#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0t s VAL 75 N 0.00 0.23 0.00 2.62 1.01 -1.26 -5.12 120.40 117.89 2i0t s VAL 75 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2i0t s VAL 75 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2i0t s VAL 75 CO 0.00 0.15 1.19 -0.22 0.00 0.00 0.00 175.10 176.22 2i0t s LEU 76 N 0.98 4.33 0.17 3.92 2.96 -1.26 -5.03 118.68 124.74 2i0t s LEU 76 Ca -0.10 1.90 0.10 0.00 -0.22 0.00 0.00 54.13 55.81 2i0t s LEU 76 Cb -0.14 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2i0t s LEU 76 CO -0.01 -0.51 -0.23 0.42 -1.32 0.00 0.00 176.35 174.70 2i0t s THR 77 N 1.61 2.15 0.00 3.68 -4.23 -1.26 -5.15 115.64 112.44 2i0t s THR 77 Ca 0.57 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2i0t s THR 77 Cb -0.27 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2i0t s THR 77 CO 0.26 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2i0t n GLY 78 N 0.46 4.94 1.98 3.99 0.00 -1.26 -4.87 105.19 110.43 2i0t n GLY 78 Ca -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2i0t n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0t n GLY 79 N 5.00 0.48 3.86 -0.02 0.00 -1.26 -5.03 105.19 108.22 2i0t n GLY 79 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2i0t n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i0t s HIS 80 N -2.00 3.46 0.35 1.61 4.02 -1.26 -5.04 115.29 116.43 2i0t s HIS 80 Ca 0.00 1.21 0.02 0.00 1.02 0.00 0.00 55.06 57.31 2i0t s HIS 80 Cb 0.00 -2.58 -0.02 0.00 -1.02 0.00 0.00 32.58 28.96 2i0t s HIS 80 CO 0.00 -0.20 0.54 -1.12 1.02 0.00 0.00 174.74 174.97 2i0t s SER 81 N -3.11 6.15 0.32 1.40 0.01 -1.26 -4.66 113.70 112.56 2i0t s SER 81 Ca 0.54 0.28 -0.29 0.00 1.31 0.00 0.00 55.95 57.79 2i0t s SER 81 Cb -0.10 -1.79 -0.12 0.00 0.21 0.00 0.00 66.02 64.21 2i0t s SER 81 CO 0.31 -0.37 1.39 0.52 0.41 0.00 0.00 173.24 175.50 2i0t n VAL 82 N -1.78 1.69 0.60 3.43 0.31 0.27 -4.88 118.33 117.96 2i0t n VAL 82 Ca -0.03 -0.42 0.13 0.00 -0.01 0.00 0.00 64.34 64.00 2i0t n VAL 82 Cb 0.57 -1.68 0.38 0.00 -0.91 0.00 0.00 33.84 32.20 2i0t n VAL 82 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2i0t h SER 83 N 3.20 0.00 -3.32 4.52 4.64 -1.92 -3.45 113.55 117.23 2i0t h SER 83 Ca -0.47 -0.01 -0.65 0.00 -0.47 0.00 0.00 61.79 60.19 2i0t h SER 83 Cb 1.27 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.21 2i0t h SER 83 CO 0.67 0.01 -0.73 0.00 -0.87 0.00 0.00 176.83 175.91 2i0t s ALA 84 N -3.11 2.95 0.72 5.18 0.00 -1.26 -5.10 121.76 121.14 2i0t s ALA 84 Ca 0.10 -1.34 -0.15 0.00 0.00 0.00 0.00 51.96 50.57 2i0t s ALA 84 Cb 0.12 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.44 2i0t s ALA 84 CO 0.61 0.56 1.20 -1.25 0.00 0.00 0.00 175.76 176.88 2i0t s PRO 85 N -2.48 2.20 0.29 0.00 0.04 -1.26 -4.89 135.00 128.90 2i0t s PRO 85 Ca 0.23 1.73 0.04 0.00 0.04 0.00 0.00 61.00 63.04 2i0t s PRO 85 Cb -0.10 -1.84 0.71 0.00 0.04 0.00 0.00 34.50 33.30 2i0t s PRO 85 CO 0.14 -1.78 1.75 1.96 0.04 0.00 0.00 177.00 179.12 2i0t h GLN 86 N -0.25 0.62 0.00 4.56 4.20 -1.98 -0.53 115.11 121.73 2i0t h GLN 86 Ca -0.48 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2i0t h GLN 86 Cb 1.29 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2i0t h GLN 86 CO 0.50 0.41 0.00 1.05 -0.67 0.00 0.00 178.83 180.12 2i0t h GLU 87 N 0.64 0.00 -0.01 1.46 4.11 -1.90 -1.19 114.58 117.70 2i0t h GLU 87 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2i0t h GLU 87 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2i0t h GLU 87 CO -0.42 0.00 -0.29 0.09 0.07 0.00 0.00 179.01 178.46 2i0t n ASN 88 N -2.71 0.84 -4.85 3.06 4.13 -0.21 -4.94 115.26 110.58 2i0t n ASN 88 Ca -0.01 -0.70 -0.38 0.00 1.68 0.00 0.00 54.58 55.18 2i0t n ASN 88 Cb 0.12 0.13 -0.06 0.00 -1.54 0.00 0.00 39.78 38.43 2i0t n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2i0t s ARG 89 N -2.61 3.83 0.18 3.52 0.52 -0.45 -1.20 118.95 122.74 2i0t s ARG 89 Ca 0.22 0.31 0.07 0.00 -0.52 0.00 0.00 55.73 55.80 2i0t s ARG 89 Cb 0.19 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.42 2i0t s ARG 89 CO 0.55 0.69 -0.13 0.96 0.02 0.00 0.00 175.30 177.40 2i0t s ILE 90 N -1.10 1.53 -0.21 1.52 -4.36 0.10 -0.95 121.20 117.72 2i0t s ILE 90 Ca 0.23 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2i0t s ILE 90 Cb -0.16 -1.95 0.05 0.00 1.25 0.00 0.00 42.46 41.65 2i0t s ILE 90 CO 0.12 -0.63 -0.06 -0.31 0.24 0.00 0.00 174.94 174.30 2i0t s TYR 91 N -3.04 2.19 -0.35 1.37 1.51 0.57 -1.27 117.35 118.33 2i0t s TYR 91 Ca 0.20 -1.54 -0.11 0.00 -1.01 0.00 0.00 57.07 54.61 2i0t s TYR 91 Cb 0.00 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 40.36 2i0t s TYR 91 CO 0.04 -0.73 0.19 0.08 -1.11 0.00 0.00 175.55 174.03 2i0t s VAL 92 N 1.47 4.61 -0.59 0.71 1.01 0.45 -1.39 120.40 126.68 2i0t s VAL 92 Ca -0.03 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 2i0t s VAL 92 Cb -0.17 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.74 2i0t s VAL 92 CO -0.07 -0.14 1.09 -0.32 0.00 0.00 0.00 175.10 175.66 2i0t s MET 93 N 1.58 3.39 -0.49 2.72 1.75 -0.50 -0.63 119.30 127.12 2i0t s MET 93 Ca 0.03 -0.06 -0.19 0.00 -1.25 0.00 0.00 55.69 54.22 2i0t s MET 93 Cb -0.18 -4.06 0.05 0.00 2.84 0.00 0.00 34.83 33.48 2i0t s MET 93 CO 0.07 -1.66 0.61 0.34 -0.65 0.00 0.00 175.02 173.73 2i0t s ASP 94 N 3.03 6.24 0.48 1.11 -1.08 0.80 -4.15 116.67 123.10 2i0t s ASP 94 Ca 0.36 -0.78 0.23 0.00 -0.52 0.00 0.00 52.55 51.84 2i0t s ASP 94 Cb -0.10 -2.29 1.23 0.00 -1.46 0.00 0.00 42.92 40.31 2i0t s ASP 94 CO 0.21 -0.84 2.00 0.77 0.52 0.00 0.00 175.17 177.83 2i0t h SER 95 N 8.95 0.00 -6.64 -0.34 4.64 -1.38 -1.42 113.55 117.36 2i0t h SER 95 Ca -0.27 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.52 2i0t h SER 95 Cb 1.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 2i0t h SER 95 CO 0.93 0.17 -0.95 0.52 -0.87 0.00 0.00 176.83 176.64 2i0t n VAL 96 N -3.77 -3.43 -0.13 0.95 0.31 -1.24 -4.13 118.33 106.88 2i0t n VAL 96 Ca -0.02 -0.66 0.15 0.00 -0.01 0.00 0.00 64.34 63.80 2i0t n VAL 96 Cb 0.28 -2.76 0.52 0.00 -0.91 0.00 0.00 33.84 30.97 2i0t n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2i0t h PHE 97 N -2.07 0.42 0.00 3.52 3.57 -1.90 0.45 116.94 120.93 2i0t h PHE 97 Ca -0.67 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 60.83 2i0t h PHE 97 Cb 1.38 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 2i0t h PHE 97 CO 0.42 0.17 -0.07 0.52 -2.23 0.00 0.00 178.31 177.12 2i0t h MET 98 N 0.37 0.00 -1.86 1.11 2.86 -1.98 -3.21 114.93 112.22 2i0t h MET 98 Ca 0.34 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.48 2i0t h MET 98 Cb 0.81 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 32.09 2i0t h MET 98 CO -0.10 0.07 -1.11 0.72 1.06 0.00 0.00 176.91 177.55 2i0t n HIS 99 N -3.52 -0.28 0.34 -0.22 8.25 0.14 -5.01 115.22 114.93 2i0t n HIS 99 Ca -0.02 -3.58 0.12 0.00 -0.26 0.00 0.00 57.72 53.99 2i0t n HIS 99 Cb 0.19 -0.25 0.54 0.00 1.12 0.00 0.00 29.99 31.59 2i0t n HIS 99 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2i0t h LEU 100 N 3.46 0.00 0.00 2.41 5.85 -1.09 0.76 115.31 126.70 2i0t h LEU 100 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2i0t h LEU 100 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2i0t h LEU 100 CO 0.46 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.91 2i0t n THR 101 N -2.33 0.59 -2.12 1.05 -2.24 -1.26 -1.57 114.28 106.40 2i0t n THR 101 Ca 0.01 0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.73 2i0t n THR 101 Cb 0.20 -0.82 0.02 0.00 -2.10 0.00 0.00 70.33 67.63 2i0t n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2i0t n GLU 102 N -1.43 3.39 -1.09 -0.78 2.13 0.26 -3.65 120.64 119.48 2i0t n GLU 102 Ca 0.06 -4.09 -0.33 0.00 0.66 0.00 0.00 57.16 53.46 2i0t n GLU 102 Cb 0.20 -2.20 0.13 0.00 0.27 0.00 0.00 31.44 29.84 2i0t n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2i0t s SER 103 N -3.62 3.59 0.17 4.31 1.04 -0.67 -4.84 113.70 113.68 2i0t s SER 103 Ca 0.48 2.30 -0.24 0.00 0.48 0.00 0.00 55.95 58.97 2i0t s SER 103 Cb 0.40 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 64.00 2i0t s SER 103 CO 0.03 -2.67 0.76 0.00 0.98 0.00 0.00 173.24 172.34 2i0t s ARG 104 N -4.25 1.35 -0.21 4.02 3.03 -0.53 -1.35 118.95 121.01 2i0t s ARG 104 Ca 0.71 -0.65 -0.09 0.00 2.03 0.00 0.00 55.73 57.74 2i0t s ARG 104 Cb -0.27 0.53 -0.05 0.00 -1.03 0.00 0.00 34.95 34.13 2i0t s ARG 104 CO 0.51 -0.61 0.11 0.08 -1.13 0.00 0.00 175.30 174.27 2i0t s VAL 105 N -3.61 5.09 -0.18 4.99 1.01 0.02 -0.14 120.40 127.57 2i0t s VAL 105 Ca 0.07 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2i0t s VAL 105 Cb -0.03 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2i0t s VAL 105 CO -0.03 0.42 0.12 -1.00 0.00 0.00 0.00 175.10 174.61 2i0t s HIS 106 N 0.63 3.41 -0.23 5.22 3.76 0.19 -1.16 115.29 127.12 2i0t s HIS 106 Ca 0.06 0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 55.21 2i0t s HIS 106 Cb -0.12 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 2i0t s HIS 106 CO 0.01 0.34 0.10 0.08 -0.85 0.00 0.00 174.74 174.42 2i0t s VAL 107 N 0.12 4.76 0.20 -0.90 1.01 0.33 -0.41 120.40 125.52 2i0t s VAL 107 Ca 0.08 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.13 2i0t s VAL 107 Cb -0.11 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2i0t s VAL 107 CO -0.01 0.36 -0.18 -0.31 0.00 0.00 0.00 175.10 174.96 2i0t s TYR 108 N 1.20 1.93 -0.36 5.22 1.51 -0.39 -0.02 117.35 126.44 2i0t s TYR 108 Ca 0.05 -0.46 -0.19 0.00 -1.01 0.00 0.00 57.07 55.46 2i0t s TYR 108 Cb -0.14 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 2i0t s TYR 108 CO 0.04 0.43 0.58 0.34 -1.11 0.00 0.00 175.55 175.83 2i0t s ASP 109 N -3.00 6.37 0.50 2.29 -1.08 0.09 -0.72 116.67 121.12 2i0t s ASP 109 Ca 0.21 0.03 0.32 0.00 -0.52 0.00 0.00 52.55 52.58 2i0t s ASP 109 Cb -0.05 -2.30 1.25 0.00 -1.46 0.00 0.00 42.92 40.37 2i0t s ASP 109 CO 0.09 -0.55 1.92 0.10 0.52 0.00 0.00 175.17 177.25 2i0t h TYR 110 N 8.49 0.00 0.00 -5.34 -0.00 -1.48 0.57 116.97 119.20 2i0t h TYR 110 Ca -0.27 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.40 2i0t h TYR 110 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.84 2i0t h TYR 110 CO 0.73 0.00 -0.29 1.79 -0.00 0.00 0.00 178.16 180.39 2i0t h THR 111 N 0.00 0.61 0.00 -0.90 1.35 -1.93 -3.38 112.91 108.66 2i0t h THR 111 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2i0t h THR 111 Cb 0.52 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2i0t h THR 111 CO 0.00 0.29 0.00 -0.46 -0.25 0.00 0.00 175.52 175.10 2i0t n ASN 112 N -3.32 0.00 -0.05 5.36 0.23 -1.18 -5.03 115.26 111.27 2i0t n ASN 112 Ca 0.01 -1.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.05 2i0t n ASN 112 Cb 0.54 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2i0t n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i0t n GLY 113 N 0.00 0.40 3.73 4.83 0.00 0.18 -5.00 105.19 109.33 2i0t n GLY 113 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2i0t n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0t s LYS 114 N -0.77 4.50 -0.03 1.61 2.20 -1.21 -4.77 119.74 121.26 2i0t s LYS 114 Ca 0.00 1.77 -0.30 0.00 -0.36 0.00 0.00 55.97 57.08 2i0t s LYS 114 Cb 0.00 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2i0t s LYS 114 CO 0.00 -0.11 1.40 0.12 -0.36 0.00 0.00 175.35 176.40 2i0t s PHE 115 N 0.39 2.77 -0.03 4.03 5.36 -1.26 -0.73 117.98 128.51 2i0t s PHE 115 Ca 0.54 0.79 0.15 0.00 -0.96 0.00 0.00 56.93 57.46 2i0t s PHE 115 Cb -0.30 -3.66 -0.24 0.00 -0.34 0.00 0.00 43.02 38.49 2i0t s PHE 115 CO 0.33 -2.45 0.32 1.28 -1.46 0.00 0.00 175.22 173.24 2i0t n LEU 116 N 5.72 0.00 0.00 6.12 4.77 0.96 -4.95 117.00 129.63 2i0t n LEU 116 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2i0t n LEU 116 Cb 0.44 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2i0t n LEU 116 CO 0.58 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2i0t n GLY 117 N 1.65 -1.21 3.38 -0.72 0.00 -1.18 -4.76 105.19 102.35 2i0t n GLY 117 Ca -0.04 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 2i0t n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2i0t s MET 118 N -1.94 1.18 -0.13 1.61 0.23 -1.26 -0.51 119.30 118.48 2i0t s MET 118 Ca 0.00 -0.55 0.01 0.00 -1.03 0.00 0.00 55.69 54.12 2i0t s MET 118 Cb 0.00 0.54 0.02 0.00 -1.53 0.00 0.00 34.83 33.86 2i0t s MET 118 CO 0.00 -0.49 -0.13 0.08 -2.03 0.00 0.00 175.02 172.44 2i0t s VAL 119 N -3.70 1.45 0.30 5.16 1.01 -0.31 -4.97 120.40 119.34 2i0t s VAL 119 Ca 0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2i0t s VAL 119 Cb 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 