#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0t s GLU 74 N 0.00 1.22 -0.02 -0.14 2.02 -1.26 -5.15 118.70 115.37 2i0t s GLU 74 Ca 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2i0t s GLU 74 Cb 0.00 -1.05 0.02 0.00 0.10 0.00 0.00 34.13 33.21 2i0t s GLU 74 CO 0.00 0.18 0.02 0.08 0.02 0.00 0.00 175.26 175.56 2i0t s VAL 75 N -2.67 0.02 -0.03 2.63 1.01 -1.26 -5.13 120.40 114.97 2i0t s VAL 75 Ca 0.18 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2i0t s VAL 75 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2i0t s VAL 75 CO 0.05 0.09 1.05 -0.22 0.00 0.00 0.00 175.10 176.08 2i0t s LEU 76 N 0.90 4.32 0.16 3.92 2.96 -1.26 -5.04 118.68 124.64 2i0t s LEU 76 Ca -0.08 1.70 0.09 0.00 -0.22 0.00 0.00 54.13 55.62 2i0t s LEU 76 Cb -0.11 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2i0t s LEU 76 CO -0.02 -0.40 -0.21 0.42 -1.32 0.00 0.00 176.35 174.83 2i0t s THR 77 N 1.49 1.96 0.00 3.68 -4.23 -1.26 -5.15 115.64 112.13 2i0t s THR 77 Ca 0.53 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2i0t s THR 77 Cb -0.22 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.74 2i0t s THR 77 CO 0.24 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2i0t n GLY 78 N 0.44 5.62 1.56 3.99 0.00 -1.26 -4.87 105.19 110.67 2i0t n GLY 78 Ca -0.14 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 0.65 3.87 -0.02 0.00 -1.26 -5.04 105.19 108.39 2i0t n GLY 79 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.13 3.46 0.44 1.61 4.02 -1.26 -5.05 115.29 116.38 2i0t s HIS 80 Ca 0.00 1.13 -0.02 0.00 1.02 0.00 0.00 55.06 57.19 2i0t s HIS 80 Cb 0.00 -2.51 -0.02 0.00 -1.02 0.00 0.00 32.58 29.03 2i0t s HIS 80 CO 0.00 -0.13 0.69 -1.12 1.02 0.00 0.00 174.74 175.20 2i0t s SER 81 N -3.07 6.06 0.26 1.40 0.01 -1.26 -4.69 113.70 112.41 2i0t s SER 81 Ca 0.53 0.54 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 2i0t s SER 81 Cb -0.10 -1.88 -0.13 0.00 0.21 0.00 0.00 66.02 64.11 2i0t s SER 81 CO 0.30 -0.58 1.36 0.52 0.41 0.00 0.00 173.24 175.24 2i0t n VAL 82 N -2.09 1.20 0.13 3.43 0.31 0.27 -4.89 118.33 116.69 2i0t n VAL 82 Ca -0.00 -0.30 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 2i0t n VAL 82 Cb 0.57 -1.45 0.14 0.00 -0.91 0.00 0.00 33.84 32.18 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 3.75 0.00 -2.93 4.52 4.64 -1.92 -3.44 113.55 118.17 2i0t h SER 83 Ca -0.45 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.26 2i0t h SER 83 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 2i0t h SER 83 CO 0.72 0.63 -0.53 0.00 -0.87 0.00 0.00 176.83 176.79 2i0t s ALA 84 N -3.39 3.86 0.81 5.18 0.00 -1.26 -5.09 121.76 121.87 2i0t s ALA 84 Ca -0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2i0t s ALA 84 Cb 0.11 -1.69 0.08 0.00 0.00 0.00 0.00 23.12 21.62 2i0t s ALA 84 CO 0.76 0.76 1.09 -1.25 0.00 0.00 0.00 175.76 177.11 2i0t s PRO 85 N -2.59 1.94 0.28 0.00 0.04 -1.26 -4.89 135.00 128.52 2i0t s PRO 85 Ca 0.33 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.43 2i0t s PRO 85 Cb -0.12 -1.87 0.60 0.00 0.04 0.00 0.00 34.50 33.14 2i0t s PRO 85 CO 0.26 -1.83 1.81 1.96 0.04 0.00 0.00 177.00 179.25 2i0t h GLN 86 N -1.26 0.87 0.00 4.56 4.20 -1.98 -0.74 115.11 120.77 2i0t h GLN 86 Ca -0.46 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2i0t h GLN 86 Cb 1.25 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2i0t h GLN 86 CO 0.53 0.57 0.00 -0.85 -0.67 0.00 0.00 178.83 178.41 2i0t n GLU 87 N -4.69 0.02 0.00 1.46 0.00 -1.26 -1.49 120.64 114.68 2i0t n GLU 87 Ca 0.20 0.38 0.12 0.00 0.00 0.00 0.00 57.16 57.85 2i0t n GLU 87 Cb 0.42 -1.54 0.15 0.00 0.00 0.00 0.00 31.44 30.47 2i0t n GLU 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2i0t n ASN 88 N -1.58 1.26 -4.87 -1.84 4.13 -0.28 -4.99 115.26 107.10 2i0t n ASN 88 Ca 0.02 -1.01 -0.36 0.00 1.68 0.00 0.00 54.58 54.91 2i0t n ASN 88 Cb 0.10 0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 38.69 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 -2.66 3.70 0.14 3.52 0.52 -0.56 -0.98 118.95 122.64 2i0t s ARG 89 Ca 0.18 0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.54 2i0t s ARG 89 Cb 0.18 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2i0t s ARG 89 CO 0.62 0.64 -0.10 0.96 0.02 0.00 0.00 175.30 177.44 2i0t s ILE 90 N -1.26 1.16 -0.17 1.52 -4.36 0.22 -1.40 121.20 116.90 2i0t s ILE 90 Ca 0.27 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 2i0t s ILE 90 Cb -0.14 -1.77 0.03 0.00 1.25 0.00 0.00 42.46 41.83 2i0t s ILE 90 CO 0.15 -0.70 -0.11 -0.31 0.24 0.00 0.00 174.94 174.21 2i0t s TYR 91 N -3.14 2.21 -0.31 1.37 1.51 0.75 -1.32 117.35 118.41 2i0t s TYR 91 Ca 0.15 -1.36 -0.09 0.00 -1.01 0.00 0.00 57.07 54.76 2i0t s TYR 91 Cb 0.01 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 2i0t s TYR 91 CO 0.01 -0.69 0.13 0.08 -1.11 0.00 0.00 175.55 173.96 2i0t s VAL 92 N 1.47 4.35 -0.60 0.71 1.01 0.22 -1.40 120.40 126.16 2i0t s VAL 92 Ca 0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 2i0t s VAL 92 Cb -0.15 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2i0t s VAL 92 CO -0.09 0.06 1.03 -0.32 0.00 0.00 0.00 175.10 175.78 2i0t s MET 93 N 1.57 3.29 -0.49 2.72 1.75 -0.49 -0.76 119.30 126.89 2i0t s MET 93 Ca 0.04 -0.30 -0.20 0.00 -1.25 0.00 0.00 55.69 53.98 2i0t s MET 93 Cb -0.17 -4.10 0.05 0.00 2.84 0.00 0.00 34.83 33.44 2i0t s MET 93 CO 0.05 -1.68 0.66 0.34 -0.65 0.00 0.00 175.02 173.74 2i0t s ASP 94 N 3.16 6.26 0.45 1.11 -1.08 0.87 -4.15 116.67 123.30 2i0t s ASP 94 Ca 0.31 -0.69 0.18 0.00 -0.52 0.00 0.00 52.55 51.83 2i0t s ASP 94 Cb -0.12 -2.31 1.08 0.00 -1.46 0.00 0.00 42.92 40.11 2i0t s ASP 94 CO 0.18 -0.89 1.98 0.77 0.52 0.00 0.00 175.17 177.73 2i0t h SER 95 N 9.00 0.00 -6.52 -0.34 4.64 -1.36 -1.58 113.55 117.38 2i0t h SER 95 Ca -0.27 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.55 2i0t h SER 95 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2i0t h SER 95 CO 0.96 0.20 -0.94 0.52 -0.87 0.00 0.00 176.83 176.70 2i0t n VAL 96 N -4.07 -4.00 -0.17 0.95 0.31 -1.24 -4.13 118.33 105.99 2i0t n VAL 96 Ca -0.02 -0.71 0.13 0.00 -0.01 0.00 0.00 64.34 63.72 2i0t n VAL 96 Cb 0.28 -3.16 0.46 0.00 -0.91 0.00 0.00 33.84 30.51 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 -2.03 0.58 0.00 3.52 3.57 -1.91 0.49 116.94 121.17 2i0t h PHE 97 Ca -0.66 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.84 2i0t h PHE 97 Cb 1.38 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2i0t h PHE 97 CO 0.40 0.25 -0.03 0.52 -2.23 0.00 0.00 178.31 177.21 2i0t h MET 98 N 0.52 0.00 -1.85 1.11 2.86 -1.98 -3.19 114.93 112.39 2i0t h MET 98 Ca 0.35 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.50 2i0t h MET 98 Cb 0.66 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.95 2i0t h MET 98 CO -0.12 0.03 -1.11 0.72 1.06 0.00 0.00 176.91 177.49 2i0t n HIS 99 N -3.59 -0.27 0.29 -0.22 8.25 0.16 -5.01 115.22 114.84 2i0t n HIS 99 Ca -0.02 -3.58 0.16 0.00 -0.26 0.00 0.00 57.72 54.01 2i0t n HIS 99 Cb 0.13 -0.24 0.74 0.00 1.12 0.00 0.00 29.99 31.74 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 3.41 0.00 0.00 2.41 5.85 -1.12 0.30 115.31 126.15 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 -2.64 0.41 -2.03 1.05 -2.24 -1.26 -1.50 114.28 106.07 2i0t n THR 101 Ca -0.00 0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 2i0t n THR 101 Cb 0.16 -0.74 0.04 0.00 -2.10 0.00 0.00 70.33 67.69 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 -1.38 3.31 -1.05 -0.78 2.13 0.09 -3.61 120.64 119.35 2i0t n GLU 102 Ca 0.08 -4.04 -0.33 0.00 0.66 0.00 0.00 57.16 53.53 2i0t n GLU 102 Cb 0.21 -2.17 0.13 0.00 0.27 0.00 0.00 31.44 29.88 2i0t n GLU 102 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2i0t n SER 103 N -0.73 0.78 -3.51 4.31 3.41 -0.64 -4.83 113.62 112.41 2i0t n SER 103 Ca 0.39 0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2i0t n SER 103 Cb 0.94 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.38 2i0t n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0t s ARG 104 N -4.11 1.19 -0.20 4.33 3.03 -0.59 -1.26 118.95 121.34 2i0t s ARG 104 Ca 0.72 -0.48 -0.12 0.00 2.03 0.00 0.00 55.73 57.87 2i0t s ARG 104 Cb -0.28 0.52 -0.05 0.00 -1.03 0.00 0.00 34.95 34.11 2i0t s ARG 104 CO 0.52 -0.53 0.23 0.08 -1.13 0.00 0.00 175.30 174.48 2i0t s VAL 105 N -3.55 5.33 -0.21 4.99 1.01 0.16 -0.09 120.40 128.03 2i0t s VAL 105 Ca 0.04 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 2i0t s VAL 105 Cb -0.02 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2i0t s VAL 105 CO -0.09 0.36 0.13 -1.00 0.00 0.00 0.00 175.10 174.50 2i0t s HIS 106 N 0.79 3.34 -0.24 5.22 3.76 0.06 -0.96 115.29 127.26 2i0t s HIS 106 Ca 0.12 0.23 -0.10 0.00 -0.15 0.00 0.00 55.06 55.16 2i0t s HIS 106 Cb -0.13 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 2i0t s HIS 106 CO 0.03 0.16 0.15 0.08 -0.85 0.00 0.00 174.74 174.32 2i0t s VAL 107 N 0.67 5.27 0.17 -0.90 1.01 0.40 -0.61 120.40 126.42 2i0t s VAL 107 Ca 0.07 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.28 2i0t s VAL 107 Cb -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2i0t s VAL 107 CO 0.01 0.34 -0.17 -0.31 0.00 0.00 0.00 175.10 174.97 2i0t s TYR 108 N 1.12 1.76 -0.38 5.22 1.51 -0.44 -0.31 117.35 125.83 2i0t s TYR 108 Ca 0.07 -0.50 -0.19 0.00 -1.01 0.00 0.00 57.07 55.44 2i0t s TYR 108 Cb -0.14 -0.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2i0t s TYR 108 CO 0.05 0.32 0.57 0.34 -1.11 0.00 0.00 175.55 175.72 2i0t s ASP 109 N -2.78 6.33 0.43 2.29 -1.08 0.06 -0.61 116.67 121.31 2i0t s ASP 109 Ca 0.16 -0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.38 2i0t s ASP 109 Cb -0.05 -2.29 1.13 0.00 -1.46 0.00 0.00 42.92 40.25 2i0t s ASP 109 CO 0.06 -0.58 1.86 0.10 0.52 0.00 0.00 175.17 177.12 2i0t h TYR 110 N 8.58 0.00 0.00 -5.34 -0.00 -1.39 0.06 116.97 118.88 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 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 2i0t h TYR 110 CO 0.72 0.00 -0.28 1.79 -0.00 0.00 0.00 178.16 180.39 2i0t h THR 111 N 0.00 0.55 0.00 -0.90 1.35 -1.93 -3.38 112.91 108.61 2i0t h THR 111 Ca 0.00 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2i0t h THR 111 Cb 0.52 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2i0t h THR 111 CO 0.00 0.28 0.00 -0.46 -0.25 0.00 0.00 175.52 175.09 2i0t n ASN 112 N -3.26 0.00 -0.03 5.36 0.23 -1.17 -5.03 115.26 111.36 2i0t n ASN 112 Ca 0.02 -1.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.06 2i0t n ASN 112 Cb 0.56 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.26 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 0.41 3.74 4.83 0.00 0.00 -5.01 105.19 109.16 2i0t n GLY 113 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.59 4.59 -0.03 1.61 2.20 -1.22 -4.78 119.74 121.53 2i0t s LYS 114 Ca 0.00 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 2i0t s LYS 114 Cb 0.00 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2i0t s LYS 114 CO 0.00 0.07 1.07 0.12 -0.36 0.00 0.00 175.35 176.24 2i0t s PHE 115 N -0.27 3.50 -0.02 4.03 5.36 -1.26 -0.76 117.98 128.56 2i0t s PHE 115 Ca 0.49 1.52 0.12 0.00 -0.96 0.00 0.00 56.93 58.10 2i0t s PHE 115 Cb -0.30 -3.24 -0.18 0.00 -0.34 0.00 0.00 43.02 38.96 2i0t s PHE 115 CO 0.35 -0.52 0.25 1.28 -1.46 0.00 0.00 175.22 175.12 2i0t n LEU 116 N 4.42 0.00 0.00 6.12 4.77 0.57 -4.95 117.00 127.93 2i0t n LEU 116 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2i0t n LEU 116 Cb 0.49 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2i0t n LEU 116 CO 0.53 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2i0t n GLY 117 N 1.86 -1.05 3.43 -0.72 0.00 -1.17 -4.76 105.19 102.77 2i0t n GLY 117 Ca -0.03 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.97 1.24 -0.13 1.61 0.23 -1.26 -0.45 119.30 118.57 2i0t s MET 118 Ca 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 55.69 54.26 2i0t s MET 118 Cb 0.00 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 2i0t s MET 118 CO 0.00 -0.53 -0.12 0.08 -2.03 0.00 0.00 175.02 172.42 2i0t s VAL 119 N -3.46 1.38 0.28 5.16 1.01 -0.13 -4.96 120.40 119.67 2i0t s VAL 119 Ca -0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2i0t s VAL 119 Cb -0.01 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.96 2i0t s VAL 119 CO -0.10 0.43 1.17 -2.16 0.00 0.00 0.00 175.10 174.43 2i0t s PRO 120 N 1.49 4.54 -0.05 2.72 0.04 -1.26 -0.67 135.00 141.82 2i0t s PRO 120 Ca 0.03 1.93 0.13 0.00 0.04 0.00 0.00 61.00 63.14 2i0t s PRO 120 Cb -0.13 -3.17 0.25 0.00 0.04 0.00 0.00 34.50 31.50 2i0t s PRO 120 CO -0.09 0.06 1.11 0.25 0.04 0.00 0.00 177.00 178.37 2i0t n THR 121 N 1.30 0.60 -2.06 1.26 -2.24 -0.39 -4.90 114.28 107.85 2i0t n THR 121 Ca 0.00 -1.