#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2n n TYR 78 N 0.00 -0.15 -3.80 3.69 0.18 -1.26 -4.83 117.16 110.98 1n2n n TYR 78 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 1n2n n TYR 78 Cb 0.00 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.79 1n2n n TYR 78 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1n2n s VAL 79 N -1.95 0.47 -0.01 -3.48 1.01 -1.05 -4.93 120.40 110.46 1n2n s VAL 79 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1n2n s VAL 79 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1n2n s VAL 79 CO 0.00 0.27 1.26 -0.60 0.00 0.00 0.00 175.10 176.04 1n2n s ARG 80 N 1.91 4.35 -0.12 2.72 3.52 -1.26 -1.20 118.95 128.86 1n2n s ARG 80 Ca 0.05 1.79 0.02 0.00 -0.13 0.00 0.00 55.73 57.45 1n2n s ARG 80 Cb -0.12 -3.51 0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1n2n s ARG 80 CO -0.06 -0.44 -0.17 0.42 -0.81 0.00 0.00 175.30 174.24 1n2n s ILE 81 N 1.99 1.65 0.06 4.11 -1.09 0.05 -4.97 121.20 122.99 1n2n s ILE 81 Ca 0.59 -0.73 0.07 0.00 -2.23 0.00 0.00 60.65 58.35 1n2n s ILE 81 Cb -0.28 -1.49 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 1n2n s ILE 81 CO 0.25 0.47 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.50 1n2n s LYS 82 N 0.95 2.00 -0.41 2.79 2.20 -1.26 -0.34 119.74 125.67 1n2n s LYS 82 Ca -0.07 -1.03 -0.08 0.00 -0.36 0.00 0.00 55.97 54.43 1n2n s LYS 82 Cb -0.15 -2.18 0.08 0.00 -1.51 0.00 0.00 37.83 34.07 1n2n s LYS 82 CO -0.02 0.52 0.23 1.21 -0.36 0.00 0.00 175.35 176.94 1n2n s ASN 83 N -1.64 5.54 0.00 1.43 2.47 0.33 -1.99 114.94 121.08 1n2n s ASN 83 Ca 0.16 -1.53 0.07 0.00 0.42 0.00 0.00 52.86 51.97 1n2n s ASN 83 Cb -0.11 -1.95 0.38 0.00 -1.45 0.00 0.00 41.25 38.13 1n2n s ASN 83 CO 0.07 -0.51 0.94 0.79 -3.72 0.00 0.00 177.10 174.66 1n2n n TRP 84 N 4.86 0.00 0.08 0.43 7.02 0.32 0.16 117.44 130.31 1n2n n TRP 84 Ca -0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.50 1n2n n TRP 84 Cb 0.43 -0.10 -0.04 0.00 -2.42 0.00 0.00 31.31 29.18 1n2n n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n2n n GLY 85 N -0.62 -1.35 0.00 6.99 0.00 -1.26 -4.42 105.19 104.52 1n2n n GLY 85 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1n2n n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2n n SER 86 N -2.57 0.24 -0.12 1.61 3.41 -0.65 -5.00 113.62 110.53 1n2n n SER 86 Ca -0.01 -1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 57.50 1n2n n SER 86 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1n2n n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n2n n GLY 87 N -0.04 0.17 3.79 5.00 0.00 0.12 -4.93 105.19 109.29 1n2n n GLY 87 Ca 0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1n2n n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n2n s GLU 88 N -2.06 3.76 0.15 1.61 2.56 -1.20 -4.78 118.70 118.74 1n2n s GLU 88 Ca 0.00 1.47 0.09 0.00 0.00 0.00 0.00 54.97 56.53 1n2n s GLU 88 Cb 0.00 -2.17 -0.04 0.00 2.00 0.00 0.00 34.13 33.92 1n2n s GLU 88 CO 0.00 -0.48 -0.19 0.42 -0.56 0.00 0.00 175.26 174.44 1n2n s ILE 89 N -1.85 1.85 0.03 -3.70 1.09 -1.26 -0.52 121.20 116.84 1n2n s ILE 89 Ca 0.67 -1.85 -0.04 0.00 -1.10 0.00 0.00 60.65 58.33 1n2n s ILE 89 Cb -0.20 -1.81 -0.01 0.00 -1.06 0.00 0.00 42.46 39.38 1n2n s ILE 89 CO 0.24 -0.24 0.06 -0.76 -0.10 0.00 0.00 174.94 174.13 1n2n s LEU 90 N -2.50 1.95 -0.24 2.97 1.43 0.54 -4.97 118.68 117.86 1n2n s LEU 90 Ca 0.14 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1n2n s LEU 90 Cb -0.07 0.43 0.01 0.00 0.03 0.00 0.00 46.19 46.60 1n2n s LEU 90 CO 0.06 -0.43 -0.05 -1.00 0.23 0.00 0.00 176.35 175.16 1n2n s HIS 91 N -2.18 3.03 -0.39 0.29 3.76 -1.26 -0.77 115.29 117.76 1n2n s HIS 91 Ca -0.09 -1.33 -0.18 0.00 -0.15 0.00 0.00 55.06 53.31 1n2n s HIS 91 Cb -0.04 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.57 1n2n s HIS 91 CO -0.03 -0.67 0.52 0.34 -0.85 0.00 0.00 174.74 174.06 1n2n s ASP 92 N 1.38 6.29 -0.08 1.40 -1.08 -0.35 -4.55 116.67 119.69 1n2n s ASP 92 Ca 0.02 -0.26 0.09 0.00 -0.52 0.00 0.00 52.55 51.88 1n2n s ASP 92 Cb -0.16 -2.27 -0.13 0.00 -1.46 0.00 0.00 42.92 38.90 1n2n s ASP 92 CO -0.04 -0.58 0.09 0.35 0.52 0.00 0.00 175.17 175.51 1n2n n THR 93 N 5.53 0.50 0.30 1.71 -2.24 0.13 -2.53 114.28 117.68 1n2n n THR 93 Ca -0.05 -0.37 0.16 0.00 -2.27 0.00 0.00 64.05 61.52 1n2n n THR 93 Cb 0.48 -0.47 0.87 0.00 -2.10 0.00 0.00 70.33 69.11 1n2n n THR 93 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1n2n h LEU 94 N 0.00 0.00 -0.06 3.22 5.85 -0.57 -0.78 115.31 122.97 1n2n h LEU 94 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1n2n h LEU 94 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1n2n h LEU 94 CO 0.01 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 1n2n n HIS 95 N -2.78 0.08 0.18 1.25 1.44 -1.26 -2.30 115.22 111.82 1n2n n HIS 95 Ca -0.02 0.03 0.02 0.00 -2.01 0.00 0.00 57.72 55.74 1n2n n HIS 95 Cb 0.24 -0.55 0.35 0.00 0.12 0.00 0.00 29.99 30.15 1n2n n HIS 95 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1n2n h HIS 96 N 0.00 0.00 0.00 -1.40 3.86 -1.48 -1.87 115.15 114.27 1n2n h HIS 96 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1n2n h HIS 96 Cb 0.28 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1n2n h HIS 96 CO 0.00 0.39 0.00 1.63 0.86 0.00 0.00 177.93 180.81 1n2n n LYS 97 N -4.08 0.70 -1.68 2.45 4.01 -0.97 -4.86 118.16 113.73 1n2n n LYS 97 Ca -0.02 0.00 -0.57 0.00 -0.51 0.00 0.00 58.31 57.21 1n2n n LYS 97 Cb 0.42 -1.40 -0.07 0.00 -0.51 0.00 0.00 35.03 33.46 1n2n n LYS 97 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n2n n ALA 98 N -0.90 -0.05 -1.00 7.82 0.00 -0.71 -4.81 120.51 120.86 1n2n n ALA 98 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1n2n n ALA 98 Cb 0.06 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1n2n n ALA 98 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n2n n THR 99 N 4.91 0.00 0.00 0.00 -2.24 -0.16 -4.93 114.28 111.86 1n2n n THR 99 Ca 0.29 0.44 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 1n2n n THR 99 Cb 0.13 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1n2n n THR 99 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1n2n n SER 100 N 0.00 0.00 -4.35 3.42 2.88 -1.26 -5.13 113.62 109.18 1n2n n SER 100 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1n2n n SER 100 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1n2n n SER 100 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1n2n s ASP 101 N 0.61 3.09 0.00 -3.46 1.01 -1.26 -5.04 116.67 111.62 1n2n s ASP 101 Ca 0.00 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.59 1n2n s ASP 101 Cb 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.70 1n2n s ASP 101 CO 0.00 0.19 0.00 0.33 0.21 0.00 0.00 175.17 175.90 1n2n n PHE 102 N 1.31 0.00 -0.51 4.23 7.35 -1.26 -4.80 117.46 123.78 1n2n n PHE 102 Ca -0.18 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.56 1n2n n PHE 102 Cb 0.53 0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.45 1n2n n PHE 102 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1n2n n THR 103 N 0.00 1.46 -3.74 -2.13 -2.24 -1.26 -4.73 114.28 101.63 1n2n n THR 103 Ca 0.00 -1.55 -0.36 0.00 -2.27 0.00 0.00 64.05 59.87 1n2n n THR 103 Cb 0.00 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1n2n n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n2n n LYS 105 N 4.16 -2.38 0.10 0.00 4.76 -0.49 -4.93 118.16 119.38 1n2n n LYS 105 Ca -0.15 -0.59 -0.03 0.00 -2.87 0.00 0.00 58.31 54.67 1n2n n LYS 105 Cb 0.52 -0.64 0.02 0.00 -1.84 0.00 0.00 35.03 33.09 1n2n n LYS 105 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1n2n h SER 106 N -2.09 0.00 0.00 4.39 0.02 -2.03 -3.38 113.55 110.46 1n2n h SER 106 Ca -0.15 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.58 1n2n h SER 106 Cb 0.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1n2n h SER 106 CO 0.09 0.76 -1.70 2.29 -1.14 0.00 0.00 176.83 177.13 1n2n n LYS 107 N -3.46 0.51 -2.80 3.45 2.85 -1.26 -5.04 118.16 112.41 1n2n n LYS 107 Ca 0.00 0.21 -0.27 0.00 -1.05 0.00 0.00 58.31 57.21 1n2n n LYS 107 Cb 0.78 -1.37 -0.01 0.00 -0.65 0.00 0.00 35.03 33.78 1n2n n LYS 107 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1n2n s SER 108 N -6.64 6.29 -0.24 -5.58 0.15 -1.26 -5.09 113.70 101.34 1n2n s SER 108 Ca -0.31 0.85 0.02 0.00 0.70 0.00 0.00 55.95 57.21 1n2n s SER 108 Cb 0.09 -2.21 0.05 0.00 -1.71 0.00 0.00 66.02 62.24 1n2n s SER 108 CO 0.42 -0.51 -0.10 0.00 1.20 0.00 0.00 173.24 174.25 1n2n n LEU 110 N 4.57 6.84 0.16 0.00 4.32 -1.26 -4.69 117.00 126.95 1n2n n LEU 110 Ca -0.14 -3.68 0.11 0.00 -0.02 0.00 0.00 56.01 52.28 1n2n n LEU 110 Cb 0.44 -0.86 0.58 0.00 -1.62 0.00 0.00 43.42 41.96 1n2n n LEU 110 CO 0.20 1.10 0.83 0.61 -1.22 0.00 0.00 177.39 178.91 1n2n n GLY 111 N -1.11 -0.90 1.14 -0.72 0.00 -1.26 -2.04 105.19 100.30 1n2n n GLY 111 Ca 0.60 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.92 1n2n n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2n n SER 112 N -2.25 3.53 -4.73 1.61 3.41 -1.26 -4.93 113.62 109.00 1n2n n SER 112 Ca -0.01 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 1n2n n SER 112 Cb 0.05 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1n2n n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1n2n s ILE 113 N -1.22 4.05 -0.04 -1.33 -1.09 -0.87 -4.98 121.20 115.72 1n2n s ILE 113 Ca 0.40 1.64 -0.25 0.00 -2.23 0.00 0.00 60.65 60.21 1n2n s ILE 113 Cb 0.22 -4.05 -0.20 0.00 -1.58 0.00 0.00 42.46 36.85 1n2n s ILE 113 CO 0.30 0.22 1.12 0.24 -1.23 0.00 0.00 174.94 175.59 1n2n h MET 114 N 5.77 -0.06 -2.18 2.79 2.86 -1.92 -3.40 114.93 118.79 1n2n h MET 114 Ca -0.43 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.63 1n2n h MET 114 Cb 1.21 0.01 -0.41 0.00 0.06 0.00 0.00 31.60 32.47 1n2n h MET 114 CO 0.75 0.48 -0.72 0.09 1.06 0.00 0.00 176.91 178.57 1n2n n ASN 115 N -4.85 3.30 -4.78 1.22 5.03 -1.26 -5.07 115.26 108.86 1n2n n ASN 115 Ca -0.09 -3.39 -0.34 0.00 0.87 0.00 0.00 54.58 51.63 1n2n n ASN 115 Cb 0.28 -0.63 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 1n2n n ASN 115 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1n2n s PRO 116 N -2.61 3.33 0.28 3.52 0.04 -1.26 -4.92 135.00 133.37 1n2n s PRO 116 Ca 0.42 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1n2n s PRO 116 Cb 0.21 -2.01 0.60 0.00 0.04 0.00 0.00 34.50 33.34 1n2n s PRO 116 CO -0.07 -0.84 1.78 0.87 0.04 0.00 0.00 177.00 178.78 1n2n h LYS 117 N 1.01 0.71 -0.30 4.56 1.57 -1.97 0.72 116.57 122.86 1n2n h LYS 117 Ca -0.49 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1n2n h LYS 117 Cb 1.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1n2n h LYS 117 CO 0.57 0.47 0.40 0.66 -0.57 0.00 0.00 179.45 180.98 1n2n h SER 118 N 0.73 0.00 -0.40 0.86 4.64 -1.87 0.15 113.55 117.66 1n2n h SER 118 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1n2n h SER 118 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1n2n h SER 118 CO -0.35 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.79 1n2n n LEU 119 N -3.54 3.38 -4.50 5.97 4.32 0.24 -4.96 117.00 117.90 1n2n n LEU 119 Ca 0.05 -1.57 -0.31 0.00 -0.02 0.00 0.00 56.01 54.16 1n2n n LEU 119 Cb 0.54 -0.26 -0.12 0.00 -1.62 0.00 0.00 43.42 41.97 1n2n n LEU 119 CO 0.24 0.75 -0.46 -0.89 -1.22 0.00 0.00 177.39 175.81 1n2n s THR 120 N -1.36 3.03 -0.31 -5.08 2.01 0.53 -0.60 115.64 113.87 1n2n s THR 120 Ca 0.37 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1n2n s THR 120 Cb 0.21 -2.32 0.10 0.00 0.01 0.00 0.00 72.50 70.50 1n2n s THR 120 CO 0.29 0.30 0.07 -0.60 -0.69 0.00 0.00 174.62 173.99 1n2n s ARG 121 N -1.59 1.04 0.82 4.92 6.06 -0.45 -4.86 118.95 124.89 1n2n s ARG 121 Ca 0.16 -1.31 -0.14 0.00 -2.50 0.00 0.00 55.73 51.94 1n2n s ARG 121 Cb -0.11 -2.44 0.19 0.00 0.06 0.00 0.00 34.95 32.66 1n2n s ARG 121 CO 0.07 -0.93 1.12 0.41 -2.50 0.00 0.00 175.30 173.47 1n2n n GLY 122 N 4.64 -1.41 3.38 8.12 0.00 -1.26 -4.57 105.19 114.09 1n2n n GLY 122 Ca -0.01 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 1n2n n GLY 122 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n2n n PRO 123 N -3.37 -3.23 -4.09 1.61 -0.02 -1.26 -5.04 135.00 119.60 1n2n n PRO 123 Ca 0.14 -0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 60.59 1n2n n PRO 123 Cb 0.49 -2.06 -0.08 0.00 -0.02 0.00 0.00 33.50 31.83 1n2n n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n2n s ARG 124 N -4.50 1.25 0.00 -0.52 0.52 -1.26 -5.07 118.95 109.37 1n2n s ARG 124 Ca 0.67 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1n2n s ARG 124 Cb -0.21 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1n2n s ARG 124 CO 0.63 -0.45 0.00 -0.25 0.02 0.00 0.00 175.30 175.25 1n2n n ASP 125 N -0.27 3.78 -4.50 0.23 10.43 -1.25 -4.52 116.55 120.45 1n2n n ASP 125 Ca -0.02 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.10 1n2n n ASP 125 Cb 0.64 0.05 -0.10 0.00 1.84 0.00 0.00 41.12 43.55 1n2n n ASP 125 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1n2n s LYS 126 N -1.92 1.73 0.59 -1.24 -2.85 -1.20 -4.71 119.74 110.14 1n2n s LYS 126 Ca 0.00 -1.87 -0.19 0.00 -1.00 0.00 0.00 55.97 52.91 1n2n s LYS 126 Cb 0.00 -1.57 -0.04 0.00 -2.06 0.00 0.00 37.83 34.16 1n2n s LYS 126 CO 0.00 0.14 1.18 -2.14 0.10 0.00 0.00 175.35 174.64 1n2n s PRO 127 N -3.62 3.01 -0.05 1.78 0.02 -1.26 -4.68 135.00 130.20 1n2n s PRO 127 Ca 0.31 1.75 -0.34 0.00 0.02 0.00 0.00 61.00 62.74 1n2n s PRO 127 Cb 0.02 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.47 1n2n s PRO 127 CO 0.15 -1.16 1.83 -2.37 -0.33 0.00 0.00 177.00 175.12 1n2n n THR 128 N -1.62 0.48 -1.59 0.99 5.66 -1.26 -4.85 114.28 112.08 1n2n n THR 128 Ca 0.13 -0.09 -0.48 0.00 -3.05 0.00 0.00 64.05 60.56 1n2n n THR 128 Cb 0.50 -1.81 -0.04 0.00 -1.55 0.00 0.00 70.33 67.44 1n2n n THR 128 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1n2n n PRO 129 N 6.10 1.30 -0.08 1.09 -0.02 -1.26 -4.70 135.00 137.43 1n2n n PRO 129 Ca 0.22 0.46 -0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1n2n n PRO 129 Cb 0.29 -1.98 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1n2n n PRO 129 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1n2n h LEU 130 N 3.49 -0.31 -1.19 2.45 6.46 -1.92 0.24 115.31 124.53 1n2n h LEU 130 Ca -0.43 0.09 0.38 0.00 -0.12 0.00 0.00 57.88 57.79 1n2n h LEU 130 Cb 1.33 0.19 -0.14 0.00 -0.73 0.00 0.00 40.66 41.32 1n2n h LEU 130 CO 0.71 -0.11 0.68 1.05 -0.62 0.00 0.00 178.44 180.15 1n2n h GLU 131 N -0.02 0.18 0.01 1.25 9.09 -2.01 -0.66 114.58 122.42 1n2n h GLU 131 Ca 0.14 -0.01 -0.33 0.00 0.05 0.00 0.00 59.36 59.21 1n2n h GLU 131 Cb 0.23 -0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.23 1n2n h GLU 131 CO -0.31 0.12 -2.07 -0.85 0.05 0.00 0.00 179.01 175.95 1n2n n GLU 132 N -4.91 0.66 0.12 1.06 0.28 -0.69 -4.43 120.64 112.73 1n2n n GLU 132 Ca 0.34 0.15 -0.13 0.00 -0.16 0.00 0.00 57.16 57.36 1n2n n GLU 132 Cb 1.19 -1.65 -0.08 0.00 1.43 0.00 0.00 31.44 32.33 1n2n n GLU 132 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1n2n h LEU 133 N 0.00 -0.27 -0.70 -1.84 5.85 0.40 -3.25 115.31 115.51 1n2n h LEU 133 Ca -0.43 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.20 1n2n h LEU 133 Cb 2.12 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 43.09 1n2n h LEU 133 CO 0.05 0.12 -0.22 0.25 -0.34 0.00 0.00 178.44 178.31 1n2n h LEU 134 N -0.72 -0.79 -1.10 2.25 5.85 -1.42 -0.96 115.31 118.42 1n2n h LEU 134 Ca -0.03 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1n2n h LEU 134 Cb 0.49 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1n2n h LEU 134 CO 0.05 -0.25 0.22 -0.65 -0.34 0.00 0.00 178.44 177.47 1n2n h PRO 135 N -0.03 0.86 -0.39 5.25 0.11 -1.77 -1.96 132.00 134.05 1n2n h PRO 135 Ca 0.32 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 1n2n h PRO 135 Cb 0.54 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1n2n h PRO 135 CO -0.74 0.71 -0.02 0.45 -0.21 0.00 0.00 178.00 178.20 1n2n h HIS 136 N 0.84 0.77 -0.76 0.65 3.86 -1.25 -2.28 115.15 116.99 1n2n h HIS 136 Ca 0.20 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1n2n h HIS 136 Cb 0.19 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1n2n h HIS 136 CO 0.01 0.80 0.40 0.00 0.86 0.00 0.00 177.93 180.00 1n2n h ALA 137 N 0.87 1.27 -0.55 2.45 0.00 -1.06 -1.42 119.26 120.82 1n2n h ALA 137 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1n2n h ALA 137 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1n2n h ALA 137 CO 0.02 0.58 0.18 0.82 0.00 0.00 0.00 179.25 180.85 1n2n h ILE 138 N 1.06 1.23 -0.12 0.00 2.04 -1.19 -0.73 117.51 119.81 1n2n h ILE 138 Ca 0.27 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1n2n h ILE 138 Cb 0.05 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1n2n h ILE 138 CO -0.04 0.29 0.07 -0.08 0.00 0.00 0.00 178.15 178.40 1n2n h GLU 139 N 0.76 0.15 -0.42 2.37 4.22 -0.87 -0.92 114.58 119.88 1n2n h GLU 139 Ca 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 1n2n h GLU 139 Cb 0.27 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1n2n h GLU 139 CO -0.01 0.10 0.20 0.35 -2.18 0.00 0.00 179.01 177.48 1n2n h PHE 140 N 0.15 0.60 0.09 0.92 3.57 -1.10 0.27 116.94 121.44 1n2n h PHE 140 Ca 0.04 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1n2n h PHE 140 Cb -0.01 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1n2n h PHE 140 CO -0.07 0.49 -0.19 0.82 -2.23 0.00 0.00 178.31 177.13 1n2n h ILE 141 N 0.53 0.57 -0.68 1.41 1.08 -0.90 0.29 117.51 119.81 1n2n h ILE 141 Ca 0.14 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.69 1n2n h ILE 141 Cb 0.11 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 1n2n h ILE 141 CO -0.02 0.00 0.35 0.78 -0.69 0.00 0.00 178.15 178.57 1n2n h ASN 142 N -0.35 0.49 -0.52 1.72 2.35 -0.91 -0.29 115.58 118.07 1n2n h ASN 142 Ca 0.03 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1n2n h ASN 142 Cb 0.38 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1n2n h ASN 142 CO -0.12 0.30 0.28 -0.61 -1.65 0.00 0.00 177.43 175.63 1n2n h GLN 143 N 0.62 0.52 -0.08 0.81 4.15 0.30 0.88 115.11 122.32 1n2n h GLN 143 Ca 0.32 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.70 1n2n h GLN 143 Cb 0.27 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 1n2n h GLN 143 CO -0.23 0.35 0.03 -0.92 -1.93 0.00 0.00 178.83 176.14 1n2n h TYR 144 N 0.54 0.12 0.00 3.99 3.20 0.78 -2.83 116.97 122.76 1n2n h TYR 144 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1n2n h TYR 144 Cb 0.10 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1n2n h TYR 144 CO -0.09 0.21 0.00 1.88 -1.64 0.00 0.00 178.16 178.52 1n2n h TYR 145 N -0.01 0.00 -0.00 -3.82 -1.99 -0.91 -2.85 116.97 107.38 1n2n h TYR 145 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1n2n h TYR 145 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1n2n h TYR 145 CO -0.03 0.00 -0.16 0.41 -0.00 0.00 0.00 178.16 178.39 1n2n n GLY 146 N 0.41 -1.16 0.09 3.88 0.00 0.29 -3.72 105.19 104.98 1n2n n GLY 146 Ca 0.02 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1n2n n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n2n h SER 147 N 0.29 0.00 -4.16 1.61 4.64 -1.33 -3.47 113.55 111.12 1n2n h SER 147 Ca 0.00 -0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 60.66 1n2n h SER 147 Cb 0.42 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.64 1n2n h SER 147 CO 0.00 0.07 0.41 -0.36 -0.87 0.00 0.00 176.83 176.08 1n2n s PHE 148 N -3.22 2.27 -0.01 4.77 0.08 -1.24 -4.93 117.98 115.70 1n2n s PHE 148 Ca 0.05 1.57 -0.24 0.00 0.12 0.00 0.00 56.93 58.43 1n2n s PHE 148 Cb 0.12 -3.41 -0.19 0.00 -0.57 0.00 0.00 43.02 38.97 1n2n s PHE 148 CO 0.73 -2.29 1.24 -0.22 -0.10 0.00 0.00 175.22 174.58 1n2n h LYS 149 N 0.11 0.17 -4.75 0.44 3.11 -1.93 -3.40 116.57 110.31 1n2n h LYS 149 Ca -0.48 -0.11 -0.69 0.00 -2.81 0.00 0.00 60.65 56.56 1n2n h LYS 149 Cb 1.28 0.01 -0.29 0.00 -1.00 0.00 0.00 32.23 32.24 1n2n h LYS 149 CO 0.52 0.68 -0.64 -1.83 -2.81 0.00 0.00 179.45 175.37 1n2n s GLU 150 N -4.00 2.72 0.63 1.90 -1.05 -1.26 -5.09 118.70 112.55 1n2n s GLU 150 Ca -0.15 -1.09 -0.18 0.00 -0.15 0.00 0.00 54.97 53.40 1n2n s GLU 150 Cb 0.03 -3.34 -0.04 0.00 -0.44 0.00 0.00 34.13 30.34 1n2n s GLU 150 CO 0.72 -0.57 0.94 0.00 0.95 0.00 0.00 175.26 177.29 1n2n n ALA 151 N 4.78 0.03 -3.36 -0.84 0.00 -1.26 -4.98 120.51 114.88 1n2n n ALA 151 Ca -0.13 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 1n2n n ALA 151 Cb 0.45 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1n2n n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n2n n LYS 152 N -1.15 1.36 -0.06 0.00 5.02 -1.26 -4.99 118.16 117.08 1n2n n LYS 152 Ca 0.14 -3.82 -0.08 0.00 -2.02 0.00 0.00 58.31 52.53 1n2n n LYS 152 Cb 0.48 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1n2n n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1n2n h ILE 153 N 2.97 0.39 -0.63 -0.18 5.03 -1.95 0.23 117.51 123.36 1n2n h ILE 153 Ca 0.15 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.01 1n2n h ILE 153 Cb 0.80 0.39 -0.09 0.00 -3.03 0.00 0.00 36.82 34.88 1n2n h ILE 153 CO 0.60 0.00 0.12 1.05 -0.68 0.00 0.00 178.15 179.24 1n2n h GLU 154 N -0.23 0.23 -0.18 2.37 9.09 -1.99 0.50 114.58 124.37 1n2n h GLU 154 Ca 0.15 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.41 1n2n h GLU 154 Cb 0.46 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 1n2n h GLU 154 CO -0.40 0.15 -0.46 0.93 0.05 0.00 0.00 179.01 179.28 1n2n h GLU 155 N 0.24 0.45 0.56 1.06 5.08 -1.86 -0.89 114.58 119.22 1n2n h GLU 155 Ca 0.34 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1n2n h GLU 155 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1n2n h GLU 155 CO -0.45 0.82 -0.36 1.25 -1.00 0.00 0.00 179.01 179.27 1n2n h HIS 156 N 0.37 -0.97 -0.73 4.33 2.76 0.21 -1.50 115.15 119.62 1n2n h HIS 156 Ca 0.02 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1n2n h HIS 156 Cb 0.94 0.35 -0.03 0.00 1.55 0.00 0.00 27.41 30.22 1n2n h HIS 156 CO 0.03 -0.55 0.42 -0.07 -1.30 0.00 0.00 177.93 176.46 1n2n h LEU 157 N -0.88 0.90 -0.42 0.26 3.38 -0.06 -1.98 115.31 116.52 1n2n h LEU 157 Ca -0.07 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1n2n h LEU 157 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1n2n h LEU 157 CO 0.05 0.72 0.23 0.00 0.09 0.00 0.00 178.44 179.53 1n2n h ALA 158 N 1.22 0.52 -0.33 1.53 0.00 -1.05 -1.92 119.26 119.23 1n2n h ALA 158 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1n2n h ALA 158 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n2n h ALA 158 CO -0.04 -0.12 0.17 -0.09 0.00 0.00 0.00 179.25 179.17 1n2n h ARG 159 N 0.46 0.47 0.13 0.00 9.65 -1.01 -1.16 114.38 122.93 1n2n h ARG 159 Ca 0.17 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1n2n h ARG 159 Cb 0.05 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1n2n h ARG 159 CO -0.10 0.41 -0.28 -0.07 2.80 0.00 0.00 179.97 182.73 1n2n h LEU 160 N 0.41 -0.79 -0.41 3.80 3.38 -1.07 -0.21 115.31 120.42 1n2n h LEU 160 Ca 0.12 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.25 1n2n h LEU 160 Cb 0.09 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1n2n h LEU 160 CO -0.02 -0.37 -0.00 -0.08 0.09 0.00 0.00 178.44 178.06 1n2n h GLU 161 N -0.50 0.10 0.38 1.13 4.81 -1.26 0.04 114.58 119.28 1n2n h GLU 161 Ca 0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1n2n h GLU 161 Cb 0.52 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1n2n h GLU 161 CO -0.15 0.07 -0.28 0.00 -0.73 0.00 0.00 179.01 177.92 1n2n h ALA 162 N 1.36 -0.64 -0.49 2.92 0.00 -0.77 -1.07 119.26 120.57 1n2n h ALA 162 Ca 0.20 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1n2n h ALA 162 Cb 0.29 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1n2n h ALA 162 CO -0.34 -0.88 0.17 0.28 0.00 0.00 0.00 179.25 178.48 1n2n h VAL 163 N -0.65 0.83 -0.25 0.00 2.07 -0.78 0.36 116.25 117.84 1n2n h VAL 163 Ca -0.03 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1n2n h VAL 163 Cb 0.56 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1n2n h VAL 163 CO 0.00 0.06 -0.15 0.74 0.02 0.00 0.00 177.57 178.25 1n2n h THR 164 N 0.34 0.56 -0.73 2.57 2.02 -0.75 0.10 112.91 117.01 1n2n h THR 164 Ca 0.23 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.35 1n2n h THR 164 Cb 0.25 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1n2n h THR 164 CO -0.24 0.00 0.23 0.11 0.37 0.00 0.00 175.52 175.98 1n2n h LYS 165 N -0.13 1.13 -0.16 6.66 1.57 -0.56 -0.71 116.57 124.37 1n2n h LYS 165 Ca 0.14 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1n2n h LYS 165 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1n2n h LYS 165 CO -0.33 0.96 0.06 1.49 -0.57 0.00 0.00 179.45 181.06 1n2n h GLU 166 N 1.09 0.24 -0.48 3.15 4.81 -0.19 0.18 114.58 123.38 1n2n h GLU 166 Ca 0.24 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1n2n h GLU 166 Cb 0.30 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1n2n h GLU 166 CO -0.01 0.34 0.21 0.82 -0.73 0.00 0.00 179.01 179.65 1n2n h ILE 167 N 0.09 1.20 0.00 2.32 2.04 -0.63 0.57 117.51 123.09 1n2n h ILE 167 Ca 0.05 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1n2n h ILE 167 Cb 0.19 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1n2n h ILE 167 CO -0.00 0.22 -0.17 -0.33 0.00 0.00 0.00 178.15 177.87 1n2n h GLU 168 N 0.63 0.00 0.00 2.37 5.08 -0.89 -0.20 114.58 121.58 1n2n h GLU 168 Ca 0.16 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.18 1n2n h GLU 168 Cb 0.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1n2n h GLU 168 CO -0.02 0.17 -2.28 0.25 -1.00 0.00 0.00 179.01 176.13 1n2n n THR 169 N -4.18 1.28 0.26 1.13 -2.24 0.62 -4.65 114.28 106.50 1n2n n THR 169 Ca -0.02 -0.78 0.07 0.00 -2.27 0.00 0.00 64.05 61.05 1n2n n THR 169 Cb 0.24 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 1n2n n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1n2n n THR 170 N -2.70 0.00 -0.72 4.28 -2.24 0.19 -5.00 114.28 108.09 1n2n n THR 170 Ca -0.31 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1n2n n THR 170 Cb 1.10 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1n2n n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2n n GLY 171 N 1.54 0.57 0.00 3.38 0.00 -0.09 -4.98 105.19 105.61 1n2n n GLY 171 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1n2n n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1n2n n THR 172 N -2.72 0.00 -3.50 2.61 5.66 -1.24 -4.87 114.28 110.23 1n2n n THR 172 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1n2n n THR 172 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1n2n n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1n2n s TYR 173 N -3.00 -0.43 -0.02 1.09 1.13 -1.26 -2.76 117.35 112.10 1n2n s TYR 173 Ca 0.00 0.41 -0.01 0.00 -1.41 0.00 0.00 57.07 56.06 1n2n s TYR 173 Cb 0.00 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 1n2n s TYR 173 CO 0.00 -0.60 0.10 -0.65 -2.51 0.00 0.00 175.55 171.89 1n2n s GLN 174 N -2.76 3.14 0.32 -3.49 -1.52 -1.26 -5.05 119.66 109.04 1n2n s GLN 174 Ca 0.01 -0.44 -0.08 0.00 -1.95 0.00 0.00 55.36 52.91 1n2n s GLN 174 Cb -0.01 -2.91 -0.06 0.00 -0.22 0.00 0.00 33.01 29.81 1n2n s GLN 174 CO -0.06 0.66 0.63 -0.51 -0.25 0.00 0.00 175.29 175.76 1n2n s LEU 175 N -1.69 4.00 0.65 2.90 1.43 -1.26 -5.08 118.68 119.63 1n2n s LEU 175 Ca 0.23 0.90 -0.09 0.00 -1.03 0.00 0.00 54.13 54.13 1n2n s LEU 175 Cb -0.12 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.38 1n2n s LEU 175 CO 0.14 -0.24 1.00 0.42 0.23 0.00 0.00 176.35 177.89 1n2n s THR 176 N -2.13 3.64 0.23 5.49 -4.23 -1.26 -4.88 115.64 112.49 1n2n s THR 176 Ca 0.47 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 61.18 1n2n s THR 176 Cb -0.11 -3.49 0.19 0.00 1.34 0.00 0.00 72.50 70.43 1n2n s THR 176 CO 0.29 -0.58 1.87 0.25 -0.54 0.00 0.00 174.62 175.90 1n2n h LEU 177 N -0.41 0.86 -1.09 4.79 5.85 -1.99 -1.60 115.31 121.72 1n2n h LEU 177 Ca -0.45 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.17 1n2n h LEU 177 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1n2n h LEU 177 CO 0.62 0.59 -0.44 0.44 -0.34 0.00 0.00 178.44 179.32 1n2n h ASP 178 N 1.01 0.00 -0.23 1.25 5.19 -1.99 -1.41 116.42 120.24 1n2n h ASP 178 Ca 0.33 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.59 1n2n h ASP 178 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1n2n h ASP 178 CO -0.12 0.44 -0.46 -0.33 -3.12 0.00 0.00 179.24 175.65 1n2n h GLU 179 N 0.00 0.72 -0.62 3.56 5.08 -1.79 -2.20 114.58 119.33 1n2n h GLU 179 Ca -0.00 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1n2n h GLU 179 Cb 0.81 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1n2n h GLU 179 CO 0.06 1.09 0.26 1.25 -1.00 0.00 0.00 179.01 180.66 1n2n h LEU 180 N 0.44 0.85 -0.55 1.33 5.85 -1.07 0.84 115.31 123.00 1n2n h LEU 180 Ca 0.01 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1n2n h LEU 180 Cb 1.