 2p4s h GLN 258 CO -0.08 0.92 0.59 0.00 -2.65 0.00 0.00 178.83 177.61 2p4s h ALA 259 N 1.08 1.62 -0.23 3.38 0.00 -1.12 0.24 119.26 124.22 2p4s h ALA 259 Ca 0.22 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2p4s h ALA 259 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2p4s h ALA 259 CO -0.00 -0.03 -0.34 0.87 0.00 0.00 0.00 179.25 179.74 2p4s h LYS 260 N 0.77 0.50 -0.17 0.00 1.57 -1.10 0.19 116.57 118.31 2p4s h LYS 260 Ca 0.56 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2p4s h LYS 260 Cb 0.85 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2p4s h LYS 260 CO -0.37 0.78 -0.10 0.28 -0.57 0.00 0.00 179.45 179.46 2p4s h VAL 261 N 0.42 1.32 -0.67 0.50 2.07 -0.92 -2.95 116.25 116.01 2p4s h VAL 261 Ca 0.05 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.41 2p4s h VAL 261 Cb 0.80 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2p4s h VAL 261 CO 0.07 0.35 0.43 0.40 0.02 0.00 0.00 177.57 178.84 2p4s h ILE 262 N 0.05 1.12 -0.55 4.57 2.04 -0.49 -1.78 117.51 122.47 2p4s h ILE 262 Ca 0.04 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.70 2p4s h ILE 262 Cb 0.59 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 2p4s h ILE 262 CO 0.03 0.16 0.12 0.00 0.00 0.00 0.00 178.15 178.45 2p4s h ALA 263 N 1.27 0.63 -0.41 1.87 0.00 -0.58 -1.06 119.26 120.99 2p4s h ALA 263 Ca 0.26 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 2p4s h ALA 263 Cb -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2p4s h ALA 263 CO -0.09 -0.30 -0.33 -0.09 0.00 0.00 0.00 179.25 178.45 2p4s h ARG 264 N 0.25 0.93 -0.91 0.00 2.43 -1.32 0.12 114.38 115.87 2p4s h ARG 264 Ca 0.28 -0.45 0.15 0.00 -0.81 0.00 0.00 59.98 59.15 2p4s h ARG 264 Cb 0.39 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 2p4s h ARG 264 CO -0.36 1.11 0.59 1.96 -1.51 0.00 0.00 179.97 181.75 2p4s h GLN 265 N 0.77 0.67 -0.37 0.20 4.20 -0.41 -2.77 115.11 117.40 2p4s h GLN 265 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2p4s h GLN 265 Cb 0.91 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2p4s h GLN 265 CO 0.08 0.44 0.00 0.44 -0.67 0.00 0.00 178.83 179.13 2p4s n ILE 266 N -4.58 0.57 -0.73 2.54 -5.35 -0.49 -4.97 119.36 106.35 2p4s n ILE 266 Ca 0.18 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2p4s n ILE 266 Cb 0.50 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 1.23 0.57 0.65 3.28 0.00 -0.85 -4.97 105.19 105.11 2p4s n GLY 267 Ca 0.17 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.73 2.11 -0.24 -0.61 -5.35 -0.03 -4.80 119.36 107.72 2p4s n ILE 268 Ca 0.00 -1.94 0.08 0.00 -0.27 0.00 0.00 62.75 60.62 2p4s n ILE 268 Cb 0.00 -0.21 0.34 0.00 -1.74 0.00 0.00 39.64 38.03 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 1.30 0.77 0.00 6.28 9.09 -1.86 -0.63 114.58 129.52 2p4s h GLU 269 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.36 2p4s h GLU 269 Cb 1.28 -0.17 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 2p4s h GLU 269 CO 0.15 0.51 0.00 -0.91 0.05 0.00 0.00 179.01 178.81 2p4s h ASN 270 N 0.79 0.00 -0.53 3.06 2.35 -1.92 -2.69 115.58 116.64 2p4s h ASN 270 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2p4s h ASN 270 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2p4s h ASN 270 CO -0.14 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.02 2p4s n GLU 271 N -2.44 2.99 -4.05 0.81 4.71 -0.27 -4.91 120.64 117.48 2p4s n GLU 271 Ca 0.02 -2.48 -0.35 0.00 -0.01 0.00 0.00 57.16 54.34 2p4s n GLU 271 Cb 0.29 -1.53 -0.11 0.00 -1.01 0.00 0.00 31.44 29.07 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 -1.29 3.56 0.50 -4.62 2.96 -1.01 -1.02 118.68 117.75 2p4s s LEU 272 Ca 0.39 