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2i0t n THR 121 Cb 0.44 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.20 0.00 -2.62 6.98 0.00 -1.21 -3.18 120.51 120.27 2i0t n ALA 122 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2i0t n ALA 122 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 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 3.12 -1.18 0.00 5.36 -1.22 -1.62 117.98 122.45 2i0t s PHE 123 Ca 0.00 0.99 -0.15 0.00 -0.96 0.00 0.00 56.93 56.81 2i0t s PHE 123 Cb 0.00 -3.64 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 2i0t s PHE 123 CO 0.00 -0.78 0.76 -1.71 -1.46 0.00 0.00 175.22 172.03 2i0t n ASN 124 N 6.78 -4.45 -4.76 6.13 4.05 -0.56 -3.74 115.26 118.71 2i0t n ASN 124 Ca 0.09 -0.97 -0.35 0.00 0.45 0.00 0.00 54.58 53.80 2i0t n ASN 124 Cb 0.48 -3.60 0.02 0.00 1.23 0.00 0.00 39.78 37.91 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 2.67 0.24 8.20 0.00 -1.19 -4.79 107.32 108.79 2i0t s GLY 125 Ca 0.37 0.92 0.12 0.00 0.00 0.00 0.00 44.72 46.13 2i0t s GLY 125 CO 0.85 1.30 -0.22 0.30 0.00 0.00 0.00 173.10 175.33 2i0t s HIS 126 N -1.70 2.30 -0.03 1.90 3.76 -0.05 -4.93 115.29 116.54 2i0t s HIS 126 Ca 0.75 -0.34 -0.10 0.00 -0.15 0.00 0.00 55.06 55.22 2i0t s HIS 126 Cb -0.28 -1.06 0.02 0.00 1.11 0.00 0.00 32.58 32.37 2i0t s HIS 126 CO 0.31 0.63 0.23 0.54 -0.85 0.00 0.00 174.74 175.60 2i0t s VAL 127 N -2.15 0.05 0.15 -0.90 0.11 -1.26 -1.05 120.40 115.35 2i0t s VAL 127 Ca 0.26 -0.44 -0.13 0.00 -2.93 0.00 0.00 61.98 58.74 2i0t s VAL 127 Cb -0.06 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2i0t s VAL 127 CO 0.13 -0.24 0.37 0.00 -3.33 0.00 0.00 175.10 172.03 2i0t s GLN 128 N -0.98 1.15 -0.07 1.54 -2.07 -0.23 -5.01 119.66 113.98 2i0t s GLN 128 Ca -0.11 -0.93 -0.03 0.00 -1.82 0.00 0.00 55.36 52.48 2i0t s GLN 128 Cb -0.05 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 2i0t s GLN 128 CO 0.02 -0.44 0.05 0.08 -1.32 0.00 0.00 175.29 173.68 2i0t s VAL 129 N -3.88 4.67 0.49 3.63 1.01 -1.26 -0.52 120.40 124.54 2i0t s VAL 129 Ca 0.09 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2i0t s VAL 129 Cb 0.02 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 2i0t s VAL 129 CO -0.06 0.55 1.31 -1.54 0.00 0.00 0.00 175.10 175.36 2i0t n SER 130 N 1.89 2.57 -0.01 3.32 3.41 0.08 -4.86 113.62 120.02 2i0t n SER 130 Ca -0.18 1.03 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 2i0t n SER 130 Cb 0.54 -1.54 0.56 0.00 -0.26 0.00 0.00 64.21 63.51 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 0.24 0.11 4.04 2.35 -1.91 0.83 115.58 122.94 2i0t h ASN 131 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2i0t h ASN 131 Cb 1.30 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2i0t h ASN 131 CO 0.58 0.15 -0.01 -0.90 -1.65 0.00 0.00 177.43 175.60 2i0t n ASP 132 N -4.46 0.17 -0.01 5.81 5.68 -1.26 -4.91 116.55 117.57 2i0t n ASP 132 Ca 0.07 -0.89 -0.00 0.00 -0.50 0.00 0.00 54.79 53.47 2i0t n ASP 132 Cb 0.36 -0.05 -0.00 0.00 -1.14 0.00 0.00 41.12 40.29 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 1.08 0.32 0.08 6.12 0.00 0.29 -4.89 105.19 108.19 2i0t n GLY 133 Ca 0.21 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2i0t n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i0t n LYS 134 N -1.50 0.63 -4.24 1.61 5.02 -1.26 -4.85 118.16 113.57 2i0t n LYS 134 Ca -0.00 0.29 -0.19 0.00 -2.02 0.00 0.00 58.31 56.39 2i0t n LYS 134 Cb 0.19 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.30 2i0t n LYS 134 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2i0t s LYS 135 N -2.61 1.02 -0.18 1.97 -0.14 -1.26 -1.61 119.74 116.94 2i0t s LYS 135 Ca -0.05 -1.20 -0.06 0.00 -1.36 0.00 0.00 55.97 53.30 2i0t s LYS 135 Cb 0.08 -0.98 -0.04 0.00 -1.68 0.00 0.00 37.83 35.22 2i0t s LYS 135 CO 0.82 0.20 0.04 0.42 -0.76 0.00 0.00 175.35 176.07 2i0t s ILE 136 N -1.90 4.55 -0.20 2.17 1.01 0.40 -0.74 121.20 126.49 2i0t s ILE 136 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 2i0t s ILE 136 Cb -0.06 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2i0t s ILE 136 CO 0.03 0.47 0.09 -0.31 0.00 0.00 0.00 174.94 175.22 2i0t s TYR 137 N 0.38 3.30 0.28 3.97 4.12 0.33 -0.72 117.35 129.00 2i0t s TYR 137 Ca 0.01 0.15 0.11 0.00 0.02 0.00 0.00 57.07 57.36 2i0t s TYR 137 Cb -0.13 -2.13 -0.05 0.00 -1.52 0.00 0.00 41.96 38.13 2i0t s TYR 137 CO 0.01 0.16 -0.15 0.95 0.02 0.00 0.00 175.55 176.55 2i0t s THR 138 N 0.49 2.74 -0.04 -0.71 -4.23 -0.20 -1.07 115.64 112.62 2i0t s THR 138 Ca 0.05 -2.28 0.01 0.00 -1.18 0.00 0.00 61.69 58.30 2i0t s THR 138 Cb -0.12 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.29 2i0t s THR 138 CO 0.00 -0.39 -0.06 -0.32 -0.54 0.00 0.00 174.62 173.31 2i0t s MET 139 N -3.55 0.98 0.38 3.99 1.75 -0.22 -0.64 119.30 121.99 2i0t s MET 139 Ca 0.30 -0.18 -0.11 0.00 -1.25 0.00 0.00 55.69 54.45 2i0t s MET 139 Cb -0.05 -0.92 0.04 0.00 2.84 0.00 0.00 34.83 36.74 2i0t s MET 139 CO 0.16 -0.03 0.71 -0.08 -0.65 0.00 0.00 175.02 175.13 2i0t s THR 140 N 0.75 0.00 -0.07 10.11 -1.32 -0.59 -0.88 115.64 123.64 2i0t s THR 140 Ca -0.11 -1.17 0.02 0.00 -1.21 0.00 0.00 61.69 59.22 2i0t s THR 140 Cb -0.14 -2.86 0.01 0.00 -1.51 0.00 0.00 72.50 68.01 2i0t s THR 140 CO 0.01 0.00 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.41 2i0t s THR 141 N -2.43 1.12 0.24 5.08 2.01 -1.25 -1.35 115.64 119.07 2i0t s THR 141 Ca 0.20 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 61.83 2i0t s THR 141 Cb -0.04 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 2i0t s THR 141 CO 0.14 0.35 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.07 2i0t s TYR 142 N 0.68 2.65 0.09 4.92 1.51 -0.05 -3.42 117.35 123.73 2i0t s TYR 142 Ca -0.14 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2i0t s TYR 142 Cb -0.16 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2i0t s TYR 142 CO 0.04 0.59 -0.09 -1.01 -1.11 0.00 0.00 175.55 173.97 2i0t s HIS 143 N -2.13 0.99 0.40 2.71 3.76 -1.26 -0.50 115.29 119.25 2i0t s HIS 143 Ca 0.29 -0.68 0.12 0.00 -0.15 0.00 0.00 55.06 54.64 2i0t s HIS 143 Cb -0.07 -0.55 0.93 0.00 1.11 0.00 0.00 32.58 34.00 2i0t s HIS 143 CO 0.18 -0.03 1.92 0.93 -0.85 0.00 0.00 174.74 176.89 2i0t h GLU 144 N 3.58 0.53 -0.03 1.40 5.08 -1.44 -1.91 114.58 121.79 2i0t h GLU 144 Ca -0.37 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 2i0t h GLU 144 Cb 1.19 -0.12 -0.19 0.00 0.50 0.00 0.00 28.75 30.12 2i0t h GLU 144 CO 0.53 0.35 -0.76 0.54 -1.00 0.00 0.00 179.01 178.67 2i0t n ARG 145 N -4.50 0.95 0.00 2.33 5.12 -0.31 -5.01 116.66 115.24 2i0t n ARG 145 Ca 0.14 -2.77 0.00 0.00 -1.93 0.00 0.00 57.85 53.29 2i0t n ARG 145 Cb 0.44 -0.93 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 -0.39 0.00 1.14 0.55 5.41 -0.72 -3.32 119.36 122.04 2i0t n ILE 146 Ca 0.14 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.01 2i0t n ILE 146 Cb 0.90 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 40.05 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 0.00 -4.00 1.39 -2.24 -1.26 -4.47 114.28 103.70 2i0t n THR 147 Ca 0.00 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2i0t n THR 147 Cb 0.00 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.00 1.57 0.00 -0.78 1.70 -1.21 -5.16 118.95 113.08 2i0t s ARG 148 Ca 0.31 -1.27 0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2i0t s ARG 148 Cb 0.20 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 35.05 2i0t s ARG 148 CO 0.31 -0.65 0.00 0.41 -1.08 0.00 0.00 175.30 174.29 2i0t n GLY 149 N -0.39 -0.15 3.76 3.88 0.00 -1.26 -1.17 105.19 109.86 2i0t n GLY 149 Ca -0.02 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 4.45 0.13 1.61 2.20 -1.26 -4.43 119.74 121.26 2i0t s LYS 150 Ca 0.00 2.05 -0.28 0.00 -0.36 0.00 0.00 55.97 57.38 2i0t s LYS 150 Cb 0.00 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2i0t s LYS 150 CO 0.00 -0.07 0.87 0.50 -0.36 0.00 0.00 175.35 176.28 2i0t s ARG 151 N -1.30 4.65 -0.23 4.03 3.52 -1.26 -1.81 118.95 126.55 2i0t s ARG 151 Ca 0.49 1.30 -0.00 0.00 -0.13 0.00 0.00 55.73 57.39 2i0t s ARG 151 Cb -0.36 -3.33 0.06 0.00 -1.56 0.00 0.00 34.95 29.76 2i0t s ARG 151 CO 0.46 0.37 -0.02 -1.12 -0.81 0.00 0.00 175.30 174.18 2i0t s SER 152 N -0.50 3.58 0.01 -2.12 0.01 0.34 -4.96 113.70 110.06 2i0t s SER 152 Ca 0.41 -1.10 -0.21 0.00 1.31 0.00 0.00 55.95 56.36 2i0t s SER 152 Cb -0.23 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 2i0t s SER 152 CO 0.28 -0.27 0.61 -1.81 0.41 0.00 0.00 173.24 172.46 2i0t s ASP 153 N 1.54 7.00 0.04 2.44 1.01 -1.26 -0.87 116.67 126.57 2i0t s ASP 153 Ca -0.03 1.20 -0.05 0.00 0.71 0.00 0.00 52.55 54.38 2i0t s ASP 153 Cb -0.18 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 2i0t s ASP 153 CO -0.08 0.11 0.07 0.68 0.21 0.00 0.00 175.17 176.16 2i0t s VAL 154 N -0.24 0.15 -0.14 -1.27 -7.23 -0.46 -1.15 120.40 110.06 2i0t s VAL 154 Ca 0.32 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 59.21 2i0t s VAL 154 Cb -0.19 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 2i0t s VAL 154 CO 0.18 -0.67 0.10 -0.69 -0.31 0.00 0.00 175.10 173.72 2i0t s VAL 155 N -2.86 5.19 -0.02 1.32 1.01 -0.40 -1.55 120.40 123.09 2i0t s VAL 155 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2i0t s VAL 155 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2i0t s VAL 155 CO -0.06 0.56 -0.17 -1.61 0.00 0.00 0.00 175.10 173.83 2i0t s GLU 156 N -0.57 2.33 -0.21 2.72 2.02 0.18 -0.03 118.70 125.13 2i0t s GLU 156 Ca 0.12 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.24 2i0t s GLU 156 Cb -0.12 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 2i0t s GLU 156 CO 0.02 0.59 0.04 0.08 0.02 0.00 0.00 175.26 176.02 2i0t s VAL 157 N -0.77 4.30 0.04 2.63 1.01 0.27 -1.03 120.40 126.85 2i0t s VAL 157 Ca 0.12 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2i0t s VAL 157 Cb -0.10 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2i0t s VAL 157 CO 0.02 0.40 -0.25 0.26 0.00 0.00 0.00 175.10 175.52 2i0t s TRP 158 N 1.08 2.35 0.09 5.22 0.52 0.10 -0.72 118.94 127.59 2i0t s TRP 158 Ca 0.03 -0.39 -0.31 0.00 0.02 0.00 0.00 56.10 55.45 2i0t s TRP 158 Cb -0.14 -1.41 -0.07 0.00 -1.15 0.00 0.00 33.47 30.70 2i0t s TRP 158 CO 0.03 0.13 1.32 0.34 0.02 0.00 0.00 176.95 178.79 2i0t s ASP 159 N -1.23 6.92 0.26 2.95 -1.08 0.15 -0.45 116.67 124.18 2i0t s ASP 159 Ca 0.12 2.20 0.02 0.00 -0.52 0.00 0.00 52.55 54.37 2i0t s ASP 159 Cb -0.10 -2.58 0.32 0.00 -1.46 0.00 0.00 42.92 39.10 2i0t s ASP 159 CO 0.02 -0.59 1.64 0.00 0.52 0.00 0.00 175.17 176.76 2i0t h ALA 160 N 6.85 0.97 0.09 3.66 0.00 -1.60 0.19 119.26 129.41 2i0t h ALA 160 Ca -0.42 -0.43 -0.30 0.00 0.00 0.00 0.00 54.91 53.76 2i0t h ALA 160 Cb 1.