#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7x s VAL 64 N 0.00 4.80 0.38 1.12 1.01 -1.26 -5.03 120.40 121.41 1r7x s VAL 64 Ca 0.00 0.67 -0.27 0.00 0.00 0.00 0.00 61.98 62.37 1r7x s VAL 64 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 1r7x s VAL 64 CO 0.00 -0.27 1.38 -1.20 0.00 0.00 0.00 175.10 175.01 1r7x n SER 65 N -0.63 3.20 -4.80 3.32 7.64 -1.26 -4.99 113.62 116.09 1r7x n SER 65 Ca 0.02 1.19 -0.35 0.00 1.01 0.00 0.00 58.87 60.74 1r7x n SER 65 Cb 0.53 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.11 1r7x n SER 65 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r7x s LEU 66 N -1.69 4.18 0.87 -3.43 1.43 -1.26 -5.05 118.68 113.73 1r7x s LEU 66 Ca 0.56 1.70 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 1r7x s LEU 66 Cb -0.51 -4.16 0.12 0.00 0.03 0.00 0.00 46.19 41.67 1r7x s LEU 66 CO 0.62 -0.17 1.20 -2.16 0.23 0.00 0.00 176.35 176.07 1r7x s PRO 67 N -2.52 1.44 0.26 1.29 0.04 -1.26 -4.96 135.00 129.29 1r7x s PRO 67 Ca 0.54 0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.30 1r7x s PRO 67 Cb -0.14 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1r7x s PRO 67 CO 0.19 -1.94 1.52 -2.13 0.04 0.00 0.00 177.00 174.68 1r7x n ARG 68 N -3.53 2.38 -4.01 4.56 0.63 -1.26 -4.99 116.66 110.43 1r7x n ARG 68 Ca 0.09 0.85 -0.13 0.00 -0.92 0.00 0.00 57.85 57.74 1r7x n ARG 68 Cb 0.60 -2.58 -0.14 0.00 0.45 0.00 0.00 32.46 30.80 1r7x n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1r7x s MET 69 N -0.28 0.24 -0.22 -0.14 -1.94 -1.26 -5.14 119.30 110.55 1r7x s MET 69 Ca 0.67 -0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 54.44 1r7x s MET 69 Cb -0.58 -0.18 0.00 0.00 2.01 0.00 0.00 34.83 36.09 1r7x s MET 69 CO 0.47 0.05 -0.06 0.08 -0.01 0.00 0.00 175.02 175.55 1r7x s VAL 70 N -0.27 3.17 0.24 -6.03 1.01 -1.26 -5.09 120.40 112.18 1r7x s VAL 70 Ca -0.01 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 1r7x s VAL 70 Cb -0.02 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1r7x s VAL 70 CO -0.00 0.39 0.63 -0.72 0.00 0.00 0.00 175.10 175.40 1r7x s TYR 71 N 1.44 -0.17 0.27 5.22 -0.85 -1.26 -5.14 117.35 116.86 1r7x s TYR 71 Ca 0.05 -0.22 -0.31 0.00 -0.52 0.00 0.00 57.07 56.07 1r7x s TYR 71 Cb -0.15 0.56 -0.12 0.00 0.38 0.00 0.00 41.96 42.64 1r7x s TYR 71 CO -0.04 -1.09 1.56 -2.30 -1.52 0.00 0.00 175.55 172.16 1r7x n PRO 72 N -0.41 2.55 -2.12 -3.49 -0.02 -1.26 -4.93 135.00 125.31 1r7x n PRO 72 Ca -0.07 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1r7x n PRO 72 Cb 0.61 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1r7x n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1r7x s GLN 73 N -0.33 4.30 0.39 -0.52 0.74 -1.26 -4.96 119.66 118.02 1r7x s GLN 73 Ca 0.66 2.13 -0.27 0.00 0.05 0.00 0.00 55.36 57.94 1r7x s GLN 73 Cb -0.53 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.24 1r7x s GLN 73 CO 0.47 -0.48 1.33 -1.25 -0.55 0.00 0.00 175.29 174.81 1r7x s PRO 74 N 1.19 4.02 -0.40 1.67 0.04 -1.26 -4.96 135.00 135.30 1r7x s PRO 74 Ca 0.66 2.22 -0.13 0.00 0.04 0.00 0.00 61.00 63.79 1r7x s PRO 74 Cb -0.38 -2.82 0.03 0.00 0.04 0.00 0.00 34.50 31.37 1r7x s PRO 74 CO 0.30 -0.47 0.26 0.15 0.04 0.00 0.00 177.00 177.28 1r7x s LYS 75 N -2.17 2.88 0.28 4.56 1.02 -1.26 -4.97 119.74 120.09 1r7x s LYS 75 Ca 0.55 -1.08 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1r7x s LYS 75 Cb -0.39 -3.86 0.48 0.00 -0.52 0.00 0.00 37.83 33.54 1r7x s LYS 75 CO 0.51 -0.74 1.88 0.28 -0.92 0.00 0.00 175.35 176.36 1r7x h VAL 76 N 5.77 1.04 -0.47 3.17 2.07 -2.02 -1.89 116.25 123.91 1r7x h VAL 76 Ca -0.26 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1r7x h VAL 76 Cb 1.11 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1r7x h VAL 76 CO 0.71 0.20 0.03 0.18 0.02 0.00 0.00 177.57 178.71 1r7x n LEU 77 N -4.52 4.82 -3.58 2.57 4.77 -1.26 -4.70 117.00 115.10 1r7x n LEU 77 Ca 0.16 -2.46 -0.29 0.00 -0.03 0.00 0.00 56.01 53.39 1r7x n LEU 77 Cb 0.23 -0.66 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 1r7x n LEU 77 CO 0.31 0.57 -0.32 -0.89 -1.33 0.00 0.00 177.39 175.73 1r7x s THR 78 N -2.40 0.24 0.47 -5.08 2.01 -0.71 -5.13 115.64 105.03 1r7x s THR 78 Ca 0.43 -1.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.03 1r7x s THR 78 Cb 0.33 -1.20 -0.08 0.00 0.01 0.00 0.00 72.50 71.56 1r7x s THR 78 CO 0.12 -0.77 1.38 -2.65 -0.69 0.00 0.00 174.62 172.01 1r7x n PRO 79 N 4.86 2.07 -0.03 4.92 -0.02 -1.26 -4.61 135.00 140.92 1r7x n PRO 79 Ca -0.01 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1r7x n PRO 79 Cb 0.41 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 1r7x n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r7x s ARG 81 N -4.81 1.63 0.00 0.00 1.81 -1.26 -4.97 118.95 111.34 1r7x s ARG 81 Ca -0.14 -0.53 0.06 0.00 -1.72 0.00 0.00 55.73 53.39 1r7x s ARG 81 Cb 0.05 -1.42 -0.03 0.00 -0.45 0.00 0.00 34.95 33.10 1r7x s ARG 81 CO 0.71 0.20 0.41 1.63 -0.68 0.00 0.00 175.30 177.56 1r7x n LYS 82 N 3.24 3.32 0.05 3.54 5.02 -1.26 -4.58 118.16 127.49 1r7x n LYS 82 Ca -0.19 -0.30 0.11 0.00 -2.02 0.00 0.00 58.31 55.91 1r7x n LYS 82 Cb 0.53 -0.90 -0.01 0.00 -0.02 0.00 0.00 35.03 34.63 1r7x n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1r7x n ASP 83 N -0.63 0.60 -4.16 4.39 5.75 -1.26 -4.97 116.55 116.26 1r7x n ASP 83 Ca 0.02 0.04 -0.10 0.00 -0.01 0.00 0.00 54.79 54.73 1r7x n ASP 83 Cb 0.12 0.84 -0.10 0.00 -1.03 0.00 0.00 41.12 40.94 1r7x n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1r7x s VAL 84 N -3.31 0.54 -0.10 2.12 -7.23 -1.26 -5.12 120.40 106.03 1r7x s VAL 84 Ca 0.00 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 1r7x s VAL 84 Cb 0.13 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1r7x s VAL 84 CO 0.81 -0.78 1.06 -0.22 -0.31 0.00 0.00 175.10 175.66 1r7x s LEU 85 N -3.04 4.25 0.00 1.32 2.96 -1.26 -4.90 118.68 118.00 1r7x s LEU 85 Ca 0.14 1.60 0.16 0.00 -0.22 0.00 0.00 54.13 55.81 1r7x s LEU 85 Cb 0.06 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.32 1r7x s LEU 85 CO -0.04 -0.50 1.00 1.33 -1.32 0.00 0.00 176.35 176.83 1r7x n VAL 86 N 4.62 0.00 -3.76 1.68 0.24 -1.26 -4.76 118.33 115.09 1r7x n VAL 86 Ca 0.10 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 1r7x n VAL 86 Cb 0.48 1.33 -0.11 0.00 -1.47 0.00 0.00 33.84 34.07 1r7x n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r7x s VAL 87 N -1.33 0.00 0.75 3.34 0.11 -1.26 -0.22 120.40 121.79 1r7x s VAL 87 Ca 0.18 -0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.13 1r7x s VAL 87 Cb 0.13 -0.46 0.06 0.00 -1.53 0.00 0.00 36.38 34.58 1r7x s VAL 87 CO 0.20 -0.00 1.11 0.42 -3.33 0.00 0.00 175.10 173.50 1r7x s THR 88 N 0.17 2.53 -0.34 5.04 -4.23 0.98 -4.89 115.64 114.90 1r7x s THR 88 Ca -0.00 0.07 0.22 0.00 -1.18 0.00 0.00 61.69 60.79 1r7x s THR 88 Cb -0.02 -3.15 0.22 0.00 1.34 0.00 0.00 72.50 70.89 1r7x s THR 88 CO 0.00 -0.19 1.66 -2.65 -0.54 0.00 0.00 174.62 172.91 1r7x n PRO 89 N -3.12 0.16 -0.80 3.99 -0.02 -1.26 -0.87 135.00 133.08 1r7x n PRO 89 Ca 0.07 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1r7x n PRO 89 Cb 0.60 -1.91 0.28 0.00 -0.02 0.00 0.00 33.50 32.45 1r7x n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1r7x n TRP 90 N -2.22 1.72 -2.82 6.00 2.14 -1.26 -4.95 117.44 116.05 1r7x n TRP 90 Ca 0.00 -1.14 -0.21 0.00 2.07 0.00 0.00 57.50 58.22 1r7x n TRP 90 Cb 0.11 -0.53 0.02 0.00 -0.81 0.00 0.00 31.31 30.10 1r7x n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1r7x n LEU 91 N -0.39 -2.45 -4.78 5.67 4.77 -0.05 -5.01 117.00 114.75 1r7x n LEU 91 Ca 0.33 -0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 1r7x n LEU 91 Cb 1.16 -2.88 -0.07 0.00 -2.33 0.00 0.00 43.42 39.30 1r7x n LEU 91 CO 0.30 0.10 -0.11 0.00 -1.33 0.00 0.00 177.39 176.35 1r7x s ALA 92 N -3.12 3.72 0.52 -1.18 0.00 -1.26 -4.82 121.76 115.63 1r7x s ALA 92 Ca 0.21 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 1r7x s ALA 92 Cb -0.09 -2.19 -0.06 0.00 0.00 0.00 0.00 23.12 20.78 1r7x s ALA 92 CO 0.26 0.31 1.22 -2.14 0.00 0.00 0.00 175.76 175.41 1r7x s PRO 93 N -0.15 3.37 -0.31 0.00 0.02 -1.25 -0.02 135.00 136.66 1r7x s PRO 93 Ca 0.14 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 62.99 1r7x s PRO 93 Cb -0.12 -2.22 0.03 0.00 0.02 0.00 0.00 34.50 32.21 1r7x s PRO 93 CO 0.03 -0.90 0.06 0.42 -0.33 0.00 0.00 177.00 176.28 1r7x s ILE 94 N -1.52 3.58 -0.40 2.83 1.01 0.70 -1.44 121.20 125.97 1r7x s ILE 94 Ca 0.70 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1r7x s ILE 94 Cb -0.32 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1r7x s ILE 94 CO 0.37 -0.07 1.49 -0.69 0.00 0.00 0.00 174.94 176.04 1r7x s VAL 95 N 1.39 3.81 0.11 2.92 1.01 -0.13 -4.69 120.40 124.82 1r7x s VAL 95 Ca -0.01 0.83 0.07 0.00 0.00 0.00 0.00 61.98 62.86 1r7x s