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1n2n h LEU 180 CO 0.10 0.78 0.23 0.40 -0.34 0.00 0.00 178.44 179.61 1n2n h ILE 181 N 0.86 1.22 -0.10 4.05 2.04 -1.25 -1.37 117.51 122.96 1n2n h ILE 181 Ca 0.21 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1n2n h ILE 181 Cb 0.19 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1n2n h ILE 181 CO -0.02 0.26 0.05 0.15 0.00 0.00 0.00 178.15 178.59 1n2n h PHE 182 N 0.75 0.14 -0.72 1.37 3.57 -1.15 -3.03 116.94 117.87 1n2n h PHE 182 Ca 0.18 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1n2n h PHE 182 Cb 0.19 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1n2n h PHE 182 CO 0.01 0.19 0.42 0.00 -2.23 0.00 0.00 178.31 176.69 1n2n h ALA 183 N 0.94 0.98 -0.10 2.41 0.00 -0.56 -0.43 119.26 122.50 1n2n h ALA 183 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1n2n h ALA 183 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1n2n h ALA 183 CO -0.01 0.10 -0.30 1.79 0.00 0.00 0.00 179.25 180.84 1n2n h THR 184 N 0.76 1.25 0.17 0.00 1.35 -1.21 -0.61 112.91 114.61 1n2n h THR 184 Ca 0.32 -1.19 -0.30 0.00 -0.55 0.00 0.00 66.41 64.70 1n2n h THR 184 Cb 0.20 1.51 0.02 0.00 -1.73 0.00 0.00 68.15 68.14 1n2n h THR 184 CO -0.19 0.36 -1.31 0.11 -0.25 0.00 0.00 175.52 174.24 1n2n h LYS 185 N 0.17 0.41 -0.45 4.72 1.57 -1.34 -2.71 116.57 118.94 1n2n h LYS 185 Ca 0.02 -0.66 -0.14 0.00 -1.87 0.00 0.00 60.65 58.01 1n2n h LYS 185 Cb 0.61 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1n2n h LYS 185 CO 0.04 1.31 -0.27 0.52 -0.57 0.00 0.00 179.45 180.48 1n2n h MET 186 N 0.13 0.97 -0.73 3.15 2.86 -0.92 0.10 114.93 120.49 1n2n h MET 186 Ca -0.18 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 56.98 1n2n h MET 186 Cb 2.01 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.62 1n2n h MET 186 CO 0.23 1.12 0.33 0.00 1.06 0.00 0.00 176.91 179.65 1n2n h ALA 187 N 0.83 1.21 -0.29 6.32 0.00 -1.18 0.41 119.26 126.57 1n2n h ALA 187 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1n2n h ALA 187 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1n2n h ALA 187 CO 0.08 0.59 -0.01 2.35 0.00 0.00 0.00 179.25 182.26 1n2n h TRP 188 N 1.04 0.57 -0.01 0.00 7.01 -1.20 -2.38 115.95 120.98 1n2n h TRP 188 Ca 0.25 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1n2n h TRP 188 Cb 0.13 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1n2n h TRP 188 CO 0.01 0.67 -0.04 -0.09 -2.79 0.00 0.00 178.44 176.21 1n2n h ARG 189 N 0.31 0.02 -0.64 2.65 2.43 0.21 -1.79 114.38 117.58 1n2n h ARG 189 Ca 0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1n2n h ARG 189 Cb 0.44 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1n2n h ARG 189 CO 0.02 0.05 0.00 0.09 -1.51 0.00 0.00 179.97 178.62 1n2n n ASN 190 N -4.49 4.27 -4.42 -3.80 3.02 0.14 -4.83 115.26 105.15 1n2n n ASN 190 Ca -0.03 -2.48 -0.44 0.00 -0.03 0.00 0.00 54.58 51.60 1n2n n ASN 190 Cb 0.13 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 1n2n n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n2n s ALA 191 N -1.99 3.32 0.48 5.41 0.00 -0.67 -4.72 121.76 123.58 1n2n s ALA 191 Ca 0.43 -2.30 0.34 0.00 0.00 0.00 0.00 51.96 50.43 1n2n s ALA 191 Cb 0.29 -3.81 1.87 0.00 0.00 0.00 0.00 23.12 21.48 1n2n s ALA 191 CO 0.18 -2.70 2.05 -1.00 0.00 0.00 0.00 175.76 174.29 1n2n h PRO 192 N 9.15 0.00 -0.36 0.00 0.13 -1.88 -2.20 132.00 136.85 1n2n h PRO 192 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1n2n h PRO 192 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1n2n h PRO 192 CO 1.12 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.43 1n2n n ARG 193 N -2.81 2.51 -3.51 0.86 1.74 -1.26 -0.30 116.66 113.89 1n2n n ARG 193 Ca -0.02 -2.28 -0.38 0.00 -0.77 0.00 0.00 57.85 54.40 1n2n n ARG 193 Cb 0.17 -1.51 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 1n2n n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n2n h ILE 195 N 5.23 0.00 -0.91 0.00 6.09 -1.91 -3.35 117.51 122.66 1n2n h ILE 195 Ca -0.35 -0.95 -0.45 0.00 -1.37 0.00 0.00 64.86 61.74 1n2n h ILE 195 Cb 1.17 1.88 -0.27 0.00 0.47 0.00 0.00 36.82 40.07 1n2n h ILE 195 CO 0.63 0.00 0.54 0.61 -3.07 0.00 0.00 178.15 176.87 1n2n n GLY 196 N 1.13 4.41 0.00 8.18 0.00 -1.26 -4.37 105.19 113.28 1n2n n GLY 196 Ca 0.04 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 45.03 1n2n n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2n n ARG 197 N -1.00 0.29 0.19 1.61 1.74 -1.26 -2.53 116.66 115.70 1n2n n ARG 197 Ca 0.55 0.09 0.14 0.00 -0.77 0.00 0.00 57.85 57.86 1n2n n ARG 197 Cb 1.59 -1.50 0.58 0.00 -1.02 0.00 0.00 32.46 32.11 1n2n n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1n2n h ILE 198 N 0.00 0.00 -0.04 0.55 2.10 -1.90 -1.38 117.51 116.84 1n2n h ILE 198 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1n2n h ILE 198 Cb 0.07 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 1n2n h ILE 198 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1n2n n GLN 199 N -2.53 1.60 -0.41 2.19 1.13 -1.05 -4.59 117.38 113.72 1n2n n GLN 199 Ca 0.01 -0.87 0.33 0.00 -1.94 0.00 0.00 57.00 54.53 1n2n n GLN 199 Cb 0.24 -1.46 0.63 0.00 0.11 0.00 0.00 30.24 29.76 1n2n n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1n2n h TRP 200 N 2.04 0.44 0.00 1.08 5.08 -1.46 0.99 115.95 124.12 1n2n h TRP 200 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1n2n h TRP 200 Cb 0.44 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 1n2n h TRP 200 CO 0.02 -0.07 0.00 0.66 -1.28 0.00 0.00 178.44 177.77 1n2n h SER 201 N 0.16 0.00 -3.46 0.11 4.64 -1.85 -3.40 113.55 109.76 1n2n h SER 201 Ca 0.72 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 61.27 1n2n h SER 201 Cb 2.28 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 64.13 1n2n h SER 201 CO -0.28 0.00 0.29 0.20 -0.87 0.00 0.00 176.83 176.17 1n2n s ASN 202 N -4.87 6.74 -0.09 4.97 -0.87 0.34 -4.99 114.94 116.17 1n2n s ASN 202 Ca 0.09 -2.53 -0.04 0.00 -1.57 0.00 0.00 52.86 48.81 1n2n s ASN 202 Cb 0.10 -2.26 0.05 0.00 -0.02 0.00 0.00 41.25 39.12 1n2n s ASN 202 CO 0.58 -0.70 0.17 -0.22 -2.57 0.00 0.00 177.10 174.36 1n2n s LEU 203 N 0.80 -0.11 -0.03 0.60 2.96 -1.26 -4.72 118.68 116.92 1n2n s LEU 203 Ca 0.22 0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 54.20 1n2n s LEU 203 Cb -0.09 0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.91 1n2n s LEU 203 CO -0.09 -0.24 0.99 -1.58 -1.32 0.00 0.00 176.35 174.10 1n2n s GLN 204 N 2.31 4.52 -0.16 1.98 2.00 -0.76 -4.95 119.66 124.59 1n2n s GLN 204 Ca 0.03 1.41 -0.01 0.00 -2.00 0.00 0.00 55.36 54.79 1n2n s GLN 204 Cb -0.12 -3.48 -0.00 0.00 0.80 0.00 0.00 33.01 30.21 1n2n s GLN 204 CO -0.06 -0.12 -0.13 0.08 -0.50 0.00 0.00 175.29 174.56 1n2n s VAL 205 N 1.27 2.82 -0.33 1.34 1.01 -1.26 -0.31 120.40 124.94 1n2n s VAL 205 Ca 0.51 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1n2n s VAL 205 Cb -0.20 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1n2n s VAL 205 CO 0.25 0.50 0.14 -0.36 0.00 0.00 0.00 175.10 175.63 1n2n s PHE 206 N 0.88 3.21 -0.61 5.22 0.08 0.15 -4.96 117.98 121.94 1n2n s PHE 206 Ca -0.03 -0.99 -0.24 0.00 0.12 0.00 0.00 56.93 55.79 1n2n s PHE 206 Cb -0.15 -2.34 0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1n2n s PHE 206 CO -0.01 -0.61 1.02 0.34 -0.10 0.00 0.00 175.22 175.86 1n2n s ASP 207 N 1.52 6.27 -0.31 1.36 2.15 -1.26 -0.77 116.67 125.63 1n2n s ASP 207 Ca 0.02 -0.52 0.08 0.00 0.43 0.00 0.00 52.55 52.55 1n2n s ASP 207 Cb -0.18 -2.46 0.47 0.00 -0.30 0.00 0.00 42.92 40.45 1n2n s ASP 207 CO 0.05 -1.40 1.38 0.00 -0.17 0.00 0.00 175.17 175.03 1n2n n ALA 208 N 7.88 4.60 1.06 3.66 0.00 0.57 -4.66 120.51 133.62 1n2n n ALA 208 Ca 0.01 -3.41 0.10 0.00 0.00 0.00 0.00 53.44 50.13 1n2n n ALA 208 Cb 0.47 -0.63 0.53 0.00 0.00 0.00 0.00 19.45 19.83 1n2n n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n2n n ARG 209 N -0.98 0.42 0.02 0.00 1.74 -1.00 -2.00 116.66 114.86 1n2n n ARG 209 Ca 0.36 0.06 -0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1n2n n ARG 209 Cb 0.91 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.76 1n2n n ARG 209 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1n2n n ASN 210 N -1.17 0.78 -4.54 0.55 0.23 -1.26 -4.39 115.26 105.45 1n2n n ASN 210 Ca 0.12 0.34 -0.42 0.00 -0.53 0.00 0.00 54.58 54.09 1n2n n ASN 210 Cb 0.12 0.27 0.01 0.00 -2.08 0.00 0.00 39.78 38.09 1n2n n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n2n n SER 212 N 0.91 0.18 -4.41 0.00 3.41 -1.26 -4.75 113.62 107.70 1n2n n SER 212 Ca 0.11 -0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.48 1n2n n SER 212 Cb 0.38 0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 1n2n n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n2n s THR 213 N -0.08 2.18 0.19 6.66 -4.23 -1.26 -4.62 115.64 114.47 1n2n s THR 213 Ca 0.00 -2.20 -0.12 0.00 -1.18 0.00 0.00 61.69 58.19 1n2n s THR 213 Cb 0.00 -2.12 0.09 0.00 1.34 0.00 0.00 72.50 71.81 1n2n s THR 213 CO 0.00 -0.37 1.82 0.00 -0.54 0.00 0.00 174.62 175.53 1n2n h ALA 214 N 2.71 0.73 -0.64 3.99 0.00 -1.93 -1.81 119.26 122.32 1n2n h ALA 214 Ca -0.41 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1n2n h ALA 214 Cb 1.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1n2n h ALA 214 CO 0.56 0.05 0.42 0.37 0.00 0.00 0.00 179.25 180.65 1n2n h GLN 215 N 0.66 0.84 -0.22 0.00 5.75 -1.98 -0.20 115.11 119.97 1n2n h GLN 215 Ca 0.23 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.56 1n2n h GLN 215 Cb 0.05 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1n2n h GLN 215 CO -0.11 0.56 -0.39 0.93 -2.65 0.00 0.00 178.83 177.17 1n2n h GLU 216 N 0.87 0.49 0.15 1.69 5.08 -1.78 -1.48 114.58 119.60 1n2n h GLU 216 Ca 0.23 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1n2n h GLU 216 Cb -0.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1n2n h GLU 216 CO -0.05 0.80 -0.07 0.52 -1.00 0.00 0.00 179.01 179.21 1n2n h MET 217 N 0.41 -0.19 -0.75 2.33 2.86 -0.54 -1.06 114.93 117.99 1n2n h MET 217 Ca 0.04 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.86 1n2n h MET 217 Cb 0.86 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.44 1n2n h MET 217 CO 0.07 0.04 0.15 0.35 1.06 0.00 0.00 176.91 178.58 1n2n h PHE 218 N -0.40 0.21 -0.30 -0.22 3.57 -0.91 0.22 116.94 119.11 1n2n h PHE 218 Ca -0.02 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1n2n h PHE 218 Cb 0.32 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1n2n h PHE 218 CO -0.01 -0.13 0.11 1.96 -2.23 0.00 0.00 178.31 178.01 1n2n h GLN 219 N 0.22 0.46 -0.69 1.11 4.20 -1.00 -0.54 115.11 118.87 1n2n h GLN 219 Ca 0.43 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1n2n h GLN 219 Cb 0.76 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1n2n h GLN 219 CO -0.56 0.49 0.44 0.45 -0.67 0.00 0.00 178.83 178.98 1n2n h HIS 220 N 0.33 0.90 -0.84 2.96 3.86 0.21 -1.02 115.15 121.55 1n2n h HIS 220 Ca 0.10 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1n2n h HIS 220 Cb 0.21 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 1n2n h HIS 220 CO 0.00 0.59 0.40 0.82 0.86 0.00 0.00 177.93 180.60 1n2n h ILE 221 N 0.94 1.26 -0.56 2.45 2.04 -0.41 0.27 117.51 123.51 1n2n h ILE 221 Ca 0.25 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1n2n h ILE 221 Cb -0.06 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1n2n h ILE 221 CO -0.05 0.31 -0.06 0.00 0.00 0.00 0.00 178.15 178.35 1n2n h ARG 223 N 0.92 0.79 0.31 0.00 9.65 -0.79 -1.46 114.38 123.80 1n2n h ARG 223 Ca 0.15 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1n2n h ARG 223 Cb 0.62 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1n2n h ARG 223 CO 0.04 0.73 -0.15 1.25 2.80 0.00 0.00 179.97 184.64 1n2n h HIS 224 N 0.70 -0.39 -0.65 2.20 2.76 -0.66 -0.53 115.15 118.58 1n2n h HIS 224 Ca 0.17 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.40 1n2n h HIS 224 Cb 0.26 0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 1n2n h HIS 224 CO 0.01 -0.24 0.33 0.82 -1.30 0.00 0.00 177.93 177.55 1n2n h ILE 225 N -0.42 0.90 -0.73 6.26 2.04 -1.01 0.16 117.51 124.72 1n2n h ILE 225 Ca -0.04 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1n2n h ILE 225 Cb 0.32 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1n2n h ILE 225 CO 0.07 0.11 0.25 0.25 0.00 0.00 0.00 178.15 178.82 1n2n h LEU 226 N 0.59 1.06 -0.16 1.44 5.85 -1.03 -0.69 115.31 122.37 1n2n h LEU 226 Ca 0.30 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1n2n h LEU 226 Cb 0.26 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1n2n h LEU 226 CO -0.22 0.97 -0.32 0.22 -0.34 0.00 0.00 178.44 178.76 1n2n h TYR 227 N 1.08 0.62 -0.31 1.25 5.03 -0.45 -2.80 116.97 121.39 1n2n h TYR 227 Ca 0.24 -0.23 -0.10 0.00 2.58 0.00 0.00 58.73 61.22 1n2n h TYR 227 Cb 0.28 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1n2n h TYR 227 CO 0.02 0.94 -0.24 0.00 -1.32 0.00 0.00 178.16 177.57 1n2n h ALA 228 N 0.56 1.00 -0.15 1.82 0.00 -0.61 -3.15 119.26 118.72 1n2n h ALA 228 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1n2n h ALA 228 Cb 0.91 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1n2n h ALA 228 CO 0.07 0.59 -0.43 1.15 0.00 0.00 0.00 179.25 180.63 1n2n h THR 229 N 0.53 1.35 -6.93 0.00 2.02 -1.20 -0.13 112.91 108.55 1n2n h THR 229 Ca 0.08 -1.70 -0.58 0.00 0.77 0.00 0.00 66.41 64.97 1n2n h THR 229 Cb 0.70 2.01 -0.26 0.00 -1.74 0.00 0.00 68.15 68.86 1n2n h THR 229 CO 0.05 0.52 -0.88 -3.20 0.37 0.00 0.00 175.52 172.38 1n2n n ASN 230 N -4.25 -1.97 -2.62 4.18 5.15 -1.06 -0.36 115.26 114.33 1n2n n ASN 230 Ca -0.07 -1.13 -0.19 0.00 -0.60 0.00 0.00 54.58 52.59 1n2n n ASN 230 Cb 0.56 -2.23 0.00 0.00 -0.53 0.00 0.00 39.78 37.58 1n2n n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1n2n n ASN 231 N -2.65 -5.31 0.00 1.20 4.05 -1.26 -2.06 115.26 109.23 1n2n n ASN 231 Ca 0.00 -0.05 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1n2n n ASN 231 Cb 0.52 -4.41 0.00 0.00 1.23 0.00 0.00 39.78 37.12 1n2n n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1n2n n GLY 232 N -1.09 1.96 2.87 8.20 0.00 0.51 -4.92 105.19 112.71 1n2n n GLY 232 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1n2n n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n2n n ASN 233 N 0.00 5.01 -4.54 1.61 2.85 -0.87 -0.78 115.26 118.54 1n2n n ASN 233 Ca 0.00 -3.09 -0.53 0.00 -0.11 0.00 0.00 54.58 50.85 1n2n n ASN 233 Cb 0.00 -1.49 -0.06 0.00 1.24 0.00 0.00 39.78 39.47 1n2n n ASN 233 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1n2n n ILE 234 N 3.46 0.47 -4.89 -1.44 2.08 -1.23 -4.54 119.36 113.28 1n2n n ILE 234 Ca 0.40 -0.12 -0.27 0.00 0.56 0.00 0.00 62.75 63.33 1n2n n ILE 234 Cb 0.37 -0.50 -0.16 0.00 -0.75 0.00 0.00 39.64 38.59 1n2n n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1n2n s ARG 235 N -0.07 2.06 0.17 0.38 0.52 -0.06 -4.99 118.95 116.96 1n2n s ARG 235 Ca 0.81 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 55.08 1n2n s ARG 235 Cb -1.02 -1.