#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4n s LYS 104 N 0.00 4.42 0.41 1.09 2.20 -1.26 -5.04 119.74 121.57 1s4n s LYS 104 Ca 0.00 1.91 0.08 0.00 -0.36 0.00 0.00 55.97 57.60 1s4n s LYS 104 Cb 0.00 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1s4n s LYS 104 CO 0.00 -0.23 0.49 0.95 -0.36 0.00 0.00 175.35 176.20 1s4n s THR 105 N 0.55 2.91 0.20 3.43 -4.23 -1.26 -4.98 115.64 112.25 1s4n s THR 105 Ca 0.58 -1.14 -0.13 0.00 -1.18 0.00 0.00 61.69 59.82 1s4n s THR 105 Cb -0.33 -3.01 0.17 0.00 1.34 0.00 0.00 72.50 70.66 1s4n s THR 105 CO 0.33 -0.01 1.67 0.74 -0.54 0.00 0.00 174.62 176.81 1s4n h THR 106 N 0.81 0.54 0.00 3.99 2.02 -1.92 -0.84 112.91 117.50 1s4n h THR 106 Ca -0.41 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1s4n h THR 106 Cb 1.27 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1s4n h THR 106 CO 0.50 0.02 -0.10 0.24 0.37 0.00 0.00 175.52 176.55 1s4n h MET 107 N 0.10 0.00 0.00 6.66 2.86 -1.95 -1.11 114.93 121.49 1s4n h MET 107 Ca 0.28 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1s4n h MET 107 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1s4n h MET 107 CO -0.48 0.10 -0.01 -0.44 1.06 0.00 0.00 176.91 177.14 1s4n h ASP 108 N 0.00 0.00 1.04 1.22 3.32 -1.53 0.63 116.42 121.10 1s4n h ASP 108 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1s4n h ASP 108 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1s4n h ASP 108 CO 0.01 0.01 -0.27 -1.22 -1.72 0.00 0.00 179.24 176.05 1s4n n TYR 109 N -3.13 0.48 -0.07 4.55 4.02 -0.42 -4.33 117.16 118.27 1s4n n TYR 109 Ca -0.01 0.14 -0.09 0.00 -0.01 0.00 0.00 57.90 57.93 1s4n n TYR 109 Cb 0.21 -0.66 -0.07 0.00 -0.02 0.00 0.00 39.34 38.80 1s4n n TYR 109 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1s4n n ILE 110 N -1.94 0.78 -0.14 -0.72 5.41 -0.21 -4.68 119.36 117.86 1s4n n ILE 110 Ca 0.05 -0.34 0.17 0.00 1.00 0.00 0.00 62.75 63.63 1s4n n ILE 110 Cb 0.40 -0.93 0.55 0.00 -0.71 0.00 0.00 39.64 38.95 1s4n n ILE 110 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1s4n h THR 111 N 0.00 0.77 0.00 1.39 1.35 -1.15 -0.69 112.91 114.58 1s4n h THR 111 Ca -0.31 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1s4n h THR 111 Cb 1.53 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1s4n h THR 111 CO -0.03 0.06 -0.02 1.55 -0.25 0.00 0.00 175.52 176.82 1s4n h PRO 112 N 0.32 0.00 0.00 4.72 0.13 -1.83 0.22 132.00 135.56 1s4n h PRO 112 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 1s4n h PRO 112 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1s4n h PRO 112 CO -0.10 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 176.56 1s4n n SER 113 N -3.81 0.00 -4.53 1.44 3.41 -0.26 -5.23 113.62 104.64 1s4n n SER 113 Ca -0.03 0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 1s4n n SER 113 Cb 0.11 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1s4n n SER 113 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s4n s PHE 114 N -2.82 2.80 0.25 7.33 0.08 0.78 -4.98 117.98 121.41 1s4n s PHE 114 Ca 0.19 -1.20 -0.28 0.00 0.12 0.00 0.00 56.93 55.75 1s4n s PHE 114 Cb 0.18 -4.57 -0.15 0.00 -0.57 0.00 0.00 43.02 37.91 1s4n s PHE 114 CO 0.46 -1.76 0.81 1.63 -0.10 0.00 0.00 175.22 176.26 1s4n n LYS 120 N 7.96 0.79 -1.58 0.44 5.02 -1.26 -5.06 118.16 124.47 1s4n n LYS 120 Ca 0.33 0.28 -0.34 0.00 -2.02 0.00 0.00 58.31 56.56 1s4n n LYS 120 Cb 0.49 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.08 1s4n n LYS 120 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1s4n s PRO 121 N -1.31 2.38 -0.82 1.97 0.04 -1.26 -4.90 135.00 131.10 1s4n s PRO 121 Ca 0.61 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.16 1s4n s PRO 121 Cb -0.80 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 31.95 1s4n s PRO 121 CO 0.58 -1.64 1.16 0.15 0.04 0.00 0.00 177.00 177.29 1s4n s LYS 122 N -3.82 3.35 0.15 4.56 1.02 -1.26 -4.96 119.74 118.78 1s4n s LYS 122 Ca 0.74 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.69 1s4n s LYS 122 Cb -0.28 -4.64 -0.04 0.00 -0.52 0.00 0.00 37.83 32.35 1s4n s LYS 122 CO 0.43 -1.94 -0.02 0.00 -0.92 0.00 0.00 175.35 172.90 1s4n s ALA 123 N 4.13 1.20 0.17 5.17 0.00 -1.26 -0.09 121.76 131.08 1s4n s ALA 123 Ca 0.32 -1.50 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 1s4n s ALA 123 Cb -0.09 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1s4n s ALA 123 CO 0.01 -0.30 0.50 0.00 0.00 0.00 0.00 175.76 175.97 1s4n s TYR 125 N -3.83 3.46 -0.01 0.00 2.02 -0.66 -0.67 117.35 117.66 1s4n s TYR 125 Ca 0.06 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.43 1s4n s TYR 125 Cb -0.00 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.47 1s4n s TYR 125 CO -0.08 0.28 0.00 0.54 -1.57 0.00 0.00 175.55 174.73 1s4n s VAL 126 N -1.88 0.06 -0.02 0.71 0.11 -0.40 -0.82 120.40 118.16 1s4n s VAL 126 Ca 0.44 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.55 1s4n s VAL 126 Cb -0.11 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.63 1s4n s VAL 126 CO 0.26 0.06 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.14 1s4n s THR 127 N 0.45 0.54 -0.23 5.04 2.01 -0.02 -1.86 115.64 121.56 1s4n s THR 127 Ca -0.04 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 1s4n s THR 127 Cb -0.06 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 1s4n s THR 127 CO -0.01 0.19 0.03 -0.22 -0.69 0.00 0.00 174.62 173.92 1s4n s LEU 128 N 0.31 3.29 0.15 4.42 0.20 -1.26 0.41 118.68 126.19 1s4n s LEU 128 Ca -0.04 -0.24 -0.11 0.00 0.69 0.00 0.00 54.13 54.43 1s4n s LEU 128 Cb -0.08 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.82 1s4n s LEU 128 CO -0.00 -0.01 0.30 0.54 -0.29 0.00 0.00 176.35 176.89 1s4n s VAL 129 N 1.47 0.08 0.17 1.68 0.11 -0.31 -4.88 120.40 118.72 1s4n s VAL 129 Ca 0.05 -1.18 0.08 0.00 -2.93 0.00 0.00 61.98 58.00 1s4n s VAL 129 Cb -0.15 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 1s4n s VAL 129 CO 0.02 -0.36 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.25 1s4n s ARG 130 N -3.92 2.24 0.45 1.54 0.52 -1.26 -4.38 118.95 114.14 1s4n s ARG 130 Ca 0.12 -1.17 0.17 0.00 -0.52 0.00 0.00 55.73 54.33 1s4n s ARG 130 Cb 0.03 -2.27 1.11 0.00 0.52 0.00 0.00 34.95 34.34 1s4n s ARG 130 CO -0.04 0.45 1.94 -0.91 0.02 0.00 0.00 175.30 176.76 1s4n h ASN 131 N 2.85 0.32 0.29 0.23 2.35 -1.95 -1.77 115.58 117.89 1s4n h ASN 131 Ca -0.47 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1s4n h ASN 131 Cb 1.20 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1s4n h ASN 131 CO 0.56 0.17 0.00 2.29 -1.65 0.00 0.00 177.43 178.80 1s4n n LYS 132 N -4.46 0.13 -0.68 0.81 2.85 -1.26 -3.05 118.16 112.50 1s4n n LYS 132 Ca 0.13 0.20 0.01 0.00 -1.05 0.00 0.00 58.31 57.60 1s4n n LYS 132 Cb 0.52 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.65 1s4n n LYS 132 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1s4n n GLU 133 N -1.35 2.72 -0.20 -1.58 1.02 -0.67 -4.77 120.64 115.82 1s4n n GLU 133 Ca 0.05 -3.00 -0.00 0.00 -0.02 0.00 0.00 57.16 54.19 1s4n n GLU 133 Cb 0.11 -1.92 0.10 0.00 -0.02 0.00 0.00 31.44 29.72 1s4n n GLU 133 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1s4n h LEU 134 N 1.69 0.26 -0.72 -4.62 5.85 -1.71 -0.97 115.31 115.09 1s4n h LEU 134 Ca 0.13 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1s4n h LEU 134 Cb 1.72 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.76 1s4n h LEU 134 CO 0.39 0.16 0.15 0.11 -0.34 0.00 0.00 178.44 178.91 1s4n h LYS 135 N 0.44 1.12 -0.32 1.25 1.57 -1.90 -0.23 116.57 118.50 1s4n h LYS 135 Ca 0.30 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1s4n h LYS 135 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1s4n h LYS 135 CO -0.28 1.00 -0.21 0.78 -0.57 0.00 0.00 179.45 180.17 1s4n h GLY 136 N 1.07 0.65 0.79 3.86 0.00 -1.84 -2.15 103.07 105.45 1s4n h GLY 136 Ca 0.22 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1s4n h GLY 136 CO 0.01 0.48 -0.12 -2.00 0.00 0.00 0.00 176.54 174.91 1s4n h LEU 137 N 0.53 0.42 -1.44 3.11 7.12 -0.85 -0.64 115.31 123.56 1s4n h LEU 137 Ca 0.08 -0.44 0.02 0.00 0.13 0.00 0.00 57.88 57.68 1s4n h LEU 137 Cb 0.65 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.63 1s4n h LEU 137 CO 0.05 0.76 0.40 -0.07 -0.13 0.00 0.00 178.44 179.45 1s4n h LEU 138 N 0.08 0.63 -0.06 2.25 -0.00 -0.94 0.14 115.31 117.41 1s4n h LEU 138 Ca 0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1s4n h LEU 138 Cb 0.62 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1s4n h LEU 138 CO 0.03 0.45 0.02 -1.28 -0.00 0.00 0.00 178.44 177.66 1s4n h SER 139 N 0.74 0.09 -0.55 -0.43 0.87 -1.25 -1.11 113.55 111.91 1s4n h SER 139 Ca 0.23 -0.20 0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1s4n h SER 139 Cb 0.02 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 1s4n h SER 139 CO -0.06 0.27 0.26 0.28 -0.53 0.00 0.00 176.83 177.05 1s4n h SER 140 N -0.10 0.35 -0.58 6.23 0.02 -0.53 -2.18 113.55 116.78 1s4n h SER 140 Ca 0.02 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1s4n h SER 140 Cb 0.21 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1s4n h SER 140 CO -0.00 0.23 0.31 0.40 -1.14 0.00 0.00 176.83 176.64 1s4n h ILE 141 N 0.50 0.98 -0.74 3.27 2.04 -0.50 -0.69 117.51 122.37 1s4n h ILE 141 Ca 0.26 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1s4n h ILE 141 Cb 0.21 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1s4n h ILE 141 CO -0.20 0.11 0.45 0.50 0.00 0.00 0.00 178.15 179.01 1s4n h LYS 142 N 0.60 0.83 0.20 2.37 3.64 -0.71 0.65 116.57 124.14 1s4n h LYS 142 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1s4n h LYS 142 Cb 0.13 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1s4n h LYS 142 CO -0.16 0.55 -0.09 1.88 -2.27 0.00 0.00 179.45 179.36 1s4n h TYR 143 N 0.86 -0.24 -0.76 1.91 0.05 -0.74 -1.10 116.97 116.94 1s4n h TYR 143 Ca 0.31 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.14 1s4n h TYR 143 Cb 0.09 0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 1s4n h TYR 143 CO -0.05 -0.05 0.46 0.28 -1.05 0.00 0.00 178.16 177.75 1s4n h VAL 144 N -0.39 1.04 0.42 -2.88 2.07 -0.67 -0.06 116.25 115.77 1s4n h VAL 144 Ca -0.03 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1s4n h VAL 144 Cb 0.30 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1s4n h VAL 144 CO 0.04 0.16 -0.21 -0.33 0.02 0.00 0.00 177.57 177.25 1s4n h GLU 145 N 0.86 -0.55 -0.66 1.57 4.39 -0.84 0.35 114.58 119.70 1s4n h GLU 145 Ca 0.33 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 60.02 1s4n h GLU 145 Cb 0.13 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1s4n h GLU 145 CO -0.16 -0.37 0.22 -0.91 -1.16 0.00 0.00 179.01 176.64 1s4n h ASN 146 N -0.57 0.92 0.96 1.42 2.35 -0.89 -2.81 115.58 116.95 1s4n h ASN 146 Ca -0.06 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1s4n h ASN 146 Cb 0.44 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1s4n h ASN 146 CO 0.09 0.85 -0.88 0.11 -1.65 0.00 0.00 177.43 175.94 1s4n h LYS 147 N 0.96 0.00 0.00 0.81 1.79 -0.97 -3.46 116.57 115.70 1s4n h LYS 147 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1s4n h LYS 147 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1s4n h LYS 147 CO -0.01 0.00 0.00 1.51 -1.08 0.00 0.00 179.45 179.87 1s4n n ILE 148 N -2.50 0.00 0.10 1.86 3.06 -0.59 -0.86 119.36 120.43 1s4n n ILE 148 Ca 0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1s4n n ILE 148 Cb 0.51 0.00 0.31 0.00 0.54 0.00 0.00 39.64 41.00 1s4n n ILE 148 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1s4n h ASN 149 N 0.00 0.24 0.74 9.51 -0.00 -0.97 0.87 115.58 125.97 1s4n h ASN 149 Ca 0.00 -0.07 -0.11 0.00 -0.00 0.00 0.00 56.30 56.12 1s4n h ASN 149 Cb 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.24 1s4n h ASN 149 CO 