VAL 95 Cb -0.19 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1r7x s VAL 95 CO 0.01 -0.69 -0.16 0.26 0.00 0.00 0.00 175.10 174.51 1r7x s TRP 96 N 5.73 1.50 0.29 5.22 0.52 -1.26 -2.40 118.94 128.54 1r7x s TRP 96 Ca 0.65 -0.48 -0.30 0.00 0.02 0.00 0.00 56.10 55.99 1r7x s TRP 96 Cb -0.15 -0.81 -0.11 0.00 -1.15 0.00 0.00 33.47 31.25 1r7x s TRP 96 CO 0.33 0.16 1.60 -2.00 0.02 0.00 0.00 176.95 177.06 1r7x s GLU 97 N -2.22 4.12 0.00 4.98 2.56 -1.26 -1.94 118.70 124.95 1r7x s GLU 97 Ca 0.06 2.57 0.00 0.00 0.00 0.00 0.00 54.97 57.60 1r7x s GLU 97 Cb -0.08 -3.03 0.00 0.00 2.00 0.00 0.00 34.13 33.02 1r7x s GLU 97 CO 0.04 -0.64 0.00 0.41 -0.56 0.00 0.00 175.26 174.51 1r7x n GLY 98 N 2.27 0.86 0.04 -1.50 0.00 -1.26 -4.92 105.19 100.68 1r7x n GLY 98 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1r7x n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r7x n THR 99 N -1.82 0.21 -4.15 2.61 -2.24 -0.82 -4.81 114.28 103.27 1r7x n THR 99 Ca 0.00 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1r7x n THR 99 Cb 0.00 0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.24 1r7x n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1r7x s PHE 100 N -3.24 1.10 -0.42 4.78 -0.12 -1.26 -5.05 117.98 113.77 1r7x s PHE 100 Ca 0.02 -0.48 -0.13 0.00 -0.05 0.00 0.00 56.93 56.29 1r7x s PHE 100 Cb 0.14 -0.62 0.05 0.00 -0.63 0.00 0.00 43.02 41.96 1r7x s PHE 100 CO 0.81 0.03 0.30 1.21 -0.05 0.00 0.00 175.22 177.51 1r7x s ASN 101 N -1.77 5.94 0.54 1.98 3.84 -1.26 -4.95 114.94 119.26 1r7x s ASN 101 Ca -0.03 -1.18 0.29 0.00 0.21 0.00 0.00 52.86 52.15 1r7x s ASN 101 Cb -0.09 -2.10 1.57 0.00 -0.55 0.00 0.00 41.25 40.08 1r7x s ASN 101 CO 0.02 -0.51 2.12 -0.29 -2.79 0.00 0.00 177.10 175.65 1r7x h ILE 102 N 5.82 0.52 -0.42 -5.21 6.09 -1.99 -2.76 117.51 119.57 1r7x h ILE 102 Ca -0.26 -0.39 -0.07 0.00 -1.37 0.00 0.00 64.86 62.76 1r7x h ILE 102 Cb 1.11 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1r7x h ILE 102 CO 0.77 0.08 -0.03 0.44 -3.07 0.00 0.00 178.15 176.34 1r7x h ASP 103 N 0.00 0.75 -0.21 2.19 3.32 -1.99 0.14 116.42 120.62 1r7x h ASP 103 Ca -0.00 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1r7x h ASP 103 Cb 0.25 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1r7x h ASP 103 CO 0.01 0.90 -0.04 0.40 -1.72 0.00 0.00 179.24 178.79 1r7x h ILE 104 N 0.59 1.28 -0.43 0.35 2.04 -1.93 -2.64 117.51 116.77 1r7x h ILE 104 Ca 0.11 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1r7x h ILE 104 Cb 0.53 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1r7x h ILE 104 CO 0.03 0.31 0.22 -0.07 0.00 0.00 0.00 178.15 178.64 1r7x h LEU 105 N 0.14 0.56 -0.82 1.44 3.38 -1.42 -1.65 115.31 116.93 1r7x h LEU 105 Ca 0.06 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1r7x h LEU 105 Cb 0.49 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1r7x h LEU 105 CO 0.02 0.51 0.50 0.78 0.09 0.00 0.00 178.44 180.34 1r7x h ASN 106 N 0.56 0.77 -0.08 -0.43 2.35 -0.71 -1.38 115.58 116.66 1r7x h ASN 106 Ca 0.15 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1r7x h ASN 106 Cb 0.09 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1r7x h ASN 106 CO -0.02 0.49 -0.00 -0.33 -1.65 0.00 0.00 177.43 175.92 1r7x h GLU 107 N 0.90 0.02 -0.24 0.81 4.39 -1.07 0.45 114.58 119.85 1r7x h GLU 107 Ca 0.36 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.09 1r7x h GLU 107 Cb 0.19 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1r7x h GLU 107 CO -0.18 0.02 0.05 1.96 -1.16 0.00 0.00 179.01 179.69 1r7x h GLN 108 N 0.02 0.13 -0.02 2.33 4.20 -0.62 -1.81 115.11 119.35 1r7x h GLN 108 Ca 0.04 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1r7x h GLN 108 Cb 0.05 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1r7x h GLN 108 CO -0.07 0.09 -0.76 0.74 -0.67 0.00 0.00 178.83 178.16 1r7x h PHE 109 N 0.14 0.24 -0.53 2.96 -1.00 -1.16 -3.21 116.94 114.38 1r7x h PHE 109 Ca 0.11 -0.12 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 1r7x h PHE 109 Cb 0.11 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 1r7x h PHE 109 CO -0.15 0.86 -0.13 0.00 -1.61 0.00 0.00 178.31 177.28 1r7x h ARG 110 N 0.11 1.02 0.00 1.51 2.47 -0.77 -2.28 114.38 116.44 1r7x h ARG 110 Ca -0.02 -0.39 -0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1r7x h ARG 110 Cb 1.34 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1r7x h ARG 110 CO 0.11 1.07 -0.01 -0.07 0.56 0.00 0.00 179.97 181.64 1r7x h LEU 111 N 0.90 0.00 -1.79 3.04 3.38 -1.33 0.24 115.31 119.75 1r7x h LEU 111 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1r7x h LEU 111 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1r7x h LEU 111 CO 0.05 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1r7x n GLN 112 N -3.48 2.19 -3.93 1.13 6.02 -0.89 -4.90 117.38 113.51 1r7x n GLN 112 Ca -0.03 -1.77 -0.26 0.00 -0.01 0.00 0.00 57.00 54.93 1r7x n GLN 112 Cb 0.09 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 1r7x n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1r7x n ASN 113 N 1.04 -1.20 -4.75 1.08 5.15 0.85 -4.86 115.26 112.57 1r7x n ASN 113 Ca 0.17 -0.95 -0.41 0.00 -0.60 0.00 0.00 54.58 52.79 1r7x n ASN 113 Cb 0.51 -3.30 -0.02 0.00 -0.53 0.00 0.00 39.78 36.44 1r7x n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r7x s THR 114 N -3.77 2.34 -0.16 -0.44 2.01 -0.98 -4.95 115.64 109.68 1r7x s THR 114 Ca 0.14 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1r7x s THR 114 Cb -0.08 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1r7x s THR 114 CO 0.87 0.04 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.80 1r7x s THR 115 N 0.10 2.53 -0.20 -0.82 2.01 -1.26 -3.31 115.64 114.70 1r7x s THR 115 Ca 0.62 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1r7x s THR 115 Cb -0.45 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1r7x s THR 115 CO 0.44 0.52 0.00 -0.63 -0.69 0.00 0.00 174.62 174.26 1r7x s ILE 116 N 0.97 4.04 -0.07 1.82 1.09 0.07 -0.59 121.20 128.52 1r7x s ILE 116 Ca -0.03 -0.29 -0.14 0.00 -1.10 0.00 0.00 60.65 59.09 1r7x s ILE 116 Cb -0.15 -2.82 -0.05 0.00 -1.06 0.00 0.00 42.46 38.38 1r7x s ILE 116 CO -0.03 0.43 0.36 -0.83 -0.10 0.00 0.00 174.94 174.78 1r7x s GLY 117 N 0.89 2.36 -0.21 6.18 0.00 0.10 -1.14 107.32 115.51 1r7x s GLY 117 Ca 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1r7x s GLY 117 CO 0.02 0.28 -0.16 -2.27 0.00 0.00 0.00 173.10 170.97 1r7x s LEU 118 N -0.36 2.60 -0.12 0.66 2.96 -0.30 -0.67 118.68 123.44 1r7x s LEU 118 Ca 0.21 -0.85 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1r7x s LEU 118 Cb -0.15 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1r7x s LEU 118 CO 0.09 -0.06 -0.03 0.42 -1.32 0.00 0.00 176.35 175.45 1r7x s THR 119 N 1.25 4.00 0.02 3.68 -4.23 0.15 -0.42 115.64 120.10 1r7x s THR 119 Ca 0.01 -0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.19 1r7x s THR 119 Cb -0.15 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 1r7x s THR 119 CO -0.10 0.55 -0.05 0.68 -0.54 0.00 0.00 174.62 175.16 1r7x s VAL 120 N -0.25 0.31 -0.25 2.29 -7.23 -0.71 -2.47 120.40 112.09 1r7x s VAL 120 Ca 0.05 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.42 1r7x s VAL 120 Cb -0.13 -0.39 0.03 0.00 0.56 0.00 0.00 36.38 36.46 1r7x s VAL 120 CO 0.02 -0.31 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.08 1r7x s PHE 121 N -1.08 3.10 -0.36 2.82 0.40 -1.26 -1.33 117.98 120.27 1r7x s PHE 121 Ca -0.09 -1.66 0.04 0.00 -0.60 0.00 0.00 56.93 54.62 1r7x s PHE 121 Cb -0.08 -2.05 0.10 0.00 0.51 0.00 0.00 43.02 41.51 1r7x s PHE 121 CO -0.00 -0.75 0.08 0.00 0.70 0.00 0.00 175.22 175.24 1r7x s ALA 122 N 1.30 2.90 0.12 5.36 0.00 0.19 -4.59 121.76 127.03 1r7x s ALA 122 Ca -0.01 -2.60 0.07 0.00 0.00 0.00 0.00 51.96 49.42 1r7x s ALA 122 Cb -0.17 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1r7x s ALA 122 CO -0.04 -1.74 -0.08 0.42 0.00 0.00 0.00 175.76 174.32 1r7x s ILE 123 N 0.77 3.46 0.00 0.00 1.09 -1.26 -3.76 121.20 121.49 1r7x s ILE 123 Ca 0.12 -1.29 0.00 0.00 -1.10 0.00 0.00 60.65 58.37 1r7x s ILE 123 Cb -0.20 -2.65 0.00 0.00 -1.06 0.00 0.00 42.46 38.56 1r7x s ILE 123 CO -0.08 0.07 0.00 0.29 -0.10 0.00 0.00 174.94 175.12 1r7x n LYS 124 N 0.53 0.00 0.10 2.79 5.02 -1.26 -1.84 118.16 123.49 1r7x n LYS 124 Ca -0.12 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1r7x n LYS 124 Cb 0.53 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.96 1r7x n LYS 124 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1r7x n LYS 125 N 14.00 0.12 0.00 1.97 0.00 -1.26 -3.00 118.16 129.99 1r7x n LYS 125 Ca 0.00 0.46 0.08 0.00 -0.00 0.00 0.00 58.31 58.86 1r7x n LYS 125 Cb 0.00 -1.78 0.37 0.00 -0.00 0.00 0.00 35.03 33.62 1r7x n LYS 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1r7x n