#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0s s VAL 75 N 0.00 0.18 -0.04 2.62 1.01 -1.26 -5.13 120.40 117.79 2i0s s VAL 75 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2i0s s VAL 75 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2i0s s VAL 75 CO 0.00 0.14 1.19 -0.22 0.00 0.00 0.00 175.10 176.21 2i0s s LEU 76 N 0.97 4.29 0.14 3.92 2.96 -1.26 -5.03 118.68 124.67 2i0s s LEU 76 Ca -0.10 1.83 0.09 0.00 -0.22 0.00 0.00 54.13 55.73 2i0s s LEU 76 Cb -0.13 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2i0s s LEU 76 CO -0.02 -0.56 -0.21 0.42 -1.32 0.00 0.00 176.35 174.67 2i0s s THR 77 N 2.03 1.87 0.00 3.68 -4.23 -1.26 -5.15 115.64 112.57 2i0s s THR 77 Ca 0.56 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2i0s s THR 77 Cb -0.25 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2i0s s THR 77 CO 0.23 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2i0s n GLY 78 N 0.70 3.93 1.59 3.99 0.00 -1.26 -4.86 105.19 109.29 2i0s n GLY 78 Ca -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2i0s n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 79 N 5.00 0.59 3.87 -0.02 0.00 -1.26 -5.04 105.19 108.33 2i0s n GLY 79 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2i0s n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i0s s HIS 80 N -2.00 3.44 0.45 1.61 4.02 -1.26 -5.06 115.29 116.49 2i0s s HIS 80 Ca 0.00 1.08 -0.02 0.00 1.02 0.00 0.00 55.06 57.14 2i0s s HIS 80 Cb 0.00 -2.45 -0.02 0.00 -1.02 0.00 0.00 32.58 29.09 2i0s s HIS 80 CO 0.00 -0.01 0.70 -1.12 1.02 0.00 0.00 174.74 175.33 2i0s s SER 81 N -2.82 6.02 0.25 1.40 0.01 -1.26 -4.69 113.70 112.60 2i0s s SER 81 Ca 0.52 0.55 -0.31 0.00 1.31 0.00 0.00 55.95 58.02 2i0s s SER 81 Cb -0.10 -1.86 -0.14 0.00 0.21 0.00 0.00 66.02 64.13 2i0s s SER 81 CO 0.26 -0.62 1.33 0.52 0.41 0.00 0.00 173.24 175.14 2i0s n VAL 82 N -2.12 1.17 0.14 3.43 0.31 0.42 -4.90 118.33 116.76 2i0s n VAL 82 Ca 0.00 -0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.05 2i0s n VAL 82 Cb 0.57 -1.36 0.11 0.00 -0.91 0.00 0.00 33.84 32.25 2i0s n VAL 82 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2i0s h SER 83 N 3.70 0.00 -2.97 4.52 4.64 -1.92 -3.44 113.55 118.08 2i0s h SER 83 Ca -0.44 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.25 2i0s h SER 83 Cb 1.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 2i0s h SER 83 CO 0.72 0.60 -0.52 0.00 -0.87 0.00 0.00 176.83 176.76 2i0s s ALA 84 N -3.21 3.92 0.82 5.18 0.00 -1.26 -5.09 121.76 122.11 2i0s s ALA 84 Ca 0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2i0s s ALA 84 Cb 0.10 -1.75 0.08 0.00 0.00 0.00 0.00 23.12 21.56 2i0s s ALA 84 CO 0.75 0.81 1.09 -1.25 0.00 0.00 0.00 175.76 177.16 2i0s s PRO 85 N -2.48 1.87 0.28 0.00 0.04 -1.26 -4.90 135.00 128.56 2i0s s PRO 85 Ca 0.34 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.33 2i0s s PRO 85 Cb -0.13 -1.87 0.56 0.00 0.04 0.00 0.00 34.50 33.10 2i0s s PRO 85 CO 0.27 -1.85 1.82 1.96 0.04 0.00 0.00 177.00 179.24 2i0s h GLN 86 N -1.27 0.91 0.00 4.56 4.20 -1.98 -0.81 115.11 120.72 2i0s h GLN 86 Ca -0.46 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2i0s h GLN 86 Cb 1.26 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2i0s h GLN 86 CO 0.54 0.60 0.00 -0.85 -0.67 0.00 0.00 178.83 178.45 2i0s n GLU 87 N -4.66 0.02 0.00 1.46 0.00 -1.26 -1.32 120.64 114.89 2i0s n GLU 87 Ca 0.19 0.41 0.11 0.00 0.00 0.00 0.00 57.16 57.87 2i0s n GLU 87 Cb 0.38 -1.55 0.10 0.00 0.00 0.00 0.00 31.44 30.36 2i0s n GLU 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2i0s n ASN 88 N -1.60 0.91 -4.86 -1.84 4.13 -0.31 -4.99 115.26 106.70 2i0s n ASN 88 Ca 0.01 -0.74 -0.35 0.00 1.68 0.00 0.00 54.58 55.18 2i0s n ASN 88 Cb 0.08 0.54 -0.06 0.00 -1.54 0.00 0.00 39.78 38.80 2i0s n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2i0s s ARG 89 N -2.88 3.79 0.15 3.52 0.52 -0.43 -1.01 118.95 122.61 2i0s s ARG 89 Ca 0.12 0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.59 2i0s s ARG 89 Cb 0.17 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 2i0s s ARG 89 CO 0.73 0.56 -0.07 0.96 0.02 0.00 0.00 175.30 177.50 2i0s s ILE 90 N -1.38 0.98 -0.20 1.52 -4.36 0.09 -1.00 121.20 116.86 2i0s s ILE 90 Ca 0.33 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2i0s s ILE 90 Cb -0.14 -1.90 0.05 0.00 1.25 0.00 0.00 42.46 41.72 2i0s s ILE 90 CO 0.18 -0.70 -0.08 -0.31 0.24 0.00 0.00 174.94 174.27 2i0s s TYR 91 N -3.45 2.21 -0.35 1.37 1.51 0.49 -1.35 117.35 117.78 2i0s s TYR 91 Ca 0.18 -1.48 -0.12 0.00 -1.01 0.00 0.00 57.07 54.64 2i0s s TYR 91 Cb 0.04 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2i0s s TYR 91 CO 0.01 -0.71 0.21 0.08 -1.11 0.00 0.00 175.55 174.02 2i0s s VAL 92 N 1.46 4.90 -0.62 0.71 1.01 0.11 -1.47 120.40 126.51 2i0s s VAL 92 Ca -0.02 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 2i0s s VAL 92 Cb -0.16 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.67 2i0s s VAL 92 CO -0.08 -0.08 1.06 -0.32 0.00 0.00 0.00 175.10 175.69 2i0s s MET 93 N 1.64 3.28 -0.48 2.72 1.75 -0.49 -0.64 119.30 127.07 2i0s s MET 93 Ca 0.05 -0.30 -0.21 0.00 -1.25 0.00 0.00 55.69 53.98 2i0s s MET 93 Cb -0.18 -4.11 0.04 0.00 2.84 0.00 0.00 34.83 33.42 2i0s s MET 93 CO 0.08 -1.74 0.68 0.34 -0.65 0.00 0.00 175.02 173.73 2i0s s ASP 94 N 3.25 6.28 0.48 1.11 -1.08 0.94 -4.15 116.67 123.51 2i0s s ASP 94 Ca 0.32 -0.58 0.21 0.00 -0.52 0.00 0.00 52.55 51.97 2i0s s ASP 94 Cb -0.12 -2.32 1.22 0.00 -1.46 0.00 0.00 42.92 40.24 2i0s s ASP 94 CO 0.17 -0.89 2.02 0.77 0.52 0.00 0.00 175.17 177.76 2i0s h SER 95 N 8.99 0.00 -6.64 -0.34 4.64 -1.31 -1.69 113.55 117.20 2i0s h SER 95 Ca -0.26 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.53 2i0s h SER 95 Cb 1.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 2i0s h SER 95 CO 0.95 0.17 -0.95 0.52 -0.87 0.00 0.00 176.83 176.65 2i0s n VAL 96 N -3.93 -3.31 -0.25 0.95 0.31 -1.24 -4.20 118.33 106.66 2i0s n VAL 96 Ca -0.02 -0.64 0.14 0.00 -0.01 0.00 0.00 64.34 63.81 2i0s n VAL 96 Cb 0.26 -2.69 0.42 0.00 -0.91 0.00 0.00 33.84 30.92 2i0s n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2i0s h PHE 97 N -2.03 0.72 -0.04 3.52 3.57 -1.90 0.39 116.94 121.16 2i0s h PHE 97 Ca -0.66 0.02 0.01 0.00 3.53 0.00 0.00 57.97 60.87 2i0s h PHE 97 Cb 1.38 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 2i0s h PHE 97 CO 0.43 0.25 0.04 0.52 -2.23 0.00 0.00 178.31 177.32 2i0s h MET 98 N 0.60 0.00 -2.01 1.11 2.86 -1.98 -3.18 114.93 112.33 2i0s h MET 98 Ca 0.44 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.56 2i0s h MET 98 Cb 0.82 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.09 2i0s h MET 98 CO -0.19 0.00 -1.14 0.72 1.06 0.00 0.00 176.91 177.36 2i0s n HIS 99 N -4.02 0.04 0.28 -0.22 8.25 0.12 -5.00 115.22 114.66 2i0s n HIS 99 Ca -0.02 -3.71 0.15 0.00 -0.26 0.00 0.00 57.72 53.88 2i0s n HIS 99 Cb 0.13 -0.39 0.72 0.00 1.12 0.00 0.00 29.99 31.57 2i0s n HIS 99 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2i0s h LEU 100 N 3.47 0.00 0.00 2.41 5.85 -1.15 0.37 115.31 126.25 2i0s h LEU 100 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2i0s h LEU 100 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2i0s h LEU 100 CO 0.49 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.94 2i0s n THR 101 N -2.56 0.43 -2.22 1.05 -2.24 -1.26 -1.45 114.28 106.04 2i0s n THR 101 Ca -0.01 0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 2i0s n THR 101 Cb 0.13 -0.75 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 2i0s n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2i0s n GLU 102 N -1.39 3.24 -0.84 -0.78 2.13 0.12 -3.56 120.64 119.56 2i0s n GLU 102 Ca 0.08 -4.08 -0.31 0.00 0.66 0.00 0.00 57.16 53.50 2i0s n GLU 102 Cb 0.21 -2.15 0.15 0.00 0.27 0.00 0.00 31.44 29.92 2i0s n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2i0s s SER 103 N -3.61 3.30 0.09 4.31 1.04 -0.55 -4.84 113.70 113.44 2i0s s SER 103 Ca 0.46 2.11 -0.26 0.00 0.48 0.00 0.00 55.95 58.75 2i0s s SER 103 Cb 0.40 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 64.04 2i0s s SER 103 CO 0.00 -2.85 0.77 0.00 0.98 0.00 0.00 173.24 172.14 2i0s s ARG 104 N -4.69 1.09 -0.21 4.02 3.03 -0.64 -1.38 118.95 120.18 2i0s s ARG 104 Ca 0.66 -0.44 -0.13 0.00 2.03 0.00 0.00 55.73 57.86 2i0s s ARG 104 Cb -0.22 0.48 -0.05 0.00 -1.03 0.00 0.00 34.95 34.14 2i0s s ARG 104 CO 0.57 -0.48 0.24 0.08 -1.13 0.00 0.00 175.30 174.59 2i0s s VAL 105 N -3.44 5.31 -0.19 4.99 1.01 0.16 -0.04 120.40 128.22 2i0s s VAL 105 Ca 0.04 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 2i0s s VAL 105 Cb -0.01 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2i0s s VAL 105 CO -0.09 0.34 0.16 -1.00 0.00 0.00 0.00 175.10 174.52 2i0s s HIS 106 N 0.90 3.43 -0.23 5.22 3.76 0.18 -1.05 115.29 127.51 2i0s s HIS 106 Ca 0.12 0.39 -0.09 0.00 -0.15 0.00 0.00 55.06 55.33 2i0s s HIS 106 Cb -0.13 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2i0s s HIS 106 CO 0.04 0.30 0.12 0.08 -0.85 0.00 0.00 174.74 174.43 2i0s s VAL 107 N 0.32 5.05 0.16 -0.90 1.01 0.65 -0.71 120.40 125.97 2i0s s VAL 107 Ca 0.10 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2i0s s VAL 107 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2i0s s VAL 107 CO -0.01 0.37 -0.18 -0.31 0.00 0.00 0.00 175.10 174.98 2i0s s TYR 108 N 0.98 1.77 -0.35 5.22 1.51 -0.46 -0.13 117.35 125.89 2i0s s TYR 108 Ca 0.06 -0.48 -0.19 0.00 -1.01 0.00 0.00 57.07 55.45 2i0s s TYR 108 Cb -0.14 -0.89 -0.00 0.00 -0.11 0.00 0.00 41.96 40.82 2i0s s TYR 108 CO 0.03 0.30 0.56 0.34 -1.11 0.00 0.00 175.55 175.68 2i0s s ASP 109 N -2.60 6.36 0.47 2.29 -1.08 0.05 -0.73 116.67 121.43 2i0s s ASP 109 Ca 0.14 0.03 0.30 0.00 -0.52 0.00 0.00 52.55 52.51 2i0s s ASP 109 Cb -0.06 -2.29 1.16 0.00 -1.46 0.00 0.00 42.92 40.27 2i0s s ASP 109 CO 0.06 -0.53 1.88 0.10 0.52 0.00 0.00 175.17 177.21 2i0s h TYR 110 N 8.46 0.00 0.00 -5.34 -0.00 -1.40 0.63 116.97 119.32 2i0s h TYR 110 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.42 2i0s h TYR 110 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.84 2i0s h TYR 110 CO 0.73 0.00 -0.18 1.79 -0.00 0.00 0.00 178.16 180.50 2i0s h THR 111 N 0.00 0.34 0.00 -0.90 1.35 -1.93 -3.38 112.91 108.39 2i0s h THR 111 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2i0s h THR 111 Cb 0.55 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2i0s h THR 111 CO 0.00 0.17 0.00 -0.46 -0.25 0.00 0.00 175.52 174.98 2i0s n ASN 112 N -3.19 0.00 0.00 5.36 0.23 -1.18 -5.03 115.26 111.45 2i0s n ASN 112 Ca 0.02 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 2i0s n ASN 112 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2i0s n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i0s n GLY 113 N 0.00 0.63 3.74 4.83 0.00 0.21 -5.01 105.19 109.59 2i0s n GLY 113 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2i0s n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0s s LYS 114 N -0.02 4.61 -0.03 1.61 2.20 -1.21 -4.78 119.74 122.14 2i0s s LYS 114 Ca 0.00 1.68 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 2i0s s LYS 114 Cb 0.00 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2i0s s LYS 114 CO 0.00 0.10 1.12 0.12 -0.36 0.00 0.00 175.35 176.33 2i0s s PHE 115 N -0.23 3.41 -0.03 4.03 5.36 -1.26 -0.77 117.98 128.49 2i0s s PHE 115 Ca 0.49 1.41 0.12 0.00 -0.96 0.00 0.00 56.93 58.00 2i0s s PHE 115 Cb -0.28 -3.31 -0.19 0.00 -0.34 0.00 0.00 43.02 38.89 2i0s s PHE 115 CO 0.34 -0.81 0.24 1.28 -1.46 0.00 0.00 175.22 174.81 2i0s n LEU 116 N 4.58 0.00 0.00 6.12 4.77 0.82 -4.95 117.00 128.34 2i0s n LEU 116 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2i0s n LEU 116 Cb 0.48 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2i0s n LEU 116 CO 0.54 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2i0s n GLY 117 N 1.85 -1.02 3.41 -0.72 0.00 -1.16 -4.76 105.19 102.79 2i0s n GLY 117 Ca -0.05 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 2i0s n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2i0s s MET 118 N -1.98 1.26 -0.12 1.61 0.23 -1.26 -0.25 119.30 118.79 2i0s s MET 118 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.19 2i0s s MET 118 Cb 0.00 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 2i0s s MET 118 CO 0.00 -0.54 -0.10 0.08 -2.03 0.00 0.00 175.02 172.43 2i0s s VAL 119 N -3.68 1.16 0.30 5.16 1.01 -0.21 -4.96 120.40 119.18 2i0s s VAL 119 Ca 0.01 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2i0s s VAL 119 Cb -0.01 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 