2i0t s VAL 119 CO -0.12 0.44 1.14 -2.16 0.00 0.00 0.00 175.10 174.40 2i0t s PRO 120 N 1.36 4.56 -0.04 2.72 0.04 -1.26 -0.80 135.00 141.58 2i0t s PRO 120 Ca 0.01 1.88 0.16 0.00 0.04 0.00 0.00 61.00 63.09 2i0t s PRO 120 Cb -0.13 -3.14 0.30 0.00 0.04 0.00 0.00 34.50 31.56 2i0t s PRO 120 CO -0.07 0.12 1.13 0.25 0.04 0.00 0.00 177.00 178.46 2i0t n THR 121 N 1.06 0.49 -1.66 1.26 -2.24 -0.46 -4.91 114.28 107.83 2i0t n THR 121 Ca -0.01 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2i0t n THR 121 Cb 0.44 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2i0t n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0t n ALA 122 N -0.05 0.00 -2.64 6.98 0.00 -1.21 -3.23 120.51 120.36 2i0t n ALA 122 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2i0t n ALA 122 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.33 2i0t n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2i0t s PHE 123 N 0.00 3.25 -1.20 0.00 5.36 -1.23 -1.66 117.98 122.49 2i0t s PHE 123 Ca 0.00 1.17 -0.19 0.00 -0.96 0.00 0.00 56.93 56.95 2i0t s PHE 123 Cb 0.00 -3.34 -0.00 0.00 -0.34 0.00 0.00 43.02 39.34 2i0t s PHE 123 CO 0.00 -0.57 0.71 -1.71 -1.46 0.00 0.00 175.22 172.19 2i0t n ASN 124 N 6.39 -4.16 -4.77 6.13 4.05 -0.61 -3.77 115.26 118.53 2i0t n ASN 124 Ca 0.09 -1.05 -0.36 0.00 0.45 0.00 0.00 54.58 53.71 2i0t n ASN 124 Cb 0.47 -3.10 0.02 0.00 1.23 0.00 0.00 39.78 38.40 2i0t n ASN 124 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2i0t s GLY 125 N -3.66 2.69 0.26 8.20 0.00 -1.20 -4.79 107.32 108.82 2i0t s GLY 125 Ca 0.38 0.91 0.11 0.00 0.00 0.00 0.00 44.72 46.12 2i0t s GLY 125 CO 0.88 1.29 -0.15 0.30 0.00 0.00 0.00 173.10 175.42 2i0t s HIS 126 N -1.69 2.42 -0.02 1.90 3.76 -0.28 -4.93 115.29 116.46 2i0t s HIS 126 Ca 0.75 -0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 55.25 2i0t s HIS 126 Cb -0.27 -1.08 0.01 0.00 1.11 0.00 0.00 32.58 32.35 2i0t s HIS 126 CO 0.30 0.65 0.23 0.54 -0.85 0.00 0.00 174.74 175.61 2i0t s VAL 127 N -2.29 0.06 0.15 -0.90 0.11 -1.26 -1.11 120.40 115.16 2i0t s VAL 127 Ca 0.29 -0.51 -0.14 0.00 -2.93 0.00 0.00 61.98 58.68 2i0t s VAL 127 Cb -0.06 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2i0t s VAL 127 CO 0.16 -0.28 0.40 0.00 -3.33 0.00 0.00 175.10 172.05 2i0t s GLN 128 N -1.19 1.18 -0.08 1.54 -2.07 -0.34 -5.01 119.66 113.69 2i0t s GLN 128 Ca -0.13 -0.88 -0.03 0.00 -1.82 0.00 0.00 55.36 52.50 2i0t s GLN 128 Cb -0.06 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 2i0t s GLN 128 CO 0.03 -0.46 0.06 0.08 -1.32 0.00 0.00 175.29 173.67 2i0t s VAL 129 N -3.87 4.76 0.49 3.63 1.01 -1.26 -0.69 120.40 124.47 2i0t s VAL 129 Ca 0.08 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2i0t s VAL 129 Cb 0.01 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 2i0t s VAL 129 CO -0.06 0.57 1.28 -1.54 0.00 0.00 0.00 175.10 175.35 2i0t n SER 130 N 1.95 2.47 0.20 3.32 3.41 0.39 -4.87 113.62 120.48 2i0t n SER 130 Ca -0.18 1.03 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2i0t n SER 130 Cb 0.54 -1.52 0.66 0.00 -0.26 0.00 0.00 64.21 63.62 2i0t n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2i0t h ASN 131 N 1.70 0.00 0.04 4.04 2.35 -1.90 0.13 115.58 121.93 2i0t h ASN 131 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2i0t h ASN 131 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2i0t h ASN 131 CO 0.58 0.00 -0.00 -0.90 -1.65 0.00 0.00 177.43 175.46 2i0t n ASP 132 N -4.49 0.16 0.00 5.81 5.68 -1.26 -3.86 116.55 118.60 2i0t n ASP 132 Ca 0.00 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 2i0t n ASP 132 Cb 0.22 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2i0t n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0t n GLY 133 N 1.04 0.92 0.10 6.12 0.00 0.44 -4.87 105.19 108.94 2i0t n GLY 133 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2i0t n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0t h LYS 134 N 2.76 0.00 -4.92 1.61 1.57 -1.92 -3.45 116.57 112.22 2i0t h LYS 134 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2i0t h LYS 134 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 2i0t h LYS 134 CO 0.00 0.32 -0.74 0.15 -0.57 0.00 0.00 179.45 178.61 2i0t s LYS 135 N -2.93 0.73 -0.14 3.15 -0.14 -1.26 -1.56 119.74 117.58 2i0t s LYS 135 Ca -0.02 -0.97 -0.04 0.00 -1.36 0.00 0.00 55.97 53.58 2i0t s LYS 135 Cb 0.09 -0.52 -0.03 0.00 -1.68 0.00 0.00 37.83 35.68 2i0t s LYS 135 CO 0.80 0.09 0.01 0.42 -0.76 0.00 0.00 175.35 175.92 2i0t s ILE 136 N -1.79 4.35 -0.14 2.17 1.01 0.19 -0.47 121.20 126.53 2i0t s ILE 136 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2i0t s ILE 136 Cb -0.07 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2i0t s ILE 136 CO 0.01 0.52 -0.02 -0.31 0.00 0.00 0.00 174.94 175.14 2i0t s TYR 137 N -0.07 3.08 0.26 3.97 4.12 0.13 -0.57 117.35 128.28 2i0t s TYR 137 Ca 0.04 -0.12 0.12 0.00 0.02 0.00 0.00 57.07 57.13 2i0t s TYR 137 Cb -0.13 -1.93 -0.05 0.00 -1.52 0.00 0.00 41.96 38.34 2i0t s TYR 137 CO 0.02 0.12 -0.21 0.95 0.02 0.00 0.00 175.55 176.45 2i0t s THR 138 N 0.03 2.42 -0.05 -0.71 -4.23 -0.13 -1.20 115.64 111.77 2i0t s THR 138 Ca 0.01 -2.32 0.01 0.00 -1.18 0.00 0.00 61.69 58.22 2i0t s THR 138 Cb -0.13 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.48 2i0t s THR 138 CO 0.02 -0.34 -0.06 -0.32 -0.54 0.00 0.00 174.62 173.38 2i0t s MET 139 N -3.32 1.00 0.35 3.99 1.75 -0.27 -0.71 119.30 122.10 2i0t s MET 139 Ca 0.28 -0.17 -0.13 0.00 -1.25 0.00 0.00 55.69 54.41 2i0t s MET 139 Cb -0.06 -0.95 0.04 0.00 2.84 0.00 0.00 34.83 36.70 2i0t s MET 139 CO 0.14 -0.06 0.70 -0.08 -0.65 0.00 0.00 175.02 175.06 2i0t s THR 140 N 0.86 0.00 -0.07 10.11 -1.32 -0.58 -1.12 115.64 123.51 2i0t s THR 140 Ca -0.12 -1.15 0.03 0.00 -1.21 0.00 0.00 61.69 59.24 2i0t s THR 140 Cb -0.15 -2.67 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2i0t s THR 140 CO 0.01 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.38 2i0t s THR 141 N -2.79 1.33 0.23 5.08 2.01 -1.25 -1.42 115.64 118.84 2i0t s THR 141 Ca 0.18 -0.61 0.09 0.00 0.31 0.00 0.00 61.69 61.67 2i0t s THR 141 Cb -0.04 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2i0t s THR 141 CO 0.13 0.40 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.10 2i0t s TYR 142 N 0.49 2.68 0.10 4.92 1.51 -0.09 -3.51 117.35 123.45 2i0t s TYR 142 Ca -0.13 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2i0t s TYR 142 Cb -0.15 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.43 2i0t s TYR 142 CO 0.04 0.58 -0.12 -1.01 -1.11 0.00 0.00 175.55 173.94 2i0t s HIS 143 N -2.08 1.16 0.38 2.71 3.76 -1.26 -0.50 115.29 119.45 2i0t s HIS 143 Ca 0.29 -0.59 0.12 0.00 -0.15 0.00 0.00 55.06 54.73 2i0t s HIS 143 Cb -0.07 -0.63 0.92 0.00 1.11 0.00 0.00 32.58 33.91 2i0t s HIS 143 CO 0.18 0.04 1.87 0.93 -0.85 0.00 0.00 174.74 176.91 2i0t h GLU 144 N 3.69 0.56 -0.12 1.40 5.08 -1.44 -2.05 114.58 121.71 2i0t h GLU 144 Ca -0.38 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 57.79 2i0t h GLU 144 Cb 1.19 -0.13 -0.24 0.00 0.50 0.00 0.00 28.75 30.07 2i0t h GLU 144 CO 0.50 0.37 -0.81 0.54 -1.00 0.00 0.00 179.01 178.61 2i0t n ARG 145 N -4.55 1.17 0.00 2.33 5.12 -0.28 -5.01 116.66 115.44 2i0t n ARG 145 Ca 0.18 -2.89 0.00 0.00 -1.93 0.00 0.00 57.85 53.21 2i0t n ARG 145 Cb 0.55 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.81 2i0t n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2i0t n ILE 146 N -0.38 0.00 0.93 0.55 5.41 -0.77 -3.34 119.36 121.77 2i0t n ILE 146 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.02 2i0t n ILE 146 Cb 0.91 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.96 2i0t n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2i0t n THR 147 N 0.00 0.05 -3.98 1.39 -2.24 -1.26 -4.48 114.28 103.76 2i0t n THR 147 Ca 0.00 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 2i0t n THR 147 Cb 0.00 1.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 2i0t n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0t s ARG 148 N -1.95 1.62 0.00 -0.78 1.70 -1.21 -5.15 118.95 113.18 2i0t s ARG 148 Ca 0.29 -1.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.31 2i0t s ARG 148 Cb 0.20 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2i0t s ARG 148 CO 0.30 -0.69 0.00 0.41 -1.08 0.00 0.00 175.30 174.24 2i0t n GLY 149 N -0.41 -0.32 3.76 3.88 0.00 -1.26 -1.13 105.19 109.71 2i0t n GLY 149 Ca -0.02 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2i0t n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0t s LYS 150 N -1.19 4.39 0.16 1.61 2.20 -1.26 -4.44 119.74 121.21 2i0t s LYS 150 Ca 0.00 2.13 -0.26 0.00 -0.36 0.00 0.00 55.97 57.47 2i0t s LYS 150 Cb 0.00 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 33.12 2i0t s LYS 150 CO 0.00 -0.18 0.82 0.50 -0.36 0.00 0.00 175.35 176.13 2i0t s ARG 151 N -1.10 4.62 -0.20 4.03 3.52 -1.26 -1.78 118.95 126.79 2i0t s ARG 151 Ca 0.52 1.23 -0.01 0.00 -0.13 0.00 0.00 55.73 57.33 2i0t s ARG 151 Cb -0.38 -3.29 0.05 0.00 -1.56 0.00 0.00 34.95 29.78 2i0t s ARG 151 CO 0.46 0.50 -0.01 -1.12 -0.81 0.00 0.00 175.30 174.32 2i0t s SER 152 N -0.93 3.13 -0.04 -2.12 0.01 0.34 -4.98 113.70 109.12 2i0t s SER 152 Ca 0.38 -0.87 -0.18 0.00 1.31 0.00 0.00 55.95 56.59 2i0t s SER 152 Cb -0.23 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.11 2i0t s SER 152 CO 0.27 -0.26 0.49 -1.81 0.41 0.00 0.00 173.24 172.35 2i0t s ASP 153 N 1.67 6.83 0.06 2.44 1.01 -1.26 -0.91 116.67 126.51 2i0t s ASP 153 Ca -0.02 0.98 -0.06 0.00 0.71 0.00 0.00 52.55 54.17 2i0t s ASP 153 Cb -0.17 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 2i0t s ASP 153 CO -0.07 0.15 0.11 0.68 0.21 0.00 0.00 175.17 176.25 2i0t s VAL 154 N -0.25 0.15 -0.13 -1.27 -7.23 -0.51 -1.37 120.40 109.80 2i0t s VAL 154 Ca 0.27 -1.26 -0.04 0.00 -1.81 0.00 0.00 61.98 59.13 2i0t s VAL 154 Cb -0.17 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 2i0t s VAL 154 CO 0.14 -0.70 0.04 -0.69 -0.31 0.00 0.00 175.10 173.57 2i0t s VAL 155 N -3.36 4.59 -0.04 1.32 1.01 -0.40 -1.53 120.40 121.99 2i0t s VAL 155 Ca 0.01 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2i0t s VAL 155 Cb 0.03 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2i0t s VAL 155 CO -0.08 0.55 -0.16 -1.61 0.00 0.00 0.00 175.10 173.81 2i0t s GLU 156 N -0.42 2.43 -0.21 2.72 2.02 0.12 -0.09 118.70 125.27 2i0t s GLU 156 Ca 0.09 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 2i0t s GLU 156 Cb -0.12 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2i0t s GLU 156 CO 0.02 0.61 0.10 0.08 0.02 0.00 0.00 175.26 176.09 2i0t s VAL 157 N -0.74 4.99 0.05 2.63 1.01 0.23 -0.96 120.40 127.61 2i0t s VAL 157 Ca 0.12 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2i0t s VAL 157 Cb -0.11 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2i0t s VAL 157 CO 0.01 0.41 -0.23 0.26 0.00 0.00 0.00 175.10 175.55 2i0t s TRP 158 N 0.70 2.00 0.15 5.22 0.52 0.27 -0.47 118.94 127.33 2i0t s TRP 158 Ca 0.05 -0.39 -0.30 0.00 0.02 0.00 0.00 56.10 55.48 2i0t s TRP 158 Cb -0.13 -1.18 -0.08 0.00 -1.15 0.00 0.00 33.47 30.93 2i0t s TRP 158 CO 0.02 0.12 1.25 0.34 0.02 0.00 0.00 176.95 178.69 2i0t s ASP 159 N -1.28 7.01 0.31 2.95 -1.08 0.08 -0.63 116.67 124.02 2i0t s ASP 159 Ca 0.09 2.24 0.13 0.00 -0.52 0.00 0.00 52.55 54.49 2i0t s ASP 159 Cb -0.09 -2.60 0.47 0.00 -1.46 0.00 0.00 42.92 39.24 2i0t s ASP 159 CO 0.02 -0.46 1.66 0.00 0.52 0.00 0.00 175.17 176.91 2i0t h ALA 160 N 5.78 1.01 0.08 3.66 0.00 -1.58 -0.49 119.26 127.72 2i0t h ALA 160 Ca -0.44 -0.49 -0.34 0.00 0.00 0.00 0.00 54.91 53.65 2i0t h ALA 160 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2i0t h ALA 160 CO 0.78 0.67 -1.92 -0.25 0.00 0.00 0.00 179.25 178.53 2i0t n ASP 161 N -3.75 1.68 0.02 0.00 8.00 -1.26 -4.23 116.55 117.02 2i0t n ASP 161 Ca -0.01 0.27 0.12 0.00 0.71 0.00 0.00 54.79 55.88 2i0t n ASP 161 Cb 0.57 -0.56 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 2i0t n ASP 161 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2i0t n LYS 162 N -3.32 0.14 -3.93 -1.24 4.76 -1.24 -0.57 118.16 112.76 2i0t n LYS 162 Ca -0.27 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 54.92 2i0t n LYS 162 Cb 1.05 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 2i0t n LYS 162 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2i0t n LEU 163 N -1.77 -2.45 -4.44 -0.35 4.77 -0.19 -4.90 117.00 107.68 2i0t n LEU 163 Ca 0.04 -0.90 -0.30 0.00 -0.03 0.00 0.00 56.01 54.83 2i0t n LEU 163 Cb 0.38 -2.40 -0.12 0.00 -2.33 0.00 0.00 43.42 38.95 2i0t n LEU 163 CO 0.36 0.41 -0.52 0.42 -1.33 0.00 0.00 177.39 176.74 2i0t s THR 164 N -3.59 2.61 0.21 -5.08 -4.23 -1.24 -4.92 115.64 99.41 2i0t s THR 164 Ca 0.32 -1.48 -0.30 0.00 -1.18 0.00 0.00 61.69 59.05 2i0t s THR 164 Cb -0.16 -2.14 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 2i0t s THR 164 CO 0.86 0.18 1.22 0.12 -0.54 0.00 0.00 174.62 176.46 2i0t s PHE 165 N -1.03 3.38 -0.04 3.99 5.36 -1.26 -0.74 117.98 127.63 2i0t s PHE 165 Ca 0.15 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.52 2i0t s PHE 165 Cb -0.10 -3.47 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 2i0t s PHE 165 CO 0.07 -1.33 -0.05 0.39 -1.46 0.00 0.00 175.22 172.84 2i0t n GLU 166 N 2.23 0.09 -3.74 10.12 1.02 0.38 -4.89 120.64 125.85 2i0t n GLU 166 Ca 0.04 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2i0t n GLU 166 Cb 0.44 -0.