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2i0t h ALA 160 CO 0.85 0.63 -1.52 -0.44 0.00 0.00 0.00 179.25 178.76 2i0t h ASP 161 N 0.33 0.29 0.62 0.00 3.32 -1.92 -3.33 116.42 115.73 2i0t h ASP 161 Ca 0.03 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2i0t h ASP 161 Cb 0.88 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2i0t h ASP 161 CO 0.07 1.35 -0.86 0.29 -1.72 0.00 0.00 179.24 178.37 2i0t n LYS 162 N -3.38 0.30 -3.86 3.56 4.76 -1.24 -0.57 118.16 117.74 2i0t n LYS 162 Ca -0.15 0.04 -0.24 0.00 -2.87 0.00 0.00 58.31 55.08 2i0t n LYS 162 Cb 1.03 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 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 -2.04 -2.58 -4.34 -0.35 4.77 0.05 -4.88 117.00 107.63 2i0t n LEU 163 Ca 0.02 -0.92 -0.28 0.00 -0.03 0.00 0.00 56.01 54.80 2i0t n LEU 163 Cb 0.44 -2.42 -0.14 0.00 -2.33 0.00 0.00 43.42 38.98 2i0t n LEU 163 CO 0.39 0.42 -0.56 0.42 -1.33 0.00 0.00 177.39 176.73 2i0t s THR 164 N -3.77 2.07 0.16 -5.08 -4.23 -1.23 -4.93 115.64 98.63 2i0t s THR 164 Ca 0.08 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 2i0t s THR 164 Cb -0.04 -1.82 -0.08 0.00 1.34 0.00 0.00 72.50 71.91 2i0t s THR 164 CO 0.86 0.16 1.26 0.12 -0.54 0.00 0.00 174.62 176.48 2i0t s PHE 165 N -0.97 3.35 -0.08 3.99 5.36 -1.26 -0.68 117.98 127.69 2i0t s PHE 165 Ca 0.11 1.26 -0.03 0.00 -0.96 0.00 0.00 56.93 57.32 2i0t s PHE 165 Cb -0.10 -3.52 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2i0t s PHE 165 CO 0.04 -1.62 -0.10 0.39 -1.46 0.00 0.00 175.22 172.47 2i0t n GLU 166 N 3.00 0.18 -3.74 10.12 1.02 0.11 -4.89 120.64 126.43 2i0t n GLU 166 Ca 0.07 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 2i0t n GLU 166 Cb 0.44 -0.86 -0.10 0.00 -0.02 0.00 0.00 31.44 30.90 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 -2.15 0.51 -0.11 3.49 2.20 -1.02 -5.00 119.74 117.66 2i0t s LYS 167 Ca -0.11 0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2i0t s LYS 167 Cb 0.04 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2i0t s LYS 167 CO 0.15 -0.09 -0.06 -2.00 -0.36 0.00 0.00 175.35 173.00 2i0t s GLU 168 N -0.21 3.19 -0.20 4.03 2.12 -1.26 -0.57 118.70 125.81 2i0t s GLU 168 Ca -0.04 -0.54 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 2i0t s GLU 168 Cb -0.03 -2.74 0.01 0.00 0.26 0.00 0.00 34.13 31.63 2i0t s GLU 168 CO 0.02 0.46 -0.14 0.42 -0.54 0.00 0.00 175.26 175.48 2i0t s ILE 169 N -0.25 2.57 0.20 -3.70 1.01 0.95 -4.99 121.20 116.98 2i0t s ILE 169 Ca 0.04 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 2i0t s ILE 169 Cb -0.13 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.14 2i0t s ILE 169 CO 0.02 0.49 1.18 -0.44 0.00 0.00 0.00 174.94 176.20 2i0t s SER 170 N 1.36 7.12 0.23 3.58 0.01 -1.26 -1.28 113.70 123.46 2i0t s SER 170 Ca 0.05 2.23 0.09 0.00 1.31 0.00 0.00 55.95 59.64 2i0t s SER 170 Cb -0.13 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2i0t s SER 170 CO -0.09 -0.33 -0.05 -0.76 0.41 0.00 0.00 173.24 172.41 2i0t s LEU 171 N -0.42 3.07 0.64 2.44 1.43 -0.30 -4.41 118.68 121.13 2i0t s LEU 171 Ca 0.51 -0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 2i0t s LEU 171 Cb -0.32 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2i0t s LEU 171 CO 0.37 0.05 1.21 -2.16 0.23 0.00 0.00 176.35 176.05 2i0t s PRO 172 N -3.31 2.71 -1.26 1.29 0.04 -1.26 -4.35 135.00 128.86 2i0t s PRO 172 Ca 0.29 1.82 -0.08 0.00 0.04 0.00 0.00 61.00 63.06 2i0t s PRO 172 Cb -0.07 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2i0t s PRO 172 CO 0.18 -1.41 2.76 -0.35 0.04 0.00 0.00 177.00 178.22 2i0t n PRO 173 N -1.95 3.06 -0.53 0.56 -0.04 -1.26 -3.64 135.00 131.20 2i0t n PRO 173 Ca 0.14 -1.86 -0.00 0.00 -0.04 0.00 0.00 63.50 61.74 2i0t n PRO 173 Cb 0.50 -2.61 -0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.64 0.00 -1.79 0.54 2.85 -1.26 -5.01 118.16 117.13 2i0t n LYS 174 Ca 0.65 -0.64 -0.39 0.00 -1.05 0.00 0.00 58.31 56.89 2i0t n LYS 174 Cb 0.26 -0.28 0.03 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 3.36 0.16 -1.58 1.04 -1.24 -0.45 118.95 120.25 2i0t s ARG 175 Ca 0.01 2.31 -0.32 0.00 -1.04 0.00 0.00 55.73 56.69 2i0t s ARG 175 Cb 0.01 -2.42 -0.11 0.00 -2.04 0.00 0.00 34.95 30.39 2i0t s ARG 175 CO -0.00 -1.04 1.79 1.55 -0.04 0.00 0.00 175.30 177.56 2i0t n VAL 176 N -0.69 0.19 -3.70 4.99 3.14 -0.16 -4.60 118.33 117.51 2i0t n VAL 176 Ca 0.08 -0.03 -0.38 0.00 -2.96 0.00 0.00 64.34 61.05 2i0t n VAL 176 Cb 0.44 -2.06 -0.12 0.00 -1.06 0.00 0.00 33.84 31.04 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 2.00 3.45 0.00 1.45 -0.21 -1.26 -5.03 119.66 120.06 2i0t s GLN 177 Ca 0.79 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 55.54 2i0t s GLN 177 Cb -0.49 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.05 2i0t s GLN 177 CO 0.35 -0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 2i0t n GLY 178 N 4.95 -0.63 3.73 3.09 0.00 -1.26 -5.12 105.19 109.94 2i0t n GLY 178 Ca -0.15 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 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 3.04 -1.45 0.99 1.43 -1.26 -4.86 118.68 116.58 2i0t s LEU 179 Ca 0.00 2.04 -0.08 0.00 -1.03 0.00 0.00 54.13 55.05 2i0t s LEU 179 Cb 0.00 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.71 2i0t s LEU 179 CO 0.00 -2.39 2.53 0.59 0.23 0.00 0.00 176.35 177.31 2i0t n ASN 180 N -3.55 7.61 -4.77 2.29 3.02 -1.26 -4.95 115.26 113.65 2i0t n ASN 180 Ca 0.11 -2.90 -0.40 0.00 -0.03 0.00 0.00 54.58 51.36 2i0t n ASN 180 Cb 0.52 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.19 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 0.66 3.24 0.26 3.10 1.51 -1.26 -4.52 117.35 120.33 2i0t s TYR 181 Ca 0.58 1.53 -0.02 0.00 -1.01 0.00 0.00 57.07 58.15 2i0t s TYR 181 Cb 0.17 -3.51 0.48 0.00 -0.11 0.00 0.00 41.96 38.99 2i0t s TYR 181 CO -0.07 -1.33 1.79 -0.44 -1.11 0.00 0.00 175.55 174.39 2i0t h ASP 182 N 3.44 0.64 0.03 2.29 3.32 -1.93 -2.69 116.42 121.52 2i0t h ASP 182 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2i0t h ASP 182 Cb 1.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2i0t h ASP 182 CO 0.66 0.32 0.00 0.61 -1.72 0.00 0.00 179.24 179.11 2i0t n GLY 183 N -1.32 -0.61 0.05 2.75 0.00 -1.26 -2.56 105.19 102.23 2i0t n GLY 183 Ca 0.16 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2i0t n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i0t n LEU 184 N -1.03 0.55 -3.23 0.99 4.77 -1.01 0.02 117.00 118.06 2i0t n LEU 184 Ca 0.13 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.40 2i0t n LEU 184 Cb 0.07 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2i0t n LEU 184 CO 0.11 -0.04 0.02 0.12 -1.33 0.00 0.00 177.39 176.27 2i0t s PHE 185 N -3.08 -1.44 0.07 -1.77 5.36 -1.06 -1.63 117.98 114.43 2i0t s PHE 185 Ca 0.10 0.58 0.01 0.00 -0.96 0.00 0.00 56.93 56.66 2i0t s PHE 185 Cb 0.15 0.10 -0.00 0.00 -0.34 0.00 0.00 43.02 42.92 2i0t s PHE 185 CO 0.65 -1.06 0.04 0.54 -1.46 0.00 0.00 175.22 173.93 2i0t n ARG 186 N 5.20 0.52 -3.79 10.12 5.12 -0.04 -4.81 116.66 128.99 2i0t n ARG 186 Ca 0.04 -0.64 -0.10 0.00 -1.93 0.00 0.00 57.85 55.23 2i0t n ARG 186 Cb 0.52 0.42 -0.07 0.00 -1.16 0.00 0.00 32.46 32.17 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 -2.28 0.85 0.74 5.56 -2.07 -1.26 -1.07 119.66 120.13 2i0t s GLN 187 Ca 0.05 -0.75 -0.13 0.00 -1.82 0.00 0.00 55.36 52.71 2i0t s GLN 187 Cb 0.00 0.36 0.04 0.00 -1.09 0.00 0.00 33.01 32.32 2i0t s GLN 187 CO 0.04 -0.28 1.13 0.95 -1.32 0.00 0.00 175.29 175.81 2i0t s THR 188 N -3.33 2.91 0.32 3.63 -4.23 -0.02 -4.80 115.64 110.13 2i0t s THR 188 Ca 0.01 0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.94 2i0t s THR 188 Cb 0.02 -2.83 0.30 0.00 1.34 0.00 0.00 72.50 71.33 2i0t s THR 188 CO -0.08 -0.31 1.88 0.74 -0.54 0.00 0.00 174.62 176.31 2i0t h THR 189 N -0.60 0.94 0.00 3.99 2.02 -1.69 0.56 112.91 118.12 2i0t h THR 189 Ca -0.46 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2i0t h THR 189 Cb 1.26 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2i0t h THR 189 CO 0.51 0.16 0.00 -0.90 0.37 0.00 0.00 175.52 175.65 2i0t n ASP 190 N -4.55 0.00 0.00 4.18 5.68 -0.33 -4.88 116.55 116.65 2i0t n ASP 190 Ca 0.16 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 2i0t n ASP 190 Cb 0.35 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 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 0.70 0.70 0.08 6.12 0.00 0.19 -4.89 105.19 108.10 2i0t n GLY 191 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 2.01 0.00 -5.44 1.61 1.79 -1.90 -3.45 116.57 111.19 2i0t h LYS 192 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2i0t h LYS 192 Cb 0.05 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 30.39 2i0t h LYS 192 CO 0.00 0.87 -0.84 -0.06 -1.08 0.00 0.00 179.45 178.34 2i0t s PHE 193 N -2.77 1.78 0.06 -1.35 0.40 -1.26 -2.56 117.98 112.28 2i0t s PHE 193 Ca 0.02 -0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 55.63 2i0t s PHE 193 Cb 0.09 -1.19 -0.06 0.00 0.51 0.00 0.00 43.02 42.37 2i0t s PHE 193 CO 0.80 -0.15 0.67 0.42 0.70 0.00 0.00 175.22 177.66 2i0t s ILE 194 N -0.04 4.70 -0.18 0.64 1.01 -0.25 -0.84 121.20 126.25 2i0t s ILE 194 Ca -0.02 1.44 -0.00 0.00 0.00 0.00 0.00 60.65 62.06 2i0t s ILE 194 Cb -0.11 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.39 2i0t s ILE 194 CO 0.02 0.46 -0.06 -0.69 0.00 0.00 0.00 174.94 174.67 2i0t s VAL 195 N -0.58 1.22 0.13 2.92 1.01 -0.23 -1.02 120.40 123.84 2i0t s VAL 195 Ca 0.33 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2i0t s VAL 195 Cb -0.20 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2i0t s VAL 195 CO 0.21 0.12 -0.14 -1.48 0.00 0.00 0.00 175.10 173.81 2i0t s LEU 196 N 1.58 2.42 -0.07 3.92 0.05 -0.47 -0.86 118.68 125.25 2i0t s LEU 196 Ca -0.00 -0.83 -0.19 0.00 0.05 0.00 0.00 54.13 53.15 2i0t s LEU 196 Cb -0.16 -0.53 -0.05 0.00 -2.05 0.00 0.00 46.19 43.40 2i0t s LEU 196 CO -0.08 -0.16 0.54 -1.58 -0.55 0.00 0.00 176.35 174.52 2i0t s GLN 197 N -2.77 4.32 0.14 1.48 2.00 -0.64 -0.30 119.66 123.89 2i0t s GLN 197 Ca 0.10 0.60 0.05 0.00 -2.00 0.00 0.00 55.36 54.10 2i0t s GLN 197 Cb -0.04 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.33 2i0t s GLN 197 CO 0.03 0.24 0.09 -0.80 -0.50 0.00 0.00 175.29 174.34 2i0t s ASN 198 N 0.31 5.34 -0.22 6.67 0.01 0.12 -0.99 114.94 126.18 2i0t s ASN 198 Ca 0.29 -0.16 -0.08 0.00 -0.71 0.00 0.00 52.86 52.20 2i0t s ASN 198 Cb -0.16 -1.35 0.10 0.00 0.41 0.00 0.00 41.25 40.24 2i0t s ASN 198 CO 0.14 0.10 0.49 0.00 -1.51 0.00 0.00 177.10 176.32 2i0t s ALA 199 N -1.63 -1.40 -0.60 0.60 0.00 0.40 -2.99 121.76 116.14 2i0t s ALA 199 Ca 0.29 1.77 0.06 0.00 0.00 0.00 0.00 51.96 54.08 2i0t s ALA 199 Cb -0.10 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.64 2i0t s ALA 199 CO 0.22 -0.71 0.56 -1.13 0.00 0.00 0.00 175.76 174.69 2i0t n SER 200 N 5.20 1.14 -0.07 0.00 3.41 -1.26 -4.68 113.62 117.36 2i0t n SER 200 Ca -0.12 -1.07 0.14 0.00 -0.26 0.00 0.00 58.87 57.56 2i0t n SER 200 Cb 0.51 0.28 0.57 0.00 -0.26 0.00 0.00 64.21 65.31 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 -0.07 0.46 -1.70 4.33 -0.04 -1.26 -5.10 135.00 131.62 2i0t n PRO 201 Ca 0.03 -0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 2i0t n PRO 201 Cb 0.13 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.14 1.30 -2.84 0.55 0.00 -1.26 -4.95 120.51 112.17 2i0t n ALA 202 Ca 0.12 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.58 2i0t n ALA 202 Cb 0.29 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 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 -0.99 5.38 0.21 0.00 -4.23 -1.26 -4.04 115.64 110.70 2i0t s THR 203 Ca 0.57 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.93 2i0t s THR 203 Cb -0.57 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 69.75 2i0t s THR 203 CO 0.61 0.37 0.54 -0.94 -0.54 0.00 0.00 174.62 174.66 2i0t s SER 204 N -1.74 -0.25 -0.16 3.99 1.04 -1.16 -3.38 113.70 112.04 2i0t s SER 204 Ca 0.26 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 2i0t s SER 204 Cb -0.13 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2i0t s SER 204 CO 0.16 -1.09 -0.00 -0.63 0.98 0.00 0.00 173.24 172.66 2i0t s ILE 205 N -3.89 4.21 -0.05 -1.02 1.01 -1.10 -0.70 121.20 119.66 2i0t s ILE 205 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2i0t s ILE 205 Cb -0.01 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2i0t s ILE 205 CO -0.01 0.49 0.25 -0.83 0.00 0.00 0.00 174.94 174.85 2i0t s GLY 206 N 0.24 2.27 -0.15 6.18 0.00 0.59 0.11 107.32 116.57 2i0t s GLY 206 Ca -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.21 2i0t s GLY 206 CO 0.02 -0.24 -0.17 -0.42 0.00 0.00 0.00 173.10 172.29 2i0t s ILE 207 N -1.13 2.57 -0.15 0.90 -1.09 -1.16 -1.36 121.20 119.78 2i0t s ILE 207 Ca 0.21 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2i0t s ILE 207 Cb -0.14 -2.07 -0.01 0.00 -1.58 0.00 0.00 42.46 38.67 2i0t s