35.13 2i0s s VAL 119 CO -0.12 0.39 1.18 -2.16 0.00 0.00 0.00 175.10 174.38 2i0s s PRO 120 N 1.54 4.54 -0.04 2.72 0.04 -1.26 -0.66 135.00 141.87 2i0s s PRO 120 Ca 0.03 1.95 0.13 0.00 0.04 0.00 0.00 61.00 63.15 2i0s s PRO 120 Cb -0.13 -3.15 0.24 0.00 0.04 0.00 0.00 34.50 31.51 2i0s s PRO 120 CO -0.07 0.06 1.11 0.25 0.04 0.00 0.00 177.00 178.39 2i0s n THR 121 N 1.08 0.46 -2.30 1.26 -2.24 -0.48 -4.91 114.28 107.16 2i0s n THR 121 Ca -0.01 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2i0s n THR 121 Cb 0.44 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2i0s n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0s n ALA 122 N -0.10 0.00 -2.63 6.98 0.00 -1.20 -3.20 120.51 120.37 2i0s n ALA 122 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 2i0s n ALA 122 Cb 0.86 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.29 2i0s n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2i0s s PHE 123 N 0.00 3.10 -1.18 0.00 5.36 -1.22 -1.48 117.98 122.57 2i0s s PHE 123 Ca 0.00 1.09 -0.15 0.00 -0.96 0.00 0.00 56.93 56.90 2i0s s PHE 123 Cb 0.00 -3.77 -0.01 0.00 -0.34 0.00 0.00 43.02 38.90 2i0s s PHE 123 CO 0.00 -0.83 0.75 -1.71 -1.46 0.00 0.00 175.22 171.97 2i0s n ASN 124 N 6.96 -4.37 -4.75 6.13 5.15 -0.53 -3.76 115.26 120.09 2i0s n ASN 124 Ca 0.11 -0.97 -0.36 0.00 -0.60 0.00 0.00 54.58 52.76 2i0s n ASN 124 Cb 0.47 -3.55 0.03 0.00 -0.53 0.00 0.00 39.78 36.21 2i0s n ASN 124 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2i0s s GLY 125 N -3.67 2.74 0.24 8.20 0.00 -1.19 -4.79 107.32 108.85 2i0s s GLY 125 Ca 0.37 1.01 0.12 0.00 0.00 0.00 0.00 44.72 46.21 2i0s s GLY 125 CO 0.85 1.40 -0.22 0.30 0.00 0.00 0.00 173.10 175.43 2i0s s HIS 126 N -1.60 2.29 -0.03 1.90 3.76 -0.07 -4.93 115.29 116.61 2i0s s HIS 126 Ca 0.77 -0.34 -0.09 0.00 -0.15 0.00 0.00 55.06 55.25 2i0s s HIS 126 Cb -0.30 -1.05 0.01 0.00 1.11 0.00 0.00 32.58 32.35 2i0s s HIS 126 CO 0.33 0.63 0.20 0.54 -0.85 0.00 0.00 174.74 175.58 2i0s s VAL 127 N -2.16 0.05 0.13 -0.90 0.11 -1.26 -1.09 120.40 115.28 2i0s s VAL 127 Ca 0.26 -0.42 -0.13 0.00 -2.93 0.00 0.00 61.98 58.77 2i0s s VAL 127 Cb -0.06 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.38 2i0s s VAL 127 CO 0.13 -0.23 0.34 0.00 -3.33 0.00 0.00 175.10 172.01 2i0s s GLN 128 N -0.86 1.07 -0.10 1.54 -2.07 -0.22 -5.01 119.66 114.01 2i0s s GLN 128 Ca -0.09 -0.90 -0.05 0.00 -1.82 0.00 0.00 55.36 52.50 2i0s s GLN 128 Cb -0.05 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 2i0s s GLN 128 CO 0.02 -0.40 0.09 0.08 -1.32 0.00 0.00 175.29 173.76 2i0s s VAL 129 N -3.87 5.09 0.56 3.63 1.01 -1.26 -0.43 120.40 125.14 2i0s s VAL 129 Ca 0.07 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 2i0s s VAL 129 Cb 0.03 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2i0s s VAL 129 CO -0.08 0.60 1.16 -1.54 0.00 0.00 0.00 175.10 175.24 2i0s n SER 130 N 1.97 1.75 0.24 3.32 3.41 0.24 -4.86 113.62 119.69 2i0s n SER 130 Ca -0.19 0.91 0.07 0.00 -0.26 0.00 0.00 58.87 59.40 2i0s n SER 130 Cb 0.54 -1.48 0.58 0.00 -0.26 0.00 0.00 64.21 63.60 2i0s n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2i0s h ASN 131 N 1.03 0.00 0.01 4.04 2.35 -1.91 0.13 115.58 121.23 2i0s h ASN 131 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2i0s h ASN 131 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2i0s h ASN 131 CO 0.54 0.13 -0.00 -0.90 -1.65 0.00 0.00 177.43 175.55 2i0s n ASP 132 N -4.25 0.23 0.00 5.81 5.68 -1.26 -4.91 116.55 117.84 2i0s n ASP 132 Ca -0.03 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 2i0s n ASP 132 Cb 0.20 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2i0s n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0s n GLY 133 N 1.03 0.65 0.08 6.12 0.00 0.03 -4.89 105.19 108.22 2i0s n GLY 133 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 2i0s n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s h LYS 134 N 1.80 0.00 -5.58 1.61 1.57 -1.92 -3.46 116.57 110.59 2i0s h LYS 134 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2i0s h LYS 134 Cb 0.08 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.19 2i0s h LYS 134 CO 0.00 0.49 -0.78 0.15 -0.57 0.00 0.00 179.45 178.74 2i0s s LYS 135 N -2.65 1.01 -0.18 3.15 -0.14 -1.26 -1.57 119.74 118.09 2i0s s LYS 135 Ca -0.04 -1.16 -0.06 0.00 -1.36 0.00 0.00 55.97 53.34 2i0s s LYS 135 Cb 0.08 -1.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.19 2i0s s LYS 135 CO 0.82 0.21 0.03 0.42 -0.76 0.00 0.00 175.35 176.08 2i0s s ILE 136 N -1.72 4.53 -0.19 2.17 1.01 0.20 -0.59 121.20 126.60 2i0s s ILE 136 Ca 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 2i0s s ILE 136 Cb -0.07 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2i0s s ILE 136 CO 0.03 0.47 0.06 -0.31 0.00 0.00 0.00 174.94 175.20 2i0s s TYR 137 N 0.38 3.23 0.27 3.97 4.12 0.43 -0.54 117.35 129.21 2i0s s TYR 137 Ca 0.01 0.02 0.11 0.00 0.02 0.00 0.00 57.07 57.23 2i0s s TYR 137 Cb -0.13 -2.10 -0.05 0.00 -1.52 0.00 0.00 41.96 38.17 2i0s s TYR 137 CO 0.01 0.09 -0.11 0.95 0.02 0.00 0.00 175.55 176.51 2i0s s THR 138 N 0.53 2.92 -0.05 -0.71 -4.23 -0.24 -1.05 115.64 112.81 2i0s s THR 138 Ca 0.03 -2.16 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 2i0s s THR 138 Cb -0.13 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.19 2i0s s THR 138 CO 0.01 -0.37 -0.06 -0.32 -0.54 0.00 0.00 174.62 173.34 2i0s s MET 139 N -3.53 0.96 0.33 3.99 1.75 -0.25 -0.66 119.30 121.88 2i0s s MET 139 Ca 0.30 -0.15 -0.13 0.00 -1.25 0.00 0.00 55.69 54.46 2i0s s MET 139 Cb -0.06 -0.93 0.02 0.00 2.84 0.00 0.00 34.83 36.71 2i0s s MET 139 CO 0.17 -0.07 0.64 -0.08 -0.65 0.00 0.00 175.02 175.03 2i0s s THR 140 N 0.88 0.00 -0.08 10.11 -1.32 -0.65 -0.89 115.64 123.69 2i0s s THR 140 Ca -0.12 -1.22 0.03 0.00 -1.21 0.00 0.00 61.69 59.17 2i0s s THR 140 Cb -0.15 -2.51 0.01 0.00 -1.51 0.00 0.00 72.50 68.34 2i0s s THR 140 CO 0.01 0.00 -0.17 -0.89 -2.21 0.00 0.00 174.62 171.36 2i0s s THR 141 N -3.16 1.48 0.24 5.08 2.01 -1.25 -1.33 115.64 118.72 2i0s s THR 141 Ca 0.19 -0.68 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2i0s s THR 141 Cb -0.03 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 2i0s s THR 141 CO 0.12 0.43 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.15 2i0s s TYR 142 N 0.54 2.71 0.09 4.92 1.51 0.01 -3.39 117.35 123.73 2i0s s TYR 142 Ca -0.16 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2i0s s TYR 142 Cb -0.17 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 2i0s s TYR 142 CO 0.06 0.59 -0.10 -1.01 -1.11 0.00 0.00 175.55 173.98 2i0s s HIS 143 N -2.13 1.00 0.39 2.71 3.76 -1.26 -0.49 115.29 119.27 2i0s s HIS 143 Ca 0.30 -0.63 0.11 0.00 -0.15 0.00 0.00 55.06 54.69 2i0s s HIS 143 Cb -0.07 -0.56 0.90 0.00 1.11 0.00 0.00 32.58 33.96 2i0s s HIS 143 CO 0.19 -0.02 1.91 0.93 -0.85 0.00 0.00 174.74 176.90 2i0s h GLU 144 N 3.73 0.57 -0.00 1.40 5.08 -1.41 -2.01 114.58 121.95 2i0s h GLU 144 Ca -0.37 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 2i0s h GLU 144 Cb 1.19 -0.13 -0.16 0.00 0.50 0.00 0.00 28.75 30.15 2i0s h GLU 144 CO 0.51 0.38 -0.73 0.54 -1.00 0.00 0.00 179.01 178.71 2i0s n ARG 145 N -4.51 0.92 0.00 2.33 5.12 -0.14 -5.00 116.66 115.37 2i0s n ARG 145 Ca 0.15 -2.76 0.00 0.00 -1.93 0.00 0.00 57.85 53.31 2i0s n ARG 145 Cb 0.45 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.81 2i0s n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2i0s n ILE 146 N -0.44 0.00 0.85 0.55 5.41 -0.76 -3.31 119.36 121.66 2i0s n ILE 146 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.01 2i0s n ILE 146 Cb 0.88 0.00 0.14 0.00 -0.71 0.00 0.00 39.64 39.95 2i0s n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2i0s n THR 147 N 0.00 0.12 -3.99 1.39 -2.24 -1.26 -4.47 114.28 103.83 2i0s n THR 147 Ca 0.00 -0.55 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 2i0s n THR 147 Cb 0.00 1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 2i0s n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0s s ARG 148 N -1.88 1.56 0.00 -0.78 1.70 -1.21 -5.16 118.95 113.19 2i0s s ARG 148 Ca 0.31 -1.25 0.00 0.00 -0.47 0.00 0.00 55.73 54.32 2i0s s ARG 148 Cb 0.21 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 35.06 2i0s s ARG 148 CO 0.31 -0.65 0.00 0.41 -1.08 0.00 0.00 175.30 174.28 2i0s n GLY 149 N -0.39 -0.35 3.76 3.88 0.00 -1.26 -0.97 105.19 109.86 2i0s n GLY 149 Ca -0.02 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2i0s n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0s s LYS 150 N -1.07 4.42 0.12 1.61 2.47 -1.26 -4.41 119.74 121.62 2i0s s LYS 150 Ca 0.00 2.07 -0.28 0.00 -1.56 0.00 0.00 55.97 56.20 2i0s s LYS 150 Cb 0.00 -3.14 -0.07 0.00 -1.46 0.00 0.00 37.83 33.16 2i0s s LYS 150 CO 0.00 -0.13 0.88 0.50 0.16 0.00 0.00 175.35 176.76 2i0s s ARG 151 N -1.09 4.65 -0.22 4.03 3.52 -1.26 -1.68 118.95 126.90 2i0s s ARG 151 Ca 0.51 1.31 -0.01 0.00 -0.13 0.00 0.00 55.73 57.42 2i0s s ARG 151 Cb -0.37 -3.34 0.06 0.00 -1.56 0.00 0.00 34.95 29.74 2i0s s ARG 151 CO 0.45 0.34 -0.02 -1.12 -0.81 0.00 0.00 175.30 174.14 2i0s s SER 152 N -0.38 3.51 0.02 -2.12 0.01 0.35 -4.96 113.70 110.13 2i0s s SER 152 Ca 0.42 -1.06 -0.20 0.00 1.31 0.00 0.00 55.95 56.43 2i0s s SER 152 Cb -0.23 -0.96 -0.06 0.00 0.21 0.00 0.00 66.02 64.98 2i0s s SER 152 CO 0.28 -0.26 0.57 -1.81 0.41 0.00 0.00 173.24 172.43 2i0s s ASP 153 N 1.56 6.99 0.05 2.44 1.11 -1.26 -0.81 116.67 126.76 2i0s s ASP 153 Ca -0.04 1.18 -0.07 0.00 0.18 0.00 0.00 52.55 53.80 2i0s s ASP 153 Cb -0.18 -2.36 -0.01 0.00 1.07 0.00 0.00 42.92 41.45 2i0s s ASP 153 CO -0.07 0.17 0.14 0.68 1.18 0.00 0.00 175.17 177.28 2i0s s VAL 154 N -0.55 0.13 -0.12 -1.27 -7.23 -0.44 -1.21 120.40 109.71 2i0s s VAL 154 Ca 0.30 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.31 2i0s s VAL 154 Cb -0.19 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2i0s s VAL 154 CO 0.17 -0.61 0.07 -0.69 -0.31 0.00 0.00 175.10 173.73 2i0s s VAL 155 N -3.01 4.86 -0.01 1.32 1.01 -0.36 -1.64 120.40 122.57 2i0s s VAL 155 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2i0s s VAL 155 Cb 0.01 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2i0s s VAL 155 CO -0.06 0.58 -0.18 -1.61 0.00 0.00 0.00 175.10 173.83 2i0s s GLU 156 N -0.65 2.27 -0.22 2.72 2.02 0.17 -0.26 118.70 124.74 2i0s s GLU 156 Ca 0.12 -0.85 -0.07 0.00 0.02 0.00 0.00 54.97 54.18 2i0s s GLU 156 Cb -0.12 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2i0s s GLU 156 CO 0.02 0.58 0.07 0.08 0.02 0.00 0.00 175.26 176.04 2i0s s VAL 157 N -0.79 4.55 0.03 2.63 1.01 0.31 -1.08 120.40 127.07 2i0s s VAL 157 Ca 0.12 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2i0s s VAL 157 Cb -0.10 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2i0s s VAL 157 CO 0.02 0.38 -0.22 0.26 0.00 0.00 0.00 175.10 175.54 2i0s s TRP 158 N 1.12 2.45 0.11 5.22 0.52 0.30 -0.39 118.94 128.27 2i0s s TRP 158 Ca 0.04 -0.33 -0.31 0.00 0.02 0.00 0.00 56.10 55.53 2i0s s TRP 158 Cb -0.14 -1.45 -0.07 0.00 -1.15 0.00 0.00 33.47 30.65 2i0s s TRP 158 CO 0.03 0.16 1.26 0.34 0.02 0.00 0.00 176.95 178.76 2i0s s ASP 159 N -1.19 7.00 0.21 2.95 -1.08 0.29 -0.63 116.67 124.22 2i0s s ASP 159 Ca 0.13 2.16 -0.05 0.00 -0.52 0.00 0.00 52.55 54.27 2i0s s ASP 159 Cb -0.10 -2.59 0.16 0.00 -1.46 0.00 0.00 42.92 38.93 2i0s s ASP 159 CO 0.03 -0.50 1.62 0.00 0.52 0.00 0.00 175.17 176.83 2i0s h ALA 160 N 6.43 0.85 0.10 3.66 0.00 -1.59 0.35 119.26 129.06 2i0s h ALA 160 Ca -0.42 -0.37 -0.29 0.00 0.00 0.00 0.00 54.91 53.83 2i0s h ALA 160 Cb 1.