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.96 2i0t n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2i0t s LYS 167 N -2.08 0.44 -0.15 3.49 2.20 -0.98 -4.99 119.74 117.67 2i0t s LYS 167 Ca -0.06 0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 56.03 2i0t s LYS 167 Cb 0.02 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2i0t s LYS 167 CO 0.08 -0.05 0.03 -2.00 -0.36 0.00 0.00 175.35 173.05 2i0t s GLU 168 N 0.21 3.61 -0.20 4.03 2.12 -1.26 -0.60 118.70 126.61 2i0t s GLU 168 Ca -0.00 -0.38 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 2i0t s GLU 168 Cb -0.03 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 31.33 2i0t s GLU 168 CO 0.00 0.42 -0.12 0.42 -0.54 0.00 0.00 175.26 175.44 2i0t s ILE 169 N -0.08 2.66 0.16 -3.70 1.01 0.87 -5.00 121.20 117.12 2i0t s ILE 169 Ca 0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2i0t s ILE 169 Cb -0.12 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 2i0t s ILE 169 CO 0.02 0.46 1.22 -0.44 0.00 0.00 0.00 174.94 176.20 2i0t s SER 170 N 1.37 7.05 0.22 3.58 0.01 -1.26 -1.27 113.70 123.39 2i0t s SER 170 Ca 0.05 2.22 0.09 0.00 1.31 0.00 0.00 55.95 59.62 2i0t s SER 170 Cb -0.14 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2i0t s SER 170 CO -0.08 -0.42 -0.05 -0.76 0.41 0.00 0.00 173.24 172.34 2i0t s LEU 171 N 0.03 3.10 0.64 2.44 1.43 -0.47 -4.30 118.68 121.55 2i0t s LEU 171 Ca 0.55 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2i0t s LEU 171 Cb -0.33 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2i0t s LEU 171 CO 0.35 0.06 1.17 -2.16 0.23 0.00 0.00 176.35 176.00 2i0t s PRO 172 N -3.21 2.79 -1.39 1.29 0.04 -1.26 -4.42 135.00 128.84 2i0t s PRO 172 Ca 0.28 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 2i0t s PRO 172 Cb -0.08 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2i0t s PRO 172 CO 0.18 -1.31 2.79 -0.35 0.04 0.00 0.00 177.00 178.35 2i0t n PRO 173 N -2.04 3.25 -0.45 0.56 -0.04 -1.26 -3.69 135.00 131.33 2i0t n PRO 173 Ca 0.12 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2i0t n PRO 173 Cb 0.51 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2i0t n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2i0t n LYS 174 N 3.67 0.00 -1.89 0.54 2.85 -1.26 -5.01 118.16 117.06 2i0t n LYS 174 Ca 0.69 -0.47 -0.39 0.00 -1.05 0.00 0.00 58.31 57.09 2i0t n LYS 174 Cb 0.24 -0.25 0.02 0.00 -0.65 0.00 0.00 35.03 34.39 2i0t n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2i0t s ARG 175 N 0.00 3.44 0.18 -1.58 1.04 -1.24 -0.60 118.95 120.19 2i0t s ARG 175 Ca 0.00 2.19 -0.32 0.00 -1.04 0.00 0.00 55.73 56.56 2i0t s ARG 175 Cb 0.00 -2.42 -0.12 0.00 -2.04 0.00 0.00 34.95 30.38 2i0t s ARG 175 CO 0.00 -0.93 1.77 1.55 -0.04 0.00 0.00 175.30 177.64 2i0t n VAL 176 N -0.64 0.13 -3.72 4.99 3.14 -0.23 -4.58 118.33 117.42 2i0t n VAL 176 Ca 0.08 -0.02 -0.37 0.00 -2.96 0.00 0.00 64.34 61.07 2i0t n VAL 176 Cb 0.45 -2.04 -0.12 0.00 -1.06 0.00 0.00 33.84 31.07 2i0t n VAL 176 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2i0t s GLN 177 N 1.73 3.58 0.00 1.45 -0.21 -1.26 -5.01 119.66 119.94 2i0t s GLN 177 Ca 0.78 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 55.62 2i0t s GLN 177 Cb -0.50 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.10 2i0t s GLN 177 CO 0.34 -0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 2i0t n GLY 178 N 4.95 -0.42 3.71 3.09 0.00 -1.26 -5.11 105.19 110.14 2i0t n GLY 178 Ca -0.15 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2i0t n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0t s LEU 179 N 0.00 2.99 -1.39 0.99 1.43 -1.26 -4.87 118.68 116.58 2i0t s LEU 179 Ca 0.00 2.10 -0.08 0.00 -1.03 0.00 0.00 54.13 55.12 2i0t s LEU 179 Cb 0.00 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.75 2i0t s LEU 179 CO 0.00 -2.62 2.35 0.59 0.23 0.00 0.00 176.35 176.90 2i0t n ASN 180 N -3.74 6.98 -4.77 2.29 3.02 -1.26 -4.94 115.26 112.85 2i0t n ASN 180 Ca 0.11 -2.99 -0.40 0.00 -0.03 0.00 0.00 54.58 51.27 2i0t n ASN 180 Cb 0.52 -1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 2i0t n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2i0t s TYR 181 N 0.36 3.27 0.25 3.10 1.51 -1.26 -4.49 117.35 120.09 2i0t s TYR 181 Ca 0.53 1.55 -0.03 0.00 -1.01 0.00 0.00 57.07 58.11 2i0t s TYR 181 Cb 0.16 -3.48 0.48 0.00 -0.11 0.00 0.00 41.96 39.01 2i0t s TYR 181 CO -0.06 -1.24 1.77 -0.44 -1.11 0.00 0.00 175.55 174.47 2i0t h ASP 182 N 3.45 0.54 0.00 2.29 3.32 -1.93 -2.76 116.42 121.33 2i0t h ASP 182 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2i0t h ASP 182 Cb 1.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2i0t h ASP 182 CO 0.66 0.25 0.00 0.61 -1.72 0.00 0.00 179.24 179.04 2i0t n GLY 183 N -1.32 -0.58 0.09 2.75 0.00 -1.26 -2.66 105.19 102.21 2i0t n GLY 183 Ca 0.15 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2i0t n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i0t h LEU 184 N 0.00 0.00 -6.26 0.99 3.38 -1.78 0.18 115.31 111.81 2i0t h LEU 184 Ca 0.00 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 2i0t h LEU 184 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 2i0t h LEU 184 CO 0.00 0.06 -0.52 0.12 0.09 0.00 0.00 178.44 178.19 2i0t s PHE 185 N -3.16 -1.10 0.06 1.13 5.36 -1.09 -1.65 117.98 117.53 2i0t s PHE 185 Ca 0.07 0.33 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 2i0t s PHE 185 Cb 0.12 -0.10 -0.00 0.00 -0.34 0.00 0.00 43.02 42.70 2i0t s PHE 185 CO 0.68 -1.01 0.02 0.54 -1.46 0.00 0.00 175.22 174.00 2i0t n ARG 186 N 5.25 0.80 -3.74 10.12 5.12 0.19 -4.82 116.66 129.58 2i0t n ARG 186 Ca 0.02 -0.51 -0.10 0.00 -1.93 0.00 0.00 57.85 55.33 2i0t n ARG 186 Cb 0.50 0.29 -0.06 0.00 -1.16 0.00 0.00 32.46 32.03 2i0t n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2i0t s GLN 187 N -2.23 0.95 0.71 5.56 -2.07 -1.26 -0.78 119.66 120.55 2i0t s GLN 187 Ca 0.03 -0.78 -0.14 0.00 -1.82 0.00 0.00 55.36 52.65 2i0t s GLN 187 Cb 0.00 0.41 0.03 0.00 -1.09 0.00 0.00 33.01 32.36 2i0t s GLN 187 CO 0.02 -0.34 1.13 0.95 -1.32 0.00 0.00 175.29 175.74 2i0t s THR 188 N -3.68 2.93 0.32 3.63 -4.23 0.07 -4.81 115.64 109.86 2i0t s THR 188 Ca 0.03 0.41 0.05 0.00 -1.18 0.00 0.00 61.69 61.00 2i0t s THR 188 Cb 0.03 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 71.28 2i0t s THR 188 CO -0.11 -0.29 1.84 0.74 -0.54 0.00 0.00 174.62 176.26 2i0t h THR 189 N -0.37 0.84 0.00 3.99 2.02 -1.68 0.03 112.91 117.73 2i0t h THR 189 Ca -0.46 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2i0t h THR 189 Cb 1.26 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2i0t h THR 189 CO 0.52 0.15 0.00 -0.90 0.37 0.00 0.00 175.52 175.66 2i0t n ASP 190 N -4.62 0.00 0.00 4.18 5.68 -0.40 -4.89 116.55 116.50 2i0t n ASP 190 Ca 0.19 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.16 2i0t n ASP 190 Cb 0.45 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2i0t n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0t n GLY 191 N 0.81 0.65 0.18 6.12 0.00 -0.01 -4.89 105.19 108.05 2i0t n GLY 191 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2i0t n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0t h LYS 192 N 1.84 0.00 -4.53 1.61 1.57 -1.90 -3.45 116.57 111.71 2i0t h LYS 192 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2i0t h LYS 192 Cb 0.07 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.06 2i0t h LYS 192 CO 0.00 0.08 -0.79 -0.06 -0.57 0.00 0.00 179.45 178.11 2i0t s PHE 193 N -3.19 1.08 0.04 -1.35 0.40 -1.26 -2.38 117.98 111.33 2i0t s PHE 193 Ca 0.05 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 2i0t s PHE 193 Cb 0.06 -0.80 -0.06 0.00 0.51 0.00 0.00 43.02 42.74 2i0t s PHE 193 CO 0.71 -0.16 0.69 0.42 0.70 0.00 0.00 175.22 177.58 2i0t s ILE 194 N 0.42 4.76 -0.16 0.64 1.01 0.07 -0.75 121.20 127.18 2i0t s ILE 194 Ca -0.07 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.04 2i0t s ILE 194 Cb -0.12 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.35 2i0t s ILE 194 CO 0.01 0.42 -0.11 -0.69 0.00 0.00 0.00 174.94 174.57 2i0t s VAL 195 N -0.31 1.42 0.07 2.92 1.01 0.04 -0.76 120.40 124.79 2i0t s VAL 195 Ca 0.35 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2i0t s VAL 195 Cb -0.20 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2i0t s VAL 195 CO 0.21 0.32 -0.11 -1.48 0.00 0.00 0.00 175.10 174.04 2i0t s LEU 196 N 1.53 2.32 -0.05 3.92 0.05 -0.28 -0.64 118.68 125.52 2i0t s LEU 196 Ca 0.03 -0.67 -0.20 0.00 0.05 0.00 0.00 54.13 53.33 2i0t s LEU 196 Cb -0.14 -0.33 -0.05 0.00 -2.05 0.00 0.00 46.19 43.62 2i0t s LEU 196 CO -0.09 -0.19 0.57 -1.58 -0.55 0.00 0.00 176.35 174.52 2i0t s GLN 197 N -2.11 4.33 0.10 1.48 2.00 -0.66 -0.44 119.66 124.36 2i0t s GLN 197 Ca -0.01 0.66 0.04 0.00 -2.00 0.00 0.00 55.36 54.05 2i0t s GLN 197 Cb -0.07 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.31 2i0t s GLN 197 CO 0.01 0.25 0.07 -0.80 -0.50 0.00 0.00 175.29 174.32 2i0t s ASN 198 N 0.24 5.41 -0.15 6.67 0.01 0.02 -1.07 114.94 126.07 2i0t s ASN 198 Ca 0.31 -0.07 -0.06 0.00 -0.71 0.00 0.00 52.86 52.32 2i0t s ASN 198 Cb -0.17 -1.41 0.07 0.00 0.41 0.00 0.00 41.25 40.15 2i0t s ASN 198 CO 0.15 0.15 0.33 0.00 -1.51 0.00 0.00 177.10 176.22 2i0t s ALA 199 N -1.45 -0.81 -0.14 0.60 0.00 0.23 -2.89 121.76 117.30 2i0t s ALA 199 Ca 0.29 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.47 2i0t s ALA 199 Cb -0.12 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 21.98 2i0t s ALA 199 CO 0.21 -0.54 0.58 -1.13 0.00 0.00 0.00 175.76 174.88 2i0t n SER 200 N 5.01 1.18 -0.15 0.00 3.41 -1.26 -4.66 113.62 117.15 2i0t n SER 200 Ca -0.13 -1.13 0.14 0.00 -0.26 0.00 0.00 58.87 57.49 2i0t n SER 200 Cb 0.51 -0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.05 2i0t n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2i0t n PRO 201 N 0.02 0.77 -1.70 4.33 -0.04 -1.26 -5.10 135.00 132.02 2i0t n PRO 201 Ca 0.01 -0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 62.75 2i0t n PRO 201 Cb 0.05 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 2i0t n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i0t n ALA 202 N -0.86 1.42 -2.91 0.55 0.00 -1.26 -4.96 120.51 112.49 2i0t n ALA 202 Ca 0.15 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 2i0t n ALA 202 Cb 0.28 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 2i0t n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i0t s THR 203 N -0.86 5.43 0.26 0.00 -4.23 -1.26 -4.01 115.64 110.96 2i0t s THR 203 Ca 0.58 -0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.72 2i0t s THR 203 Cb -0.57 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 69.74 2i0t s THR 203 CO 0.60 0.31 0.64 -0.94 -0.54 0.00 0.00 174.62 174.68 2i0t s SER 204 N -2.00 -0.24 -0.15 3.99 1.04 -1.14 -3.56 113.70 111.64 2i0t s SER 204 Ca 0.28 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2i0t s SER 204 Cb -0.13 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2i0t s SER 204 CO 0.20 -1.25 -0.07 -0.63 0.98 0.00 0.00 173.24 172.47 2i0t s ILE 205 N -3.93 3.58 -0.03 -1.02 1.01 -1.13 -0.79 121.20 118.88 2i0t s ILE 205 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2i0t s ILE 205 Cb -0.04 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2i0t s ILE 205 CO 0.05 0.50 0.17 -0.83 0.00 0.00 0.00 174.94 174.83 2i0t s GLY 206 N 0.45 2.17 -0.13 6.18 0.00 0.41 0.03 107.32 116.42 2i0t s GLY 206 Ca -0.06 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2i0t s GLY 206 CO 0.03 -0.60 -0.20 -0.42 0.00 0.00 0.00 173.10 171.91 2i0t s ILE 207 N -1.26 2.26 -0.15 0.90 -1.09 -0.31 -1.13 121.20 120.43 2i0t s ILE 207 Ca 0.24 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2i0t s ILE 207 Cb -0.12 -1.91 