0.00 0.50 -0.50 0.07 -0.00 0.00 0.00 177.43 177.50 1s4n h LYS 150 N 0.22 0.00 0.19 6.67 2.10 -1.74 -2.57 116.57 121.43 1s4n h LYS 150 Ca 0.03 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.42 1s4n h LYS 150 Cb 0.58 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.94 1s4n h LYS 150 CO 0.04 0.50 -1.20 -0.22 -2.00 0.00 0.00 179.45 176.57 1s4n h LYS 151 N 0.00 0.40 -2.69 0.07 3.64 -1.76 -3.40 116.57 112.83 1s4n h LYS 151 Ca -0.01 -0.69 -0.60 0.00 -1.27 0.00 0.00 60.65 58.08 1s4n h LYS 151 Cb 1.01 0.26 -0.40 0.00 -0.41 0.00 0.00 32.23 32.68 1s4n h LYS 151 CO 0.07 1.33 -0.75 1.19 -2.27 0.00 0.00 179.45 179.02 1s4n n PHE 152 N -3.91 1.62 -2.12 1.91 3.72 0.27 -5.10 117.46 113.86 1s4n n PHE 152 Ca -0.17 -3.91 -0.41 0.00 -0.05 0.00 0.00 57.45 52.92 1s4n n PHE 152 Cb 0.96 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 39.19 1s4n n PHE 152 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1s4n s PRO 153 N -1.01 4.36 -0.04 -1.08 0.04 -0.97 -4.54 135.00 131.76 1s4n s PRO 153 Ca 0.30 2.21 -0.10 0.00 0.04 0.00 0.00 61.00 63.44 1s4n s PRO 153 Cb 0.02 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1s4n s PRO 153 CO -0.16 -0.19 0.24 0.71 0.04 0.00 0.00 177.00 177.63 1s4n s TYR 154 N -1.07 -0.14 0.66 0.56 2.02 -1.26 -5.09 117.35 113.02 1s4n s TYR 154 Ca 0.49 0.28 -0.18 0.00 -0.37 0.00 0.00 57.07 57.30 1s4n s TYR 154 Cb -0.40 0.05 -0.00 0.00 -0.40 0.00 0.00 41.96 41.21 1s4n s TYR 154 CO 0.52 -0.27 1.28 -0.35 -1.57 0.00 0.00 175.55 175.16 1s4n n PRO 155 N 1.90 1.03 -4.05 -1.71 -0.04 -1.26 -4.63 135.00 126.24 1s4n n PRO 155 Ca -0.19 0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.37 1s4n n PRO 155 Cb 0.57 -2.52 -0.16 0.00 -0.04 0.00 0.00 33.50 31.35 1s4n n PRO 155 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1s4n s TRP 156 N -1.45 2.35 -0.20 0.54 -0.11 0.00 -1.66 118.94 118.43 1s4n s TRP 156 Ca 0.82 -1.36 -0.12 0.00 1.22 0.00 0.00 56.10 56.66 1s4n s TRP 156 Cb -0.37 -1.69 -0.05 0.00 -1.50 0.00 0.00 33.47 29.86 1s4n s TRP 156 CO 0.41 -0.71 0.21 0.08 -4.62 0.00 0.00 176.95 172.32 1s4n s VAL 157 N 1.43 5.35 -0.17 5.86 1.01 0.00 -1.05 120.40 132.82 1s4n s VAL 157 Ca 0.05 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 1s4n s VAL 157 Cb -0.13 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1s4n s VAL 157 CO -0.11 0.39 -0.13 -0.36 0.00 0.00 0.00 175.10 174.88 1s4n s PHE 158 N 0.62 2.82 0.17 5.22 0.08 0.83 -0.84 117.98 126.89 1s4n s PHE 158 Ca 0.12 -1.05 0.09 0.00 0.12 0.00 0.00 56.93 56.21 1s4n s PHE 158 Cb -0.12 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1s4n s PHE 158 CO 0.02 -0.50 -0.15 -0.51 -0.10 0.00 0.00 175.22 173.98 1s4n s LEU 159 N 0.96 2.78 -0.25 -0.37 1.43 0.16 -0.41 118.68 122.99 1s4n s LEU 159 Ca -0.02 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1s4n s LEU 159 Cb -0.15 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.63 1s4n s LEU 159 CO -0.02 0.12 0.71 0.21 0.23 0.00 0.00 176.35 177.61 1s4n s ASN 160 N -2.63 -0.73 0.02 2.29 3.04 -0.95 -1.17 114.94 114.80 1s4n s ASN 160 Ca 0.22 1.36 0.23 0.00 0.04 0.00 0.00 52.86 54.72 1s4n s ASN 160 Cb -0.09 1.36 0.97 0.00 -1.54 0.00 0.00 41.25 41.96 1s4n s ASN 160 CO 0.13 -0.28 1.74 -0.90 -3.04 0.00 0.00 177.10 174.74 1s4n n ASP 161 N 2.51 0.05 -4.41 -4.21 5.75 -1.26 -1.65 116.55 113.34 1s4n n ASP 161 Ca -0.14 0.51 -0.21 0.00 -0.01 0.00 0.00 54.79 54.94 1s4n n ASP 161 Cb 0.55 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 40.02 1s4n n ASP 161 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1s4n s GLU 162 N -3.01 1.51 0.46 0.11 2.02 -1.26 -4.69 118.70 113.85 1s4n s GLU 162 Ca 0.11 -1.76 -0.23 0.00 0.02 0.00 0.00 54.97 53.11 1s4n s GLU 162 Cb 0.15 -1.12 -0.07 0.00 0.10 0.00 0.00 34.13 33.19 1s4n s GLU 162 CO 0.42 0.05 1.19 -1.25 0.02 0.00 0.00 175.26 175.69 1s4n s PRO 163 N -3.73 3.72 0.46 0.39 0.04 -1.26 -4.88 135.00 129.75 1s4n s PRO 163 Ca 0.29 1.85 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 1s4n s PRO 163 Cb 0.03 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1s4n s PRO 163 CO 0.11 -0.60 1.02 -0.06 0.04 0.00 0.00 177.00 177.51 1s4n s PHE 164 N -1.50 3.10 0.56 0.56 0.08 -1.26 -4.91 117.98 114.61 1s4n s PHE 164 Ca 0.64 1.59 -0.14 0.00 0.12 0.00 0.00 56.93 59.14 1s4n s PHE 164 Cb -0.30 -3.02 -0.06 0.00 -0.57 0.00 0.00 43.02 39.06 1s4n s PHE 164 CO 0.37 -0.64 1.00 0.95 -0.10 0.00 0.00 175.22 176.80 1s4n s THR 165 N -1.99 4.62 0.23 0.64 -4.23 -1.26 -4.91 115.64 108.74 1s4n s THR 165 Ca 0.65 1.05 -0.05 0.00 -1.18 0.00 0.00 61.69 62.16 1s4n s THR 165 Cb -0.15 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 70.03 1s4n s THR 165 CO 0.19 -0.89 1.76 -0.08 -0.54 0.00 0.00 174.62 175.05 1s4n h GLU 166 N 0.36 1.00 -0.61 3.99 4.57 -1.99 -1.23 114.58 120.68 1s4n h GLU 166 Ca -0.46 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 57.50 1s4n h GLU 166 Cb 1.19 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1s4n h GLU 166 CO 0.62 0.90 0.40 1.49 -1.18 0.00 0.00 179.01 181.24 1s4n h GLU 167 N 0.95 0.80 0.32 1.92 4.81 -1.99 -0.15 114.58 121.25 1s4n h GLU 167 Ca 0.20 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1s4n h GLU 167 Cb 0.36 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1s4n h GLU 167 CO 0.00 0.53 -0.20 0.35 -0.73 0.00 0.00 179.01 178.97 1s4n h PHE 168 N 0.82 -0.51 -0.86 0.92 3.04 -1.77 -1.44 116.94 117.14 1s4n h PHE 168 Ca 0.22 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.17 1s4n h PHE 168 Cb -0.10 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 1s4n h PHE 168 CO -0.03 -0.31 0.55 0.87 -2.02 0.00 0.00 178.31 177.37 1s4n h LYS 169 N -0.50 1.15 -0.25 1.11 1.57 -1.03 -1.08 116.57 117.55 1s4n h LYS 169 Ca -0.03 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1s4n h LYS 169 Cb 0.41 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1s4n h LYS 169 CO 0.04 0.79 0.11 1.49 -0.57 0.00 0.00 179.45 181.30 1s4n h GLU 170 N 1.18 0.36 -0.63 3.15 4.81 -0.86 0.17 114.58 122.76 1s4n h GLU 170 Ca 0.31 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1s4n h GLU 170 Cb -0.09 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1s4n h GLU 170 CO -0.06 0.39 0.30 0.00 -0.73 0.00 0.00 179.01 178.90 1s4n h ALA 171 N 0.96 0.81 -0.29 2.92 0.00 -1.01 -2.61 119.26 120.03 1s4n h ALA 171 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1s4n h ALA 171 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1s4n h ALA 171 CO -0.01 0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.88 1s4n h VAL 172 N 0.86 1.26 -0.99 0.00 2.07 -0.99 -1.87 116.25 116.60 1s4n h VAL 172 Ca 0.21 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.84 1s4n h VAL 172 Cb 0.12 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1s4n h VAL 172 CO -0.03 0.31 0.63 0.74 0.02 0.00 0.00 177.57 179.24 1s4n h THR 173 N 0.31 1.06 0.00 2.57 2.02 -0.53 -2.18 112.91 116.17 1s4n h THR 173 Ca 0.08 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1s4n h THR 173 Cb 0.45 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1s4n h THR 173 CO 0.02 0.21 -0.65 0.07 0.37 0.00 0.00 175.52 175.53 1s4n h LYS 174 N 1.13 0.00 0.00 6.66 2.10 -1.40 -3.32 116.57 121.74 1s4n h LYS 174 Ca 0.43 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.92 1s4n h LYS 174 Cb 0.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 1s4n h LYS 174 CO -0.19 0.35 -0.77 0.00 -2.00 0.00 0.00 179.45 176.84 1s4n h ALA 175 N 1.60 0.69 -2.81 0.07 0.00 -0.86 -3.43 119.26 114.52 1s4n h ALA 175 Ca -0.03 -0.70 -0.59 0.00 0.00 0.00 0.00 54.91 53.58 1s4n h ALA 175 Cb 1.34 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1s4n h ALA 175 CO 0.05 0.96 -0.10 0.08 0.00 0.00 0.00 179.25 180.24 1s4n s VAL 176 N -3.19 5.15 0.14 0.00 1.01 -0.86 -4.84 120.40 117.80 1s4n s VAL 176 Ca -0.00 0.92 0.12 0.00 0.00 0.00 0.00 61.98 63.03 1s4n s VAL 176 Cb 0.11 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1s4n s VAL 176 CO 0.78 0.24 1.53 0.77 0.00 0.00 0.00 175.10 178.42 1s4n h SER 177 N 7.17 0.00 -5.11 3.32 4.64 -1.85 -3.46 113.55 118.25 1s4n h SER 177 Ca -0.37 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.60 1s4n h SER 177 Cb 1.16 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.31 1s4n h SER 177 CO 0.74 0.65 0.07 -1.54 -0.87 0.00 0.00 176.83 175.88 1s4n n SER 178 N -3.53 1.10 -4.76 4.97 3.41 -1.26 -5.04 113.62 108.51 1s4n n SER 178 Ca -0.00 -1.90 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1s4n n SER 178 Cb 0.70 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1s4n n SER 178 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1s4n s GLU 179 N -4.42 4.29 0.08 4.33 2.12 -1.26 -4.87 118.70 118.97 1s4n s GLU 179 Ca 0.50 2.30 0.09 0.00 0.36 0.00 0.00 54.97 58.23 1s4n s GLU 179 Cb -0.03 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1s4n s GLU 179 CO 0.33 -0.32 -0.23 0.14 -0.54 0.00 0.00 175.26 174.65 1s4n s VAL 180 N -0.80 2.46 -0.03 3.70 -7.23 -1.26 -0.82 120.40 116.43 1s4n s VAL 180 Ca 0.53 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1s4n s VAL 180 Cb -0.42 -2.05 0.01 0.00 0.56 0.00 0.00 36.38 34.49 1s4n s VAL 180 CO 0.52 0.23 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.95 1s4n s LYS 181 N -1.69 0.69 -0.12 4.82 1.02 -0.22 -4.93 119.74 119.31 1s4n s LYS 181 Ca 0.14 -0.15 -0.02 0.00 0.02 0.00 0.00 55.97 55.97 1s4n s LYS 181 Cb -0.10 -0.70 -0.03 0.00 -0.52 0.00 0.00 37.83 36.48 1s4n s LYS 181 CO 0.05 0.01 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.36 1s4n s PHE 182 N 0.50 2.95 0.01 3.18 0.08 -1.26 -0.12 117.98 123.33 1s4n s PHE 182 Ca -0.06 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1s4n s PHE 182 Cb -0.10 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1s4n s PHE 182 CO 0.00 0.03 -0.02 0.20 -0.10 0.00 0.00 175.22 175.33 1s4n s GLY 183 N 0.03 0.16 0.02 4.36 0.00 0.45 -4.96 107.32 107.38 1s4n s GLY 183 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.39 1s4n s GLY 183 CO 0.03 -0.33 0.18 -1.50 0.00 0.00 0.00 173.10 171.49 1s4n s ILE 184 N -0.66 5.35 0.24 0.90 2.07 -1.26 -2.24 121.20 125.59 1s4n s ILE 184 Ca -0.06 -0.27 -0.30 0.00 -1.41 0.00 0.00 60.65 58.61 1s4n s ILE 184 Cb -0.05 -3.54 -0.09 0.00 0.13 0.00 0.00 42.46 38.92 1s4n s ILE 184 CO -0.00 0.26 1.00 -0.76 -1.91 0.00 0.00 174.94 173.52 1s4n s LEU 185 N -2.13 4.60 0.35 8.50 1.43 -0.66 -4.90 118.68 125.87 1s4n s LEU 185 Ca 0.30 2.04 -0.28 0.00 -1.03 0.00 0.00 54.13 55.15 1s4n s LEU 185 Cb -0.13 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 1s4n s LEU 185 CO 0.22 0.03 1.39 -2.65 0.23 0.00 0.00 176.35 175.56 1s4n n PRO 186 N 1.58 2.37 -0.11 1.29 -0.02 -1.26 -4.85 135.00 134.00 1s4n n PRO 186 Ca -0.01 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.39 1s4n n PRO 186 Cb 0.46 -2.48 0.44 0.00 -0.02 0.00 0.00 33.50 31.90 1s4n n PRO 186 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1s4n h LYS 187 N 2.89 0.54 0.00 -0.52 6.56 -1.94 -1.08 116.57 123.01 1s4n h LYS 187 Ca -0.48 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 1s4n h LYS 187 Cb 1.26 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.80 1s4n h LYS 187 CO 0.65 0.36 0.00 -0.85 -2.06 0.00 0.00 179.45 177.54 1s4n n GLU 188 N -4.48 0.03 -0.37 3.15 0.00 -1.26 -2.00 120.64 115.72 1s4n n GLU 188 Ca 0.09 0.23 0.09 0.00 0.00 0.00 0.00 57.16 57.57 1s4n n GLU 188 Cb 0.27 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.48 1s4n n GLU 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1s4n n HIS 189 N -1.47 0.92 -2.79 -1.84 8.25 -0.41 -4.62 115.22 113.26 1s4n n HIS 189 Ca 0.04 -0.57 -0.10 0.00 -0.26 0.00 0.00 57.72 56.83 1s4n n HIS 189 Cb 0.16 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.22 1s4n n HIS 189 