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2i0s h ALA 160 CO 0.81 0.64 -1.43 -0.44 0.00 0.00 0.00 179.25 178.83 2i0s h ASP 161 N 0.71 0.34 0.52 0.00 3.32 -1.92 -3.33 116.42 116.07 2i0s h ASP 161 Ca 0.10 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2i0s h ASP 161 Cb 0.73 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2i0s h ASP 161 CO 0.06 1.36 -0.80 0.29 -1.72 0.00 0.00 179.24 178.43 2i0s n LYS 162 N -3.44 0.20 -3.93 3.56 4.76 -1.23 -0.44 118.16 117.63 2i0s n LYS 162 Ca -0.13 0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.06 2i0s n LYS 162 Cb 1.03 -1.58 -0.00 0.00 -1.84 0.00 0.00 35.03 32.63 2i0s n LYS 162 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2i0s n LEU 163 N -1.85 -2.38 -4.39 -0.35 4.77 0.11 -4.88 117.00 108.03 2i0s n LEU 163 Ca 0.03 -0.94 -0.29 0.00 -0.03 0.00 0.00 56.01 54.78 2i0s n LEU 163 Cb 0.40 -2.34 -0.13 0.00 -2.33 0.00 0.00 43.42 39.02 2i0s n LEU 163 CO 0.38 0.41 -0.56 0.42 -1.33 0.00 0.00 177.39 176.71 2i0s s THR 164 N -3.72 2.31 0.15 -5.08 -4.23 -1.23 -4.93 115.64 98.92 2i0s s THR 164 Ca 0.20 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 58.77 2i0s s THR 164 Cb -0.10 -2.00 -0.07 0.00 1.34 0.00 0.00 72.50 71.67 2i0s s THR 164 CO 0.87 0.16 1.20 0.12 -0.54 0.00 0.00 174.62 176.43 2i0s s PHE 165 N -1.00 3.44 -0.07 3.99 5.36 -1.26 -0.55 117.98 127.88 2i0s s PHE 165 Ca 0.14 1.39 -0.03 0.00 -0.96 0.00 0.00 56.93 57.47 2i0s s PHE 165 Cb -0.10 -3.42 -0.04 0.00 -0.34 0.00 0.00 43.02 39.12 2i0s s PHE 165 CO 0.05 -1.22 -0.09 0.39 -1.46 0.00 0.00 175.22 172.90 2i0s n GLU 166 N 2.89 0.16 -3.74 10.12 1.02 0.48 -4.90 120.64 126.68 2i0s n GLU 166 Ca 0.06 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 2i0s n GLU 166 Cb 0.45 -0.87 -0.10 0.00 -0.02 0.00 0.00 31.44 30.91 2i0s n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2i0s s LYS 167 N -2.14 0.51 -0.13 3.49 2.20 -1.01 -4.99 119.74 117.67 2i0s s LYS 167 Ca -0.10 0.42 -0.03 0.00 -0.36 0.00 0.00 55.97 55.90 2i0s s LYS 167 Cb 0.04 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2i0s s LYS 167 CO 0.14 -0.08 -0.02 -2.00 -0.36 0.00 0.00 175.35 173.03 2i0s s GLU 168 N -0.08 3.42 -0.20 4.03 2.12 -1.26 -0.53 118.70 126.20 2i0s s GLU 168 Ca -0.03 -0.47 -0.00 0.00 0.36 0.00 0.00 54.97 54.83 2i0s s GLU 168 Cb -0.03 -2.88 0.02 0.00 0.26 0.00 0.00 34.13 31.50 2i0s s GLU 168 CO 0.01 0.42 -0.14 0.42 -0.54 0.00 0.00 175.26 175.43 2i0s s ILE 169 N -0.12 2.45 0.17 -3.70 1.01 0.65 -4.99 121.20 116.67 2i0s s ILE 169 Ca 0.03 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 2i0s s ILE 169 Cb -0.13 -2.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 2i0s s ILE 169 CO 0.02 0.45 1.21 -0.44 0.00 0.00 0.00 174.94 176.18 2i0s s SER 170 N 1.33 7.07 0.25 3.58 0.01 -1.26 -1.23 113.70 123.45 2i0s s SER 170 Ca 0.04 2.23 0.10 0.00 1.31 0.00 0.00 55.95 59.62 2i0s s SER 170 Cb -0.14 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2i0s s SER 170 CO -0.09 -0.40 -0.04 -0.76 0.41 0.00 0.00 173.24 172.35 2i0s s LEU 171 N -0.08 3.08 0.61 2.44 1.43 -0.35 -4.37 118.68 121.44 2i0s s LEU 171 Ca 0.54 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 2i0s s LEU 171 Cb -0.33 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2i0s s LEU 171 CO 0.36 0.02 1.17 -2.16 0.23 0.00 0.00 176.35 175.98 2i0s s PRO 172 N -3.52 2.93 -0.85 1.29 0.04 -1.26 -4.40 135.00 129.22 2i0s s PRO 172 Ca 0.30 1.70 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 2i0s s PRO 172 Cb -0.07 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2i0s s PRO 172 CO 0.19 -1.21 2.63 -0.35 0.04 0.00 0.00 177.00 178.30 2i0s n PRO 173 N -1.79 2.42 -0.50 0.56 -0.04 -1.26 -3.60 135.00 130.80 2i0s n PRO 173 Ca 0.13 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 2i0s n PRO 173 Cb 0.50 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 2i0s n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2i0s n LYS 174 N 3.50 0.00 -1.75 0.54 2.85 -1.26 -5.01 118.16 117.04 2i0s n LYS 174 Ca 0.52 -0.55 -0.38 0.00 -1.05 0.00 0.00 58.31 56.84 2i0s n LYS 174 Cb 0.34 -0.28 0.05 0.00 -0.65 0.00 0.00 35.03 34.50 2i0s n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2i0s s ARG 175 N 0.00 2.91 0.14 -1.58 1.04 -1.24 -0.60 118.95 119.62 2i0s s ARG 175 Ca 0.00 2.20 -0.31 0.00 -1.04 0.00 0.00 55.73 56.58 2i0s s ARG 175 Cb 0.00 -2.11 -0.10 0.00 -2.04 0.00 0.00 34.95 30.70 2i0s s ARG 175 CO 0.00 -1.36 1.61 0.54 -0.04 0.00 0.00 175.30 176.05 2i0s s VAL 176 N -1.32 2.70 -0.28 4.99 0.11 -0.09 -4.60 120.40 121.92 2i0s s VAL 176 Ca 0.76 0.42 -0.08 0.00 -2.93 0.00 0.00 61.98 60.14 2i0s s VAL 176 Cb -0.40 -3.27 -0.02 0.00 -1.53 0.00 0.00 36.38 31.16 2i0s s VAL 176 CO 0.46 0.02 0.10 -1.10 -3.33 0.00 0.00 175.10 171.25 2i0s s GLN 177 N 1.63 3.50 0.00 1.54 -0.21 -1.26 -5.02 119.66 119.84 2i0s s GLN 177 Ca 0.72 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2i0s s GLN 177 Cb -0.43 -3.42 0.00 0.00 1.00 0.00 0.00 33.01 30.16 2i0s s GLN 177 CO 0.32 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 2i0s n GLY 178 N 4.94 -0.50 3.70 3.09 0.00 -1.26 -5.12 105.19 110.05 2i0s n GLY 178 Ca -0.15 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2i0s n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0s s LEU 179 N 0.00 2.99 -1.40 0.99 1.43 -1.26 -4.86 118.68 116.56 2i0s s LEU 179 Ca 0.00 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2i0s s LEU 179 Cb 0.00 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.73 2i0s s LEU 179 CO 0.00 -2.70 2.43 0.59 0.23 0.00 0.00 176.35 176.90 2i0s n ASN 180 N -3.77 7.45 -4.77 2.29 3.02 -1.26 -4.95 115.26 113.28 2i0s n ASN 180 Ca 0.12 -2.98 -0.41 0.00 -0.03 0.00 0.00 54.58 51.28 2i0s n ASN 180 Cb 0.52 -1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.22 2i0s n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2i0s s TYR 181 N 0.18 3.13 0.28 3.10 1.51 -1.26 -4.52 117.35 119.76 2i0s s TYR 181 Ca 0.55 1.45 0.01 0.00 -1.01 0.00 0.00 57.07 58.06 2i0s s TYR 181 Cb 0.17 -3.62 0.56 0.00 -0.11 0.00 0.00 41.96 38.95 2i0s s TYR 181 CO -0.07 -1.68 1.80 -0.44 -1.11 0.00 0.00 175.55 174.05 2i0s h ASP 182 N 3.50 0.77 0.00 2.29 3.32 -1.93 -2.67 116.42 121.70 2i0s h ASP 182 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2i0s h ASP 182 Cb 1.22 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2i0s h ASP 182 CO 0.66 0.37 0.00 0.61 -1.72 0.00 0.00 179.24 179.16 2i0s n GLY 183 N -1.33 -0.73 0.04 2.75 0.00 -1.26 -2.56 105.19 102.10 2i0s n GLY 183 Ca 0.18 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2i0s n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i0s n LEU 184 N -0.96 0.50 -3.22 0.99 4.77 -1.01 0.01 117.00 118.08 2i0s n LEU 184 Ca 0.16 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 56.40 2i0s n LEU 184 Cb 0.07 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2i0s n LEU 184 CO 0.12 -0.01 0.03 0.12 -1.33 0.00 0.00 177.39 176.32 2i0s s PHE 185 N -3.07 -1.49 0.03 -1.77 5.36 -1.06 -1.62 117.98 114.36 2i0s s PHE 185 Ca 0.10 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 2i0s s PHE 185 Cb 0.16 0.14 -0.00 0.00 -0.34 0.00 0.00 43.02 42.97 2i0s s PHE 185 CO 0.65 -1.07 0.01 0.54 -1.46 0.00 0.00 175.22 173.89 2i0s n ARG 186 N 5.11 0.63 -3.77 10.12 5.12 0.11 -4.81 116.66 129.18 2i0s n ARG 186 Ca 0.05 -0.23 -0.10 0.00 -1.93 0.00 0.00 57.85 55.64 2i0s n ARG 186 Cb 0.53 0.15 -0.07 0.00 -1.16 0.00 0.00 32.46 31.91 2i0s n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2i0s s GLN 187 N -2.10 0.87 0.74 5.56 -2.07 -1.26 -0.73 119.66 120.67 2i0s s GLN 187 Ca 0.02 -0.73 -0.13 0.00 -1.82 0.00 0.00 55.36 52.69 2i0s s GLN 187 Cb 0.00 0.37 0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2i0s s GLN 187 CO 0.01 -0.29 1.13 0.95 -1.32 0.00 0.00 175.29 175.77 2i0s s THR 188 N -3.34 2.91 0.32 3.63 -4.23 0.03 -4.81 115.64 110.15 2i0s s THR 188 Ca 0.01 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.93 2i0s s THR 188 Cb 0.02 -2.83 0.30 0.00 1.34 0.00 0.00 72.50 71.33 2i0s s THR 188 CO -0.08 -0.31 1.89 0.74 -0.54 0.00 0.00 174.62 176.32 2i0s h THR 189 N -0.62 0.97 0.00 3.99 2.02 -1.69 -0.01 112.91 117.56 2i0s h THR 189 Ca -0.46 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2i0s h THR 189 Cb 1.26 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2i0s h THR 189 CO 0.51 0.16 0.00 -0.90 0.37 0.00 0.00 175.52 175.66 2i0s n ASP 190 N -4.53 0.00 0.00 4.18 5.68 -0.35 -4.88 116.55 116.65 2i0s n ASP 190 Ca 0.15 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 2i0s n ASP 190 Cb 0.31 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2i0s n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0s n GLY 191 N 0.61 0.63 0.11 6.12 0.00 -0.02 -4.88 105.19 107.75 2i0s n GLY 191 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 2i0s n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s h LYS 192 N 1.80 0.00 -4.94 1.61 1.79 -1.89 -3.45 116.57 111.48 2i0s h LYS 192 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2i0s h LYS 192 Cb 0.07 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.40 2i0s h LYS 192 CO 0.00 0.70 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.19 2i0s s PHE 193 N -2.85 1.53 0.04 -1.35 0.40 -1.26 -1.97 117.98 112.52 2i0s s PHE 193 Ca 0.03 -0.48 -0.24 0.00 -0.60 0.00 0.00 56.93 55.64 2i0s s PHE 193 Cb 0.09 -1.07 -0.06 0.00 0.51 0.00 0.00 43.02 42.49 2i0s s PHE 193 CO 0.78 -0.20 0.72 0.42 0.70 0.00 0.00 175.22 177.64 2i0s s ILE 194 N 0.27 4.75 -0.18 0.64 1.01 -0.30 -0.79 121.20 126.60 2i0s s ILE 194 Ca -0.08 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2i0s s ILE 194 Cb -0.13 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.32 2i0s s ILE 194 CO 0.03 0.40 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2i0s s VAL 195 N -0.20 1.49 0.12 2.92 1.01 0.09 -0.73 120.40 125.10 2i0s s VAL 195 Ca 0.36 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2i0s s VAL 195 Cb -0.20 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2i0s s VAL 195 CO 0.22 0.20 -0.13 -1.48 0.00 0.00 0.00 175.10 173.91 2i0s s LEU 196 N 1.47 2.43 -0.08 3.92 0.05 -0.41 -0.71 118.68 125.35 2i0s s LEU 196 Ca 0.00 -0.85 -0.21 0.00 0.05 0.00 0.00 54.13 53.13 2i0s s LEU 196 Cb -0.15 -0.47 -0.04 0.00 -2.05 0.00 0.00 46.19 43.47 2i0s s LEU 196 CO -0.08 -0.20 0.60 -1.58 -0.55 0.00 0.00 176.35 174.54 2i0s s GLN 197 N -2.88 4.38 0.09 1.48 2.00 -0.64 -0.13 119.66 123.97 2i0s s GLN 197 Ca 0.10 0.69 0.03 0.00 -2.00 0.00 0.00 55.36 54.18 2i0s s GLN 197 Cb -0.03 -3.43 -0.04 0.00 0.80 0.00 0.00 33.01 30.31 2i0s s GLN 197 CO 0.02 0.14 0.11 -0.80 -0.50 0.00 0.00 175.29 174.26 2i0s s ASN 198 N 0.59 5.66 -0.19 6.67 0.01 0.13 -0.91 114.94 126.90 2i0s s ASN 198 Ca 0.32 0.02 -0.07 0.00 -0.71 0.00 0.00 52.86 52.42 2i0s s ASN 198 Cb -0.17 -1.56 0.08 0.00 0.41 0.00 0.00 41.25 40.02 2i0s s ASN 198 CO 0.15 0.16 0.41 0.00 -1.51 0.00 0.00 177.10 176.31 2i0s s ALA 199 N -1.45 -1.11 -0.59 0.60 0.00 0.23 -2.95 121.76 116.50 2i0s s ALA 199 Ca 0.30 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.81 2i0s s ALA 199 Cb -0.12 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2i0s s ALA 199 CO 0.23 -0.64 0.55 -1.13 0.00 0.00 0.00 175.76 174.77 2i0s n SER 200 N 5.13 1.13 -0.15 0.00 3.41 -1.26 -4.68 113.62 117.19 2i0s n SER 200 Ca -0.12 -1.06 0.14 0.00 -0.26 0.00 0.00 58.87 57.57 2i0s n SER 200 Cb 0.51 0.28 0.61 0.00 -0.26 0.00 0.00 64.21 65.35 2i0s n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2i0s n PRO 201 N -0.09 0.82 -1.73 4.33 -0.04 -1.26 -5.10 135.00 131.93 2i0s n PRO 201 Ca 0.03 -0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 62.76 2i0s n PRO 201 Cb 0.13 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.09 2i0s n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i0s n ALA 202 N -0.82 1.86 -2.78 0.55 0.00 -1.26 -4.95 120.51 113.10 2i0s n ALA 202 Ca 0.15 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 2i0s n ALA 202 Cb 0.28 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.33 2i0s n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i0s s THR 203 N -0.91 5.32 0.22 0.00 -4.23 -1.26 -4.01 115.64 110.77 2i0s s THR 203 Ca 0.56 0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.98 2i0s s THR 203 Cb -0.53 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 69.76 2i0s s THR 203 CO 0.60 0.32 0.56 -0.94 -0.54 0.00 0.00 174.62 174.62 2i0s s SER 204 N -1.84 -0.24 -0.16 3.99 1.04 -1.15 -3.48 113.70 111.86 2i0s s SER 204 Ca 0.29 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 56.09 2i0s s SER 204 Cb -0.13 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2i0s s SER 204 CO 0.18 -1.13 0.03 -0.63 0.98 0.00 0.00 173.24 172.67 2i0s s ILE 205 N -3.90 4.49 -0.05 -1.02 1.01 -1.12 -0.69 121.20 119.92 2i0s s ILE 205 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2i0s s ILE 205 Cb -0.02 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2i0s s ILE 205 CO 0.01 0.50 0.22 -0.83 0.00 0.00 0.00 174.94 174.84 2i0s s GLY 206 N 0.13 2.23 -0.14 6.18 0.00 0.82 0.06 107.32 116.60 2i0s s GLY 206 Ca 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.18 2i0s s GLY 206 CO 0.01 -0.36 -0.20 -0.42 0.00 0.00 0.00 173.10 172.14 2i0s s ILE 207 N -1.16 2.31 -0.15 0.90 -1.09 -1.24 -1.29 121.20 119.47 2i0s s ILE 207 Ca 0.22 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2i0s s ILE 207 Cb -0.13 -1.93 -0.01 0.00 -1.58 0.00 0.00 42.46 38.81 2i0s s ILE 207 CO 0.11 0.54 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.53 2i0s s VAL 208 N 0.71 2.85 -0.44 2.92 1.01 0.09 -0.54 120.40 127.00 2i0s s VAL 208 Ca -0.09 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2i0s s VAL 208 Cb -0.16 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2i0s s VAL 208 CO 0.01 0.51 0.83 -0.62 0.00 0.00 0.00 175.10 175.83 2i0s s ASP 209 N 0.64 6.45 0.12 3.32 -1.08 0.44 -1.15 116.67 125.42 2i0s s ASP 209 Ca -0.07 0.00 -0.15 0.00 -0.52 0.00 0.00 52.55 51.81 2i0s s ASP 209 Cb -0.16 -2.41 -0.03 0.00 -1.46 0.00 0.00 42.92 38.87 2i0s s ASP 209 CO 0.03 -0.94 1.54 0.58 0.52 0.00 0.00 175.17 176.89 2i0s h VAL 210 N 5.99 1.27 0.10 1.11 2.07 -1.68 -0.09 116.25 125.02 2i0s h VAL 210 Ca -0.24 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.18 2i0s h VAL 210 Cb 1.08 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2i0s h VAL 210 CO 0.98 0.37 -0.30 0.00 0.02 0.00 0.00 177.57 178.64 2i0s h ALA 211 N 0.85 -0.50 0.00 1.67 0.00 -1.92 -2.81 119.26 116.54 2i0s h ALA 211 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2i0s h ALA 211 Cb 0.56 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2i0s h ALA 211 CO 0.03 -0.84 -0.21 0.87 0.00 0.00 0.00 179.25 179.10 2i0s h LYS 212 N -0.51 0.00 -2.01 0.00 1.57 -1.92 -3.47 116.57 110.23 2i0s h LYS 212 Ca 0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2i0s h LYS 212 Cb 0.55 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.87 2i0s h LYS 212 CO -0.19 0.21 -0.26 0.41 -0.57 0.00 0.00 179.45 179.05 2i0s n GLY 213 N 0.53 0.10 3.27 3.86 0.00 -0.08 -5.03 105.19 107.84 2i0s n GLY 213 Ca 0.01 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2i0s n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i0s s ASP 214 N -2.79 2.43 -0.06 1.61 1.01 -1.02 -4.70 116.67 113.14 2i0s s ASP 214 Ca 0.10 -0.65 -0.27 0.00 0.71 0.00 0.00 52.55 52.44 2i0s s ASP 214 Cb -0.04 -0.14 -0.03 0.00 1.01 0.00 0.00 42.92 43.72 2i0s s ASP 214 CO 0.12 0.06 0.85 -0.47 0.21 0.00 0.00 175.17 175.94 2i0s s TYR 215 N -1.11 3.58 0.00 4.23 5.04 -1.26 -0.42 117.35 127.40 2i0s s TYR 215 Ca 0.06 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 2i0s s TYR 215 Cb -0.10 -2.99 0.00 0.00 0.35 0.00 0.00 41.96 39.22 2i0s s TYR 215 CO 0.04 -0.03 0.00 0.28 -1.34 0.00 0.00 175.55 174.50 2i0s n VAL 216 N 4.05 0.00 -3.73 3.14 0.31 0.30 -4.93 118.33 117.47 2i0s n VAL 216 Ca 0.03 0.02 -0.08 0.00 -0.01 0.00 0.00 64.34 64.30 2i0s n VAL 216 Cb 0.51 -0.08 -0.02 0.00 -0.91 0.00 0.00 33.84 33.34 2i0s n VAL 216 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2i0s s GLU 217 N 0.00 1.61 0.31 5.55 -1.05 -1.26 -5.02 118.70 118.85 2i0s s GLU 217 Ca 0.00 -0.82 -0.29 0.00 -0.15 0.00 0.00 54.97 53.71 2i0s s GLU 217 Cb 0.00 0.59 -0.10 0.00 -0.44 0.00 0.00 34.13 34.18 2i0s s GLU 217 CO 0.00 -0.73 1.21 -0.51 0.95 0.00 0.00 175.26 176.18 2i0s s ASP 218 N -2.87 6.98 -1.00 0.83 1.01 -1.26 -3.73 116.67 116.63 2i0s s ASP 218 Ca 0.08 2.50 -0.18 0.00 0.71 0.00 0.00 52.55 55.66 2i0s s ASP 218 Cb -0.04 -2.64 0.13 0.00 1.01 0.00 0.00 42.92 41.38 2i0s s ASP 218 CO 0.01 -0.37 1.23 -0.69 0.21 0.00 0.00 175.17 175.57 2i0s s VAL 219 N -1.16 4.71 0.33 -1.27 1.01 0.11 -4.84 120.40 119.30 2i0s s VAL 219 Ca 0.47 -1.74 0.31 0.00 0.00 0.00 0.00 61.98 61.02 2i0s s VAL 219 Cb -0.36 -4.84 0.33 0.00 0.00 0.00 0.00 36.38 31.51 2i0s s VAL 219 CO 0.47 -1.58 2.05 0.71 0.00 0.00 0.00 175.10 176.76 2i0s h THR 220 N 5.66 0.35 0.00 3.92 1.35 -1.92 -2.74 112.91 119.54 2i0s h THR 220 Ca 0.20 -0.55 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2i0s h THR 220 Cb 0.99 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2i0s h THR 220 CO 1.17 0.09 -0.01 0.00 -0.25 0.00 0.00 175.52 176.52 2i0s h ALA 221 N 1.91 1.15 -0.27 6.62 0.00 -1.94 -2.23 119.26 124.50 2i0s h ALA 221 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i0s h ALA 221 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2i0s h ALA 221 CO 0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2i0s n ALA 222 N -2.15 2.46 -1.68 0.00 0.00 -1.05 -4.92 120.51 113.17 2i0s n ALA 222 Ca -0.03 -0.49 -0.44 0.00 0.00 0.00 0.00 53.44 52.48 2i0s n ALA 222 Cb 0.10 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 2i0s n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0s n ALA 223 N 0.31 1.26 -0.99 0.00 0.00 -0.84 -0.84 120.51 119.40 2i0s n ALA 223 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2i0s n ALA 223 Cb 0.25 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2i0s n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i0s n GLY 224 N 1.89 0.69 3.80 0.00 0.00 -1.26 -4.95 105.19 105.35 2i0s n GLY 224 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2i0s n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0s s TRP 226 N -2.68 -0.62 0.00 0.00 -0.11 0.51 -4.86 118.94 111.18 2i0s s TRP 226 Ca 0.35 1.34 0.00 0.00 1.22 0.00 0.00 56.10 59.01 2i0s s TRP 226 Cb 0.01 0.28 0.00 0.00 -1.50 0.00 0.00 33.47 32.26 2i0s s TRP 226 CO 0.20 -0.34 0.00 -1.13 -4.62 0.00 0.00 176.95 171.06 2i0s n SER 227 N 3.99 0.00 -4.08 5.86 3.41 -1.26 -2.82 113.62 118.72 2i0s n SER 227 Ca -0.21 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.09 2i0s n SER 227 Cb 0.56 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 2i0s n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2i0s s VAL 228 N -2.93 1.75 -0.34 -3.33 1.01 0.10 -4.14 120.40 112.51 2i0s s VAL 228 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2i0s s VAL 228 Cb 0.00 -1.59 0.10 0.00 0.00 0.00 0.00 36.38 34.88 2i0s s VAL 228 CO 0.00 0.49 0.05 -0.63 0.00 0.00 0.00 175.10 175.01 2i0s s ILE 229 N 1.16 2.43 0.59 2.22 1.09 0.77 -4.47 121.20 124.99 2i0s s ILE 229 Ca -0.01 -2.20 -0.19 0.00 -1.10 0.00 0.00 60.65 57.15 2i0s s ILE 229 Cb -0.14 -2.72 -0.03 0.00 -1.06 0.00 0.00 42.46 38.50 2i0s s ILE 229 CO -0.06 -0.53 1.20 -2.84 -0.10 0.00 0.00 174.94 172.60 2i0s s PRO 230 N 0.97 2.98 -0.46 2.79 0.02 -1.26 -0.22 135.00 139.81 2i0s s PRO 230 Ca 0.08 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.71 2i0s s PRO 230 Cb -0.20 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.43 2i0s s PRO 230 CO -0.07 -1.19 0.51 -0.65 -0.33 0.00 0.00 177.00 175.27 2i0s s GLN 231 N -3.36 3.10 0.00 5.54 -0.21 -0.62 -4.84 119.66 119.26 2i0s s GLN 231 Ca 0.77 -0.87 0.12 0.00 0.02 0.00 0.00 55.36 55.40 2i0s s GLN 231 Cb -0.29 -4.04 0.53 0.00 1.00 0.00 0.00 33.01 30.21 2i0s s GLN 231 CO 0.33 -1.02 1.34 -2.30 -2.12 0.00 0.00 175.29 171.52 2i0s n PRO 232 N 5.78 0.06 -0.11 2.91 -0.02 -1.24 -2.46 135.00 139.92 2i0s n PRO 232 Ca -0.07 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2i0s n PRO 232 Cb 0.46 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.72 2i0s n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2i0s n ASN 233 N -1.42 2.58 -3.96 2.55 6.94 -0.92 -4.91 115.26 116.11 2i0s n ASN 233 Ca 0.04 -1.85 -0.10 0.00 -0.02 0.00 0.00 54.58 52.64 2i0s n ASN 233 Cb 0.12 -0.15 -0.12 0.00 -2.36 0.00 0.00 39.78 37.27 2i0s n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2i0s s ARG 234 N -1.70 0.27 0.23 -3.83 0.52 -1.03 -5.08 118.95 108.33 2i0s s ARG 234 Ca 0.35 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 2i0s s ARG 234 Cb 0.20 0.02 0.23 0.00 0.52 0.00 0.00 34.95 35.92 2i0s s ARG 234 CO 0.29 -0.02 1.61 -1.00 0.02 0.00 0.00 175.30 176.20 2i0s h PRO 235 N 5.01 0.58 -0.69 3.54 0.13 -1.91 -3.39 132.00 135.27 2i0s h PRO 235 Ca -0.31 -0.28 -0.32 0.00 -0.87 0.00 0.00 66.00 64.23 2i0s h PRO 235 Cb 1.21 -0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 2i0s h PRO 235 CO 0.43 0.86 -0.86 2.89 -0.23 0.00 0.00 178.00 181.10 2i0s n ARG 236 N -4.04 1.14 -4.35 0.86 1.85 -1.26 -1.21 116.66 109.64 2i0s n ARG 236 Ca -0.01 -2.69 -0.23 0.00 -1.00 0.00 0.00 57.85 53.92 2i0s n ARG 236 Cb 0.50 -0.86 -0.13 0.00 -1.05 0.00 0.00 32.46 30.92 2i0s n ARG 236 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2i0s s SER 237 N -2.28 2.28 0.19 2.89 0.01 -1.26 -0.90 113.70 114.63 2i0s s SER 237 Ca 0.26 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 56.74 2i0s s SER 237 Cb 0.42 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.54 2i0s s SER 237 CO -0.02 0.06 0.49 0.72 0.41 0.00 0.00 173.24 174.90 2i0s s PHE 238 N -1.07 -0.06 0.27 2.43 -0.12 -0.60 -1.59 117.98 117.25 2i0s s PHE 238 Ca 0.05 -0.29 0.11 0.00 -0.05 0.00 0.00 56.93 56.75 2i0s s PHE 238 Cb -0.09 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 2i0s s PHE 238 CO 0.03 -0.89 -0.17 -1.64 -0.05 0.00 0.00 175.22 172.50 2i0s s MET 239 N -3.88 1.61 0.05 1.99 -1.94 0.69 -0.56 119.30 117.26 2i0s s MET 239 Ca 0.10 -1.75 0.01 0.00 -1.71 0.00 0.00 55.69 52.34 2i0s s MET 239 Cb -0.00 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.21 2i0s s MET 239 CO -0.03 0.26 -0.05 -0.08 -0.01 0.00 0.00 175.02 175.11 2i0s s THR 240 N -2.64 0.40 -0.19 2.05 -1.32 0.06 -0.16 115.64 113.83 2i0s s THR 240 Ca 0.29 -1.32 -0.16 0.00 -1.21 0.00 0.00 61.69 59.28 2i0s s THR 240 Cb -0.03 -0.88 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 2i0s s THR 240 CO 0.13 -0.61 0.39 -0.63 -2.21 0.00 0.00 174.62 171.69 2i0s s ILE 241 N -2.26 5.21 0.30 5.08 1.01 -1.13 -1.36 121.20 128.05 2i0s s ILE 241 Ca -0.04 0.71 0.08 0.00 0.00 0.00 0.00 60.65 61.40 2i0s s ILE 241 Cb -0.04 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2i0s s ILE 241 CO -0.03 0.27 0.15 0.00 0.00 0.00 0.00 174.94 175.33 2i0s n GLY 243 N -1.13 -1.00 0.15 0.00 0.00 -0.59 -0.89 105.19 101.72 2i0s n GLY 243 Ca -0.05 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2i0s n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i0s n ASP 244 N -2.15 0.50 0.00 1.61 5.75 -1.26 -4.88 116.55 116.12 2i0s n ASP 244 Ca 0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 2i0s n ASP 244 Cb 0.12 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2i0s n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0s n GLY 245 N 1.17 0.69 3.27 6.12 0.00 -0.07 -4.79 105.19 111.59 2i0s n GLY 245 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2i0s n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 246 N -2.55 2.86 3.40 -0.02 0.00 -1.25 -0.23 105.19 107.40 2i0s n GLY 246 Ca 0.00 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2i0s n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0s s LEU 247 N 0.00 2.56 -0.22 0.99 1.43 -1.26 -0.82 118.68 121.36 2i0s s LEU 247 Ca 0.25 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 2i0s s LEU 247 Cb -0.02 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2i0s s LEU 247 CO 0.16 0.28 0.10 -0.22 0.23 0.00 0.00 176.35 176.89 2i0s s LEU 248 N -0.35 3.81 -0.16 1.79 2.96 -0.46 -0.87 118.68 125.40 2i0s s LEU 248 Ca 0.03 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.88 2i0s s LEU 248 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2i0s s LEU 248 CO 0.02 0.08 0.08 -0.89 -1.32 0.00 0.00 176.35 174.32 2i0s s THR 249 N 0.96 4.93 -0.11 3.68 2.01 0.45 -0.76 115.64 126.79 2i0s s THR 249 Ca 0.05 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2i0s s THR 249 Cb -0.14 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2i0s s THR 249 CO 0.03 0.51 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.61 2i0s s ILE 250 N -0.06 2.13 -0.25 1.82 -1.09 0.28 -1.69 121.20 122.35 2i0s s ILE 250 Ca 0.07 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 57.48 2i0s s ILE 250 Cb -0.12 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 38.95 2i0s s ILE 250 CO 0.01 0.55 -0.04 0.20 -1.23 0.00 0.00 174.94 174.44 2i0s s ASN 251 N 0.48 4.42 0.32 3.58 0.01 -0.11 -1.55 114.94 122.09 2i0s s ASN 251 Ca -0.15 -0.74 -0.13 0.00 -0.71 0.00 0.00 52.86 51.13 2i0s s ASN 251 Cb -0.17 -1.71 -0.08 0.00 0.41 0.00 0.00 41.25 39.70 2i0s s ASN 251 CO 0.06 -0.11 0.71 -0.76 -1.51 0.00 0.00 177.10 175.48 2i0s s LEU 252 N 1.39 4.03 0.00 0.60 1.43 -0.08 -0.05 118.68 126.00 2i0s s LEU 252 Ca 0.02 1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 2i0s s LEU 252 Cb -0.16 -3.99 0.20 0.00 0.03 0.00 0.00 46.19 42.27 2i0s s LEU 252 CO -0.03 -0.22 1.23 0.61 0.23 0.00 0.00 176.35 178.17 2i0s n GLY 253 N -0.52 -0.68 0.21 -3.19 0.00 0.05 -4.68 105.19 96.38 2i0s n GLY 253 Ca 0.03 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.36 2i0s n GLY 253 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i0s h GLU 254 N 0.00 0.00 -0.10 1.61 5.08 -1.99 -1.42 114.58 117.77 2i0s h GLU 254 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2i0s h GLU 254 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2i0s h GLU 254 CO 0.33 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.94 2i0s n ASP 255 N -2.55 2.13 0.00 1.42 