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2i0t s ILE 207 CO 0.15 0.54 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.62 2i0t s VAL 208 N 0.65 3.21 -0.44 2.92 1.01 0.06 -0.66 120.40 127.14 2i0t s VAL 208 Ca -0.10 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.03 2i0t s VAL 208 Cb -0.16 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2i0t s VAL 208 CO 0.02 0.50 0.93 -0.62 0.00 0.00 0.00 175.10 175.93 2i0t s ASP 209 N 0.63 6.53 0.09 3.32 -1.08 0.26 -0.75 116.67 125.67 2i0t s ASP 209 Ca -0.06 0.21 -0.19 0.00 -0.52 0.00 0.00 52.55 51.99 2i0t s ASP 209 Cb -0.15 -2.46 -0.09 0.00 -1.46 0.00 0.00 42.92 38.77 2i0t s ASP 209 CO 0.03 -1.02 1.57 0.58 0.52 0.00 0.00 175.17 176.85 2i0t h VAL 210 N 6.04 1.21 -0.37 1.11 2.07 -1.77 0.54 116.25 125.08 2i0t h VAL 210 Ca -0.24 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2i0t h VAL 210 Cb 1.08 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2i0t h VAL 210 CO 1.02 0.22 0.24 0.00 0.02 0.00 0.00 177.57 179.07 2i0t h ALA 211 N 0.86 0.47 0.00 1.67 0.00 -1.92 -2.53 119.26 117.80 2i0t h ALA 211 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2i0t h ALA 211 Cb 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2i0t h ALA 211 CO 0.00 -0.08 -0.08 0.87 0.00 0.00 0.00 179.25 179.96 2i0t h LYS 212 N 0.49 0.00 -3.96 0.00 1.57 -1.93 -3.47 116.57 109.28 2i0t h LYS 212 Ca 0.14 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.66 2i0t h LYS 212 Cb -0.05 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.34 2i0t h LYS 212 CO -0.03 0.08 -0.43 0.41 -0.57 0.00 0.00 179.45 178.91 2i0t n GLY 213 N 0.79 -0.02 3.03 3.86 0.00 0.15 -5.02 105.19 107.98 2i0t n GLY 213 Ca 0.03 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2i0t n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i0t s ASP 214 N -3.15 0.85 -0.27 1.61 1.01 -1.04 -4.66 116.67 111.02 2i0t s ASP 214 Ca 0.35 -0.36 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 2i0t s ASP 214 Cb -0.15 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.77 2i0t s ASP 214 CO 0.43 -0.07 1.09 -0.47 0.21 0.00 0.00 175.17 176.36 2i0t s TYR 215 N -0.83 3.18 -0.09 4.23 5.04 -1.26 -0.57 117.35 127.05 2i0t s TYR 215 Ca -0.04 1.27 0.05 0.00 -2.44 0.00 0.00 57.07 55.91 2i0t s TYR 215 Cb -0.07 -3.53 -0.07 0.00 0.35 0.00 0.00 41.96 38.65 2i0t s TYR 215 CO 0.00 -0.77 0.14 1.33 -1.34 0.00 0.00 175.55 174.91 2i0t n VAL 216 N 5.64 0.00 -3.66 3.14 0.24 0.16 -4.96 118.33 118.90 2i0t n VAL 216 Ca 0.12 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 2i0t n VAL 216 Cb 0.46 0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 33.37 2i0t n VAL 216 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2i0t s GLU 217 N -2.01 0.76 -0.21 7.34 2.56 -1.19 -4.77 118.70 121.19 2i0t s GLU 217 Ca -0.00 0.45 -0.00 0.00 0.00 0.00 0.00 54.97 55.42 2i0t s GLU 217 Cb 0.03 0.36 0.06 0.00 2.00 0.00 0.00 34.13 36.58 2i0t s GLU 217 CO 0.20 -0.16 -0.04 0.34 -0.56 0.00 0.00 175.26 175.04 2i0t s ASP 218 N -0.41 3.43 -1.01 -1.70 -1.08 -1.26 -1.16 116.67 113.48 2i0t s ASP 218 Ca -0.06 -0.98 -0.18 0.00 -0.52 0.00 0.00 52.55 50.81 2i0t s ASP 218 Cb -0.03 -1.02 0.13 0.00 -1.46 0.00 0.00 42.92 40.54 2i0t s ASP 218 CO 0.04 -0.23 1.25 -0.69 0.52 0.00 0.00 175.17 176.05 2i0t s VAL 219 N 1.53 4.68 -0.28 1.11 1.01 0.10 -4.80 120.40 123.77 2i0t s VAL 219 Ca -0.03 -1.72 0.28 0.00 0.00 0.00 0.00 61.98 60.50 2i0t s VAL 219 Cb -0.18 -4.85 0.31 0.00 0.00 0.00 0.00 36.38 31.66 2i0t s VAL 219 CO -0.07 -1.60 1.82 0.71 0.00 0.00 0.00 175.10 175.96 2i0t h THR 220 N 5.69 0.00 -0.09 3.92 1.35 -1.91 -2.63 112.91 119.24 2i0t h THR 220 Ca 0.20 -0.40 0.03 0.00 -0.55 0.00 0.00 66.41 65.69 2i0t h THR 220 Cb 0.99 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2i0t h THR 220 CO 1.18 0.00 0.19 0.00 -0.25 0.00 0.00 175.52 176.65 2i0t h ALA 221 N 2.17 1.47 -0.31 6.62 0.00 -1.94 -1.78 119.26 125.49 2i0t h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i0t h ALA 221 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i0t h ALA 221 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2i0t n ALA 222 N -2.14 2.54 -1.72 0.00 0.00 -1.01 -4.93 120.51 113.26 2i0t n ALA 222 Ca -0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 2i0t n ALA 222 Cb 0.28 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2i0t n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0t n ALA 223 N 0.41 2.21 -0.93 0.00 0.00 -0.67 -0.87 120.51 120.65 2i0t n ALA 223 Ca 0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2i0t n ALA 223 Cb 0.32 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2i0t n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i0t n GLY 224 N 2.53 0.85 3.92 0.00 0.00 -1.26 -4.92 105.19 106.30 2i0t n GLY 224 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2i0t n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0t s TRP 226 N -2.59 -0.83 0.00 0.00 -0.11 0.51 -4.86 118.94 111.06 2i0t s TRP 226 Ca 0.46 1.71 0.00 0.00 1.22 0.00 0.00 56.10 59.49 2i0t s TRP 226 Cb -0.04 0.45 0.00 0.00 -1.50 0.00 0.00 33.47 32.38 2i0t s TRP 226 CO 0.28 -0.43 0.00 -1.13 -4.62 0.00 0.00 176.95 171.04 2i0t n SER 227 N 4.26 0.00 -4.05 5.86 3.41 -1.26 -2.79 113.62 119.06 2i0t n SER 227 Ca -0.22 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.09 2i0t n SER 227 Cb 0.57 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.36 2i0t n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2i0t s VAL 228 N -2.94 1.68 -0.37 -3.33 1.01 0.63 -4.11 120.40 112.97 2i0t s VAL 228 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2i0t s VAL 228 Cb 0.00 -1.56 0.10 0.00 0.00 0.00 0.00 36.38 34.92 2i0t s VAL 228 CO 0.00 0.48 0.11 -0.63 0.00 0.00 0.00 175.10 175.06 2i0t s ILE 229 N 1.40 2.88 0.51 2.22 1.09 0.61 -4.46 121.20 125.45 2i0t s ILE 229 Ca 0.04 -2.04 -0.22 0.00 -1.10 0.00 0.00 60.65 57.33 2i0t s ILE 229 Cb -0.13 -2.96 -0.06 0.00 -1.06 0.00 0.00 42.46 38.25 2i0t s ILE 229 CO -0.10 -0.55 1.24 -2.84 -0.10 0.00 0.00 174.94 172.58 2i0t s PRO 230 N 1.08 3.45 -0.43 2.79 0.02 -1.26 -0.39 135.00 140.25 2i0t s PRO 230 Ca 0.07 1.96 -0.21 0.00 0.02 0.00 0.00 61.00 62.84 2i0t s PRO 230 Cb -0.21 -2.30 0.02 0.00 0.02 0.00 0.00 34.50 32.03 2i0t s PRO 230 CO -0.05 -0.86 0.63 -0.65 -0.33 0.00 0.00 177.00 175.74 2i0t s GLN 231 N -2.84 3.30 0.00 5.54 -0.21 -0.35 -4.86 119.66 120.25 2i0t s GLN 231 Ca 0.68 -0.36 0.13 0.00 0.02 0.00 0.00 55.36 55.84 2i0t s GLN 231 Cb -0.33 -3.94 0.64 0.00 1.00 0.00 0.00 33.01 30.37 2i0t s GLN 231 CO 0.40 -0.98 1.39 -2.30 -2.12 0.00 0.00 175.29 171.67 2i0t n PRO 232 N 6.22 0.11 -0.11 2.91 -0.02 -1.24 -2.54 135.00 140.33 2i0t n PRO 232 Ca -0.02 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2i0t n PRO 232 Cb 0.48 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.69 2i0t n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2i0t n ASN 233 N -1.37 2.96 -4.10 2.55 6.94 -0.97 -4.92 115.26 116.34 2i0t n ASN 233 Ca 0.05 -1.93 -0.13 0.00 -0.02 0.00 0.00 54.58 52.56 2i0t n ASN 233 Cb 0.13 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.29 2i0t n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2i0t s ARG 234 N -1.70 0.64 0.23 -3.83 0.52 -1.05 -5.08 118.95 108.67 2i0t s ARG 234 Ca 0.35 -0.94 0.04 0.00 -0.52 0.00 0.00 55.73 54.66 2i0t s ARG 234 Cb 0.21 -0.30 0.21 0.00 0.52 0.00 0.00 34.95 35.59 2i0t s ARG 234 CO 0.31 0.04 1.53 -1.00 0.02 0.00 0.00 175.30 176.20 2i0t h PRO 235 N 4.02 0.24 -0.49 3.54 0.13 -1.91 -3.39 132.00 134.15 2i0t h PRO 235 Ca -0.36 -0.18 -0.26 0.00 -0.87 0.00 0.00 66.00 64.33 2i0t h PRO 235 Cb 1.19 0.03 -0.33 0.00 0.13 0.00 0.00 31.00 32.02 2i0t h PRO 235 CO 0.48 0.80 -0.92 0.54 -0.23 0.00 0.00 178.00 178.67 2i0t n ARG 236 N -3.85 1.43 -4.59 0.86 1.74 -1.26 -1.28 116.66 109.71 2i0t n ARG 236 Ca -0.03 -2.87 -0.27 0.00 -0.77 0.00 0.00 57.85 53.91 2i0t n ARG 236 Cb 0.64 -0.99 -0.14 0.00 -1.02 0.00 0.00 32.46 30.96 2i0t n ARG 236 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2i0t s SER 237 N -2.87 2.90 0.18 0.55 0.01 -1.26 -0.18 113.70 113.02 2i0t s SER 237 Ca 0.24 -0.63 -0.15 0.00 1.31 0.00 0.00 55.95 56.72 2i0t s SER 237 Cb 0.39 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.42 2i0t s SER 237 CO -0.04 0.18 0.45 0.72 0.41 0.00 0.00 173.24 174.96 2i0t s PHE 238 N -0.93 -0.00 0.24 2.43 -0.12 -0.46 -1.21 117.98 117.92 2i0t s PHE 238 Ca 0.10 -0.35 0.10 0.00 -0.05 0.00 0.00 56.93 56.73 2i0t s PHE 238 Cb -0.10 0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 2i0t s PHE 238 CO 0.03 -0.84 -0.17 -1.64 -0.05 0.00 0.00 175.22 172.55 2i0t s MET 239 N -3.89 1.48 0.04 1.99 -1.94 0.47 -0.70 119.30 116.76 2i0t s MET 239 Ca 0.10 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 2i0t s MET 239 Cb 0.00 -1.41 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 2i0t s MET 239 CO -0.03 0.25 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.10 2i0t s THR 240 N -2.76 0.31 -0.21 2.05 -1.32 0.20 -0.28 115.64 113.63 2i0t s THR 240 Ca 0.26 -1.37 -0.15 0.00 -1.21 0.00 0.00 61.69 59.21 2i0t s THR 240 Cb -0.03 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2i0t s THR 240 CO 0.10 -0.69 0.38 -0.63 -2.21 0.00 0.00 174.62 171.58 2i0t s ILE 241 N -2.52 5.21 0.35 5.08 1.01 -1.12 -1.22 121.20 127.99 2i0t s ILE 241 Ca -0.04 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.36 2i0t s ILE 241 Cb -0.02 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2i0t s ILE 241 CO -0.04 0.25 0.29 0.00 0.00 0.00 0.00 174.94 175.44 2i0t n GLY 243 N -1.38 -1.00 0.28 0.00 0.00 -0.84 -1.15 105.19 101.11 2i0t n GLY 243 Ca -0.01 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2i0t n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i0t n ASP 244 N -1.81 0.94 0.00 1.61 5.75 -1.26 -4.90 116.55 116.88 2i0t n ASP 244 Ca 0.02 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2i0t n ASP 244 Cb 0.15 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2i0t n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0t n GLY 245 N 1.20 0.59 1.54 6.12 0.00 -0.30 -4.80 105.19 109.53 2i0t n GLY 245 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2i0t n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0t n GLY 246 N -2.82 3.16 3.33 -0.02 0.00 -1.26 -0.18 105.19 107.40 2i0t n GLY 246 Ca 0.00 -2.24 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 2i0t n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0t s LEU 247 N 0.00 2.16 -0.23 0.99 1.43 -1.26 -0.96 118.68 120.81 2i0t s LEU 247 Ca 0.10 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 2i0t s LEU 247 Cb -0.01 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2i0t s LEU 247 CO 0.06 0.31 0.12 -0.22 0.23 0.00 0.00 176.35 176.86 2i0t s LEU 248 N -0.57 3.89 -0.18 1.79 2.96 -0.36 -0.90 118.68 125.30 2i0t s LEU 248 Ca 0.09 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2i0t s LEU 248 Cb -0.11 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2i0t s LEU 248 CO -0.00 0.05 0.11 -0.89 -1.32 0.00 0.00 176.35 174.30 2i0t s THR 249 N 1.12 5.20 -0.12 3.68 2.01 0.35 -0.63 115.64 127.26 2i0t s THR 249 Ca 0.06 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2i0t s THR 249 Cb -0.14 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2i0t s THR 249 CO 0.04 0.47 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.59 2i0t s ILE 250 N 0.18 2.14 -0.25 1.82 -1.09 0.12 -1.31 121.20 122.83 2i0t s ILE 250 Ca 0.07 -0.97 -0.05 0.00 -2.23 0.00 0.00 60.65 57.47 2i0t s ILE 250 Cb -0.12 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 2i0t s ILE 250 CO -0.01 0.55 -0.00 0.20 -1.23 0.00 0.00 174.94 174.45 2i0t s ASN 251 N 0.52 4.60 0.19 3.58 0.01 -0.34 -1.36 114.94 122.15 2i0t s ASN 251 Ca -0.14 -0.56 -0.14 0.00 -0.71 0.00 0.00 52.86 51.31 2i0t s ASN 251 Cb -0.17 -1.78 -0.07 0.00 0.41 0.00 0.00 41.25 39.64 2i0t s ASN 251 CO 0.05 -0.09 0.59 -0.76 -1.51 0.00 0.00 177.10 175.38 2i0t s LEU 252 N 1.47 4.27 0.98 0.60 1.43 0.74 -0.14 118.68 128.04 2i0t s LEU 252 Ca 0.04 1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 54.09 2i0t s LEU 252 Cb -0.16 -3.49 0.20 0.00 0.03 0.00 0.00 46.19 42.78 2i0t s LEU 252 CO -0.01 0.02 1.29 -0.83 0.23 0.00 0.00 176.35 177.05 2i0t s GLY 253 N -1.91 1.75 0.00 -3.19 0.00 0.17 -4.70 107.32 99.44 2i0t s GLY 253 Ca 0.42 -1.14 0.16 0.00 0.00 0.00 0.00 44.72 44.16 2i0t s GLY 253 CO 0.20 -0.37 1.50 1.18 0.00 0.00 0.00 173.10 175.60 2i0t n GLU 254 N -3.87 0.08 0.00 2.90 1.02 -1.26 -1.00 120.64 118.51 2i0t n GLU 254 Ca 0.15 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.61 2i0t n GLU 254 Cb 0.59 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.84 2i0t n GLU 254 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2i0t n ASP 255 N -1.43 1.49 0.00 1.62 5.75 -1.26 -4.96 116.55 117.75 2i0t n ASP 255 Ca 0.05 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 2i0t n ASP 255 Cb 0.17 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2i0t n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0t n GLY 256 N 1.32 1.22 3.87 6.12 0.00 -0.17 -4.98 105.19 112.56 2i0t n GLY 256 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2i0t n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0t s LYS 257 N -0.15 3.83 0.13 1.61 1.02 -1.26 -4.61 119.74 120.31 2i0t s LYS 257 Ca 0.00 0.57 -0.31 0.00 0.02 0.00 0.00 55.97 56.25 2i0t s LYS 257 Cb 0.00 -2.35 -0.11 0.00 -0.52 0.00 0.00 37.83 34.85 2i0t s LYS 257 CO 0.00 -0.05 1.84 0.28 -0.92 0.00 0.00 175.35 176.50 2i0t n VAL 258 N -1.23 0.36 -0.09 3.17 0.31 -1.26 -0.66 118.33 118.93 2i0t n VAL 258 Ca 0.03 -0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2i0t n VAL 258 Cb 0.54 -2.13 -0.15 0.00 -0.91 0.00 0.00 33.84 31.19 2i0t n VAL 258 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i0t n ALA 259 N 5.62 1.46 -3.73 3.52 0.00 0.81 -4.73 120.51 123.46 2i0t n ALA 259 Ca 0.18 -1.20 -0.05 0.00 0.00 0.00 0.00 53.44 52.37 2i0t n ALA 259 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 2i0t n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i0t s SER 260 N -5.85 -0.24 0.12 0.00 1.04 -0.93 -4.98 113.70 102.86 2i0t s SER 260 Ca -0.16 -0.