TYR 126 N -2.01 0.01 0.30 5.58 4.02 -0.77 -2.64 117.16 121.66 1r7x n TYR 126 Ca 0.01 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.10 1r7x n TYR 126 Cb 0.13 -0.50 0.94 0.00 -0.02 0.00 0.00 39.34 39.89 1r7x n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1r7x h VAL 127 N 0.00 0.07 0.00 -0.72 -1.51 -1.72 -2.15 116.25 110.22 1r7x h VAL 127 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1r7x h VAL 127 Cb 0.30 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1r7x h VAL 127 CO 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 1r7x h ALA 128 N 1.99 1.00 0.00 5.19 0.00 -1.78 -2.68 119.26 122.97 1r7x h ALA 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r7x h ALA 128 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r7x h ALA 128 CO 0.00 0.00 -0.50 1.19 0.00 0.00 0.00 179.25 179.94 1r7x n PHE 129 N -3.04 0.09 -0.19 0.00 3.01 -0.81 -4.36 117.46 112.16 1r7x n PHE 129 Ca -0.01 0.03 -0.03 0.00 1.01 0.00 0.00 57.45 58.45 1r7x n PHE 129 Cb 0.22 -0.33 0.08 0.00 -0.01 0.00 0.00 39.48 39.44 1r7x n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1r7x h LEU 130 N 0.00 0.39 0.24 4.37 3.38 -1.61 -2.03 115.31 120.04 1r7x h LEU 130 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1r7x h LEU 130 Cb 0.54 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1r7x h LEU 130 CO 0.00 0.26 -0.30 0.50 0.09 0.00 0.00 178.44 178.99 1r7x h LYS 131 N 0.53 -0.56 -0.69 1.13 3.64 -1.79 0.60 116.57 119.43 1r7x h LYS 131 Ca 0.26 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1r7x h LYS 131 Cb 0.20 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1r7x h LYS 131 CO -0.19 -0.38 0.21 1.25 -2.27 0.00 0.00 179.45 178.07 1r7x h LEU 132 N -0.59 1.00 0.40 5.20 5.85 -1.84 -1.11 115.31 124.23 1r7x h LEU 132 Ca 0.00 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1r7x h LEU 132 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1r7x h LEU 132 CO -0.10 0.94 -0.25 0.15 -0.34 0.00 0.00 178.44 178.84 1r7x h PHE 133 N 1.03 -0.66 -0.56 1.25 3.57 -1.03 -1.36 116.94 119.18 1r7x h PHE 133 Ca 0.22 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1r7x h PHE 133 Cb 0.30 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1r7x h PHE 133 CO 0.02 -0.39 0.10 -0.07 -2.23 0.00 0.00 178.31 175.75 1r7x h LEU 134 N -0.63 0.88 -0.62 0.59 3.38 -0.80 -0.57 115.31 117.54 1r7x h LEU 134 Ca -0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1r7x h LEU 134 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1r7x h LEU 134 CO 0.04 0.91 0.26 -0.33 0.09 0.00 0.00 178.44 179.41 1r7x h GLU 135 N 0.81 0.92 -0.01 1.13 5.08 -1.17 -1.11 114.58 120.23 1r7x h GLU 135 Ca 0.17 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1r7x h GLU 135 Cb 0.40 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1r7x h GLU 135 CO 0.01 0.77 -0.70 1.79 -1.00 0.00 0.00 179.01 179.88 1r7x h THR 136 N 0.86 1.48 -0.38 1.13 1.35 -1.17 -2.81 112.91 113.37 1r7x h THR 136 Ca 0.21 -2.35 -0.07 0.00 -0.55 0.00 0.00 66.41 63.65 1r7x h THR 136 Cb 0.19 2.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1r7x h THR 136 CO -0.02 0.68 -0.05 0.00 -0.25 0.00 0.00 175.52 175.87 1r7x h ALA 137 N 1.25 1.19 0.00 6.62 0.00 -0.76 -1.56 119.26 126.00 1r7x h ALA 137 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1r7x h ALA 137 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r7x h ALA 137 CO 0.10 0.53 -0.12 0.93 0.00 0.00 0.00 179.25 180.68 1r7x h GLU 138 N 0.60 0.00 0.00 0.00 4.39 -0.95 0.12 114.58 118.74 1r7x h GLU 138 Ca 0.12 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 1r7x h GLU 138 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1r7x h GLU 138 CO 0.02 0.12 -1.53 1.63 -1.16 0.00 0.00 179.01 178.09 1r7x n LYS 139 N -4.09 0.63 0.00 2.33 5.02 -0.80 -4.68 118.16 116.57 1r7x n LYS 139 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1r7x n LYS 139 Cb 0.21 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1r7x n LYS 139 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r7x n HIS 140 N -2.74 0.00 -3.39 2.13 8.25 -0.66 -4.93 115.22 113.89 1r7x n HIS 140 Ca -0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.95 1r7x n HIS 140 Cb 0.78 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.80 1r7x n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1r7x s PHE 141 N -0.97 3.20 -1.29 4.41 5.36 0.41 -1.90 117.98 127.20 1r7x s PHE 141 Ca 0.00 -0.15 -0.09 0.00 -0.96 0.00 0.00 56.93 55.73 1r7x s PHE 141 Cb 0.00 -2.72 0.07 0.00 -0.34 0.00 0.00 43.02 40.03 1r7x s PHE 141 CO 0.00 -0.51 0.48 -1.33 -1.46 0.00 0.00 175.22 172.40 1r7x n MET 142 N 5.42 -3.43 -1.68 10.12 2.81 -0.49 -4.84 117.12 125.01 1r7x n MET 142 Ca -0.09 0.50 -0.43 0.00 -1.81 0.00 0.00 57.70 55.87 1r7x n MET 142 Cb 0.49 -5.21 -0.03 0.00 -0.71 0.00 0.00 33.22 27.75 1r7x n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1r7x n VAL 143 N -3.94 0.41 0.00 2.03 0.31 -1.26 -1.48 118.33 114.39 1r7x n VAL 143 Ca -0.03 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1r7x n VAL 143 Cb 0.55 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1r7x n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r7x n GLY 144 N 4.24 2.68 3.80 2.92 0.00 -1.26 -5.08 105.19 112.49 1r7x n GLY 144 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1r7x n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r7x s HIS 145 N -2.52 2.69 -0.04 1.61 4.02 -0.55 -5.06 115.29 115.45 1r7x s HIS 145 Ca 0.00 -0.48 -0.30 0.00 1.02 0.00 0.00 55.06 55.30 1r7x s HIS 145 Cb 0.00 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.58 29.57 1r7x s HIS 145 CO 0.00 0.11 1.20 1.03 1.02 0.00 0.00 174.74 178.10 1r7x s ARG 146 N -3.98 4.36 -0.04 1.40 0.52 -1.21 -4.82 118.95 115.18 1r7x s ARG 146 Ca 0.43 1.69 0.04 0.00 -0.52 0.00 0.00 55.73 57.38 1r7x s ARG 146 Cb -0.01 -3.53 -0.00 0.00 0.52 0.00 0.00 34.95 31.93 1r7x s ARG 146 CO 0.25 -0.42 -0.17 0.08 0.02 0.00 0.00 175.30 175.06 1r7x s VAL 147 N 2.04 1.40 -0.24 3.52 1.01 -1.05 -0.75 120.40 126.34 1r7x s VAL 147 Ca 0.57 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1r7x s VAL 147 Cb -0.26 -1.20 0.06 0.00 0.00 0.00 0.00 36.38 34.98 1r7x s VAL 147 CO 0.23 0.40 -0.05 -2.28 0.00 0.00 0.00 175.10 173.40 1r7x s HIS 148 N 0.01 2.43 0.09 5.22 2.46 -0.29 -0.99 115.29 124.21 1r7x s HIS 148 Ca -0.03 -1.79 -0.27 0.00 0.47 0.00 0.00 55.06 53.45 1r7x s HIS 148 Cb -0.11 -1.60 -0.06 0.00 -0.13 0.00 0.00 32.58 30.68 1r7x s HIS 148 CO 0.02 -0.78 0.83 0.71 -2.47 0.00 0.00 174.74 173.05 1r7x s TYR 149 N 1.38 3.79 -0.26 3.88 1.51 0.10 -1.15 117.35 126.60 1r7x s TYR 149 Ca -0.06 1.61 0.02 0.00 -1.01 0.00 0.00 57.07 57.63 1r7x s TYR 149 Cb -0.19 -2.89 0.07 0.00 -0.11 0.00 0.00 41.96 38.84 1r7x s TYR 149 CO -0.06 0.30 -0.06 0.71 -1.11 0.00 0.00 175.55 175.32 1r7x s TYR 150 N -0.24 3.00 -0.38 2.71 1.51 0.44 -0.63 117.35 123.76 1r7x s TYR 150 Ca 0.41 -2.22 -0.11 0.00 -1.01 0.00 0.00 57.07 54.14 1r7x s TYR 150 Cb -0.22 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1r7x s TYR 150 CO 0.26 -0.86 0.22 0.08 -1.11 0.00 0.00 175.55 174.14 1r7x s VAL 151 N 1.19 4.61 -0.24 0.71 1.01 -0.36 -1.74 120.40 125.58 1r7x s VAL 151 Ca -0.05 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1r7x s VAL 151 Cb -0.19 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1r7x s VAL 151 CO -0.06 -0.27 0.47 -0.36 0.00 0.00 0.00 175.10 174.88 1r7x s PHE 152 N 1.56 3.30 0.11 5.22 0.40 -0.44 -0.65 117.98 127.47 1r7x s PHE 152 Ca 0.02 0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 56.87 1r7x s PHE 152 Cb -0.19 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.69 1r7x s PHE 152 CO 0.07 -0.19 0.26 -0.08 0.70 0.00 0.00 175.22 175.97 1r7x s THR 153 N 1.96 0.12 -2.79 0.64 -1.32 -0.62 -0.63 115.64 112.99 1r7x s THR 153 Ca 0.20 -1.05 0.24 0.00 -1.21 0.00 0.00 61.69 59.87 1r7x s THR 153 Cb -0.15 -1.36 0.22 0.00 -1.51 0.00 0.00 72.50 69.70 1r7x s THR 153 CO 0.09 -0.52 1.32 -0.90 -2.21 0.00 0.00 174.62 172.39 1r7x n ASP 154 N -0.12 2.63 -3.29 8.08 5.75 -1.25 -1.71 116.55 126.64 1r7x n ASP 154 Ca -0.14 -1.85 -0.25 0.00 -0.01 0.00 0.00 54.79 52.54 1r7x n ASP 154 Cb 0.63 0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 40.70 1r7x n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r7x n GLN 155 N 0.98 1.34 -0.31 0.11 6.02 -1.26 -4.93 117.38 119.33 1r7x n GLN 155 Ca 0.14 -3.74 0.15 0.00 -0.01 0.00 0.00 57.00 53.54 1r7x n GLN 155 Cb 0.54 -1.60 0.32 0.00 1.02 0.00 0.00 30.24 30.53 1r7x n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1r7x h PRO 156 N 4.13 0.33 0.00 -1.09 0.11 -1.96 0.86 132.00 134.38 1r7x h PRO 156 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1r7x h PRO 156 Cb 0.80 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1r7x h