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.67 1n2n s ARG 235 CO 0.52 0.20 1.23 -1.12 0.02 0.00 0.00 175.30 176.15 1n2n s SER 236 N 0.22 7.03 0.16 0.23 0.01 -1.26 -4.42 113.70 115.65 1n2n s SER 236 Ca -0.09 2.25 -0.18 0.00 1.31 0.00 0.00 55.95 59.25 1n2n s SER 236 Cb -0.14 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.53 1n2n s SER 236 CO 0.04 -0.43 0.48 0.00 0.41 0.00 0.00 173.24 173.73 1n2n s ALA 237 N 0.17 -1.03 -0.04 1.44 0.00 -1.15 -1.83 121.76 119.32 1n2n s ALA 237 Ca 0.55 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 1n2n s ALA 237 Cb -0.33 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.58 1n2n s ALA 237 CO 0.36 -0.72 0.13 -1.50 0.00 0.00 0.00 175.76 174.03 1n2n s ILE 238 N -3.82 0.02 -0.19 0.00 2.07 0.58 -1.35 121.20 118.51 1n2n s ILE 238 Ca 0.05 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 1n2n s ILE 238 Cb 0.00 -0.24 0.01 0.00 0.13 0.00 0.00 42.46 42.37 1n2n s ILE 238 CO -0.09 -0.09 -0.17 -0.89 -1.91 0.00 0.00 174.94 171.79 1n2n s THR 239 N -0.26 2.30 -0.30 4.00 2.01 -0.09 0.31 115.64 123.61 1n2n s THR 239 Ca -0.03 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1n2n s THR 239 Cb -0.03 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1n2n s THR 239 CO 0.00 0.52 0.19 -0.69 -0.69 0.00 0.00 174.62 173.96 1n2n s VAL 240 N 1.32 5.13 0.66 3.82 1.01 0.05 -2.95 120.40 129.44 1n2n s VAL 240 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1n2n s VAL 240 Cb -0.13 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.82 1n2n s VAL 240 CO -0.11 0.14 0.91 -0.36 0.00 0.00 0.00 175.10 175.68 1n2n s PHE 241 N 1.72 1.85 0.23 5.22 0.08 -0.78 -0.31 117.98 125.98 1n2n s PHE 241 Ca 0.06 -0.29 -0.31 0.00 0.12 0.00 0.00 56.93 56.51 1n2n s PHE 241 Cb -0.17 -2.81 -0.14 0.00 -0.57 0.00 0.00 43.02 39.33 1n2n s PHE 241 CO 0.10 -1.42 1.20 -2.30 -0.10 0.00 0.00 175.22 172.70 1n2n n PRO 242 N -2.62 1.52 -0.98 0.24 -0.02 -1.24 -4.57 135.00 127.33 1n2n n PRO 242 Ca 0.13 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1n2n n PRO 242 Cb 0.60 -2.06 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 1n2n n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1n2n s GLN 243 N -0.76 1.53 0.36 -0.52 -2.07 -1.26 -4.67 119.66 112.27 1n2n s GLN 243 Ca 0.67 1.31 -0.27 0.00 -1.82 0.00 0.00 55.36 55.25 1n2n s GLN 243 Cb -0.74 -1.80 -0.09 0.00 -1.09 0.00 0.00 33.01 29.29 1n2n s GLN 243 CO 0.54 -2.19 1.19 0.50 -1.32 0.00 0.00 175.29 174.01 1n2n s ARG 244 N -4.78 4.23 0.00 9.60 3.52 0.11 -4.96 118.95 126.67 1n2n s ARG 244 Ca 0.64 1.92 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 1n2n s ARG 244 Cb -0.20 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1n2n s ARG 244 CO 0.57 -0.19 0.00 -1.13 -0.81 0.00 0.00 175.30 173.74 1n2n n SER 245 N 0.45 0.00 -0.86 -2.12 3.41 -1.26 -4.76 113.62 108.48 1n2n n SER 245 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1n2n n SER 245 Cb 0.45 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1n2n n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1n2n n ASP 246 N -0.30 2.79 0.00 4.04 3.85 -1.26 -4.25 116.55 121.43 1n2n n ASP 246 Ca 0.00 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 1n2n n ASP 246 Cb 0.00 0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1n2n n ASP 246 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n2n n GLY 247 N 1.29 0.80 0.53 6.12 0.00 -1.26 -3.27 105.19 109.41 1n2n n GLY 247 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1n2n n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n2n n LYS 248 N -2.36 1.03 -0.86 1.61 5.02 -1.26 -4.43 118.16 116.92 1n2n n LYS 248 Ca 0.00 -1.27 0.05 0.00 -2.02 0.00 0.00 58.31 55.07 1n2n n LYS 248 Cb 0.00 -1.26 0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1n2n n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1n2n n HIS 249 N 0.69 0.00 -1.68 2.13 8.25 -1.26 -4.31 115.22 119.05 1n2n n HIS 249 Ca 0.08 -1.15 -0.40 0.00 -0.26 0.00 0.00 57.72 55.99 1n2n n HIS 249 Cb 0.34 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 31.26 1n2n n HIS 249 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1n2n n ASP 250 N -0.61 2.14 -4.74 0.41 8.00 -1.26 -2.32 116.55 118.16 1n2n n ASP 250 Ca 0.15 1.05 -0.35 0.00 0.71 0.00 0.00 54.79 56.35 1n2n n ASP 250 Cb 0.83 -1.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 1n2n n ASP 250 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1n2n s PHE 251 N -1.25 3.43 -0.03 1.24 0.40 -1.26 -0.69 117.98 119.83 1n2n s PHE 251 Ca 0.64 0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 57.26 1n2n s PHE 251 Cb -0.50 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 40.88 1n2n s PHE 251 CO 0.56 0.33 0.20 1.03 0.70 0.00 0.00 175.22 178.04 1n2n s ARG 252 N 0.23 0.46 -0.19 0.44 1.81 0.55 -3.48 118.95 118.77 1n2n s ARG 252 Ca 0.10 -0.13 -0.06 0.00 -1.72 0.00 0.00 55.73 53.91 1n2n s ARG 252 Cb -0.11 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.55 1n2n s ARG 252 CO -0.01 -0.11 0.04 -0.51 -0.68 0.00 0.00 175.30 174.04 1n2n s LEU 253 N -0.91 3.58 0.00 2.53 1.02 -1.26 -0.49 118.68 123.15 1n2n s LEU 253 Ca -0.10 -0.04 0.27 0.00 0.02 0.00 0.00 54.13 54.28 1n2n s LEU 253 Cb -0.05 -1.91 0.97 0.00 0.02 0.00 0.00 46.19 45.22 1n2n s LEU 253 CO 0.02 0.12 1.71 0.79 0.02 0.00 0.00 176.35 179.01 1n2n n TRP 254 N 3.89 0.00 -2.62 0.29 7.02 -0.85 -4.68 117.44 120.49 1n2n n TRP 254 Ca -0.17 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 55.99 1n2n n TRP 254 Cb 0.52 -0.25 -0.05 0.00 -2.42 0.00 0.00 31.31 29.11 1n2n n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1n2n s ASN 255 N -2.72 6.76 -0.03 -0.99 -0.87 -1.26 -4.95 114.94 110.87 1n2n s ASN 255 Ca 0.20 1.60 -0.24 0.00 -1.57 0.00 0.00 52.86 52.85 1n2n s ASN 255 Cb 0.19 -2.51 -0.19 0.00 -0.02 0.00 0.00 41.25 38.72 1n2n s ASN 255 CO 0.55 -0.47 1.10 0.28 -2.57 0.00 0.00 177.10 175.99 1n2n h SER 256 N 1.39 -0.11 -4.34 -1.22 0.02 -1.93 -3.31 113.55 104.06 1n2n h SER 256 Ca -0.48 -0.43 -0.30 0.00 -0.84 0.00 0.00 61.79 59.74 1n2n h SER 256 Cb 1.18 0.03 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 1n2n h SER 256 CO 0.61 0.42 -0.67 -1.10 -1.14 0.00 0.00 176.83 174.95 1n2n s GLN 257 N -3.91 1.10 0.11 3.45 -0.21 -1.26 -1.52 119.66 117.42 1n2n s GLN 257 Ca -0.15 -1.52 -0.22 0.00 0.02 0.00 0.00 55.36 53.50 1n2n s GLN 257 Cb 0.01 -0.37 -0.10 0.00 1.00 0.00 0.00 33.01 33.55 1n2n s GLN 257 CO 0.59 -0.08 1.72 -0.07 -2.12 0.00 0.00 175.29 175.34 1n2n h LEU 258 N 2.71 -0.10 -8.37 2.90 4.07 -1.49 -3.40 115.31 111.63 1n2n h LEU 258 Ca -0.37 0.03 -0.66 0.00 0.08 0.00 0.00 57.88 56.96 1n2n h LEU 258 Cb 1.20 0.06 -0.29 0.00 1.08 0.00 0.00 40.66 42.71 1n2n h LEU 258 CO 0.63 -0.04 -0.76 -0.63 -1.08 0.00 0.00 178.44 176.56 1n2n s ILE 259 N -6.19 2.99 0.13 1.22 1.01 -1.26 -4.86 121.20 114.24 1n2n s ILE 259 Ca -0.13 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1n2n s ILE 259 Cb 0.08 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1n2n s ILE 259 CO 0.67 0.47 0.39 -0.13 0.00 0.00 0.00 174.94 176.34 1n2n s ARG 260 N 1.18 1.10 0.19 2.79 0.52 -1.26 -4.84 118.95 118.63 1n2n s ARG 260 Ca 0.02 -0.79 -0.04 0.00 -0.52 0.00 0.00 55.73 54.40 1n2n s ARG 260 Cb -0.14 0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.73 1n2n s ARG 260 CO -0.03 -0.43 0.42 0.71 0.02 0.00 0.00 175.30 175.99 1n2n s TYR 261 N -3.83 3.47 0.43 -0.53 2.02 -1.26 -0.82 117.35 116.82 1n2n s TYR 261 Ca 0.05 0.53 -0.20 0.00 -0.37 0.00 0.00 57.07 57.08 1n2n s TYR 261 Cb 0.02 -1.99 -0.10 0.00 -0.40 0.00 0.00 41.96 39.48 1n2n s TYR 261 CO -0.10 0.36 0.93 0.00 -1.57 0.00 0.00 175.55 175.17 1n2n s ALA 262 N -1.81 3.07 -0.07 3.71 0.00 0.11 -4.61 121.76 122.17 1n2n s ALA 262 Ca 0.41 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1n2n s ALA 262 Cb -0.11 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1n2n s ALA 262 CO 0.27 0.11 -0.19 0.20 0.00 0.00 0.00 175.76 176.14 1n2n s GLY 263 N -2.29 1.09 -0.08 0.00 0.00 -1.22 -2.24 107.32 102.58 1n2n s GLY 263 Ca 0.61 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 44.59 1n2n s GLY 263 CO 0.15 -0.26 -0.15 -0.19 0.00 0.00 0.00 173.10 172.65 1n2n s TYR 264 N 0.29 1.79 -0.51 1.90 2.02 0.13 -4.44 117.35 118.52 1n2n s TYR 264 Ca -0.12 -0.71 -0.22 0.00 -0.37 0.00 0.00 57.07 55.65 1n2n s TYR 264 Cb -0.15 -1.27 0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1n2n s TYR 264 CO 0.05 -0.34 0.78 -1.14 -1.57 0.00 0.00 175.55 173.34 1n2n s GLN 265 N 0.63 3.27 0.87 -0.62 0.74 -1.26 -0.37 119.66 122.92 1n2n s GLN 265 Ca -0.15 -0.46 -0.11 0.00 0.05 0.00 0.00 55.36 54.70 1n2n s GLN 265 Cb -0.16 -4.04 0.11 0.00 1.10 0.00 0.00 33.01 30.02 1n2n s GLN 265 CO 0.04 -1.29 1.10 -1.64 -0.55 0.00 0.00 175.29 172.94 1n2n s MET 266 N 3.30 1.46 0.13 1.67 -1.94 0.13 -4.92 119.30 119.13 1n2n s MET 266 Ca 0.24 1.08 -0.29 0.00 -1.71 0.00 0.00 55.69 55.01 1n2n s MET 266 Cb -0.15 -1.81 -0.07 0.00 2.01 0.00 0.00 34.83 34.81 1n2n s MET 266 CO 0.17 -2.18 1.58 -1.35 -0.01 0.00 0.00 175.02 173.24 1n2n h PRO 267 N -1.51 -0.51 -0.57 2.03 0.11 -1.96 -1.55 132.00 128.04 1n2n h PRO 267 Ca -0.47 0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.84 1n2n h PRO 267 Cb 1.26 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.47 1n2n h PRO 267 CO 0.51 -0.34 0.70 0.38 -0.21 0.00 0.00 178.00 179.03 1n2n h ASP 268 N -0.53 0.00 0.00 -2.05 3.04 -2.03 -3.44 116.42 111.41 1n2n h ASP 268 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1n2n h ASP 268 Cb 0.64 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.93 1n2n h ASP 268 CO -0.36 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.45 1n2n n GLY 269 N -1.54 0.88 3.73 7.15 0.00 -0.58 -5.10 105.19 109.72 1n2n n GLY 269 Ca 0.11 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1n2n n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n2n s THR 270 N -0.80 2.19 -0.12 2.61 -4.23 -1.26 -4.62 115.64 109.42 1n2n s THR 270 Ca 0.00 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.57 1n2n s THR 270 Cb 0.00 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1n2n s THR 270 CO 0.00 -0.04 0.07 -0.63 -0.54 0.00 0.00 174.62 173.48 1n2n s ILE 271 N -1.72 4.91 -0.15 2.99 1.09 -1.26 -0.69 121.20 126.36 1n2n s ILE 271 Ca 0.78 -0.02 -0.01 0.00 -1.10 0.00 0.00 60.65 60.30 1n2n s ILE 271 Cb -0.33 -3.12 -0.01 0.00 -1.06 0.00 0.00 42.46 37.94 1n2n s ILE 271 CO 0.42 0.59 -0.11 -0.60 -0.10 0.00 0.00 174.94 175.14 1n2n s ARG 272 N -0.75 3.40 1.53 2.79 6.06 0.50 -4.95 118.95 127.53 1n2n s ARG 272 Ca 0.12 -0.66 0.00 0.00 -2.50 0.00 0.00 55.73 52.69 1n2n s ARG 272 Cb -0.12 -2.73 0.00 0.00 0.06 0.00 0.00 34.95 32.16 1n2n s ARG 272 CO 0.03 0.12 0.00 0.41 -2.50 0.00 0.00 175.30 173.36 1n2n n GLY 273 N 3.80 -0.14 3.51 8.12 0.00 -1.26 -0.70 105.19 118.52 1n2n n GLY 273 Ca -0.18 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1n2n n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n2n s ASP 274 N -4.00 6.32 0.54 1.61 3.68 -0.95 -4.73 116.67 119.14 1n2n s ASP 274 Ca 0.00 -0.44 0.24 0.00 2.13 0.00 0.00 52.55 54.48 1n2n s ASP 274 Cb 0.00 -2.39 1.41 0.00 -1.45 0.00 0.00 42.92 40.49 1n2n s ASP 274 CO 0.00 -1.08 2.03 0.00 0.13 0.00 0.00 175.17 176.26 1n2n h ALA 275 N 9.16 2.31 0.00 3.66 0.00 -1.82 -2.36 119.26 130.22 1n2n h ALA 275 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1n2n h ALA 275 Cb 1.08 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1n2n h ALA 275 CO 1.03 -0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 1n2n h ALA 276 N 1.78 1.26 -0.73 0.00 0.00 -1.92 -2.68 119.26 116.97 1n2n h ALA 276 Ca 0.18 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.61 1n2n h ALA 276 Cb 0.77 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.28 1n2n h ALA 276 CO -0.00 0.01 0.08 0.25 0.00 0.00 0.00 179.25 179.58 1n2n n THR 277 N -3.47 2.95 0.02 0.00 -2.24 -0.89 -4.73 114.28 105.92 1n2n n THR 277 Ca -0.03 -3.15 -0.13 0.00 -2.27 0.00 0.00 64.05 58.48 1n2n n THR 277 Cb 0.09 -0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 67.40 1n2n n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1n2n h LEU 278 N 1.64 -0.07 -0.14 3.22 3.38 -1.65 -0.44 115.31 121.25 1n2n h LEU 278 Ca 0.43 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1n2n h LEU 278 Cb 1.49 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 1n2n h LEU 278 CO 0.94 0.36 -0.05 -0.08 0.09 0.00 0.00 178.44 179.71 1n2n h GLU 279 N -0.51 -0.02 -0.33 1.13 4.81 -1.86 -0.80 114.58 117.00 1n2n h GLU 279 Ca -0.01 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1n2n h GLU 279 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1n2n h GLU 279 CO 0.01 -0.01 0.06 0.35 -0.73 0.00 0.00 179.01 178.69 1n2n h PHE 280 N -0.02 0.58 -0.48 0.92 3.57 -1.90 -1.20 116.94 118.40 1n2n h PHE 280 Ca 0.07 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1n2n h PHE 280 Cb 0.13 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1n2n h PHE 280 CO -0.19 0.61 0.28 1.15 -2.23 0.00 0.00 178.31 177.93 1n2n h THR 281 N 0.38 1.04 -0.77 4.41 2.02 -0.93 -0.04 112.91 119.01 1n2n h THR 281 Ca 0.10 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.12 1n2n h THR 281 Cb 0.34 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1n2n h THR 281 CO 0.00 0.10 0.51 -0.61 0.37 0.00 0.00 175.52 175.90 1n2n h GLN 282 N 0.57 0.91 -0.18 6.66 5.75 -0.97 -1.79 115.11 126.06 1n2n h GLN 282 Ca 0.19 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1n2n h GLN 282 Cb 0.02 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 1n2n h GLN 282 CO -0.09 0.61 0.09 1.25 -2.65 0.00 0.00 178.83 178.03 1n2n h LEU 283 N 0.94 0.24 -0.69 -2.39 5.85 0.18 -2.18 115.31 117.27 1n2n h LEU 283 Ca 0.31 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1n2n h LEU 283 Cb 0.06 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1n2n h LEU 283 CO -0.09 0.29 0.38 0.00 -0.34 0.00 0.00 178.44 178.67 1n2n h ILE 285 N 0.68 1.09 -0.20 0.00 2.04 -1.11 -0.35 117.51 119.65 1n2n h ILE 285 Ca 0.32 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1n2n h ILE 285 Cb 0.23 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1n2n h ILE 285 CO -0.20 0.20 -0.14 0.44 0.00 0.00 0.00 178.15 178.44 1n2n h ASP 286 N 1.08 0.32 -0.07 1.72 3.32 -0.57 -2.12 116.42 120.10 1n2n h ASP 286 Ca 0.39 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1n2n h ASP 286 Cb 0.12 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1n2n h ASP 286 CO -0.16 0.49 0.00 0.18 -1.72 0.00 0.00 179.24 178.03 1n2n n LEU 287 N -4.23 0.48 0.00 1.55 4.77 -0.22 -4.87 117.00 