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.77 2i0t s SER 260 Cb 0.07 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.74 2i0t s SER 260 CO 0.77 -0.96 0.32 0.00 0.98 0.00 0.00 173.24 174.36 2i0t s GLN 261 N -3.42 1.00 0.12 4.02 -2.07 -1.26 -1.19 119.66 116.86 2i0t s GLN 261 Ca 0.10 -0.82 -0.15 0.00 -1.82 0.00 0.00 55.36 52.68 2i0t s GLN 261 Cb -0.02 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.35 2i0t s GLN 261 CO 0.01 -0.37 0.37 -1.54 -1.32 0.00 0.00 175.29 172.44 2i0t s SER 262 N -2.83 -0.18 -0.09 12.60 1.04 -0.42 -4.99 113.70 118.83 2i0t s SER 262 Ca 0.04 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.14 2i0t s SER 262 Cb 0.03 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2i0t s SER 262 CO -0.11 -0.83 -0.21 -0.13 0.98 0.00 0.00 173.24 172.94 2i0t s ARG 263 N -3.80 2.63 0.85 4.02 1.81 -1.26 -0.49 118.95 122.70 2i0t s ARG 263 Ca 0.03 -0.76 -0.12 0.00 -1.72 0.00 0.00 55.73 53.16 2i0t s ARG 263 Cb 0.02 -2.05 0.10 0.00 -0.45 0.00 0.00 34.95 32.58 2i0t s ARG 263 CO -0.12 0.17 1.15 -1.54 -0.68 0.00 0.00 175.30 174.28 2i0t s SER 264 N 0.35 4.12 1.00 0.23 1.04 -0.08 -4.96 113.70 115.39 2i0t s SER 264 Ca -0.16 0.90 -0.12 0.00 0.48 0.00 0.00 55.95 57.05 2i0t s SER 264 Cb -0.17 -1.45 0.19 0.00 0.10 0.00 0.00 66.02 64.69 2i0t s SER 264 CO 0.07 -2.16 1.08 -0.54 0.98 0.00 0.00 173.24 172.67 2i0t s LYS 265 N -5.42 0.39 0.15 4.02 1.02 -1.26 -4.54 119.74 114.10 2i0t s LYS 265 Ca 0.63 0.76 -0.31 0.00 0.02 0.00 0.00 55.97 57.06 2i0t s LYS 265 Cb -0.13 -1.71 -0.10 0.00 -0.52 0.00 0.00 37.83 35.37 2i0t s LYS 265 CO 0.51 -2.82 1.59 -1.14 -0.92 0.00 0.00 175.35 172.58 2i0t s GLN 266 N -4.81 4.21 -0.20 1.68 0.74 -1.26 -4.47 119.66 115.55 2i0t s GLN 266 Ca 0.66 2.37 -0.15 0.00 0.05 0.00 0.00 55.36 58.29 2i0t s GLN 266 Cb -0.20 -3.23 -0.19 0.00 1.10 0.00 0.00 33.01 30.48 2i0t s GLN 266 CO 0.59 -0.64 0.11 -0.12 -0.55 0.00 0.00 175.29 174.69 2i0t n MET 267 N 4.27 0.62 -4.13 1.67 0.00 0.74 -4.92 117.12 115.38 2i0t n MET 267 Ca 0.14 0.41 -0.11 0.00 -0.00 0.00 0.00 57.70 58.15 2i0t n MET 267 Cb 0.39 -1.67 -0.10 0.00 0.00 0.00 0.00 33.22 31.83 2i0t n MET 267 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2i0t s PHE 268 N -2.45 0.77 -0.37 1.12 -0.12 -0.87 -4.78 117.98 111.28 2i0t s PHE 268 Ca -0.30 -0.83 -0.27 0.00 -0.05 0.00 0.00 56.93 55.49 2i0t s PHE 268 Cb 0.08 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2i0t s PHE 268 CO 0.62 -0.16 0.98 0.45 -0.05 0.00 0.00 175.22 177.05 2i0t s SER 269 N -2.64 6.72 0.21 1.98 0.15 -1.26 -4.39 113.70 114.48 2i0t s SER 269 Ca 0.05 0.66 -0.09 0.00 0.70 0.00 0.00 55.95 57.27 2i0t s SER 269 Cb 0.02 -2.49 0.27 0.00 -1.71 0.00 0.00 66.02 62.11 2i0t s SER 269 CO -0.04 -0.91 1.77 0.58 1.20 0.00 0.00 173.24 175.84 2i0t h VAL 270 N 5.85 0.84 0.12 4.45 2.07 -1.88 -0.60 116.25 127.09 2i0t h VAL 270 Ca -0.23 -0.17 -0.29 0.00 0.82 0.00 0.00 66.70 66.83 2i0t h VAL 270 Cb 1.07 0.29 0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2i0t h VAL 270 CO 1.01 0.09 -1.22 0.11 0.02 0.00 0.00 177.57 177.58 2i0t h LYS 271 N 0.50 0.62 0.00 1.57 1.79 -1.97 -3.32 116.57 115.76 2i0t h LYS 271 Ca 0.31 -0.82 -0.16 0.00 -2.18 0.00 0.00 60.65 57.80 2i0t h LYS 271 Cb 0.32 0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 2i0t h LYS 271 CO -0.26 1.37 -1.68 -0.25 -1.08 0.00 0.00 179.45 177.55 2i0t n ASP 272 N -3.82 0.52 -2.90 0.86 8.00 -1.13 -4.63 116.55 113.45 2i0t n ASP 272 Ca -0.14 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2i0t n ASP 272 Cb 0.98 0.72 0.03 0.00 -0.02 0.00 0.00 41.12 42.82 2i0t n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2i0t n ASP 273 N -2.71 -1.59 -4.77 -2.24 2.03 -0.25 -5.01 116.55 102.01 2i0t n ASP 273 Ca -0.12 -3.26 -0.41 0.00 0.52 0.00 0.00 54.79 51.52 2i0t n ASP 273 Cb 0.82 1.02 -0.01 0.00 -0.72 0.00 0.00 41.12 42.23 2i0t n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2i0t s PRO 274 N -0.26 4.13 0.23 -0.67 0.04 -1.21 -4.44 135.00 132.82 2i0t s PRO 274 Ca 0.31 2.55 -0.06 0.00 0.04 0.00 0.00 61.00 63.84 2i0t s PRO 274 Cb 0.25 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 2i0t s PRO 274 CO -0.14 -0.55 0.50 0.96 0.04 0.00 0.00 177.00 177.81 2i0t s ILE 275 N -0.70 5.04 0.33 0.56 -4.36 -1.26 -0.88 121.20 119.92 2i0t s ILE 275 Ca 0.56 0.15 -0.29 0.00 -0.26 0.00 0.00 60.65 60.81 2i0t s ILE 275 Cb -0.47 -3.68 -0.10 0.00 1.25 0.00 0.00 42.46 39.47 2i0t s ILE 275 CO 0.57 -0.16 1.26 -0.36 0.24 0.00 0.00 174.94 176.49 2i0t s PHE 276 N -1.90 3.15 0.12 1.37 0.40 -0.06 -4.89 117.98 116.16 2i0t s PHE 276 Ca 0.44 1.48 0.32 0.00 -0.60 0.00 0.00 56.93 58.57 2i0t s PHE 276 Cb -0.11 -3.59 1.31 0.00 0.51 0.00 0.00 43.02 41.13 2i0t s PHE 276 CO 0.26 -1.59 1.97 -0.84 0.70 0.00 0.00 175.22 175.72 2i0t h ILE 277 N 3.01 0.09 -2.68 0.64 3.07 -1.91 -3.42 117.51 116.31 2i0t h ILE 277 Ca -0.49 -0.60 -0.55 0.00 1.55 0.00 0.00 64.86 64.78 2i0t h ILE 277 Cb 1.22 1.54 -0.01 0.00 -0.27 0.00 0.00 36.82 39.30 2i0t h ILE 277 CO 0.65 0.03 1.04 0.00 -1.05 0.00 0.00 178.15 178.83 2i0t s ALA 278 N -3.68 3.63 0.37 0.16 0.00 -1.26 -4.98 121.76 115.99 2i0t s ALA 278 Ca 0.01 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 2i0t s ALA 278 Cb 0.09 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2i0t s ALA 278 CO 0.56 -1.32 0.87 -1.25 0.00 0.00 0.00 175.76 174.62 2i0t s PRO 279 N 3.80 4.19 -0.63 0.00 0.04 -1.26 -4.66 135.00 136.48 2i0t s PRO 279 Ca 0.69 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 2i0t s PRO 279 Cb -0.31 -2.35 0.14 0.00 0.04 0.00 0.00 34.50 32.01 2i0t s PRO 279 CO 0.27 0.08 0.63 0.00 0.04 0.00 0.00 177.00 178.01 2i0t s ALA 280 N -2.03 3.67 -0.28 8.56 0.00 0.37 -4.65 121.76 127.40 2i0t s ALA 280 Ca 0.57 -2.64 -0.12 0.00 0.00 0.00 0.00 51.96 49.78 2i0t s ALA 280 Cb -0.11 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2i0t s ALA 280 CO 0.16 -2.19 0.22 -1.17 0.00 0.00 0.00 175.76 172.78 2i0t s LEU 281 N 1.60 4.07 0.00 0.00 2.96 -1.26 -1.22 118.68 124.82 2i0t s LEU 281 Ca 0.09 -0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2i0t s LEU 281 Cb -0.24 -2.16 0.10 0.00 0.50 0.00 0.00 46.19 44.40 2i0t s LEU 281 CO 0.01 -0.08 0.76 -0.67 -1.32 0.00 0.00 176.35 175.04 2i0t n ASP 282 N 5.10 1.64 0.04 3.68 -0.08 0.11 -4.73 116.55 122.31 2i0t n ASP 282 Ca -0.13 -2.24 -0.01 0.00 -1.51 0.00 0.00 54.79 50.90 2i0t n ASP 282 Cb 0.52 -0.43 0.28 0.00 2.34 0.00 0.00 41.12 43.82 2i0t n ASP 282 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2i0t h LYS 283 N 0.00 0.41 0.00 -0.67 3.64 -1.96 -3.34 116.57 114.65 2i0t h LYS 283 Ca -0.25 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2i0t h LYS 283 Cb 1.08 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2i0t h LYS 283 CO 0.33 0.57 -0.00 -0.40 -2.27 0.00 0.00 179.45 177.68 2i0t n ASP 284 N -4.19 0.66 -3.54 4.20 5.75 -1.26 -2.30 116.55 115.87 2i0t n ASP 284 Ca -0.00 -1.33 -0.11 0.00 -0.01 0.00 0.00 54.79 53.34 2i0t n ASP 284 Cb 0.33 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 2i0t n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2i0t s LYS 285 N -0.33 1.22 -0.01 0.11 -2.85 -1.25 -0.67 119.74 115.95 2i0t s LYS 285 Ca 0.00 -0.60 0.02 0.00 -1.00 0.00 0.00 55.97 54.39 2i0t s LYS 285 Cb 0.00 0.54 -0.00 0.00 -2.06 0.00 0.00 37.83 36.30 2i0t s LYS 285 CO 0.00 -0.51 -0.08 0.00 0.10 0.00 0.00 175.35 174.86 2i0t s ALA 286 N -3.78 0.70 0.08 0.59 0.00 0.16 0.07 121.76 119.58 2i0t s ALA 286 Ca 0.03 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.70 2i0t s ALA 286 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2i0t s ALA 286 CO -0.11 0.16 -0.05 -1.01 0.00 0.00 0.00 175.76 174.74 2i0t s HIS 287 N -0.10 2.88 0.01 0.00 0.09 -0.36 -0.68 115.29 117.13 2i0t s HIS 287 Ca 0.02 -0.07 0.03 0.00 -0.00 0.00 0.00 55.06 55.03 2i0t s HIS 287 Cb -0.04 -1.51 -0.01 0.00 -0.00 0.00 0.00 32.58 31.01 2i0t s HIS 287 CO -0.00 0.44 -0.08 -0.06 -0.00 0.00 0.00 174.74 175.04 2i0t s PHE 288 N -1.22 0.75 0.17 1.40 0.40 0.18 -0.48 117.98 119.17 2i0t s PHE 288 Ca 0.23 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2i0t s PHE 288 Cb -0.11 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 2i0t s PHE 288 CO 0.15 -0.02 0.16 0.14 0.70 0.00 0.00 175.22 176.35 2i0t s VAL 289 N -0.52 4.56 0.34 -0.44 -7.23 -1.26 -0.83 120.40 115.01 2i0t s VAL 289 Ca 0.00 -1.08 0.08 0.00 -1.81 0.00 0.00 61.98 59.17 2i0t s VAL 289 Cb -0.05 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 2i0t s VAL 289 CO 0.00 -0.13 0.16 -0.94 -0.31 0.00 0.00 175.10 173.88 2i0t s SER 290 N -3.19 4.73 0.59 4.85 1.04 0.39 -0.88 113.70 121.22 2i0t s SER 290 Ca 0.31 -0.76 0.29 0.00 0.48 0.00 0.00 55.95 56.27 2i0t s SER 290 Cb -0.10 -0.74 1.59 0.00 0.10 0.00 0.00 66.02 66.87 2i0t s SER 290 CO 0.24 -0.31 2.03 1.88 0.98 0.00 0.00 173.24 178.05 2i0t h TYR 291 N 1.51 0.00 -0.43 5.02 0.99 -1.31 -1.07 116.97 121.68 2i0t h TYR 291 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2i0t h TYR 291 Cb 1.25 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.98 2i0t h TYR 291 CO 0.62 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.44 2i0t n TYR 292 N -3.78 0.57 -0.94 4.88 4.02 -1.26 -4.53 117.16 116.11 2i0t n TYR 292 Ca 0.04 -0.39 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 2i0t n TYR 292 Cb 0.44 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 2i0t n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i0t n GLY 293 N 1.05 0.77 3.96 2.72 0.00 -0.41 -4.94 105.19 108.35 2i0t n GLY 293 Ca 0.16 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 2i0t n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0t s ASN 294 N -2.64 5.77 -0.05 1.61 0.01 -1.26 -0.52 114.94 117.86 2i0t s ASN 294 Ca 0.00 0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.35 2i0t s ASN 294 Cb 0.00 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.28 2i0t s ASN 294 CO 0.00 -0.73 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.02 2i0t s VAL 295 N -2.53 1.28 0.19 1.60 1.01 0.16 -0.46 120.40 121.64 2i0t s VAL 295 Ca 0.49 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.97 2i0t s VAL 295 Cb -0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2i0t s VAL 295 CO 0.37 0.38 -0.20 -0.31 0.00 0.00 0.00 175.10 175.34 2i0t s TYR 296 N 0.30 2.04 0.05 5.22 1.51 -0.01 -1.83 117.35 124.63 2i0t s TYR 296 Ca -0.08 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2i0t s TYR 296 Cb -0.13 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 2i0t s TYR 296 CO 0.03 0.44 -0.06 -1.54 -1.11 0.00 0.00 175.55 173.31 2i0t s SER 297 N -2.80 0.68 -0.20 2.29 1.04 -0.27 -0.65 113.70 113.79 2i0t s SER 297 Ca 0.20 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 2i0t s SER 297 Cb -0.06 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2i0t s SER 297 CO 0.09 -0.32 -0.02 0.00 0.98 0.00 0.00 173.24 173.97 2i0t s ALA 298 N -2.03 1.48 -0.27 5.32 0.00 0.14 -1.30 121.76 125.10 2i0t s ALA 298 Ca -0.06 