PRO 156 CO 0.59 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1r7x h ALA 157 N 1.75 1.00 -0.00 -0.75 0.00 -1.99 -2.94 119.26 116.33 1r7x h ALA 157 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1r7x h ALA 157 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1r7x h ALA 157 CO -0.57 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 178.45 1r7x n ALA 158 N -1.93 2.91 -1.94 0.00 0.00 0.29 -4.85 120.51 114.99 1r7x n ALA 158 Ca 0.02 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1r7x n ALA 158 Cb 0.29 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1r7x n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r7x s VAL 159 N -2.87 3.14 0.49 0.00 1.01 -1.11 -4.95 120.40 116.11 1r7x s VAL 159 Ca 0.16 0.52 -0.22 0.00 0.00 0.00 0.00 61.98 62.45 1r7x s VAL 159 Cb 0.19 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1r7x s VAL 159 CO 0.58 -0.01 1.21 -2.16 0.00 0.00 0.00 175.10 174.72 1r7x s PRO 160 N 2.89 3.54 -0.81 2.72 0.04 -1.26 -4.95 135.00 137.17 1r7x s PRO 160 Ca 0.74 1.88 -0.20 0.00 0.04 0.00 0.00 61.00 63.46 1r7x s PRO 160 Cb -0.39 -2.32 0.10 0.00 0.04 0.00 0.00 34.50 31.93 1r7x s PRO 160 CO 0.32 -0.76 1.06 0.50 0.04 0.00 0.00 177.00 178.16 1r7x s ARG 161 N -2.81 3.37 -0.10 4.56 6.06 -1.26 -4.99 118.95 123.78 1r7x s ARG 161 Ca 0.67 -1.34 -0.12 0.00 -2.50 0.00 0.00 55.73 52.45 1r7x s ARG 161 Cb -0.31 -4.63 -0.05 0.00 0.06 0.00 0.00 34.95 30.02 1r7x s ARG 161 CO 0.37 -1.80 0.27 0.08 -2.50 0.00 0.00 175.30 171.72 1r7x s VAL 162 N 3.35 5.30 0.02 7.11 1.01 -1.26 -5.06 120.40 130.87 1r7x s VAL 162 Ca 0.28 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1r7x s VAL 162 Cb -0.10 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1r7x s VAL 162 CO -0.01 0.53 1.28 -0.89 0.00 0.00 0.00 175.10 176.01 1r7x s THR 163 N -0.50 3.90 0.05 3.92 2.01 -1.26 -5.02 115.64 118.74 1r7x s THR 163 Ca 0.18 1.31 0.03 0.00 0.31 0.00 0.00 61.69 63.52 1r7x s THR 163 Cb -0.14 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1r7x s THR 163 CO 0.06 0.05 0.00 -0.76 -0.69 0.00 0.00 174.62 173.28 1r7x s LEU 164 N 1.71 3.49 0.93 4.42 1.43 -1.26 -5.00 118.68 124.40 1r7x s LEU 164 Ca 0.60 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 1r7x s LEU 164 Cb -0.30 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 43.94 1r7x s LEU 164 CO 0.27 0.22 1.11 -0.83 0.23 0.00 0.00 176.35 177.34 1r7x s GLY 165 N -2.01 1.58 0.52 -3.19 0.00 -1.26 -4.96 107.32 98.01 1r7x s GLY 165 Ca 0.23 -0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.40 1r7x s GLY 165 CO 0.15 0.22 1.26 -1.08 0.00 0.00 0.00 173.10 173.65 1r7x s THR 166 N -3.07 2.55 -0.02 0.90 -1.32 -1.26 -2.94 115.64 110.48 1r7x s THR 166 Ca 0.64 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 61.52 1r7x s THR 166 Cb -0.17 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1r7x s THR 166 CO 0.56 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 1r7x n GLY 167 N 0.59 0.46 3.12 6.08 0.00 -1.26 -4.98 105.19 109.20 1r7x n GLY 167 Ca 0.10 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1r7x n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r7x s ARG 168 N -0.39 1.52 0.09 1.61 0.52 -1.15 -2.52 118.95 118.64 1r7x s ARG 168 Ca 0.00 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.65 1r7x s ARG 168 Cb 0.00 -1.37 -0.04 0.00 0.52 0.00 0.00 34.95 34.06 1r7x s ARG 168 CO 0.00 0.26 -0.01 1.14 0.02 0.00 0.00 175.30 176.70 1r7x s GLN 169 N -0.07 0.79 -0.03 3.54 -2.07 -0.16 -4.78 119.66 116.88 1r7x s GLN 169 Ca -0.01 -1.33 0.02 0.00 -1.82 0.00 0.00 55.36 52.22 1r7x s GLN 169 Cb -0.09 0.07 0.01 0.00 -1.09 0.00 0.00 33.01 31.90 1r7x s GLN 169 CO 0.01 -0.13 -0.09 -1.17 -1.32 0.00 0.00 175.29 172.60 1r7x s LEU 170 N -3.01 1.69 -0.07 2.60 0.20 -1.26 0.00 118.68 118.83 1r7x s LEU 170 Ca 0.14 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.81 1r7x s LEU 170 Cb 0.07 -0.58 -0.01 0.00 -0.43 0.00 0.00 46.19 45.24 1r7x s LEU 170 CO -0.04 0.04 -0.23 -0.44 -0.29 0.00 0.00 176.35 175.39 1r7x s SER 171 N 0.38 3.26 -0.24 3.68 0.01 0.20 -4.95 113.70 116.04 1r7x s SER 171 Ca -0.06 -0.48 -0.10 0.00 1.31 0.00 0.00 55.95 56.62 1r7x s SER 171 Cb -0.11 -1.06 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 1r7x s SER 171 CO 0.01 0.23 0.15 -0.69 0.41 0.00 0.00 173.24 173.35 1r7x s VAL 172 N -0.04 5.27 -0.21 3.43 1.01 -1.26 -1.22 120.40 127.37 1r7x s VAL 172 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1r7x s VAL 172 Cb -0.15 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1r7x s VAL 172 CO 0.05 0.34 -0.14 -0.76 0.00 0.00 0.00 175.10 174.60 1r7x s LEU 173 N 1.10 2.69 0.29 3.92 2.01 0.18 -4.97 118.68 123.90 1r7x s LEU 173 Ca 0.07 -0.82 -0.28 0.00 0.01 0.00 0.00 54.13 53.11 1r7x s LEU 173 Cb -0.14 -1.56 -0.10 0.00 0.01 0.00 0.00 46.19 44.41 1r7x s LEU 173 CO 0.05 -0.07 0.95 -0.70 1.01 0.00 0.00 176.35 177.59 1r7x s GLU 174 N 1.28 4.69 -0.06 1.70 2.12 -1.26 -1.59 118.70 125.57 1r7x s GLU 174 Ca 0.01 1.40 0.01 0.00 0.36 0.00 0.00 54.97 56.76 1r7x s GLU 174 Cb -0.15 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.26 1r7x s GLU 174 CO -0.09 0.37 -0.09 0.14 -0.54 0.00 0.00 175.26 175.06 1r7x s VAL 175 N -1.44 0.91 0.24 3.70 -7.23 -0.69 -4.88 120.40 111.00 1r7x s VAL 175 Ca 0.47 -0.32 0.08 0.00 -1.81 0.00 0.00 61.98 60.39 1r7x s VAL 175 Cb -0.22 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1r7x s VAL 175 CO 0.27 0.31 0.08 0.00 -0.31 0.00 0.00 175.10 175.45 1r7x h GLU 197 N 1.93 0.00 -0.26 0.00 4.11 -2.05 -2.02 114.58 116.28 1r7x h GLU 197 Ca -0.46 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.00 1r7x h GLU 197 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1r7x h GLU 197 CO 0.60 0.08 0.18 0.00 0.07 0.00 0.00 179.01 179.94 1r7x h ARG 198 N 0.00 0.21 -0.11 1.06 -0.00 -2.04 -2.34 114.38 111.16 1r7x h ARG 198 Ca -0.00 -0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.50 1r7x h ARG 198 Cb 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.12 1r7x h ARG 198 CO 0.01 0.14 -0.07 -0.09 0.00 0.00 0.00 179.97 179.96 1r7x h ARG 199 N 0.21 -0.07 -0.70 0.04 2.43 -1.81 -2.85 114.38 111.63 1r7x h ARG 199 Ca 0.11 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1r7x h ARG 199 Cb 0.19 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1r7x h ARG 199 CO -0.02 -0.05 0.34 0.74 -1.51 0.00 0.00 179.97 179.47 1r7x h PHE 200 N -0.07 0.61 -0.40 2.20 0.05 -1.58 -2.07 116.94 115.68 1r7x h PHE 200 Ca 0.07 0.03 0.11 0.00 3.82 0.00 0.00 57.97 61.99 1r7x h PHE 200 Cb 0.17 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 1r7x h PHE 200 CO -0.19 0.22 0.28 -0.07 -0.18 0.00 0.00 178.31 178.37 1r7x h LEU 201 N 0.59 0.05 0.00 1.54 3.38 -1.51 -1.84 115.31 117.52 1r7x h LEU 201 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1r7x h LEU 201 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1r7x h LEU 201 CO -0.27 0.03 -1.25 -1.54 0.09 0.00 0.00 178.44 175.51 1r7x n SER 202 N -4.43 0.75 -0.07 -0.43 3.41 -0.83 -4.57 113.62 107.44 1r7x n SER 202 Ca 0.06 -0.74 -0.05 0.00 -0.26 0.00 0.00 58.87 57.88 1r7x n SER 202 Cb 0.44 1.25 -0.14 0.00 -0.26 0.00 0.00 64.21 65.50 1r7x n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r7x n GLU 203 N -1.69 0.97 -4.18 4.33 1.02 -0.88 -5.04 120.64 115.17 1r7x n GLU 203 Ca 0.02 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 1r7x n GLU 203 Cb 0.39 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 1r7x n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1r7x s VAL 204 N -2.64 0.50 -0.16 2.62 -7.23 -0.74 -4.94 120.40 107.81 1r7x s VAL 204 Ca -0.08 -1.93 0.13 0.00 -1.81 0.00 0.00 61.98 58.28 1r7x s VAL 204 Cb 0.07 -1.92 -0.23 0.00 0.56 0.00 0.00 36.38 34.85 1r7x s VAL 204 CO 0.75 -0.63 0.20 0.47 -0.31 0.00 0.00 175.10 175.57 1r7x n ASP 205 N -0.12 0.65 -4.09 4.85 8.00 0.24 -4.67 116.55 121.41 1r7x n ASP 205 Ca -0.09 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 1r7x n ASP 205 Cb 0.62 0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 42.01 1r7x n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r7x s TYR 206 N -2.53 0.80 -0.07 1.24 1.51 -1.09 -3.11 117.35 114.10 1r7x s TYR 206 Ca -0.13 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.46 1r7x s TYR 206 Cb 0.07 -0.47 -0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1r7x s TYR 206 CO 0.79 -0.06 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.42 1r7x s LEU 207 N -1.71 2.12 -0.15 -1.29 1.43 0.30 0.03 118.68 119.41 1r7x s LEU 207 Ca -0.07 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1r7x s LEU 207 Cb -0.09 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1r7x s LEU 207 CO 0.00 0.22 -0.15 -0.69 0.23 0.00 0.00 176.35 175.96 1r7x s VAL 208 N -0.03 1.64 -0.24 -1.59 1.01 