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1s4n n TRP 190 N 0.88 -2.77 -3.58 4.41 -0.00 -0.84 -4.65 117.44 110.88 1s4n n TRP 190 Ca 0.20 -2.14 -0.05 0.00 -0.00 0.00 0.00 57.50 55.51 1s4n n TRP 190 Cb 0.65 1.37 -0.02 0.00 -0.00 0.00 0.00 31.31 33.31 1s4n n TRP 190 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1s4n s SER 191 N -1.53 -0.20 0.11 5.87 1.04 -1.24 -4.93 113.70 112.82 1s4n s SER 191 Ca 0.28 -0.06 -0.31 0.00 0.48 0.00 0.00 55.95 56.35 1s4n s SER 191 Cb 0.26 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 1s4n s SER 191 CO -0.15 -0.43 1.55 -0.31 0.98 0.00 0.00 173.24 174.88 1s4n s TYR 192 N -2.73 2.86 0.77 5.02 2.02 -1.26 -4.98 117.35 119.05 1s4n s TYR 192 Ca 0.09 0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 57.28 1s4n s TYR 192 Cb -0.00 -3.87 0.06 0.00 -0.40 0.00 0.00 41.96 37.75 1s4n s TYR 192 CO -0.05 -3.28 1.11 -1.25 -1.57 0.00 0.00 175.55 170.51 1s4n s PRO 193 N 1.76 2.14 0.32 -1.71 0.04 -1.26 -4.86 135.00 131.42 1s4n s PRO 193 Ca 0.70 1.32 0.24 0.00 0.04 0.00 0.00 61.00 63.30 1s4n s PRO 193 Cb -0.40 -1.87 1.12 0.00 0.04 0.00 0.00 34.50 33.39 1s4n s PRO 193 CO 0.31 -1.75 1.74 1.05 0.04 0.00 0.00 177.00 178.39 1s4n h GLU 194 N -0.97 0.00 -0.02 4.56 -0.00 -2.02 -2.34 114.58 113.79 1s4n h GLU 194 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.92 1s4n h GLU 194 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 1s4n h GLU 194 CO 0.50 0.00 -0.09 -2.67 -0.00 0.00 0.00 179.01 176.75 1s4n n TRP 195 N -2.34 0.00 -3.42 2.06 2.14 -1.26 -4.88 117.44 109.74 1s4n n TRP 195 Ca 0.01 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.20 1s4n n TRP 195 Cb 0.17 -0.03 -0.06 0.00 -0.81 0.00 0.00 31.31 30.58 1s4n n TRP 195 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1s4n s ILE 196 N -2.15 5.17 -0.65 -1.67 1.09 -0.88 -5.02 121.20 117.08 1s4n s ILE 196 Ca 0.32 0.83 -0.28 0.00 -1.10 0.00 0.00 60.65 60.42 1s4n s ILE 196 Cb 0.20 -3.74 0.02 0.00 -1.06 0.00 0.00 42.46 37.88 1s4n s ILE 196 CO 0.39 0.41 1.30 0.21 -0.10 0.00 0.00 174.94 177.15 1s4n s ASN 197 N 0.10 6.21 0.39 3.58 3.84 -1.26 -4.90 114.94 122.90 1s4n s ASN 197 Ca 0.23 -0.10 0.10 0.00 0.21 0.00 0.00 52.86 53.31 1s4n s ASN 197 Cb -0.15 -2.55 0.81 0.00 -0.55 0.00 0.00 41.25 38.80 1s4n s ASN 197 CO 0.10 -1.72 1.92 1.56 -2.79 0.00 0.00 177.10 176.16 1s4n h GLN 198 N 10.27 0.18 -0.20 0.43 4.20 -1.95 -1.74 115.11 126.30 1s4n h GLN 198 Ca -0.27 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.22 1s4n h GLN 198 Cb 1.06 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1s4n h GLN 198 CO 1.23 0.35 -0.61 1.79 -0.67 0.00 0.00 178.83 180.91 1s4n h THR 199 N 0.18 1.30 -0.67 -0.54 1.35 -1.98 0.14 112.91 112.69 1s4n h THR 199 Ca 0.03 -1.85 -0.04 0.00 -0.55 0.00 0.00 66.41 64.00 1s4n h THR 199 Cb 0.39 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 1s4n h THR 199 CO 0.02 0.58 0.25 0.50 -0.25 0.00 0.00 175.52 176.63 1s4n h LYS 200 N 0.51 1.02 -0.69 4.72 3.64 -1.92 -0.12 116.57 123.73 1s4n h LYS 200 Ca -0.01 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.10 1s4n h LYS 200 Cb 1.20 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1s4n h LYS 200 CO 0.12 0.86 0.12 0.00 -2.27 0.00 0.00 179.45 178.28 1s4n h ALA 201 N 1.11 0.91 -0.89 5.00 0.00 -1.07 -1.04 119.26 123.28 1s4n h ALA 201 Ca 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1s4n h ALA 201 Cb 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1s4n h ALA 201 CO -0.01 0.67 0.49 0.00 0.00 0.00 0.00 179.25 180.40 1s4n h ALA 202 N 1.06 1.14 -0.39 0.00 0.00 -0.21 -0.54 119.26 120.31 1s4n h ALA 202 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1s4n h ALA 202 Cb 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1s4n h ALA 202 CO 0.01 0.65 -0.11 0.93 0.00 0.00 0.00 179.25 180.73 1s4n h GLU 203 N 1.25 0.76 -0.68 0.00 5.08 -0.73 -1.62 114.58 118.64 1s4n h GLU 203 Ca 0.31 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1s4n h GLU 203 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1s4n h GLU 203 CO -0.05 0.91 0.42 0.82 -1.00 0.00 0.00 179.01 180.11 1s4n h ILE 204 N 0.57 1.19 -0.11 3.13 1.08 -0.77 -1.51 117.51 121.09 1s4n h ILE 204 Ca 0.10 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1s4n h ILE 204 Cb 0.63 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1s4n h ILE 204 CO 0.04 0.20 -0.01 0.03 -0.69 0.00 0.00 178.15 177.72 1s4n h ARG 205 N 0.93 0.21 -0.77 2.37 3.08 -0.98 -1.01 114.38 118.20 1s4n h ARG 205 Ca 0.25 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.27 1s4n h ARG 205 Cb -0.05 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1s4n h ARG 205 CO -0.05 0.48 0.51 0.00 -1.07 0.00 0.00 179.97 179.84 1s4n h ALA 206 N 0.72 1.56 0.17 0.04 0.00 -1.19 -0.05 119.26 120.52 1s4n h ALA 206 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1s4n h ALA 206 Cb 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1s4n h ALA 206 CO 0.01 0.35 -0.08 0.22 0.00 0.00 0.00 179.25 179.75 1s4n h ASP 207 N 0.92 -0.19 0.45 0.00 3.58 -1.18 -3.28 116.42 116.72 1s4n h ASP 207 Ca 0.31 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1s4n h ASP 207 Cb 0.09 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1s4n h ASP 207 CO -0.10 0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.52 1s4n n ALA 208 N -2.46 2.10 -0.34 -0.78 0.00 -0.39 -4.35 120.51 114.29 1s4n n ALA 208 Ca -0.09 -0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.44 1s4n n ALA 208 Cb 0.26 -1.35 0.35 0.00 0.00 0.00 0.00 19.45 18.71 1s4n n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4n n ALA 209 N -1.32 0.61 0.39 0.00 0.00 -0.06 -0.73 120.51 119.41 1s4n n ALA 209 Ca 0.09 1.05 0.08 0.00 0.00 0.00 0.00 53.44 54.66 1s4n n ALA 209 Cb 0.18 -0.82 0.10 0.00 0.00 0.00 0.00 19.45 18.91 1s4n n ALA 209 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1s4n n THR 210 N -5.43 0.27 0.03 0.00 -2.24 -1.26 -4.12 114.28 101.53 1s4n n THR 210 Ca 0.26 -0.64 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1s4n n THR 210 Cb 0.87 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 70.06 1s4n n THR 210 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1s4n h LYS 211 N 2.89 0.01 -2.65 -0.78 1.57 -1.18 -3.48 116.57 112.95 1s4n h LYS 211 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1s4n h LYS 211 Cb 0.68 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.85 1s4n h LYS 211 CO 0.00 0.82 0.21 1.52 -0.57 0.00 0.00 179.45 181.43 1s4n s TYR 212 N -2.67 -0.57 0.09 -1.35 -0.85 -1.21 -5.06 117.35 105.74 1s4n s TYR 212 Ca -0.01 0.58 -0.36 0.00 -0.52 0.00 0.00 57.07 56.76 1s4n s TYR 212 Cb 0.09 0.51 -0.15 0.00 0.38 0.00 0.00 41.96 42.79 1s4n s TYR 212 CO 0.82 -0.76 1.47 1.51 -1.52 0.00 0.00 175.55 177.07 1s4n n ILE 213 N 0.04 0.03 -1.09 -3.49 0.13 -1.26 -0.28 119.36 113.45 1s4n n ILE 213 Ca -0.17 -0.01 -0.03 0.00 -1.10 0.00 0.00 62.75 61.44 1s4n n ILE 213 Cb 0.62 -1.15 -0.01 0.00 -0.84 0.00 0.00 39.64 38.26 1s4n n ILE 213 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1s4n n TYR 214 N 3.12 0.00 -0.36 9.51 4.01 -1.26 -4.90 117.16 127.29 1s4n n TYR 214 Ca 0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 1s4n n TYR 214 Cb 0.23 -1.54 0.30 0.00 -0.31 0.00 0.00 39.34 38.02 1s4n n TYR 214 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1s4n h GLY 215 N 0.00 1.75 -2.79 2.72 0.00 -0.83 -1.92 103.07 102.00 1s4n h GLY 215 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1s4n h GLY 215 CO 0.09 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1s4n n GLY 216 N -1.33 2.51 3.69 4.60 0.00 -1.25 -4.21 105.19 109.19 1s4n n GLY 216 Ca 0.22 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1s4n n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s4n s SER 217 N -0.98 6.75 -0.07 1.61 0.15 -0.72 -4.81 113.70 115.61 1s4n s SER 217 Ca 0.50 0.90 -0.25 0.00 0.70 0.00 0.00 55.95 57.80 1s4n s SER 217 Cb 0.27 -2.34 -0.26 0.00 -1.71 0.00 0.00 66.02 61.97 1s4n s SER 217 CO 0.33 -0.16 0.93 -0.08 1.20 0.00 0.00 173.24 175.45 1s4n h GLU 218 N 7.12 0.15 -0.63 5.44 4.81 -1.92 -3.33 114.58 126.22 1s4n h GLU 218 Ca -0.36 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1s4n h GLU 218 Cb 1.17 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1s4n h GLU 218 CO 0.76 1.02 0.41 0.66 -0.73 0.00 0.00 179.01 181.13 1s4n h SER 219 N -0.61 0.73 -0.90 1.04 4.64 -1.98 -2.52 113.55 113.96 1s4n h SER 219 Ca -0.05 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1s4n h SER 219 Cb 1.15 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 1s4n h SER 219 CO 0.06 0.54 0.59 0.22 -0.87 0.00 0.00 176.83 177.37 1s4n h TYR 220 N 0.86 1.13 -0.43 4.77 3.20 -1.93 -1.77 116.97 122.79 1s4n h TYR 220 Ca 0.23 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.98 1s4n h TYR 220 Cb -0.08 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 37.80 1s4n h TYR 220 CO 0.00 0.71 -0.29 0.00 -1.64 0.00 0.00 178.16 176.94 1s4n h ARG 221 N 1.22 0.95 -0.23 1.82 3.08 -1.56 -0.85 114.38 118.81 1s4n h ARG 221 Ca 0.33 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1s4n h ARG 221 Cb -0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1s4n h ARG 221 CO -0.07 1.11 -0.08 0.45 -1.07 0.00 0.00 179.97 180.31 1s4n h HIS 222 N 0.80 0.37 -0.23 3.04 3.86 -1.38 -0.91 115.15 120.71 1s4n h HIS 222 Ca 0.09 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 1s4n h HIS 222 Cb 0.87 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1s4n h HIS 222 CO 0.06 0.44 -0.05 1.98 0.86 0.00 0.00 177.93 181.21 1s4n h MET 223 N 0.34 0.44 -0.56 2.45 1.85 -0.87 -0.01 114.93 118.57 1s4n h MET 223 Ca 0.07 -0.17 -0.07 0.00 -0.61 0.00 0.00 59.70 58.93 1s4n h MET 223 Cb 0.36 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.34 1s4n h MET 223 CO 0.02 0.67 0.09 0.00 -0.40 0.00 0.00 176.91 177.29 1s4n h ARG 225 N 0.86 0.40 -0.16 0.00 2.43 -1.09 -1.54 114.38 115.28 1s4n h ARG 225 Ca 0.18 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1s4n h ARG 225 Cb 0.38 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1s4n h ARG 225 CO 0.01 0.80 -0.09 -0.92 -1.51 0.00 0.00 179.97 178.27 1s4n h TYR 226 N 0.32 0.40 0.00 2.20 3.20 -0.50 -0.94 116.97 121.64 1s4n h TYR 226 Ca 0.02 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 1s4n h TYR 226 Cb 0.97 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1s4n h TYR 226 CO 0.03 0.67 -0.27 1.96 -1.64 0.00 0.00 178.16 178.90 1s4n h GLN 227 N 0.01 0.00 0.01 1.82 1.08 -1.19 0.13 115.11 116.96 1s4n h GLN 227 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1s4n h GLN 227 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1s4n h GLN 227 CO 0.03 0.27 -0.00 0.77 -0.95 0.00 0.00 178.83 178.95 1s4n h SER 228 N 0.00 -0.01 -0.00 1.46 0.02 -1.12 -3.43 113.55 110.47 1s4n h SER 228 Ca -0.00 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1s4n h SER 228 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1s4n h SER 228 CO 0.04 0.79 -0.01 0.61 -1.14 0.00 0.00 176.83 177.12 1s4n n GLY 229 N 1.10 -0.72 0.00 -3.77 0.00 -0.37 -4.92 105.19 96.50 1s4n n GLY 229 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1s4n n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4n n PHE 230 N -0.26 0.00 -0.32 1.61 3.72 -0.08 -4.79 117.46 117.34 1s4n n PHE 230 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1s4n n PHE 230 Cb 0.02 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.75 1s4n n PHE 230 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1s4n h PHE 231 N 0.00 0.96 0.00 1.38 -5.15 -1.54 -0.55 116.94 112.05 1s4n h PHE 231 Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1s4n h PHE 231 Cb 0.61 -0.30 0.00 0.00 0.22 0.00 0.00 35.95 36.48 1s4n h PHE 231 CO 0.00 0.38 0.00 -2.67 -2.00 0.00 0.00 178.31 174.02 1s4n n TRP 232 N -4.70 0.00 -0.04 6.09 4.27 -1.26 -1.48 117.44 120.31 1s4n n TRP 232 Ca 0.16 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.78 1s4n n TRP 232 Cb 0.31 -0.16 0.04 0.00 -1.36 0.00 0.00 31.31 30.15 1s4n n TRP 232 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1s4n n ARG 233 N -1.16 2.82 -2.05 -2.67 1.74 -0.23 -4.81 116.66 110.31 1s4n n ARG 233 Ca 0.08 -1.62 -0.37 0.00 -0.77 0.00 0.00 57.85 55.17 1s4n n ARG 233 Cb 0.08 -1.08 0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1s4n n ARG 233 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1s4n s HIS 234 N -0.97 2.55 0.25 -1.55 2.46 -0.55 -4.90 115.29 112.58 1s4n s HIS 234 Ca 0.07 1.48 -0.05 0.00 0.47 0.00 0.00 55.06 57.03 1s4n s HIS 234 Cb 0.04 -3.53 0.48 0.00 -0.13 0.00 0.00 32.58 29.44 1s4n s HIS 234 CO 0.05 -2.13 1.66 0.93 -2.47 0.00 0.00 174.74 172.78 1s4n h GLU 235 N 1.52 0.20 0.00 2.88 5.08 -1.94 -0.58 114.58 121.74 1s4n h GLU 235 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1s4n h GLU 235 Cb 1.