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 2i0t s ALA 298 Cb -0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2i0t s ALA 298 CO -0.02 -1.06 0.27 0.34 0.00 0.00 0.00 175.76 175.29 2i0t s ASP 299 N 1.63 6.13 -0.25 0.00 -1.08 0.76 -0.67 116.67 123.18 2i0t s ASP 299 Ca -0.02 0.13 0.09 0.00 -0.52 0.00 0.00 52.55 52.23 2i0t s ASP 299 Cb -0.17 -2.16 0.44 0.00 -1.46 0.00 0.00 42.92 39.57 2i0t s ASP 299 CO -0.07 -0.10 1.27 2.22 0.52 0.00 0.00 175.17 179.00 2i0t n PHE 300 N 5.14 1.00 0.12 -5.34 1.16 0.15 -1.07 117.46 118.63 2i0t n PHE 300 Ca -0.12 -1.75 0.05 0.00 -1.87 0.00 0.00 57.45 53.75 2i0t n PHE 300 Cb 0.51 -0.34 0.47 0.00 -1.61 0.00 0.00 39.48 38.52 2i0t n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2i0t h SER 301 N 1.35 0.23 -0.72 5.98 4.64 -1.83 -3.44 113.55 119.77 2i0t h SER 301 Ca 0.15 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.92 2i0t h SER 301 Cb 1.24 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2i0t h SER 301 CO 0.31 0.26 -0.19 -0.83 -0.87 0.00 0.00 176.83 175.50 2i0t s GLY 302 N -3.94 2.01 0.32 -0.77 0.00 -1.26 -5.03 107.32 98.64 2i0t s GLY 302 Ca -0.06 -1.77 0.05 0.00 0.00 0.00 0.00 44.72 42.94 2i0t s GLY 302 CO 0.71 -1.79 1.79 -0.55 0.00 0.00 0.00 173.10 173.26 2i0t h ASP 303 N 0.44 0.39 -3.30 1.64 3.32 -1.96 -3.40 116.42 113.55 2i0t h ASP 303 Ca -0.33 -0.11 -0.58 0.00 0.02 0.00 0.00 57.03 56.02 2i0t h ASP 303 Cb 1.29 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.65 2i0t h ASP 303 CO 0.48 0.61 -0.23 -1.61 -1.72 0.00 0.00 179.24 176.77 2i0t s GLU 304 N -4.57 4.28 0.03 3.56 0.41 -1.26 -4.96 118.70 116.19 2i0t s GLU 304 Ca -0.06 0.28 -0.30 0.00 -0.41 0.00 0.00 54.97 54.47 2i0t s GLU 304 Cb 0.14 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 29.03 2i0t s GLU 304 CO 0.77 0.22 1.10 0.08 -0.49 0.00 0.00 175.26 176.94 2i0t s VAL 305 N 0.48 4.41 -0.17 2.63 1.01 -1.26 -4.80 120.40 122.70 2i0t s VAL 305 Ca 0.21 1.73 -0.06 0.00 0.00 0.00 0.00 61.98 63.86 2i0t s VAL 305 Cb -0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2i0t s VAL 305 CO 0.07 0.13 0.03 -0.54 0.00 0.00 0.00 175.10 174.79 2i0t s LYS 306 N 1.05 3.87 0.11 2.72 1.02 -0.23 -4.66 119.74 123.61 2i0t s LYS 306 Ca 0.56 -0.40 0.07 0.00 0.02 0.00 0.00 55.97 56.21 2i0t s LYS 306 Cb -0.26 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2i0t s LYS 306 CO 0.29 0.26 -0.10 0.14 -0.92 0.00 0.00 175.35 175.01 2i0t s VAL 307 N 0.39 3.37 0.26 3.17 -7.23 -1.26 -0.17 120.40 118.93 2i0t s VAL 307 Ca 0.01 -1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 58.76 2i0t s VAL 307 Cb -0.13 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2i0t s VAL 307 CO 0.01 0.10 0.53 -0.62 -0.31 0.00 0.00 175.10 174.82 2i0t s ASP 308 N -2.23 -0.08 0.00 4.85 3.68 -0.42 -4.99 116.67 117.48 2i0t s ASP 308 Ca 0.22 -0.90 0.00 0.00 2.13 0.00 0.00 52.55 53.99 2i0t s ASP 308 Cb -0.11 0.62 0.00 0.00 -1.45 0.00 0.00 42.92 41.98 2i0t s ASP 308 CO 0.14 -1.20 0.00 0.61 0.13 0.00 0.00 175.17 174.84 2i0t n GLY 309 N -0.41 2.52 3.86 2.66 0.00 -1.26 -1.11 105.19 111.44 2i0t n GLY 309 Ca -0.02 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2i0t n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i0t s PRO 310 N -2.14 3.92 0.12 1.61 0.04 -1.26 -4.99 135.00 132.30 2i0t s PRO 310 Ca 0.00 0.53 0.08 0.00 0.04 0.00 0.00 61.00 61.66 2i0t s PRO 310 Cb 0.00 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2i0t s PRO 310 CO 0.00 0.18 -0.15 1.67 0.04 0.00 0.00 177.00 178.74 2i0t s TRP 311 N -1.98 2.60 0.01 0.56 1.48 -0.76 -4.91 118.94 115.94 2i0t s TRP 311 Ca 0.52 -0.23 -0.19 0.00 -1.06 0.00 0.00 56.10 55.14 2i0t s TRP 311 Cb -0.10 -1.36 -0.06 0.00 -1.16 0.00 0.00 33.47 30.79 2i0t s TRP 311 CO 0.20 0.42 0.55 0.45 -4.06 0.00 0.00 176.95 174.50 2i0t s SER 312 N -2.26 6.95 0.45 -2.66 0.15 -1.26 0.35 113.70 115.43 2i0t s SER 312 Ca 0.20 1.13 0.31 0.00 0.70 0.00 0.00 55.95 58.29 2i0t s SER 312 Cb -0.10 -2.34 1.50 0.00 -1.71 0.00 0.00 66.02 63.37 2i0t s SER 312 CO 0.12 0.18 1.94 -0.07 1.20 0.00 0.00 173.24 176.60 2i0t h LEU 313 N 5.28 0.00 -9.28 3.45 3.38 -1.12 -3.46 115.31 113.56 2i0t h LEU 313 Ca -0.47 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.85 2i0t h LEU 313 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 2i0t h LEU 313 CO 0.67 0.00 -0.56 -0.76 0.09 0.00 0.00 178.44 177.88 2i0t s LEU 314 N -5.35 3.88 0.00 1.67 1.43 -1.26 -4.79 118.68 114.26 2i0t s LEU 314 Ca -0.01 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2i0t s LEU 314 Cb 0.09 -1.94 0.11 0.00 0.03 0.00 0.00 46.19 44.48 2i0t s LEU 314 CO 0.39 0.29 0.79 -0.46 0.23 0.00 0.00 176.35 177.59 2i0t n ASN 315 N 2.74 1.22 -0.19 2.29 0.23 -1.26 -4.91 115.26 115.38 2i0t n ASN 315 Ca -0.18 -1.99 -0.07 0.00 -0.53 0.00 0.00 54.58 51.81 2i0t n ASN 315 Cb 0.53 -0.49 0.08 0.00 -2.08 0.00 0.00 39.78 37.82 2i0t n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2i0t h ASP 316 N -0.38 0.97 -0.80 0.53 3.45 -1.99 -1.67 116.42 116.53 2i0t h ASP 316 Ca -0.26 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 56.96 2i0t h ASP 316 Cb 1.00 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.48 2i0t h ASP 316 CO 0.29 0.99 0.50 -0.33 -1.57 0.00 0.00 179.24 179.13 2i0t h GLU 317 N 0.94 1.08 -0.56 3.56 5.08 -2.00 -2.41 114.58 120.26 2i0t h GLU 317 Ca 0.18 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2i0t h GLU 317 Cb 0.47 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2i0t h GLU 317 CO 0.02 0.75 0.32 -0.44 -1.00 0.00 0.00 179.01 178.66 2i0t h ASP 318 N 1.09 0.69 -0.51 1.42 3.32 -1.82 -2.80 116.42 117.80 2i0t h ASP 318 Ca 0.29 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2i0t h ASP 318 Cb -0.07 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2i0t h ASP 318 CO -0.06 0.56 0.30 0.11 -1.72 0.00 0.00 179.24 178.43 2i0t h LYS 319 N 0.76 0.72 0.00 3.56 1.57 -1.06 -2.57 116.57 119.55 2i0t h LYS 319 Ca 0.20 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2i0t h LYS 319 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2i0t h LYS 319 CO -0.04 0.53 -0.14 0.00 -0.57 0.00 0.00 179.45 179.23 2i0t h ALA 320 N 1.60 1.53 -0.52 3.86 0.00 -1.16 -1.78 119.26 122.78 2i0t h ALA 320 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2i0t h ALA 320 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i0t h ALA 320 CO -0.03 0.17 0.00 1.63 0.00 0.00 0.00 179.25 181.02 2i0t n LYS 321 N -4.02 2.72 -3.48 0.00 5.02 -1.02 -4.99 118.16 112.39 2i0t n LYS 321 Ca -0.02 -2.33 -0.24 0.00 -2.02 0.00 0.00 58.31 53.69 2i0t n LYS 321 Cb 0.22 -1.42 0.06 0.00 -0.02 0.00 0.00 35.03 33.87 2i0t n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i0t n ASN 322 N 1.11 -6.14 -4.74 4.39 3.02 -0.67 -1.02 115.26 111.21 2i0t n ASN 322 Ca 0.18 -0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 53.82 2i0t n ASN 322 Cb 0.53 -4.87 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 2i0t n ASN 322 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2i0t s TRP 323 N -3.28 2.99 0.12 3.10 0.52 -1.07 0.13 118.94 121.45 2i0t s TRP 323 Ca 0.52 0.89 -0.08 0.00 0.02 0.00 0.00 56.10 57.45 2i0t s TRP 323 Cb -0.24 -3.89 -0.01 0.00 -1.15 0.00 0.00 33.47 28.19 2i0t s TRP 323 CO 0.65 -3.00 0.20 0.14 0.02 0.00 0.00 176.95 174.95 2i0t s VAL 324 N 0.29 0.11 0.66 4.03 -7.23 -0.46 -4.83 120.40 112.97 2i0t s VAL 324 Ca 0.63 -1.35 -0.14 0.00 -1.81 0.00 0.00 61.98 59.30 2i0t s VAL 324 Cb -0.43 -1.60 -0.00 0.00 0.56 0.00 0.00 36.38 34.91 2i0t s VAL 324 CO 0.41 -0.52 1.09 -2.84 -0.31 0.00 0.00 175.10 172.92 2i0t s PRO 325 N -3.92 2.90 -0.11 4.82 0.02 -1.26 -1.23 135.00 136.22 2i0t s PRO 325 Ca 0.11 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.10 2i0t s PRO 325 Cb 0.05 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.67 2i0t s PRO 325 CO -0.06 -1.15 0.71 0.20 -0.33 0.00 0.00 177.00 176.37 2i0t s GLY 326 N -2.86 -0.55 0.00 0.52 0.00 -0.60 -4.65 107.32 99.18 2i0t s GLY 326 Ca 0.64 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.91 2i0t s GLY 326 CO 0.43 1.17 0.00 0.61 0.00 0.00 0.00 173.10 175.31 2i0t n GLY 327 N 1.37 0.61 0.00 0.20 0.00 -0.34 -4.53 105.19 102.50 2i0t n GLY 327 Ca -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2i0t n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i0t n TYR 328 N 9.00 0.00 -2.33 1.61 4.02 -0.04 -4.54 117.16 124.88 2i0t n TYR 328 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2i0t n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2i0t n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2i0t n ASN 329 N -0.19 4.67 -0.35 7.72 3.02 -1.24 -4.68 115.26 124.21 2i0t n ASN 329 Ca 0.00 -2.94 0.11 0.00 -0.03 0.00 0.00 54.58 51.72 2i0t n ASN 329 Cb 0.00 -1.64 0.09 0.00 -0.61 0.00 0.00 39.78 37.62 2i0t n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i0t n LEU 330 N 6.33 1.58 -4.37 3.41 -0.00 -1.26 -0.40 117.00 122.29 2i0t n LEU 330 Ca 0.46 -0.57 -0.19 0.00 -0.00 0.00 0.00 56.01 55.72 2i0t n LEU 330 Cb 0.41 -0.04 -0.10 0.00 -0.00 0.00 0.00 43.42 43.69 2i0t n LEU 330 CO 0.80 0.30 -0.34 0.68 -0.00 0.00 0.00 177.39 178.83 2i0t s VAL 331 N -2.58 1.28 0.16 1.47 -7.23 -1.26 -2.16 120.40 110.08 2i0t s VAL 331 Ca 0.18 -2.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.07 2i0t s VAL 331 Cb 0.18 -2.39 0.06 0.00 0.56 0.00 0.00 36.38 34.79 2i0t s VAL 331 CO 0.60 -0.31 0.58 -0.83 -0.31 0.00 0.00 175.10 174.83 2i0t s GLY 332 N -3.36 -0.52 -0.05 2.32 0.00 -0.62 -4.78 107.32 100.29 2i0t s GLY 332 Ca 0.29 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.38 2i0t s GLY 332 CO 0.10 0.07 -0.12 -2.27 0.00 0.00 0.00 173.10 170.88 2i0t s LEU 333 N -2.77 1.70 -0.46 0.66 2.96 -1.26 -0.70 118.68 118.80 2i0t s LEU 333 Ca 0.02 -0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 53.46 2i0t s LEU 333 Cb -0.01 -0.79 0.03 0.00 0.50 0.00 0.00 46.19 45.93 2i0t s LEU 333 CO -0.11 0.05 0.59 -2.28 -1.32 0.00 0.00 176.35 173.28 2i0t s HIS 334 N 0.49 3.08 0.24 5.38 5.65 0.48 -4.86 115.29 125.76 2i0t s HIS 334 Ca -0.11 -0.29 0.00 0.00 0.25 0.00 0.00 55.06 54.92 2i0t s HIS 334 Cb -0.14 -3.30 0.28 0.00 -1.18 0.00 0.00 32.58 28.25 2i0t s HIS 334 CO 0.03 -0.88 1.63 0.00 -0.65 0.00 0.00 174.74 174.87 2i0t h ARG 335 N 8.88 0.52 -0.22 2.88 3.08 -1.90 0.29 114.38 127.91 2i0t h ARG 335 Ca -0.26 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 2i0t h ARG 335 Cb 1.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2i0t h ARG 335 CO 0.89 0.81 -0.13 0.00 -1.07 0.00 0.00 179.97 180.47 2i0t h ALA 336 N 1.17 1.38 0.00 0.04 0.00 -1.94 -3.23 119.26 116.68 2i0t h ALA 336 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2i0t h ALA 336 Cb 0.83 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2i0t h ALA 336 CO 0.07 0.42 -1.85 -1.13 0.00 0.00 0.00 179.25 176.76 2i0t n SER 337 N -4.24 0.89 0.00 0.00 3.41 -1.11 -4.99 113.62 107.59 2i0t n SER 337 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2i0t n SER 337 Cb 0.30 1.