0.15 -1.18 120.40 120.16 1r7x s VAL 208 Ca -0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1r7x s VAL 208 Cb -0.15 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1r7x s VAL 208 CO 0.05 0.47 -0.05 0.00 0.00 0.00 0.00 175.10 175.57 1r7x s VAL 210 N 1.40 0.71 0.25 0.00 -7.23 -1.03 -2.04 120.40 112.47 1r7x s VAL 210 Ca 0.03 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1r7x s VAL 210 Cb -0.15 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 34.03 1r7x s VAL 210 CO -0.04 0.00 0.66 -1.81 -0.31 0.00 0.00 175.10 173.60 1r7x s ASP 211 N -3.36 6.81 0.24 4.85 1.01 -1.05 -4.48 116.67 120.68 1r7x s ASP 211 Ca 0.37 1.19 0.12 0.00 0.71 0.00 0.00 52.55 54.95 1r7x s ASP 211 Cb 0.08 -2.33 0.11 0.00 1.01 0.00 0.00 42.92 41.79 1r7x s ASP 211 CO 0.14 -0.07 1.46 1.62 0.21 0.00 0.00 175.17 178.53 1r7x h VAL 212 N 2.29 1.26 -0.07 -1.27 3.04 -1.94 -3.37 116.25 116.19 1r7x h VAL 212 Ca -0.48 -2.52 -0.65 0.00 -1.01 0.00 0.00 66.70 62.04 1r7x h VAL 212 Cb 1.18 2.45 0.02 0.00 -2.01 0.00 0.00 31.29 32.93 1r7x h VAL 212 CO 0.66 0.66 3.59 -0.90 -1.01 0.00 0.00 177.57 180.57 1r7x n ASP 213 N -3.40 8.58 -3.56 3.17 3.85 -1.26 -4.67 116.55 119.26 1r7x n ASP 213 Ca 0.00 -2.60 -0.15 0.00 -0.71 0.00 0.00 54.79 51.34 1r7x n ASP 213 Cb 0.75 -1.54 -0.07 0.00 -1.35 0.00 0.00 41.12 38.92 1r7x n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1r7x s MET 214 N 1.92 1.68 -0.06 0.11 -1.94 -1.26 -2.86 119.30 116.89 1r7x s MET 214 Ca 0.69 -1.75 -0.15 0.00 -1.71 0.00 0.00 55.69 52.77 1r7x s MET 214 Cb 0.19 0.38 0.03 0.00 2.01 0.00 0.00 34.83 37.43 1r7x s MET 214 CO -0.06 -0.65 0.36 -1.83 -0.01 0.00 0.00 175.02 172.83 1r7x s GLU 215 N -3.51 0.61 -0.04 2.03 -1.05 -0.19 -4.12 118.70 112.43 1r7x s GLU 215 Ca 0.34 0.09 -0.22 0.00 -0.15 0.00 0.00 54.97 55.04 1r7x s GLU 215 Cb 0.02 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 1r7x s GLU 215 CO 0.19 -0.15 0.64 -0.06 0.95 0.00 0.00 175.26 176.84 1r7x s PHE 216 N -0.78 3.62 -0.11 4.83 0.40 -1.26 -1.37 117.98 123.31 1r7x s PHE 216 Ca -0.09 1.20 0.04 0.00 -0.60 0.00 0.00 56.93 57.49 1r7x s PHE 216 Cb -0.04 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 1r7x s PHE 216 CO 0.03 0.21 0.14 0.54 0.70 0.00 0.00 175.22 176.84 1r7x n ARG 217 N 3.30 3.35 -3.17 0.44 1.74 0.47 -4.82 116.66 117.97 1r7x n ARG 217 Ca -0.04 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 1r7x n ARG 217 Cb 0.51 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 1r7x n ARG 217 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1r7x n ASP 218 N -1.32 -1.43 -4.67 0.55 -0.08 -1.05 -4.89 116.55 103.66 1r7x n ASP 218 Ca 0.00 -2.27 -0.46 0.00 -1.51 0.00 0.00 54.79 50.55 1r7x n ASP 218 Cb 0.08 2.46 -0.04 0.00 2.34 0.00 0.00 41.12 45.96 1r7x n ASP 218 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1r7x n HIS 219 N -0.41 2.27 -3.55 -0.67 -0.00 -1.26 -4.76 115.22 106.83 1r7x n HIS 219 Ca -0.04 0.25 -0.29 0.00 -0.00 0.00 0.00 57.72 57.65 1r7x n HIS 219 Cb 0.44 -2.55 -0.15 0.00 -0.00 0.00 0.00 29.99 27.73 1r7x n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1r7x s VAL 220 N 1.14 -0.06 0.00 3.57 1.01 -0.80 -4.82 120.40 120.44 1r7x s VAL 220 Ca 0.80 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1r7x s VAL 220 Cb -0.68 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1r7x s VAL 220 CO 0.39 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.40 1r7x n GLY 221 N 5.25 6.32 0.03 4.51 0.00 -1.26 -1.40 105.19 118.63 1r7x n GLY 221 Ca -0.06 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.24 1r7x n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r7x n VAL 222 N 0.00 1.72 0.34 1.61 0.24 -1.26 -2.17 118.33 118.81 1r7x n VAL 222 Ca 0.00 0.50 0.23 0.00 -2.04 0.00 0.00 64.34 63.03 1r7x n VAL 222 Cb 0.00 -1.47 1.23 0.00 -1.47 0.00 0.00 33.84 32.12 1r7x n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1r7x h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.69 114.58 127.37 1r7x h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1r7x h GLU 223 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 1r7x h GLU 223 CO 0.00 0.00 -0.64 -0.84 0.05 0.00 0.00 179.01 177.58 1r7x h ILE 224 N 0.00 0.00 -3.07 -1.06 3.07 -1.85 -3.47 117.51 111.12 1r7x h ILE 224 Ca -0.00 -0.68 -0.53 0.00 1.55 0.00 0.00 64.86 65.20 1r7x h ILE 224 Cb 0.00 1.30 0.03 0.00 -0.27 0.00 0.00 36.82 37.88 1r7x h ILE 224 CO 0.00 0.00 0.72 -0.76 -1.05 0.00 0.00 178.15 177.06 1r7x s LEU 225 N -4.75 4.38 0.06 0.16 1.43 -0.64 -4.88 118.68 114.44 1r7x s LEU 225 Ca 0.05 2.36 -0.28 0.00 -1.03 0.00 0.00 54.13 55.23 1r7x s LEU 225 Cb 0.11 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.84 1r7x s LEU 225 CO 0.73 -0.64 1.15 0.28 0.23 0.00 0.00 176.35 178.10 1r7x s THR 226 N 0.90 0.00 0.27 5.49 -1.32 -1.26 -5.05 115.64 114.67 1r7x s THR 226 Ca 0.63 -0.41 -0.02 0.00 -1.21 0.00 0.00 61.69 60.68 1r7x s THR 226 Cb -0.37 -2.08 0.27 0.00 -1.51 0.00 0.00 72.50 68.81 1r7x s THR 226 CO 0.32 0.00 1.89 -0.65 -2.21 0.00 0.00 174.62 173.97 1r7x h PRO 227 N 2.00 1.14 -2.61 7.08 0.11 -1.93 -3.16 132.00 134.64 1r7x h PRO 227 Ca -0.28 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.65 1r7x h PRO 227 Cb 1.21 -0.26 -0.27 0.00 0.11 0.00 0.00 31.00 31.79 1r7x h PRO 227 CO 0.28 0.76 -0.34 -1.17 -0.21 0.00 0.00 178.00 177.31 1r7x s LEU 228 N -10.14 -0.33 0.04 2.35 2.96 -1.26 -0.58 118.68 111.71 1r7x s LEU 228 Ca -0.12 0.91 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1r7x s LEU 228 Cb 0.20 1.30 -0.02 0.00 0.50 0.00 0.00 46.19 48.17 1r7x s LEU 228 CO 0.81 -0.21 -0.06 0.72 -1.32 0.00 0.00 176.35 176.29 1r7x s PHE 229 N 1.97 0.55 0.24 5.38 -0.12 -0.27 0.95 117.98 126.69 1r7x s PHE 229 Ca -0.06 -0.51 0.05 0.00 -0.05 0.00 0.00 56.93 56.37 1r7x s PHE 229 Cb -0.10 -0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 41.90 1r7x s PHE 229 CO -0.12 -0.12 -0.05 0.20 -0.05 0.00 0.00 175.22 175.08 1r7x s GLY 230 N -1.55 1.62 -0.07 1.99 0.00 -1.18 -2.54 107.32 105.58 1r7x s GLY 230 Ca -0.12 -1.79 0.05 0.00 0.00 0.00 0.00 44.72 42.87 1r7x s GLY 230 CO -0.00 -1.75 -0.24 -1.59 0.00 0.00 0.00 173.10 169.52 1r7x s THR 231 N -3.18 2.02 0.07 0.90 2.01 -1.20 -0.80 115.64 115.47 1r7x s THR 231 Ca 0.27 -1.04 -0.31 0.00 0.31 0.00 0.00 61.69 60.93 1r7x s THR 231 Cb 0.04 -1.72 -0.08 0.00 0.01 0.00 0.00 72.50 70.75 1r7x s THR 231 CO 0.09 0.56 1.59 -0.76 -0.69 0.00 0.00 174.62 175.41 1r7x s LEU 232 N -0.02 4.36 0.18 4.42 1.43 -0.35 -1.23 118.68 127.46 1r7x s LEU 232 Ca -0.08 2.44 -0.32 0.00 -1.03 0.00 0.00 54.13 55.15 1r7x s LEU 232 Cb -0.15 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 1r7x s LEU 232 CO 0.05 -0.84 1.59 -2.28 0.23 0.00 0.00 176.35 175.10 1r7x s HIS 233 N 2.32 3.03 0.65 0.29 5.65 -0.41 -4.35 115.29 122.46 1r7x s HIS 233 Ca 0.71 0.60 0.39 0.00 0.25 0.00 0.00 55.06 57.01 1r7x s HIS 233 Cb -0.39 -3.96 2.19 0.00 -1.18 0.00 0.00 32.58 29.24 1r7x s HIS 233 CO 0.31 -3.54 2.29 -1.00 -0.65 0.00 0.00 174.74 172.15 1r7x h PRO 234 N 6.70 0.00 0.00 2.88 0.13 -1.91 -2.46 132.00 137.34 1r7x h PRO 234 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1r7x h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1r7x h PRO 234 CO 0.91 0.00 -0.57 0.43 -0.23 0.00 0.00 178.00 178.54 1r7x n SER 235 N -3.27 0.69 0.00 1.44 7.64 -1.26 -4.42 113.62 114.44 1r7x n SER 235 Ca -0.03 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1r7x n SER 235 Cb 0.12 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1r7x n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1r7x n PHE 236 N -2.08 0.00 0.32 1.43 3.01 -0.95 -4.79 117.46 114.41 1r7x n PHE 236 Ca 0.04 -0.15 0.20 0.00 1.01 0.00 0.00 57.45 58.54 1r7x n PHE 236 Cb 0.43 -0.01 1.05 0.00 -0.01 0.00 0.00 39.48 40.94 1r7x n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1r7x h TYR 237 N 0.00 0.00 -0.14 1.38 -0.00 -1.71 -0.94 116.97 115.55 1r7x h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1r7x h TYR 237 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.11 1r7x h TYR 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1r7x n GLY 238 N -1.17 3.24 3.94 0.10 0.00 -1.26 -5.04 105.19 105.01 1r7x n GLY 238 Ca -0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1r7x n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r7x s SER 239 N -1.31 6.21 0.42 1.61 0.01 -0.36 -5.09 113.70 115.18 1r7x s SER 239 Ca 0.15 0.43 -0.15 0.00 1.31 0.00 0.00 55.95 57.69 1r7x s SER 239 Cb 0.10 -1.94 -0.08 0.00 0.21 0.00 0.00 66.02 64.31 1r7x s SER 239 CO 0.06 -0.38 0.85 -0.94 0.41 0.00 0.00 173.24 173.24 1r7x s SER 240 N -4.07 6.68 0.44 2.44 1.04 -1.26 -4.96 113.70 114.01 1r7x s SER 240 Ca 0.42 1.38 0.20 0.00 0.48 0.00 0.00 55.95 58.42 1r7x s SER 240 Cb -0.10 -2.42 1.16 0.00 0.10 