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2p4s s LEU 272 Cb 0.22 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2p4s s LEU 272 CO 0.23 0.12 0.00 -0.13 -1.32 0.00 0.00 176.35 175.25 2p4s s ARG 273 N 0.69 2.17 -0.17 1.98 1.81 0.86 -4.97 118.95 121.32 2p4s s ARG 273 Ca 0.02 -2.37 -0.08 0.00 -1.72 0.00 0.00 55.73 51.57 2p4s s ARG 273 Cb -0.14 -1.53 0.07 0.00 -0.45 0.00 0.00 34.95 32.91 2p4s s ARG 273 CO 0.02 -0.34 0.40 -2.00 -0.68 0.00 0.00 175.30 172.70 2p4s s GLU 274 N -3.86 0.35 0.00 3.54 2.12 -1.26 -0.93 118.70 118.66 2p4s s GLU 274 Ca 0.08 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.27 2p4s s GLU 274 Cb 0.02 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.49 2p4s s GLU 274 CO 0.04 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 2p4s n GLY 275 N 4.68 1.27 3.61 -1.50 0.00 -0.28 -4.93 105.19 108.03 2p4s n GLY 275 Ca -0.18 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.84 4.43 0.04 1.61 1.01 -1.26 -0.95 120.40 123.44 2p4s s VAL 276 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2p4s s VAL 276 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2p4s s VAL 276 CO 0.00 0.50 -0.08 -0.47 0.00 0.00 0.00 175.10 175.06 2p4s s TYR 277 N 0.08 2.84 0.08 5.22 5.04 -0.51 -0.57 117.35 129.53 2p4s s TYR 277 Ca 0.03 -0.08 0.05 0.00 -2.44 0.00 0.00 57.07 54.63 2p4s s TYR 277 Cb -0.13 -1.55 -0.03 0.00 0.35 0.00 0.00 41.96 40.61 2p4s s TYR 277 CO 0.02 0.39 -0.14 -0.08 -1.34 0.00 0.00 175.55 174.39 2p4s s THR 278 N -1.08 1.13 -0.37 4.34 -1.32 -0.72 -2.38 115.64 115.23 2p4s s THR 278 Ca 0.19 -1.34 -0.09 0.00 -1.21 0.00 0.00 61.69 59.24 2p4s s THR 278 Cb -0.11 -1.11 0.05 0.00 -1.51 0.00 0.00 72.50 69.81 2p4s s THR 278 CO 0.10 -0.24 0.18 0.00 -2.21 0.00 0.00 174.62 172.45 2p4s s LEU 280 N 1.46 4.16 0.22 0.00 1.43 0.04 -4.56 118.68 121.44 2p4s s LEU 280 Ca 0.01 0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2p4s s LEU 280 Cb -0.20 -3.11 0.19 0.00 0.03 0.00 0.00 46.19 43.10 2p4s s LEU 280 CO 0.04 -0.18 1.85 1.23 0.23 0.00 0.00 176.35 179.53 2p4s h GLY 281 N 1.03 1.27 0.00 -3.19 0.00 -1.92 -3.39 103.07 96.87 2p4s h GLY 281 Ca -0.51 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.26 2p4s h GLY 281 CO 0.62 0.54 0.00 0.61 0.00 0.00 0.00 176.54 178.31 2p4s n GLY 282 N -1.15 0.07 0.07 4.60 0.00 -1.26 -3.92 105.19 103.60 2p4s n GLY 282 Ca 0.09 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.10 0.21 -1.90 1.61 -0.04 -1.26 -4.91 135.00 128.61 2p4s n PRO 283 Ca 0.00 0.14 -0.35 0.00 -0.04 0.00 0.00 63.50 63.26 2p4s n PRO 283 Cb 0.00 -1.72 0.04 0.00 -0.04 0.00 0.00 33.50 31.78 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 -4.14 5.11 0.86 3.54 4.22 -1.26 -5.04 114.94 118.23 2p4s s ASN 284 Ca 0.10 2.24 -0.12 0.00 -2.14 0.00 0.00 52.86 52.95 2p4s s ASN 284 Cb 0.14 -2.58 0.14 0.00 1.28 0.00 0.00 41.25 40.23 2p4s s ASN 284 CO 0.61 -1.64 1.21 -0.36 -2.04 0.00 0.00 177.10 174.89 2p4s s PHE 285 N -1.88 2.18 0.37 1.54 0.08 -1.26 -5.04 117.98 113.97 2p4s s PHE 285 Ca 0.73 0.42 -0.21 0.00 0.12 0.00 0.00 56.93 57.99 2p4s s PHE 285 Cb -0.26 -3.72 -0.10 0.00 -0.57 0.00 0.00 43.02 38.36 2p4s s PHE 285 CO 0.36 -2.15 0.90 -1.21 -0.10 0.00 0.00 175.22 173.02 2p4s s GLU 286 N -5.65 4.30 0.89 0.44 8.01 -1.26 -5.07 118.70 120.35 2p4s s GLU 286 Ca 0.68 1.10 -0.12 0.00 0.01 0.00 0.00 54.97 56.64 2p4s s GLU 286 Cb -0.07 -2.43 0.12 0.00 -4.31 0.00 0.00 34.13 27.44 2p4s s GLU 286 CO 0.50 0.11 1.10 0.95 0.01 0.00 0.00 175.26 177.93 2p4s s THR 287 N -1.95 2.55 0.15 3.63 -4.23 -1.26 -4.84 115.64 109.68 2p4s s THR 287 Ca 0.56 0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 61.10 2p4s s THR 287 Cb -0.12 