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.99 2i0t n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i0t n GLY 338 N 1.52 0.59 3.72 5.00 0.00 0.07 -4.88 105.19 111.23 2i0t n GLY 338 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2i0t n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0t s ARG 339 N -0.04 4.46 -0.11 1.61 0.52 -1.15 -2.46 118.95 121.78 2i0t s ARG 339 Ca 0.00 1.82 -0.02 0.00 -0.52 0.00 0.00 55.73 57.02 2i0t s ARG 339 Cb 0.00 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 2i0t s ARG 339 CO 0.00 -0.19 -0.04 1.41 0.02 0.00 0.00 175.30 176.50 2i0t s MET 340 N 0.52 3.18 -0.12 3.54 -2.45 0.23 -0.39 119.30 123.82 2i0t s MET 340 Ca 0.56 -0.51 -0.01 0.00 -1.25 0.00 0.00 55.69 54.48 2i0t s MET 340 Cb -0.31 -2.76 -0.03 0.00 1.25 0.00 0.00 34.83 32.98 2i0t s MET 340 CO 0.32 0.49 -0.06 0.71 1.05 0.00 0.00 175.02 177.53 2i0t s TYR 341 N -0.33 2.97 -0.06 4.11 1.51 0.12 -0.30 117.35 125.36 2i0t s TYR 341 Ca 0.05 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 2i0t s TYR 341 Cb -0.12 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2i0t s TYR 341 CO 0.02 0.10 0.15 0.08 -1.11 0.00 0.00 175.55 174.79 2i0t s VAL 342 N -0.13 -0.04 0.03 0.71 1.01 -0.49 -1.59 120.40 119.90 2i0t s VAL 342 Ca 0.02 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2i0t s VAL 342 Cb -0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2i0t s VAL 342 CO 0.03 0.05 1.07 -0.36 0.00 0.00 0.00 175.10 175.89 2i0t s PHE 343 N 0.87 3.58 0.08 5.22 2.99 -0.92 -0.94 117.98 128.85 2i0t s PHE 343 Ca -0.07 1.55 0.04 0.00 0.00 0.00 0.00 56.93 58.45 2i0t s PHE 343 Cb -0.09 -3.24 -0.03 0.00 0.00 0.00 0.00 43.02 39.67 2i0t s PHE 343 CO -0.04 -0.50 -0.11 -1.64 -0.00 0.00 0.00 175.22 172.92 2i0t s MET 344 N 0.99 0.76 0.01 0.44 -1.94 -0.37 -1.56 119.30 117.64 2i0t s MET 344 Ca 0.54 -1.00 -0.07 0.00 -1.71 0.00 0.00 55.69 53.45 2i0t s MET 344 Cb -0.24 -0.57 -0.00 0.00 2.01 0.00 0.00 34.83 36.02 2i0t s MET 344 CO 0.29 0.11 0.13 -3.38 -0.01 0.00 0.00 175.02 172.15 2i0t s HIS 345 N -1.82 0.06 0.89 -0.03 -3.43 -0.36 -0.91 115.29 109.70 2i0t s HIS 345 Ca -0.01 -0.18 -0.14 0.00 -0.80 0.00 0.00 55.06 53.94 2i0t s HIS 345 Cb -0.07 -0.06 0.14 0.00 -1.43 0.00 0.00 32.58 31.16 2i0t s HIS 345 CO 0.01 -0.30 1.23 -1.25 -2.00 0.00 0.00 174.74 172.44 2i0t s PRO 346 N -1.52 1.27 -1.42 -0.38 0.04 -1.26 -1.35 135.00 130.38 2i0t s PRO 346 Ca -0.14 -0.10 -0.10 0.00 0.04 0.00 0.00 61.00 60.71 2i0t s PRO 346 Cb -0.07 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2i0t s PRO 346 CO 0.01 -2.03 1.05 -0.25 0.04 0.00 0.00 177.00 175.82 2i0t n ASP 347 N -3.57 -5.02 -4.77 6.66 8.00 -0.19 -4.84 116.55 112.82 2i0t n ASP 347 Ca 0.11 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.54 2i0t n ASP 347 Cb 0.60 -4.46 -0.00 0.00 -0.02 0.00 0.00 41.12 37.24 2i0t n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2i0t s GLY 348 N -3.46 2.93 0.28 0.44 0.00 0.12 -5.01 107.32 102.61 2i0t s GLY 348 Ca 0.54 1.28 -0.20 0.00 0.00 0.00 0.00 44.72 46.35 2i0t s GLY 348 CO 0.78 1.88 0.88 -1.59 0.00 0.00 0.00 173.10 175.05 2i0t s LYS 349 N -2.26 1.76 0.01 2.90 -2.85 -1.26 -4.94 119.74 113.11 2i0t s LYS 349 Ca 0.57 -1.09 -0.35 0.00 -1.00 0.00 0.00 55.97 54.10 2i0t s LYS 349 Cb -0.39 0.52 -0.14 0.00 -2.06 0.00 0.00 37.83 35.76 2i0t s LYS 349 CO 0.51 -0.82 1.66 -1.91 0.10 0.00 0.00 175.35 174.89 2i0t n GLU 350 N -0.56 1.89 0.00 1.78 4.07 -1.26 -1.98 120.64 124.58 2i0t n GLU 350 Ca -0.06 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2i0t n GLU 350 Cb 0.60 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 2i0t n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i0t n GLY 351 N 3.70 0.60 1.20 8.31 0.00 -1.26 -4.98 105.19 112.77 2i0t n GLY 351 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2i0t n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0t n THR 352 N -2.00 1.20 0.53 2.61 -2.24 -0.84 -4.64 114.28 108.90 2i0t n THR 352 Ca 0.00 -1.07 0.09 0.00 -2.27 0.00 0.00 64.05 60.81 2i0t n THR 352 Cb 0.00 0.41 0.40 0.00 -2.10 0.00 0.00 70.33 69.04 2i0t n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0t n HIS 353 N 1.19 0.29 -0.75 4.78 1.44 -1.26 -1.70 115.22 119.22 2i0t n HIS 353 Ca 0.21 0.11 0.08 0.00 -2.01 0.00 0.00 57.72 56.11 2i0t n HIS 353 Cb 0.63 -0.68 0.20 0.00 0.12 0.00 0.00 29.99 30.26 2i0t n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2i0t n LYS 354 N -1.76 2.65 -2.11 -1.40 5.02 -1.26 -1.20 118.16 118.09 2i0t n LYS 354 Ca 0.04 -2.52 -0.38 0.00 -2.02 0.00 0.00 58.31 53.43 2i0t n LYS 354 Cb 0.22 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2i0t n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2i0t s PHE 355 N -2.29 2.73 0.75 2.13 0.40 -0.69 -4.38 117.98 116.64 2i0t s PHE 355 Ca 0.33 1.48 -0.15 0.00 -0.60 0.00 0.00 56.93 57.99 2i0t s PHE 355 Cb 0.26 -3.52 0.04 0.00 0.51 0.00 0.00 43.02 40.31 2i0t s PHE 355 CO 0.09 -1.92 1.14 -2.30 0.70 0.00 0.00 175.22 172.93 2i0t n PRO 356 N -0.53 0.46 -2.31 0.24 -0.02 -1.26 -3.61 135.00 127.97 2i0t n PRO 356 Ca 0.07 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2i0t n PRO 356 Cb 0.47 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2i0t n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i0t s ALA 357 N -1.89 3.51 0.11 3.55 0.00 0.50 -4.75 121.76 122.80 2i0t s ALA 357 Ca 0.75 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 53.54 2i0t s ALA 357 Cb -0.32 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.12 2i0t s ALA 357 CO 0.49 -0.70 1.25 0.00 0.00 0.00 0.00 175.76 176.80 2i0t h ALA 358 N 7.28 0.28 -2.44 0.00 0.00 -1.36 -2.62 119.26 120.40 2i0t h ALA 358 Ca -0.39 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 53.64 2i0t h ALA 358 Cb 1.19 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 2i0t h ALA 358 CO 0.87 0.86 -0.56 -1.21 0.00 0.00 0.00 179.25 179.21 2i0t s GLU 359 N -3.07 0.65 -0.22 0.00 2.02 -0.70 -0.53 118.70 116.85 2i0t s GLU 359 Ca -0.05 -1.00 -0.08 0.00 0.02 0.00 0.00 54.97 53.86 2i0t s GLU 359 Cb 0.08 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.52 2i0t s GLU 359 CO 0.87 -0.16 0.09 0.42 0.02 0.00 0.00 175.26 176.50 2i0t s ILE 360 N -3.43 4.72 -0.04 -1.63 1.01 0.09 -1.23 121.20 120.69 2i0t s ILE 360 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 2i0t s ILE 360 Cb 0.04 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2i0t s ILE 360 CO -0.08 0.38 0.14 0.26 0.00 0.00 0.00 174.94 175.64 2i0t s TRP 361 N 1.02 3.49 -0.25 3.97 0.52 -0.12 -1.45 118.94 126.11 2i0t s TRP 361 Ca 0.05 0.37 -0.01 0.00 0.02 0.00 0.00 56.10 56.52 2i0t s TRP 361 Cb -0.14 -1.84 0.03 0.00 -1.15 0.00 0.00 33.47 30.37 2i0t s TRP 361 CO 0.03 0.64 -0.07 0.08 0.02 0.00 0.00 176.95 177.65 2i0t s VAL 362 N -1.19 2.73 -0.10 4.03 1.01 -0.01 -1.40 120.40 125.48 2i0t s VAL 362 Ca 0.22 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2i0t s VAL 362 Cb -0.12 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2i0t s VAL 362 CO 0.13 0.17 -0.06 -0.04 0.00 0.00 0.00 175.10 175.30 2i0t s MET 363 N 1.29 3.06 -0.45 2.72 1.00 0.59 -0.21 119.30 127.30 2i0t s MET 363 Ca -0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 55.69 54.90 2i0t s MET 363 Cb -0.17 -2.69 0.02 0.00 0.00 0.00 0.00 34.83 31.99 2i0t s MET 363 CO -0.05 0.52 0.84 0.34 0.00 0.00 0.00 175.02 176.67 2i0t s ASP 364 N -0.41 6.46 0.35 3.03 -1.08 0.09 -0.60 116.67 124.52 2i0t s ASP 364 Ca 0.06 0.02 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 2i0t s ASP 364 Cb -0.12 -2.41 1.06 0.00 -1.46 0.00 0.00 42.92 39.99 2i0t s ASP 364 CO 0.02 -0.95 1.80 0.71 0.52 0.00 0.00 175.17 177.27 2i0t h THR 365 N 6.00 0.00 0.09 1.71 1.35 -1.78 0.18 112.91 120.46 2i0t h THR 365 Ca -0.24 -0.38 -0.14 0.00 -0.55 0.00 0.00 66.41 65.10 2i0t h THR 365 Cb 1.08 1.23 0.02 0.00 -1.73 0.00 0.00 68.15 68.75 2i0t h THR 365 CO 0.98 0.00 -0.60 0.11 -0.25 0.00 0.00 175.52 175.76 2i0t h LYS 366 N 0.00 0.25 0.00 4.72 1.57 -1.91 -3.34 116.57 117.87 2i0t h LYS 366 Ca 0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2i0t h LYS 366 Cb 0.47 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2i0t h LYS 366 CO 0.00 1.16 -0.55 0.25 -0.57 0.00 0.00 179.45 179.74 2i0t n THR 367 N -4.25 0.29 -3.43 -0.16 -2.24 -1.17 -4.96 114.28 98.36 2i0t n THR 367 Ca -0.12 -0.22 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 2i0t n THR 367 Cb 0.72 -0.10 0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2i0t n THR 367 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i0t n LYS 368 N -2.00 -6.80 -4.02 -0.78 5.02 0.62 -5.01 118.16 105.19 2i0t n LYS 368 Ca 0.04 0.72 -0.12 0.00 -2.02 0.00 0.00 58.31 56.93 2i0t n LYS 368 Cb 0.42 -5.43 -0.12 0.00 -0.02 0.00 0.00 35.03 29.88 2i0t n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2i0t s GLN 369 N -6.04 0.39 0.34 1.97 -1.52 -1.14 -4.94 119.66 108.73 2i0t s GLN 369 Ca 0.46 -0.60 -0.27 0.00 -1.95 0.00 0.00 55.36 53.00 2i0t s GLN 369 Cb -0.20 -0.12 -0.09 0.00 -0.22 0.00 0.00 33.01 32.38 2i0t s GLN 369 CO 0.63 0.01 1.15 0.50 -0.25 0.00 0.00 175.29 177.33 2i0t s ARG 370 N -1.30 4.34 -0.06 2.91 3.52 -1.26 -0.73 118.95 126.36 2i0t s ARG 370 Ca -0.11 1.85 0.07 0.00 -0.13 0.00 0.00 55.73 57.42 2i0t s ARG 370 Cb -0.09 -2.92 -0.10 0.00 -1.56 0.00 0.00 34.95 30.28 2i0t s ARG 370 CO -0.00 -0.08 0.06 1.33 -0.81 0.00 0.00 175.30 175.80 2i0t n VAL 371 N 0.60 0.42 -3.57 7.11 0.24 0.70 -4.86 118.33 118.97 2i0t n VAL 371 Ca 0.02 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.90 2i0t n VAL 371 Cb 0.45 -0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 32.23 2i0t n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i0t s ALA 372 N -2.28 -1.14 -0.08 2.33 0.00 -1.10 -5.00 121.76 114.50 2i0t s ALA 372 Ca -0.04 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 2i0t s ALA 372 Cb 0.03 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.88 2i0t s ALA 372 CO 0.33 -0.66 0.22 -0.98 0.00 0.00 0.00 175.76 174.67 2i0t s ARG 373 N -3.63 0.24 0.11 0.00 1.70 -1.26 -0.83 118.95 115.29 2i0t s ARG 373 Ca 0.01 0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.62 2i0t s ARG 373 Cb 0.01 0.07 -0.04 0.00 -0.57 0.00 0.00 34.95 34.42 2i0t s ARG 373 CO -0.11 -0.06 -0.01 0.96 -1.08 0.00 0.00 175.30 175.01 2i0t s ILE 374 N 0.34 0.41 0.38 4.99 -4.36 -0.53 -4.99 121.20 117.44 2i0t s ILE 374 Ca -0.02 -1.91 -0.27 0.00 -0.26 0.00 0.00 60.65 58.19 2i0t s ILE 374 Cb -0.03 -1.86 -0.11 0.00 1.25 0.00 0.00 42.46 41.71 2i0t s ILE 374 CO -0.01 -0.69 1.33 -2.65 0.24 0.00 0.00 174.94 173.16 2i0t n PRO 375 N -0.07 2.20 0.06 0.37 -0.02 -1.26 -0.73 135.00 135.54 2i0t n PRO 375 Ca -0.09 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2i0t n PRO 375 Cb 0.62 -2.43 0.18 0.00 -0.02 0.00 0.00 33.50 31.85 2i0t n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0t n GLY 376 N 0.70 -1.41 3.16 -1.23 0.00 0.31 -4.34 105.19 102.39 2i0t n GLY 376 Ca 0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2i0t n GLY 376 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0t n ARG 377 N -2.07 -3.98 -2.35 1.61 1.74 -1.26 -1.78 116.66 108.58 2i0t n ARG 377 Ca 0.03 0.67 -0.17 0.00 -0.77 0.00 0.00 57.85 57.62 2i0t n ARG 377 Cb 0.43 -5.44 -0.01 0.00 -1.02 0.00 0.00 32.46 26.42 2i0t n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2i0t n ASP 378 N -2.37 -4.91 -4.79 0.55 8.00 -0.99 -4.82 116.55 107.22 2i0t n ASP 378 Ca -0.07 0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.21 2i0t n ASP 378 Cb 0.58 -4.14 -0.01 0.00 -0.02 0.00 0.00 41.12 37.53 2i0t n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0t s ALA 379 N -2.81 2.76 -0.03 2.24 0.00 -0.73 -4.26 121.76 118.93 2i0t s ALA 379 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.57 2i0t s ALA 379 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2i0t s ALA 379 CO 0.00 -0.64 -0.00 1.28 0.00 0.00 0.00 175.76 176.40 2i0t n LEU 380 N -1.46 0.76 -4.10 0.00 4.77 0.62 -0.37 117.00 117.22 2i0t n LEU 380 Ca 0.10 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2i0t n LEU 380 Cb 0.52 0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2i0t n LEU 380 CO 0.43 0.20 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.85 2i0t s SER 381 N -3.61 0.95 0.22 -1.43 0.01 -0.94 -0.86 113.70 108.05 2i0t s SER 381 Ca -0.02 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.48 2i0t s SER 381 Cb 0.01 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 2i0t s SER 381 CO 0.11 -0.32 0.20 0.00 0.41 0.00 0.00 173.24 173.64 2i0t s MET 382 N -2.51 1.33 0.07 12.44 0.23 0.46 -0.81 119.30 130.51 2i0t s MET 382 Ca -0.01 -1.63 -0.19 0.00 -1.03 0.00 0.00 55.69 52.82 2i0t s MET 382 Cb -0.04 0.31 0.04 0.00 -1.53 0.00 0.00 34.83 33.61 2i0t s MET 382 CO -0.02 -0.46 0.46 -0.08 -2.03 0.00 0.00 175.02 172.89 2i0t s THR 383 N -4.03 0.05 -0.04 3.16 -1.32 -0.63 -4.80 115.64 108.03 2i0t s THR 383 Ca 0.37 -0.39 0.07 0.00 -1.21 0.00 0.00 61.69 60.53 2i0t s THR 383 Cb 0.05 -1.02 -0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2i0t s THR 383 CO 0.14 -0.21 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.46 2i0t s ILE 384 N -2.88 2.17 -0.30 5.08 -1.09 -1.26 -1.03 121.20 121.88 2i0t s ILE 384 Ca -0.03 -1.05 -0.09 0.00 -2.23 0.00 0.00 60.65 57.26 2i0t s ILE 384 Cb -0.00 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 39.10 2i0t s ILE 384 CO -0.05 0.58 0.14 -0.62 -1.23 0.00 0.00 174.94 173.75 2i0t s ASP 385 N -0.42 5.46 0.05 3.58 -1.08 0.13 -4.92 116.67 119.47 2i0t s ASP 385 Ca 0.04 -0.53 -0.24 0.00 -0.52 0.00 0.00 52.55 51.30 2i0t s ASP 385 Cb -0.12 -1.98 -0.17 0.00 -1.46 0.00 0.00 42.92 39.20 2i0t s ASP 385 CO 0.01 -0.18 1.55 1.56 0.52 0.00 0.00 175.17 178.63 2i0t h GLN 386 N 8.33 0.02 0.00 4.34 1.08 -1.93 -1.89 115.11 125.06 2i0t h GLN 386 Ca -0.32 -0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.78 2i0t h GLN 386 Cb 1.14 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 2i0t h GLN 386 CO 0.61 0.21 -0.42 1.96 -0.95 0.00 0.00 178.83 180.24 2i0t h GLN 387 N -0.17 0.00 -0.11 1.46 4.20 -1.97 -2.59 115.11 115.94 2i0t h GLN 387 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i0t h GLN 387 