0.00 0.00 66.02 64.76 1r7x s SER 240 CO 0.37 -0.39 1.87 0.08 0.98 0.00 0.00 173.24 176.14 1r7x h ARG 241 N 1.54 0.32 -0.15 4.02 0.11 -1.91 -0.53 114.38 117.79 1r7x h ARG 241 Ca -0.48 -0.02 0.04 0.00 0.10 0.00 0.00 59.98 59.63 1r7x h ARG 241 Cb 1.18 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 1r7x h ARG 241 CO 0.63 0.21 0.13 0.93 0.10 0.00 0.00 179.97 181.97 1r7x h GLU 242 N 0.33 0.00 0.00 0.08 3.07 -1.92 -1.08 114.58 115.06 1r7x h GLU 242 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1r7x h GLU 242 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1r7x h GLU 242 CO -0.15 0.00 -0.55 0.00 -1.40 0.00 0.00 179.01 176.92 1r7x h ALA 243 N 1.89 0.72 -2.27 3.43 0.00 -1.47 -3.47 119.26 118.09 1r7x h ALA 243 Ca 0.07 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.39 1r7x h ALA 243 Cb 0.32 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.20 1r7x h ALA 243 CO -0.00 0.00 0.51 1.19 0.00 0.00 0.00 179.25 180.95 1r7x n PHE 244 N -2.80 2.01 -1.16 0.00 0.99 -0.41 -4.84 117.46 111.25 1r7x n PHE 244 Ca 0.02 0.50 -0.18 0.00 -0.00 0.00 0.00 57.45 57.79 1r7x n PHE 244 Cb 0.53 -2.41 -0.08 0.00 -1.00 0.00 0.00 39.48 36.52 1r7x n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1r7x n THR 245 N 1.44 3.03 -1.00 4.37 -2.24 -1.26 -4.94 114.28 113.68 1r7x n THR 245 Ca 0.11 -2.10 -0.29 0.00 -2.27 0.00 0.00 64.05 59.49 1r7x n THR 245 Cb 0.32 -1.70 0.17 0.00 -2.10 0.00 0.00 70.33 67.02 1r7x n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1r7x s TYR 246 N -0.64 2.00 -0.08 4.78 4.12 -1.26 -4.78 117.35 121.49 1r7x s TYR 246 Ca 0.53 1.27 -0.30 0.00 0.02 0.00 0.00 57.07 58.59 1r7x s TYR 246 Cb 0.31 -3.18 -0.03 0.00 -1.52 0.00 0.00 41.96 37.55 1r7x s TYR 246 CO -0.10 -2.82 1.16 -2.00 0.02 0.00 0.00 175.55 171.81 1r7x s GLU 247 N -4.81 4.35 0.00 -0.62 2.56 -1.26 -4.91 118.70 114.02 1r7x s GLU 247 Ca 0.65 1.60 0.22 0.00 0.00 0.00 0.00 54.97 57.44 1r7x s GLU 247 Cb -0.20 -3.57 -0.00 0.00 2.00 0.00 0.00 34.13 32.35 1r7x s GLU 247 CO 0.59 -0.44 1.06 0.54 -0.56 0.00 0.00 175.26 176.44 1r7x n ARG 248 N 5.30 1.32 -2.93 4.30 5.12 -1.26 -1.71 116.66 126.79 1r7x n ARG 248 Ca 0.11 -1.00 -0.42 0.00 -1.93 0.00 0.00 57.85 54.61 1r7x n ARG 248 Cb 0.47 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 30.27 1r7x n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1r7x s ARG 249 N -2.37 4.07 0.67 5.56 0.52 -1.26 -4.84 118.95 121.29 1r7x s ARG 249 Ca 0.18 0.73 0.34 0.00 -0.52 0.00 0.00 55.73 56.46 1r7x s ARG 249 Cb 0.17 -3.69 1.85 0.00 0.52 0.00 0.00 34.95 33.80 1r7x s ARG 249 CO 0.54 -0.59 2.04 -1.35 0.02 0.00 0.00 175.30 175.96 1r7x h PRO 250 N 7.92 0.00 0.00 3.54 0.11 -1.97 0.26 132.00 141.86 1r7x h PRO 250 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1r7x h PRO 250 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1r7x h PRO 250 CO 0.87 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.62 1r7x h GLN 251 N 0.00 0.00 -6.08 1.05 7.50 -2.00 -3.45 115.11 112.13 1r7x h GLN 251 Ca 0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.55 1r7x h GLN 251 Cb 0.49 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.97 1r7x h GLN 251 CO 0.00 0.00 -0.23 0.45 -1.50 0.00 0.00 178.83 177.55 1r7x s SER 252 N -5.02 6.70 0.27 1.46 0.15 0.08 -4.97 113.70 112.37 1r7x s SER 252 Ca 0.06 0.86 0.23 0.00 0.70 0.00 0.00 55.95 57.80 1r7x s SER 252 Cb 0.09 -2.21 1.00 0.00 -1.71 0.00 0.00 66.02 63.20 1r7x s SER 252 CO 0.53 0.22 1.70 0.00 1.20 0.00 0.00 173.24 176.90 1r7x n GLN 253 N 1.22 0.19 -0.17 5.44 1.13 -1.26 -1.59 117.38 122.33 1r7x n GLN 253 Ca -0.10 0.45 0.10 0.00 -1.94 0.00 0.00 57.00 55.51 1r7x n GLN 253 Cb 0.52 -1.88 0.27 0.00 0.11 0.00 0.00 30.24 29.27 1r7x n GLN 253 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1r7x n ALA 254 N -1.77 2.46 -1.69 -1.58 0.00 -1.26 -4.97 120.51 111.69 1r7x n ALA 254 Ca 0.02 -0.79 -0.44 0.00 0.00 0.00 0.00 53.44 52.23 1r7x n ALA 254 Cb 0.21 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1r7x n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1r7x n TYR 255 N 0.90 2.38 -3.55 0.00 9.36 -0.62 -4.16 117.16 121.46 1r7x n TYR 255 Ca 0.17 0.37 -0.18 0.00 3.32 0.00 0.00 57.90 61.59 1r7x n TYR 255 Cb 0.45 -2.51 -0.14 0.00 -0.63 0.00 0.00 39.34 36.51 1r7x n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1r7x s ILE 256 N -0.01 -0.31 1.04 2.97 1.01 -0.69 -5.00 121.20 120.21 1r7x s ILE 256 Ca 0.67 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.23 1r7x s ILE 256 Cb -0.60 -0.57 0.22 0.00 0.01 0.00 0.00 42.46 41.52 1r7x s ILE 256 CO 0.49 -0.10 1.07 -2.16 0.00 0.00 0.00 174.94 174.24 1r7x s PRO 257 N 2.32 0.03 0.62 2.79 0.04 -1.26 -4.64 135.00 134.90 1r7x s PRO 257 Ca 0.05 1.01 0.40 0.00 0.04 0.00 0.00 61.00 62.50 1r7x s PRO 257 Cb -0.15 -1.65 2.04 0.00 0.04 0.00 0.00 34.50 34.78 1r7x s PRO 257 CO -0.10 -3.14 2.24 0.87 0.04 0.00 0.00 177.00 176.91 1r7x h LYS 258 N -2.21 0.00 -0.64 4.56 1.79 -1.96 -2.60 116.57 115.52 1r7x h LYS 258 Ca -0.54 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1r7x h LYS 258 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1r7x h LYS 258 CO 0.49 0.01 0.00 -0.40 -1.08 0.00 0.00 179.45 178.47 1r7x n ASP 259 N -3.17 3.67 -4.42 0.86 5.75 -1.26 -4.38 116.55 113.60 1r7x n ASP 259 Ca -0.02 -2.14 -0.21 0.00 -0.01 0.00 0.00 54.79 52.41 1r7x n ASP 259 Cb 0.15 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.67 1r7x n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1r7x s GLU 260 N -1.40 1.53 0.00 0.11 2.02 -0.98 -5.11 118.70 114.87 1r7x s GLU 260 Ca 0.43 -1.72 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1r7x s GLU 260 Cb 0.24 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 33.11 1r7x s GLU 260 CO 0.26 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1r7x n GLY 261 N -0.53 3.76 0.10 -1.39 0.00 -1.26 -4.84 105.19 101.03 1r7x n GLY 261 Ca -0.06 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1r7x n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r7x n ASP 262 N 0.00 1.92 -4.09 1.61 8.00 -1.26 -4.92 116.55 117.80 1r7x n ASP 262 Ca 0.00 0.39 -0.11 0.00 0.71 0.00 0.00 54.79 55.78 1r7x n ASP 262 Cb 0.00 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.21 1r7x n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1r7x s PHE 263 N -2.62 0.92 -0.34 1.24 0.40 -1.26 -4.97 117.98 111.35 1r7x s PHE 263 Ca -0.30 -1.17 -0.06 0.00 -0.60 0.00 0.00 56.93 54.79 1r7x s PHE 263 Cb 0.07 -0.31 0.04 0.00 0.51 0.00 0.00 43.02 43.33 1r7x s PHE 263 CO 0.43 -0.77 0.10 -0.47 0.70 0.00 0.00 175.22 175.21 1r7x s TYR 264 N -4.07 3.25 0.10 0.36 5.04 -1.26 -5.04 117.35 115.73 1r7x s TYR 264 Ca 0.33 -1.40 -0.14 0.00 -2.44 0.00 0.00 57.07 53.43 1r7x s TYR 264 Cb 0.04 -2.28 -0.06 0.00 0.35 0.00 0.00 41.96 40.01 1r7x s TYR 264 CO 0.12 -0.72 0.50 0.71 -1.34 0.00 0.00 175.55 174.81 1r7x s TYR 265 N 1.41 3.65 -0.02 4.97 1.51 -1.26 -1.29 117.35 126.31 1r7x s TYR 265 Ca -0.01 1.02 -0.14 0.00 -1.01 0.00 0.00 57.07 56.92 1r7x s TYR 265 Cb -0.19 -2.33 -0.05 0.00 -0.11 0.00 0.00 41.96 39.28 1r7x s TYR 265 CO 0.03 0.50 0.38 1.41 -1.11 0.00 0.00 175.55 176.76 1r7x s MET 266 N -1.71 3.90 0.00 -0.62 1.75 -0.37 -4.75 119.30 117.50 1r7x s MET 266 Ca 0.33 0.34 0.24 0.00 -1.25 0.00 0.00 55.69 55.35 1r7x s MET 266 Cb -0.16 -3.23 1.39 0.00 2.84 0.00 0.00 34.83 35.67 1r7x s MET 266 CO 0.18 0.66 1.79 0.41 -0.65 0.00 0.00 175.02 177.41 1r7x n GLY 267 N 1.96 -0.80 0.11 2.11 0.00 -1.26 -3.47 105.19 103.84 1r7x n GLY 267 Ca -0.14 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 45.88 1r7x n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7x n ALA 268 N -1.05 2.69 -3.25 4.61 0.00 -1.26 -4.67 120.51 117.58 1r7x n ALA 268 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1r7x n ALA 268 Cb 0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 1r7x n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1r7x s PHE 269 N -2.37 -1.29 0.27 0.00 5.99 -1.23 -2.54 117.98 116.83 1r7x s PHE 269 Ca 0.33 0.43 -0.09 0.00 0.00 0.00 0.00 56.93 57.60 1r7x s PHE 269 Cb 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 43.02 43.24 1r7x s PHE 269 CO 0.44 -1.04 0.45 -0.59 -0.00 0.00 0.00 175.22 174.48 1r7x s PHE 270 N 2.43 0.63 -3.19 10.12 -0.12 -0.86 -3.21 117.98 123.78 1r7x s PHE 270 Ca 0.11 -0.96 0.00 0.00 -0.05 0.00 0.00 56.93 56.04 1r7x s PHE 270 Cb -0.11 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 1r7x s PHE 270 CO -0.24 -1.01 0.00 0.41 -0.05 0.00 0.00 175.22 174.33 1r7x n GLY 271 N -0.42 -0.62 0.00 1.99 0.00 -1.05 -0.41 105.19 104.67 1r7x n GLY 271 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1r7x n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7x n GLY 272 N 0.00 0.35 3.73 -0.02 0.00 -0.32 -1.11 