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1s4n h GLU 235 CO 0.58 0.13 0.00 -0.07 -1.00 0.00 0.00 179.01 178.65 1s4n h LEU 236 N 0.21 0.00 -0.31 1.33 3.38 -1.96 -2.83 115.31 115.13 1s4n h LEU 236 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1s4n h LEU 236 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1s4n h LEU 236 CO -0.58 0.00 -0.75 0.18 0.09 0.00 0.00 178.44 177.38 1s4n n LEU 237 N -2.90 1.23 -0.30 1.67 4.32 -0.23 -4.52 117.00 116.27 1s4n n LEU 237 Ca -0.01 -0.50 0.10 0.00 -0.02 0.00 0.00 56.01 55.58 1s4n n LEU 237 Cb 0.16 -0.04 0.26 0.00 -1.62 0.00 0.00 43.42 42.18 1s4n n LEU 237 CO 0.21 0.27 1.08 -0.33 -1.22 0.00 0.00 177.39 177.39 1s4n h GLU 238 N 0.75 0.51 0.00 3.23 5.08 -1.39 -1.63 114.58 121.14 1s4n h GLU 238 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1s4n h GLU 238 Cb 0.57 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1s4n h GLU 238 CO 0.00 0.34 0.00 -0.85 -1.00 0.00 0.00 179.01 177.50 1s4n n GLU 239 N -4.94 0.12 -4.03 2.33 0.28 -1.26 -4.85 120.64 108.28 1s4n n GLU 239 Ca 0.19 0.11 -0.23 0.00 -0.16 0.00 0.00 57.16 57.08 1s4n n GLU 239 Cb 0.53 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.86 1s4n n GLU 239 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1s4n s TYR 240 N -2.84 3.30 -0.02 -1.84 2.02 -0.61 -4.91 117.35 112.44 1s4n s TYR 240 Ca 0.14 -0.03 0.12 0.00 -0.37 0.00 0.00 57.07 56.94 1s4n s TYR 240 Cb 0.14 -1.52 -0.19 0.00 -0.40 0.00 0.00 41.96 39.99 1s4n s TYR 240 CO 0.37 0.49 0.27 -0.25 -1.57 0.00 0.00 175.55 174.86 1s4n n ASP 241 N -1.04 2.17 -4.18 2.29 8.00 0.87 -4.86 116.55 119.81 1s4n n ASP 241 Ca -0.08 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.26 1s4n n ASP 241 Cb 0.56 1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 43.10 1s4n n ASP 241 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1s4n s TRP 242 N -2.85 1.13 0.05 1.24 0.52 -0.85 -0.25 118.94 117.94 1s4n s TRP 242 Ca -0.05 -0.57 -0.04 0.00 0.02 0.00 0.00 56.10 55.47 1s4n s TRP 242 Cb 0.08 -0.62 -0.02 0.00 -1.15 0.00 0.00 33.47 31.76 1s4n s TRP 242 CO 0.51 0.03 0.05 1.52 0.02 0.00 0.00 176.95 179.09 1s4n s TYR 243 N -1.96 0.34 -0.27 -1.98 1.13 -0.55 -2.10 117.35 111.95 1s4n s TYR 243 Ca 0.02 -0.77 -0.01 0.00 -1.41 0.00 0.00 57.07 54.90 1s4n s TYR 243 Cb -0.06 -0.24 0.08 0.00 -1.10 0.00 0.00 41.96 40.65 1s4n s TYR 243 CO 0.01 -0.40 0.06 -0.46 -2.51 0.00 0.00 175.55 172.25 1s4n s TRP 244 N -3.39 1.71 0.02 -3.49 -0.11 0.15 -1.51 118.94 112.32 1s4n s TRP 244 Ca 0.02 -1.57 -0.30 0.00 1.22 0.00 0.00 56.10 55.47 1s4n s TRP 244 Cb 0.04 -1.57 -0.05 0.00 -1.50 0.00 0.00 33.47 30.39 1s4n s TRP 244 CO -0.08 -0.80 1.19 0.50 -4.62 0.00 0.00 176.95 173.13 1s4n s ARG 245 N 1.62 4.42 -0.09 5.86 3.52 0.37 -1.28 118.95 133.37 1s4n s ARG 245 Ca 0.05 1.72 0.01 0.00 -0.13 0.00 0.00 55.73 57.38 1s4n s ARG 245 Cb -0.17 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.81 1s4n s ARG 245 CO -0.18 -0.30 -0.11 0.08 -0.81 0.00 0.00 175.30 173.99 1s4n s VAL 246 N 1.41 1.12 0.28 7.11 1.01 -0.78 -4.07 120.40 126.48 1s4n s VAL 246 Ca 0.57 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1s4n s VAL 246 Cb -0.27 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 1s4n s VAL 246 CO 0.27 0.37 0.36 -1.61 0.00 0.00 0.00 175.10 174.49 1s4n s GLU 247 N 1.08 3.18 0.69 2.72 0.41 -1.26 -4.42 118.70 121.10 1s4n s GLU 247 Ca -0.07 -0.95 -0.12 0.00 -0.41 0.00 0.00 54.97 53.43 1s4n s GLU 247 Cb -0.14 -2.77 0.01 0.00 -1.78 0.00 0.00 34.13 29.44 1s4n s GLU 247 CO -0.01 0.27 1.06 -1.25 -0.49 0.00 0.00 175.26 174.84 1s4n s PRO 248 N -4.02 2.91 -1.14 0.39 0.04 -1.26 -3.86 135.00 128.05 1s4n s PRO 248 Ca 0.38 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 1s4n s PRO 248 Cb -0.09 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1s4n s PRO 248 CO 0.29 -1.12 0.53 -0.25 0.04 0.00 0.00 177.00 176.49 1s4n n ASP 249 N -3.00 -5.05 -4.92 6.66 8.00 -0.32 -4.89 116.55 113.03 1s4n n ASP 249 Ca 0.08 -0.25 -0.21 0.00 0.71 0.00 0.00 54.79 55.12 1s4n n ASP 249 Cb 0.53 -3.86 -0.03 0.00 -0.02 0.00 0.00 41.12 37.75 1s4n n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s4n s ILE 250 N -3.06 4.43 0.03 0.53 1.09 -1.25 -4.42 121.20 118.56 1s4n s ILE 250 Ca 0.26 -1.17 0.03 0.00 -1.10 0.00 0.00 60.65 58.68 1s4n s ILE 250 Cb -0.12 -3.50 -0.02 0.00 -1.06 0.00 0.00 42.46 37.76 1s4n s ILE 250 CO 0.33 -0.26 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.27 1s4n s LYS 251 N -4.00 0.68 -0.25 2.79 1.02 -0.86 -4.30 119.74 114.82 1s4n s LYS 251 Ca 0.38 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.75 1s4n s LYS 251 Cb -0.08 -0.60 0.05 0.00 -0.52 0.00 0.00 37.83 36.68 1s4n s LYS 251 CO 0.28 0.14 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.23 1s4n s LEU 252 N -1.09 3.28 0.49 3.17 1.43 -1.26 -1.93 118.68 122.77 1s4n s LEU 252 Ca -0.02 -1.25 0.28 0.00 -1.03 0.00 0.00 54.13 52.11 1s4n s LEU 252 Cb -0.07 -1.56 0.87 0.00 0.03 0.00 0.00 46.19 45.45 1s4n s LEU 252 CO 0.01 -0.17 1.80 1.88 0.23 0.00 0.00 176.35 180.10 1s4n h TYR 253 N 7.83 0.00 -3.54 0.29 0.05 -1.77 -3.47 116.97 116.36 1s4n h TYR 253 Ca -0.24 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.23 1s4n h TYR 253 Cb 1.06 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.65 1s4n h TYR 253 CO 0.61 0.02 -0.69 0.00 -1.05 0.00 0.00 178.16 177.06 1s4n s ASP 255 N -3.18 5.91 -0.23 0.00 1.01 0.54 -4.80 116.67 115.93 1s4n s ASP 255 Ca 0.20 1.94 0.02 0.00 0.71 0.00 0.00 52.55 55.42 1s4n s ASP 255 Cb 0.05 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.47 1s4n s ASP 255 CO 0.02 -1.08 -0.10 -0.63 0.21 0.00 0.00 175.17 173.59 1s4n s ILE 256 N -2.14 1.84 -0.36 0.77 1.01 -0.04 -4.78 121.20 117.49 1s4n s ILE 256 Ca 0.67 -1.29 0.09 0.00 0.00 0.00 0.00 60.65 60.11 1s4n s ILE 256 Cb -0.18 -1.96 0.66 0.00 0.01 0.00 0.00 42.46 40.99 1s4n s ILE 256 CO 0.29 0.05 1.66 0.59 0.00 0.00 0.00 174.94 177.54 1s4n n ASN 257 N 4.58 4.54 -3.90 3.58 3.02 -1.26 -4.59 115.26 121.23 1s4n n ASN 257 Ca -0.14 -3.03 -0.08 0.00 -0.03 0.00 0.00 54.58 51.29 1s4n n ASN 257 Cb 0.44 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.82 1s4n n ASN 257 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1s4n s TYR 258 N -2.65 0.22 -0.40 3.10 1.13 -1.26 -5.10 117.35 112.39 1s4n s TYR 258 Ca 0.48 -0.67 -0.29 0.00 -1.41 0.00 0.00 57.07 55.18 1s4n s TYR 258 Cb 0.38 -0.12 0.02 0.00 -1.10 0.00 0.00 41.96 41.14 1s4n s TYR 258 CO 0.12 -0.51 1.10 0.34 -2.51 0.00 0.00 175.55 174.09 1s4n s ASP 259 N -2.85 6.76 0.17 -0.18 -1.08 -1.26 -4.92 116.67 113.31 1s4n s ASP 259 Ca 0.05 0.72 -0.10 0.00 -0.52 0.00 0.00 52.55 52.71 1s4n s ASP 259 Cb 0.05 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 39.00 1s4n s ASP 259 CO -0.11 -1.07 1.56 0.58 0.52 0.00 0.00 175.17 176.65 1s4n h VAL 260 N 5.99 1.27 -0.08 1.11 2.07 -1.97 -1.73 116.25 122.91 1s4n h VAL 260 Ca -0.22 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1s4n h VAL 260 Cb 1.06 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1s4n h VAL 260 CO 1.08 0.47 0.04 -0.26 0.02 0.00 0.00 177.57 178.93 1s4n h PHE 261 N 0.86 0.12 -0.87 1.57 0.04 -1.99 -0.04 116.94 116.63 1s4n h PHE 261 Ca 0.11 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.94 1s4n h PHE 261 Cb 0.78 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.84 1s4n h PHE 261 CO 0.05 0.16 0.54 -0.22 -0.60 0.00 0.00 178.31 178.24 1s4n h LYS 262 N 0.04 0.96 -0.49 1.51 3.64 -1.95 -1.07 116.57 119.21 1s4n h LYS 262 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1s4n h LYS 262 Cb 0.08 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1s4n h LYS 262 CO -0.00 0.64 0.26 2.35 -2.27 0.00 0.00 179.45 180.43 1s4n h TRP 263 N 0.99 0.68 -0.36 1.91 7.01 -0.85 -1.05 115.95 124.27 1s4n h TRP 263 Ca 0.38 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.38 1s4n h TRP 263 Cb 0.16 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 1s4n h TRP 263 CO -0.03 0.51 0.18 0.52 -2.79 0.00 0.00 178.44 176.84 1s4n h MET 264 N 0.65 0.37 -0.05 2.65 2.86 -0.31 -0.90 114.93 120.21 1s4n h MET 264 Ca 0.17 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1s4n h MET 264 Cb 0.06 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1s4n h MET 264 CO -0.03 0.24 0.03 0.37 1.06 0.00 0.00 176.91 178.59 1s4n h GLN 265 N 0.38 0.06 0.00 1.72 4.15 -0.93 -0.30 115.11 120.18 1s4n h GLN 265 Ca 0.15 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1s4n h GLN 265 Cb 0.05 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1s4n h GLN 265 CO -0.10 0.06 -0.31 0.93 -1.93 0.00 0.00 178.83 177.48 1s4n h GLU 266 N 0.05 0.00 -0.51 1.69 4.39 -1.07 -2.70 114.58 116.43 1s4n h GLU 266 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1s4n h GLU 266 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1s4n h GLU 266 CO -0.00 0.31 0.00 0.09 -1.16 0.00 0.00 179.01 178.24 1s4n n ASN 267 N -3.71 3.59 -3.97 1.42 3.02 -0.35 -4.98 115.26 110.28 1s4n n ASN 267 Ca -0.01 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.29 1s4n n ASN 267 Cb 0.41 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1s4n n ASN 267 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s4n n GLU 268 N 1.52 -3.12 -4.01 3.52 1.02 -0.23 -4.99 120.64 114.36 1s4n n GLU 268 Ca 0.21 0.39 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 1s4n n GLU 268 Cb 0.60 -4.46 -0.06 0.00 -0.02 0.00 0.00 31.44 27.50 1s4n n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4n s LYS 269 N -6.59 3.22 -0.18 3.49 -0.14 -0.58 -4.76 119.74 114.19 1s4n s LYS 269 Ca 0.01 -0.43 0.04 0.00 -1.36 0.00 0.00 55.97 54.23 1s4n s LYS 269 Cb -0.00 -2.96 -0.14 0.00 -1.68 0.00 0.00 37.83 33.06 1s4n s LYS 269 CO 0.89 0.65 -0.13 0.28 -0.76 0.00 0.00 175.35 176.29 1s4n n VAL 270 N 1.03 1.08 -3.83 3.17 0.31 0.96 -4.71 118.33 116.34 1s4n n VAL 270 Ca -0.12 -0.46 -0.26 0.00 -0.01 0.00 0.00 64.34 63.50 1s4n n VAL 270 Cb 0.53 -1.07 -0.17 0.00 -0.91 0.00 0.00 33.84 32.21 1s4n n VAL 270 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1s4n s TYR 271 N -2.38 1.15 -0.06 3.52 5.04 -0.89 -0.69 117.35 123.05 1s4n s TYR 271 Ca -0.22 -0.61 0.04 0.00 -2.44 0.00 0.00 57.07 53.84 1s4n s TYR 271 Cb 0.06 -1.06 -0.02 0.00 0.35 0.00 0.00 41.96 41.30 1s4n s TYR 271 CO 0.47 -0.48 -0.19 0.20 -1.34 0.00 0.00 175.55 174.21 1s4n s GLY 272 N 1.82 1.42 0.31 8.97 0.00 0.28 -0.56 107.32 119.56 1s4n s GLY 272 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.77 1s4n s GLY 272 CO -0.07 -0.66 0.31 -0.11 0.00 0.00 0.00 173.10 172.58 1s4n s PHE 273 N -0.35 1.43 0.00 1.90 -0.71 -0.41 -1.71 117.98 118.13 1s4n s PHE 273 Ca 0.03 -1.49 0.00 0.00 -1.04 0.00 