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.94 2p4s s THR 287 CO 0.17 -0.24 1.72 0.58 -0.54 0.00 0.00 174.62 176.31 2p4s h VAL 288 N -1.46 1.19 -0.71 2.29 2.07 -1.95 -0.97 116.25 116.71 2p4s h VAL 288 Ca -0.50 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2p4s h VAL 288 Cb 1.30 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2p4s h VAL 288 CO 0.58 0.21 0.31 0.00 0.02 0.00 0.00 177.57 178.69 2p4s h ALA 289 N 1.05 0.92 -0.38 1.67 0.00 -1.93 -1.86 119.26 118.73 2p4s h ALA 289 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2p4s h ALA 289 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2p4s h ALA 289 CO -0.02 0.52 0.22 0.93 0.00 0.00 0.00 179.25 180.90 2p4s h GLU 290 N 1.01 0.53 -0.86 0.00 5.08 -1.89 -1.69 114.58 116.77 2p4s h GLU 290 Ca 0.24 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2p4s h GLU 290 Cb 0.18 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2p4s h GLU 290 CO -0.02 0.42 0.52 0.28 -1.00 0.00 0.00 179.01 179.21 2p4s h VAL 291 N 0.49 1.24 -0.18 3.13 2.07 -0.94 0.60 116.25 122.67 2p4s h VAL 291 Ca 0.14 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2p4s h VAL 291 Cb 0.04 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2p4s h VAL 291 CO -0.02 0.25 0.08 0.11 0.02 0.00 0.00 177.57 178.01 2p4s h LYS 292 N 1.18 0.26 -0.49 1.57 1.57 -1.27 -1.38 116.57 118.01 2p4s h LYS 292 Ca 0.31 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2p4s h LYS 292 Cb -0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2p4s h LYS 292 CO -0.06 0.30 0.28 1.98 -0.57 0.00 0.00 179.45 181.38 2p4s h MET 293 N 0.16 0.68 -0.41 3.15 4.05 -1.05 -2.20 114.93 119.31 2p4s h MET 293 Ca 0.06 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2p4s h MET 293 Cb 0.13 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2p4s h MET 293 CO -0.01 0.52 0.08 -0.07 0.23 0.00 0.00 176.91 177.66 2p4s h LEU 294 N 0.65 0.63 -0.54 3.39 3.38 -0.63 -2.28 115.31 119.92 2p4s h LEU 294 Ca 0.17 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2p4s h LEU 294 Cb 0.03 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 2p4s h LEU 294 CO -0.03 0.72 -0.06 0.28 0.09 0.00 0.00 178.44 179.44 2p4s h SER 295 N 0.52 -0.36 -0.77 -0.43 0.02 -1.26 -1.74 113.55 109.54 2p4s h SER 295 Ca 0.13 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2p4s h SER 295 Cb 0.35 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 2p4s h SER 295 CO 0.01 -0.13 0.50 -0.03 -1.14 0.00 0.00 176.83 176.03 2p4s h MET 296 N 0.06 0.83 0.00 3.45 1.85 -1.11 0.76 114.93 120.77 2p4s h MET 296 Ca 0.27 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.31 2p4s h MET 296 Cb 0.42 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.26 2p4s h MET 296 CO -0.50 0.55 0.00 1.28 -0.40 0.00 0.00 176.91 177.84 2p4s n LEU 297 N -4.47 0.00 0.00 3.39 4.77 -0.88 -4.91 117.00 114.90 2p4s n LEU 297 Ca 0.11 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2p4s n LEU 297 Cb 0.19 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2p4s n LEU 297 CO 0.34 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2p4s n GLY 298 N 1.25 1.13 3.70 -0.72 0.00 0.26 -5.09 105.19 105.72 2p4s n GLY 298 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 4.84 -0.15 1.61 1.01 -0.69 -4.55 120.40 120.47 2p4s s VAL 299 Ca 0.00 2.02 0.17 0.00 0.00 0.00 0.00 61.98 64.17 2p4s s VAL 299 Cb 0.00 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.83 2p4s s VAL 299 CO 0.00 0.09 0.25 0.47 0.00 0.00 0.00 175.10 175.91 2p4s n ASP 300 N 4.40 0.24 -3.85 3.32 8.00 0.27 -4.10 116.55 124.83 2p4s n ASP 300 Ca 0.07 0.12 -0.17 0.00 0.71 0.00 0.00 54.79 55.51 2p4s n ASP 300 Cb 0.50 0.73 -0.16 