114.48 1n2n n LEU 287 Ca -0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1n2n n LEU 287 Cb 0.30 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1n2n n LEU 287 CO 0.39 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1n2n n GLY 288 N 0.57 0.15 3.77 -0.72 0.00 -0.79 -4.85 105.19 103.31 1n2n n GLY 288 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1n2n n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n2n s TRP 289 N -2.00 2.83 -0.53 1.61 -0.00 -0.71 -4.96 118.94 115.18 1n2n s TRP 289 Ca 0.00 1.32 -0.22 0.00 -0.00 0.00 0.00 56.10 57.19 1n2n s TRP 289 Cb 0.00 -3.82 0.05 0.00 -0.00 0.00 0.00 33.47 29.70 1n2n s TRP 289 CO 0.00 -2.34 0.83 0.15 -0.00 0.00 0.00 176.95 175.58 1n2n s LYS 290 N -1.97 3.26 0.03 5.86 -0.14 -1.26 -4.32 119.74 121.20 1n2n s LYS 290 Ca 0.51 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.35 1n2n s LYS 290 Cb -0.42 -4.06 -0.08 0.00 -1.68 0.00 0.00 37.83 31.58 1n2n s LYS 290 CO 0.57 -1.38 1.80 -1.25 -0.76 0.00 0.00 175.35 174.33 1n2n s PRO 291 N 3.47 4.16 0.00 -1.68 0.04 -1.26 -4.86 135.00 134.87 1n2n s PRO 291 Ca 0.25 2.43 0.20 0.00 0.04 0.00 0.00 61.00 63.92 1n2n s PRO 291 Cb -0.15 -3.94 0.58 0.00 0.04 0.00 0.00 34.50 31.03 1n2n s PRO 291 CO 0.17 -0.87 1.46 0.54 0.04 0.00 0.00 177.00 178.34 1n2n n ARG 292 N 6.86 2.01 -2.82 4.56 3.00 -1.26 -4.94 116.66 124.06 1n2n n ARG 292 Ca 0.18 -1.53 -0.09 0.00 -0.01 0.00 0.00 57.85 56.40 1n2n n ARG 292 Cb 0.41 -1.42 -0.01 0.00 0.00 0.00 0.00 32.46 31.44 1n2n n ARG 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1n2n n TYR 293 N 0.75 -1.79 -1.81 -1.55 4.01 -1.26 -4.93 117.16 110.57 1n2n n TYR 293 Ca 0.17 0.12 -0.17 0.00 -0.16 0.00 0.00 57.90 57.86 1n2n n TYR 293 Cb 0.41 -1.52 0.11 0.00 -0.31 0.00 0.00 39.34 38.04 1n2n n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n2n n GLY 294 N -0.67 -0.82 0.01 2.72 0.00 -1.26 -5.00 105.19 100.17 1n2n n GLY 294 Ca -0.01 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1n2n n GLY 294 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n2n n ARG 295 N -2.59 0.64 -3.02 1.61 0.63 -1.26 -4.18 116.66 108.49 1n2n n ARG 295 Ca 0.10 -0.12 -0.15 0.00 -0.92 0.00 0.00 57.85 56.76 1n2n n ARG 295 Cb 0.36 -1.44 -0.00 0.00 0.45 0.00 0.00 32.46 31.83 1n2n n ARG 295 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1n2n n PHE 296 N -1.95 0.05 -3.20 -0.14 3.72 -1.26 -4.27 117.46 110.41 1n2n n PHE 296 Ca -0.01 -3.39 -0.41 0.00 -0.05 0.00 0.00 57.45 53.58 1n2n n PHE 296 Cb 0.44 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 1n2n n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1n2n s ASP 297 N -2.45 6.37 0.14 4.37 1.01 -1.26 -4.93 116.67 119.92 1n2n s ASP 297 Ca 0.35 0.08 -0.31 0.00 0.71 0.00 0.00 52.55 53.38 1n2n s ASP 297 Cb 0.37 -2.29 -0.11 0.00 1.01 0.00 0.00 42.92 41.90 1n2n s ASP 297 CO -0.05 -0.50 1.81 -0.69 0.21 0.00 0.00 175.17 175.95 1n2n s VAL 298 N 2.49 2.41 0.81 -1.27 1.01 -1.26 -0.71 120.40 123.88 1n2n s VAL 298 Ca 0.21 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 1n2n s VAL 298 Cb -0.15 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.29 1n2n s VAL 298 CO 0.13 0.00 1.09 -0.76 0.00 0.00 0.00 175.10 175.56 1n2n s LEU 299 N 2.43 2.71 0.54 3.92 1.43 -0.00 -4.86 118.68 124.85 1n2n s LEU 299 Ca 0.80 1.61 -0.05 0.00 -1.03 0.00 0.00 54.13 55.46 1n2n s LEU 299 Cb -0.47 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 1n2n s LEU 299 CO 0.36 -2.17 0.84 -2.16 0.23 0.00 0.00 176.35 173.45 1n2n s PRO 300 N -4.97 3.11 -0.09 1.29 0.04 -1.26 -4.69 135.00 128.44 1n2n s PRO 300 Ca 0.61 -0.01 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1n2n s PRO 300 Cb -0.17 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1n2n s PRO 300 CO 0.56 -0.51 0.82 -0.51 0.04 0.00 0.00 177.00 177.41 1n2n s LEU 301 N -4.87 4.28 -0.37 -3.56 1.02 0.12 -4.84 118.68 110.46 1n2n s LEU 301 Ca 0.51 1.31 -0.03 0.00 0.02 0.00 0.00 54.13 55.95 1n2n s LEU 301 Cb -0.10 -3.27 0.08 0.00 0.02 0.00 0.00 46.19 42.92 1n2n s LEU 301 CO 0.44 -0.26 0.13 -0.69 0.02 0.00 0.00 176.35 175.99 1n2n s VAL 302 N 1.36 3.23 -0.10 -1.59 1.01 -1.26 0.97 120.40 124.01 1n2n s VAL 302 Ca 0.42 -1.77 -0.04 0.00 0.00 0.00 0.00 61.98 60.59 1n2n s VAL 302 Cb -0.18 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1n2n s VAL 302 CO 0.18 -0.47 0.04 -0.76 0.00 0.00 0.00 175.10 174.10 1n2n s LEU 303 N 1.19 3.79 -0.21 3.92 1.43 -0.45 -2.00 118.68 126.34 1n2n s LEU 303 Ca 0.03 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1n2n s LEU 303 Cb -0.21 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.15 1n2n s LEU 303 CO -0.03 0.37 -0.16 -1.58 0.23 0.00 0.00 176.35 175.18 1n2n s GLN 304 N -0.81 2.72 -0.09 1.70 0.74 0.36 -0.63 119.66 123.65 1n2n s GLN 304 Ca 0.13 -1.02 0.03 0.00 0.05 0.00 0.00 55.36 54.55 1n2n s GLN 304 Cb -0.12 -2.71 -0.01 0.00 1.10 0.00 0.00 33.01 31.27 1n2n s GLN 304 CO 0.03 -0.35 -0.19 0.00 -0.55 0.00 0.00 175.29 174.22 1n2n s ALA 305 N 1.23 2.38 -1.34 1.58 0.00 -1.26 -0.33 121.76 124.01 1n2n s ALA 305 Ca -0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 1n2n s ALA 305 Cb -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.04 1n2n s ALA 305 CO -0.10 0.35 0.61 -3.47 0.00 0.00 0.00 175.76 173.15 1n2n n ASP 306 N 3.20 -0.92 0.00 0.00 2.03 -1.23 -0.63 116.55 119.01 1n2n n ASP 306 Ca -0.18 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.25 1n2n n ASP 306 Cb 0.52 -3.72 0.00 0.00 -0.72 0.00 0.00 41.12 37.21 1n2n n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n2n n GLY 307 N -1.71 0.00 3.79 0.27 0.00 0.14 -4.65 105.19 103.02 1n2n n GLY 307 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1n2n n GLY 307 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n2n s GLN 308 N -1.45 2.71 0.63 1.61 2.00 0.20 -4.89 119.66 120.47 1n2n s GLN 308 Ca 0.00 1.16 -0.18 0.00 -2.00 0.00 0.00 55.36 54.33 1n2n s GLN 308 Cb 0.00 -1.95 -0.02 0.00 0.80 0.00 0.00 33.01 31.84 1n2n s GLN 308 CO 0.00 -1.29 1.28 -0.51 -0.50 0.00 0.00 175.29 174.26 1n2n s ASP 309 N -3.26 4.77 0.38 6.67 1.11 -1.26 -4.15 116.67 120.92 1n2n s ASP 309 Ca 0.62 2.58 -0.27 0.00 0.18 0.00 0.00 52.55 55.66 1n2n s ASP 309 Cb -0.17 -2.61 -0.09 0.00 1.07 0.00 0.00 42.92 41.12 1n2n s ASP 309 CO 0.50 -1.89 1.23 -2.16 1.18 0.00 0.00 175.17 174.03 1n2n s PRO 310 N -3.35 4.13 -0.08 8.23 0.04 -1.26 -4.66 135.00 138.05 1n2n s PRO 310 Ca 0.81 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.91 1n2n s PRO 310 Cb -0.36 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 1n2n s PRO 310 CO 0.38 -0.31 -0.23 -1.21 0.04 0.00 0.00 177.00 175.68 1n2n s GLU 311 N -2.10 2.75 0.16 4.56 2.02 0.20 -4.88 118.70 121.41 1n2n s GLU 311 Ca 0.54 -0.84 -0.30 0.00 0.02 0.00 0.00 54.97 54.39 1n2n s GLU 311 Cb -0.35 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.65 1n2n s GLU 311 CO 0.45 0.23 0.97 0.08 0.02 0.00 0.00 175.26 177.01 1n2n s VAL 312 N 0.21 4.27 -0.13 2.63 1.01 -1.26 -1.35 120.40 125.79 1n2n s VAL 312 Ca -0.14 2.02 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 1n2n s VAL 312 Cb -0.16 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 31.97 1n2n s VAL 312 CO 0.07 0.38 0.05 -0.36 0.00 0.00 0.00 175.10 175.23 1n2n s PHE 313 N -0.45 0.52 0.40 5.22 0.40 0.27 -4.95 117.98 119.39 1n2n s PHE 313 Ca 0.45 -0.31 -0.26 0.00 -0.60 0.00 0.00 56.93 56.21 1n2n s PHE 313 Cb -0.25 -0.77 -0.09 0.00 0.51 0.00 0.00 43.02 42.42 1n2n s PHE 313 CO 0.31 -0.43 1.28 -2.00 0.70 0.00 0.00 175.22 175.09 1n2n s GLU 314 N 2.02 3.99 -0.16 0.44 2.56 -1.26 0.14 118.70 126.44 1n2n s GLU 314 Ca 0.03 2.11 -0.19 0.00 0.00 0.00 0.00 54.97 56.91 1n2n s GLU 314 Cb -0.15 -2.75 -0.03 0.00 2.00 0.00 0.00 34.13 33.20 1n2n s GLU 314 CO -0.07 -0.46 0.54 0.42 -0.56 0.00 0.00 175.26 175.13 1n2n s ILE 315 N -1.28 5.12 -0.27 -3.70 1.01 -1.26 -4.86 121.20 115.96 1n2n s ILE 315 Ca 0.57 1.03 -0.35 0.00 0.00 0.00 0.00 60.65 61.90 1n2n s ILE 315 Cb -0.37 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 1n2n s ILE 315 CO 0.47 0.23 2.06 -2.65 0.00 0.00 0.00 174.94 175.05 1n2n n PRO 316 N 4.34 1.43 -0.38 2.79 -0.02 -1.26 -4.81 135.00 137.10 1n2n n PRO 316 Ca -0.05 0.45 0.30 0.00 -2.02 0.00 0.00 63.50 62.19 1n2n n PRO 316 Cb 0.51 -2.53 0.59 0.00 -0.02 0.00 0.00 33.50 32.05 1n2n n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1n2n h PRO 317 N 11.17 0.22 -0.08 0.52 0.11 -1.94 0.34 132.00 142.33 1n2n h PRO 317 Ca -0.36 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1n2n h PRO 317 Cb 1.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1n2n h PRO 317 CO 0.99 0.15 0.06 -0.44 -0.21 0.00 0.00 178.00 178.55 1n2n h ASP 318 N 0.23 0.00 1.56 -2.05 3.32 -2.05 -1.69 116.42 115.73 1n2n h ASP 318 Ca 0.69 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.71 1n2n h ASP 318 Cb 2.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.59 1n2n h ASP 318 CO -0.33 0.00 -0.19 -0.07 -1.72 0.00 0.00 179.24 176.93 1n2n h LEU 319 N 0.00 0.00 -8.59 1.55 3.38 -0.68 -3.43 115.31 107.54 1n2n h LEU 319 Ca 0.04 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.35 1n2n h LEU 319 Cb 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.76 1n2n h LEU 319 CO -0.00 0.19 0.10 -0.69 0.09 0.00 0.00 178.44 178.13 1n2n s VAL 320 N -3.26 4.85 -0.06 1.22 1.01 -0.64 -4.81 120.40 118.71 1n2n s VAL 320 Ca 0.04 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 1n2n s VAL 320 Cb 0.07 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1n2n s VAL 320 CO 0.67 -0.58 0.49 -0.22 0.00 0.00 0.00 175.10 175.46 1n2n s LEU 321 N 2.77 4.36 0.06 3.92 2.96 -1.26 -4.99 118.68 126.50 1n2n s LEU 321 Ca 0.22 0.94 0.05 0.00 -0.22 0.00 0.00 54.13 55.12 1n2n s LEU 321 Cb -0.14 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1n2n s LEU 321 CO 0.19 0.11 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.57 1n2n s GLU 322 N -0.00 0.89 -0.17 1.98 2.02 -1.26 -1.56 118.70 120.60 1n2n s GLU 322 Ca 0.26 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 1n2n s GLU 322 Cb -0.16 -0.90 -0.01 0.00 0.10 0.00 0.00 34.13 33.15 1n2n s GLU 322 CO 0.13 0.21 -0.09 0.08 0.02 0.00 0.00 175.26 175.61 1n2n s VAL 323 N -1.06 3.28 -0.05 2.63 1.01 0.74 -4.91 120.40 122.04 1n2n s VAL 323 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1n2n s VAL 323 Cb -0.09 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1n2n s VAL 323 CO 0.02 0.48 0.52 0.42 0.00 0.00 0.00 175.10 176.55 1n2n s THR 324 N 0.77 5.03 0.02 3.92 -4.23 -1.26 -1.45 115.64 118.43 1n2n s THR 324 Ca -0.03 1.08 -0.26 0.00 -1.18 0.00 0.00 61.69 61.29 1n2n s THR 324 Cb -0.15 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.79 1n2n s THR 324 CO 0.01 0.41 0.82 -0.04 -0.54 0.00 0.00 174.62 175.28 1n2n s MET 325 N -0.02 4.52 -0.14 3.99 -1.94 -0.25 -4.87 119.30 120.59 1n2n s MET 325 Ca 0.28 1.14 -0.15 0.00 -1.71 0.00 0.00 55.69 55.25 1n2n s MET 325 Cb -0.17 -3.40 0.04 0.00 2.01 0.00 0.00 34.83 33.31 1n2n s MET 325 CO 0.14 0.15 0.43 -1.83 -0.01 0.00 0.00 175.02 173.90 1n2n s GLU 326 N 0.37 0.54 0.15 2.03 -1.05 -1.26 -4.05 118.70 115.43 1n2n s GLU 326 Ca 0.42 0.51 -0.15 0.00 -0.15 0.00 0.00 54.97 55.59 1n2n s GLU 326 Cb -0.20 0.26 -0.07 0.00 -0.44 0.00 0.00 34.13 33.67 1n2n s GLU 326 CO 0.24 -0.08 0.58 -1.58 0.95 0.00 0.00 175.26 175.36 1n2n s HIS 327 N 0.02 3.62 -0.66 4.83 5.65 -1.25 -4.44 115.29 123.07 1n2n s HIS 327 Ca -0.02 1.12 0.18 0.00 0.25 0.00 0.00 55.06 56.60 1n2n s HIS 327 Cb -0.03 -2.41 0.80 0.00 -1.18 0.00 0.00 32.58 29.76 1n2n s HIS 327 CO 0.01 0.42 1.56 -0.35 -0.65 0.00 0.00 174.74 175.74 1n2n n PRO 328 N 0.84 0.11 0.00 2.88 -0.04 -1.26 -3.81 135.00 133.71 1n2n n PRO 328 Ca -0.05 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1n2n n PRO 328 Cb 0.52 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1n2n n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n2n n LYS 329 N -1.93 1.80 -3.28 0.54 4.76 -1.26 -4.98 118.16 113.81 1n2n n LYS 329 Ca 0.02 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.02 1n2n n LYS 329 Cb 0.17 -0.75 -0.07 0.00 -1.84 0.00 0.00 35.03 32.54 1n2n n LYS 329 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1n2n s TYR 330 N -1.51 3.16 0.18 2.13 1.51 -1.25 -4.90 117.35 116.67 1n2n s TYR 330 Ca 0.00 -0.82 0.35 0.00 -1.01 0.00 0.00 57.07 55.59 1n2n s TYR 330 Cb 0.00 -3.42 1.65 0.00 -0.11 0.00 0.00 41.96 40.08 1n2n s TYR 330 CO 0.00 -0.94 2.05 0.93 -1.11 0.00 0.00 175.55 176.48 1n2n h GLU 331 N 8.89 0.00 0.00 -0.62 4.39 -1.94 -2.14 114.58 123.16 1n2n h GLU 331 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1n2n h GLU 331 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1n2n h GLU 331 CO 0.94 0.00 0.00 -2.67 -1.16 0.00 0.00 179.01 176.12 1n2n n TRP 332 N -2.90 0.00 -0.22 4.33 4.27 -1.26 -3.30 117.44 118.36 1n2n n TRP 332 Ca -0.01 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.52 1n2n n TRP 332 Cb 0.19 -0.45 0.05 0.00 -1.36 0.00 0.00 31.31 29.74 1n2n n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1n2n h PHE 333 N 0.00 1.15 -0.86 -2.67 3.57 -1.74 -2.35 116.94 114.04 1n2n h PHE 333 Ca 0.00 -0.18 0.09 0.00 3.53 0.00 0.00 57.97 61.42 1n2n h PHE 333 Cb 0.44 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 1n2n h PHE 333 CO 0.00 0.99 0.51 0.37 -2.23 0.00 0.00 178.31 177.94 1n2n h GLN 334 N 0.99 0.83 0.00 1.11 4.15 -1.69 -1.39 115.11 119.11 1n2n h GLN 334 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1n2n h GLN 334 Cb 0.49 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1n2n h GLN 334 CO 0.02 0.55 0.00 0.39 -1.93 0.00 0.00 178.83 177.86 1n2n n GLU 335 N -4.70 0.00 0.20 1.69 1.02 -0.88 -1.27 120.64 116.69 1n2n n GLU 335 Ca 0.14 0.45 0.08 0.00 -0.02 0.00 0.00 57.16 57.82 1n2n n GLU 335 Cb 0.27 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.43 1n2n n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n2n h LEU 336 N 0.00 0.00 0.90 -4.62 3.38 -1.30 -3.47 115.31 110.20 1n2n h LEU 336 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1n2n h LEU 336 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1n2n h LEU 336 CO 0.00 0.25 -0.19 0.61 0.09 0.00 0.00 178.44 179.20 1n2n n GLY 337 N 0.79 0.09 3.85 0.83 0.00 -0.40 -5.02 105.19 105.34 1n2n n GLY 337 Ca 0.02 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1n2n n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2n s LEU 338 N -2.15 4.06 0.13 0.99 1.43 -1.26 -5.00 118.68 116.88 1n2n s LEU 338 Ca 0.01 1.27 -0.23 0.00 -1.03 0.00 0.00 54.13 54.15 1n2n s LEU 338 Cb -0.01 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 