ILE 207 CO 0.10 0.52 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.50 2i0t s VAL 208 N 0.75 2.81 -0.47 2.92 1.01 -0.19 -0.05 120.40 127.18 2i0t s VAL 208 Ca -0.07 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2i0t s VAL 208 Cb -0.16 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.06 2i0t s VAL 208 CO 0.01 0.51 0.85 -0.62 0.00 0.00 0.00 175.10 175.85 2i0t s ASP 209 N 0.72 6.42 0.06 3.32 -1.08 0.53 -1.09 116.67 125.54 2i0t s ASP 209 Ca -0.06 -0.09 -0.23 0.00 -0.52 0.00 0.00 52.55 51.65 2i0t s ASP 209 Cb -0.15 -2.41 -0.14 0.00 -1.46 0.00 0.00 42.92 38.75 2i0t s ASP 209 CO 0.02 -1.01 1.55 0.58 0.52 0.00 0.00 175.17 176.83 2i0t h VAL 210 N 6.02 1.19 -0.37 1.11 2.07 -1.78 1.00 116.25 125.48 2i0t h VAL 210 Ca -0.25 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2i0t h VAL 210 Cb 1.08 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2i0t h VAL 210 CO 1.00 0.16 0.06 0.00 0.02 0.00 0.00 177.57 178.81 2i0t h ALA 211 N 0.81 0.49 0.00 1.67 0.00 -1.93 -2.51 119.26 117.80 2i0t h ALA 211 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2i0t h ALA 211 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2i0t h ALA 211 CO -0.00 0.20 -0.36 0.87 0.00 0.00 0.00 179.25 179.96 2i0t h LYS 212 N 0.45 0.00 -1.67 0.00 1.57 -1.94 -3.47 116.57 111.51 2i0t h LYS 212 Ca 0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2i0t h LYS 212 Cb 0.37 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.69 2i0t h LYS 212 CO 0.01 0.36 -0.17 0.41 -0.57 0.00 0.00 179.45 179.48 2i0t n GLY 213 N -0.06 0.35 3.28 3.86 0.00 0.31 -5.04 105.19 107.88 2i0t n GLY 213 Ca -0.01 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.93 2.55 -0.28 1.61 1.01 -1.00 -4.71 116.67 112.93 2i0t s ASP 214 Ca 0.09 -0.62 -0.24 0.00 0.71 0.00 0.00 52.55 52.49 2i0t s ASP 214 Cb -0.04 -0.17 -0.00 0.00 1.01 0.00 0.00 42.92 43.72 2i0t s ASP 214 CO 0.11 0.11 0.82 -0.47 0.21 0.00 0.00 175.17 175.95 2i0t s TYR 215 N -1.00 3.25 0.00 4.23 5.04 -1.26 -0.35 117.35 127.26 2i0t s TYR 215 Ca 0.07 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 2i0t s TYR 215 Cb -0.09 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.05 2i0t s TYR 215 CO 0.03 -0.50 0.00 0.28 -1.34 0.00 0.00 175.55 174.02 2i0t n VAL 216 N 5.42 0.00 -3.95 3.14 0.31 0.93 -4.96 118.33 119.23 2i0t n VAL 216 Ca 0.05 0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.43 2i0t n VAL 216 Cb 0.48 -0.51 -0.01 0.00 -0.91 0.00 0.00 33.84 32.88 2i0t n VAL 216 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2i0t s GLU 217 N 0.00 2.01 0.10 5.55 -1.05 -1.26 -5.00 118.70 119.05 2i0t s GLU 217 Ca 0.00 -1.53 -0.30 0.00 -0.15 0.00 0.00 54.97 52.99 2i0t s GLU 217 Cb 0.00 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.17 2i0t s GLU 217 CO 0.00 -0.89 1.00 -0.51 0.95 0.00 0.00 175.26 175.81 2i0t s ASP 218 N -3.13 7.41 -1.05 0.83 1.01 -1.26 -3.00 116.67 117.48 2i0t s ASP 218 Ca 0.22 1.83 -0.18 0.00 0.71 0.00 0.00 52.55 55.14 2i0t s ASP 218 Cb -0.03 -2.59 0.13 0.00 1.01 0.00 0.00 42.92 41.44 2i0t s ASP 218 CO 0.15 -0.15 1.30 -0.69 0.21 0.00 0.00 175.17 175.98 2i0t s VAL 219 N 0.21 4.68 0.25 -1.27 1.01 0.12 -4.80 120.40 120.58 2i0t s VAL 219 Ca 0.49 -1.81 0.32 0.00 0.00 0.00 0.00 61.98 60.98 2i0t s VAL 219 Cb -0.24 -4.88 0.35 0.00 0.00 0.00 0.00 36.38 31.60 2i0t s VAL 219 CO 0.30 -1.63 2.02 0.71 0.00 0.00 0.00 175.10 176.50 2i0t h THR 220 N 5.59 0.23 -0.06 3.92 1.35 -1.91 -2.69 112.91 119.35 2i0t h THR 220 Ca 0.23 -0.58 0.02 0.00 -0.55 0.00 0.00 66.41 65.53 2i0t h THR 220 Cb 0.97 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2i0t h THR 220 CO 1.21 0.07 0.11 0.00 -0.25 0.00 0.00 175.52 176.66 2i0t h ALA 221 N 1.93 1.41 -0.30 6.62 0.00 -1.93 -1.78 119.26 125.21 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2i0t h ALA 221 CO 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2i0t n ALA 222 N -2.18 2.46 -1.63 0.00 0.00 -1.03 -4.92 120.51 113.20 2i0t n ALA 222 Ca -0.01 -0.55 -0.46 0.00 0.00 0.00 0.00 53.44 52.42 2i0t n ALA 222 Cb 0.20 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 0.40 0.37 -0.98 0.00 0.00 -0.67 -1.07 120.51 118.55 2i0t n ALA 223 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2i0t n ALA 223 Cb 0.27 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 1.99 0.59 3.82 0.00 0.00 -1.26 -4.95 105.19 105.37 2i0t n GLY 224 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.71 -0.88 0.00 0.00 -0.11 0.48 -4.86 118.94 110.85 2i0t s TRP 226 Ca 0.33 1.79 0.00 0.00 1.22 0.00 0.00 56.10 59.44 2i0t s TRP 226 Cb 0.01 0.49 0.00 0.00 -1.50 0.00 0.00 33.47 32.46 2i0t s TRP 226 CO 0.19 -0.46 0.00 -1.13 -4.62 0.00 0.00 176.95 170.93 2i0t n SER 227 N 4.32 0.00 -4.11 5.86 3.41 -1.26 -2.77 113.62 119.07 2i0t n SER 227 Ca -0.21 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.08 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 -2.93 1.95 -0.35 -3.33 1.01 0.10 -4.18 120.40 112.67 2i0t s VAL 228 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2i0t s VAL 228 Cb 0.00 -1.76 0.10 0.00 0.00 0.00 0.00 36.38 34.71 2i0t s VAL 228 CO 0.00 0.52 0.08 -0.63 0.00 0.00 0.00 175.10 175.08 2i0t s ILE 229 N 1.20 2.62 0.59 2.22 1.09 0.90 -4.49 121.20 125.34 2i0t s ILE 229 Ca 0.02 -2.16 -0.19 0.00 -1.10 0.00 0.00 60.65 57.22 2i0t s ILE 229 Cb -0.14 -2.84 -0.04 0.00 -1.06 0.00 0.00 42.46 38.39 2i0t s ILE 229 CO -0.10 -0.56 1.23 -2.84 -0.10 0.00 0.00 174.94 172.57 2i0t s PRO 230 N 1.01 2.96 -0.45 2.79 0.02 -1.26 -0.32 135.00 139.74 2i0t s PRO 230 Ca 0.08 1.88 -0.19 0.00 0.02 0.00 0.00 61.00 62.79 2i0t s PRO 230 Cb -0.20 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.39 2i0t s PRO 230 CO -0.06 -1.23 0.57 -0.65 -0.33 0.00 0.00 177.00 175.30 2i0t s GLN 231 N -3.28 3.18 0.00 5.54 -0.21 -0.50 -4.83 119.66 119.56 2i0t s GLN 231 Ca 0.77 -0.63 0.12 0.00 0.02 0.00 0.00 55.36 55.65 2i0t s GLN 231 Cb -0.32 -3.99 0.56 0.00 1.00 0.00 0.00 33.01 30.26 2i0t s GLN 231 CO 0.35 -1.01 1.36 -2.30 -2.12 0.00 0.00 175.29 171.56 2i0t n PRO 232 N 6.02 0.07 -0.06 2.91 -0.02 -1.24 -2.53 135.00 140.16 2i0t n PRO 232 Ca -0.05 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2i0t n PRO 232 Cb 0.47 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.41 2.50 -4.07 2.55 6.94 -0.95 -4.92 115.26 115.90 2i0t n ASN 233 Ca 0.04 -1.83 -0.13 0.00 -0.02 0.00 0.00 54.58 52.64 2i0t n ASN 233 Cb 0.12 -0.08 -0.11 0.00 -2.36 0.00 0.00 39.78 37.35 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 -1.83 0.55 0.21 -3.83 0.52 -1.05 -5.08 118.95 108.44 2i0t s ARG 234 Ca 0.34 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 54.77 2i0t s ARG 234 Cb 0.20 -0.33 0.17 0.00 0.52 0.00 0.00 34.95 35.52 2i0t s ARG 234 CO 0.30 0.06 1.54 -1.00 0.02 0.00 0.00 175.30 176.22 2i0t h PRO 235 N 4.49 0.45 -0.80 3.54 0.13 -1.91 -3.39 132.00 134.52 2i0t h PRO 235 Ca -0.36 -0.28 -0.33 0.00 -0.87 0.00 0.00 66.00 64.15 2i0t h PRO 235 Cb 1.20 0.03 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 2i0t h PRO 235 CO 0.41 0.88 -0.86 2.89 -0.23 0.00 0.00 178.00 181.08 2i0t n ARG 236 N -3.94 1.10 -4.47 0.86 1.85 -1.26 -1.18 116.66 109.62 2i0t n ARG 236 Ca -0.03 -2.71 -0.23 0.00 -1.00 0.00 0.00 57.85 53.89 2i0t n ARG 236 Cb 0.60 -0.99 -0.14 0.00 -1.05 0.00 0.00 32.46 30.88 2i0t n ARG 236 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2i0t s SER 237 N -2.20 2.06 0.19 2.89 0.01 -1.26 -0.73 113.70 114.65 2i0t s SER 237 Ca 0.28 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 2i0t s SER 237 Cb 0.40 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2i0t s SER 237 CO -0.03 0.09 0.39 0.72 0.41 0.00 0.00 173.24 174.82 2i0t s PHE 238 N -0.85 0.21 0.28 2.43 -0.12 -0.60 -1.40 117.98 117.92 2i0t s PHE 238 Ca 0.04 -0.57 0.12 0.00 -0.05 0.00 0.00 56.93 56.47 2i0t s PHE 238 Cb -0.08 0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 2i0t s PHE 238 CO 0.02 -0.83 -0.20 -1.64 -0.05 0.00 0.00 175.22 172.52 2i0t s MET 239 N -3.94 1.67 0.04 1.99 -1.94 0.56 -0.42 119.30 117.26 2i0t s MET 239 Ca 0.15 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.36 2i0t s MET 239 Cb 0.01 -1.75 -0.03 0.00 2.01 0.00 0.00 34.83 35.07 2i0t s MET 239 CO 0.00 0.32 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.21 2i0t s THR 240 N -2.53 0.24 -0.19 2.05 -1.32 0.07 -0.07 115.64 113.90 2i0t s THR 240 Ca 0.30 -1.31 -0.16 0.00 -1.21 0.00 0.00 61.69 59.30 2i0t s THR 240 Cb -0.05 -0.84 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 2i0t s THR 240 CO 0.15 -0.69 0.42 -0.63 -2.21 0.00 0.00 174.62 171.66 2i0t s ILE 241 N -2.46 5.19 0.27 5.08 1.01 -1.11 -1.25 121.20 127.93 2i0t s ILE 241 Ca -0.05 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.44 2i0t s ILE 241 Cb -0.03 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2i0t s ILE 241 CO -0.04 0.25 0.15 0.00 0.00 0.00 0.00 174.94 175.30 2i0t n GLY 243 N -1.13 -0.80 0.19 0.00 0.00 -0.52 -1.03 105.19 101.90 2i0t n GLY 243 Ca -0.06 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.71 0.65 0.00 1.61 5.75 -1.26 -4.88 116.55 116.71 2i0t n ASP 244 Ca 0.01 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 2i0t n ASP 244 Cb 0.08 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.19 0.66 2.28 6.12 0.00 -0.20 -4.81 105.19 110.44 2i0t n GLY 245 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.63 2.88 3.41 -0.02 0.00 -1.25 -0.32 105.19 107.26 2i0t n GLY 246 Ca 0.00 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.45 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 2.50 -0.21 0.99 1.43 -1.26 -0.76 118.68 121.36 2i0t s LEU 247 Ca 0.18 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 2i0t s LEU 247 Cb -0.01 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2i0t s LEU 247 CO 0.12 0.32 0.08 -0.22 0.23 0.00 0.00 176.35 176.87 2i0t s LEU 248 N -0.58 3.72 -0.18 1.79 2.96 -0.38 -0.97 118.68 125.03 2i0t s LEU 248 Ca 0.08 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2i0t s LEU 248 Cb -0.11 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2i0t s LEU 248 CO 0.01 0.09 0.09 -0.89 -1.32 0.00 0.00 176.35 174.33 2i0t s THR 249 N 0.90 5.09 -0.12 3.68 2.01 0.67 -0.75 115.64 127.13 2i0t s THR 249 Ca 0.04 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.14 2i0t s THR 249 Cb -0.14 -3.29 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 2i0t s THR 249 CO 0.03 0.47 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.60 2i0t s ILE 250 N 0.19 2.45 -0.19 1.82 -1.09 0.44 -1.53 121.20 123.28 2i0t s ILE 250 Ca 0.06 -0.88 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 2i0t s ILE 250 Cb -0.12 -1.98 -0.00 0.00 -1.58 0.00 0.00 42.46 38.78 2i0t s ILE 250 CO -0.00 0.54 -0.10 0.20 -1.23 0.00 0.00 174.94 174.35 2i0t s ASN 251 N 0.41 3.94 0.18 3.58 0.01 -0.07 -1.56 114.94 121.43 2i0t s ASN 251 Ca -0.15 -0.45 -0.09 0.00 -0.71 0.00 0.00 52.86 51.46 2i0t s ASN 251 Cb -0.17 -1.65 -0.07 0.00 0.41 0.00 0.00 41.25 39.78 2i0t s ASN 251 CO 0.07 0.02 0.49 -0.76 -1.51 0.00 0.00 177.10 175.40 2i0t s LEU 252 N 1.25 4.23 0.93 0.60 1.43 0.09 -0.45 118.68 126.76 2i0t s LEU 252 Ca 0.03 0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 2i0t s LEU 252 Cb -0.14 -3.47 0.20 0.00 0.03 0.00 0.00 46.19 42.80 2i0t s LEU 252 CO -0.04 0.00 1.27 -0.83 0.23 0.00 0.00 176.35 176.98 2i0t s GLY 253 N -2.25 1.79 0.31 -3.19 0.00 0.19 -4.72 107.32 99.46 2i0t s GLY 253 Ca 0.43 -1.37 0.25 0.00 0.00 0.00 0.00 44.72 44.03 2i0t s GLY 253 CO 0.21 -0.61 1.75 0.83 0.00 0.00 0.00 173.10 175.28 2i0t h GLU 254 N -1.47 0.00 -0.00 2.90 5.08 -1.99 -0.71 114.58 118.38 2i0t h GLU 254 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2i0t h GLU 254 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2i0t h GLU 254 CO 0.36 0.00 -0.37 -0.40 -1.00 0.00 0.00 179.01 177.60 2i0t n ASP 255 N -2.35 0.82 0.00 1.42 5.75 -1.26 -4.96 116.55 115.97 2i0t n ASP 255 Ca 0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 2i0t n ASP 255 Cb 0.20 0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 1.41 0.85 3.89 6.12 0.00 -0.27 -4.96 105.19 112.22 2i0t n GLY 256 