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.55 0.41 -0.16 2.24 0.00 -0.67 -0.58 121.76 120.44 2p4s s ALA 301 Ca -0.08 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2p4s s ALA 301 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2p4s s ALA 301 CO 0.83 -0.03 -0.10 0.42 0.00 0.00 0.00 175.76 176.88 2p4s s ILE 302 N 0.85 3.14 0.00 0.00 1.01 -0.03 -1.75 121.20 124.42 2p4s s ILE 302 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2p4s s ILE 302 Cb -0.12 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.99 2p4s s ILE 302 CO -0.01 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2p4s n GLY 303 N 4.00 4.66 1.50 6.18 0.00 -0.27 -0.59 105.19 120.67 2p4s n GLY 303 Ca -0.18 -1.50 0.04 0.00 0.00 0.00 0.00 46.02 44.37 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 0.08 -0.60 1.61 2.81 -1.26 -0.78 117.12 118.98 2p4s n MET 304 Ca 0.00 -2.06 0.00 0.00 -1.81 0.00 0.00 57.70 53.83 2p4s n MET 304 Cb 0.00 -0.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.44 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 0.43 0.00 0.00 7.83 3.41 -1.26 -4.59 113.62 119.44 2p4s n SER 305 Ca 0.06 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2p4s n SER 305 Cb 1.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 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 -0.10 6.66 -1.04 -1.26 -4.63 114.28 113.90 2p4s n THR 306 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2p4s n THR 306 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 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 0.81 -0.05 12.58 2.07 -1.97 0.41 116.25 130.10 2p4s h VAL 307 Ca 0.00 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 2p4s h VAL 307 Cb 0.00 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2p4s h VAL 307 CO 0.00 0.03 -0.62 1.12 0.02 0.00 0.00 177.57 178.12 2p4s h HIS 308 N 0.17 0.22 -0.04 1.57 2.07 -1.96 -0.80 115.15 116.38 2p4s h HIS 308 Ca 0.17 -0.08 -0.00 0.00 -2.85 0.00 0.00 60.37 57.60 2p4s h HIS 308 Cb 0.20 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 30.14 2p4s h HIS 308 CO -0.20 0.74 0.02 0.93 -3.07 0.00 0.00 177.93 176.35 2p4s h GLU 309 N 0.12 0.05 -0.72 5.12 5.08 -1.72 -2.08 114.58 120.43 2p4s h GLU 309 Ca -0.01 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2p4s h GLU 309 Cb 1.12 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 2p4s h GLU 309 CO 0.09 0.08 0.42 0.82 -1.00 0.00 0.00 179.01 179.43 2p4s h ILE 310 N 0.00 1.02 -0.57 3.13 1.08 -0.74 -0.67 117.51 120.75 2p4s h ILE 310 Ca 0.01 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2p4s h ILE 310 Cb 0.05 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.93 2p4s h ILE 310 CO -0.00 0.14 0.11 0.40 -0.69 0.00 0.00 178.15 178.11 2p4s h ILE 311 N 0.79 1.25 -0.68 -0.67 2.04 -1.12 -1.04 117.51 118.08 2p4s h ILE 311 Ca 0.31 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2p4s h ILE 311 Cb 0.14 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2p4s h ILE 311 CO -0.16 0.35 0.40 0.74 0.00 0.00 0.00 178.15 179.47 2p4s h THR 312 N 0.84 1.20 -0.40 -0.27 2.02 -1.26 -0.87 112.91 114.17 2p4s h THR 312 Ca 0.18 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2p4s h THR 312 Cb 0.39 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2p4s h THR 312 CO 0.01 0.21 0.26 0.00 0.37 0.00 0.00 175.52 176.38 2p4s h ALA 313 N 1.20 0.51 -0.62 6.16 0.00 -0.73 -2.65 119.26 123.13 2p4s h ALA 313 Ca 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2p4s h ALA 313 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2p4s h ALA 313 CO -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.21 2p4s h ARG 314 N 0.54 1.07 -0.48 0.00 2.47 -1.07 -0.47 114.38 116.44 