42.21 1n2n s LEU 338 CO 0.02 -0.21 0.59 -1.59 0.23 0.00 0.00 176.35 175.38 1n2n s LYS 339 N -3.00 1.23 0.08 1.70 -2.85 -1.26 -1.09 119.74 114.55 1n2n s LYS 339 Ca 0.54 -0.42 -0.13 0.00 -1.00 0.00 0.00 55.97 54.97 1n2n s LYS 339 Cb -0.10 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1n2n s LYS 339 CO 0.18 -0.52 0.30 -0.46 0.10 0.00 0.00 175.35 174.95 1n2n s TRP 340 N -3.47 -0.06 0.57 1.78 -0.11 -0.53 -4.96 118.94 112.16 1n2n s TRP 340 Ca -0.00 -0.23 -0.14 0.00 1.22 0.00 0.00 56.10 56.95 1n2n s TRP 340 Cb -0.01 0.10 -0.05 0.00 -1.50 0.00 0.00 33.47 32.01 1n2n s TRP 340 CO -0.10 -0.58 1.01 1.52 -4.62 0.00 0.00 176.95 174.18 1n2n s TYR 341 N -3.36 3.44 -0.31 5.86 1.13 -1.26 -0.19 117.35 122.66 1n2n s TYR 341 Ca 0.01 1.41 0.22 0.00 -1.41 0.00 0.00 57.07 57.30 1n2n s TYR 341 Cb 0.02 -2.80 0.12 0.00 -1.10 0.00 0.00 41.96 38.21 1n2n s TYR 341 CO -0.08 -0.62 1.26 0.00 -2.51 0.00 0.00 175.55 173.59 1n2n h ALA 342 N 0.33 0.70 -2.96 9.51 0.00 -1.64 -3.45 119.26 121.74 1n2n h ALA 342 Ca -0.46 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 53.72 1n2n h ALA 342 Cb 1.19 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.73 1n2n h ALA 342 CO 0.61 0.04 -0.56 -1.17 0.00 0.00 0.00 179.25 178.17 1n2n s LEU 343 N -5.72 4.47 -0.36 0.00 2.96 -1.26 -4.61 118.68 114.15 1n2n s LEU 343 Ca 0.02 -1.01 -0.22 0.00 -0.22 0.00 0.00 54.13 52.71 1n2n s LEU 343 Cb 0.08 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1n2n s LEU 343 CO 0.74 -0.34 0.71 -2.16 -1.32 0.00 0.00 176.35 173.99 1n2n s PRO 344 N 1.49 3.71 -0.33 0.98 0.04 -1.26 -4.70 135.00 134.93 1n2n s PRO 344 Ca 0.01 0.18 -0.01 0.00 0.04 0.00 0.00 61.00 61.21 1n2n s PRO 344 Cb -0.19 -3.81 0.11 0.00 0.04 0.00 0.00 34.50 30.65 1n2n s PRO 344 CO 0.05 -0.79 0.15 0.00 0.04 0.00 0.00 177.00 176.44 1n2n s ALA 345 N 2.90 1.17 0.09 8.56 0.00 -1.26 -3.15 121.76 130.07 1n2n s ALA 345 Ca 0.28 -1.63 -0.31 0.00 0.00 0.00 0.00 51.96 50.29 1n2n s ALA 345 Cb -0.14 -1.57 -0.11 0.00 0.00 0.00 0.00 23.12 21.30 1n2n s ALA 345 CO 0.16 -1.81 1.86 0.28 0.00 0.00 0.00 175.76 176.25 1n2n n VAL 346 N 4.64 0.44 0.31 0.00 0.31 -0.83 -1.23 118.33 121.97 1n2n n VAL 346 Ca 0.01 -0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.29 1n2n n VAL 346 Cb 0.40 -2.12 -0.02 0.00 -0.91 0.00 0.00 33.84 31.19 1n2n n VAL 346 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n2n n ALA 347 N 5.99 2.74 -1.41 3.52 0.00 -0.57 -1.98 120.51 128.80 1n2n n ALA 347 Ca 0.19 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1n2n n ALA 347 Cb 0.37 -0.24 0.20 0.00 0.00 0.00 0.00 19.45 19.78 1n2n n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1n2n n ASN 348 N -0.70 2.35 -4.97 0.00 2.04 -1.22 -4.51 115.26 108.26 1n2n n ASN 348 Ca 0.02 -3.66 -0.19 0.00 -0.44 0.00 0.00 54.58 50.31 1n2n n ASN 348 Cb 0.12 -0.57 -0.01 0.00 -2.53 0.00 0.00 39.78 36.80 1n2n n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1n2n s MET 349 N -3.16 2.92 -0.13 -3.83 -1.94 -1.26 -4.35 119.30 107.55 1n2n s MET 349 Ca 0.41 -1.17 -0.01 0.00 -1.71 0.00 0.00 55.69 53.21 1n2n s MET 349 Cb 0.37 -2.71 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 1n2n s MET 349 CO -0.01 -0.05 -0.10 -1.17 -0.01 0.00 0.00 175.02 173.67 1n2n s LEU 350 N -4.20 2.89 -0.27 -0.03 0.20 0.30 -4.21 118.68 113.37 1n2n s LEU 350 Ca 0.48 -0.25 -0.14 0.00 0.69 0.00 0.00 54.13 54.91 1n2n s LEU 350 Cb -0.09 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1n2n s LEU 350 CO 0.31 0.19 0.32 -0.22 -0.29 0.00 0.00 176.35 176.65 1n2n s LEU 351 N 0.23 4.05 -0.14 -0.68 2.96 0.29 -0.35 118.68 125.04 1n2n s LEU 351 Ca -0.07 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1n2n s LEU 351 Cb -0.15 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 1n2n s LEU 351 CO 0.04 -0.13 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.22 1n2n s GLU 352 N 1.88 3.48 -0.17 1.98 -6.30 -0.20 0.17 118.70 119.54 1n2n s GLU 352 Ca 0.13 -0.49 -0.09 0.00 -2.50 0.00 0.00 54.97 52.02 1n2n s GLU 352 Cb -0.16 -2.88 0.06 0.00 0.00 0.00 0.00 34.13 31.16 1n2n s GLU 352 CO 0.10 0.37 0.40 0.54 0.02 0.00 0.00 175.26 176.69 1n2n s VAL 353 N 0.02 -0.11 -1.75 3.70 0.11 -0.38 -1.64 120.40 120.35 1n2n s VAL 353 Ca 0.01 0.11 -0.16 0.00 -2.93 0.00 0.00 61.98 59.01 1n2n s VAL 353 Cb -0.13 -0.61 0.16 0.00 -1.53 0.00 0.00 36.38 34.27 1n2n s VAL 353 CO 0.02 0.04 0.48 0.61 -3.33 0.00 0.00 175.10 172.93 1n2n n GLY 354 N 4.43 -0.33 2.37 6.54 0.00 -1.26 0.14 105.19 117.08 1n2n n GLY 354 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1n2n n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2n n GLY 355 N -1.53 3.18 3.85 -0.02 0.00 -1.26 -2.99 105.19 106.42 1n2n n GLY 355 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1n2n n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2n s LEU 356 N 0.00 3.75 -0.06 0.99 1.43 0.12 -4.99 118.68 119.92 1n2n s LEU 356 Ca 0.00 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 1n2n s LEU 356 Cb 0.00 -4.29 0.02 0.00 0.03 0.00 0.00 46.19 41.95 1n2n s LEU 356 CO 0.00 -0.48 -0.07 -1.61 0.23 0.00 0.00 176.35 174.42 1n2n s GLU 357 N -3.87 1.21 -0.41 1.70 2.02 -1.26 -1.25 118.70 116.84 1n2n s GLU 357 Ca 0.56 -0.22 -0.03 0.00 0.02 0.00 0.00 54.97 55.30 1n2n s GLU 357 Cb -0.10 -1.15 0.11 0.00 0.10 0.00 0.00 34.13 33.10 1n2n s GLU 357 CO 0.29 -0.08 0.21 -0.06 0.02 0.00 0.00 175.26 175.65 1n2n s PHE 358 N 1.00 3.58 -2.00 1.61 0.40 0.13 0.04 117.98 122.74 1n2n s PHE 358 Ca -0.09 -2.39 0.25 0.00 -0.60 0.00 0.00 56.93 54.10 1n2n s PHE 358 Cb -0.14 -3.24 1.51 0.00 0.51 0.00 0.00 43.02 41.66 1n2n s PHE 358 CO -0.00 -0.97 1.91 -0.35 0.70 0.00 0.00 175.22 176.51 1n2n n PRO 359 N 4.60 0.89 -3.64 0.24 -0.04 -1.26 -0.55 135.00 135.24 1n2n n PRO 359 Ca -0.02 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.15 1n2n n PRO 359 Cb 0.41 -1.45 -0.16 0.00 -0.04 0.00 0.00 33.50 32.27 1n2n n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n2n s ALA 360 N -2.00 0.86 -0.50 0.55 0.00 -1.23 -4.61 121.76 114.84 1n2n s ALA 360 Ca 0.38 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.46 1n2n s ALA 360 Cb 0.17 -1.31 0.22 0.00 0.00 0.00 0.00 23.12 22.21 1n2n s ALA 360 CO 0.29 -1.43 0.83 0.00 0.00 0.00 0.00 175.76 175.45 1n2n s PRO 362 N 0.77 4.19 0.17 0.00 0.02 -1.15 -4.69 135.00 134.31 1n2n s PRO 362 Ca 0.31 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.77 1n2n s PRO 362 Cb 0.14 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1n2n s PRO 362 CO -0.17 -0.48 0.08 -0.59 -0.33 0.00 0.00 177.00 175.51 1n2n s PHE 363 N -0.44 1.06 0.09 6.54 -0.12 -0.84 -0.91 117.98 123.36 1n2n s PHE 363 Ca 0.57 -1.27 -0.19 0.00 -0.05 0.00 0.00 56.93 55.99 1n2n s PHE 363 Cb -0.45 -0.56 0.04 0.00 -0.63 0.00 0.00 43.02 41.43 1n2n s PHE 363 CO 0.51 -0.53 0.46 0.54 -0.05 0.00 0.00 175.22 176.15 1n2n s ASN 364 N -3.12 -0.34 0.00 1.98 4.22 -0.46 -1.97 114.94 115.25 1n2n s ASN 364 Ca 0.31 -0.06 0.00 0.00 -2.14 0.00 0.00 52.86 50.96 1n2n s ASN 364 Cb 0.07 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.08 1n2n s ASN 364 CO 0.07 -0.78 0.00 0.61 -2.04 0.00 0.00 177.10 174.96 1n2n n GLY 365 N 0.12 5.41 3.44 0.45 0.00 -1.19 -2.92 105.19 110.50 1n2n n GLY 365 Ca -0.17 -1.30 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 1n2n n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1n2n s TRP 366 N 2.47 1.96 0.55 1.61 -2.14 -1.26 -4.44 118.94 117.69 1n2n s TRP 366 Ca 0.00 -0.82 -0.17 0.00 2.66 0.00 0.00 56.10 57.78 1n2n s TRP 366 Cb 0.00 -1.21 -0.06 0.00 -3.10 0.00 0.00 33.47 29.10 1n2n s TRP 366 CO 0.00 0.16 1.03 0.71 -2.66 0.00 0.00 176.95 176.19 1n2n s TYR 367 N -3.14 3.16 -0.16 1.66 2.02 -1.26 -4.91 117.35 114.72 1n2n s TYR 367 Ca 0.32 1.50 -0.02 0.00 -0.37 0.00 0.00 57.07 58.51 1n2n s TYR 367 Cb 0.06 -2.93 -0.02 0.00 -0.40 0.00 0.00 41.96 38.67 1n2n s TYR 367 CO 0.13 -0.80 -0.08 1.41 -1.57 0.00 0.00 175.55 174.64 1n2n s MET 368 N -3.98 3.47 0.28 -0.62 -2.45 -1.26 -1.67 119.30 113.08 1n2n s MET 368 Ca 0.62 -0.62 0.06 0.00 -1.25 0.00 0.00 55.69 54.50 1n2n s MET 368 Cb -0.14 -2.83 0.77 0.00 1.25 0.00 0.00 34.83 33.89 1n2n s MET 368 CO 0.33 0.11 1.34 0.41 1.05 0.00 0.00 175.02 178.26 1n2n n GLY 369 N 3.88 -1.04 0.28 2.11 0.00 0.13 -1.03 105.19 109.52 1n2n n GLY 369 Ca -0.18 0.80 0.16 0.00 0.00 0.00 0.00 46.02 46.80 1n2n n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1n2n h THR 370 N 0.00 0.25 -0.60 2.61 1.35 -1.95 -1.16 112.91 113.40 1n2n h THR 370 Ca 0.57 -0.51 -0.05 0.00 -0.55 0.00 0.00 66.41 65.86 1n2n h THR 370 Cb 1.27 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 69.07 1n2n h THR 370 CO -0.77 0.07 0.17 -0.33 -0.25 0.00 0.00 175.52 174.41 1n2n h GLU 371 N 0.00 0.95 0.00 4.72 5.08 -1.49 -0.88 114.58 122.96 1n2n h GLU 371 Ca -0.00 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1n2n h GLU 371 Cb 0.40 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1n2n h GLU 371 CO 0.01 0.86 -0.54 0.82 -1.00 0.00 0.00 179.01 179.16 1n2n h ILE 372 N 0.87 0.79 -0.71 3.13 2.04 -1.66 0.75 117.51 122.71 1n2n h ILE 372 Ca 0.19 -1.76 -0.07 0.00 1.00 0.00 0.00 64.86 64.22 1n2n h ILE 372 Cb 0.32 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1n2n h ILE 372 CO -0.00 0.27 0.19 1.23 0.00 0.00 0.00 178.15 179.84 1n2n h GLY 373 N -1.00 1.21 0.00 5.37 0.00 -1.31 -0.75 103.07 106.59 1n2n h GLY 373 Ca -0.12 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.38 1n2n h GLY 373 CO -0.07 0.69 -1.02 -0.62 0.00 0.00 0.00 176.54 175.52 1n2n n VAL 374 N -4.24 1.47 0.08 4.60 0.31 -0.39 -3.84 118.33 116.33 1n2n n VAL 374 Ca 0.05 0.09 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 1n2n n VAL 374 Cb 0.25 -2.27 -0.02 0.00 -0.91 0.00 0.00 33.84 30.89 1n2n n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1n2n h ARG 375 N -1.00 -0.27 -0.72 5.55 2.47 -1.40 -1.87 114.38 117.14 1n2n h ARG 375 Ca -0.14 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1n2n h ARG 375 Cb 0.91 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.24 1n2n h ARG 375 CO -0.08 -0.18 0.42 -0.44 0.56 0.00 0.00 179.97 180.25 1n2n h ASP 376 N -0.94 0.65 0.10 7.04 3.32 -0.82 -1.55 116.42 124.21 1n2n h ASP 376 Ca -0.03 0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 1n2n h ASP 376 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1n2n h ASP 376 CO 0.05 0.42 -1.85 0.49 -1.72 0.00 0.00 179.24 176.63 1n2n n PHE 377 N -4.72 1.21 0.05 4.55 3.72 -0.29 -2.33 117.46 119.64 1n2n n PHE 377 Ca 0.09 0.30 0.02 0.00 -0.05 0.00 0.00 57.45 57.81 1n2n n PHE 377 Cb 0.16 -1.15 -0.06 0.00 -0.94 0.00 0.00 39.48 37.49 1n2n n PHE 377 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n2n n ASP 379 N -2.88 2.25 -0.26 0.00 9.92 -0.58 -4.45 116.55 120.55 1n2n n ASP 379 Ca -0.07 1.09 0.11 0.00 -0.53 0.00 0.00 54.79 55.39 1n2n n ASP 379 Cb 0.78 -1.26 0.37 0.00 -0.64 0.00 0.00 41.12 40.37 1n2n n ASP 379 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n2n h THR 380 N 3.79 0.87 -0.03 -3.53 1.03 -1.91 0.11 112.91 113.23 1n2n h THR 380 Ca -0.47 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 1n2n h THR 380 Cb 1.31 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 1n2n h THR 380 CO 0.84 0.13 0.00 0.00 -0.01 0.00 0.00 175.52 176.48 1n2n n GLN 381 N -4.54 1.10 0.00 0.00 0.00 -1.26 -4.46 117.38 108.22 1n2n n GLN 381 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 57.00 57.01 1n2n n GLN 381 Cb 0.43 -1.15 0.00 0.00 0.00 0.00 0.00 30.24 29.52 1n2n n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1n2n n ARG 382 N -0.49 0.85 0.00 2.61 5.12 0.36 -4.01 116.66 121.11 1n2n n ARG 382 Ca 0.07 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.07 1n2n n ARG 382 Cb 0.06 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 31.79 1n2n n ARG 382 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1n2n n TYR 383 N 0.00 0.00 -3.76 -1.55 4.02 -0.99 -4.62 117.16 110.27 1n2n n TYR 383 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1n2n n TYR 383 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 1n2n n TYR 383 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1n2n n ASN 384 N -1.16 -1.22 -0.74 7.72 5.15 -0.64 -4.85 115.26 119.52 1n2n n ASN 384 Ca 0.09 -0.49 0.12 0.00 -0.60 0.00 0.00 54.58 53.71 1n2n n ASN 384 Cb 0.09 -0.59 0.32 0.00 -0.53 0.00 0.00 39.78 39.07 1n2n n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1n2n n ILE 385 N -2.47 0.11 0.04 -1.44 -5.35 -0.52 -4.58 119.36 105.14 1n2n n ILE 385 Ca -0.05 -0.41 -0.11 0.00 -0.27 0.00 0.00 62.75 61.91 1n2n n ILE 385 Cb 0.22 0.86 -0.04 0.00 -1.74 0.00 0.00 39.64 38.94 1n2n n ILE 385 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1n2n h LEU 386 N 3.37 -0.67 -0.52 7.28 3.38 -1.84 -1.97 115.31 124.33 1n2n h LEU 386 Ca 0.00 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1n2n h LEU 386 Cb 0.72 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 1n2n h LEU 386 CO 0.00 -0.29 -0.08 -0.08 0.09 0.00 0.00 178.44 178.09 1n2n h GLU 387 N -0.33 0.04 -0.61 1.13 4.22 -1.98 0.77 114.58 117.83 1n2n h GLU 387 Ca 0.07 -0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.46 1n2n h GLU 387 Cb 0.43 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1n2n h GLU 387 CO -0.24 0.03 0.19 1.49 -2.18 0.00 0.00 179.01 178.30 1n2n h GLU 388 N 0.04 0.94 0.00 1.92 4.57 -1.81 -1.64 114.58 118.60 1n2n h GLU 388 Ca 0.26 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1n2n h GLU 388 Cb 0.40 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1n2n h GLU 388 CO -0.50 0.84 -0.32 0.28 -1.18 0.00 0.00 179.01 178.14 1n2n h VAL 389 N 0.87 1.18 0.02 0.32 2.07 -0.58 -2.33 116.25 117.81 1n2n h VAL 389 Ca 0.20 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1n2n h VAL 389 Cb 0.29 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1n2n h VAL 389 CO -0.01 0.31 -0.01 1.23 0.02 0.00 0.00 177.57 179.11 1n2n h GLY 390 N 1.00 -0.03 0.56 2.17 0.00 -0.15 -2.58 103.07 104.05 1n2n h GLY 390 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1n2n h GLY 390 CO 0.04 -0.01 -0.17 3.21 0.00 0.00 0.00 176.54 179.61 1n2n h ARG 391 N -0.42 -0.26 0.00 4.80 3.08 -1.19 -0.91 114.38 119.49 1n2n h ARG 391 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1n2n h ARG 391 Cb 0.40 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1n2n h ARG 391 CO 0.01 -0.17 0.00 0.54 -1.07 0.00 0.00 179.97 179.27 1n2n n ARG 392 N -5.30 0.01 0.00 0.04 1.74 -0.89 0.68 116.66 112.94 1n2n n ARG 392 Ca -0.05 0.47 0.09 0.00 -0.77 0.00 0.00 57.85 57.59 1n2n n ARG 392 Cb 0.22 -1.53 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1n2n