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.57 3.59 0.01 1.61 1.02 -1.26 -4.77 119.74 119.37 2i0t s LYS 257 Ca 0.00 0.50 -0.30 0.00 0.02 0.00 0.00 55.97 56.19 2i0t s LYS 257 Cb 0.00 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 35.02 2i0t s LYS 257 CO 0.00 -0.38 1.65 0.08 -0.92 0.00 0.00 175.35 175.78 2i0t s VAL 258 N -2.95 3.31 -0.17 3.17 1.01 -1.26 -0.64 120.40 122.88 2i0t s VAL 258 Ca 0.52 0.60 0.03 0.00 0.00 0.00 0.00 61.98 63.13 2i0t s VAL 258 Cb -0.11 -3.39 -0.22 0.00 0.00 0.00 0.00 36.38 32.66 2i0t s VAL 258 CO 0.49 -0.02 0.17 0.00 0.00 0.00 0.00 175.10 175.73 2i0t n ALA 259 N 6.28 1.26 -3.68 5.51 0.00 0.41 -4.78 120.51 125.50 2i0t n ALA 259 Ca 0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 2i0t n ALA 259 Cb 0.42 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 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 -6.49 -0.38 0.11 0.00 1.04 -0.97 -5.01 113.70 102.00 2i0t s SER 260 Ca -0.22 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 2i0t s SER 260 Cb 0.08 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2i0t s SER 260 CO 0.73 -1.17 0.24 0.00 0.98 0.00 0.00 173.24 174.02 2i0t s GLN 261 N -3.81 0.95 0.03 4.02 -2.07 -1.26 -0.89 119.66 116.63 2i0t s GLN 261 Ca 0.07 -0.97 -0.17 0.00 -1.82 0.00 0.00 55.36 52.47 2i0t s GLN 261 Cb -0.04 0.37 0.03 0.00 -1.09 0.00 0.00 33.01 32.28 2i0t s GLN 261 CO -0.01 -0.32 0.37 -1.54 -1.32 0.00 0.00 175.29 172.46 2i0t s SER 262 N -2.88 -0.23 -0.11 12.60 1.04 -0.58 -4.99 113.70 118.55 2i0t s SER 262 Ca 0.07 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.51 2i0t s SER 262 Cb 0.04 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2i0t s SER 262 CO -0.09 -0.62 -0.23 -0.60 0.98 0.00 0.00 173.24 172.68 2i0t s ARG 263 N -2.30 3.05 0.93 4.02 3.52 -1.26 -0.24 118.95 126.68 2i0t s ARG 263 Ca -0.06 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 54.53 2i0t s ARG 263 Cb -0.01 -2.33 0.15 0.00 -1.56 0.00 0.00 34.95 31.20 2i0t s ARG 263 CO -0.01 0.15 1.17 -1.54 -0.81 0.00 0.00 175.30 174.25 2i0t s SER 264 N 0.43 3.32 0.89 -2.12 1.04 -0.15 -4.99 113.70 112.12 2i0t s SER 264 Ca -0.17 0.81 -0.12 0.00 0.48 0.00 0.00 55.95 56.95 2i0t s SER 264 Cb -0.17 -1.26 0.12 0.00 0.10 0.00 0.00 66.02 64.81 2i0t s SER 264 CO 0.07 -2.65 1.10 -0.54 0.98 0.00 0.00 173.24 172.20 2i0t s LYS 265 N -5.42 1.34 0.12 4.02 1.02 -1.26 -4.61 119.74 114.95 2i0t s LYS 265 Ca 0.66 0.68 -0.31 0.00 0.02 0.00 0.00 55.97 57.01 2i0t s LYS 265 Cb -0.12 -1.83 -0.11 0.00 -0.52 0.00 0.00 37.83 35.25 2i0t s LYS 265 CO 0.53 -2.14 1.83 0.94 -0.92 0.00 0.00 175.35 175.59 2i0t n GLN 266 N -3.80 2.77 -0.05 1.68 7.27 -1.26 -4.51 117.38 119.48 2i0t n GLN 266 Ca 0.07 1.01 -0.21 0.00 0.07 0.00 0.00 57.00 57.93 2i0t n GLN 266 Cb 0.56 -2.90 -0.13 0.00 2.41 0.00 0.00 30.24 30.19 2i0t n GLN 266 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 2i0t h MET 267 N 8.47 0.11 -4.38 3.69 1.85 -0.99 -3.48 114.93 120.21 2i0t h MET 267 Ca -0.46 -0.19 -0.19 0.00 -0.61 0.00 0.00 59.70 58.25 2i0t h MET 267 Cb 1.22 0.07 -0.17 0.00 0.43 0.00 0.00 31.60 33.15 2i0t h MET 267 CO 0.95 1.09 -0.70 -0.59 -0.40 0.00 0.00 176.91 177.26 2i0t s PHE 268 N -2.42 0.61 -0.32 1.39 -0.12 -0.95 -4.79 117.98 111.38 2i0t s PHE 268 Ca -0.25 -0.80 -0.27 0.00 -0.05 0.00 0.00 56.93 55.56 2i0t s PHE 268 Cb 0.05 -0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.06 2i0t s PHE 268 CO 0.68 -0.21 0.98 0.45 -0.05 0.00 0.00 175.22 177.06 2i0t s SER 269 N -2.40 6.83 0.22 1.98 0.15 -1.26 -4.39 113.70 114.83 2i0t s SER 269 Ca 0.00 0.90 -0.09 0.00 0.70 0.00 0.00 55.95 57.46 2i0t s SER 269 Cb -0.00 -2.50 0.19 0.00 -1.71 0.00 0.00 66.02 62.00 2i0t s SER 269 CO -0.05 -0.80 1.89 0.58 1.20 0.00 0.00 173.24 176.06 2i0t h VAL 270 N 5.70 1.22 -0.12 4.45 2.07 -1.89 -0.16 116.25 127.52 2i0t h VAL 270 Ca -0.22 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2i0t h VAL 270 Cb 1.07 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2i0t h VAL 270 CO 0.99 0.21 -0.19 0.50 0.02 0.00 0.00 177.57 179.10 2i0t h LYS 271 N 1.13 0.35 0.00 1.57 3.64 -1.96 -3.34 116.57 117.96 2i0t h LYS 271 Ca 0.31 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2i0t h LYS 271 Cb -0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2i0t h LYS 271 CO -0.06 0.79 -1.98 -0.25 -2.27 0.00 0.00 179.45 175.68 2i0t n ASP 272 N -4.52 0.05 -2.92 4.20 8.00 -1.15 -4.69 116.55 115.53 2i0t n ASP 272 Ca -0.07 0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 2i0t n ASP 272 Cb 0.40 1.81 0.03 0.00 -0.02 0.00 0.00 41.12 43.34 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 -2.33 -1.22 -4.77 -2.24 2.03 -0.08 -5.01 116.55 102.92 2i0t n ASP 273 Ca -0.07 -3.33 -0.41 0.00 0.52 0.00 0.00 54.79 51.51 2i0t n ASP 273 Cb 0.63 0.89 -0.01 0.00 -0.72 0.00 0.00 41.12 41.91 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 -0.62 4.17 0.24 -0.67 0.04 -1.18 -4.44 135.00 132.54 2i0t s PRO 274 Ca 0.30 2.49 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 2i0t s PRO 274 Cb 0.29 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 2i0t s PRO 274 CO -0.10 -0.46 0.48 0.96 0.04 0.00 0.00 177.00 177.92 2i0t s ILE 275 N -1.03 5.09 0.39 0.56 -4.36 -1.26 -0.93 121.20 119.65 2i0t s ILE 275 Ca 0.53 -0.06 -0.25 0.00 -0.26 0.00 0.00 60.65 60.60 2i0t s ILE 275 Cb -0.45 -3.72 -0.09 0.00 1.25 0.00 0.00 42.46 39.46 2i0t s ILE 275 CO 0.60 -0.22 1.14 -0.36 0.24 0.00 0.00 174.94 176.33 2i0t s PHE 276 N -1.96 3.16 -0.05 1.37 0.40 0.34 -4.89 117.98 116.35 2i0t s PHE 276 Ca 0.42 1.58 0.29 0.00 -0.60 0.00 0.00 56.93 58.63 2i0t s PHE 276 Cb -0.11 -3.33 1.00 0.00 0.51 0.00 0.00 43.02 41.09 2i0t s PHE 276 CO 0.29 -1.11 1.85 -0.84 0.70 0.00 0.00 175.22 176.10 2i0t h ILE 277 N 2.38 0.09 -2.67 0.64 3.07 -1.91 -3.42 117.51 115.69 2i0t h ILE 277 Ca -0.48 -0.77 -0.55 0.00 1.55 0.00 0.00 64.86 64.61 2i0t h ILE 277 Cb 1.23 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.47 2i0t h ILE 277 CO 0.63 0.04 1.04 0.00 -1.05 0.00 0.00 178.15 178.81 2i0t s ALA 278 N -3.52 3.62 0.35 0.16 0.00 -1.26 -4.97 121.76 116.14 2i0t s ALA 278 Ca 0.03 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 2i0t s ALA 278 Cb 0.08 -3.71 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2i0t s ALA 278 CO 0.59 -1.30 0.77 -1.25 0.00 0.00 0.00 175.76 174.57 2i0t s PRO 279 N 3.68 3.99 -0.62 0.00 0.04 -1.26 -4.67 135.00 136.16 2i0t s PRO 279 Ca 0.71 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 2i0t s PRO 279 Cb -0.33 -2.39 0.13 0.00 0.04 0.00 0.00 34.50 31.95 2i0t s PRO 279 CO 0.28 0.10 0.64 0.00 0.04 0.00 0.00 177.00 178.07 2i0t s ALA 280 N -2.07 3.62 -0.28 8.56 0.00 0.81 -4.65 121.76 127.76 2i0t s ALA 280 Ca 0.55 -2.56 -0.11 0.00 0.00 0.00 0.00 51.96 49.84 2i0t s ALA 280 Cb -0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2i0t s ALA 280 CO 0.19 -2.22 0.19 -1.17 0.00 0.00 0.00 175.76 172.75 2i0t s LEU 281 N 1.83 4.02 0.00 0.00 2.96 -1.26 -1.14 118.68 125.08 2i0t s LEU 281 Ca 0.10 -0.00 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2i0t s LEU 281 Cb -0.24 -2.13 0.10 0.00 0.50 0.00 0.00 46.19 44.42 2i0t s LEU 281 CO 0.02 -0.05 0.81 -0.67 -1.32 0.00 0.00 176.35 175.14 2i0t n ASP 282 N 5.05 2.08 0.07 3.68 -0.08 0.22 -4.76 116.55 122.81 2i0t n ASP 282 Ca -0.14 -2.52 0.01 0.00 -1.51 0.00 0.00 54.79 50.63 2i0t n ASP 282 Cb 0.52 -0.43 0.35 0.00 2.34 0.00 0.00 41.12 43.90 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 0.35 0.00 -0.67 3.64 -1.96 -3.33 116.57 114.60 2i0t h LYS 283 Ca -0.27 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2i0t h LYS 283 Cb 1.25 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2i0t h LYS 283 CO 0.39 0.45 0.00 -0.40 -2.27 0.00 0.00 179.45 177.61 2i0t n ASP 284 N -4.28 0.50 -3.64 4.20 5.68 -1.26 -2.24 116.55 115.51 2i0t n ASP 284 Ca 0.00 -1.25 -0.11 0.00 -0.50 0.00 0.00 54.79 52.94 2i0t n ASP 284 Cb 0.26 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 2i0t n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2i0t s LYS 285 N -0.25 1.05 -0.01 0.11 -2.85 -1.25 -0.15 119.74 116.39 2i0t s LYS 285 Ca 0.00 -0.67 0.04 0.00 -1.00 0.00 0.00 55.97 54.34 2i0t s LYS 285 Cb 0.00 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2i0t s LYS 285 CO 0.00 -0.41 -0.13 0.00 0.10 0.00 0.00 175.35 174.91 2i0t s ALA 286 N -3.67 1.08 0.09 0.59 0.00 -0.25 0.72 121.76 120.31 2i0t s ALA 286 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.48 2i0t s ALA 286 Cb 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2i0t s ALA 286 CO -0.11 0.26 -0.05 -1.01 0.00 0.00 0.00 175.76 174.85 2i0t s HIS 287 N -0.28 2.88 -0.01 0.00 0.09 -0.29 -0.92 115.29 116.76 2i0t s HIS 287 Ca 0.04 -0.08 0.02 0.00 -0.00 0.00 0.00 55.06 55.05 2i0t s HIS 287 Cb -0.05 -1.50 -0.00 0.00 -0.00 0.00 0.00 32.58 31.02 2i0t s HIS 287 CO -0.00 0.45 -0.07 -0.06 -0.00 0.00 0.00 174.74 175.05 2i0t s PHE 288 N -1.24 0.64 0.13 1.40 0.40 0.17 -0.13 117.98 119.35 2i0t s PHE 288 Ca 0.23 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2i0t s PHE 288 Cb -0.11 -0.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 2i0t s PHE 288 CO 0.15 -0.02 0.25 0.14 0.70 0.00 0.00 175.22 176.44 2i0t s VAL 289 N -0.14 5.20 0.37 -0.44 -7.23 -1.26 -0.41 120.40 116.50 2i0t s VAL 289 Ca 0.02 -0.69 0.08 0.00 -1.81 0.00 0.00 61.98 59.58 2i0t s VAL 289 Cb -0.03 -3.65 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 2i0t s VAL 289 CO -0.00 -0.05 0.33 -0.94 -0.31 0.00 0.00 175.10 174.13 2i0t s SER 290 N -3.07 5.18 0.59 4.85 1.04 0.24 -0.50 113.70 122.03 2i0t s SER 290 Ca 0.34 -0.61 0.28 0.00 0.48 0.00 0.00 55.95 56.45 2i0t s SER 290 Cb -0.11 -0.78 1.69 0.00 0.10 0.00 0.00 66.02 66.91 2i0t s SER 290 CO 0.28 -0.49 2.15 1.88 0.98 0.00 0.00 173.24 178.03 2i0t h TYR 291 N 1.14 0.00 -0.52 5.02 0.99 -1.33 -1.25 116.97 121.03 2i0t h TYR 291 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2i0t h TYR 291 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2i0t h TYR 291 CO 0.52 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.34 2i0t n TYR 292 N -3.85 0.73 -1.44 4.88 4.02 -1.26 -4.54 117.16 115.69 2i0t n TYR 292 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 2i0t n TYR 292 Cb 0.25 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.99 0.57 3.96 2.72 0.00 -0.47 -4.93 105.19 108.02 2i0t n GLY 293 Ca 0.18 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.85 6.09 -0.07 1.61 0.01 -1.26 -0.59 114.94 117.87 2i0t s ASN 294 Ca 0.00 0.26 0.04 0.00 -0.71 0.00 0.00 52.86 52.45 2i0t s ASN 294 Cb 0.00 -1.72 -0.00 0.00 0.41 0.00 0.00 41.25 39.93 2i0t s ASN 294 CO 0.00 -0.43 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.26 2i0t s VAL 295 N -2.34 1.79 0.25 1.60 1.01 0.16 -0.59 120.40 122.28 2i0t s VAL 295 Ca 0.43 -0.89 0.11 0.00 0.00 0.00 0.00 61.98 61.64 2i0t s VAL 295 Cb -0.10 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2i0t s VAL 295 CO 0.35 0.50 -0.17 -0.31 0.00 0.00 0.00 175.10 175.47 2i0t s TYR 296 N 0.22 2.38 0.04 5.22 1.51 0.45 -1.84 117.35 125.33 2i0t s TYR 296 Ca -0.12 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2i0t s TYR 296 Cb -0.15 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.59 2i0t s TYR 296 CO 0.06 0.63 -0.04 -1.54 -1.11 0.00 0.00 175.55 173.55 2i0t s SER 297 N -3.27 0.46 -0.20 2.29 1.04 -0.19 -0.65 113.70 113.18 2i0t s SER 297 Ca 0.27 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 56.06 2i0t s SER 297 Cb -0.06 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.22 2i0t s SER 297 CO 0.14 -0.36 -0.08 0.00 0.98 0.00 0.00 173.24 173.92 2i0t s ALA 298 N -2.13 1.91 -0.27 5.32 0.00 -0.10 -1.10 121.76 125.39 2i0t s ALA 298 Ca -0.08 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.59 2i0t s ALA 298 Cb -0.05 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 2i0t s ALA 298 CO -0.03 -0.90 0.18 0.34 0.00 0.00 0.00 175.76 175.34 2i0t s ASP 299 N 1.43 5.97 -0.25 0.00 -1.08 0.11 -1.09 116.67 121.76 2i0t s ASP 299 Ca -0.02 -0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.09 2i0t s ASP 299 Cb -0.17 -2.10 0.44 0.00 -1.46 0.00 0.00 42.92 39.63 2i0t s ASP 299 CO -0.08 -0.03 1.25 2.22 0.52 0.00 0.00 175.17 179.05 2i0t n PHE 300 N 4.96 0.93 0.14 -5.34 1.16 0.79 -1.10 117.46 118.99 2i0t n PHE 300 Ca -0.14 -1.74 0.00 0.00 -1.87 0.00 0.00 57.45 53.70 2i0t n PHE 300 Cb 0.52 -0.32 0.18 0.00 -1.61 0.00 0.00 39.48 38.25 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 1.34 0.00 -4.83 5.98 4.64 -1.82 -3.46 113.55 115.40 2i0t h SER 301 Ca 0.14 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 2i0t h SER 301 Cb 1.