2p4s h ARG 314 Ca 0.15 -0.32 0.09 0.00 -1.26 0.00 0.00 59.98 58.64 2p4s h ARG 314 Cb -0.06 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.08 2p4s h ARG 314 CO -0.04 1.02 0.03 1.25 0.56 0.00 0.00 179.97 182.80 2p4s h HIS 315 N 0.98 0.04 0.00 3.04 2.76 -0.95 -1.12 115.15 119.89 2p4s h HIS 315 Ca 0.18 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2p4s h HIS 315 Cb 0.51 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2p4s h HIS 315 CO 0.04 -0.07 0.00 0.00 -1.30 0.00 0.00 177.93 176.59 2p4s n GLY 317 N -0.55 0.57 3.80 0.00 0.00 -0.42 -4.95 105.19 103.64 2p4s n GLY 317 Ca 0.02 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.95 4.02 0.05 1.61 -1.94 -0.21 -4.99 119.30 116.89 2p4s s MET 318 Ca 0.00 1.34 -0.25 0.00 -1.71 0.00 0.00 55.69 55.07 2p4s s MET 318 Cb 0.00 -2.25 -0.06 0.00 2.01 0.00 0.00 34.83 34.53 2p4s s MET 318 CO 0.00 -0.24 0.76 0.99 -0.01 0.00 0.00 175.02 176.52 2p4s s THR 319 N -1.93 4.70 -0.04 2.05 2.01 0.09 -4.40 115.64 118.12 2p4s s THR 319 Ca 0.63 1.62 0.07 0.00 0.31 0.00 0.00 61.69 64.32 2p4s s THR 319 Cb -0.16 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 2p4s s THR 319 CO 0.20 0.38 -0.24 0.00 -0.69 0.00 0.00 174.62 174.27 2p4s s PHE 321 N -0.34 0.91 -0.04 0.00 2.19 -0.31 -0.86 117.98 119.52 2p4s s PHE 321 Ca 0.02 -0.20 -0.16 0.00 0.33 0.00 0.00 56.93 56.93 2p4s s PHE 321 Cb -0.12 -0.62 0.03 0.00 -1.31 0.00 0.00 43.02 41.01 2p4s s PHE 321 CO 0.01 -0.06 0.35 0.00 1.83 0.00 0.00 175.22 177.36 2p4s s ALA 322 N -0.02 -0.89 0.05 11.12 0.00 -1.26 -1.39 121.76 129.37 2p4s s ALA 322 Ca 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 2p4s s ALA 322 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2p4s s ALA 322 CO 0.00 -0.25 0.08 -0.59 0.00 0.00 0.00 175.76 174.99 2p4s s PHE 323 N -1.04 0.27 -0.17 0.00 -0.12 -0.96 -1.27 117.98 114.69 2p4s s PHE 323 Ca -0.11 -0.65 -0.05 0.00 -0.05 0.00 0.00 56.93 56.07 2p4s s PHE 323 Cb -0.04 -0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 2p4s s PHE 323 CO 0.04 -0.39 -0.01 -1.12 -0.05 0.00 0.00 175.22 173.69 2p4s s SER 324 N -2.42 5.04 -0.17 1.98 0.01 0.05 -1.87 113.70 116.32 2p4s s SER 324 Ca -0.01 -0.08 -0.28 0.00 1.31 0.00 0.00 55.95 56.90 2p4s s SER 324 Cb 0.02 -1.84 -0.01 0.00 0.21 0.00 0.00 66.02 64.40 2p4s s SER 324 CO -0.07 0.16 0.94 -0.22 0.41 0.00 0.00 173.24 174.46 2p4s s LEU 325 N 0.42 4.18 -0.42 2.44 2.96 -0.14 -0.05 118.68 128.07 2p4s s LEU 325 Ca -0.02 1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 2p4s s LEU 325 Cb -0.14 -3.41 0.02 0.00 0.50 0.00 0.00 46.19 43.16 2p4s s LEU 325 CO 0.02 -0.49 1.18 -0.63 -1.32 0.00 0.00 176.35 175.11 2p4s s ILE 326 N 2.40 4.22 -1.14 6.68 -1.09 0.11 -0.69 121.20 131.68 2p4s s ILE 326 Ca 0.43 1.30 0.15 0.00 -2.23 0.00 0.00 60.65 60.30 2p4s s ILE 326 Cb -0.17 -4.47 -0.07 0.00 -1.58 0.00 0.00 42.46 36.18 2p4s s ILE 326 CO 0.12 -0.82 0.76 0.35 -1.23 0.00 0.00 174.94 174.12 2p4s n THR 327 N 6.62 0.00 -3.62 2.92 -2.24 -0.18 -0.01 114.28 117.77 2p4s n THR 327 Ca 0.13 -0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 2p4s n THR 327 Cb 0.48 1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 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 -2.08 -0.14 0.11 3.42 4.22 -1.25 -4.69 114.94 114.52 2p4s s ASN 328 Ca 0.10 0.14 -0.22 0.00 -2.14 0.00 0.00 52.86 50.74 2p4s s ASN 328 Cb 0.12 0.12 -0.07 0.00 1.28 0.00 0.00 41.25 42.70 2p4s s ASN 328 CO 0.48 -0.14 0.65 -0.04 -2.04 0.00 0.00 177.10 176.00 2p4s s MET 329 N -1.21 4.34 0.48 3.55 -1.94 -1.26 -0.74 119.30 122.52 2p4s s MET 329 Ca 0.06 0.89 -0.23 0.00 -1.71 0.00 0.00 55.69 54.70 2p4s s MET 329 Cb -0.01 -3.25 -0.07 0.00 2.01 0.00 0.00 