105.19 107.82 1r7x n GLY 272 Ca 0.00 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1r7x n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7x s SER 273 N -4.00 4.17 0.19 1.61 1.04 0.25 -0.54 113.70 116.42 1r7x s SER 273 Ca 0.00 2.08 -0.12 0.00 0.48 0.00 0.00 55.95 58.39 1r7x s SER 273 Cb 0.00 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.75 1r7x s SER 273 CO 0.00 -2.26 1.78 0.58 0.98 0.00 0.00 173.24 174.31 1r7x h VAL 274 N -0.86 0.90 -0.16 5.02 2.07 -1.86 -1.15 116.25 120.21 1r7x h VAL 274 Ca -0.45 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1r7x h VAL 274 Cb 1.26 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1r7x h VAL 274 CO 0.49 0.09 -0.02 -0.61 0.02 0.00 0.00 177.57 177.54 1r7x h GLN 275 N 0.49 0.02 -0.51 1.57 4.15 -1.91 -0.95 115.11 117.97 1r7x h GLN 275 Ca 0.25 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 1r7x h GLN 275 Cb 0.21 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1r7x h GLN 275 CO -0.20 0.01 -0.03 0.93 -1.93 0.00 0.00 178.83 177.61 1r7x h GLU 276 N 0.02 0.89 -0.46 1.69 4.39 -1.73 -2.06 114.58 117.32 1r7x h GLU 276 Ca 0.08 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.39 1r7x h GLU 276 Cb 0.11 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1r7x h GLU 276 CO -0.15 0.90 -0.18 0.28 -1.16 0.00 0.00 179.01 178.70 1r7x h VAL 277 N 0.81 1.27 -0.23 3.13 2.07 -1.00 -1.41 116.25 120.90 1r7x h VAL 277 Ca 0.15 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 1r7x h VAL 277 Cb 0.53 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1r7x h VAL 277 CO 0.03 0.45 -0.31 1.56 0.02 0.00 0.00 177.57 179.32 1r7x h GLN 278 N 0.79 0.46 -0.57 1.57 4.20 -1.00 -1.11 115.11 119.44 1r7x h GLN 278 Ca 0.11 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1r7x h GLN 278 Cb 0.72 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1r7x h GLN 278 CO 0.06 0.73 0.09 0.00 -0.67 0.00 0.00 178.83 179.04 1r7x h ARG 279 N 0.40 0.94 0.24 1.46 3.08 -1.13 0.35 114.38 119.72 1r7x h ARG 279 Ca 0.05 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1r7x h ARG 279 Cb 0.75 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1r7x h ARG 279 CO 0.06 0.90 -0.12 1.25 -1.07 0.00 0.00 179.97 180.99 1r7x h LEU 280 N 0.84 -0.27 -0.93 3.04 6.46 -0.95 -0.72 115.31 122.77 1r7x h LEU 280 Ca 0.17 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1r7x h LEU 280 Cb 0.41 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.37 1r7x h LEU 280 CO 0.01 -0.03 0.57 0.71 -0.62 0.00 0.00 178.44 179.08 1r7x h THR 281 N -0.51 1.25 -0.47 1.05 1.35 -1.15 0.75 112.91 115.18 1r7x h THR 281 Ca -0.03 -0.53 -0.09 0.00 -0.55 0.00 0.00 66.41 65.21 1r7x h THR 281 Cb 0.38 -0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 66.71 1r7x h THR 281 CO 0.05 0.26 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.44 1r7x h ARG 282 N 1.28 0.82 -0.43 4.72 2.43 -0.86 0.12 114.38 122.47 1r7x h ARG 282 Ca 0.34 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1r7x h ARG 282 Cb -0.07 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1r7x h ARG 282 CO -0.07 0.86 -0.28 0.00 -1.51 0.00 0.00 179.97 178.97 1r7x h ALA 283 N 1.19 0.61 -0.29 2.80 0.00 -0.41 -2.35 119.26 120.80 1r7x h ALA 283 Ca 0.14 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1r7x h ALA 283 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1r7x h ALA 283 CO 0.03 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.84 1r7x h HIS 285 N 0.34 1.19 -0.38 0.00 6.17 -0.95 -0.56 115.15 120.96 1r7x h HIS 285 Ca 0.07 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 61.04 1r7x h HIS 285 Cb 0.57 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 30.10 1r7x h HIS 285 CO 0.05 0.77 -0.25 1.96 0.71 0.00 0.00 177.93 181.18 1r7x h GLN 286 N 1.27 0.83 -0.40 5.26 4.20 -1.35 -1.98 115.11 122.93 1r7x h GLN 286 Ca 0.34 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1r7x h GLN 286 Cb -0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1r7x h GLN 286 CO -0.07 1.03 0.02 0.00 -0.67 0.00 0.00 178.83 179.14 1r7x h ALA 287 N 0.79 1.28 -0.25 3.87 0.00 -0.94 -1.97 119.26 122.04 1r7x h ALA 287 Ca 0.08 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1r7x h ALA 287 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1r7x h ALA 287 CO 0.07 0.49 -0.45 0.52 0.00 0.00 0.00 179.25 179.88 1r7x h MET 288 N 0.61 0.62 -0.43 0.00 2.86 -0.97 -1.94 114.93 115.67 1r7x h MET 288 Ca 0.13 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1r7x h MET 288 Cb 0.36 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1r7x h MET 288 CO 0.01 0.94 0.08 0.52 1.06 0.00 0.00 176.91 179.52 1r7x h MET 289 N 0.50 0.71 -0.71 1.72 2.07 -0.96 0.23 114.93 118.49 1r7x h MET 289 Ca 0.03 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.48 1r7x h MET 289 Cb 0.97 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.58 1r7x h MET 289 CO 0.09 0.74 0.46 0.28 1.07 0.00 0.00 176.91 179.55 1r7x h VAL 290 N 0.58 1.19 -0.38 -2.22 2.07 -1.27 -0.81 116.25 115.40 1r7x h VAL 290 Ca 0.13 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1r7x h VAL 290 Cb 0.36 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1r7x h VAL 290 CO 0.01 0.18 0.12 0.44 0.02 0.00 0.00 177.57 178.35 1r7x h ASP 291 N 0.97 0.55 -0.55 0.57 5.19 -1.06 -2.04 116.42 120.05 1r7x h ASP 291 Ca 0.26 -0.20 0.05 0.00 -0.62 0.00 0.00 57.03 56.52 1r7x h ASP 291 Cb -0.09 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 39.22 1r7x h ASP 291 CO -0.05 0.60 0.27 -0.61 -3.12 0.00 0.00 179.24 176.33 1r7x h GLN 292 N 0.47 0.50 -0.88 3.56 4.15 -0.47 -0.16 115.11 122.29 1r7x h GLN 292 Ca 0.12 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1r7x h GLN 292 Cb 0.25 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 1r7x h GLN 292 CO -0.00 0.33 0.58 0.00 -1.93 0.00 0.00 178.83 177.81 1r7x h ALA 293 N 1.30 1.41 -0.13 3.38 0.00 -0.95 0.68 119.26 124.95 1r7x h ALA 293 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1r7x h ALA 293 Cb 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1r7x h ALA 293 CO -0.18 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.69 1r7x n ASN 294 N -4.42 1.63 -3.67 0.00 3.02 -0.50 -4.88 115.26 106.44 1r7x n ASN 294 Ca 0.11 -2.13 -0.27 0.00 -0.03 0.00 0.00 54.58 52.25 1r7x n ASN 294 Cb 0.06 -0.40 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1r7x n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r7x n GLY 295 N 0.33 -0.51 3.08 7.41 0.00 0.23 -4.99 105.19 110.75 1r7x n GLY 295 Ca 0.06 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1r7x n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r7x s ILE 296 N -3.22 0.78 -0.11 -0.61 2.07 -0.19 -5.01 121.20 114.91 1r7x s ILE 296 Ca 0.57 -0.86 -0.00 0.00 -1.41 0.00 0.00 60.65 58.95 1r7x s ILE 296 Cb -0.28 -0.74 0.02 0.00 0.13 0.00 0.00 42.46 41.59 1r7x s ILE 296 CO 0.70 -0.09 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.84 1r7x s GLU 297 N -1.06 1.67 0.29 3.50 2.56 -1.26 -3.57 118.70 120.82 1r7x s GLU 297 Ca -0.02 -0.32 -0.29 0.00 0.00 0.00 0.00 54.97 54.34 1r7x s GLU 297 Cb -0.07 -1.65 -0.13 0.00 2.00 0.00 0.00 34.13 34.28 1r7x s GLU 297 CO 0.01 -0.23 1.26 0.00 -0.56 0.00 0.00 175.26 175.74 1r7x n ALA 298 N 4.79 0.85 -0.32 6.30 0.00 -1.26 -4.86 120.51 126.00 1r7x n ALA 298 Ca -0.14 0.39 0.21 0.00 0.00 0.00 0.00 53.44 53.89 1r7x n ALA 298 Cb 0.50 -2.20 0.41 0.00 0.00 0.00 0.00 19.45 18.16 1r7x n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1r7x h VAL 299 N 2.60 0.18 -0.34 0.00 3.04 -1.93 0.10 116.25 119.89 1r7x h VAL 299 Ca -0.44 -0.05 -0.25 0.00 -1.01 0.00 0.00 66.70 64.94 1r7x h VAL 299 Cb 1.29 0.01 -0.21 0.00 -2.01 0.00 0.00 31.29 30.38 1r7x h VAL 299 CO 0.66 0.03 -0.68 0.79 -1.01 0.00 0.00 177.57 177.37 1r7x n TRP 300 N -5.24 1.23 0.00 3.17 7.02 -1.26 -5.06 117.44 117.30 1r7x n TRP 300 Ca 0.28 -1.80 0.00 0.00 -1.02 0.00 0.00 57.50 54.97 1r7x n TRP 300 Cb 0.92 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 1r7x n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1r7x n HIS 301 N -0.87 0.00 -0.30 -5.99 8.25 0.02 -1.90 115.22 114.43 1r7x n HIS 301 Ca 0.29 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.89 1r7x n HIS 301 Cb 0.83 0.00 0.32 0.00 1.12 0.00 0.00 29.99 32.26 1r7x n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r7x h ASP 302 N 0.00 0.09 -0.42 0.41 3.32 -1.98 0.33 116.42 118.15 1r7x h ASP 302 Ca 0.00 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1r7x h ASP 302 Cb 0.00 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1r7x h ASP 302 CO 0.00 -0.15 0.21 -0.08 -1.72 0.00 0.00 179.24 177.50 1r7x h GLU 303 N 0.23 0.65 -0.58 3.56 4.81 -1.78 -0.62 114.58 120.86 1r7x h GLU 303 Ca 0.58 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1r7x h GLU 303 Cb 1.19 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1r7x h GLU 303 CO -0.64 0.52 0.15 0.77 -0.73 0.00 0.00 179.01 179.08 1r7x h SER 304 N 0.65 0.87 0.25 1.04 0.02 -0.86 -1.87 113.55 113.66 1r7x h SER 304 Ca 0.16 -0.23 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 1r7x h SER 304 Cb 0.09 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1r7x h SER 304 CO -0.02 0.87 -0.65 0.45 -1.14 0.00 0.00 176.83 176.34 1r7x h HIS 305 N 0.83 0.48 -0.58 3.45 3.86 -1.30 -2.45 115.15 119.44 1r7x h HIS 305 Ca 0.18 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1r7x h HIS 305 Cb 0.34 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 1r7x h HIS 305 CO 0.02 0.91 0.39 1.25 0.86 0.00 0.00 177.93 181.36 1r7x h LEU 306 N 0.27 0.67 -1.11 2.43 5.85 -0.92 0.22 115.31 122.71 1r7x h LEU 306 Ca -0.01 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1r7x h LEU 306 Cb 1.