n ARG 392 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1n2n n MET 393 N -1.55 1.57 -3.21 5.56 2.81 -0.44 -4.99 117.12 116.87 1n2n n MET 393 Ca 0.00 -0.84 -0.16 0.00 -1.81 0.00 0.00 57.70 54.90 1n2n n MET 393 Cb 0.03 -1.32 0.06 0.00 -0.71 0.00 0.00 33.22 31.28 1n2n n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2n n GLY 394 N 1.21 -0.14 3.97 3.03 0.00 0.22 -5.03 105.19 108.44 1n2n n GLY 394 Ca 0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1n2n n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2n s LEU 395 N -5.45 4.25 -0.81 0.99 1.43 -0.98 -4.97 118.68 113.14 1n2n s LEU 395 Ca 0.28 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 1n2n s LEU 395 Cb -0.12 -2.90 -0.14 0.00 0.03 0.00 0.00 46.19 43.05 1n2n s LEU 395 CO 0.53 -0.13 1.95 -0.62 0.23 0.00 0.00 176.35 178.31 1n2n n GLU 396 N -1.48 1.59 0.10 1.70 1.02 -1.26 -4.70 120.64 117.62 1n2n n GLU 396 Ca -0.08 -1.88 0.05 0.00 -0.02 0.00 0.00 57.16 55.24 1n2n n GLU 396 Cb 0.57 -2.93 0.29 0.00 -0.02 0.00 0.00 31.44 29.35 1n2n n GLU 396 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1n2n n THR 397 N 5.90 1.10 -0.43 2.62 -1.04 -1.26 -1.09 114.28 120.08 1n2n n THR 397 Ca 0.50 0.65 0.07 0.00 -2.04 0.00 0.00 64.05 63.23 1n2n n THR 397 Cb 0.40 -1.65 0.21 0.00 -1.82 0.00 0.00 70.33 67.46 1n2n n THR 397 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1n2n n HIS 398 N -1.86 0.70 -3.70 -1.42 8.25 -1.26 -4.73 115.22 111.20 1n2n n HIS 398 Ca -0.01 -0.60 -0.29 0.00 -0.26 0.00 0.00 57.72 56.56 1n2n n HIS 398 Cb 0.16 -0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 1n2n n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1n2n s THR 399 N -1.53 1.42 0.30 1.59 2.01 -0.25 -4.97 115.64 114.21 1n2n s THR 399 Ca 0.32 -2.66 0.05 0.00 0.31 0.00 0.00 61.69 59.71 1n2n s THR 399 Cb 0.20 -1.99 0.29 0.00 0.01 0.00 0.00 72.50 71.01 1n2n s THR 399 CO 0.16 -0.92 1.70 0.25 -0.69 0.00 0.00 174.62 175.12 1n2n h LEU 400 N 6.59 0.39 0.00 4.42 5.85 -1.85 0.71 115.31 131.42 1n2n h LEU 400 Ca 0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1n2n h LEU 400 Cb 0.92 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1n2n h LEU 400 CO 0.49 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.60 1n2n n ALA 401 N -2.47 1.21 0.79 1.25 0.00 -1.26 -2.12 120.51 117.91 1n2n n ALA 401 Ca 0.23 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1n2n n ALA 401 Cb 0.67 -1.06 0.50 0.00 0.00 0.00 0.00 19.45 19.56 1n2n n ALA 401 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n2n n SER 402 N -1.47 0.44 -1.11 0.00 3.41 0.24 -4.92 113.62 110.22 1n2n n SER 402 Ca 0.01 0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1n2n n SER 402 Cb 0.04 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1n2n n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n2n n LEU 403 N -1.92 -1.31 -0.13 1.04 4.77 -0.90 -4.93 117.00 113.62 1n2n n LEU 403 Ca 0.06 0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 1n2n n LEU 403 Cb 0.38 -1.72 0.22 0.00 -2.33 0.00 0.00 43.42 39.97 1n2n n LEU 403 CO 0.28 -0.21 1.04 4.11 -1.33 0.00 0.00 177.39 181.28 1n2n h TRP 404 N 0.00 0.83 -0.66 -1.77 5.08 -1.83 -2.23 115.95 115.37 1n2n h TRP 404 Ca -0.24 -0.05 0.05 0.00 1.08 0.00 0.00 58.89 59.73 1n2n h TRP 404 Cb 1.07 -0.25 -0.05 0.00 -3.00 0.00 0.00 29.16 26.92 1n2n h TRP 404 CO 0.28 0.66 0.37 0.87 -1.28 0.00 0.00 178.44 179.35 1n2n h LYS 405 N 0.81 0.68 -0.94 0.12 1.57 -1.91 0.32 116.57 117.21 1n2n h LYS 405 Ca 0.19 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1n2n h LYS 405 Cb 0.20 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1n2n h LYS 405 CO -0.01 0.45 0.59 -0.44 -0.57 0.00 0.00 179.45 179.47 1n2n h ASP 406 N 0.70 0.93 -0.07 0.86 5.19 -1.81 -0.09 116.42 122.13 1n2n h ASP 406 Ca 0.29 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.64 1n2n h ASP 406 Cb 0.15 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1n2n h ASP 406 CO -0.16 0.57 -0.24 0.03 -3.12 0.00 0.00 179.24 176.31 1n2n h ARG 407 N 1.05 0.28 0.16 3.56 3.08 -1.01 -3.07 114.38 118.43 1n2n h ARG 407 Ca 0.42 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1n2n h ARG 407 Cb 0.23 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1n2n h ARG 407 CO -0.19 0.85 -0.08 0.00 -1.07 0.00 0.00 179.97 179.48 1n2n h ALA 408 N 0.44 -0.21 -0.92 0.04 0.00 -0.75 -2.50 119.26 115.36 1n2n h ALA 408 Ca -0.01 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.05 1n2n h ALA 408 Cb 0.88 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1n2n h ALA 408 CO 0.05 -0.60 0.61 -0.24 0.00 0.00 0.00 179.25 179.07 1n2n h VAL 409 N -0.26 0.65 -0.21 0.00 3.04 -1.11 0.99 116.25 119.35 1n2n h VAL 409 Ca -0.02 -0.13 -0.21 0.00 -1.01 0.00 0.00 66.70 65.33 1n2n h VAL 409 Cb 0.20 0.24 0.01 0.00 -2.01 0.00 0.00 31.29 29.72 1n2n h VAL 409 CO 0.04 0.07 -0.68 0.74 -1.01 0.00 0.00 177.57 176.72 1n2n h THR 410 N 0.38 1.28 -0.28 3.17 2.02 -1.37 -2.21 112.91 115.89 1n2n h THR 410 Ca 0.48 -1.87 -0.08 0.00 0.77 0.00 0.00 66.41 65.71 1n2n h THR 410 Cb 1.24 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1n2n h THR 410 CO -0.18 0.60 -0.17 -0.33 0.37 0.00 0.00 175.52 175.81 1n2n h GLU 411 N 0.59 0.50 -0.48 6.66 4.39 -0.45 -1.34 114.58 124.44 1n2n h GLU 411 Ca -0.02 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.42 1n2n h GLU 411 Cb 1.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1n2n h GLU 411 CO 0.14 0.65 -0.08 0.82 -1.16 0.00 0.00 179.01 179.38 1n2n h ILE 412 N 0.45 1.27 -0.19 3.13 2.04 -1.03 -1.95 117.51 121.23 1n2n h ILE 412 Ca 0.08 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 1n2n h ILE 412 Cb 0.56 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1n2n h ILE 412 CO 0.04 0.42 -0.20 0.78 0.00 0.00 0.00 178.15 179.19 1n2n h ASN 413 N 0.76 0.31 -0.01 1.72 4.21 -1.04 -1.59 115.58 119.95 1n2n h ASN 413 Ca 0.13 -0.08 -0.16 0.00 1.21 0.00 0.00 56.30 57.39 1n2n h ASN 413 Cb 0.63 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1n2n h ASN 413 CO 0.04 0.53 -0.55 0.58 -1.29 0.00 0.00 177.43 176.74 1n2n h VAL 414 N 0.30 1.32 -0.16 2.81 2.07 -1.01 -2.29 116.25 119.29 1n2n h VAL 414 Ca 0.05 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 1n2n h VAL 414 Cb 0.52 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1n2n h VAL 414 CO 0.03 0.56 0.03 0.00 0.02 0.00 0.00 177.57 178.22 1n2n h ALA 415 N 0.94 0.21 -0.13 1.67 0.00 -0.97 -0.10 119.26 120.88 1n2n h ALA 415 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1n2n h ALA 415 Cb 1.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1n2n h ALA 415 CO 0.11 -0.15 -0.05 0.28 0.00 0.00 0.00 179.25 179.44 1n2n h VAL 416 N 0.05 0.83 -0.40 0.00 2.07 -1.26 0.34 116.25 117.88 1n2n h VAL 416 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1n2n h VAL 416 Cb 0.27 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1n2n h VAL 416 CO 0.00 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.64 1n2n h LEU 417 N -0.03 0.58 -0.32 2.57 3.38 -1.37 -2.29 115.31 117.83 1n2n h LEU 417 Ca 0.07 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1n2n h LEU 417 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1n2n h LEU 417 CO -0.15 0.64 0.18 -0.74 0.09 0.00 0.00 178.44 178.46 1n2n h HIS 418 N 0.50 0.33 -0.29 1.13 2.76 -0.66 -1.86 115.15 117.07 1n2n h HIS 418 Ca 0.13 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1n2n h HIS 418 Cb 0.27 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1n2n h HIS 418 CO 0.01 0.19 0.18 0.77 -1.30 0.00 0.00 177.93 177.79 1n2n h SER 419 N 0.37 0.34 -0.73 3.26 0.02 -0.21 0.56 113.55 117.15 1n2n h SER 419 Ca 0.13 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1n2n h SER 419 Cb 0.02 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1n2n h SER 419 CO -0.07 0.26 0.31 -0.26 -1.14 0.00 0.00 176.83 175.93 1n2n h PHE 420 N 0.38 1.10 -0.26 3.45 -1.00 -1.31 -2.28 116.94 117.02 1n2n h PHE 420 Ca 0.10 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.66 1n2n h PHE 420 Cb -0.02 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.20 1n2n h PHE 420 CO -0.05 0.84 -0.44 1.96 -1.61 0.00 0.00 178.31 179.01 1n2n h GLN 421 N 1.05 0.65 -0.05 1.51 4.20 -1.10 0.28 115.11 121.64 1n2n h GLN 421 Ca 0.25 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1n2n h GLN 421 Cb 0.19 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1n2n h GLN 421 CO -0.02 0.96 -0.41 -0.22 -0.67 0.00 0.00 178.83 178.47 1n2n h LYS 422 N 0.53 0.12 -0.60 1.46 3.64 -0.67 -2.58 116.57 118.46 1n2n h LYS 422 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1n2n h LYS 422 Cb 0.97 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1n2n h LYS 422 CO 0.09 0.51 0.00 1.04 -2.27 0.00 0.00 179.45 178.82 1n2n n GLN 423 N -4.03 4.68 -4.01 1.90 6.02 -0.88 -4.95 117.38 116.11 1n2n n GLN 423 Ca -0.02 -3.09 -0.29 0.00 -0.01 0.00 0.00 57.00 53.59 1n2n n GLN 423 Cb 0.46 -2.20 -0.01 0.00 1.02 0.00 0.00 30.24 29.51 1n2n n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1n2n n ASN 424 N 0.73 -2.27 -4.50 1.08 3.02 -0.80 -4.96 115.26 107.56 1n2n n ASN 424 Ca 0.27 -0.94 -0.35 0.00 -0.03 0.00 0.00 54.58 53.53 1n2n n ASN 424 Cb 1.14 -3.23 -0.12 0.00 -0.61 0.00 0.00 39.78 36.96 1n2n n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1n2n s VAL 425 N -3.58 4.33 0.25 2.41 1.01 0.91 -4.31 120.40 121.41 1n2n s VAL 425 Ca 0.37 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1n2n s VAL 425 Cb -0.20 -2.98 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 1n2n s VAL 425 CO 0.88 0.40 1.13 0.41 0.00 0.00 0.00 175.10 177.92 1n2n n THR 426 N 4.35 1.49 -3.58 3.92 -1.04 0.04 -4.33 114.28 115.12 1n2n n THR 426 Ca -0.16 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.05 61.37 1n2n n THR 426 Cb 0.52 -1.05 -0.05 0.00 -1.82 0.00 0.00 70.33 67.92 1n2n n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1n2n s ILE 427 N -0.63 0.00 -0.02 12.58 2.07 -1.26 -4.44 121.20 129.50 1n2n s ILE 427 Ca 0.64 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.92 1n2n s ILE 427 Cb -0.73 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.85 1n2n s ILE 427 CO 0.56 0.00 -0.12 -0.32 -1.91 0.00 0.00 174.94 173.15 1n2n s MET 428 N -1.08 1.16 0.58 3.50 -2.45 -0.67 -4.98 119.30 115.36 1n2n s MET 428 Ca -0.01 -0.44 -0.15 0.00 -1.25 0.00 0.00 55.69 53.84 1n2n s MET 428 Cb -0.01 -1.08 -0.05 0.00 1.25 0.00 0.00 34.83 34.94 1n2n s MET 428 CO 0.01 0.22 1.03 0.16 1.05 0.00 0.00 175.02 177.49 1n2n s ASP 429 N -0.07 6.12 0.47 1.11 1.47 -1.26 0.21 116.67 124.71 1n2n s ASP 429 Ca 0.01 1.66 0.23 0.00 1.18 0.00 0.00 52.55 55.63 1n2n s ASP 429 Cb -0.07 -2.51 1.15 0.00 -0.34 0.00 0.00 42.92 41.14 1n2n s ASP 429 CO 0.00 -0.94 1.96 1.12 0.68 0.00 0.00 175.17 178.00 1n2n h HIS 430 N 0.44 0.00 0.05 2.11 -0.00 -1.97 -1.62 115.15 114.17 1n2n h HIS 430 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1n2n h HIS 430 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1n2n h HIS 430 CO 0.62 0.20 -0.03 0.45 -0.00 0.00 0.00 177.93 179.18 1n2n h HIS 431 N 0.00 -0.07 -0.69 6.12 3.86 -1.98 -0.66 115.15 121.74 1n2n h HIS 431 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1n2n h HIS 431 Cb 0.49 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 1n2n h HIS 431 CO 0.00 0.43 0.45 1.15 0.86 0.00 0.00 177.93 180.82 1n2n h THR 432 N -0.59 1.16 -0.77 2.45 2.02 -1.94 -0.52 112.91 114.71 1n2n h THR 432 Ca -0.01 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1n2n h THR 432 Cb 0.52 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1n2n h THR 432 CO 0.01 0.17 0.43 0.00 0.37 0.00 0.00 175.52 176.50 1n2n h ALA 433 N 1.26 0.99 0.23 6.16 0.00 -1.29 0.09 119.26 126.71 1n2n h ALA 433 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1n2n h ALA 433 Cb -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1n2n h ALA 433 CO -0.06 0.49 -0.11 1.03 0.00 0.00 0.00 179.25 180.60 1n2n h SER 434 N 1.07 -0.27 -0.34 0.00 0.87 -0.38 0.12 113.55 114.63 1n2n h SER 434 Ca 0.27 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1n2n h SER 434 Cb 0.02 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1n2n h SER 434 CO -0.05 -0.17 0.16 -0.33 -0.53 0.00 0.00 176.83 175.91 1n2n h GLU 435 N -0.33 0.54 0.03 2.24 5.08 -0.92 -1.61 114.58 119.61 1n2n h GLU 435 Ca -0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1n2n h GLU 435 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1n2n h GLU 435 CO 0.05 0.44 -0.02 1.03 -1.00 0.00 0.00 179.01 179.52 1n2n h SER 436 N 0.54 -0.04 -0.46 1.42 0.87 -0.48 -2.62 113.55 112.78 1n2n h SER 436 Ca 0.13 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1n2n h SER 436 Cb 0.10 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1n2n h SER 436 CO -0.01 0.17 0.23 0.15 -0.53 0.00 0.00 176.83 176.84 1n2n h PHE 437 N -0.25 0.43 -0.72 2.24 3.57 -0.30 -0.77 116.94 121.14 1n2n h PHE 437 Ca -0.00 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.71 1n2n h PHE 437 Cb 0.23 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1n2n h PHE 437 CO -0.01 0.22 0.51 0.52 -2.23 0.00 0.00 178.31 177.32 1n2n h MET 438 N 0.46 0.10 -0.11 1.11 2.86 -1.17 0.22 114.93 118.41 1n2n h MET 438 Ca 0.20 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.60 1n2n h MET 438 Cb 0.10 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.75 1n2n h MET 438 CO -0.13 0.06 -0.85 -0.22 1.06 0.00 0.00 176.91 176.83 1n2n h LYS 439 N 0.10 0.76 -0.19 1.72 1.63 -0.79 -2.80 116.57 117.00 1n2n h LYS 439 Ca 0.35 -0.68 -0.01 0.00 -0.85 0.00 0.00 60.65 59.46 1n2n h LYS 439 Cb 1.23 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 33.01 1n2n h LYS 439 CO -0.04 1.27 0.08 1.25 -3.45 0.00 0.00 179.45 178.57 1n2n h HIS 440 N 0.48 0.28 -0.79 1.91 2.76 0.01 -2.01 115.15 117.80 1n2n h HIS 440 Ca -0.08 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.14 1n2n h HIS 440 Cb 1.49 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 30.30 1n2n h HIS 440 CO 0.09 0.32 0.47 1.98 -1.30 0.00 0.00 177.93 179.49 1n2n h MET 441 N 0.17 0.81 -0.29 5.26 1.85 -0.78 0.72 114.93 122.67 1n2n h MET 441 Ca 0.07 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.09 1n2n h MET 441 Cb 0.15 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 1n2n h MET 441 CO -0.01 0.54 0.10 1.96 -0.40 0.00 0.00 176.91 179.10 1n2n h GLN 442 N 0.84 0.44 -0.95 0.39 4.20 -1.32 -1.89 115.11 116.83 1n2n h GLN 442 Ca 0.35 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 59.03 1n2n h GLN 442 Cb 0.21 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1n2n