0.00 56.93 54.43 1s4n s PHE 273 Cb -0.12 -0.49 0.00 0.00 -1.21 0.00 0.00 43.02 41.20 1s4n s PHE 273 CO 0.02 -0.91 0.00 0.25 -1.34 0.00 0.00 175.22 173.24 1s4n n THR 274 N -0.54 0.00 -2.82 -4.49 -2.24 -1.26 -0.67 114.28 102.26 1s4n n THR 274 Ca 0.05 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 1s4n n THR 274 Cb 0.63 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1s4n n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s4n s VAL 275 N -0.61 4.24 0.07 2.28 1.01 -1.26 -4.86 120.40 121.28 1s4n s VAL 275 Ca 0.00 1.78 0.03 0.00 0.00 0.00 0.00 61.98 63.79 1s4n s VAL 275 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1s4n s VAL 275 CO 0.00 0.18 -0.08 -0.94 0.00 0.00 0.00 175.10 174.26 1s4n s SER 276 N -1.58 1.13 0.20 3.32 1.04 -1.26 -0.57 113.70 115.98 1s4n s SER 276 Ca 0.48 -0.74 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1s4n s SER 276 Cb -0.19 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.01 1s4n s SER 276 CO 0.24 -0.28 0.60 -0.63 0.98 0.00 0.00 173.24 174.15 1s4n s ILE 277 N -2.22 0.01 0.01 -1.02 1.01 -0.58 -3.36 121.20 115.06 1s4n s ILE 277 Ca -0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 1s4n s ILE 277 Cb -0.04 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 1s4n s ILE 277 CO -0.01 -0.05 0.62 -1.00 0.00 0.00 0.00 174.94 174.49 1s4n s HIS 278 N -3.84 3.71 0.54 3.97 3.76 -1.06 -1.21 115.29 121.15 1s4n s HIS 278 Ca 0.07 1.25 -0.16 0.00 -0.15 0.00 0.00 55.06 56.06 1s4n s HIS 278 Cb -0.02 -2.62 -0.07 0.00 1.11 0.00 0.00 32.58 30.98 1s4n s HIS 278 CO -0.04 0.37 1.00 -2.00 -0.85 0.00 0.00 174.74 173.22 1s4n s GLU 279 N -0.29 3.82 -0.36 1.40 2.56 0.28 -4.96 118.70 121.15 1s4n s GLU 279 Ca 0.32 0.97 -0.29 0.00 0.00 0.00 0.00 54.97 55.97 1s4n s GLU 279 Cb -0.19 -2.11 0.02 0.00 2.00 0.00 0.00 34.13 33.85 1s4n s GLU 279 CO 0.18 -0.38 1.12 0.71 -0.56 0.00 0.00 175.26 176.33 1s4n s TYR 280 N -2.65 3.00 0.52 5.30 2.02 -1.26 -4.91 117.35 119.37 1s4n s TYR 280 Ca 0.59 1.03 0.20 0.00 -0.37 0.00 0.00 57.07 58.52 1s4n s TYR 280 Cb -0.11 -3.91 1.30 0.00 -0.40 0.00 0.00 41.96 38.84 1s4n s TYR 280 CO 0.34 -1.02 2.07 1.49 -1.57 0.00 0.00 175.55 176.86 1s4n h GLU 281 N 8.55 0.04 0.00 -0.62 4.81 -1.95 -2.28 114.58 123.13 1s4n h GLU 281 Ca -0.22 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1s4n h GLU 281 Cb 1.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1s4n h GLU 281 CO 1.06 0.03 0.01 -0.24 -0.73 0.00 0.00 179.01 179.13 1s4n h VAL 282 N 0.04 0.00 0.00 0.32 3.04 -2.00 -0.73 116.25 116.92 1s4n h VAL 282 Ca 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 1s4n h VAL 282 Cb 0.48 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1s4n h VAL 282 CO -0.01 0.00 -0.67 0.71 -1.01 0.00 0.00 177.57 176.59 1s4n h THR 283 N 0.00 0.00 -0.79 3.17 1.35 -1.74 -3.40 112.91 111.49 1s4n h THR 283 Ca 0.00 -0.90 -0.35 0.00 -0.55 0.00 0.00 66.41 64.62 1s4n h THR 283 Cb 0.01 1.54 -0.40 0.00 -1.73 0.00 0.00 68.15 67.57 1s4n h THR 283 CO 0.00 0.00 -1.09 2.30 -0.25 0.00 0.00 175.52 176.48 1s4n n ILE 284 N -2.67 1.35 -0.28 6.82 -5.35 -0.31 -0.98 119.36 117.94 1s4n n ILE 284 Ca 0.02 -3.26 0.20 0.00 -0.27 0.00 0.00 62.75 59.43 1s4n n ILE 284 Cb 0.52 0.61 0.49 0.00 -1.74 0.00 0.00 39.64 39.52 1s4n n ILE 284 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1s4n h PRO 285 N 2.74 0.43 -0.21 6.28 0.11 -1.69 -2.67 132.00 136.98 1s4n h PRO 285 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1s4n h PRO 285 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1s4n h PRO 285 CO 0.42 0.28 0.00 0.25 -0.21 0.00 0.00 178.00 178.75 1s4n n THR 286 N -4.57 0.65 -0.25 -1.15 -2.24 -1.26 -4.68 114.28 100.78 1s4n n THR 286 Ca 0.22 -0.82 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1s4n n THR 286 Cb 0.75 0.75 0.05 0.00 -2.10 0.00 0.00 70.33 69.78 1s4n n THR 286 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s4n h LEU 287 N 1.93 0.81 -0.42 3.22 5.85 -1.87 -1.95 115.31 122.87 1s4n h LEU 287 Ca 0.00 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1s4n h LEU 287 Cb 0.61 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1s4n h LEU 287 CO 0.00 0.59 -0.21 -0.25 -0.34 0.00 0.00 178.44 178.23 1s4n h TRP 288 N 0.95 1.02 -0.52 1.25 2.91 -1.83 -1.36 115.95 118.38 1s4n h TRP 288 Ca 0.26 -0.25 -0.05 0.00 1.13 0.00 0.00 58.89 59.98 1s4n h TRP 288 Cb -0.11 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.29 1s4n h TRP 288 CO -0.02 1.04 0.14 0.37 -1.03 0.00 0.00 178.44 178.94 1s4n h GLN 289 N 0.71 0.81 -0.85 2.65 -0.00 -1.86 -0.55 115.11 116.03 1s4n h GLN 289 Ca 0.09 -0.19 0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1s4n h GLN 289 Cb 0.77 -0.11 -0.05 0.00 0.00 0.00 0.00 27.48 28.09 1s4n h GLN 289 CO 0.06 0.77 0.56 1.15 0.00 0.00 0.00 178.83 181.36 1s4n h THR 290 N 0.71 1.17 -0.34 2.39 2.02 -1.25 0.09 112.91 117.70 1s4n h THR 290 Ca 0.16 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 1s4n h THR 290 Cb 0.30 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1s4n h THR 290 CO -0.00 0.20 -0.28 0.28 0.37 0.00 0.00 175.52 176.09 1s4n h SER 291 N 1.11 0.84 0.03 4.18 0.02 -0.89 -2.27 113.55 116.57 1s4n h SER 291 Ca 0.33 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 1s4n h SER 291 Cb -0.06 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1s4n h SER 291 CO -0.09 1.11 -0.34 0.24 -1.14 0.00 0.00 176.83 176.60 1s4n h MET 292 N 0.58 0.44 -0.55 3.45 2.07 -0.84 -1.41 114.93 118.68 1s4n h MET 292 Ca 0.06 -0.20 -0.11 0.00 -2.07 0.00 0.00 59.70 57.38 1s4n h MET 292 Cb 0.85 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.55 1s4n h MET 292 CO 0.07 0.73 -0.11 -0.44 1.07 0.00 0.00 176.91 178.24 1s4n h ASP 293 N 0.38 1.03 -0.58 1.22 3.32 -0.93 -0.22 116.42 120.63 1s4n h ASP 293 Ca 0.04 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1s4n h ASP 293 Cb 0.79 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1s4n h ASP 293 CO 0.06 1.14 0.37 0.15 -1.72 0.00 0.00 179.24 179.24 1s4n h PHE 294 N 0.92 0.69 -0.20 4.55 3.57 -0.97 -1.54 116.94 123.96 1s4n h PHE 294 Ca 0.14 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 1s4n h PHE 294 Cb 0.68 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1s4n h PHE 294 CO 0.05 0.41 -0.29 0.82 -2.23 0.00 0.00 178.31 177.06 1s4n h ILE 295 N 0.73 1.27 -0.70 1.41 1.08 -0.97 -0.56 117.51 119.77 1s4n h ILE 295 Ca 0.23 -1.30 -0.06 0.00 -0.39 0.00 0.00 64.86 63.34 1s4n h ILE 295 Cb -0.02 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 1s4n h ILE 295 CO -0.08 0.40 0.21 0.50 -0.69 0.00 0.00 178.15 178.49 1s4n h LYS 296 N 0.34 1.10 0.00 2.37 3.64 -0.41 -2.30 116.57 121.31 1s4n h LYS 296 Ca 0.05 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1s4n h LYS 296 Cb 0.69 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1s4n h LYS 296 CO 0.05 0.95 -0.24 0.87 -2.27 0.00 0.00 179.45 178.82 1s4n h LYS 297 N 1.03 0.00 -2.10 1.90 1.79 -1.02 -3.37 116.57 114.81 1s4n h LYS 297 Ca 0.22 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.18 1s4n h LYS 297 Cb 0.32 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.57 1s4n h LYS 297 CO -0.00 0.00 -1.01 0.09 -1.08 0.00 0.00 179.45 177.45 1s4n n ASN 298 N -2.56 2.08 0.20 0.86 3.02 -0.24 -4.95 115.26 113.68 1s4n n ASN 298 Ca 0.04 -3.24 0.18 0.00 -0.03 0.00 0.00 54.58 51.53 1s4n n ASN 298 Cb 0.48 -0.60 0.82 0.00 -0.61 0.00 0.00 39.78 39.87 1s4n n ASN 298 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1s4n h PRO 299 N 2.99 0.00 0.00 3.52 0.13 -1.60 -1.14 132.00 135.91 1s4n h PRO 299 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1s4n h PRO 299 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1s4n h PRO 299 CO 0.61 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.43 1s4n h GLU 300 N 0.00 0.00 0.00 0.86 9.09 -1.92 -2.88 114.58 119.73 1s4n h GLU 300 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1s4n h GLU 300 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1s4n h GLU 300 CO -0.00 0.00 -0.27 0.66 0.05 0.00 0.00 179.01 179.44 1s4n n TYR 301 N -3.09 0.46 -2.71 2.06 4.01 -0.43 -4.73 117.16 112.73 1s4n n TYR 301 Ca 0.00 0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.45 1s4n n TYR 301 Cb 0.28 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 38.64 1s4n n TYR 301 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1s4n s LEU 302 N -3.84 3.84 0.24 7.72 2.96 -1.09 -4.23 118.68 124.29 1s4n s LEU 302 Ca 0.10 0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 54.17 1s4n s LEU 302 Cb 0.15 -3.39 -0.09 0.00 0.50 0.00 0.00 46.19 43.35 1s4n s LEU 302 CO 0.64 -1.08 1.34 -0.62 -1.32 0.00 0.00 176.35 175.31 1s4n s ASP 303 N 2.20 6.82 0.52 3.68 -1.08 -0.54 -4.90 116.67 123.37 1s4n s ASP 303 Ca 0.43 2.52 0.22 0.00 -0.52 0.00 0.00 52.55 55.20 1s4n s ASP 303 Cb -0.09 -2.62 1.33 0.00 -1.46 0.00 0.00 42.92 40.07 1s4n s ASP 303 CO 0.26 -0.56 2.01 1.05 0.52 0.00 0.00 175.17 178.45 1s4n h GLU 304 N 4.83 0.06 -1.29 4.34 9.09 -1.92 -2.62 114.58 127.07 1s4n h GLU 304 Ca -0.46 -0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.35 1s4n h GLU 304 Cb 1.22 -0.01 -0.40 0.00 -1.65 0.00 0.00 28.75 27.91 1s4n h GLU 304 CO 0.75 0.04 -0.46 0.09 0.05 0.00 0.00 179.01 179.47 1s4n n ASN 305 N -4.41 5.28 -3.86 3.06 4.13 -1.26 -5.07 115.26 113.12 1s4n n ASN 305 Ca 0.08 -3.75 -0.30 0.00 1.68 0.00 0.00 54.58 52.29 1s4n n ASN 305 Cb 0.51 -0.52 0.22 0.00 -1.54 0.00 0.00 39.78 38.45 1s4n n ASN 305 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1s4n s ASN 306 N -3.19 1.96 -0.63 6.41 2.20 -0.99 -0.40 114.94 120.31 1s4n s ASN 306 Ca 0.51 0.33 0.00 0.00 -0.94 0.00 0.00 52.86 52.76 1s4n s ASN 306 Cb 0.41 -0.38 0.43 0.00 -2.00 0.00 0.00 41.25 39.71 1s4n s ASN 306 CO -0.13 -3.45 1.81 -0.11 -2.94 0.00 0.00 177.10 172.28 1s4n n LEU 307 N -4.26 6.93 -0.02 3.54 0.00 0.10 -4.60 117.00 118.70 1s4n n LEU 307 Ca 0.16 -4.58 0.09 0.00 0.00 0.00 0.00 56.01 51.68 1s4n n LEU 307 Cb 0.59 -0.84 0.50 0.00 0.00 0.00 0.00 43.42 43.67 1s4n n LEU 307 CO 0.43 1.72 1.17 -0.03 0.00 0.00 0.00 177.39 180.68 1s4n h MET 308 N 2.32 0.38 0.00 1.96 1.85 -1.94 -1.97 114.93 117.52 1s4n h MET 308 Ca 0.53 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.60 1s4n h MET 308 Cb 0.76 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.71 1s4n h MET 308 CO 1.35 0.25 0.00 0.77 -0.40 0.00 0.00 176.91 178.88 1s4n h SER 309 N 0.40 0.00 0.69 1.39 0.02 -1.85 0.75 113.55 114.95 1s4n h SER 309 Ca 0.21 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.91 1s4n h SER 309 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1s4n h SER 309 CO -0.05 0.00 -1.13 0.15 -1.14 0.00 0.00 176.83 174.66 1s4n h PHE 310 N 0.00 0.37 0.00 3.45 3.57 -1.60 -3.34 116.94 119.38 1s4n h PHE 310 Ca 0.00 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1s4n h PHE 310 Cb 0.12 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1s4n h PHE 310 CO 0.00 1.18 -0.99 -0.07 -2.23 0.00 0.00 178.31 176.19 1s4n h LEU 311 N 0.07 0.00 -7.53 0.59 3.38 -1.07 -3.42 115.31 107.33 1s4n h LEU 311 Ca -0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1s4n h LEU 311 Cb 1.85 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 42.36 1s4n h LEU 311 CO 0.18 0.04 -0.41 -0.55 0.09 0.00 0.00 178.44 177.79 1s4n s SER 312 N -5.42 -0.20 0.02 -0.43 0.15 0.05 -0.61 113.70 107.25 1s4n s SER 312 Ca -0.00 0.31 0.22 0.00 0.70 0.00 0.00 55.95 57.18 1s4n s SER 312 Cb 0.09 0.43 -0.06 0.00 -1.71 0.00 0.00 66.02 64.77 1s4n s SER 312 CO 0.79 -0.20 0.94 0.59 1.20 0.00 0.00 173.24 176.56 1s4n n ASN 313 N 2.40 0.65 -1.72 5.45 5.03 -1.26 -4.33 115.26 121.49 1s4n n ASN 313 Ca -0.16 -0.46 -0.14 0.00 0.87 0.00 0.00 54.58 54.69 1s4n n ASN 313 Cb 0.57 0.99 0.07 0.00 -1.02 0.00 