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.33 2i0t h SER 301 CO 0.28 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2i0t n GLY 302 N 0.40 1.47 0.19 -0.77 0.00 -1.26 -5.02 105.19 100.19 2i0t n GLY 302 Ca -0.01 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 44.04 2i0t n GLY 302 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2i0t h ASP 303 N -0.08 0.00 -4.14 1.61 3.04 -1.97 -3.43 116.42 111.46 2i0t h ASP 303 Ca -0.13 0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 52.97 2i0t h ASP 303 Cb 0.56 0.00 -0.25 0.00 -1.04 0.00 0.00 39.33 38.60 2i0t h ASP 303 CO 0.17 0.00 -0.88 -1.61 -2.04 0.00 0.00 179.24 174.88 2i0t s GLU 304 N -3.26 1.63 0.10 4.15 2.02 -1.26 -5.07 118.70 117.00 2i0t s GLU 304 Ca 0.07 -1.21 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 2i0t s GLU 304 Cb 0.08 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.31 2i0t s GLU 304 CO 0.61 0.48 1.21 0.08 0.02 0.00 0.00 175.26 177.66 2i0t s VAL 305 N -0.91 3.87 -0.17 2.63 1.01 -1.26 -4.79 120.40 120.77 2i0t s VAL 305 Ca 0.13 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.45 2i0t s VAL 305 Cb -0.10 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2i0t s VAL 305 CO 0.04 0.14 -0.01 -1.59 0.00 0.00 0.00 175.10 173.67 2i0t s LYS 306 N 0.73 3.70 0.18 2.72 0.00 -0.26 -4.70 119.74 122.11 2i0t s LYS 306 Ca 0.58 -0.50 0.07 0.00 0.00 0.00 0.00 55.97 56.12 2i0t s LYS 306 Cb -0.31 -3.00 -0.04 0.00 0.00 0.00 0.00 37.83 34.49 2i0t s LYS 306 CO 0.31 0.19 -0.01 0.14 0.00 0.00 0.00 175.35 175.98 2i0t s VAL 307 N 0.52 3.68 0.24 1.79 -7.23 -1.26 0.05 120.40 118.19 2i0t s VAL 307 Ca -0.02 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.51 2i0t s VAL 307 Cb -0.14 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 33.97 2i0t s VAL 307 CO 0.02 -0.12 0.63 -1.81 -0.31 0.00 0.00 175.10 173.52 2i0t s ASP 308 N -2.95 -0.29 0.00 4.85 1.11 -0.26 -4.99 116.67 114.14 2i0t s ASP 308 Ca 0.27 -0.53 0.00 0.00 0.18 0.00 0.00 52.55 52.47 2i0t s ASP 308 Cb -0.09 0.66 0.00 0.00 1.07 0.00 0.00 42.92 44.56 2i0t s ASP 308 CO 0.18 -1.21 0.00 0.61 1.18 0.00 0.00 175.17 175.93 2i0t n GLY 309 N -0.42 2.11 3.88 0.21 0.00 -1.26 -1.02 105.19 108.69 2i0t n GLY 309 Ca -0.07 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.00 3.77 0.12 1.61 0.04 -1.26 -5.00 135.00 132.29 2i0t s PRO 310 Ca 0.00 0.40 0.11 0.00 0.04 0.00 0.00 61.00 61.55 2i0t s PRO 310 Cb 0.00 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2i0t s PRO 310 CO 0.00 0.04 -0.27 1.67 0.04 0.00 0.00 177.00 178.48 2i0t s TRP 311 N -2.26 2.31 0.00 0.56 1.48 -0.77 -4.91 118.94 115.35 2i0t s TRP 311 Ca 0.50 -0.39 -0.18 0.00 -1.06 0.00 0.00 56.10 54.98 2i0t s TRP 311 Cb -0.10 -1.27 -0.06 0.00 -1.16 0.00 0.00 33.47 30.88 2i0t s TRP 311 CO 0.29 0.31 0.50 0.45 -4.06 0.00 0.00 176.95 174.44 2i0t s SER 312 N -1.94 6.90 0.26 -2.66 0.15 -1.26 0.38 113.70 115.52 2i0t s SER 312 Ca 0.14 1.07 0.24 0.00 0.70 0.00 0.00 55.95 58.09 2i0t s SER 312 Cb -0.10 -2.31 0.99 0.00 -1.71 0.00 0.00 66.02 62.89 2i0t s SER 312 CO 0.05 0.22 1.71 0.18 1.20 0.00 0.00 173.24 176.61 2i0t n LEU 313 N 2.23 0.67 -4.67 3.45 4.77 0.24 -4.87 117.00 118.81 2i0t n LEU 313 Ca -0.11 0.67 -0.35 0.00 -0.03 0.00 0.00 56.01 56.19 2i0t n LEU 313 Cb 0.51 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 2i0t n LEU 313 CO 0.40 -0.57 -0.29 -0.76 -1.33 0.00 0.00 177.39 174.85 2i0t s LEU 314 N -4.49 3.67 0.00 2.23 1.43 -1.26 -4.85 118.68 115.41 2i0t s LEU 314 Ca 0.04 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2i0t s LEU 314 Cb 0.09 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.56 2i0t s LEU 314 CO 0.39 0.32 0.82 -0.46 0.23 0.00 0.00 176.35 177.65 2i0t n ASN 315 N 2.53 1.30 -0.25 2.29 0.23 -1.26 -4.87 115.26 115.23 2i0t n ASN 315 Ca -0.18 -2.05 -0.04 0.00 -0.53 0.00 0.00 54.58 51.78 2i0t n ASN 315 Cb 0.53 -0.51 0.07 0.00 -2.08 0.00 0.00 39.78 37.79 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 0.77 -0.45 0.53 5.19 -1.99 -0.32 116.42 119.76 2i0t h ASP 316 Ca -0.27 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2i0t h ASP 316 Cb 1.05 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 2i0t h ASP 316 CO 0.31 0.54 0.16 -0.33 -3.12 0.00 0.00 179.24 176.80 2i0t h GLU 317 N 0.91 0.69 -0.13 3.56 5.08 -1.99 -0.00 114.58 122.70 2i0t h GLU 317 Ca 0.28 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2i0t h GLU 317 Cb -0.03 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2i0t h GLU 317 CO -0.09 0.65 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.10 2i0t h ASP 318 N 0.58 -0.11 -1.01 1.42 3.32 -1.83 -2.24 116.42 116.55 2i0t h ASP 318 Ca 0.15 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2i0t h ASP 318 Cb 0.24 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2i0t h ASP 318 CO -0.01 -0.04 0.67 0.11 -1.72 0.00 0.00 179.24 178.25 2i0t h LYS 319 N 0.01 1.32 -0.05 3.56 1.57 -0.85 -1.50 116.57 120.62 2i0t h LYS 319 Ca 0.06 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2i0t h LYS 319 Cb 0.09 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2i0t h LYS 319 CO -0.13 0.87 -0.12 0.00 -0.57 0.00 0.00 179.45 179.51 2i0t h ALA 320 N 1.37 1.71 -0.71 3.86 0.00 -0.48 -1.65 119.26 123.36 2i0t h ALA 320 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2i0t h ALA 320 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2i0t h ALA 320 CO -0.08 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.01 2i0t n LYS 321 N -4.35 2.64 -3.60 0.00 5.02 -0.89 -4.97 118.16 112.01 2i0t n LYS 321 Ca -0.02 -2.56 -0.24 0.00 -2.02 0.00 0.00 58.31 53.47 2i0t n LYS 321 Cb 0.22 -1.55 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.58 -6.37 -4.72 4.39 3.02 -0.62 -1.44 115.26 111.10 2i0t n ASN 322 Ca 0.24 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.83 2i0t n ASN 322 Cb 0.60 -5.03 -0.03 0.00 -0.61 0.00 0.00 39.78 34.71 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 -3.32 3.17 0.10 3.10 0.52 -0.89 -0.13 118.94 121.49 2i0t s TRP 323 Ca 0.58 0.92 -0.05 0.00 0.02 0.00 0.00 56.10 57.57 2i0t s TRP 323 Cb -0.26 -3.75 -0.02 0.00 -1.15 0.00 0.00 33.47 28.29 2i0t s TRP 323 CO 0.73 -2.62 0.13 0.14 0.02 0.00 0.00 176.95 175.35 2i0t s VAL 324 N 0.80 0.14 0.69 4.03 -7.23 -0.30 -4.80 120.40 113.74 2i0t s VAL 324 Ca 0.64 -1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 59.18 2i0t s VAL 324 Cb -0.39 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 34.94 2i0t s VAL 324 CO 0.34 -0.62 1.07 -2.84 -0.31 0.00 0.00 175.10 172.74 2i0t s PRO 325 N -3.93 2.80 -0.17 4.82 0.02 -1.26 -1.09 135.00 136.19 2i0t s PRO 325 Ca 0.12 1.11 -0.28 0.00 0.02 0.00 0.00 61.00 61.97 2i0t s PRO 325 Cb 0.06 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.70 2i0t s PRO 325 CO -0.06 -1.22 0.79 0.20 -0.33 0.00 0.00 177.00 176.38 2i0t s GLY 326 N -3.35 -0.46 0.00 0.52 0.00 -0.69 -4.64 107.32 98.70 2i0t s GLY 326 Ca 0.61 1.84 0.00 0.00 0.00 0.00 0.00 44.72 47.17 2i0t s GLY 326 CO 0.50 1.34 0.00 0.61 0.00 0.00 0.00 173.10 175.56 2i0t n GLY 327 N 1.63 0.71 0.00 0.20 0.00 -0.53 -4.55 105.19 102.66 2i0t n GLY 327 Ca -0.15 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.06 1.61 4.02 0.10 -4.54 117.16 125.28 2i0t n TYR 328 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 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 -0.42 4.38 -0.69 7.72 3.02 -1.24 -4.68 115.26 123.35 2i0t n ASN 329 Ca 0.00 -2.92 0.13 0.00 -0.03 0.00 0.00 54.58 51.76 2i0t n ASN 329 Cb 0.00 -1.63 0.24 0.00 -0.61 0.00 0.00 39.78 37.78 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 5.99 2.24 -4.22 3.41 -0.00 -1.26 -0.66 117.00 122.50 2i0t n LEU 330 Ca 0.48 -0.75 -0.13 0.00 -0.00 0.00 0.00 56.01 55.61 2i0t n LEU 330 Cb 0.40 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.71 2i0t n LEU 330 CO 0.85 0.38 -0.35 0.68 -0.00 0.00 0.00 177.39 178.95 2i0t s VAL 331 N -2.11 0.69 0.11 1.47 -7.23 -1.26 -2.26 120.40 109.81 2i0t s VAL 331 Ca 0.29 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.28 2i0t s VAL 331 Cb 0.20 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 35.18 2i0t s VAL 331 CO 0.37 -0.57 0.52 -0.83 -0.31 0.00 0.00 175.10 174.27 2i0t s GLY 332 N -3.14 -0.46 -0.05 2.32 0.00 -0.68 -4.80 107.32 100.50 2i0t s GLY 332 Ca 0.21 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.33 2i0t s GLY 332 CO 0.02 0.07 -0.11 -2.27 0.00 0.00 0.00 173.10 170.81 2i0t s LEU 333 N -2.52 1.65 -0.51 0.66 2.96 -1.26 -0.62 118.68 119.04 2i0t s LEU 333 Ca -0.00 -0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 53.44 2i0t s LEU 333 Cb 0.00 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 46.00 2i0t s LEU 333 CO -0.09 0.04 0.71 -2.28 -1.32 0.00 0.00 176.35 173.41 2i0t s HIS 334 N 0.57 2.98 0.18 5.38 5.65 0.81 -4.85 115.29 126.01 2i0t s HIS 334 Ca -0.12 -0.34 -0.10 0.00 0.25 0.00 0.00 55.06 54.75 2i0t s HIS 334 Cb -0.14 -3.65 0.07 0.00 -1.18 0.00 0.00 32.58 27.67 2i0t s HIS 334 CO 0.03 -1.10 1.67 0.00 -0.65 0.00 0.00 174.74 174.69 2i0t h ARG 335 N 9.06 1.01 -0.21 2.88 3.08 -1.90 -0.31 114.38 128.00 2i0t h ARG 335 Ca -0.27 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 2i0t h ARG 335 Cb 1.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2i0t h ARG 335 CO 0.99 0.94 -0.10 0.00 -1.07 0.00 0.00 179.97 180.74 2i0t h ALA 336 N 1.02 1.45 0.00 0.04 0.00 -1.94 -3.12 119.26 116.71 2i0t h ALA 336 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i0t h ALA 336 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i0t h ALA 336 CO 0.01 0.38 -1.70 -1.13 0.00 0.00 0.00 179.25 176.81 2i0t n SER 337 N -4.27 0.51 -0.14 0.00 3.41 -1.11 -4.99 113.62 107.03 2i0t n SER 337 Ca -0.00 -0.21 -0.02 0.00 -0.26 0.00 0.00 58.87 58.38 2i0t n SER 337 Cb 0.27 1.72 -0.01 0.00 -0.26 0.00 0.00 64.21 65.93 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 1.38 0.52 3.71 5.00 0.00 -0.14 -4.87 105.19 110.78 2i0t n GLY 338 Ca -0.02 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.17 4.51 -0.11 1.61 0.52 -1.14 -2.01 118.95 121.16 2i0t s ARG 339 Ca 0.00 1.57 -0.02 0.00 -0.52 0.00 0.00 55.73 56.76 2i0t s ARG 339 Cb 0.00 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 2i0t s ARG 339 CO 0.00 -0.12 -0.05 1.41 0.02 0.00 0.00 175.30 176.57 2i0t s MET 340 N 0.95 3.25 -0.13 3.54 -2.45 0.82 -0.13 119.30 125.15 2i0t s MET 340 Ca 0.54 -0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 54.44 2i0t s MET 340 Cb -0.25 -2.78 -0.03 0.00 1.25 0.00 0.00 34.83 33.03 2i0t s MET 340 CO 0.29 0.45 -0.02 0.71 1.05 0.00 0.00 175.02 177.50 2i0t s TYR 341 N -0.22 3.06 -0.08 4.11 1.51 0.21 -0.06 117.35 125.88 2i0t s TYR 341 Ca 0.04 -0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 55.96 2i0t s TYR 341 Cb -0.13 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2i0t s TYR 341 CO 0.02 0.17 0.19 0.08 -1.11 0.00 0.00 175.55 174.91 2i0t s VAL 342 N -0.15 -0.03 0.06 0.71 1.01 -0.35 -1.69 120.40 119.96 2i0t s VAL 342 Ca 0.03 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2i0t s VAL 342 Cb -0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2i0t s VAL 342 CO 0.02 0.04 1.03 -0.36 0.00 0.00 0.00 175.10 175.84 2i0t s PHE 343 N 0.85 3.64 0.08 5.22 2.99 -0.96 -0.78 117.98 129.02 2i0t s PHE 343 Ca -0.06 1.63 0.04 0.00 0.00 0.00 0.00 56.93 58.54 2i0t s PHE 343 Cb -0.08 -3.18 -0.03 0.00 0.00 0.00 0.00 43.02 39.73 2i0t s PHE 343 CO -0.05 -0.28 -0.10 -1.64 -0.00 0.00 0.00 175.22 173.15 2i0t s MET 344 N 0.65 0.75 0.03 0.44 -1.94 -0.34 -1.71 119.30 117.19 2i0t s MET 344 Ca 0.52 -1.00 -0.06 0.00 -1.71 0.00 0.00 55.69 53.43 2i0t s MET 344 Cb -0.24 -0.53 -0.01 0.00 2.01 0.00 0.00 34.83 36.06 2i0t s MET 344 CO 0.29 0.10 0.12 -3.38 -0.01 0.00 0.00 175.02 172.14 2i0t s HIS 345 N -1.89 0.16 0.85 -0.03 -3.43 -0.25 -1.00 115.29 109.69 2i0t s HIS 345 Ca -0.01 -0.42 -0.12 0.00 -0.80 0.00 0.00 55.06 53.72 2i0t s HIS 345 Cb -0.06 -0.11 0.13 0.00 -1.43 0.00 0.00 32.58 31.11 2i0t s HIS 345 CO 0.01 -0.36 1.19 -1.25 -2.00 0.00 0.00 174.74 172.32 2i0t s PRO 346 N -2.42 1.41 -1.45 -0.38 0.04 -1.26 -1.15 135.00 129.79 2i0t s PRO 346 Ca -0.06 -0.31 -0.11 0.00 0.04 0.00 0.00 61.00 60.56 2i0t s PRO 346 Cb -0.02 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.58 2i0t s PRO 346 CO -0.04 -1.87 1.06 -0.25 0.04 0.00 0.00 177.00 175.95 2i0t n ASP 347 N -3.39 -5.32 -4.76 6.66 8.00 -0.52 -4.85 116.55 112.36 2i0t n ASP 347 Ca 0.12 -0.68 -0.39 0.00 0.71 0.00 0.00 54.79 54.55 2i0t n ASP 347 Cb 0.60 -4.40 0.01 0.00 -0.02 0.00 0.00 41.12 37.31 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 -3.37 2.90 0.19 0.44 0.00 0.81 -5.01 107.32 103.29 2i0t s GLY 348 Ca 0.60 1.29 -0.22 0.00 0.00 0.00 0.00 44.72 46.38 2i0t s GLY 348 CO 0.79 1.85 1.00 -1.59 0.00 0.00 0.00 173.10 175.14 2i0t s LYS 349 N -2.51 1.36 -0.03 2.90 -2.85 -1.26 -4.94 119.74 112.41 2i0t s LYS 349 Ca 0.62 -0.85 -0.35 0.00 -1.00 0.00 0.00 55.97 54.39 2i0t s LYS 349 Cb -0.39 0.40 -0.13 0.00 -2.06 0.00 0.00 37.83 35.65 2i0t s LYS 349 CO 0.49 -0.64 1.72 -1.91 0.10 0.00 0.00 175.35 175.11 2i0t n GLU 350 N -0.63 1.92 0.00 1.78 4.07 -1.26 -2.04 120.64 124.48 2i0t n GLU 350 Ca -0.04 0.70 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 2i0t n GLU 350 Cb 0.60 -2.