34.83 33.52 2p4s s MET 329 CO -0.05 0.61 1.25 0.00 -0.01 0.00 0.00 175.02 176.82 2p4s s THR 331 N -1.42 3.66 -0.65 0.00 2.01 -1.26 -4.91 115.64 113.07 2p4s s THR 331 Ca 0.65 0.89 0.07 0.00 0.31 0.00 0.00 61.69 63.60 2p4s s THR 331 Cb -0.34 -3.57 0.15 0.00 0.01 0.00 0.00 72.50 68.75 2p4s s THR 331 CO 0.41 -0.06 1.02 0.23 -0.69 0.00 0.00 174.62 175.54 2p4s n MET 332 N 6.59 2.04 -3.65 4.92 2.81 -1.26 -4.45 117.12 124.12 2p4s n MET 332 Ca 0.16 -1.56 -0.15 0.00 -1.81 0.00 0.00 57.70 54.34 2p4s n MET 332 Cb 0.43 -1.15 -0.08 0.00 -0.71 0.00 0.00 33.22 31.71 2p4s n MET 332 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2p4s s SER 333 N -0.87 -0.46 0.11 7.83 0.15 -1.26 -5.02 113.70 114.17 2p4s s SER 333 Ca 0.12 0.58 0.21 0.00 0.70 0.00 0.00 55.95 57.56 2p4s s SER 333 Cb 0.07 0.60 0.84 0.00 -1.71 0.00 0.00 66.02 65.82 2p4s s SER 333 CO 0.09 -0.44 1.64 -1.22 1.20 0.00 0.00 173.24 174.51 2p4s n TYR 334 N 1.53 0.36 0.04 3.44 4.01 -1.26 -3.25 117.16 122.02 2p4s n TYR 334 Ca -0.19 0.13 0.11 0.00 -0.16 0.00 0.00 57.90 57.80 2p4s n TYR 334 Cb 0.56 -0.71 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 2p4s n TYR 334 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2p4s n GLU 335 N -1.82 0.64 -1.39 -0.72 1.02 -1.26 -4.99 120.64 112.12 2p4s n GLU 335 Ca 0.04 -0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.81 2p4s n GLU 335 Cb 0.24 -1.64 0.09 0.00 -0.02 0.00 0.00 31.44 30.11 2p4s n GLU 335 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2p4s s GLU 336 N -3.45 2.09 -0.08 3.49 -1.05 -1.20 -5.01 118.70 113.48 2p4s s GLU 336 Ca -0.05 0.88 -0.22 0.00 -0.15 0.00 0.00 54.97 55.44 2p4s s GLU 336 Cb 0.12 -1.90 -0.04 0.00 -0.44 0.00 0.00 34.13 31.87 2p4s s GLU 336 CO 0.86 -1.68 0.62 -1.21 0.95 0.00 0.00 175.26 174.80 2p4s s GLU 337 N -5.01 4.40 -0.21 -4.83 0.41 -1.26 -5.03 118.70 107.17 2p4s s GLU 337 Ca 0.61 0.73 -0.07 0.00 -0.41 0.00 0.00 54.97 55.82 2p4s s GLU 337 Cb -0.16 -3.44 -0.04 0.00 -1.78 0.00 0.00 34.13 28.71 2p4s s GLU 337 CO 0.56 0.11 0.07 -2.00 -0.49 0.00 0.00 175.26 173.50 2p4s s GLU 338 N 0.70 3.86 -0.41 1.61 2.12 -1.26 -5.00 118.70 120.32 2p4s s GLU 338 Ca 0.33 -0.39 0.11 0.00 0.36 0.00 0.00 54.97 55.38 2p4s s GLU 338 Cb -0.17 -3.27 0.38 0.00 0.26 0.00 0.00 34.13 31.34 2p4s s GLU 338 CO 0.15 0.10 0.88 0.39 -0.54 0.00 0.00 175.26 176.24 2p4s n GLU 339 N 4.07 1.78 -2.38 4.30 1.02 -1.26 -5.07 120.64 123.09 2p4s n GLU 339 Ca -0.16 -3.79 -0.43 0.00 -0.02 0.00 0.00 57.16 52.76 2p4s n GLU 339 Cb 0.52 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.96 2.81 -0.06 -0.32 3.76 -1.26 -5.00 115.29 112.26 2p4s s HIS 340 Ca 0.40 0.95 -0.03 0.00 -0.15 0.00 0.00 55.06 56.23 2p4s s HIS 340 Cb 0.37 -3.54 0.04 0.00 1.11 0.00 0.00 32.58 30.56 2p4s s HIS 340 CO -0.08 -1.87 0.12 0.00 -0.85 0.00 0.00 174.74 172.06 2p4s h HIS 342 N 8.12 0.65 -0.40 0.00 -0.00 -1.99 -0.75 115.15 120.78 2p4s h HIS 342 Ca -0.20 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.23 2p4s h HIS 342 Cb 1.12 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 28.30 2p4s h HIS 342 CO 0.45 0.27 0.17 -0.44 -0.00 0.00 0.00 177.93 178.37 2p4s h ASP 343 N 0.63 0.22 -0.92 3.26 3.32 -1.97 -0.84 116.42 120.11 2p4s h ASP 343 Ca 0.33 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2p4s h ASP 343 Cb 0.29 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2p4s h ASP 343 CO -0.23 0.16 0.58 0.28 -1.72 0.00 0.00 179.24 178.31 2p4s h SER 344 N 0.35 1.09 -0.25 6.45 0.02 -1.83 -0.87 113.55 118.50 2p4s h SER 344 Ca 0.18 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2p4s h SER 344 Cb 0.