0.00 39.78 40.39 1s4n n ASN 313 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1s4n n ASP 314 N -1.80 3.78 -3.15 6.41 5.68 -1.26 -4.98 116.55 121.23 1s4n n ASP 314 Ca 0.02 -3.62 -0.23 0.00 -0.50 0.00 0.00 54.79 50.47 1s4n n ASP 314 Cb 0.41 -0.40 0.04 0.00 -1.14 0.00 0.00 41.12 40.03 1s4n n ASP 314 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1s4n n ASN 315 N -0.77 -6.05 0.00 -1.12 3.02 -1.26 -3.08 115.26 106.00 1s4n n ASN 315 Ca 0.34 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1s4n n ASN 315 Cb 0.89 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1s4n n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s4n n GLY 316 N -1.59 1.87 0.12 7.41 0.00 -1.26 -4.96 105.19 106.78 1s4n n GLY 316 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1s4n n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s4n h LYS 317 N 2.88 0.26 -4.67 1.61 1.57 -1.98 -3.44 116.57 112.80 1s4n h LYS 317 Ca 0.00 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 1s4n h LYS 317 Cb 0.00 -0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.08 1s4n h LYS 317 CO 0.00 0.17 -0.71 0.95 -0.57 0.00 0.00 179.45 179.29 1s4n s THR 318 N -6.17 0.68 -0.09 -0.16 -4.23 -1.26 -5.04 115.64 99.37 1s4n s THR 318 Ca -0.13 -1.62 -0.21 0.00 -1.18 0.00 0.00 61.69 58.55 1s4n s THR 318 Cb 0.09 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 1s4n s THR 318 CO 0.70 -0.67 0.61 -0.47 -0.54 0.00 0.00 174.62 174.24 1s4n s TYR 319 N -2.73 3.55 -2.16 3.99 5.04 -1.26 -4.42 117.35 119.34 1s4n s TYR 319 Ca 0.04 1.10 0.30 0.00 -2.44 0.00 0.00 57.07 56.06 1s4n s TYR 319 Cb -0.01 -2.70 1.46 0.00 0.35 0.00 0.00 41.96 41.05 1s4n s TYR 319 CO -0.02 0.11 1.98 0.27 -1.34 0.00 0.00 175.55 176.54 1s4n n ASN 320 N 3.77 0.70 0.00 4.32 2.04 0.22 -4.91 115.26 121.40 1s4n n ASN 320 Ca -0.04 -1.16 0.00 0.00 -0.44 0.00 0.00 54.58 52.95 1s4n n ASN 320 Cb 0.51 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.76 1s4n n ASN 320 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1s4n n LEU 321 N -0.50 0.00 -4.76 -4.53 4.77 -1.26 -4.85 117.00 105.88 1s4n n LEU 321 Ca 0.21 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 1s4n n LEU 321 Cb 0.24 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1s4n n LEU 321 CO 0.18 0.00 1.11 0.00 -1.33 0.00 0.00 177.39 177.36 1s4n s HIS 323 N -0.48 -0.26 0.15 0.00 -3.43 -0.35 -4.80 115.29 106.14 1s4n s HIS 323 Ca 0.57 0.05 -0.28 0.00 -0.80 0.00 0.00 55.06 54.60 1s4n s HIS 323 Cb -0.44 0.27 -0.07 0.00 -1.43 0.00 0.00 32.58 30.91 1s4n s HIS 323 CO 0.50 -0.67 0.86 -0.06 -2.00 0.00 0.00 174.74 173.38 1s4n s PHE 324 N -3.33 3.88 -0.69 0.38 0.08 -1.26 -1.52 117.98 115.52 1s4n s PHE 324 Ca -0.00 1.73 -0.27 0.00 0.12 0.00 0.00 56.93 58.50 1s4n s PHE 324 Cb 0.01 -2.90 0.02 0.00 -0.57 0.00 0.00 43.02 39.58 1s4n s PHE 324 CO -0.09 0.39 1.32 -0.46 -0.10 0.00 0.00 175.22 176.29 1s4n s TRP 325 N -0.72 2.28 -0.39 0.36 -0.00 0.26 -4.64 118.94 116.10 1s4n s TRP 325 Ca 0.40 0.13 0.14 0.00 -0.00 0.00 0.00 56.10 56.78 1s4n s TRP 325 Cb -0.24 -4.55 0.78 0.00 -0.00 0.00 0.00 33.47 29.47 1s4n s TRP 325 CO 0.28 -2.01 1.42 -1.13 -0.00 0.00 0.00 176.95 175.51 1s4n n SER 326 N 9.50 0.37 0.09 5.86 3.41 -1.26 -2.01 113.62 129.60 1s4n n SER 326 Ca 0.06 0.66 0.17 0.00 -0.26 0.00 0.00 58.87 59.50 1s4n n SER 326 Cb 0.49 -0.70 0.70 0.00 -0.26 0.00 0.00 64.21 64.45 1s4n n SER 326 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1s4n h ASN 327 N 0.00 0.00 -3.51 4.04 -0.26 -1.94 -3.32 115.58 110.60 1s4n h ASN 327 Ca 0.00 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 55.08 1s4n h ASN 327 Cb 0.08 0.00 -0.36 0.00 -1.06 0.00 0.00 38.32 36.97 1s4n h ASN 327 CO 0.00 0.00 -0.82 0.12 -1.06 0.00 0.00 177.43 175.67 1s4n s PHE 328 N -4.95 2.93 -0.10 1.19 2.19 -0.85 -4.34 117.98 114.04 1s4n s PHE 328 Ca -0.05 -1.95 -0.07 0.00 0.33 0.00 0.00 56.93 55.19 1s4n s PHE 328 Cb 0.18 -1.86 0.03 0.00 -1.31 0.00 0.00 43.02 40.06 1s4n s PHE 328 CO 0.68 -0.83 0.25 -1.21 1.83 0.00 0.00 175.22 175.94 1s4n s GLU 329 N 1.23 0.26 -0.24 10.12 2.02 -1.25 -4.45 118.70 126.38 1s4n s GLU 329 Ca -0.03 0.43 -0.01 0.00 0.02 0.00 0.00 54.97 55.38 1s4n s GLU 329 Cb -0.17 0.03 0.07 0.00 0.10 0.00 0.00 34.13 34.16 1s4n s GLU 329 CO -0.08 -0.09 0.02 0.42 0.02 0.00 0.00 175.26 175.55 1s4n s ILE 330 N 0.63 0.97 0.29 -1.63 1.01 -0.70 -0.48 121.20 121.29 1s4n s ILE 330 Ca -0.04 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 1s4n s ILE 330 Cb -0.05 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 1s4n s ILE 330 CO -0.04 -0.30 0.44 0.00 0.00 0.00 0.00 174.94 175.05 1s4n s ALA 331 N 1.63 0.42 -0.33 9.38 0.00 -0.57 -0.55 121.76 131.73 1s4n s ALA 331 Ca 0.00 -1.29 -0.20 0.00 0.00 0.00 0.00 51.96 50.47 1s4n s ALA 331 Cb -0.18 1.14 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 1s4n s ALA 331 CO -0.12 -0.79 0.62 1.21 0.00 0.00 0.00 175.76 176.68 1s4n s ASN 332 N -3.14 6.44 0.63 0.00 3.84 0.13 -1.49 114.94 121.35 1s4n s ASN 332 Ca 0.28 0.25 0.31 0.00 0.21 0.00 0.00 52.86 53.91 1s4n s ASN 332 Cb 0.00 -2.32 1.72 0.00 -0.55 0.00 0.00 41.25 40.10 1s4n s ASN 332 CO 0.15 -0.53 2.03 -0.07 -2.79 0.00 0.00 177.10 175.89 1s4n h LEU 333 N 9.25 0.00 -1.07 3.21 3.38 -0.95 -1.58 115.31 127.54 1s4n h LEU 333 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1s4n h LEU 333 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s4n h LEU 333 CO 0.81 0.00 0.00 0.78 0.09 0.00 0.00 178.44 180.12 1s4n h ASN 334 N 0.00 0.00 0.18 -0.43 2.35 -1.91 -2.05 115.58 113.72 1s4n h ASN 334 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1s4n h ASN 334 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1s4n h ASN 334 CO -0.00 0.00 -0.08 0.25 -1.65 0.00 0.00 177.43 175.94 1s4n h LEU 335 N 0.00 -0.20 -1.50 1.61 5.85 -1.64 -2.57 115.31 116.87 1s4n h LEU 335 Ca 0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1s4n h LEU 335 Cb 0.41 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1s4n h LEU 335 CO 0.00 0.20 -0.02 -0.50 -0.34 0.00 0.00 178.44 177.78 1s4n h TRP 336 N -0.64 0.30 -0.02 1.25 -0.00 -1.62 -1.76 115.95 113.47 1s4n h TRP 336 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.85 1s4n h TRP 336 Cb 0.47 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.53 1s4n h TRP 336 CO 0.05 0.33 0.00 0.54 -0.00 0.00 0.00 178.44 179.36 1s4n n ARG 337 N -4.35 1.16 -1.73 0.49 1.74 -0.81 -4.11 116.66 109.05 1s4n n ARG 337 Ca -0.00 -0.24 -0.31 0.00 -0.77 0.00 0.00 57.85 56.53 1s4n n ARG 337 Cb 0.20 -1.42 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 1s4n n ARG 337 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1s4n s SER 338 N -1.82 5.54 0.21 0.55 1.04 -0.66 -4.86 113.70 113.70 1s4n s SER 338 Ca 0.39 1.67 -0.09 0.00 0.48 0.00 0.00 55.95 58.39 1s4n s SER 338 Cb 0.18 -2.51 0.17 0.00 0.10 0.00 0.00 66.02 63.97 1s4n s SER 338 CO 0.30 -1.34 1.87 -0.65 0.98 0.00 0.00 173.24 174.41 1s4n h PRO 339 N -0.35 1.07 -0.42 4.02 0.11 -1.90 -1.32 132.00 133.22 1s4n h PRO 339 Ca -0.45 -0.09 0.08 0.00 0.11 0.00 0.00 66.00 65.66 1s4n h PRO 339 Cb 1.21 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 1s4n h PRO 339 CO 0.57 0.74 -0.01 0.00 -0.21 0.00 0.00 178.00 179.10 1s4n h ALA 340 N 1.27 0.38 -0.17 -0.75 0.00 -1.93 -0.51 119.26 117.55 1s4n h ALA 340 Ca 0.29 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 1s4n h ALA 340 Cb -0.07 0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1s4n h ALA 340 CO -0.06 -0.40 -0.62 -0.92 0.00 0.00 0.00 179.25 177.25 1s4n h TYR 341 N 0.10 0.96 -0.51 0.00 3.20 -1.75 -0.60 116.97 118.38 1s4n h TYR 341 Ca 0.21 -0.40 0.04 0.00 3.14 0.00 0.00 58.73 61.72 1s4n h TYR 341 Cb 0.30 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1s4n h TYR 341 CO -0.28 1.21 0.27 0.00 -1.64 0.00 0.00 178.16 177.72 1s4n h ARG 342 N 0.44 0.51 -0.11 1.82 3.08 -0.96 0.21 114.38 119.37 1s4n h ARG 342 Ca -0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1s4n h ARG 342 Cb 1.25 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1s4n h ARG 342 CO 0.13 0.34 -0.41 0.93 -1.07 0.00 0.00 179.97 179.89 1s4n h GLU 343 N 0.53 0.24 0.11 0.04 5.08 -1.09 -1.51 114.58 117.99 1s4n h GLU 343 Ca 0.22 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1s4n h GLU 343 Cb 0.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1s4n h GLU 343 CO -0.14 0.61 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.51 1s4n h TYR 344 N 0.20 -0.14 -0.79 4.33 3.20 -0.32 -2.27 116.97 121.18 1s4n h TYR 344 Ca 0.02 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1s4n h TYR 344 Cb 0.81 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 1s4n h TYR 344 CO 0.01 0.22 0.50 0.35 -1.64 0.00 0.00 178.16 177.61 1s4n h PHE 345 N -0.53 0.94 -0.80 -3.82 3.57 -0.58 -1.43 116.94 114.28 1s4n h PHE 345 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1s4n h PHE 345 Cb 0.43 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1s4n h PHE 345 CO 0.05 0.54 0.47 0.22 -2.23 0.00 0.00 178.31 177.35 1s4n h ASP 346 N 0.97 0.97 -0.60 0.41 3.58 -1.28 0.25 116.42 120.72 1s4n h ASP 346 Ca 0.32 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 1s4n h ASP 346 Cb 0.02 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1s4n h ASP 346 CO -0.11 0.75 0.18 0.74 -2.88 0.00 0.00 179.24 177.92 1s4n h THR 347 N 1.11 1.24 -0.42 2.25 2.02 -0.76 -1.63 112.91 116.72 1s4n h THR 347 Ca 0.29 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1s4n h THR 347 Cb -0.03 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1s4n h THR 347 CO -0.05 0.32 -0.02 -0.07 0.37 0.00 0.00 175.52 176.06 1s4n h LEU 348 N 0.86 0.74 -0.65 2.58 3.38 -0.68 -1.87 115.31 119.66 1s4n h LEU 348 Ca 0.19 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1s4n h LEU 348 Cb 0.30 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1s4n h LEU 348 CO -0.01 0.88 0.42 -0.78 0.09 0.00 0.00 178.44 179.05 1s4n h ASP 349 N 0.59 0.76 1.58 -0.43 3.58 -0.34 -2.05 116.42 120.11 1s4n h ASP 349 Ca 0.12 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1s4n h ASP 349 Cb 0.51 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 1s4n h ASP 349 CO 0.03 0.57 -0.06 0.45 -2.88 0.00 0.00 179.24 177.34 1s4n h HIS 350 N 0.89 0.00 -0.36 0.28 3.86 -1.27 -3.18 115.15 115.37 1s4n h HIS 350 Ca 0.24 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.29 1s4n h HIS 350 Cb -0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1s4n h HIS 350 CO -0.02 0.06 -0.38 0.37 0.86 0.00 0.00 177.93 178.82 1s4n h GLN 351 N 0.00 0.89 0.00 2.45 -0.00 -0.62 -3.48 115.11 114.35 1s4n h GLN 351 Ca -0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1s4n h GLN 351 Cb 0.87 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.37 1s4n h GLN 351 CO 0.01 1.13 0.00 0.41 0.00 0.00 0.00 178.83 180.37 1s4n n GLY 352 N 0.16 0.59 0.32 2.39 0.00 -1.04 -5.01 105.19 102.60 1s4n n GLY 352 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1s4n n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s4n h GLY 353 N 0.00 0.00 1.79 -0.02 0.00 -1.88 0.25 103.07 103.21 1s4n h GLY 353 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1s4n h GLY 353 CO 0.00 0.00 -0.02 0.74 0.00 0.00 0.00 176.54 177.26 1s4n h PHE 354 N 0.00 0.27 0.00 5.60 0.04 -1.86 -2.50 116.94 118.49 1s4n h PHE 354 Ca 0.04 -0.02 -0.23 0.00 2.80 0.00 0.00 57.97 60.57 1s4n h PHE 354 Cb 0.24 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 1s4n h PHE 354 CO 0.00 0.30 -1.86 1.19 -0.60 0.00 0.00 178.31 177.35 1s4n n PHE 355 N -4.36 0.00 0.79 -0.55 3.72 -0.58 -4.29 117.46 112.19 1s4n n PHE 355 Ca -0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1s4n n PHE 355 Cb 0.19 -0.61 0.25 0.00 -0.94 0.00 0.00 39.48 38.37 1s4n n PHE 355 