5.75 -1.26 -4.96 116.55 117.08 2i0s n ASP 255 Ca -0.00 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2i0s n ASP 255 Cb 0.15 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2i0s n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0s n GLY 256 N 1.25 0.90 3.90 6.12 0.00 -0.53 -4.96 105.19 111.87 2i0s n GLY 256 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2i0s n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0s s LYS 257 N -0.16 3.56 -0.04 1.61 1.02 -1.26 -4.79 119.74 119.68 2i0s s LYS 257 Ca 0.00 0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 2i0s s LYS 257 Cb 0.00 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 2i0s s LYS 257 CO 0.00 -0.18 1.68 0.08 -0.92 0.00 0.00 175.35 176.01 2i0s s VAL 258 N -2.70 3.52 -0.13 3.17 1.01 -1.26 -0.77 120.40 123.25 2i0s s VAL 258 Ca 0.47 0.65 -0.06 0.00 0.00 0.00 0.00 61.98 63.04 2i0s s VAL 258 Cb -0.10 -3.42 -0.25 0.00 0.00 0.00 0.00 36.38 32.61 2i0s s VAL 258 CO 0.43 -0.06 0.32 0.00 0.00 0.00 0.00 175.10 175.80 2i0s n ALA 259 N 7.11 0.94 -3.56 5.51 0.00 0.93 -4.79 120.51 126.64 2i0s n ALA 259 Ca 0.17 -0.64 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 2i0s n ALA 259 Cb 0.43 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 2i0s n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i0s s SER 260 N -6.98 -0.22 0.14 0.00 1.04 -0.97 -5.01 113.70 101.70 2i0s s SER 260 Ca -0.23 -0.66 -0.14 0.00 0.48 0.00 0.00 55.95 55.40 2i0s s SER 260 Cb 0.07 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.87 2i0s s SER 260 CO 0.76 -1.23 0.37 0.00 0.98 0.00 0.00 173.24 174.12 2i0s s GLN 261 N -3.94 1.11 0.08 4.02 -2.07 -1.26 -0.93 119.66 116.68 2i0s s GLN 261 Ca 0.14 -0.85 -0.14 0.00 -1.82 0.00 0.00 55.36 52.68 2i0s s GLN 261 Cb -0.04 0.45 0.02 0.00 -1.09 0.00 0.00 33.01 32.35 2i0s s GLN 261 CO 0.05 -0.43 0.33 -1.54 -1.32 0.00 0.00 175.29 172.39 2i0s s SER 262 N -2.85 -0.14 -0.10 12.60 1.04 -0.68 -4.99 113.70 118.58 2i0s s SER 262 Ca 0.07 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.23 2i0s s SER 262 Cb 0.02 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2i0s s SER 262 CO -0.08 -0.73 -0.18 -0.60 0.98 0.00 0.00 173.24 172.62 2i0s s ARG 263 N -3.25 2.47 0.93 4.02 6.06 -1.26 -0.41 118.95 127.51 2i0s s ARG 263 Ca -0.00 -0.67 -0.13 0.00 -2.50 0.00 0.00 55.73 52.43 2i0s s ARG 263 Cb 0.01 -1.96 0.15 0.00 0.06 0.00 0.00 34.95 33.21 2i0s s ARG 263 CO -0.08 0.06 1.14 -1.54 -2.50 0.00 0.00 175.30 172.39 2i0s s SER 264 N 0.62 3.30 0.94 -2.12 1.04 -0.05 -4.99 113.70 112.44 2i0s s SER 264 Ca -0.14 0.92 -0.12 0.00 0.48 0.00 0.00 55.95 57.09 2i0s s SER 264 Cb -0.16 -1.45 0.16 0.00 0.10 0.00 0.00 66.02 64.66 2i0s s SER 264 CO 0.04 -2.68 1.10 -1.59 0.98 0.00 0.00 173.24 171.09 2i0s s LYS 265 N -5.30 0.88 0.08 4.02 0.00 -1.26 -4.59 119.74 113.57 2i0s s LYS 265 Ca 0.65 0.55 -0.33 0.00 0.00 0.00 0.00 55.97 56.84 2i0s s LYS 265 Cb -0.14 -1.79 -0.12 0.00 0.00 0.00 0.00 37.83 35.78 2i0s s LYS 265 CO 0.54 -2.43 1.77 0.94 0.00 0.00 0.00 175.35 176.17 2i0s n GLN 266 N -3.97 2.46 -0.06 1.78 7.27 -1.26 -4.50 117.38 119.09 2i0s n GLN 266 Ca 0.06 0.89 -0.22 0.00 0.07 0.00 0.00 57.00 57.80 2i0s n GLN 266 Cb 0.57 -2.74 -0.12 0.00 2.41 0.00 0.00 30.24 30.36 2i0s n GLN 266 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2i0s n MET 267 N 5.24 0.64 -4.09 3.69 0.00 0.68 -4.92 117.12 118.36 2i0s n MET 267 Ca 0.19 0.43 -0.10 0.00 -0.00 0.00 0.00 57.70 58.22 2i0s n MET 267 Cb 0.33 -1.71 -0.10 0.00 0.00 0.00 0.00 33.22 31.73 2i0s n MET 267 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2i0s s PHE 268 N -2.45 0.63 -0.31 1.12 -0.12 -0.93 -4.77 117.98 111.14 2i0s s PHE 268 Ca -0.27 -0.83 -0.26 0.00 -0.05 0.00 0.00 56.93 55.53 2i0s s PHE 268 Cb 0.07 -0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.07 2i0s s PHE 268 CO 0.65 -0.22 0.90 0.45 -0.05 0.00 0.00 175.22 176.96 2i0s s SER 269 N -2.47 6.77 0.24 1.98 0.15 -1.26 -4.42 113.70 114.68 2i0s s SER 269 Ca 0.02 0.81 -0.07 0.00 0.70 0.00 0.00 55.95 57.41 2i0s s SER 269 Cb 0.01 -2.46 0.23 0.00 -1.71 0.00 0.00 66.02 62.08 2i0s s SER 269 CO -0.05 -0.73 1.90 0.58 1.20 0.00 0.00 173.24 176.15 2i0s h VAL 270 N 5.65 1.25 -0.10 4.45 2.07 -1.89 0.13 116.25 127.81 2i0s h VAL 270 Ca -0.23 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 2i0s h VAL 270 Cb 1.08 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2i0s h VAL 270 CO 0.95 0.25 -0.33 0.11 0.02 0.00 0.00 177.57 178.56 2i0s h LYS 271 N 1.28 0.41 0.00 1.57 6.56 -1.96 -3.34 116.57 121.08 2i0s h LYS 271 Ca 0.34 -0.30 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2i0s h LYS 271 Cb -0.10 0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2i0s h LYS 271 CO -0.07 0.92 -1.99 -0.25 -2.06 0.00 0.00 179.45 176.01 2i0s n ASP 272 N -4.39 0.18 -2.89 0.86 8.00 -1.16 -4.71 116.55 112.43 2i0s n ASP 272 Ca -0.08 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 2i0s n ASP 272 Cb 0.50 1.91 0.04 0.00 -0.02 0.00 0.00 41.12 43.55 2i0s n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2i0s n ASP 273 N -2.26 -1.41 -4.77 -2.24 2.03 0.02 -5.01 116.55 102.91 2i0s n ASP 273 Ca -0.05 -3.37 -0.41 0.00 0.52 0.00 0.00 54.79 51.48 2i0s n ASP 273 Cb 0.58 1.03 -0.01 0.00 -0.72 0.00 0.00 41.12 42.01 2i0s n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2i0s s PRO 274 N -0.47 4.16 0.21 -0.67 0.04 -1.17 -4.41 135.00 132.69 2i0s s PRO 274 Ca 0.30 2.49 -0.06 0.00 0.04 0.00 0.00 61.00 63.77 2i0s s PRO 274 Cb 0.28 -3.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.77 2i0s s PRO 274 CO -0.10 -0.46 0.47 0.96 0.04 0.00 0.00 177.00 177.91 2i0s s ILE 275 N -1.04 5.07 0.42 0.56 -4.36 -1.26 -0.73 121.20 119.86 2i0s s ILE 275 Ca 0.53 0.11 -0.24 0.00 -0.26 0.00 0.00 60.65 60.78 2i0s s ILE 275 Cb -0.45 -3.66 -0.08 0.00 1.25 0.00 0.00 42.46 39.52 2i0s s ILE 275 CO 0.60 -0.10 1.19 -0.36 0.24 0.00 0.00 174.94 176.50 2i0s s PHE 276 N -1.83 2.95 -0.13 1.37 0.40 0.24 -4.89 117.98 116.09 2i0s s PHE 276 Ca 0.43 1.53 0.27 0.00 -0.60 0.00 0.00 56.93 58.56 2i0s s PHE 276 Cb -0.11 -3.43 0.81 0.00 0.51 0.00 0.00 43.02 40.80 2i0s s PHE 276 CO 0.26 -1.51 1.78 -0.84 0.70 0.00 0.00 175.22 175.60 2i0s h ILE 277 N 2.16 0.13 -2.65 0.64 3.07 -1.91 -3.42 117.51 115.53 2i0s h ILE 277 Ca -0.49 -0.90 -0.55 0.00 1.55 0.00 0.00 64.86 64.47 2i0s h ILE 277 Cb 1.24 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 39.58 2i0s h ILE 277 CO 0.62 0.06 1.08 0.00 -1.05 0.00 0.00 178.15 178.86 2i0s s ALA 278 N -3.43 3.56 0.44 0.16 0.00 -1.26 -4.97 121.76 116.25 2i0s s ALA 278 Ca 0.04 0.83 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 2i0s s ALA 278 Cb 0.07 -3.76 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 2i0s s ALA 278 CO 0.62 -1.48 0.92 -1.25 0.00 0.00 0.00 175.76 174.57 2i0s s PRO 279 N 4.12 4.07 -0.61 0.00 0.04 -1.26 -4.67 135.00 136.69 2i0s s PRO 279 Ca 0.72 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 2i0s s PRO 279 Cb -0.31 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 32.15 2i0s s PRO 279 CO 0.28 -0.08 0.60 0.00 0.04 0.00 0.00 177.00 177.84 2i0s s ALA 280 N -2.31 3.67 -0.25 8.56 0.00 0.11 -4.64 121.76 126.90 2i0s s ALA 280 Ca 0.59 -2.62 -0.13 0.00 0.00 0.00 0.00 51.96 49.80 2i0s s ALA 280 Cb -0.10 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2i0s s ALA 280 CO 0.21 -2.15 0.29 -1.17 0.00 0.00 0.00 175.76 172.94 2i0s s LEU 281 N 1.59 4.08 0.57 0.00 2.96 -1.26 -1.32 118.68 125.31 2i0s s LEU 281 Ca 0.08 0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2i0s s LEU 281 Cb -0.25 -2.30 0.08 0.00 0.50 0.00 0.00 46.19 44.22 2i0s s LEU 281 CO 0.01 -0.07 0.71 -0.62 -1.32 0.00 0.00 176.35 175.07 2i0s s ASP 282 N 1.36 4.98 0.35 3.68 -1.08 0.15 -4.75 116.67 121.37 2i0s s ASP 282 Ca 0.12 -0.95 0.06 0.00 -0.52 0.00 0.00 52.55 51.26 2i0s s ASP 282 Cb -0.15 0.36 0.67 0.00 -1.46 0.00 0.00 42.92 42.34 2i0s s ASP 282 CO 0.08 -1.31 1.90 0.50 0.52 0.00 0.00 175.17 176.86 2i0s h LYS 283 N 0.29 0.45 0.00 4.34 3.64 -1.96 -3.33 116.57 119.99 2i0s h LYS 283 Ca -0.31 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2i0s h LYS 283 Cb 1.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2i0s h LYS 283 CO 0.44 0.49 0.00 -0.40 -2.27 0.00 0.00 179.45 177.71 2i0s n ASP 284 N -4.29 0.76 -3.57 4.20 5.75 -1.26 -2.16 116.55 115.98 2i0s n ASP 284 Ca 0.01 -1.37 -0.11 0.00 -0.01 0.00 0.00 54.79 53.31 2i0s n ASP 284 Cb 0.24 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 2i0s n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2i0s s LYS 285 N -0.37 1.11 0.00 0.11 -2.85 -1.25 -0.61 119.74 115.88 2i0s s LYS 285 Ca 0.00 -0.56 0.03 0.00 -1.00 0.00 0.00 55.97 54.45 2i0s s LYS 285 Cb 0.00 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.26 2i0s s LYS 285 CO 0.00 -0.44 -0.11 0.00 0.10 0.00 0.00 175.35 174.90 2i0s s ALA 286 N -3.52 0.90 0.09 0.59 0.00 -0.10 0.31 121.76 120.03 2i0s s ALA 286 Ca 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2i0s s ALA 286 Cb 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2i0s s ALA 286 CO -0.10 0.20 -0.08 -1.01 0.00 0.00 0.00 175.76 174.77 2i0s s HIS 287 N -0.37 2.79 0.01 0.00 0.09 -0.43 -0.58 115.29 116.80 2i0s s HIS 287 Ca 0.03 -0.12 0.03 0.00 -0.00 0.00 0.00 55.06 55.00 2i0s s HIS 287 Cb -0.05 -1.47 -0.01 0.00 -0.00 0.00 0.00 32.58 31.05 2i0s s HIS 287 CO -0.00 0.43 -0.09 -0.06 -0.00 0.00 0.00 174.74 175.01 2i0s s PHE 288 N -1.21 0.82 0.12 1.40 0.40 0.13 0.08 117.98 119.72 2i0s s PHE 288 Ca 0.22 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 2i0s s PHE 288 Cb -0.11 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 2i0s s PHE 288 CO 0.14 -0.01 0.20 0.14 0.70 0.00 0.00 175.22 176.39 2i0s s VAL 289 N -0.43 5.02 0.37 -0.44 -7.23 -1.26 -0.38 120.40 116.05 2i0s s VAL 289 Ca 0.01 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2i0s s VAL 289 Cb -0.05 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.35 2i0s s VAL 289 CO 0.00 -0.01 0.34 -0.94 -0.31 0.00 0.00 175.10 174.18 2i0s s SER 290 N -2.91 5.25 0.58 4.85 1.04 0.48 -0.59 113.70 122.41 2i0s s SER 290 Ca 0.33 -0.56 0.28 0.00 0.48 0.00 0.00 55.95 56.47 2i0s s SER 290 Cb -0.11 -0.84 1.64 0.00 0.10 0.00 0.00 66.02 66.81 2i0s s SER 290 CO 0.26 -0.47 2.12 1.88 0.98 0.00 0.00 173.24 178.01 2i0s h TYR 291 N 1.13 0.00 -0.58 5.02 0.99 -1.22 -1.57 116.97 120.74 2i0s h TYR 291 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2i0s h TYR 291 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2i0s h TYR 291 CO 0.52 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.34 2i0s n TYR 292 N -3.91 0.93 -1.31 4.88 4.02 -1.26 -4.53 117.16 115.99 2i0s n TYR 292 Ca 0.01 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 2i0s n TYR 292 Cb 0.28 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2i0s n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i0s n GLY 293 N 1.08 0.59 3.96 2.72 0.00 -0.59 -4.93 105.19 108.03 2i0s n GLY 293 Ca 0.21 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2i0s n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0s s ASN 294 N -2.82 6.04 -0.06 1.61 0.01 -1.26 -0.60 114.94 117.86 2i0s s ASN 294 Ca 0.00 0.23 0.05 0.00 -0.71 0.00 0.00 52.86 52.43 2i0s s ASN 294 Cb 0.00 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2i0s s ASN 294 CO 0.00 -0.48 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.20 2i0s s VAL 295 N -2.37 1.82 0.18 1.60 1.01 0.19 -0.39 120.40 122.45 2i0s s VAL 295 Ca 0.44 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.59 2i0s s VAL 295 Cb -0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2i0s s VAL 295 CO 0.35 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.44 2i0s s TYR 296 N -0.03 2.05 0.05 5.22 1.51 0.49 -1.82 117.35 124.81 2i0s s TYR 296 Ca -0.05 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 2i0s s TYR 296 Cb -0.13 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2i0s s TYR 296 CO 0.04 0.41 -0.09 0.45 -1.11 0.00 0.00 175.55 175.25 2i0s s SER 297 N -2.65 1.00 -0.19 2.29 0.15 -0.02 -0.69 113.70 113.59 2i0s s SER 297 Ca 0.18 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.28 2i0s s SER 297 Cb -0.07 0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2i0s s SER 297 CO 0.08 -0.18 -0.12 0.00 1.20 0.00 0.00 173.24 174.22 2i0s s ALA 298 N -1.36 2.04 -0.28 5.45 0.00 0.26 -1.29 121.76 126.57 2i0s s ALA 298 Ca -0.09 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 2i0s s ALA 298 Cb -0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2i0s s ALA 298 CO 0.01 -0.71 0.16 0.34 0.00 0.00 0.00 175.76 175.56 2i0s s ASP 299 N 1.38 5.75 -0.27 0.00 -1.08 0.93 -0.92 116.67 122.46 2i0s s ASP 299 Ca 0.00 -0.17 0.09 0.00 -0.52 0.00 0.00 52.55 51.95 2i0s s ASP 299 Cb -0.15 -2.06 0.45 0.00 -1.46 0.00 0.00 42.92 39.70 2i0s s ASP 299 CO -0.09 -0.09 1.31 2.22 0.52 0.00 0.00 175.17 179.05 2i0s n PHE 300 N 5.02 0.99 0.10 -5.34 1.16 0.21 -1.20 117.46 118.41 2i0s n PHE 300 Ca -0.14 -1.73 -0.03 0.00 -1.87 0.00 0.00 57.45 53.67 2i0s n PHE 300 Cb 0.51 -0.38 0.16 0.00 -1.61 0.00 0.00 39.48 38.16 2i0s n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2i0s h SER 301 N 1.28 0.18 -4.09 5.98 4.64 -1.82 -3.46 113.55 116.26 2i0s h SER 301 Ca 0.16 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2i0s h SER 301 Cb 1.30 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2i0s h SER 301 CO 0.32 0.71 -0.00 0.61 -0.87 0.00 0.00 176.83 177.60 2i0s n GLY 302 N 0.17 1.72 0.27 -0.77 0.00 -1.26 -5.01 105.19 100.30 2i0s n GLY 302 Ca -0.02 -2.11 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 2i0s n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i0s h ASP 303 N -0.00 0.59 -3.59 1.61 5.19 -1.97 -3.44 116.42 114.81 2i0s h ASP 303 Ca -0.03 0.03 -0.41 0.00 -0.62 0.00 0.00 57.03 56.01 2i0s h ASP 303 Cb 0.11 -0.08 -0.15 0.00 0.18 0.00 0.00 39.33 39.39 2i0s h ASP 303 CO 0.03 0.37 -0.73 -1.61 -3.12 0.00 0.00 179.24 174.18 2i0s s GLU 304 N -6.08 1.19 0.08 3.56 8.01 -1.26 -5.10 118.70 119.10 2i0s s GLU 304 Ca -0.13 -1.49 -0.30 0.00 0.01 0.00 0.00 54.97 53.06 2i0s s GLU 304 Cb 0.17 -0.93 -0.06 0.00 -4.31 0.00 0.00 34.13 29.00 2i0s s GLU 304 CO 0.76 0.15 1.17 0.08 0.01 0.00 0.00 175.26 177.43 2i0s s VAL 305 N -2.95 4.03 -0.18 2.63 1.01 -1.26 -4.79 120.40 118.88 2i0s s VAL 305 Ca 0.18 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.61 2i0s s VAL 305 Cb -0.00 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2i0s s VAL 305 CO 0.04 0.15 0.03 -0.54 0.00 0.00 0.00 175.10 174.78 2i0s s LYS 306 N 0.74 3.82 0.12 2.72 1.02 -0.34 -4.71 119.74 123.10 2i0s s LYS 306 Ca 0.56 -0.43 0.07 0.00 0.02 0.00 0.00 55.97 56.20 2i0s s LYS 306 Cb -0.29 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2i0s s LYS 306 CO 0.31 0.18 -0.08 0.14 -0.92 0.00 0.00 175.35 174.98 2i0s s VAL 307 N 0.58 3.43 0.30 3.17 -7.23 -1.26 -0.05 120.40 119.34 2i0s s VAL 307 Ca 0.01 -1.31 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 2i0s s VAL 307 Cb -0.13 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.20 2i0s s VAL 307 CO 0.02 0.07 0.65 1.51 -0.31 0.00 0.00 175.10 177.03 2i0s s ASP 308 N -2.36 -0.04 0.00 4.85 3.84 -0.41 -4.99 116.67 117.56 2i0s s ASP 308 Ca 0.23 -0.91 0.00 0.00 -0.00 0.00 0.00 52.55 51.87 2i0s s ASP 308 Cb -0.11 0.72 0.00 0.00 -1.38 0.00 0.00 42.92 42.15 2i0s s ASP 308 CO 0.15 -1.38 0.00 0.61 -0.00 0.00 0.00 175.17 174.55 2i0s n GLY 309 N -0.47 2.62 3.87 2.12 0.00 -1.26 -0.84 105.19 111.24 2i0s n GLY 309 Ca -0.04 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 2i0s n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i0s s PRO 310 N -2.17 3.83 0.16 1.61 0.04 -1.26 -5.00 135.00 132.21 2i0s s PRO 310 Ca 0.00 0.43 0.11 0.00 0.04 0.00 0.00 61.00 61.58 2i0s s PRO 310 Cb 0.00 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2i0s s PRO 310 CO 0.00 0.11 -0.22 1.67 0.04 0.00 0.00 177.00 178.60 2i0s s TRP 311 N -2.13 2.38 -0.00 0.56 1.48 -0.76 -4.91 118.94 115.56 2i0s s TRP 311 Ca 0.50 -0.33 -0.16 0.00 -1.06 0.00 0.00 56.10 55.06 2i0s s TRP 311 Cb -0.10 -1.22 -0.06 0.00 -1.16 0.00 0.00 33.47 30.93 2i0s s TRP 311 CO 0.25 0.44 0.43 0.45 -4.06 0.00 0.00 176.95 174.47 2i0s s SER 312 N -2.45 6.83 0.16 -2.66 0.15 -1.26 0.57 113.70 115.03 2i0s s SER 312 Ca 0.19 0.98 0.21 0.00 0.70 0.00 0.00 55.95 58.03 2i0s s SER 312 Cb -0.09 -2.27 0.86 0.00 -1.71 0.00 0.00 66.02 62.81 2i0s s SER 312 CO 0.10 0.29 1.64 0.18 1.20 0.00 0.00 173.24 176.64 2i0s n LEU 313 N 1.97 0.42 -4.55 3.45 4.77 0.23 -4.87 117.00 118.42 2i0s n LEU 313 Ca -0.13 0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 56.11 2i0s n LEU 313 Cb 0.52 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 2i0s n LEU 313 CO 0.38 -0.41 -0.36 -0.76 -1.33 0.00 0.00 177.39 174.91 2i0s s LEU 314 N -3.92 3.25 0.00 2.23 1.43 -1.26 -4.83 118.68 115.57 2i0s s LEU 314 Ca 0.06 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2i0s s LEU 314 Cb 0.10 -1.74 0.15 0.00 0.03 0.00 0.00 46.19 44.73 2i0s s LEU 314 CO 0.36 0.27 1.03 -0.46 0.23 0.00 0.00 176.35 177.79 2i0s n ASN 315 N 2.82 1.17 -0.28 2.29 0.23 -1.26 -4.86 115.26 115.38 2i0s n ASN 315 Ca -0.18 -2.04 -0.03 0.00 -0.53 0.00 0.00 54.58 51.81 2i0s n ASN 315 Cb 0.53 -0.69 0.09 0.00 -2.08 0.00 0.00 39.78 37.63 2i0s n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2i0s h ASP 316 N -0.74 0.80 -0.33 0.53 3.45 -2.00 -0.11 116.42 118.03 2i0s h ASP 316 Ca -0.34 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.11 2i0s h ASP 316 Cb 1.20 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.78 2i0s h ASP 316 CO 0.34 0.55 0.18 -0.08 -1.57 0.00 0.00 179.24 178.66 2i0s h GLU 317 N 0.95 0.46 -0.14 3.56 4.81 -1.99 -0.44 114.58 121.79 2i0s h GLU 317 Ca 0.31 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2i0s h GLU 317 Cb 0.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2i0s h GLU 317 CO -0.11 0.40 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.11 2i0s h ASP 318 N 0.41 -0.09 -0.93 1.04 3.32 -1.82 -2.67 116.42 115.67 2i0s h ASP 318 Ca 0.12 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2i0s h ASP 318 Cb 0.08 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2i0s h ASP 318 CO -0.02 -0.03 0.61 0.11 -1.72 0.00 0.00 179.24 178.19 2i0s h LYS 319 N 0.02 1.23 0.00 3.56 1.57 -0.83 -2.07 116.57 120.05 2i0s h LYS 319 Ca 0.07 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2i0s h LYS 319 Cb 0.09 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 2i0s h LYS 319 CO -0.13 0.82 -0.08 0.00 -0.57 0.00 0.00 179.45 179.49 2i0s h ALA 320 N 1.33 1.86 -0.43 3.86 0.00 -0.75 -1.48 119.26 123.65 2i0s h ALA 320 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2i0s h ALA 320 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2i0s h ALA 320 CO -0.07 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.90 2i0s n LYS 321 N -4.42 2.30 -3.61 0.00 5.02 -0.94 -4.97 118.16 111.53 2i0s n LYS 321 Ca -0.03 -1.99 -0.24 0.00 -2.02 0.00 0.00 58.31 54.04 2i0s n LYS 321 Cb 0.15 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 2i0s n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i0s n ASN 322 N 1.16 -6.01 -4.73 4.39 3.02 -0.56 -1.21 115.26 111.31 2i0s n ASN 322 Ca 0.19 -0.56 -0.42 0.00 -0.03 0.00 0.00 54.58 53.76 2i0s n ASN 322 Cb 0.51 -4.97 -0.03 0.00 -0.61 0.00 0.00 39.78 34.68 2i0s n ASN 322 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2i0s s TRP 323 N -3.32 3.19 0.11 3.10 0.52 -0.99 0.09 118.94 121.64 2i0s s TRP 323 Ca 0.55 1.04 -0.07 0.00 0.02 0.00 0.00 56.10 57.65 2i0s s TRP 323 Cb -0.25 -3.70 -0.01 0.00 -1.15 0.00 0.00 33.47 28.36 2i0s s TRP 323 CO 0.74 -2.33 0.17 0.14 0.02 0.00 0.00 176.95 175.69 2i0s s VAL 324 N 0.50 0.12 0.66 4.03 -7.23 -0.47 -4.79 120.40 113.22 2i0s s VAL 324 Ca 0.61 -1.44 -0.14 0.00 -1.81 0.00 0.00 61.98 59.19 2i0s s VAL 324 Cb -0.38 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 2i0s s VAL 324 CO 0.36 -0.56 1.09 -2.84 -0.31 0.00 0.00 175.10 172.83 2i0s s PRO 325 N -3.93 2.89 -0.15 4.82 0.02 -1.26 -1.16 135.00 136.23 2i0s s PRO 325 Ca 0.12 1.26 -0.29 0.00 0.02 0.00 0.00 61.00 62.11 2i0s s PRO 325 Cb 0.05 -1.97 0.08 0.00 0.02 0.00 0.00 34.50 32.68 2i0s s PRO 325 CO -0.05 -1.16 0.76 0.20 -0.33 0.00 0.00 177.00 176.41 2i0s s GLY 326 N -2.89 -0.50 0.00 0.52 0.00 -0.63 -4.64 107.32 99.18 2i0s s GLY 326 Ca 0.64 1.73 0.00 0.00 0.00 0.00 0.00 44.72 47.09 2i0s s GLY 326 CO 0.44 1.28 0.00 0.61 0.00 0.00 0.00 173.10 175.43 2i0s n GLY 327 N 1.54 0.64 0.00 0.20 0.00 -0.47 -4.53 105.19 102.58 2i0s n GLY 327 Ca -0.16 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2i0s n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i0s n TYR 328 N 9.00 0.00 -2.15 1.61 4.02 -0.00 -4.54 117.16 125.10 2i0s n TYR 328 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2i0s n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2i0s n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2i0s n ASN 329 N -0.59 4.52 -0.40 7.72 3.02 -1.25 -4.67 115.26 123.60 2i0s n ASN 329 Ca 0.00 -2.95 0.12 0.00 -0.03 0.00 0.00 54.58 51.73 2i0s n ASN 329 Cb 0.00 -1.61 0.25 0.00 -0.61 0.00 0.00 39.78 37.81 2i0s n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i0s n LEU 330 N 5.73 1.54 -4.26 3.41 -0.00 -1.26 -0.68 117.00 121.48 2i0s n LEU 330 Ca 0.47 -0.50 -0.14 0.00 -0.00 0.00 0.00 56.01 55.83 2i0s n LEU 330 Cb 0.40 -0.06 -0.10 0.00 -0.00 0.00 0.00 43.42 43.66 2i0s n LEU 330 CO 0.83 0.28 -0.38 0.68 -0.00 0.00 0.00 177.39 178.80 2i0s s VAL 331 N -2.40 1.04 0.08 1.47 -7.23 -1.26 -2.17 120.40 109.93 2i0s s VAL 331 Ca 0.24 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.20 2i0s s VAL 331 Cb 0.19 -1.98 0.04 0.00 0.56 0.00 0.00 36.38 35.19 2i0s s VAL 331 CO 0.50 -0.63 0.42 -0.83 -0.31 0.00 0.00 175.10 174.25 2i0s s GLY 332 N -3.19 -0.30 -0.06 2.32 0.00 -0.60 -4.79 107.32 100.70 2i0s s GLY 332 Ca 0.20 0.18 0.03 0.00 0.00 0.00 0.00 44.72 45.13 2i0s s GLY 332 CO 0.02 -0.08 -0.14 -2.27 0.00 0.00 0.00 173.10 170.63 2i0s s LEU 333 N -2.38 1.75 -0.54 0.66 2.96 -1.26 -0.62 118.68 119.25 2i0s s LEU 333 Ca -0.01 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.37 2i0s s LEU 333 Cb 0.00 -0.89 0.06 0.00 0.50 0.00 0.00 46.19 45.87 2i0s s LEU 333 CO -0.07 0.07 0.72 -2.28 -1.32 0.00 0.00 176.35 173.48 2i0s s HIS 334 N 0.47 2.96 0.19 5.38 5.65 0.54 -4.86 115.29 125.61 2i0s s HIS 334 Ca -0.12 -0.52 -0.09 0.00 0.25 0.00 0.00 55.06 54.57 2i0s s HIS 334 Cb -0.15 -3.78 0.10 0.00 -1.18 0.00 0.00 32.58 27.57 2i0s s HIS 334 CO 0.04 -1.19 1.70 0.00 -0.65 0.00 0.00 174.74 174.64 2i0s h ARG 335 N 9.13 1.07 -0.03 2.88 3.08 -1.89 0.01 114.38 128.62 2i0s h ARG 335 Ca -0.28 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 2i0s h ARG 335 Cb 1.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2i0s h ARG 335 CO 1.03 0.95 -0.25 0.00 -1.07 0.00 0.00 179.97 180.63 2i0s h ALA 336 N 1.07 1.53 0.00 0.04 0.00 -1.95 -3.05 119.26 116.90 2i0s h ALA 336 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2i0s h ALA 336 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2i0s h ALA 336 CO 0.00 0.35 -1.59 -1.13 0.00 0.00 0.00 179.25 176.89 2i0s n SER 337 N -4.22 0.63 -0.31 0.00 3.41 -1.13 -4.99 113.62 107.01 2i0s n SER 337 Ca -0.02 -0.30 -0.04 0.00 -0.26 0.00 0.00 58.87 58.25 2i0s n SER 337 Cb 0.32 1.62 -0.02 0.00 -0.26 0.00 0.00 64.21 65.87 2i0s n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i0s n GLY 338 N 1.41 0.66 3.72 5.00 0.00 -0.02 -4.87 105.19 111.08 2i0s n GLY 338 Ca -0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2i0s n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s s ARG 339 N -1.73 4.54 -0.12 1.61 0.52 -1.14 -2.05 118.95 120.58 2i0s s ARG 339 Ca 0.00 1.57 -0.02 0.00 -0.52 0.00 0.00 55.73 56.76 2i0s s ARG 339 Cb 0.00 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 2i0s s ARG 339 CO 0.00 -0.06 -0.03 1.41 0.02 0.00 0.00 175.30 176.64 2i0s s MET 340 N 0.71 3.34 -0.12 3.54 -2.45 0.10 -0.34 119.30 124.08 2i0s s MET 340 Ca 0.53 -0.50 -0.02 0.00 -1.25 0.00 0.00 55.69 54.45 2i0s s MET 340 Cb -0.25 -2.83 -0.03 0.00 1.25 0.00 0.00 34.83 32.97 2i0s s MET 340 CO 0.29 0.43 -0.03 0.71 1.05 0.00 0.00 175.02 177.47 2i0s s TYR 341 N -0.16 3.04 -0.09 4.11 1.51 0.21 -0.13 117.35 125.85 2i0s s TYR 341 Ca 0.03 -0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 2i0s s TYR 341 Cb -0.13 -1.86 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2i0s s TYR 341 CO 0.02 0.18 0.21 0.08 -1.11 0.00 0.00 175.55 174.93 2i0s s VAL 342 N -0.21 -0.03 0.07 0.71 1.01 -0.48 -1.56 120.40 119.91 2i0s s VAL 342 Ca 0.04 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2i0s s VAL 342 Cb -0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2i0s s VAL 342 CO 0.02 0.04 1.00 -0.36 0.00 0.00 0.00 175.10 175.81 2i0s s PHE 343 N 0.88 3.70 0.06 5.22 2.99 -0.92 -0.85 117.98 129.06 2i0s s PHE 343 Ca -0.06 1.70 0.03 0.00 0.00 0.00 0.00 56.93 58.60 2i0s s PHE 343 Cb -0.08 -3.13 -0.03 0.00 0.00 0.00 0.00 43.02 39.78 2i0s s PHE 343 CO -0.05 -0.08 -0.10 -1.64 -0.00 0.00 0.00 175.22 173.35 2i0s s MET 344 N 0.42 