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2p4s h SER 344 CO -0.15 0.81 0.14 0.40 -1.14 0.00 0.00 176.83 176.89 2p4s h ILE 345 N 1.26 1.10 -0.64 3.27 2.04 -0.67 -1.26 117.51 122.62 2p4s h ILE 345 Ca 0.33 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2p4s h ILE 345 Cb -0.10 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2p4s h ILE 345 CO -0.07 0.10 0.08 0.58 0.00 0.00 0.00 178.15 178.84 2p4s h VAL 346 N 0.30 1.26 -0.69 1.67 2.07 -1.09 -2.88 116.25 116.90 2p4s h VAL 346 Ca 0.09 -1.05 0.14 0.00 0.82 0.00 0.00 66.70 66.70 2p4s h VAL 346 Cb 0.03 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2p4s h VAL 346 CO -0.02 0.39 0.47 1.23 0.02 0.00 0.00 177.57 179.66 2p4s h GLY 347 N 0.98 0.54 0.95 2.17 0.00 -0.46 -2.59 103.07 104.66 2p4s h GLY 347 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2p4s h GLY 347 CO 0.02 0.05 0.19 -2.08 0.00 0.00 0.00 176.54 174.72 2p4s h VAL 348 N 0.33 1.17 -0.44 4.60 2.07 -1.02 -0.49 116.25 122.47 2p4s h VAL 348 Ca 0.33 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 2p4s h VAL 348 Cb 0.84 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2p4s h VAL 348 CO -0.09 0.18 -0.06 1.23 0.02 0.00 0.00 177.57 178.85 2p4s h GLY 349 N 0.48 0.89 0.78 2.17 0.00 -1.59 -3.04 103.07 102.77 2p4s h GLY 349 Ca 0.13 -0.70 0.04 0.00 0.00 0.00 0.00 47.33 46.81 2p4s h GLY 349 CO -0.02 0.64 0.43 0.50 0.00 0.00 0.00 176.54 178.10 2p4s h LYS 350 N 0.66 0.80 0.00 4.80 1.57 -1.38 -0.56 116.57 122.46 2p4s h LYS 350 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2p4s h LYS 350 Cb 0.58 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2p4s h LYS 350 CO 0.03 0.53 0.00 0.09 -0.57 0.00 0.00 179.45 179.53 2p4s n ASN 351 N -4.70 0.00 -0.34 0.86 3.02 -0.20 -3.04 115.26 110.87 2p4s n ASN 351 Ca 0.09 0.40 0.07 0.00 -0.03 0.00 0.00 54.58 55.11 2p4s n ASN 351 Cb 0.13 -0.44 0.13 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.44 1.09 -0.02 3.52 1.74 -0.26 -4.87 116.66 116.42 2p4s n ARG 352 Ca 0.03 -2.48 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 2p4s n ARG 352 Cb 0.10 -1.30 0.30 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.29 0.57 0.37 5.56 4.11 -1.36 -0.56 114.58 123.56 2p4s h GLU 353 Ca -0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 2p4s h GLU 353 Cb 1.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2p4s h GLU 353 CO 0.01 0.55 -0.18 -0.22 0.07 0.00 0.00 179.01 179.24 2p4s h LYS 354 N 0.56 -0.48 -0.03 1.06 3.64 -1.89 -1.48 116.57 117.94 2p4s h LYS 354 Ca 0.13 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2p4s h LYS 354 Cb 0.26 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2p4s h LYS 354 CO 0.00 -0.20 -0.14 1.15 -2.27 0.00 0.00 179.45 177.99 2p4s h THR 355 N -0.73 0.64 -0.87 1.00 2.02 -1.89 -1.37 112.91 111.72 2p4s h THR 355 Ca -0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.23 2p4s h THR 355 Cb 0.50 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 2p4s h THR 355 CO 0.08 0.00 0.51 -0.07 0.37 0.00 0.00 175.52 176.41 2p4s h LEU 356 N -0.22 0.73 -0.15 2.58 3.38 -1.15 0.52 115.31 120.99 2p4s h LEU 356 Ca 0.06 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2p4s h LEU 356 Cb 0.