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1s4n n TYR 356 N -2.54 0.28 0.00 1.38 4.01 0.77 -4.78 117.16 116.28 1s4n n TYR 356 Ca -0.21 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1s4n n TYR 356 Cb 0.89 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1s4n n TYR 356 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1s4n n GLU 357 N -1.81 0.28 -2.75 -0.72 1.02 -0.97 -4.98 120.64 110.72 1s4n n GLU 357 Ca 0.05 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.10 1s4n n GLU 357 Cb 0.39 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.89 1s4n n GLU 357 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1s4n n ARG 358 N 0.00 1.11 -1.67 3.49 0.63 -0.15 -4.84 116.66 115.23 1s4n n ARG 358 Ca 0.00 -2.18 -0.45 0.00 -0.92 0.00 0.00 57.85 54.30 1s4n n ARG 358 Cb 0.00 -0.69 -0.04 0.00 0.45 0.00 0.00 32.46 32.18 1s4n n ARG 358 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s4n n TRP 359 N -0.12 2.43 -3.09 -0.14 8.01 -1.05 -4.74 117.44 118.74 1s4n n TRP 359 Ca 0.04 -0.22 -0.30 0.00 -1.31 0.00 0.00 57.50 55.71 1s4n n TRP 359 Cb 0.78 -2.75 -0.04 0.00 -2.01 0.00 0.00 31.31 27.29 1s4n n TRP 359 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1s4n s GLY 360 N 4.37 2.04 0.48 6.99 0.00 -1.26 -4.68 107.32 115.26 1s4n s GLY 360 Ca 0.91 -0.25 0.25 0.00 0.00 0.00 0.00 44.72 45.63 1s4n s GLY 360 CO 0.46 -0.08 1.97 1.29 0.00 0.00 0.00 173.10 176.74 1s4n h ASP 361 N 1.70 0.00 0.37 1.64 2.03 -1.93 -3.08 116.42 117.15 1s4n h ASP 361 Ca -0.47 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.81 1s4n h ASP 361 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1s4n h ASP 361 CO 0.65 0.18 -0.18 0.00 -1.03 0.00 0.00 179.24 178.86 1s4n h ALA 362 N 1.82 -0.50 -0.12 4.15 0.00 -1.93 0.32 119.26 123.01 1s4n h ALA 362 Ca -0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1s4n h ALA 362 Cb 0.50 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1s4n h ALA 362 CO 0.02 -0.74 -0.38 -1.00 0.00 0.00 0.00 179.25 177.15 1s4n h PRO 363 N -0.57 0.25 0.35 0.00 0.13 -1.82 -1.19 132.00 129.15 1s4n h PRO 363 Ca -0.05 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 1s4n h PRO 363 Cb 0.42 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1s4n h PRO 363 CO 0.08 0.61 -0.17 0.28 -0.23 0.00 0.00 178.00 178.57 1s4n h VAL 364 N 0.22 0.67 -0.84 1.56 2.07 -1.41 0.91 116.25 119.42 1s4n h VAL 364 Ca 0.02 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1s4n h VAL 364 Cb 0.78 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1s4n h VAL 364 CO 0.06 0.03 0.56 0.45 0.02 0.00 0.00 177.57 178.68 1s4n h HIS 365 N -0.53 1.03 -0.20 1.57 3.86 -0.31 -2.75 115.15 117.83 1s4n h HIS 365 Ca -0.05 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1s4n h HIS 365 Cb 0.40 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1s4n h HIS 365 CO -0.04 0.62 -0.09 0.77 0.86 0.00 0.00 177.93 180.05 1s4n h SER 366 N 1.09 0.42 -0.42 2.45 0.02 -0.88 -0.83 113.55 115.40 1s4n h SER 366 Ca 0.32 -0.41 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1s4n h SER 366 Cb -0.04 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1s4n h SER 366 CO -0.09 0.74 0.24 0.40 -1.14 0.00 0.00 176.83 176.98 1s4n h ILE 367 N 0.10 1.02 0.00 3.27 1.08 -0.73 -0.34 117.51 121.92 1s4n h ILE 367 Ca 0.04 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1s4n h ILE 367 Cb 0.58 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1s4n h ILE 367 CO 0.03 0.09 -0.00 0.00 -0.69 0.00 0.00 178.15 177.58 1s4n h ALA 368 N 1.20 -0.00 -0.62 1.87 0.00 -1.45 -1.44 119.26 118.82 1s4n h ALA 368 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1s4n h ALA 368 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1s4n h ALA 368 CO -0.09 -0.48 0.26 0.00 0.00 0.00 0.00 179.25 178.94 1s4n h ALA 369 N 0.96 0.80 0.00 0.00 0.00 -0.92 -0.38 119.26 119.71 1s4n h ALA 369 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1s4n h ALA 369 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1s4n h ALA 369 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1s4n h ALA 370 N 1.10 1.00 0.00 0.00 0.00 -0.92 -3.16 119.26 117.28 1s4n h ALA 370 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.90 1s4n h ALA 370 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1s4n h ALA 370 CO -0.02 0.00 -1.82 1.28 0.00 0.00 0.00 179.25 178.69 1s4n n LEU 371 N -2.83 0.03 0.05 0.00 4.77 -0.56 0.01 117.00 118.47 1s4n n LEU 371 Ca 0.02 -0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1s4n n LEU 371 Cb 0.36 0.29 0.15 0.00 -2.33 0.00 0.00 43.42 41.89 1s4n n LEU 371 CO 0.28 0.30 0.29 0.49 -1.33 0.00 0.00 177.39 177.42 1s4n n PHE 372 N -2.45 0.43 -4.34 -1.77 3.72 -0.17 -1.46 117.46 111.42 1s4n n PHE 372 Ca -0.20 0.13 -0.25 0.00 -0.05 0.00 0.00 57.45 57.08 1s4n n PHE 372 Cb 0.89 -0.57 -0.09 0.00 -0.94 0.00 0.00 39.48 38.77 1s4n n PHE 372 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1s4n s LEU 373 N -4.02 2.94 0.47 4.37 1.43 -1.19 -4.35 118.68 118.32 1s4n s LEU 373 Ca 0.06 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.21 1s4n s LEU 373 Cb 0.14 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 1s4n s LEU 373 CO 0.73 0.05 1.18 -2.84 0.23 0.00 0.00 176.35 175.70 1s4n s PRO 374 N -3.33 3.69 0.49 1.29 0.02 -1.26 -4.01 135.00 131.90 1s4n s PRO 374 Ca 0.28 1.80 0.14 0.00 0.02 0.00 0.00 61.00 63.24 1s4n s PRO 374 Cb -0.07 -2.37 1.17 0.00 0.02 0.00 0.00 34.50 33.25 1s4n s PRO 374 CO 0.17 -0.61 2.12 1.57 -0.33 0.00 0.00 177.00 179.91 1s4n h LYS 375 N 1.96 0.11 0.00 5.54 2.10 -0.98 -1.76 116.57 123.54 1s4n h LYS 375 Ca -0.49 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1s4n h LYS 375 Cb 1.25 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1s4n h LYS 375 CO 0.60 0.09 0.00 -0.40 -2.00 0.00 0.00 179.45 177.74 1s4n n ASP 376 N -4.51 0.00 -0.06 7.07 5.75 -1.26 -1.68 116.55 121.85 1s4n n ASP 376 Ca -0.02 -0.73 0.11 0.00 -0.01 0.00 0.00 54.79 54.14 1s4n n ASP 376 Cb 0.09 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.33 1s4n n ASP 376 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s4n n LYS 377 N -0.82 0.18 -3.80 0.11 4.76 -0.66 -4.83 118.16 113.10 1s4n n LYS 377 Ca 0.08 -0.12 -0.37 0.00 -2.87 0.00 0.00 58.31 55.03 1s4n n LYS 377 Cb 0.04 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.67 1s4n n LYS 377 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s4n s ILE 378 N -2.91 5.44 -0.02 -0.18 1.01 -0.68 -0.03 121.20 123.83 1s4n s ILE 378 Ca 0.12 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1s4n s ILE 378 Cb 0.17 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1s4n s ILE 378 CO 0.72 0.58 -0.04 -2.28 0.00 0.00 0.00 174.94 173.92 1s4n s HIS 379 N -0.76 0.55 -0.25 3.97 2.46 0.28 -4.96 115.29 116.58 1s4n s HIS 379 Ca 0.15 -0.11 -0.09 0.00 0.47 0.00 0.00 55.06 55.47 1s4n s HIS 379 Cb -0.12 -0.45 -0.04 0.00 -0.13 0.00 0.00 32.58 31.83 1s4n s HIS 379 CO 0.04 -0.09 0.12 -0.47 -2.47 0.00 0.00 174.74 171.87 1s4n s TYR 380 N 0.43 3.19 -1.18 3.88 5.04 -1.26 -1.28 117.35 126.17 1s4n s TYR 380 Ca -0.05 -0.06 -0.17 0.00 -2.44 0.00 0.00 57.07 54.34 1s4n s TYR 380 Cb -0.09 -2.26 0.11 0.00 0.35 0.00 0.00 41.96 40.07 1s4n s TYR 380 CO -0.00 -0.15 1.51 -0.06 -1.34 0.00 0.00 175.55 175.51 1s4n s PHE 381 N 1.38 3.06 -0.17 4.97 0.08 0.16 -4.78 117.98 122.68 1s4n s PHE 381 Ca 0.06 -1.68 0.27 0.00 0.12 0.00 0.00 56.93 55.70 1s4n s PHE 381 Cb -0.15 -4.53 1.27 0.00 -0.57 0.00 0.00 43.02 39.05 1s4n s PHE 381 CO 0.06 -1.63 1.81 0.66 -0.10 0.00 0.00 175.22 176.02 1s4n h SER 382 N 7.87 0.00 0.08 1.36 4.64 -1.95 -2.85 113.55 122.70 1s4n h SER 382 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1s4n h SER 382 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1s4n h SER 382 CO 1.33 0.00 -0.41 -0.90 -0.87 0.00 0.00 176.83 175.98 1s4n n ASP 383 N -2.47 1.64 -4.52 4.97 5.75 -1.26 -4.13 116.55 116.53 1s4n n ASP 383 Ca 0.00 -1.28 -0.40 0.00 -0.01 0.00 0.00 54.79 53.10 1s4n n ASP 383 Cb 0.16 0.37 -0.11 0.00 -1.03 0.00 0.00 41.12 40.51 1s4n n ASP 383 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1s4n s ILE 384 N -2.50 5.26 0.02 2.12 1.01 -1.08 -4.84 121.20 121.19 1s4n s ILE 384 Ca 0.20 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1s4n s ILE 384 Cb 0.18 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1s4n s ILE 384 CO 0.56 -0.03 1.17 -0.83 0.00 0.00 0.00 174.94 175.81 1s4n s GLY 385 N 1.72 2.40 -0.07 6.18 0.00 -1.26 -4.68 107.32 111.59 1s4n s GLY 385 Ca 0.06 0.74 -0.18 0.00 0.00 0.00 0.00 44.72 45.35 1s4n s GLY 385 CO 0.10 2.04 0.41 -0.47 0.00 0.00 0.00 173.10 175.19 1s4n s TYR 386 N 1.37 -0.37 -0.03 1.90 5.04 0.02 -2.05 117.35 123.24 1s4n s TYR 386 Ca 0.57 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1s4n s TYR 386 Cb -0.27 0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.24 1s4n s TYR 386 CO 0.27 -0.37 -0.00 -1.58 -1.34 0.00 0.00 175.55 172.53 1s4n s HIS 387 N -0.74 0.30 -0.08 4.97 5.65 -0.81 -0.35 115.29 124.24 1s4n s HIS 387 Ca -0.08 -0.00 -0.01 0.00 0.25 0.00 0.00 55.06 55.22 1s4n s HIS 387 Cb -0.04 -0.38 0.03 0.00 -1.18 0.00 0.00 32.58 31.01 1s4n s HIS 387 CO 0.04 -0.12 -0.04 -1.58 -0.65 0.00 0.00 174.74 172.39 1s4n s HIS 388 N 0.92 1.01 0.01 3.88 2.46 -0.95 -2.03 115.29 120.59 1s4n s HIS 388 Ca -0.09 -0.40 -0.39 0.00 0.47 0.00 0.00 55.06 54.65 1s4n s HIS 388 Cb -0.13 -0.96 -0.19 0.00 -0.13 0.00 0.00 32.58 31.18 1s4n s HIS 388 CO -0.02 -0.38 1.22 -2.30 -2.47 0.00 0.00 174.74 170.80 1s4n n PRO 389 N 4.88 0.50 -0.48 2.88 -0.02 -1.26 -1.00 135.00 140.50 1s4n n PRO 389 Ca -0.12 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.61 1s4n n PRO 389 Cb 0.50 -1.74 0.25 0.00 -0.02 0.00 0.00 33.50 32.49 1s4n n PRO 389 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1s4n n PRO 390 N 2.14 2.75 -4.56 0.52 -0.04 -1.26 -5.11 135.00 129.43 1s4n n PRO 390 Ca 0.20 -2.88 -0.33 0.00 -0.04 0.00 0.00 63.50 60.45 1s4n n PRO 390 Cb 0.12 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 31.63 1s4n n PRO 390 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s4n s TYR 391 N -2.89 2.91 0.14 0.54 2.02 -0.17 -5.12 117.35 114.78 1s4n s TYR 391 Ca 0.42 -0.01 0.05 0.00 -0.37 0.00 0.00 57.07 57.17 1s4n s TYR 391 Cb 0.35 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1s4n s TYR 391 CO 0.08 0.35 0.06 -0.51 -1.57 0.00 0.00 175.55 173.95 1s4n s ASP 392 N -1.08 5.19 -0.19 2.29 1.01 -1.26 -2.24 116.67 120.38 1s4n s ASP 392 Ca 0.14 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.21 1s4n s ASP 392 Cb -0.11 -1.27 0.04 0.00 1.01 0.00 0.00 42.92 42.60 1s4n s ASP 392 CO 0.04 0.11 -0.07 0.21 0.21 0.00 0.00 175.17 175.67 1s4n s ASN 393 N -2.78 3.19 -0.12 0.27 3.84 0.53 -1.44 114.94 118.44 1s4n s ASN 393 Ca 0.28 -0.82 -0.00 0.00 0.21 0.00 0.00 52.86 52.53 1s4n s ASN 393 Cb -0.10 -1.08 0.02 0.00 -0.55 0.00 0.00 41.25 39.54 1s4n s ASN 393 CO 0.21 -0.17 -0.09 0.00 -2.79 0.00 0.00 177.10 174.26 1s4n n PRO 395 N 4.91 1.39 0.10 0.00 -0.02 -1.26 -4.78 135.00 135.33 1s4n n PRO 395 Ca -0.13 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 61.87 1s4n n PRO 395 Cb 0.50 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1s4n n PRO 395 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s4n h LEU 396 N 7.47 0.00 -9.34 2.45 4.07 -1.94 -3.43 115.31 114.59 1s4n h LEU 396 Ca -0.47 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 56.94 1s4n h LEU 396 Cb 1.