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.50 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 3.90 0.66 1.01 8.31 0.00 -1.26 -4.98 105.19 112.82 2i0t n GLY 351 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.74 1.26 0.64 2.61 -2.24 -0.86 -4.64 114.28 109.31 2i0t n THR 352 Ca 0.00 -1.12 0.10 0.00 -2.27 0.00 0.00 64.05 60.76 2i0t n THR 352 Cb 0.00 0.37 0.42 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.82 0.10 -0.77 4.78 1.44 -1.26 -1.94 115.22 118.38 2i0t n HIS 353 Ca 0.18 0.03 0.08 0.00 -2.01 0.00 0.00 57.72 56.00 2i0t n HIS 353 Cb 0.60 -0.56 0.18 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.58 2.42 -2.13 -1.40 5.02 -1.26 -1.45 118.16 117.78 2i0t n LYS 354 Ca 0.04 -2.48 -0.38 0.00 -2.02 0.00 0.00 58.31 53.47 2i0t n LYS 354 Cb 0.23 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.34 2.82 0.74 2.13 0.40 -0.82 -4.36 117.98 116.54 2i0t s PHE 355 Ca 0.31 1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 57.96 2i0t s PHE 355 Cb 0.25 -3.55 0.01 0.00 0.51 0.00 0.00 43.02 40.24 2i0t s PHE 355 CO 0.07 -1.87 0.91 -2.30 0.70 0.00 0.00 175.22 172.74 2i0t n PRO 356 N -0.21 0.41 -2.15 0.24 -0.02 -1.26 -3.61 135.00 128.39 2i0t n PRO 356 Ca 0.06 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 2i0t n PRO 356 Cb 0.46 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.63 0.16 3.55 0.00 0.36 -4.74 121.76 122.83 2i0t s ALA 357 Ca 0.72 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.42 2i0t s ALA 357 Cb -0.33 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.12 2i0t s ALA 357 CO 0.52 -1.26 1.42 0.00 0.00 0.00 0.00 175.76 176.44 2i0t h ALA 358 N 8.90 0.55 -2.37 0.00 0.00 -1.41 -2.80 119.26 122.13 2i0t h ALA 358 Ca -0.35 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 53.87 2i0t h ALA 358 Cb 1.16 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.74 2i0t h ALA 358 CO 0.95 0.73 -0.54 -1.21 0.00 0.00 0.00 179.25 179.17 2i0t s GLU 359 N -3.75 0.71 -0.22 0.00 2.02 -0.67 -0.59 118.70 116.20 2i0t s GLU 359 Ca -0.07 -1.09 -0.08 0.00 0.02 0.00 0.00 54.97 53.75 2i0t s GLU 359 Cb 0.10 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.56 2i0t s GLU 359 CO 0.86 -0.18 0.09 0.42 0.02 0.00 0.00 175.26 176.47 2i0t s ILE 360 N -3.84 4.75 -0.05 -1.63 1.01 0.10 -1.19 121.20 120.35 2i0t s ILE 360 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2i0t s ILE 360 Cb 0.06 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2i0t s ILE 360 CO -0.10 0.39 0.15 0.26 0.00 0.00 0.00 174.94 175.63 2i0t s TRP 361 N 0.98 3.52 -0.23 3.97 0.52 0.04 -1.59 118.94 126.15 2i0t s TRP 361 Ca 0.05 0.40 -0.01 0.00 0.02 0.00 0.00 56.10 56.55 2i0t s TRP 361 Cb -0.14 -1.86 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2i0t s TRP 361 CO 0.03 0.66 -0.09 0.08 0.02 0.00 0.00 176.95 177.66 2i0t s VAL 362 N -1.18 2.80 -0.09 4.03 1.01 -0.33 -1.22 120.40 125.42 2i0t s VAL 362 Ca 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2i0t s VAL 362 Cb -0.12 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2i0t s VAL 362 CO 0.12 0.33 -0.08 -0.04 0.00 0.00 0.00 175.10 175.43 2i0t s MET 363 N 1.35 2.96 -0.39 2.72 1.00 0.92 -0.07 119.30 127.79 2i0t s MET 363 Ca 0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 55.69 54.89 2i0t s MET 363 Cb -0.15 -2.63 0.02 0.00 0.00 0.00 0.00 34.83 32.07 2i0t s MET 363 CO -0.06 0.53 0.91 0.34 0.00 0.00 0.00 175.02 176.74 2i0t s ASP 364 N -0.46 6.61 0.30 3.03 -1.08 -0.18 -0.12 116.67 124.76 2i0t s ASP 364 Ca 0.07 0.42 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 2i0t s ASP 364 Cb -0.12 -2.45 0.97 0.00 -1.46 0.00 0.00 42.92 39.86 2i0t s ASP 364 CO 0.02 -0.89 1.76 0.71 0.52 0.00 0.00 175.17 177.29 2i0t h THR 365 N 5.89 0.00 0.00 1.71 1.35 -1.71 0.42 112.91 120.57 2i0t h THR 365 Ca -0.24 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.24 2i0t h THR 365 Cb 1.08 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2i0t h THR 365 CO 0.98 0.00 -0.16 0.11 -0.25 0.00 0.00 175.52 176.20 2i0t h LYS 366 N 0.00 0.01 0.00 4.72 6.56 -1.92 -3.36 116.57 122.58 2i0t h LYS 366 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2i0t h LYS 366 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2i0t h LYS 366 CO 0.00 1.00 -0.23 1.79 -2.06 0.00 0.00 179.45 179.95 2i0t h THR 367 N -0.99 0.00 -3.74 -0.16 1.35 -1.96 -3.47 112.91 103.94 2i0t h THR 367 Ca -0.04 -0.75 -0.36 0.00 -0.55 0.00 0.00 66.41 64.71 2i0t h THR 367 Cb 1.05 1.62 0.04 0.00 -1.73 0.00 0.00 68.15 69.13 2i0t h THR 367 CO -0.02 0.00 -0.52 0.29 -0.25 0.00 0.00 175.52 175.01 2i0t n LYS 368 N -2.62 -3.84 -4.38 4.72 5.02 0.15 -5.01 118.16 112.20 2i0t n LYS 368 Ca 0.04 0.82 -0.26 0.00 -2.02 0.00 0.00 58.31 56.89 2i0t n LYS 368 Cb 0.49 -5.44 -0.13 0.00 -0.02 0.00 0.00 35.03 29.93 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 -5.45 1.27 0.03 1.97 -1.52 -1.17 -4.97 119.66 109.83 2i0t s GLN 369 Ca 0.22 -1.20 -0.30 0.00 -1.95 0.00 0.00 55.36 52.13 2i0t s GLN 369 Cb -0.10 -1.59 -0.05 0.00 -0.22 0.00 0.00 33.01 31.05 2i0t s GLN 369 CO 0.27 0.38 1.20 0.50 -0.25 0.00 0.00 175.29 177.39 2i0t s ARG 370 N -1.86 4.41 -0.00 2.91 3.52 -1.26 -1.01 118.95 125.66 2i0t s ARG 370 Ca 0.09 1.75 0.13 0.00 -0.13 0.00 0.00 55.73 57.56 2i0t s ARG 370 Cb -0.10 -3.40 -0.15 0.00 -1.56 0.00 0.00 34.95 29.74 2i0t s ARG 370 CO 0.04 -0.30 0.49 1.33 -0.81 0.00 0.00 175.30 176.06 2i0t n VAL 371 N 4.09 0.00 -3.49 7.11 0.24 0.90 -4.92 118.33 122.27 2i0t n VAL 371 Ca 0.09 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 2i0t n VAL 371 Cb 0.46 0.85 -0.04 0.00 -1.47 0.00 0.00 33.84 33.65 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 -2.33 -1.73 -0.08 2.33 0.00 -1.11 -4.76 121.76 114.07 2i0t s ALA 372 Ca 0.03 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 2i0t s ALA 372 Cb 0.09 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.57 2i0t s ALA 372 CO 0.52 -0.56 0.19 -0.98 0.00 0.00 0.00 175.76 174.93 2i0t s ARG 373 N -2.46 0.16 0.09 0.00 1.70 -1.26 -1.19 118.95 115.99 2i0t s ARG 373 Ca -0.03 0.39 -0.01 0.00 -0.47 0.00 0.00 55.73 55.62 2i0t s ARG 373 Cb -0.01 -0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.24 2i0t s ARG 373 CO -0.03 -0.13 -0.00 0.96 -1.08 0.00 0.00 175.30 175.02 2i0t s ILE 374 N 0.93 0.26 0.41 4.99 -4.36 -0.62 -4.99 121.20 117.83 2i0t s ILE 374 Ca -0.07 -1.87 -0.26 0.00 -0.26 0.00 0.00 60.65 58.19 2i0t s ILE 374 Cb -0.09 -1.75 -0.10 0.00 1.25 0.00 0.00 42.46 41.78 2i0t s ILE 374 CO -0.05 -0.78 1.34 -2.65 0.24 0.00 0.00 174.94 173.04 2i0t n PRO 375 N 0.00 2.13 0.17 0.37 -0.02 -1.26 -0.72 135.00 135.67 2i0t n PRO 375 Ca -0.11 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2i0t n PRO 375 Cb 0.62 -2.47 0.15 0.00 -0.02 0.00 0.00 33.50 31.78 2i0t n PRO 375 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2i0t h GLY 376 N 2.30 0.00 -4.93 -1.23 0.00 -1.00 -3.38 103.07 94.83 2i0t h GLY 376 Ca -0.49 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.48 2i0t h GLY 376 CO 0.61 0.00 -0.52 0.54 0.00 0.00 0.00 176.54 177.16 2i0t n ARG 377 N -2.83 -3.51 -2.64 4.80 1.74 -1.26 -1.65 116.66 111.31 2i0t n ARG 377 Ca 0.03 0.60 -0.17 0.00 -0.77 0.00 0.00 57.85 57.53 2i0t n ARG 377 Cb 0.52 -5.32 -0.00 0.00 -1.02 0.00 0.00 32.46 26.64 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 -2.25 -4.67 -4.79 0.55 8.00 -1.06 -4.80 116.55 107.53 2i0t n ASP 378 Ca -0.06 -0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.09 2i0t n ASP 378 Cb 0.57 -3.89 -0.02 0.00 -0.02 0.00 0.00 41.12 37.76 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 -2.84 2.82 0.00 2.24 0.00 -0.66 -4.33 121.76 119.00 2i0t s ALA 379 Ca 0.10 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2i0t s ALA 379 Cb -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2i0t s ALA 379 CO 0.12 -0.47 0.00 1.28 0.00 0.00 0.00 175.76 176.69 2i0t n LEU 380 N -1.20 0.57 -4.08 0.00 4.77 0.42 -0.48 117.00 117.00 2i0t n LEU 380 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 2i0t n LEU 380 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2i0t n LEU 380 CO 0.41 0.10 -0.38 -0.44 -1.33 0.00 0.00 177.39 175.75 2i0t s SER 381 N -3.17 0.75 0.24 -1.43 0.01 -0.95 -0.72 113.70 108.43 2i0t s SER 381 Ca 0.00 -0.77 -0.02 0.00 1.31 0.00 0.00 55.95 56.47 2i0t s SER 381 Cb 0.00 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 2i0t s SER 381 CO 0.00 -0.38 0.25 0.00 0.41 0.00 0.00 173.24 173.52 2i0t s MET 382 N -2.71 1.42 0.00 12.44 0.23 0.17 -0.84 119.30 130.01 2i0t s MET 382 Ca -0.01 -1.63 -0.21 0.00 -1.03 0.00 0.00 55.69 52.81 2i0t s MET 382 Cb -0.02 0.33 0.04 0.00 -1.53 0.00 0.00 34.83 33.66 2i0t s MET 382 CO -0.04 -0.52 0.47 -0.08 -2.03 0.00 0.00 175.02 172.82 2i0t s THR 383 N -3.91 0.04 -0.05 3.16 -1.32 -0.61 -4.80 115.64 108.15 2i0t s THR 383 Ca 0.35 -0.31 0.05 0.00 -1.21 0.00 0.00 61.69 60.57 2i0t s THR 383 Cb 0.04 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2i0t s THR 383 CO 0.15 -0.17 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.57 2i0t s ILE 384 N -1.79 2.68 -0.26 5.08 -1.09 -1.26 -0.90 121.20 123.66 2i0t s ILE 384 Ca -0.09 -0.86 -0.06 0.00 -2.23 0.00 0.00 60.65 57.40 2i0t s ILE 384 Cb -0.02 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2i0t s ILE 384 CO 0.03 0.58 0.05 -0.62 -1.23 0.00 0.00 174.94 173.75 2i0t s ASP 385 N -0.54 4.96 0.25 3.58 -1.08 0.18 -4.95 116.67 119.08 2i0t s ASP 385 Ca 0.07 -0.44 0.12 0.00 -0.52 0.00 0.00 52.55 51.79 2i0t s ASP 385 Cb -0.11 -1.87 0.23 0.00 -1.46 0.00 0.00 42.92 39.71 2i0t s ASP 385 CO 0.01 -0.09 1.52 1.56 0.52 0.00 0.00 175.17 178.69 2i0t h GLN 386 N 8.21 0.00 0.00 4.34 1.08 -1.93 -1.60 115.11 125.21 2i0t h GLN 386 Ca -0.36 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.66 2i0t h GLN 386 Cb 1.15 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.56 2i0t h GLN 386 CO 0.59 0.66 -0.86 1.96 -0.95 0.00 0.00 178.83 180.23 2i0t h GLN 387 N 0.00 0.00 -0.03 1.46 7.50 -1.93 -3.32 115.11 118.79 2i0t h GLN 387 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2i0t h GLN 387 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.81 2i0t h GLN 387 CO 0.09 0.76 0.00 0.54 -1.50 0.00 0.00 178.83 178.72 2i0t n ARG 388 N -3.27 0.31 -3.38 1.46 3.00 -1.25 -5.04 116.66 108.49 2i0t n ARG 388 Ca -0.00 -1.02 -0.18 0.00 -0.01 0.00 0.00 57.85 56.64 2i0t n ARG 388 Cb 0.86 -1.13 0.07 0.00 0.00 0.00 0.00 32.46 32.26 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 