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2i0t h GLN 387 CO -0.00 0.42 0.00 0.54 -0.67 0.00 0.00 178.83 179.12 2i0t n ARG 388 N -3.33 2.03 -3.47 1.46 3.00 -1.25 -5.00 116.66 110.09 2i0t n ARG 388 Ca 0.01 -1.86 -0.21 0.00 -0.01 0.00 0.00 57.85 55.78 2i0t n ARG 388 Cb 0.62 -1.42 0.06 0.00 0.00 0.00 0.00 32.46 31.72 2i0t n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2i0t n ASN 389 N 1.22 -4.73 -4.31 0.55 3.02 -0.87 -4.85 115.26 105.29 2i0t n ASN 389 Ca 0.14 -0.81 -0.25 0.00 -0.03 0.00 0.00 54.58 53.63 2i0t n ASN 389 Cb 0.53 -4.48 -0.13 0.00 -0.61 0.00 0.00 39.78 35.10 2i0t n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i0t s LEU 390 N -6.04 2.30 -0.06 3.41 1.43 -0.77 -0.52 118.68 118.44 2i0t s LEU 390 Ca 0.33 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2i0t s LEU 390 Cb -0.07 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.19 2i0t s LEU 390 CO 0.79 0.09 -0.14 -0.32 0.23 0.00 0.00 176.35 177.00 2i0t s MET 391 N -1.94 1.74 -0.07 1.70 -2.45 -0.03 -0.69 119.30 117.56 2i0t s MET 391 Ca 0.08 -0.47 -0.04 0.00 -1.25 0.00 0.00 55.69 54.01 2i0t s MET 391 Cb -0.10 -1.45 -0.04 0.00 1.25 0.00 0.00 34.83 34.49 2i0t s MET 391 CO 0.05 0.08 0.13 -0.51 1.05 0.00 0.00 175.02 175.82 2i0t s LEU 392 N 0.49 4.23 0.22 4.11 1.43 -0.20 -0.29 118.68 128.67 2i0t s LEU 392 Ca -0.12 0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.42 2i0t s LEU 392 Cb -0.15 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 2i0t s LEU 392 CO 0.04 0.35 -0.16 0.42 0.23 0.00 0.00 176.35 177.22 2i0t s THR 393 N -1.12 1.91 -0.10 5.49 -4.23 -0.28 -1.61 115.64 115.70 2i0t s THR 393 Ca 0.19 -2.24 -0.05 0.00 -1.18 0.00 0.00 61.69 58.42 2i0t s THR 393 Cb -0.12 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.68 2i0t s THR 393 CO 0.09 -0.54 0.24 -0.22 -0.54 0.00 0.00 174.62 173.65 2i0t s LEU 394 N -3.32 0.34 0.00 4.79 2.96 0.01 -0.47 118.68 122.99 2i0t s LEU 394 Ca 0.24 0.50 0.18 0.00 -0.22 0.00 0.00 54.13 54.83 2i0t s LEU 394 Cb -0.02 0.68 0.41 0.00 0.50 0.00 0.00 46.19 47.76 2i0t s LEU 394 CO 0.09 -0.18 1.33 -0.90 -1.32 0.00 0.00 176.35 175.37 2i0t n ASP 395 N 4.39 3.26 0.00 3.68 5.68 -0.96 -0.28 116.55 132.33 2i0t n ASP 395 Ca -0.23 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2i0t n ASP 395 Cb 0.52 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2i0t n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0t n GLY 396 N 1.15 1.83 0.00 6.12 0.00 -1.22 -4.76 105.19 108.30 2i0t n GLY 396 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2i0t n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0t n GLY 397 N 0.00 0.00 3.33 -0.02 0.00 -1.26 -0.73 105.19 106.51 2i0t n GLY 397 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2i0t n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0t s ASN 398 N -1.70 3.16 -0.20 1.61 0.01 -1.26 -0.57 114.94 115.98 2i0t s ASN 398 Ca 0.00 -0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 51.63 2i0t s ASN 398 Cb 0.00 -0.37 -0.02 0.00 0.41 0.00 0.00 41.25 41.27 2i0t s ASN 398 CO 0.00 0.31 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.20 2i0t s VAL 399 N -0.66 3.85 -0.15 1.60 1.01 -0.44 -2.27 120.40 123.33 2i0t s VAL 399 Ca 0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2i0t s VAL 399 Cb -0.10 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2i0t s VAL 399 CO -0.00 0.42 0.17 0.20 0.00 0.00 0.00 175.10 175.89 2i0t s ASN 400 N 1.09 6.34 -0.20 3.32 0.01 0.38 0.07 114.94 125.96 2i0t s ASN 400 Ca 0.02 0.40 -0.05 0.00 -0.71 0.00 0.00 52.86 52.52 2i0t s ASN 400 Cb -0.14 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 2i0t s ASN 400 CO 0.01 0.27 0.00 -0.69 -1.51 0.00 0.00 177.10 175.19 2i0t s VAL 401 N -0.28 3.97 -0.02 1.60 1.01 -0.07 -1.12 120.40 125.49 2i0t s VAL 401 Ca 0.13 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2i0t s VAL 401 Cb -0.12 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2i0t s VAL 401 CO 0.02 0.43 -0.23 -0.31 0.00 0.00 0.00 175.10 175.00 2i0t s TYR 402 N 0.99 2.14 -0.19 5.22 1.51 0.60 0.05 117.35 127.67 2i0t s TYR 402 Ca 0.02 -0.44 -0.26 0.00 -1.01 0.00 0.00 57.07 55.37 2i0t s TYR 402 Cb -0.14 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2i0t s TYR 402 CO 0.02 -0.06 0.89 0.34 -1.11 0.00 0.00 175.55 175.62 2i0t s ASP 403 N -0.48 6.99 -0.23 2.29 2.15 0.19 -0.85 116.67 126.74 2i0t s ASP 403 Ca 0.07 1.23 0.11 0.00 0.43 0.00 0.00 52.55 54.38 2i0t s ASP 403 Cb -0.10 -2.48 0.44 0.00 -0.30 0.00 0.00 42.92 40.48 2i0t s ASP 403 CO -0.00 -0.48 1.28 2.30 -0.17 0.00 0.00 175.17 178.10 2i0t n ILE 404 N 4.93 2.29 0.28 4.11 -5.35 0.33 -1.02 119.36 124.92 2i0t n ILE 404 Ca 0.07 -3.08 0.16 0.00 -0.27 0.00 0.00 62.75 59.62 2i0t n ILE 404 Cb 0.48 -0.26 0.77 0.00 -1.74 0.00 0.00 39.64 38.89 2i0t n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2i0t h SER 405 N 0.97 0.00 -2.24 7.28 4.64 -1.89 -3.43 113.55 118.87 2i0t h SER 405 Ca 0.06 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.79 2i0t h SER 405 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2i0t h SER 405 CO 0.10 0.08 -0.70 0.00 -0.87 0.00 0.00 176.83 175.43 2i0t s GLN 406 N -3.95 1.71 0.35 4.77 0.00 -1.26 -5.06 119.66 116.22 2i0t s GLN 406 Ca -0.02 -1.85 0.07 0.00 -0.00 0.00 0.00 55.36 53.56 2i0t s GLN 406 Cb 0.11 -1.60 0.75 0.00 0.00 0.00 0.00 33.01 32.28 2i0t s GLN 406 CO 0.55 0.18 1.92 -1.35 0.00 0.00 0.00 175.29 176.58 2i0t h PRO 407 N 2.16 0.73 -5.77 9.60 0.11 -1.97 -3.37 132.00 133.50 2i0t h PRO 407 Ca -0.41 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.06 2i0t h PRO 407 Cb 1.25 -0.17 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 2i0t h PRO 407 CO 0.67 0.49 0.43 -2.00 -0.21 0.00 0.00 178.00 177.38 2i0t s GLU 408 N -5.70 4.11 0.44 1.05 2.12 -1.26 -4.81 118.70 114.66 2i0t s GLU 408 Ca -0.10 0.82 -0.25 0.00 0.36 0.00 0.00 54.97 55.80 2i0t s GLU 408 Cb 0.20 -3.67 -0.08 0.00 0.26 0.00 0.00 34.13 30.85 2i0t s GLU 408 CO 0.78 -0.56 1.34 -2.14 -0.54 0.00 0.00 175.26 174.14 2i0t s PRO 409 N 2.87 3.75 -0.17 4.30 0.02 -1.26 -4.87 135.00 139.63 2i0t s PRO 409 Ca 0.34 2.22 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 2i0t s PRO 409 Cb -0.15 -2.63 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 2i0t s PRO 409 CO 0.09 -0.70 -0.10 0.21 -0.33 0.00 0.00 177.00 176.17 2i0t s LYS 410 N -2.43 3.33 -0.07 5.54 2.47 -0.19 -4.95 119.74 123.44 2i0t s LYS 410 Ca 0.61 -0.68 -0.30 0.00 -1.56 0.00 0.00 55.97 54.04 2i0t s LYS 410 Cb -0.39 -2.78 -0.03 0.00 -1.46 0.00 0.00 37.83 33.16 2i0t s LYS 410 CO 0.50 -0.01 1.28 -1.17 0.16 0.00 0.00 175.35 176.12 2i0t s LEU 411 N 0.93 4.27 -0.21 5.43 2.96 -1.26 -0.64 118.68 130.15 2i0t s LEU 411 Ca -0.02 1.88 -0.02 0.00 -0.22 0.00 0.00 54.13 55.74 2i0t s LEU 411 Cb -0.15 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 2i0t s LEU 411 CO -0.00 -0.67 -0.03 0.18 -1.32 0.00 0.00 176.35 174.50 2i0t n LEU 412 N 5.66 2.79 -3.61 -0.68 4.77 0.11 -4.95 117.00 121.09 2i0t n LEU 412 Ca 0.12 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2i0t n LEU 412 Cb 0.45 -0.98 -0.01 0.00 -2.33 0.00 0.00 43.42 40.55 2i0t n LEU 412 CO 0.56 0.88 0.90 0.00 -1.33 0.00 0.00 177.39 178.40 2i0t s ARG 413 N -2.53 0.60 -0.09 3.23 1.70 -1.20 -5.01 118.95 115.65 2i0t s ARG 413 Ca -0.31 -0.28 0.03 0.00 -0.47 0.00 0.00 55.73 54.70 2i0t s ARG 413 Cb 0.08 0.24 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 2i0t s ARG 413 CO 0.65 -0.27 -0.19 0.99 -1.08 0.00 0.00 175.30 175.40 2i0t s THR 414 N -2.73 1.70 -0.47 4.99 2.01 -1.26 -0.89 115.64 119.00 2i0t s THR 414 Ca 0.10 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 61.12 2i0t s THR 414 Cb 0.00 -1.50 0.05 0.00 0.01 0.00 0.00 72.50 71.06 2i0t s THR 414 CO -0.04 0.48 0.49 -0.63 -0.69 0.00 0.00 174.62 174.23 2i0t s ILE 415 N 0.51 5.05 0.17 1.82 1.01 0.11 -4.96 121.20 124.91 2i0t s ILE 415 Ca -0.16 -0.59 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 2i0t s ILE 415 Cb -0.17 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 2i0t s ILE 415 CO 0.06 -0.61 0.71 -1.61 0.00 0.00 0.00 174.94 173.49 2i0t s GLU 416 N 2.18 4.34 -1.06 2.79 2.02 -1.26 -1.33 118.70 126.38 2i0t s GLU 416 Ca 0.11 0.93 -0.01 0.00 0.02 0.00 0.00 54.97 56.02 2i0t s GLU 416 Cb -0.20 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.97 2i0t s GLU 416 CO 0.11 0.50 0.12 0.41 0.02 0.00 0.00 175.26 176.42 2i0t n GLY 417 N 1.18 -0.13 0.25 -1.39 0.00 -1.17 -4.90 105.19 99.03 2i0t n GLY 417 Ca -0.05 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2i0t n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0t h ALA 418 N 0.61 1.10 -2.99 4.61 0.00 -0.99 -3.46 119.26 118.15 2i0t h ALA 418 Ca -0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2i0t h ALA 418 Cb 1.23 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 2i0t h ALA 418 CO 0.36 0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.97 2i0t s ALA 419 N -3.86 -1.46 -0.05 0.00 0.00 -0.98 -4.85 121.76 110.57 2i0t s ALA 419 Ca -0.01 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2i0t s ALA 419 Cb 0.11 0.87 -0.26 0.00 0.00 0.00 0.00 23.12 23.85 2i0t s ALA 419 CO 0.59 -0.83 0.65 0.93 0.00 0.00 0.00 175.76 177.10 2i0t h GLU 420 N 2.02 0.17 -1.01 0.00 5.08 -1.87 -3.38 114.58 115.59 2i0t h GLU 420 Ca -0.30 -0.29 -0.30 0.00 -1.00 0.00 0.00 59.36 57.47 2i0t h GLU 420 Cb 1.29 0.11 -0.22 0.00 0.50 0.00 0.00 28.75 30.43 2i0t h GLU 420 CO 0.35 0.94 -0.65 0.00 -1.00 0.00 0.00 179.01 178.65 2i0t n ALA 421 N -2.73 -0.44 -2.66 3.43 0.00 -1.20 -4.67 120.51 112.25 2i0t n ALA 421 Ca -0.21 -1.78 -0.33 0.00 0.00 0.00 0.00 53.44 51.12 2i0t n ALA 421 Cb 1.05 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 19.12 2i0t n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i0t s SER 422 N -0.39 4.04 -0.08 0.00 0.15 0.09 -1.14 113.70 116.37 2i0t s SER 422 Ca 0.32 -0.23 0.11 0.00 0.70 0.00 0.00 55.95 56.85 2i0t s SER 422 Cb 0.11 -1.09 0.20 0.00 -1.71 0.00 0.00 66.02 63.53 2i0t s SER 422 CO -0.15 0.29 1.12 0.18 1.20 0.00 0.00 173.24 175.88 2i0t n LEU 423 N 2.68 2.37 -3.69 3.45 4.77 -1.26 -3.46 117.00 121.86 2i0t n LEU 423 Ca -0.17 -2.62 -0.10 0.00 -0.03 0.00 0.00 56.01 53.09 2i0t n LEU 423 Cb 0.52 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 2i0t n LEU 423 CO 0.27 0.63 0.02 -1.58 -1.33 0.00 0.00 177.39 175.40 2i0t s GLN 424 N -2.07 0.34 0.04 3.23 0.74 -1.26 -4.52 119.66 116.16 2i0t s GLN 424 Ca 0.20 0.82 0.05 0.00 0.05 0.00 0.00 55.36 56.49 2i0t s GLN 424 Cb 0.17 0.05 -0.02 0.00 1.10 0.00 0.00 33.01 34.31 2i0t s GLN 424 CO 0.03 -0.19 -0.15 0.54 -0.55 0.00 0.00 175.29 174.97 2i0t s VAL 425 N 1.75 1.17 0.00 1.34 0.11 -1.26 -1.41 120.40 122.11 2i0t s VAL 425 Ca -0.07 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 57.99 2i0t s VAL 425 Cb -0.10 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2i0t s VAL 425 CO -0.12 0.05 0.01 -1.10 -3.33 0.00 0.00 175.10 170.62 2i0t s GLN 426 N -1.07 0.15 0.44 1.54 -0.21 -0.49 -4.52 119.66 115.50 2i0t s GLN 426 Ca 0.03 -0.21 -0.21 0.00 0.02 0.00 0.00 55.36 54.99 2i0t s GLN 426 Cb -0.08 0.06 -0.11 0.00 1.00 0.00 0.00 33.01 33.88 2i0t s GLN 426 CO 0.01 -0.03 0.96 -0.06 -2.12 0.00 0.00 175.29 174.05 2i0t s PHE 427 N -0.56 3.32 0.16 0.91 0.40 -1.26 -0.32 117.98 120.63 2i0t s PHE 427 Ca -0.06 1.59 -0.32 0.00 -0.60 0.00 0.00 56.93 57.55 2i0t s PHE 427 Cb -0.04 -2.85 -0.11 0.00 0.51 0.00 0.00 43.02 40.54 2i0t s PHE 427 CO -0.00 -0.15 1.70 -1.58 0.70 0.00 0.00 175.22 175.89 2i0t s HIS 428 N -2.22 2.71 0.35 0.36 5.65 -0.12 -4.90 115.29 117.11 2i0t s HIS 428 Ca 0.62 0.32 -0.29 0.00 0.25 0.00 0.00 55.06 55.96 2i0t s HIS 428 Cb -0.09 -4.08 -0.11 0.00 -1.18 0.00 0.00 32.58 27.12 2i0t s HIS 428 CO 0.15 -4.19 1.42 -2.14 -0.65 0.00 0.00 174.74 169.33 2i0t s PRO 429 N 1.69 4.21 0.00 2.88 0.02 -1.26 -4.89 135.00 137.65 2i0t s PRO 429 Ca 0.75 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.20 2i0t s PRO 429 Cb -0.46 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.04 2i0t s PRO 429 CO 0.33 -0.40 0.10 1.33 -0.33 0.00 0.00 177.00 178.03 2i0t n VAL 430 N 0.80 0.00 1.00 3.83 0.24 -1.26 -4.55 118.33 118.39 2i0t n VAL 430 Ca 0.01 -0.47 0.14 0.00 -2.04 0.00 0.00 64.34 61.98 2i0t n VAL 430 Cb 0.40 1.01 0.54 0.00 -1.47 0.00 0.00 33.84 34.33 2i0t n VAL 430 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i0t n GLY 431 N 0.73 -1.45 3.47 7.63 0.00 -1.26 -5.10 105.19 109.22 2i0t n GLY 431 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2i0t n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93