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.04 1s4n h LEU 396 CO 0.95 0.55 0.82 -0.62 -1.08 0.00 0.00 178.44 179.06 1s4n s ASP 397 N -6.21 6.89 0.15 -0.43 -1.08 -1.26 -4.94 116.67 109.79 1s4n s ASP 397 Ca 0.01 2.02 -0.18 0.00 -0.52 0.00 0.00 52.55 53.89 1s4n s ASP 397 Cb 0.08 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 39.03 1s4n s ASP 397 CO 0.77 -0.70 1.70 0.50 0.52 0.00 0.00 175.17 177.96 1s4n h LYS 398 N 7.86 0.06 -0.37 4.34 3.64 -1.99 0.06 116.57 130.18 1s4n h LYS 398 Ca -0.36 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1s4n h LYS 398 Cb 1.17 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1s4n h LYS 398 CO 0.91 0.04 0.15 0.93 -2.27 0.00 0.00 179.45 179.21 1s4n h GLU 399 N 0.06 0.55 -0.08 1.90 5.08 -1.99 -0.57 114.58 119.53 1s4n h GLU 399 Ca 0.15 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1s4n h GLU 399 Cb 0.21 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1s4n h GLU 399 CO -0.27 0.52 0.05 0.28 -1.00 0.00 0.00 179.01 178.59 1s4n h VAL 400 N 0.45 1.05 -0.07 3.13 2.07 -1.90 0.15 116.25 121.12 1s4n h VAL 400 Ca 0.12 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1s4n h VAL 400 Cb 0.18 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1s4n h VAL 400 CO -0.01 0.04 -0.17 0.22 0.02 0.00 0.00 177.57 177.67 1s4n h TYR 401 N 0.08 -0.44 -0.04 1.57 5.03 -0.77 -1.44 116.97 120.96 1s4n h TYR 401 Ca 0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 1s4n h TYR 401 Cb 0.03 0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 1s4n h TYR 401 CO -0.06 -0.24 -0.02 -0.91 -1.32 0.00 0.00 178.16 175.60 1s4n h ASN 402 N -0.24 0.09 -0.47 -2.11 -0.26 -1.05 -1.52 115.58 110.02 1s4n h ASN 402 Ca 0.08 -0.43 0.05 0.00 -0.56 0.00 0.00 56.30 55.44 1s4n h ASN 402 Cb 0.35 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 1s4n h ASN 402 CO -0.21 0.50 0.32 0.28 -1.06 0.00 0.00 177.43 177.25 1s4n h SER 403 N -0.31 0.40 -0.66 5.81 0.02 -0.64 -1.63 113.55 116.53 1s4n h SER 403 Ca 0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1s4n h SER 403 Cb 0.47 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1s4n h SER 403 CO 0.01 0.27 0.00 0.59 -1.14 0.00 0.00 176.83 176.56 1s4n n ASN 404 N -4.48 4.25 -3.97 3.07 3.02 -0.55 -4.96 115.26 111.64 1s4n n ASN 404 Ca 0.06 -2.25 -0.32 0.00 -0.03 0.00 0.00 54.58 52.04 1s4n n ASN 404 Cb 0.20 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1s4n n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s4n n ASN 405 N 1.29 -2.09 -4.76 6.41 3.02 -0.61 -0.34 115.26 118.19 1s4n n ASN 405 Ca 0.24 -1.11 -0.37 0.00 -0.03 0.00 0.00 54.58 53.31 1s4n n ASN 405 Cb 0.75 -2.64 0.02 0.00 -0.61 0.00 0.00 39.78 37.30 1s4n n ASN 405 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4n n GLU 407 N -1.09 2.18 -3.00 0.00 1.02 0.95 -4.95 120.64 115.74 1s4n n GLU 407 Ca 0.11 -1.70 -0.17 0.00 -0.02 0.00 0.00 57.16 55.38 1s4n n GLU 407 Cb 0.48 -1.21 0.01 0.00 -0.02 0.00 0.00 31.44 30.70 1s4n n GLU 407 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s4n s ASP 409 N -4.35 6.36 0.31 0.00 1.01 -1.26 -4.94 116.67 113.80 1s4n s ASP 409 Ca 0.55 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.82 1s4n s ASP 409 Cb -0.10 -2.30 0.66 0.00 1.01 0.00 0.00 42.92 42.19 1s4n s ASP 409 CO 0.33 -0.59 1.86 1.56 0.21 0.00 0.00 175.17 178.54 1s4n h GLN 410 N 8.55 0.84 0.00 8.23 4.20 -1.90 0.45 115.11 135.49 1s4n h GLN 410 Ca -0.27 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1s4n h GLN 410 Cb 1.11 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1s4n h GLN 410 CO 0.82 0.56 0.00 0.41 -0.67 0.00 0.00 178.83 179.95 1s4n n GLY 411 N -1.39 -0.83 1.03 3.46 0.00 -1.26 -0.98 105.19 105.23 1s4n n GLY 411 Ca 0.18 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1s4n n GLY 411 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s4n n ASN 412 N -1.79 3.10 -4.68 1.61 5.15 0.15 -4.93 115.26 113.87 1s4n n ASN 412 Ca 0.01 -1.94 -0.45 0.00 -0.60 0.00 0.00 54.58 51.59 1s4n n ASN 412 Cb 0.09 -0.21 -0.04 0.00 -0.53 0.00 0.00 39.78 39.09 1s4n n ASN 412 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1s4n n ASP 413 N 1.27 3.44 0.11 1.20 2.03 -0.15 -4.51 116.55 119.94 1s4n n ASP 413 Ca 0.18 1.05 -0.01 0.00 0.52 0.00 0.00 54.79 56.53 1s4n n ASP 413 Cb 0.56 -1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.46 1s4n n ASP 413 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1s4n h PHE 414 N 6.99 0.00 -0.47 -0.67 3.57 -1.59 -3.40 116.94 121.37 1s4n h PHE 414 Ca -0.45 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.11 1s4n h PHE 414 Cb 1.24 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 1s4n h PHE 414 CO 0.69 0.69 -0.23 2.41 -2.23 0.00 0.00 178.31 179.65 1s4n n THR 415 N -3.27 -0.28 -0.44 4.41 -1.04 -1.26 -0.74 114.28 111.66 1s4n n THR 415 Ca 0.01 1.12 0.11 0.00 -2.04 0.00 0.00 64.05 63.26 1s4n n THR 415 Cb 0.81 -1.44 0.33 0.00 -1.82 0.00 0.00 70.33 68.22 1s4n n THR 415 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1s4n n PHE 416 N -4.65 1.12 -1.50 -1.42 3.72 -1.26 -1.79 117.46 111.68 1s4n n PHE 416 Ca 0.03 -0.53 -0.32 0.00 -0.05 0.00 0.00 57.45 56.58 1s4n n PHE 416 Cb 0.16 -0.07 0.07 0.00 -0.94 0.00 0.00 39.48 38.70 1s4n n PHE 416 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1s4n s GLN 417 N -1.24 2.56 0.22 -1.08 -0.21 0.08 -4.46 119.66 115.54 1s4n s GLN 417 Ca 0.50 1.23 -0.07 0.00 0.02 0.00 0.00 55.36 57.04 1s4n s GLN 417 Cb 0.28 -1.93 0.33 0.00 1.00 0.00 0.00 33.01 32.68 1s4n s GLN 417 CO 0.31 -1.42 1.77 0.78 -2.12 0.00 0.00 175.29 174.62 1s4n h GLY 418 N -0.60 1.03 2.00 3.09 0.00 -1.88 -1.93 103.07 104.79 1s4n h GLY 418 Ca -0.45 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1s4n h GLY 418 CO 0.53 0.04 0.00 2.98 0.00 0.00 0.00 176.54 180.09 1s4n n TYR 419 N -4.89 0.23 -1.92 5.60 9.36 -1.26 -4.78 117.16 119.50 1s4n n TYR 419 Ca 0.11 0.07 -0.29 0.00 3.32 0.00 0.00 57.90 61.11 1s4n n TYR 419 Cb 0.28 -0.61 0.10 0.00 -0.63 0.00 0.00 39.34 38.47 1s4n n TYR 419 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1s4n s SER 420 N -3.37 4.38 -0.17 2.98 0.15 -0.72 -2.58 113.70 114.36 1s4n s SER 420 Ca 0.12 0.71 0.16 0.00 0.70 0.00 0.00 55.95 57.65 1s4n s SER 420 Cb 0.16 -1.16 0.39 0.00 -1.71 0.00 0.00 66.02 63.70 1s4n s SER 420 CO 0.51 -1.98 1.26 0.00 1.20 0.00 0.00 173.24 174.24 1s4n h GLY 422 N 0.68 1.23 0.86 0.00 0.00 -1.64 0.20 103.07 104.40 1s4n h GLY 422 Ca 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1s4n h GLY 422 CO 0.09 0.56 0.05 1.70 0.00 0.00 0.00 176.54 178.94 1s4n h LYS 423 N 1.14 0.23 -0.81 4.80 3.64 -1.85 -0.09 116.57 123.64 1s4n h LYS 423 Ca 0.28 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1s4n h LYS 423 Cb 0.07 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1s4n h LYS 423 CO -0.04 0.34 0.53 0.93 -2.27 0.00 0.00 179.45 178.94 1s4n h GLU 424 N 0.08 0.96 0.02 1.90 3.07 -1.84 -0.48 114.58 118.28 1s4n h GLU 424 Ca 0.05 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1s4n h GLU 424 Cb 0.20 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1s4n h GLU 424 CO -0.00 0.63 -0.01 -0.92 -1.40 0.00 0.00 179.01 177.31 1s4n h TYR 425 N 0.98 -0.02 -0.40 4.33 3.20 -0.60 -1.28 116.97 123.18 1s4n h TYR 425 Ca 0.33 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 1s4n h TYR 425 Cb 0.06 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1s4n h TYR 425 CO -0.00 0.48 0.24 1.88 -1.64 0.00 0.00 178.16 179.12 1s4n h TYR 426 N -0.53 0.53 -0.74 -3.82 -1.99 -0.85 -1.58 116.97 107.99 1s4n h TYR 426 Ca -0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1s4n h TYR 426 Cb 0.50 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 1s4n h TYR 426 CO 0.10 0.37 0.42 -0.44 -0.00 0.00 0.00 178.16 178.61 1s4n h ASP 427 N 0.53 0.90 -0.31 3.88 5.19 -1.12 0.64 116.42 126.14 1s4n h ASP 427 Ca 0.14 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 1s4n h ASP 427 Cb -0.00 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1s4n h ASP 427 CO -0.03 0.71 -0.16 0.00 -3.12 0.00 0.00 179.24 176.65 1s4n h ALA 428 N 1.44 0.96 -0.00 3.45 0.00 -0.68 -2.89 119.26 121.53 1s4n h ALA 428 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s4n h ALA 428 Cb -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1s4n h ALA 428 CO -0.05 0.61 -0.25 1.04 0.00 0.00 0.00 179.25 180.61 1s4n n GLN 429 N -4.14 0.53 -2.04 0.00 1.13 -0.64 -4.93 117.38 107.27 1s4n n GLN 429 Ca 0.01 -0.26 -0.09 0.00 -1.94 0.00 0.00 57.00 54.72 1s4n n GLN 429 Cb 0.39 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.24 1s4n n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s4n n GLY 430 N 1.37 0.15 3.80 1.08 0.00 -0.18 -5.01 105.19 106.39 1s4n n GLY 430 Ca 0.11 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1s4n n GLY 430 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4n s LEU 431 N -2.59 4.54 -0.03 0.99 1.43 0.04 -5.02 118.68 118.04 1s4n s LEU 431 Ca 0.00 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.17 1s4n s LEU 431 Cb 0.00 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1s4n s LEU 431 CO 0.00 0.24 1.19 -0.69 0.23 0.00 0.00 176.35 177.31 1s4n s VAL 432 N -1.01 4.25 0.50 -1.59 1.01 -1.26 -4.51 120.40 117.78 1s4n s VAL 432 Ca 0.31 1.59 -0.20 0.00 0.00 0.00 0.00 61.98 63.68 1s4n s VAL 432 Cb -0.20 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 1s4n s VAL 432 CO 0.21 0.03 1.03 -0.54 0.00 0.00 0.00 175.10 175.83 1s4n s LYS 433 N 1.93 3.77 0.61 2.72 1.02 -1.26 -4.98 119.74 123.54 1s4n s LYS 433 Ca 0.56 1.31 -0.19 0.00 0.02 0.00 0.00 55.97 57.67 1s4n s LYS 433 Cb -0.25 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1s4n s LYS 433 CO 0.24 -0.45 1.33 -1.25 -0.92 0.00 0.00 175.35 174.29 1s4n s PRO 434 N -3.37 2.77 0.40 -1.68 0.04 -1.26 -4.86 135.00 127.04 1s4n s PRO 434 Ca 0.66 2.15 0.15 0.00 0.04 0.00 0.00 61.00 64.00 1s4n s PRO 434 Cb -0.16 -2.01 1.02 0.00 0.04 0.00 0.00 34.50 33.40 1s4n s PRO 434 CO 0.22 -1.45 1.85 0.87 0.04 0.00 0.00 177.00 178.53 1s4n h LYS 435 N 0.90 0.46 -0.76 4.56 1.57 -2.04 -1.89 116.57 119.38 1s4n h LYS 435 Ca -0.51 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.05 1s4n h LYS 435 Cb 1.32 -0.10 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 1s4n h LYS 435 CO 0.55 0.30 0.24 0.27 -0.57 0.00 0.00 179.45 180.25 1s4n n ASN 436 N -4.55 4.84 -0.23 0.86 6.94 -1.26 -4.60 115.26 117.26 1s4n n ASN 436 Ca 0.20 -3.14 0.10 0.00 -0.02 0.00 0.00 54.58 51.71 1s4n n ASN 436 Cb 0.66 -0.74 0.37 0.00 -2.36 0.00 0.00 39.78 37.72 1s4n n ASN 436 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1s4n h TRP 437 N 2.71 0.79 0.00 -2.53 5.08 -1.69 -1.95 115.95 118.36 1s4n h TRP 437 Ca 0.24 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.21 1s4n h TRP 437 Cb 2.26 -0.25 -0.00 0.00 -3.00 0.00 0.00 29.16 28.16 1s4n h TRP 437 CO 1.24 0.35 -0.08 0.87 -1.28 0.00 0.00 178.44 179.54 1s4n h LYS 438 N 0.72 0.00 0.00 0.12 1.79 -1.85 -2.34 116.57 115.01 1s4n h LYS 438 Ca 0.39 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1s4n h LYS 438 Cb 0.53 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1s4n h LYS 438 CO -0.16 0.08 -0.02 0.87 -1.08 0.00 0.00 179.45 179.14 1s4n h LYS 439 N 0.00 0.00 0.00 3.15 1.57 -1.72 0.39 116.57 119.97 1s4n h LYS 439 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s4n h LYS 439 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1s4n h LYS 439 CO 0.01 0.02 0.00 1.19 -0.57 0.00 0.00 179.45 180.10 1s4n n PHE 440 N -3.46 0.00 -0.59 -1.35 3.72 -0.88 -2.91 117.46 111.99 1s4n n PHE 440 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1s4n n PHE 440 Cb 0.12 -0.38 0.29 0.00 -0.94 0.00 0.00 39.48 38.57 1s4n n PHE 440 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1s4n n ARG 441 N -1.38 3.34 0.00 -1.08 1.74 0.13 -4.32 116.66 115.09 1s4n n ARG 441 Ca 0.09 -2.67 0.13 0.00 -0.77 0.00 0.00 57.85 54.63 1s4n n ARG 441 Cb 0.23 -1.72 0.79 0.00 -1.02 0.00 0.00 32.46 30.74 1s4n n ARG 441 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50