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2p4s h LEU 356 CO -0.16 0.40 -0.08 1.23 0.09 0.00 0.00 178.44 179.92 2p4s h GLY 357 N 0.83 0.36 0.83 0.83 0.00 -0.93 -0.62 103.07 104.36 2p4s h GLY 357 Ca 0.42 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2p4s h GLY 357 CO -0.26 0.30 0.20 -2.09 0.00 0.00 0.00 176.54 174.69 2p4s h GLU 358 N -0.01 0.40 0.34 4.80 4.57 -1.02 0.74 114.58 124.40 2p4s h GLU 358 Ca 0.03 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2p4s h GLU 358 Cb 0.56 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2p4s h GLU 358 CO 0.02 0.26 -0.23 0.35 -1.18 0.00 0.00 179.01 178.23 2p4s h PHE 359 N 0.41 -0.61 -0.77 0.92 3.57 -0.81 -0.89 116.94 118.75 2p4s h PHE 359 Ca 0.16 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2p4s h PHE 359 Cb 0.06 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2p4s h PHE 359 CO -0.09 -0.36 0.27 0.28 -2.23 0.00 0.00 178.31 176.18 2p4s h VAL 360 N -0.56 1.26 -0.76 1.41 2.07 -1.02 -2.41 116.25 116.24 2p4s h VAL 360 Ca -0.03 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2p4s h VAL 360 Cb 0.48 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2p4s h VAL 360 CO 0.02 0.35 0.50 -1.28 0.02 0.00 0.00 177.57 177.19 2p4s h SER 361 N 1.14 0.88 -0.38 0.57 0.87 -0.72 -1.46 113.55 114.44 2p4s h SER 361 Ca 0.25 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2p4s h SER 361 Cb 0.27 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2p4s h SER 361 CO -0.01 0.64 -0.03 0.03 -0.53 0.00 0.00 176.83 176.93 2p4s h ARG 362 N 1.03 0.78 -0.33 2.24 3.08 -0.99 -1.19 114.38 119.01 2p4s h ARG 362 Ca 0.28 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2p4s h ARG 362 Cb -0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2p4s h ARG 362 CO -0.06 0.81 0.18 0.82 -1.07 0.00 0.00 179.97 180.65 2p4s h ILE 363 N 0.73 1.13 -0.68 2.04 5.03 -1.10 -1.66 117.51 122.99 2p4s h ILE 363 Ca 0.14 -0.33 -0.04 0.00 -0.12 0.00 0.00 64.86 64.51 2p4s h ILE 363 Cb 0.48 0.76 -0.03 0.00 -3.03 0.00 0.00 36.82 35.00 2p4s h ILE 363 CO 0.02 0.13 0.28 0.58 -0.68 0.00 0.00 178.15 178.49 2p4s h VAL 364 N 0.41 1.24 -0.99 1.67 2.07 -1.22 -1.31 116.25 118.12 2p4s h VAL 364 Ca 0.12 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.93 2p4s h VAL 364 Cb 0.05 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 2p4s h VAL 364 CO -0.02 0.30 0.65 0.50 0.02 0.00 0.00 177.57 179.01 2p4s h LYS 365 N 0.96 1.22 -0.23 1.57 3.64 -1.14 0.22 116.57 122.81 2p4s h LYS 365 Ca 0.23 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2p4s h LYS 365 Cb 0.19 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2p4s h LYS 365 CO -0.02 0.81 0.08 1.25 -2.27 0.00 0.00 179.45 179.30 2p4s h HIS 366 N 1.26 0.35 -0.82 1.91 2.76 -0.75 -1.50 115.15 118.36 2p4s h HIS 366 Ca 0.39 -0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.61 2p4s h HIS 366 Cb -0.01 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 28.77 2p4s h HIS 366 CO -0.00 0.39 0.48 0.82 -1.30 0.00 0.00 177.93 178.32 2p4s h ILE 367 N 0.21 0.95 0.24 6.26 2.04 -0.92 -0.94 117.51 125.36 2p4s h ILE 367 Ca 0.08 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2p4s h ILE 367 Cb 0.20 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2p4s h ILE 367 CO -0.00 0.15 -0.11 -0.74 0.00 0.00 0.00 178.15 177.44 2p4s h HIS 368 N 0.84 -0.29 -0.18 1.37 2.76 -0.76 -2.60 115.15 116.29 2p4s h HIS 368 Ca 0.38 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.60 2p4s h HIS 368 Cb 0.29 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 29.28 2p4s h HIS 368 CO -0.05 0.06 -0.28 -0.92 -1.30 0.00 0.00 177.93 175.44 2p4s h TYR 369 N -0.71 -0.77 -0.24 5.26 3.20 -1.26 -2.97 116.97 119.48 2p4s h TYR 369 Ca -0.03 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.95 2p4s h TYR 369 Cb 0.49 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2p4s h TYR 369 CO 0.04 -0.36 0.18 0.93 -1.64 0.00 0.00 178.16 177.31 2p4s h GLU 370 N -0.33 0.00 -0.00 1.82 4.39 -1.21 -3.51 114.58 115.73 2p4s h GLU 370 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2p4s h GLU 370 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2p4s h GLU 370 CO -0.36 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.49