0.67 0.03 0.44 -1.94 -0.32 -1.60 119.30 116.99 2i0s s MET 344 Ca 0.50 -0.89 -0.06 0.00 -1.71 0.00 0.00 55.69 53.52 2i0s s MET 344 Cb -0.24 -0.47 -0.01 0.00 2.01 0.00 0.00 34.83 36.13 2i0s s MET 344 CO 0.30 0.09 0.12 -3.38 -0.01 0.00 0.00 175.02 172.13 2i0s s HIS 345 N -1.59 0.14 0.88 -0.03 -3.43 -0.31 -0.77 115.29 110.18 2i0s s HIS 345 Ca -0.05 -0.39 -0.13 0.00 -0.80 0.00 0.00 55.06 53.70 2i0s s HIS 345 Cb -0.08 -0.11 0.15 0.00 -1.43 0.00 0.00 32.58 31.11 2i0s s HIS 345 CO 0.01 -0.35 1.23 -1.25 -2.00 0.00 0.00 174.74 172.37 2i0s s PRO 346 N -2.30 1.18 -1.43 -0.38 0.04 -1.26 -1.37 135.00 129.48 2i0s s PRO 346 Ca -0.07 -0.36 -0.09 0.00 0.04 0.00 0.00 61.00 60.51 2i0s s PRO 346 Cb -0.03 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2i0s s PRO 346 CO -0.03 -2.02 0.98 -0.25 0.04 0.00 0.00 177.00 175.72 2i0s n ASP 347 N -3.49 -4.33 -4.77 6.66 8.00 -0.35 -4.84 116.55 113.43 2i0s n ASP 347 Ca 0.13 -0.72 -0.39 0.00 0.71 0.00 0.00 54.79 54.52 2i0s n ASP 347 Cb 0.60 -4.26 -0.00 0.00 -0.02 0.00 0.00 41.12 37.44 2i0s n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2i0s s GLY 348 N -3.57 2.88 0.21 0.44 0.00 0.11 -5.02 107.32 102.37 2i0s s GLY 348 Ca 0.48 1.15 -0.22 0.00 0.00 0.00 0.00 44.72 46.13 2i0s s GLY 348 CO 0.80 1.68 0.97 -1.59 0.00 0.00 0.00 173.10 174.96 2i0s s LYS 349 N -2.45 1.42 0.04 2.90 -2.85 -1.26 -4.94 119.74 112.61 2i0s s LYS 349 Ca 0.61 -0.88 -0.34 0.00 -1.00 0.00 0.00 55.97 54.36 2i0s s LYS 349 Cb -0.35 0.43 -0.13 0.00 -2.06 0.00 0.00 37.83 35.72 2i0s s LYS 349 CO 0.44 -0.66 1.72 -1.91 0.10 0.00 0.00 175.35 175.04 2i0s n GLU 350 N -0.59 2.15 0.00 1.78 4.07 -1.26 -2.15 120.64 124.64 2i0s n GLU 350 Ca -0.05 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2i0s n GLU 350 Cb 0.60 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.39 2i0s n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i0s n GLY 351 N 3.89 0.62 1.10 8.31 0.00 -1.26 -4.98 105.19 112.87 2i0s n GLY 351 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2i0s n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0s n THR 352 N -1.71 1.37 0.61 2.61 -2.24 -0.91 -4.65 114.28 109.34 2i0s n THR 352 Ca 0.00 -1.15 0.10 0.00 -2.27 0.00 0.00 64.05 60.73 2i0s n THR 352 Cb 0.00 0.32 0.43 0.00 -2.10 0.00 0.00 70.33 68.98 2i0s n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0s n HIS 353 N 0.85 0.26 -0.80 4.78 1.44 -1.26 -1.98 115.22 118.51 2i0s n HIS 353 Ca 0.20 0.09 0.08 0.00 -2.01 0.00 0.00 57.72 56.08 2i0s n HIS 353 Cb 0.65 -0.65 0.20 0.00 0.12 0.00 0.00 29.99 30.31 2i0s n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2i0s n LYS 354 N -1.73 2.58 -2.22 -1.40 5.02 -1.26 -1.36 118.16 117.79 2i0s n LYS 354 Ca 0.04 -2.56 -0.38 0.00 -2.02 0.00 0.00 58.31 53.39 2i0s n LYS 354 Cb 0.25 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2i0s n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2i0s s PHE 355 N -2.40 2.93 0.78 2.13 0.40 -0.84 -4.38 117.98 116.60 2i0s s PHE 355 Ca 0.34 1.52 -0.15 0.00 -0.60 0.00 0.00 56.93 58.04 2i0s s PHE 355 Cb 0.27 -3.45 0.02 0.00 0.51 0.00 0.00 43.02 40.36 2i0s s PHE 355 CO 0.08 -1.58 0.82 -2.30 0.70 0.00 0.00 175.22 172.95 2i0s n PRO 356 N -0.15 0.24 -2.24 0.24 -0.02 -1.26 -3.62 135.00 128.19 2i0s n PRO 356 Ca 0.05 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2i0s n PRO 356 Cb 0.46 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2i0s n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i0s s ALA 357 N -2.01 3.62 0.15 3.55 0.00 0.39 -4.74 121.76 122.72 2i0s s ALA 357 Ca 0.69 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 53.29 2i0s s ALA 357 Cb -0.31 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 2i0s s ALA 357 CO 0.55 -1.17 1.42 0.00 0.00 0.00 0.00 175.76 176.55 2i0s h ALA 358 N 8.53 0.52 -2.35 0.00 0.00 -1.30 -2.88 119.26 121.78 2i0s h ALA 358 Ca -0.34 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 53.90 2i0s h ALA 358 Cb 1.15 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2i0s h ALA 358 CO 0.95 0.70 -0.59 -1.21 0.00 0.00 0.00 179.25 179.09 2i0s s GLU 359 N -3.92 0.75 -0.19 0.00 2.02 -0.66 -0.92 118.70 115.77 2i0s s GLU 359 Ca -0.09 -1.20 -0.06 0.00 0.02 0.00 0.00 54.97 53.64 2i0s s GLU 359 Cb 0.10 0.25 -0.03 0.00 0.10 0.00 0.00 34.13 34.55 2i0s s GLU 359 CO 0.87 -0.19 0.03 0.42 0.02 0.00 0.00 175.26 176.41 2i0s s ILE 360 N -3.93 4.37 -0.04 -1.63 1.01 0.03 -1.18 121.20 119.82 2i0s s ILE 360 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2i0s s ILE 360 Cb 0.07 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2i0s s ILE 360 CO -0.07 0.44 0.07 0.26 0.00 0.00 0.00 174.94 175.64 2i0s s TRP 361 N 0.67 3.30 -0.22 3.97 0.52 -0.03 -1.54 118.94 125.62 2i0s s TRP 361 Ca 0.01 0.26 -0.02 0.00 0.02 0.00 0.00 56.10 56.37 2i0s s TRP 361 Cb -0.14 -1.78 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2i0s s TRP 361 CO 0.02 0.56 -0.10 0.08 0.02 0.00 0.00 176.95 177.53 2i0s s VAL 362 N -1.09 2.84 -0.07 4.03 1.01 -0.24 -1.38 120.40 125.51 2i0s s VAL 362 Ca 0.19 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2i0s s VAL 362 Cb -0.12 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2i0s s VAL 362 CO 0.09 0.40 -0.11 -0.04 0.00 0.00 0.00 175.10 175.44 2i0s s MET 363 N 1.38 2.75 -0.41 2.72 1.00 0.82 -0.07 119.30 127.50 2i0s s MET 363 Ca 0.04 -0.64 -0.24 0.00 0.00 0.00 0.00 55.69 54.85 2i0s s MET 363 Cb -0.14 -2.50 0.02 0.00 0.00 0.00 0.00 34.83 32.20 2i0s s MET 363 CO -0.07 0.56 0.81 0.34 0.00 0.00 0.00 175.02 176.67 2i0s s ASP 364 N -0.55 6.50 0.45 3.03 -1.08 0.04 0.03 116.67 125.09 2i0s s ASP 364 Ca 0.08 0.16 0.30 0.00 -0.52 0.00 0.00 52.55 52.57 2i0s s ASP 364 Cb -0.12 -2.40 1.20 0.00 -1.46 0.00 0.00 42.92 40.14 2i0s s ASP 364 CO 0.02 -0.86 1.88 0.71 0.52 0.00 0.00 175.17 177.44 2i0s h THR 365 N 5.89 0.00 0.04 1.71 1.35 -1.72 0.29 112.91 120.47 2i0s h THR 365 Ca -0.25 -0.45 -0.06 0.00 -0.55 0.00 0.00 66.41 65.11 2i0s h THR 365 Cb 1.09 1.37 0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2i0s h THR 365 CO 0.95 0.00 -0.24 0.11 -0.25 0.00 0.00 175.52 176.09 2i0s h LYS 366 N 0.00 0.10 0.00 4.72 1.57 -1.91 -3.36 116.57 117.69 2i0s h LYS 366 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2i0s h LYS 366 Cb 0.50 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2i0s h LYS 366 CO 0.00 1.04 -0.37 1.79 -0.57 0.00 0.00 179.45 181.33 2i0s h THR 367 N -0.75 0.00 -3.03 -0.16 1.35 -1.95 -3.47 112.91 104.90 2i0s h THR 367 Ca -0.04 -0.68 -0.35 0.00 -0.55 0.00 0.00 66.41 64.79 2i0s h THR 367 Cb 1.15 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2i0s h THR 367 CO 0.05 0.00 -0.47 0.29 -0.25 0.00 0.00 175.52 175.13 2i0s n LYS 368 N -2.47 -2.49 -4.56 4.72 5.02 0.10 -5.01 118.16 113.48 2i0s n LYS 368 Ca 0.04 0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 56.86 2i0s n LYS 368 Cb 0.48 -5.33 -0.14 0.00 -0.02 0.00 0.00 35.03 30.02 2i0s n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2i0s s GLN 369 N -5.13 1.48 0.09 1.97 -1.52 -1.17 -4.96 119.66 110.41 2i0s s GLN 369 Ca 0.10 -1.20 -0.31 0.00 -1.95 0.00 0.00 55.36 52.00 2i0s s GLN 369 Cb -0.04 -1.80 -0.07 0.00 -0.22 0.00 0.00 33.01 30.88 2i0s s GLN 369 CO 0.13 0.44 1.27 0.50 -0.25 0.00 0.00 175.29 177.37 2i0s s ARG 370 N -1.69 4.39 -0.01 2.91 3.52 -1.26 -0.78 118.95 126.03 2i0s s ARG 370 Ca 0.11 1.89 0.13 0.00 -0.13 0.00 0.00 55.73 57.73 2i0s s ARG 370 Cb -0.10 -3.30 -0.17 0.00 -1.56 0.00 0.00 34.95 29.82 2i0s s ARG 370 CO 0.04 -0.31 0.39 1.33 -0.81 0.00 0.00 175.30 175.94 2i0s n VAL 371 N 3.86 0.00 -3.48 7.11 0.24 0.90 -4.91 118.33 122.04 2i0s n VAL 371 Ca 0.10 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 2i0s n VAL 371 Cb 0.45 0.57 -0.04 0.00 -1.47 0.00 0.00 33.84 33.35 2i0s n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i0s s ALA 372 N -2.56 -1.71 -0.08 2.33 0.00 -1.09 -4.78 121.76 113.88 2i0s s ALA 372 Ca -0.00 0.96 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 2i0s s ALA 372 Cb 0.09 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.61 2i0s s ALA 372 CO 0.52 -0.56 0.19 -0.98 0.00 0.00 0.00 175.76 174.93 2i0s s ARG 373 N -2.42 0.16 0.09 0.00 1.70 -1.26 -1.08 118.95 116.15 2i0s s ARG 373 Ca -0.04 0.38 -0.01 0.00 -0.47 0.00 0.00 55.73 55.58 2i0s s ARG 373 Cb -0.01 -0.07 -0.04 0.00 -0.57 0.00 0.00 34.95 34.26 2i0s s ARG 373 CO -0.02 -0.12 0.02 0.96 -1.08 0.00 0.00 175.30 175.06 2i0s s ILE 374 N 0.85 0.16 0.34 4.99 -4.36 -0.59 -4.98 121.20 117.60 2i0s s ILE 374 Ca -0.06 -1.84 -0.28 0.00 -0.26 0.00 0.00 60.65 58.20 2i0s s ILE 374 Cb -0.08 -1.77 -0.12 0.00 1.25 0.00 0.00 42.46 41.75 2i0s s ILE 374 CO -0.05 -0.74 1.36 -2.65 0.24 0.00 0.00 174.94 173.11 2i0s n PRO 375 N 0.01 2.28 0.14 0.37 -0.02 -1.26 -0.79 135.00 135.72 2i0s n PRO 375 Ca -0.10 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2i0s n PRO 375 Cb 0.62 -2.43 0.21 0.00 -0.02 0.00 0.00 33.50 31.88 2i0s n PRO 375 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2i0s h GLY 376 N 2.93 0.00 -4.63 -1.23 0.00 -1.20 -3.38 103.07 95.56 2i0s h GLY 376 Ca -0.47 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.51 2i0s h GLY 376 CO 0.65 0.00 -0.50 0.54 0.00 0.00 0.00 176.54 177.23 2i0s n ARG 377 N -2.64 -3.37 -2.49 4.80 1.74 -1.26 -1.60 116.66 111.84 2i0s n ARG 377 Ca 0.04 0.65 -0.18 0.00 -0.77 0.00 0.00 57.85 57.59 2i0s n ARG 377 Cb 0.49 -5.37 -0.01 0.00 -1.02 0.00 0.00 32.46 26.56 2i0s n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2i0s n ASP 378 N -2.20 -5.04 -4.79 0.55 8.00 -1.09 -4.80 116.55 107.18 2i0s n ASP 378 Ca -0.09 0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.11 2i0s n ASP 378 Cb 0.59 -4.21 -0.02 0.00 -0.02 0.00 0.00 41.12 37.46 2i0s n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0s s ALA 379 N -2.87 2.80 -0.00 2.24 0.00 -0.63 -4.30 121.76 118.99 2i0s s ALA 379 Ca 0.03 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2i0s s ALA 379 Cb -0.02 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 2i0s s ALA 379 CO 0.04 -0.53 0.00 1.28 0.00 0.00 0.00 175.76 176.55 2i0s n LEU 380 N -1.28 0.00 -4.05 0.00 4.77 0.36 -0.46 117.00 116.34 2i0s n LEU 380 Ca 0.10 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2i0s n LEU 380 Cb 0.52 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2i0s n LEU 380 CO 0.42 0.01 -0.37 -0.44 -1.33 0.00 0.00 177.39 175.68 2i0s s SER 381 N -3.03 0.47 0.26 -1.43 0.01 -0.95 -0.82 113.70 108.20 2i0s s SER 381 Ca -0.00 -0.75 -0.03 0.00 1.31 0.00 0.00 55.95 56.48 2i0s s SER 381 Cb 0.00 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 2i0s s SER 381 CO 0.01 -0.43 0.30 0.00 0.41 0.00 0.00 173.24 173.53 2i0s s MET 382 N -2.66 1.50 0.05 12.44 0.23 0.14 -0.75 119.30 130.25 2i0s s MET 382 Ca -0.04 -1.62 -0.20 0.00 -1.03 0.00 0.00 55.69 52.80 2i0s s MET 382 Cb -0.01 0.36 0.04 0.00 -1.53 0.00 0.00 34.83 33.69 2i0s s MET 382 CO -0.05 -0.56 0.46 -0.08 -2.03 0.00 0.00 175.02 172.75 2i0s s THR 383 N -3.82 0.05 -0.03 3.16 -1.32 -0.57 -4.79 115.64 108.32 2i0s s THR 383 Ca 0.34 -0.38 0.07 0.00 -1.21 0.00 0.00 61.69 60.51 2i0s s THR 383 Cb 0.03 -0.97 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2i0s s THR 383 CO 0.15 -0.21 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.48 2i0s s ILE 384 N -2.57 2.20 -0.26 5.08 -1.09 -1.26 -0.90 121.20 122.40 2i0s s ILE 384 Ca -0.05 -1.04 -0.05 0.00 -2.23 0.00 0.00 60.65 57.28 2i0s s ILE 384 Cb -0.01 -1.78 0.00 0.00 -1.58 0.00 0.00 42.46 39.09 2i0s s ILE 384 CO -0.03 0.58 0.02 -0.62 -1.23 0.00 0.00 174.94 173.66 2i0s s ASP 385 N -0.51 4.74 0.29 3.58 -1.08 0.02 -4.95 116.67 118.76 2i0s s ASP 385 Ca 0.07 -0.58 0.15 0.00 -0.52 0.00 0.00 52.55 51.67 2i0s s ASP 385 Cb -0.11 -1.81 0.25 0.00 -1.46 0.00 0.00 42.92 39.79 2i0s s ASP 385 CO 0.00 -0.11 1.52 1.56 0.52 0.00 0.00 175.17 178.67 2i0s h GLN 386 N 8.16 0.00 0.00 4.34 1.08 -1.93 -1.35 115.11 125.41 2i0s h GLN 386 Ca -0.36 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.67 2i0s h GLN 386 Cb 1.14 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.54 2i0s h GLN 386 CO 0.59 0.54 -0.86 1.96 -0.95 0.00 0.00 178.83 180.12 2i0s h GLN 387 N 0.00 0.00 -0.01 1.46 7.50 -1.94 -3.32 115.11 118.80 2i0s h GLN 387 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2i0s h GLN 387 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.80 2i0s h GLN 387 CO 0.07 0.77 0.00 0.54 -1.50 0.00 0.00 178.83 178.71 2i0s n ARG 388 N -3.27 0.04 -3.43 1.46 3.00 -1.24 -5.03 116.66 108.18 2i0s n ARG 388 Ca -0.00 -0.94 -0.20 0.00 -0.01 0.00 0.00 57.85 