h GLN 442 CO -0.19 0.49 0.62 -0.91 -0.67 0.00 0.00 178.83 178.16 1n2n h ASN 443 N 0.31 0.98 -0.23 1.46 2.35 -0.59 -2.06 115.58 117.80 1n2n h ASN 443 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1n2n h ASN 443 Cb 0.22 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1n2n h ASN 443 CO -0.00 0.64 0.06 -0.33 -1.65 0.00 0.00 177.43 176.15 1n2n h GLU 444 N 1.12 0.37 -0.52 0.81 4.39 -0.47 0.15 114.58 120.43 1n2n h GLU 444 Ca 0.40 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 1n2n h GLU 444 Cb 0.14 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1n2n h GLU 444 CO -0.15 0.47 0.18 1.88 -1.16 0.00 0.00 179.01 180.23 1n2n h TYR 445 N 0.20 0.77 0.00 4.33 -1.99 -1.13 0.39 116.97 119.55 1n2n h TYR 445 Ca 0.07 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1n2n h TYR 445 Cb 0.26 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1n2n h TYR 445 CO 0.01 0.62 0.00 -0.09 -0.00 0.00 0.00 178.16 178.70 1n2n h ARG 446 N 0.75 0.00 0.00 4.88 2.43 -1.14 0.13 114.38 121.43 1n2n h ARG 446 Ca 0.18 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.07 1n2n h ARG 446 Cb 0.20 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1n2n h ARG 446 CO -0.01 0.00 -2.04 0.00 -1.51 0.00 0.00 179.97 176.41 1n2n n ALA 447 N -1.85 1.62 -2.20 2.80 0.00 0.51 -4.81 120.51 116.58 1n2n n ALA 447 Ca 0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 53.44 52.54 1n2n n ALA 447 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 1n2n n ALA 447 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1n2n n ARG 448 N -2.72 0.00 -3.92 0.00 1.85 0.13 -5.04 116.66 106.95 1n2n n ARG 448 Ca -0.27 -1.28 -0.26 0.00 -1.00 0.00 0.00 57.85 55.04 1n2n n ARG 448 Cb 0.94 0.14 -0.00 0.00 -1.05 0.00 0.00 32.46 32.49 1n2n n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n2n n GLY 449 N 0.20 -0.29 0.00 2.89 0.00 0.44 -4.19 105.19 104.24 1n2n n GLY 449 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1n2n n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2n n GLY 450 N -1.80 1.95 3.12 -0.02 0.00 -1.25 0.17 105.19 107.36 1n2n n GLY 450 Ca -0.23 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 44.83 1n2n n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2n n PRO 452 N 5.00 2.17 -3.71 0.00 -0.04 -1.26 -4.70 135.00 132.46 1n2n n PRO 452 Ca 0.08 0.77 -0.11 0.00 -0.04 0.00 0.00 63.50 64.20 1n2n n PRO 452 Cb 0.58 -2.44 -0.12 0.00 -0.04 0.00 0.00 33.50 31.48 1n2n n PRO 452 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n2n s ALA 453 N -0.21 -0.87 -0.64 0.55 0.00 -0.06 -4.27 121.76 116.26 1n2n s ALA 453 Ca 0.65 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.77 1n2n s ALA 453 Cb -0.61 -0.79 0.16 0.00 0.00 0.00 0.00 23.12 21.88 1n2n s ALA 453 CO 0.51 -0.23 0.57 0.34 0.00 0.00 0.00 175.76 176.95 1n2n s ASP 454 N 1.22 6.28 0.25 0.00 -1.08 0.59 -3.54 116.67 120.38 1n2n s ASP 454 Ca -0.08 -2.18 -0.07 0.00 -0.52 0.00 0.00 52.55 49.70 1n2n s ASP 454 Cb -0.08 -2.17 0.44 0.00 -1.46 0.00 0.00 42.92 39.66 1n2n s ASP 454 CO -0.10 -0.71 1.64 -0.25 0.52 0.00 0.00 175.17 176.27 1n2n h TRP 455 N 8.34 -0.01 -0.23 -5.34 7.01 -1.91 0.30 115.95 124.10 1n2n h TRP 455 Ca -0.13 0.05 0.05 0.00 2.11 0.00 0.00 58.89 60.98 1n2n h TRP 455 Cb 1.07 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1n2n h TRP 455 CO 0.83 -0.23 0.16 0.82 -2.79 0.00 0.00 178.44 177.23 1n2n h ILE 456 N 0.12 0.92 0.00 2.65 2.04 -1.92 -1.76 117.51 119.57 1n2n h ILE 456 Ca 0.42 -0.03 -0.28 0.00 1.00 0.00 0.00 64.86 65.97 1n2n h ILE 456 Cb 0.73 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1n2n h ILE 456 CO -0.65 0.01 -1.97 0.79 0.00 0.00 0.00 178.15 176.33 1n2n n TRP 457 N -4.48 0.48 0.18 1.37 7.02 -0.35 -4.36 117.44 117.30 1n2n n TRP 457 Ca 0.02 0.17 0.07 0.00 -1.02 0.00 0.00 57.50 56.74 1n2n n TRP 457 Cb 0.26 -1.03 0.18 0.00 -2.42 0.00 0.00 31.31 28.30 1n2n n TRP 457 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1n2n h LEU 458 N 0.00 0.00 -9.11 -0.99 3.38 -0.63 -3.43 115.31 104.53 1n2n h LEU 458 Ca -0.35 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.04 1n2n h LEU 458 Cb 1.94 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.63 1n2n h LEU 458 CO 0.04 0.29 0.59 -0.69 0.09 0.00 0.00 178.44 178.77 1n2n s VAL 459 N -3.20 4.78 0.61 1.22 1.01 -0.69 -4.98 120.40 119.14 1n2n s VAL 459 Ca 0.04 1.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 1n2n s VAL 459 Cb 0.07 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 1n2n s VAL 459 CO 0.69 -0.08 0.66 -2.65 0.00 0.00 0.00 175.10 173.72 1n2n n PRO 460 N 5.84 0.58 0.00 2.72 -0.02 -1.26 -4.85 135.00 138.01 1n2n n PRO 460 Ca 0.08 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 1n2n n PRO 460 Cb 0.47 -1.87 0.30 0.00 -0.02 0.00 0.00 33.50 32.38 1n2n n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1n2n n PRO 461 N -0.49 0.28 -3.66 0.52 -0.04 -1.26 -4.21 135.00 126.14 1n2n n PRO 461 Ca 0.12 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 1n2n n PRO 461 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1n2n n PRO 461 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n2n s VAL 462 N -2.18 0.06 -0.63 0.52 -7.23 -1.26 -4.89 120.40 104.78 1n2n s VAL 462 Ca 0.14 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1n2n s VAL 462 Cb 0.07 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.99 1n2n s VAL 462 CO 0.13 -0.28 0.00 -1.20 -0.31 0.00 0.00 175.10 173.45 1n2n n SER 463 N 0.29 -5.25 0.00 4.85 7.64 -1.26 -4.90 113.62 114.99 1n2n n SER 463 Ca -0.18 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1n2n n SER 463 Cb 0.61 -3.27 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 1n2n n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n2n n GLY 464 N -0.22 -1.82 0.34 0.23 0.00 -1.26 0.40 105.19 102.86 1n2n n GLY 464 Ca -0.06 0.34 0.19 0.00 0.00 0.00 0.00 46.02 46.49 1n2n n GLY 464 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n2n h SER 465 N 0.00 0.00 1.56 1.61 0.87 -1.94 -0.95 113.55 114.70 1n2n h SER 465 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n2n h SER 465 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1n2n h SER 465 CO 0.00 0.00 0.00 0.40 -0.53 0.00 0.00 176.83 176.70 1n2n h ILE 466 N 0.00 0.00 -3.06 2.23 1.08 -0.44 -3.45 117.51 113.87 1n2n h ILE 466 Ca 0.02 -0.58 -0.60 0.00 -0.39 0.00 0.00 64.86 63.31 1n2n h ILE 466 Cb 0.36 1.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 1n2n h ILE 466 CO -0.00 0.00 -0.37 0.42 -0.69 0.00 0.00 178.15 177.51 1n2n s THR 467 N -3.14 5.24 0.26 -0.27 -4.23 -0.36 -5.00 115.64 108.14 1n2n s THR 467 Ca 0.09 -0.06 0.31 0.00 -1.18 0.00 0.00 61.69 60.86 1n2n s THR 467 Cb 0.10 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.66 1n2n s THR 467 CO 0.60 0.11 2.02 1.55 -0.54 0.00 0.00 174.62 178.36 1n2n h PRO 468 N 3.05 0.00 -0.12 3.99 0.13 -1.86 -3.02 132.00 134.18 1n2n h PRO 468 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1n2n h PRO 468 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1n2n h PRO 468 CO 0.73 0.09 -0.00 0.28 -0.23 0.00 0.00 178.00 178.86 1n2n h VAL 469 N 0.00 1.08 -0.90 1.56 2.07 -1.88 -2.59 116.25 115.59 1n2n h VAL 469 Ca -0.00 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1n2n h VAL 469 Cb 0.46 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1n2n h VAL 469 CO 0.01 0.10 0.48 0.15 0.02 0.00 0.00 177.57 178.34 1n2n h PHE 470 N 0.16 1.25 -0.08 1.57 3.04 -1.72 -2.55 116.94 118.60 1n2n h PHE 470 Ca 0.04 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1n2n h PHE 470 Cb 0.12 -0.40 0.00 0.00 2.56 0.00 0.00 35.95 38.24 1n2n h PHE 470 CO 0.00 0.87 0.00 0.72 -2.02 0.00 0.00 178.31 177.88 1n2n n HIS 471 N -4.32 0.10 -3.60 0.41 -0.00 -0.98 -4.81 115.22 102.02 1n2n n HIS 471 Ca 0.09 -0.05 -0.38 0.00 -0.00 0.00 0.00 57.72 57.39 1n2n n HIS 471 Cb 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.99 1n2n n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1n2n s GLN 472 N -1.90 3.96 0.48 -0.41 2.00 -0.96 -0.52 119.66 122.31 1n2n s GLN 472 Ca 0.31 -0.32 -0.20 0.00 -2.00 0.00 0.00 55.36 53.16 1n2n s GLN 472 Cb 0.16 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.24 1n2n s GLN 472 CO 0.25 -0.15 1.01 -1.21 -0.50 0.00 0.00 175.29 174.69 1n2n s GLU 473 N 1.66 3.88 0.11 1.67 2.02 -0.84 -5.01 118.70 122.19 1n2n s GLU 473 Ca 0.07 1.26 -0.16 0.00 0.02 0.00 0.00 54.97 56.15 1n2n s GLU 473 Cb -0.16 -2.11 0.03 0.00 0.10 0.00 0.00 34.13 31.99 1n2n s GLU 473 CO 0.10 -0.35 0.40 0.00 0.02 0.00 0.00 175.26 175.43 1n2n s MET 474 N -3.35 1.03 -0.06 1.61 0.23 -1.26 -4.70 119.30 112.80 1n2n s MET 474 Ca 0.65 -0.64 0.02 0.00 -1.03 0.00 0.00 55.69 54.69 1n2n s MET 474 Cb -0.14 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 1n2n s MET 474 CO 0.20 -0.39 -0.11 -0.51 -2.03 0.00 0.00 175.02 172.18 1n2n s LEU 475 N -2.64 2.91 -0.20 0.18 1.43 -1.26 -4.92 118.68 114.18 1n2n s LEU 475 Ca 0.01 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1n2n s LEU 475 Cb 0.01 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1n2n s LEU 475 CO -0.10 0.34 -0.03 0.21 0.23 0.00 0.00 176.35 177.00 1n2n s ASN 476 N -0.69 4.54 -0.03 2.29 2.47 -1.23 -0.88 114.94 121.41 1n2n s ASN 476 Ca 0.10 -0.28 -0.22 0.00 0.42 0.00 0.00 52.86 52.88 1n2n s ASN 476 Cb -0.11 -1.77 0.04 0.00 -1.45 0.00 0.00 41.25 37.97 1n2n s ASN 476 CO 0.01 0.05 0.47 -0.72 -3.72 0.00 0.00 177.10 173.19 1n2n s TYR 477 N 1.09 -0.39 -0.40 0.43 1.13 -1.26 -4.96 117.35 112.99 1n2n s TYR 477 Ca 0.02 0.64 -0.21 0.00 -1.41 0.00 0.00 57.07 56.11 1n2n s TYR 477 Cb -0.15 0.24 0.01 0.00 -1.10 0.00 0.00 41.96 40.97 1n2n s TYR 477 CO 0.00 -0.49 0.65 0.08 -2.51 0.00 0.00 175.55 173.28 1n2n s VAL 478 N -1.29 4.85 0.00 -3.49 1.01 -1.26 -4.81 120.40 115.40 1n2n s VAL 478 Ca -0.12 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1n2n s VAL 478 Cb -0.03 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1n2n s VAL 478 CO 0.07 -0.46 0.00 0.18 0.00 0.00 0.00 175.10 174.88 1n2n n LEU 479 N 6.18 0.00 -3.68 3.92 4.77 -1.26 -0.99 117.00 125.94 1n2n n LEU 479 Ca -0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1n2n n LEU 479 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1n2n n LEU 479 CO 0.52 -0.07 0.22 -0.55 -1.33 0.00 0.00 177.39 176.17 1n2n s SER 480 N -1.00 -0.61 0.98 -1.43 0.15 -1.26 -4.43 113.70 106.11 1n2n s SER 480 Ca 0.00 1.12 -0.12 0.00 0.70 0.00 0.00 55.95 57.65 1n2n s SER 480 Cb 0.00 1.10 0.14 0.00 -1.71 0.00 0.00 66.02 65.55 1n2n s SER 480 CO 0.00 -0.20 0.84 -2.65 1.20 0.00 0.00 173.24 172.44 1n2n n PRO 481 N 3.17 -0.82 -3.52 5.44 -0.02 -1.26 -5.00 135.00 132.99 1n2n n PRO 481 Ca -0.16 -0.19 -0.17 0.00 -2.02 0.00 0.00 63.50 60.97 1n2n n PRO 481 Cb 0.56 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1n2n n PRO 481 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1n2n s PHE 482 N -2.51 -0.62 -0.38 6.00 5.36 -0.65 -4.21 117.98 120.97 1n2n s PHE 482 Ca 0.64 0.98 -0.14 0.00 -0.96 0.00 0.00 56.93 57.45 1n2n s PHE 482 Cb -0.22 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 1n2n s PHE 482 CO 0.62 -0.63 0.29 0.71 -1.46 0.00 0.00 175.22 174.75 1n2n s TYR 483 N -1.54 3.23 0.25 10.12 2.02 -1.26 -1.04 117.35 129.14 1n2n s TYR 483 Ca -0.09 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.27 1n2n s TYR 483 Cb -0.00 -2.57 -0.03 0.00 -0.40 0.00 0.00 41.96 38.96 1n2n s TYR 483 CO 0.07 -0.50 0.31 0.71 -1.57 0.00 0.00 175.55 174.57 1n2n s TYR 484 N 1.75 3.30 0.85 2.71 2.02 0.52 -4.89 117.35 123.61 1n2n s TYR 484 Ca 0.06 -0.07 -0.10 0.00 -0.37 0.00 0.00 57.07 56.59 1n2n s TYR 484 Cb -0.18 -1.55 0.16 0.00 -0.40 0.00 0.00 41.96 39.98 1n2n s TYR 484 CO 0.11 0.43 1.18 0.71 -1.57 0.00 0.00 175.55 176.40 1n2n s TYR 485 N -2.05 1.77 0.10 2.71 2.02 0.23 -0.54 117.35 121.59 1n2n s TYR 485 Ca 0.35 0.15 -0.06 0.00 -0.37 0.00 0.00 57.07 57.13 1n2n s TYR 485 Cb -0.09 -3.63 -0.02 0.00 -0.40 0.00 0.00 41.96 37.83 1n2n s TYR 485 CO 0.28 -2.18 0.14 -0.65 -1.57 0.00 0.00 175.55 171.57 1n2n s GLN 486 N -5.56 0.86 0.28 -0.62 -0.21 -1.26 -1.34 119.66 111.80 1n2n s GLN 486 Ca 0.70 -1.12 -0.29 0.00 0.02 0.00 0.00 55.36 54.67 1n2n s GLN 486 Cb -0.05 0.31 -0.09 0.00 1.00 0.00 0.00 33.01 34.17 1n2n s GLN 486 CO 0.49 -0.26 1.02 0.42 -2.12 0.00 0.00 175.29 174.84 1n2n s ILE 487 N -3.92 3.79 -0.02 1.08 1.09 -1.26 -4.92 121.20 117.04 1n2n s ILE 487 Ca 0.10 1.73 -0.36 0.00 -1.10 0.00 0.00 60.65 61.02 1n2n s ILE 487 Cb 0.06 -4.07 -0.15 0.00 -1.06 0.00 0.00 42.46 37.24 1n2n s ILE 487 CO -0.07 0.36 1.62 -0.62 -0.10 0.00 0.00 174.94 176.13 1n2n n GLU 488 N 1.12 1.65 -0.30 2.79 1.02 -1.26 -4.82 120.64 120.84 1n2n n GLU 488 Ca -0.01 0.60 0.15 0.00 -0.02 0.00 0.00 57.16 57.89 1n2n n GLU 488 Cb 0.47 -2.33 0.41 0.00 -0.02 0.00 0.00 31.44 29.96 1n2n n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1n2n h PRO 489 N 6.59 0.59 0.00 3.49 0.13 -1.92 -0.54 132.00 140.35 1n2n h PRO 489 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1n2n h PRO 489 Cb 1.30 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1n2n h PRO 489 CO 0.89 0.39 0.00 -2.67 -0.23 0.00 0.00 178.00 176.38 1n2n n TRP 490 N -4.62 0.00 0.01 1.56 2.14 -1.26 -1.88 117.44 113.39 1n2n n TRP 490 Ca 0.21 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.85 1n2n n TRP 490 Cb 0.61 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 31.00 1n2n n TRP 490 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1n2n n LYS 491 N -0.85 0.49 -0.29 -2.67 5.02 -0.21 -4.54 118.16 115.10 1n2n n LYS 491 Ca 0.08 -0.13 0.08 0.00 -2.02 0.00 0.00 58.31 56.32 1n2n n LYS 491 Cb 0.04 -1.35 0.14 0.00 -0.02 0.00 0.00 35.03 33.84 1n2n n LYS 491 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1n2n n THR 492 N -1.99 1.70 -3.69 -0.18 -2.24 -0.79 -5.04 114.28 102.05 1n2n n THR 492 Ca -0.03 -2.22 -0.35 0.00 -2.27 0.00 0.00 64.05 59.18 1n2n n THR 492 Cb 0.38 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 1n2n n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1n2n s HIS 493 N -2.56 3.43 -0.52 4.78 5.04 -0.79 -5.04 115.29 119.63 1n2n s HIS 493 Ca 0.30 0.41 -0.22 0.00 -1.54 0.00 0.00 55.06 54.01 1n2n s HIS 493 Cb 0.28 -2.20 0.05 0.00 0.04 0.00 0.00 32.58 30.75 1n2n s HIS 493 CO -0.00 0.30 0.79 0.42 -2.34 0.00 0.00 174.74 173.90 1n2n s ILE 494 N 0.33 4.62 -2.00 0.89 1.01 -1.26 -5.04 121.20 119.75 1n2n s ILE 494 Ca 0.10 -0.03 0.21 0.00 0.00 0.00 0.00 60.65 60.93 1n2n s ILE 494 Cb -0.12 -4.41 0.59 0.00 0.01 0.00 0.00 42.46 38.53 1n2n s ILE 494 CO -0.00 -0.94 1.62 0.79 0.00 0.00 0.00 174.94 176.41