0.34 -4.73 -4.26 0.55 3.02 -0.64 -4.88 115.26 104.65 2i0t n ASN 389 Ca 0.04 -0.73 -0.20 0.00 -0.03 0.00 0.00 54.58 53.67 2i0t n ASN 389 Cb 0.19 -4.91 -0.11 0.00 -0.61 0.00 0.00 39.78 34.34 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 -5.88 2.39 -0.05 3.41 1.43 -0.95 -0.77 118.68 118.25 2i0t s LEU 390 Ca 0.29 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2i0t s LEU 390 Cb -0.05 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.52 2i0t s LEU 390 CO 0.76 -0.08 -0.12 -0.32 0.23 0.00 0.00 176.35 176.81 2i0t s MET 391 N -2.52 1.56 -0.03 1.70 -2.45 -0.32 -0.64 119.30 116.59 2i0t s MET 391 Ca 0.09 -0.41 -0.02 0.00 -1.25 0.00 0.00 55.69 54.10 2i0t s MET 391 Cb -0.06 -1.32 -0.04 0.00 1.25 0.00 0.00 34.83 34.66 2i0t s MET 391 CO 0.04 0.07 0.10 -0.51 1.05 0.00 0.00 175.02 175.77 2i0t s LEU 392 N 0.50 4.00 0.20 4.11 1.43 -0.08 -0.17 118.68 128.67 2i0t s LEU 392 Ca -0.11 0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2i0t s LEU 392 Cb -0.14 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 2i0t s LEU 392 CO 0.03 0.30 -0.14 0.42 0.23 0.00 0.00 176.35 177.19 2i0t s THR 393 N -1.15 1.71 -0.11 5.49 -4.23 -0.36 -1.57 115.64 115.41 2i0t s THR 393 Ca 0.21 -2.18 -0.05 0.00 -1.18 0.00 0.00 61.69 58.48 2i0t s THR 393 Cb -0.12 -2.02 0.05 0.00 1.34 0.00 0.00 72.50 71.76 2i0t s THR 393 CO 0.12 -0.59 0.26 -0.22 -0.54 0.00 0.00 174.62 173.65 2i0t s LEU 394 N -3.26 0.24 0.00 4.79 2.96 -0.02 -0.41 118.68 122.98 2i0t s LEU 394 Ca 0.22 0.56 0.19 0.00 -0.22 0.00 0.00 54.13 54.88 2i0t s LEU 394 Cb -0.01 0.77 0.48 0.00 0.50 0.00 0.00 46.19 47.93 2i0t s LEU 394 CO 0.06 -0.18 1.40 -0.90 -1.32 0.00 0.00 176.35 175.41 2i0t n ASP 395 N 4.44 3.49 0.00 3.68 3.85 -1.01 -0.43 116.55 130.56 2i0t n ASP 395 Ca -0.22 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 51.89 2i0t n ASP 395 Cb 0.52 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2i0t n ASP 395 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i0t n GLY 396 N 1.27 1.64 0.00 6.12 0.00 -1.22 -4.78 105.19 108.21 2i0t n GLY 396 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 3.29 -0.02 0.00 -1.26 -0.76 105.19 106.44 2i0t n GLY 397 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.20 2.89 -0.18 1.61 0.01 -1.26 -0.42 114.94 116.39 2i0t s ASN 398 Ca 0.00 -0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 51.63 2i0t s ASN 398 Cb 0.00 -0.30 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 2i0t s ASN 398 CO 0.00 0.27 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.12 2i0t s VAL 399 N -0.66 3.55 -0.17 1.60 1.01 -0.17 -2.41 120.40 123.15 2i0t s VAL 399 Ca 0.10 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2i0t s VAL 399 Cb -0.09 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2i0t s VAL 399 CO 0.00 0.46 0.11 0.20 0.00 0.00 0.00 175.10 175.87 2i0t s ASN 400 N 0.89 6.06 -0.22 3.32 0.01 0.45 0.31 114.94 125.76 2i0t s ASN 400 Ca -0.01 0.25 -0.06 0.00 -0.71 0.00 0.00 52.86 52.34 2i0t s ASN 400 Cb -0.15 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 2i0t s ASN 400 CO 0.01 0.25 0.03 -0.69 -1.51 0.00 0.00 177.10 175.19 2i0t s VAL 401 N -0.08 4.06 -0.02 1.60 1.01 -0.24 -1.22 120.40 125.51 2i0t s VAL 401 Ca 0.09 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2i0t s VAL 401 Cb -0.12 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2i0t s VAL 401 CO 0.00 0.39 -0.24 -0.31 0.00 0.00 0.00 175.10 174.94 2i0t s TYR 402 N 1.29 2.38 -0.25 5.22 1.51 0.76 -0.16 117.35 128.11 2i0t s TYR 402 Ca 0.04 -0.41 -0.23 0.00 -1.01 0.00 0.00 57.07 55.46 2i0t s TYR 402 Cb -0.15 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2i0t s TYR 402 CO 0.02 -0.02 0.77 0.34 -1.11 0.00 0.00 175.55 175.55 2i0t s ASP 403 N -0.61 6.75 -0.22 2.29 2.15 0.03 -1.18 116.67 125.89 2i0t s ASP 403 Ca 0.10 0.93 0.13 0.00 0.43 0.00 0.00 52.55 54.14 2i0t s ASP 403 Cb -0.10 -2.40 0.43 0.00 -0.30 0.00 0.00 42.92 40.55 2i0t s ASP 403 CO -0.01 -0.47 1.31 2.30 -0.17 0.00 0.00 175.17 178.13 2i0t n ILE 404 N 5.23 2.26 0.32 4.11 -5.35 0.05 -1.22 119.36 124.76 2i0t n ILE 404 Ca 0.04 -2.72 0.16 0.00 -0.27 0.00 0.00 62.75 59.95 2i0t n ILE 404 Cb 0.48 -0.27 0.65 0.00 -1.74 0.00 0.00 39.64 38.76 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 0.89 0.00 -2.11 7.28 4.64 -1.90 -3.43 113.55 118.92 2i0t h SER 405 Ca 0.07 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.80 2i0t h SER 405 Cb 1.27 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 2i0t h SER 405 CO 0.15 0.00 -0.68 -1.10 -0.87 0.00 0.00 176.83 174.33 2i0t s GLN 406 N -3.58 1.96 0.28 4.77 -1.52 -1.26 -5.06 119.66 115.25 2i0t s GLN 406 Ca 0.02 -1.69 0.01 0.00 -1.95 0.00 0.00 55.36 51.75 2i0t s GLN 406 Cb 0.09 -1.91 0.59 0.00 -0.22 0.00 0.00 33.01 31.56 2i0t s GLN 406 CO 0.48 0.27 1.78 -1.35 -0.25 0.00 0.00 175.29 176.22 2i0t h PRO 407 N 2.02 0.71 -5.76 2.91 0.11 -1.95 -3.37 132.00 126.67 2i0t h PRO 407 Ca -0.42 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.05 2i0t h PRO 407 Cb 1.25 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 2i0t h PRO 407 CO 0.63 0.47 0.43 -2.00 -0.21 0.00 0.00 178.00 177.32 2i0t s GLU 408 N -5.94 4.13 0.60 1.05 2.12 -1.26 -4.68 118.70 114.71 2i0t s GLU 408 Ca -0.12 0.83 -0.19 0.00 0.36 0.00 0.00 54.97 55.85 2i0t s GLU 408 Cb 0.23 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2i0t s GLU 408 CO 0.79 -0.55 1.21 -2.14 -0.54 0.00 0.00 175.26 174.03 2i0t s PRO 409 N 2.84 2.96 -0.15 4.30 0.02 -1.26 -4.88 135.00 138.84 2i0t s PRO 409 Ca 0.34 1.82 0.01 0.00 0.02 0.00 0.00 61.00 63.18 2i0t s PRO 409 Cb -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2i0t s PRO 409 CO 0.09 -1.21 -0.17 0.15 -0.33 0.00 0.00 177.00 175.52 2i0t s LYS 410 N -3.35 3.16 -0.12 5.54 1.02 -0.36 -4.96 119.74 120.67 2i0t s LYS 410 Ca 0.77 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 55.68 2i0t s LYS 410 Cb -0.30 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2i0t s LYS 410 CO 0.33 0.01 1.13 -1.17 -0.92 0.00 0.00 175.35 174.73 2i0t s LEU 411 N 0.81 4.22 -0.20 3.17 2.96 -1.26 -0.79 118.68 127.60 2i0t s LEU 411 Ca -0.06 1.64 -0.08 0.00 -0.22 0.00 0.00 54.13 55.41 2i0t s LEU 411 Cb -0.15 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.78 2i0t s LEU 411 CO -0.01 -0.59 0.07 0.18 -1.32 0.00 0.00 176.35 174.69 2i0t n LEU 412 N 5.60 2.52 -3.65 -0.68 4.77 0.78 -4.96 117.00 121.37 2i0t n LEU 412 Ca 0.11 0.16 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2i0t n LEU 412 Cb 0.47 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.55 2i0t n LEU 412 CO 0.54 0.75 0.87 0.00 -1.33 0.00 0.00 177.39 178.22 2i0t s ARG 413 N -2.51 0.74 -0.06 3.23 1.70 -1.21 -5.02 118.95 115.82 2i0t s ARG 413 Ca -0.29 -0.38 0.04 0.00 -0.47 0.00 0.00 55.73 54.63 2i0t s ARG 413 Cb 0.08 0.27 -0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2i0t s ARG 413 CO 0.65 -0.34 -0.19 0.99 -1.08 0.00 0.00 175.30 175.33 2i0t s THR 414 N -2.84 1.63 -0.44 4.99 2.01 -1.26 -1.08 115.64 118.64 2i0t s THR 414 Ca 0.12 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 61.16 2i0t s THR 414 Cb 0.01 -1.40 0.05 0.00 0.01 0.00 0.00 72.50 71.17 2i0t s THR 414 CO -0.02 0.46 0.35 -0.63 -0.69 0.00 0.00 174.62 174.09 2i0t s ILE 415 N 0.13 5.22 0.11 1.82 1.01 0.15 -4.96 121.20 124.69 2i0t s ILE 415 Ca -0.08 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 2i0t s ILE 415 Cb -0.14 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 2i0t s ILE 415 CO 0.04 -0.45 0.69 -1.61 0.00 0.00 0.00 174.94 173.61 2i0t s GLU 416 N 1.65 4.42 -0.80 2.79 0.41 -1.26 -1.00 118.70 124.91 2i0t s GLU 416 Ca 0.04 0.98 -0.01 0.00 -0.41 0.00 0.00 54.97 55.58 2i0t s GLU 416 Cb -0.22 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 2i0t s GLU 416 CO 0.08 0.55 0.10 0.41 -0.49 0.00 0.00 175.26 175.91 2i0t n GLY 417 N 1.78 0.02 0.27 -1.39 0.00 -1.14 -4.91 105.19 99.82 2i0t n GLY 417 Ca -0.07 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 0.47 1.04 -2.96 4.61 0.00 -0.90 -3.46 119.26 118.05 2i0t h ALA 418 Ca -0.24 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2i0t h ALA 418 Cb 1.17 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2i0t h ALA 418 CO 0.27 0.08 0.23 0.00 0.00 0.00 0.00 179.25 179.83 2i0t s ALA 419 N -3.77 -1.53 -0.07 0.00 0.00 -1.01 -4.85 121.76 110.54 2i0t s ALA 419 Ca -0.00 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2i0t s ALA 419 Cb 0.10 0.86 -0.27 0.00 0.00 0.00 0.00 23.12 23.81 2i0t s ALA 419 CO 0.56 -0.82 0.58 0.93 0.00 0.00 0.00 175.76 177.01 2i0t h GLU 420 N 2.00 0.25 -1.27 0.00 5.08 -1.87 -3.38 114.58 115.39 2i0t h GLU 420 Ca -0.30 -0.42 -0.29 0.00 -1.00 0.00 0.00 59.36 57.34 2i0t h GLU 420 Cb 1.29 0.16 -0.22 0.00 0.50 0.00 0.00 28.75 30.48 2i0t h GLU 420 CO 0.35 1.10 -0.64 0.00 -1.00 0.00 0.00 179.01 178.82 2i0t n ALA 421 N -2.83 -0.45 -2.79 3.43 0.00 -1.19 -4.67 120.51 112.01 2i0t n ALA 421 Ca -0.25 -1.70 -0.33 0.00 0.00 0.00 0.00 53.44 51.17 2i0t n ALA 421 Cb 1.05 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.10 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 0.27 3.96 -0.09 0.00 0.15 0.06 -1.11 113.70 116.94 2i0t s SER 422 Ca 0.31 -0.28 0.12 0.00 0.70 0.00 0.00 55.95 56.81 2i0t s SER 422 Cb 0.05 -1.23 0.29 0.00 -1.71 0.00 0.00 66.02 63.42 2i0t s SER 422 CO -0.11 0.25 1.21 0.18 1.20 0.00 0.00 173.24 175.97 2i0t n LEU 423 N 2.95 2.81 -3.67 3.45 4.77 -1.26 -3.43 117.00 122.61 2i0t n LEU 423 Ca -0.18 -2.60 -0.09 0.00 -0.03 0.00 0.00 56.01 53.11 2i0t n LEU 423 Cb 0.52 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2i0t n LEU 423 CO 0.28 0.66 0.07 -1.58 -1.33 0.00 0.00 177.39 175.49 2i0t s GLN 424 N -2.06 0.40 0.08 3.23 0.74 -1.26 -4.53 119.66 116.25 2i0t s GLN 424 Ca 0.26 0.94 0.07 0.00 0.05 0.00 0.00 55.36 56.68 2i0t s GLN 424 Cb 0.20 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.44 2i0t s GLN 424 CO 0.06 -0.20 -0.18 0.54 -0.55 0.00 0.00 175.29 174.97 2i0t s VAL 425 N 1.94 1.48 -0.04 1.34 0.11 -1.26 -1.39 120.40 122.58 2i0t s VAL 425 Ca -0.06 -1.36 -0.07 0.00 -2.93 0.00 0.00 61.98 57.56 2i0t s VAL 425 Cb -0.10 -1.35 0.01 0.00 -1.53 0.00 0.00 36.38 33.41 2i0t s VAL 425 CO -0.14 -0.05 0.16 -1.10 -3.33 0.00 0.00 175.10 170.65 2i0t s GLN 426 N -1.65 0.33 0.41 1.54 -0.21 -0.49 -4.54 119.66 115.06 2i0t s GLN 426 Ca 0.04 -0.04 -0.22 0.00 0.02 0.00 0.00 55.36 55.16 2i0t s GLN 426 Cb -0.10 0.15 -0.10 0.00 1.00 0.00 0.00 33.01 33.96 2i0t s GLN 426 CO 0.03 -0.07 0.97 -0.06 -2.12 0.00 0.00 175.29 174.05 2i0t s PHE 427 N -0.56 3.33 0.14 0.91 0.40 -1.26 -0.18 117.98 120.75 2i0t s PHE 427 Ca -0.07 1.64 -0.31 0.00 -0.60 0.00 0.00 56.93 57.59 2i0t s PHE 427 Cb -0.04 -2.93 -0.09 0.00 0.51 0.00 0.00 43.02 40.47 2i0t s PHE 427 CO 0.01 -0.22 1.49 -1.58 0.70 0.00 0.00 175.22 175.62 2i0t s HIS 428 N -1.99 3.13 0.30 0.36 5.65 -0.49 -4.89 115.29 117.36 2i0t s HIS 428 Ca 0.60 0.77 -0.29 0.00 0.25 0.00 0.00 55.06 56.39 2i0t s HIS 428 Cb -0.13 -3.82 -0.10 0.00 -1.18 0.00 0.00 32.58 27.35 2i0t s HIS 428 CO 0.18 -2.95 1.35 -1.25 -0.65 0.00 0.00 174.74 171.41 2i0t s PRO 429 N 1.17 4.33 -0.14 2.88 0.04 -1.26 -4.86 135.00 137.16 2i0t s PRO 429 Ca 0.68 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.97 2i0t s PRO 429 Cb -0.40 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2i0t s PRO 429 CO 0.31 -0.27 -0.20 0.08 0.04 0.00 0.00 177.00 176.96 2i0t s VAL 430 N -0.69 2.31 0.00 -0.36 1.01 -1.26 -4.74 120.40 116.67 2i0t s VAL 430 Ca 0.53 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2i0t s VAL 430 Cb -0.40 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2i0t s VAL 430 CO 0.49 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2i0t n GLY 431 N 3.93 3.22 0.71 4.51 0.00 -1.26 -4.86 105.19 111.44 2i0t n GLY 431 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2i0t n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0t n GLY 432 N 0.00 0.65 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.58 2i0t n GLY 432 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i0t n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73