56.70 2i0s n ARG 388 Cb 0.86 -1.13 0.06 0.00 0.00 0.00 0.00 32.46 32.25 2i0s n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2i0s n ASN 389 N 0.38 -4.90 -4.28 0.55 3.02 -0.55 -4.89 115.26 104.60 2i0s n ASN 389 Ca 0.04 -0.78 -0.21 0.00 -0.03 0.00 0.00 54.58 53.61 2i0s n ASN 389 Cb 0.18 -4.65 -0.12 0.00 -0.61 0.00 0.00 39.78 34.58 2i0s n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i0s s LEU 390 N -5.95 2.38 -0.05 3.41 1.43 -0.96 -0.89 118.68 118.06 2i0s s LEU 390 Ca 0.33 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2i0s s LEU 390 Cb -0.07 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.44 2i0s s LEU 390 CO 0.77 -0.06 -0.14 -0.32 0.23 0.00 0.00 176.35 176.84 2i0s s MET 391 N -2.47 1.66 -0.04 1.70 -2.45 -0.39 -0.80 119.30 116.50 2i0s s MET 391 Ca 0.10 -0.47 -0.02 0.00 -1.25 0.00 0.00 55.69 54.05 2i0s s MET 391 Cb -0.07 -1.40 -0.04 0.00 1.25 0.00 0.00 34.83 34.57 2i0s s MET 391 CO 0.04 0.11 0.08 -0.51 1.05 0.00 0.00 175.02 175.80 2i0s s LEU 392 N 0.39 3.95 0.19 4.11 1.43 -0.08 -0.52 118.68 128.15 2i0s s LEU 392 Ca -0.10 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2i0s s LEU 392 Cb -0.13 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2i0s s LEU 392 CO 0.03 0.31 -0.15 0.42 0.23 0.00 0.00 176.35 177.19 2i0s s THR 393 N -1.12 1.74 -0.11 5.49 -4.23 -0.36 -1.51 115.64 115.55 2i0s s THR 393 Ca 0.20 -2.14 -0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2i0s s THR 393 Cb -0.12 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.78 2i0s s THR 393 CO 0.10 -0.54 0.25 -0.22 -0.54 0.00 0.00 174.62 173.68 2i0s s LEU 394 N -3.16 0.26 0.00 4.79 2.96 0.07 -0.29 118.68 123.30 2i0s s LEU 394 Ca 0.21 0.55 0.20 0.00 -0.22 0.00 0.00 54.13 54.86 2i0s s LEU 394 Cb -0.02 0.74 0.48 0.00 0.50 0.00 0.00 46.19 47.90 2i0s s LEU 394 CO 0.07 -0.18 1.41 -0.90 -1.32 0.00 0.00 176.35 175.42 2i0s n ASP 395 N 4.45 3.51 0.00 3.68 5.68 -1.00 -0.49 116.55 132.38 2i0s n ASP 395 Ca -0.22 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2i0s n ASP 395 Cb 0.52 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2i0s n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0s n GLY 396 N 1.31 1.35 0.00 6.12 0.00 -1.22 -4.76 105.19 107.98 2i0s n GLY 396 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2i0s n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 397 N 0.00 0.00 3.41 -0.02 0.00 -1.26 -0.63 105.19 106.69 2i0s n GLY 397 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2i0s n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0s s ASN 398 N -1.69 3.58 -0.17 1.61 -0.87 -1.26 -0.32 114.94 115.82 2i0s s ASN 398 Ca 0.00 -0.42 -0.02 0.00 -1.57 0.00 0.00 52.86 50.85 2i0s s ASN 398 Cb 0.00 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.25 40.67 2i0s s ASN 398 CO 0.00 0.29 -0.08 -0.69 -2.57 0.00 0.00 177.10 174.04 2i0s s VAL 399 N -0.81 3.30 -0.15 1.60 1.01 -0.14 -2.38 120.40 122.83 2i0s s VAL 399 Ca 0.13 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2i0s s VAL 399 Cb -0.10 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2i0s s VAL 399 CO 0.03 0.48 0.12 0.20 0.00 0.00 0.00 175.10 175.92 2i0s s ASN 400 N 0.82 6.15 -0.22 3.32 0.01 0.60 0.13 114.94 125.76 2i0s s ASN 400 Ca -0.03 0.32 -0.06 0.00 -0.71 0.00 0.00 52.86 52.38 2i0s s ASN 400 Cb -0.15 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 2i0s s ASN 400 CO 0.01 0.30 0.02 -0.69 -1.51 0.00 0.00 177.10 175.23 2i0s s VAL 401 N -0.37 3.98 -0.02 1.60 1.01 -0.31 -1.22 120.40 125.07 2i0s s VAL 401 Ca 0.11 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2i0s s VAL 401 Cb -0.12 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2i0s s VAL 401 CO 0.01 0.40 -0.25 -0.31 0.00 0.00 0.00 175.10 174.95 2i0s s TYR 402 N 1.26 2.28 -0.24 5.22 1.51 0.32 -0.25 117.35 127.45 2i0s s TYR 402 Ca 0.04 -0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 55.40 2i0s s TYR 402 Cb -0.15 -1.47 -0.00 0.00 -0.11 0.00 0.00 41.96 40.23 2i0s s TYR 402 CO 0.01 -0.05 0.86 0.34 -1.11 0.00 0.00 175.55 175.61 2i0s s ASP 403 N -0.57 6.88 -0.24 2.29 2.15 -0.00 -1.26 116.67 125.91 2i0s s ASP 403 Ca 0.09 1.10 0.11 0.00 0.43 0.00 0.00 52.55 54.27 2i0s s ASP 403 Cb -0.10 -2.45 0.46 0.00 -0.30 0.00 0.00 42.92 40.53 2i0s s ASP 403 CO -0.01 -0.53 1.35 2.30 -0.17 0.00 0.00 175.17 178.11 2i0s n ILE 404 N 5.24 2.37 0.34 4.11 -5.35 -0.07 -1.08 119.36 124.92 2i0s n ILE 404 Ca 0.06 -2.84 0.15 0.00 -0.27 0.00 0.00 62.75 59.85 2i0s n ILE 404 Cb 0.47 -0.28 0.58 0.00 -1.74 0.00 0.00 39.64 38.68 2i0s n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2i0s h SER 405 N 0.98 0.00 -2.17 7.28 4.64 -1.90 -3.43 113.55 118.94 2i0s h SER 405 Ca 0.11 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.83 2i0s h SER 405 Cb 1.36 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.32 2i0s h SER 405 CO 0.21 0.00 -0.74 -1.10 -0.87 0.00 0.00 176.83 174.34 2i0s s GLN 406 N -3.49 1.76 0.27 4.77 -0.21 -1.26 -5.06 119.66 116.45 2i0s s GLN 406 Ca 0.03 -1.76 0.01 0.00 0.02 0.00 0.00 55.36 53.66 2i0s s GLN 406 Cb 0.09 -1.80 0.63 0.00 1.00 0.00 0.00 33.01 32.93 2i0s s GLN 406 CO 0.47 0.31 1.70 -1.35 -2.12 0.00 0.00 175.29 174.30 2i0s h PRO 407 N 2.19 0.38 -5.79 2.91 0.11 -1.95 -3.37 132.00 126.49 2i0s h PRO 407 Ca -0.41 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.08 2i0s h PRO 407 Cb 1.26 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2i0s h PRO 407 CO 0.61 0.25 0.45 -2.00 -0.21 0.00 0.00 178.00 177.11 2i0s s GLU 408 N -5.94 4.11 0.55 1.05 2.12 -1.26 -4.67 118.70 114.65 2i0s s GLU 408 Ca -0.12 0.82 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 2i0s s GLU 408 Cb 0.24 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 2i0s s GLU 408 CO 0.77 -0.58 1.25 -2.14 -0.54 0.00 0.00 175.26 174.02 2i0s s PRO 409 N 2.90 3.20 -0.15 4.30 0.02 -1.26 -4.87 135.00 139.14 2i0s s PRO 409 Ca 0.34 1.95 0.01 0.00 0.02 0.00 0.00 61.00 63.32 2i0s s PRO 409 Cb -0.15 -2.14 -0.00 0.00 0.02 0.00 0.00 34.50 32.23 2i0s s PRO 409 CO 0.09 -1.06 -0.17 0.15 -0.33 0.00 0.00 177.00 175.69 2i0s s LYS 410 N -3.05 3.19 -0.13 5.54 -0.14 -0.24 -4.96 119.74 119.95 2i0s s LYS 410 Ca 0.72 -0.77 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 2i0s s LYS 410 Cb -0.33 -2.57 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 2i0s s LYS 410 CO 0.38 0.04 1.09 -1.17 -0.76 0.00 0.00 175.35 174.94 2i0s s LEU 411 N 0.74 4.21 -0.20 3.17 2.96 -1.26 -0.82 118.68 127.47 2i0s s LEU 411 Ca -0.07 1.58 -0.10 0.00 -0.22 0.00 0.00 54.13 55.32 2i0s s LEU 411 Cb -0.16 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 2i0s s LEU 411 CO 0.01 -0.57 0.05 0.18 -1.32 0.00 0.00 176.35 174.70 2i0s n LEU 412 N 5.56 2.40 -3.67 -0.68 4.77 0.65 -4.96 117.00 121.07 2i0s n LEU 412 Ca 0.11 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2i0s n LEU 412 Cb 0.47 -0.98 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 2i0s n LEU 412 CO 0.53 0.68 0.78 0.00 -1.33 0.00 0.00 177.39 178.06 2i0s s ARG 413 N -2.49 0.94 -0.06 3.23 1.70 -1.22 -5.02 118.95 116.02 2i0s s ARG 413 Ca -0.30 -0.48 0.04 0.00 -0.47 0.00 0.00 55.73 54.52 2i0s s ARG 413 Cb 0.09 0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.81 2i0s s ARG 413 CO 0.63 -0.43 -0.20 0.99 -1.08 0.00 0.00 175.30 175.22 2i0s s THR 414 N -3.07 1.66 -0.42 4.99 2.01 -1.26 -1.16 115.64 118.39 2i0s s THR 414 Ca 0.11 -0.82 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 2i0s s THR 414 Cb -0.00 -1.44 0.04 0.00 0.01 0.00 0.00 72.50 71.11 2i0s s THR 414 CO -0.02 0.47 0.31 -0.63 -0.69 0.00 0.00 174.62 174.07 2i0s s ILE 415 N 0.18 5.15 0.08 1.82 1.01 0.12 -4.96 121.20 124.60 2i0s s ILE 415 Ca -0.09 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 2i0s s ILE 415 Cb -0.14 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 2i0s s ILE 415 CO 0.04 -0.37 0.70 -1.61 0.00 0.00 0.00 174.94 173.70 2i0s s GLU 416 N 1.65 4.43 -0.62 2.79 0.41 -1.26 -0.96 118.70 125.13 2i0s s GLU 416 Ca 0.04 0.97 -0.00 0.00 -0.41 0.00 0.00 54.97 55.57 2i0s s GLU 416 Cb -0.20 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 2i0s s GLU 416 CO 0.09 0.44 0.06 0.41 -0.49 0.00 0.00 175.26 175.77 2i0s n GLY 417 N 2.06 0.11 0.26 -1.39 0.00 -1.16 -4.91 105.19 100.15 2i0s n GLY 417 Ca -0.06 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.59 2i0s n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0s h ALA 418 N 0.36 1.00 -2.83 4.61 0.00 -0.84 -3.46 119.26 118.10 2i0s h ALA 418 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2i0s h ALA 418 Cb 1.13 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2i0s h ALA 418 CO 0.21 0.00 0.28 0.00 0.00 0.00 0.00 179.25 179.74 2i0s s ALA 419 N -3.57 -1.55 -0.06 0.00 0.00 -0.96 -4.84 121.76 110.78 2i0s s ALA 419 Ca 0.02 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.32 2i0s s ALA 419 Cb 0.09 0.79 -0.27 0.00 0.00 0.00 0.00 23.12 23.72 2i0s s ALA 419 CO 0.55 -0.84 0.59 0.93 0.00 0.00 0.00 175.76 176.98 2i0s h GLU 420 N 2.00 0.23 -1.26 0.00 5.08 -1.87 -3.38 114.58 115.39 2i0s h GLU 420 Ca -0.28 -0.40 -0.28 0.00 -1.00 0.00 0.00 59.36 57.41 2i0s h GLU 420 Cb 1.28 0.15 -0.22 0.00 0.50 0.00 0.00 28.75 30.46 2i0s h GLU 420 CO 0.32 1.07 -0.63 0.00 -1.00 0.00 0.00 179.01 178.78 2i0s n ALA 421 N -2.82 -0.56 -2.63 3.43 0.00 -1.20 -4.68 120.51 112.05 2i0s n ALA 421 Ca -0.24 -1.64 -0.32 0.00 0.00 0.00 0.00 53.44 51.23 2i0s n ALA 421 Cb 1.05 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 19.08 2i0s n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i0s s SER 422 N 0.34 3.81 -0.08 0.00 0.15 0.20 -0.98 113.70 117.14 2i0s s SER 422 Ca 0.31 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.78 2i0s s SER 422 Cb 0.04 -0.97 0.23 0.00 -1.71 0.00 0.00 66.02 63.60 2i0s s SER 422 CO -0.11 0.29 1.15 0.18 1.20 0.00 0.00 173.24 175.95 2i0s n LEU 423 N 2.68 2.52 -3.69 3.45 4.77 -1.26 -3.45 117.00 122.02 2i0s n LEU 423 Ca -0.17 -2.58 -0.10 0.00 -0.03 0.00 0.00 56.01 53.12 2i0s n LEU 423 Cb 0.52 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2i0s n LEU 423 CO 0.26 0.64 0.04 -1.58 -1.33 0.00 0.00 177.39 175.42 2i0s s GLN 424 N -2.01 0.38 0.06 3.23 0.74 -1.26 -4.52 119.66 116.27 2i0s s GLN 424 Ca 0.22 0.81 0.06 0.00 0.05 0.00 0.00 55.36 56.50 2i0s s GLN 424 Cb 0.18 0.02 -0.03 0.00 1.10 0.00 0.00 33.01 34.27 2i0s s GLN 424 CO 0.04 -0.17 -0.17 0.54 -0.55 0.00 0.00 175.29 174.98 2i0s s VAL 425 N 1.57 1.33 -0.04 1.34 0.11 -1.26 -1.40 120.40 122.04 2i0s s VAL 425 Ca -0.08 -1.23 -0.07 0.00 -2.93 0.00 0.00 61.98 57.67 2i0s s VAL 425 Cb -0.09 -1.21 0.01 0.00 -1.53 0.00 0.00 36.38 33.56 2i0s s VAL 425 CO -0.13 -0.04 0.17 -1.10 -3.33 0.00 0.00 175.10 170.67 2i0s s GLN 426 N -1.48 0.31 0.45 1.54 -0.21 -0.54 -4.52 119.66 115.22 2i0s s GLN 426 Ca 0.03 0.02 -0.20 0.00 0.02 0.00 0.00 55.36 55.22 2i0s s GLN 426 Cb -0.09 0.14 -0.10 0.00 1.00 0.00 0.00 33.01 33.96 2i0s s GLN 426 CO 0.02 -0.06 0.98 -0.06 -2.12 0.00 0.00 175.29 174.05 2i0s s PHE 427 N -0.44 3.24 0.13 0.91 0.40 -1.26 -0.38 117.98 120.58 2i0s s PHE 427 Ca -0.05 1.59 -0.31 0.00 -0.60 0.00 0.00 56.93 57.55 2i0s s PHE 427 Cb -0.04 -2.90 -0.09 0.00 0.51 0.00 0.00 43.02 40.51 2i0s s PHE 427 CO 0.01 -0.32 1.47 -1.58 0.70 0.00 0.00 175.22 175.49 2i0s s HIS 428 N -2.18 3.14 0.34 0.36 5.65 -0.17 -4.88 115.29 117.56 2i0s s HIS 428 Ca 0.63 0.80 -0.28 0.00 0.25 0.00 0.00 55.06 56.46 2i0s s HIS 428 Cb -0.11 -3.79 -0.10 0.00 -1.18 0.00 0.00 32.58 27.40 2i0s s HIS 428 CO 0.17 -2.84 1.31 -1.25 -0.65 0.00 0.00 174.74 171.48 2i0s s PRO 429 N 1.21 4.30 -0.10 2.88 0.04 -1.26 -4.85 135.00 137.22 2i0s s PRO 429 Ca 0.67 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.97 2i0s s PRO 429 Cb -0.39 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2i0s s PRO 429 CO 0.31 -0.24 -0.22 0.08 0.04 0.00 0.00 177.00 176.96 2i0s s VAL 430 N -1.16 1.94 0.00 -0.36 1.01 -1.26 -4.74 120.40 115.83 2i0s s VAL 430 Ca 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2i0s s VAL 430 Cb -0.40 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2i0s s VAL 430 CO 0.53 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.77 2i0s n GLY 431 N 3.61 3.19 1.13 4.51 0.00 -1.26 -4.86 105.19 111.51 2i0s n GLY 431 Ca -0.20 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2i0s n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 432 N 0.00 0.75 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.69 2i0s n GLY 432 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i0s n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73