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1r7x h LEU 306 CO 0.11 0.48 -0.10 0.78 -0.34 0.00 0.00 178.44 179.37 1r7x h ASN 307 N 0.79 0.49 -0.28 1.25 2.35 -1.21 -0.58 115.58 118.39 1r7x h ASN 307 Ca 0.21 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1r7x h ASN 307 Cb -0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1r7x h ASN 307 CO -0.05 0.63 -0.17 0.50 -1.65 0.00 0.00 177.43 176.70 1r7x h LYS 308 N 0.48 0.61 -0.24 0.81 1.63 -0.90 -2.04 116.57 116.92 1r7x h LYS 308 Ca 0.09 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1r7x h LYS 308 Cb 0.46 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1r7x h LYS 308 CO 0.03 0.86 0.14 -0.92 -3.45 0.00 0.00 179.45 176.11 1r7x h TYR 309 N 0.35 0.33 0.00 1.91 3.20 -0.68 -2.48 116.97 119.60 1r7x h TYR 309 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1r7x h TYR 309 Cb 0.70 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1r7x h TYR 309 CO 0.06 0.27 0.00 -0.07 -1.64 0.00 0.00 178.16 176.79 1r7x h LEU 310 N 0.29 0.00 0.08 2.82 3.38 -1.10 0.31 115.31 121.09 1r7x h LEU 310 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1r7x h LEU 310 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1r7x h LEU 310 CO -0.01 0.00 -1.06 0.25 0.09 0.00 0.00 178.44 177.71 1r7x h LEU 311 N 0.00 0.80 0.00 1.67 5.85 -0.97 -3.28 115.31 119.37 1r7x h LEU 311 Ca 0.00 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.89 1r7x h LEU 311 Cb 0.42 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1r7x h LEU 311 CO 0.00 1.52 -0.66 0.03 -0.34 0.00 0.00 178.44 178.98 1r7x h ARG 312 N 0.19 0.00 -3.00 1.25 2.47 -1.01 -3.40 114.38 110.88 1r7x h ARG 312 Ca -0.15 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.95 1r7x h ARG 312 Cb 1.75 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.66 1r7x h ARG 312 CO 0.20 0.08 -0.73 -1.01 0.56 0.00 0.00 179.97 179.07 1r7x s HIS 313 N -3.23 2.19 0.12 3.04 3.76 0.11 -5.10 115.29 116.18 1r7x s HIS 313 Ca 0.02 -2.58 -0.34 0.00 -0.15 0.00 0.00 55.06 52.01 1r7x s HIS 313 Cb 0.08 -2.00 -0.14 0.00 1.11 0.00 0.00 32.58 31.63 1r7x s HIS 313 CO 0.75 -0.76 1.59 1.63 -0.85 0.00 0.00 174.74 177.09 1r7x n LYS 314 N 3.31 2.03 -2.14 1.40 4.76 -1.24 -4.34 118.16 121.95 1r7x n LYS 314 Ca 0.11 0.74 -0.36 0.00 -2.87 0.00 0.00 58.31 55.92 1r7x n LYS 314 Cb 0.35 -2.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.05 1r7x n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1r7x s PRO 315 N 1.24 3.39 0.00 1.97 0.04 -1.26 -4.91 135.00 135.47 1r7x s PRO 315 Ca 0.81 1.81 0.29 0.00 0.04 0.00 0.00 61.00 63.94 1r7x s PRO 315 Cb -0.71 -2.18 1.22 0.00 0.04 0.00 0.00 34.50 32.87 1r7x s PRO 315 CO 0.41 -0.86 1.92 0.25 0.04 0.00 0.00 177.00 178.75 1r7x n THR 316 N -1.02 0.03 -3.70 1.26 -2.24 0.27 -4.77 114.28 104.11 1r7x n THR 316 Ca 0.10 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1r7x n THR 316 Cb 0.49 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 1r7x n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r7x s LYS 317 N -3.00 0.74 -0.08 -0.78 1.02 -1.10 -3.89 119.74 112.65 1r7x s LYS 317 Ca 0.14 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.16 1r7x s LYS 317 Cb 0.19 0.34 0.01 0.00 -0.52 0.00 0.00 37.83 37.85 1r7x s LYS 317 CO 0.53 -0.20 -0.14 0.08 -0.92 0.00 0.00 175.35 174.70 1r7x s VAL 318 N -1.11 1.29 0.01 3.17 1.01 -0.52 -3.09 120.40 121.15 1r7x s VAL 318 Ca -0.11 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1r7x s VAL 318 Cb -0.04 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1r7x s VAL 318 CO 0.05 0.39 0.54 -0.76 0.00 0.00 0.00 175.10 175.33 1r7x s LEU 319 N 0.74 4.45 0.99 3.92 1.43 0.02 -0.96 118.68 129.27 1r7x s LEU 319 Ca -0.13 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.96 1r7x s LEU 319 Cb -0.16 -2.83 0.18 0.00 0.03 0.00 0.00 46.19 43.41 1r7x s LEU 319 CO 0.03 0.18 1.13 -0.94 0.23 0.00 0.00 176.35 176.98 1r7x s SER 320 N -0.53 2.78 0.00 2.29 1.04 -1.01 -1.22 113.70 117.06 1r7x s SER 320 Ca 0.29 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.70 1r7x s SER 320 Cb -0.18 -1.48 0.17 0.00 0.10 0.00 0.00 66.02 64.63 1r7x s SER 320 CO 0.16 -3.00 0.97 -2.65 0.98 0.00 0.00 173.24 169.70 1r7x n PRO 321 N -4.06 0.04 0.24 4.02 -0.02 -1.26 -1.72 135.00 132.24 1r7x n PRO 321 Ca 0.07 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1r7x n PRO 321 Cb 0.59 -1.50 0.61 0.00 -0.02 0.00 0.00 33.50 33.17 1r7x n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1r7x h GLU 322 N 0.00 0.03 -0.01 -0.52 5.08 -1.90 -2.26 114.58 115.00 1r7x h GLU 322 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r7x h GLU 322 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1r7x h GLU 322 CO 0.00 0.05 -0.06 0.66 -1.00 0.00 0.00 179.01 178.66 1r7x n TYR 323 N -4.51 0.00 -3.20 4.33 4.02 -0.70 -1.29 117.16 115.82 1r7x n TYR 323 Ca -0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1r7x n TYR 323 Cb 0.11 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 1r7x n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1r7x s LEU 324 N -2.13 -1.52 0.21 7.72 2.96 -0.85 -4.37 118.68 120.71 1r7x s LEU 324 Ca 0.36 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1r7x s LEU 324 Cb 0.21 1.93 -0.04 0.00 0.50 0.00 0.00 46.19 48.79 1r7x s LEU 324 CO 0.38 -0.22 0.12 0.86 -1.32 0.00 0.00 176.35 176.17 1r7x s TRP 325 N 2.19 1.25 -0.27 5.38 -0.11 -0.75 -4.23 118.94 122.41 1r7x s TRP 325 Ca 0.14 -1.33 -0.03 0.00 1.22 0.00 0.00 56.10 56.10 1r7x s TRP 325 Cb -0.07 -0.65 0.11 0.00 -1.50 0.00 0.00 33.47 31.36 1r7x s TRP 325 CO -0.14 -0.56 0.19 0.34 -4.62 0.00 0.00 176.95 172.16 1r7x s ASP 326 N -3.20 2.58 0.45 5.86 -1.08 -1.26 -1.70 116.67 118.32 1r7x s ASP 326 Ca 0.38 -0.94 0.18 0.00 -0.52 0.00 0.00 52.55 51.66 1r7x s ASP 326 Cb 0.07 0.03 1.06 0.00 -1.46 0.00 0.00 42.92 42.62 1r7x s ASP 326 CO 0.12 -0.40 1.97 -0.61 0.52 0.00 0.00 175.17 176.77 1r7x h GLN 327 N 8.35 0.00 -0.25 4.34 4.15 -1.90 0.15 115.11 129.95 1r7x h GLN 327 Ca -0.17 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.10 1r7x h GLN 327 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1r7x h GLN 327 CO 0.38 0.22 -0.44 1.96 -1.93 0.00 0.00 178.83 179.01 1r7x h GLN 328 N 0.00 0.73 0.00 1.69 4.20 -1.95 0.16 115.11 119.95 1r7x h GLN 328 Ca -0.00 -0.46 -0.18 0.00 0.06 0.00 0.00 58.65 58.07 1r7x h GLN 328 Cb 0.43 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1r7x h GLN 328 CO 0.03 1.09 -1.17 -0.07 -0.67 0.00 0.00 178.83 178.03 1r7x h LEU 329 N 0.47 0.00 -0.58 1.46 3.38 -1.96 -3.40 115.31 114.68 1r7x h LEU 329 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r7x h LEU 329 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1r7x h LEU 329 CO 0.10 0.69 0.00 0.18 0.09 0.00 0.00 178.44 179.50 1r7x n LEU 330 N -3.07 0.58 0.00 1.67 4.77 0.03 -5.09 117.00 115.88 1r7x n LEU 330 Ca -0.07 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1r7x n LEU 330 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1r7x n LEU 330 CO 0.43 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1r7x n GLY 331 N 0.24 0.83 2.44 -0.72 0.00 0.57 -4.49 105.19 104.05 1r7x n GLY 331 Ca 0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 1r7x n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r7x s TRP 332 N 0.00 0.82 0.75 1.61 -0.11 -1.26 -4.30 118.94 116.45 1r7x s TRP 332 Ca 0.00 -2.06 -0.15 0.00 1.22 0.00 0.00 56.10 55.11 1r7x s TRP 332 Cb 0.00 -0.82 0.05 0.00 -1.50 0.00 0.00 33.47 31.20 1r7x s TRP 332 CO 0.00 -0.86 1.24 -2.14 -4.62 0.00 0.00 176.95 170.56 1r7x s PRO 333 N 0.31 1.96 0.49 5.86 0.02 -1.26 -4.92 135.00 137.47 1r7x s PRO 333 Ca 0.30 1.86 0.15 0.00 0.02 0.00 0.00 61.00 63.33 1r7x s PRO 333 Cb -0.01 -1.80 1.17 0.00 0.02 0.00 0.00 34.50 33.88 1r7x s PRO 333 CO -0.15 -2.00 2.10 0.00 -0.33 0.00 0.00 177.00 176.62 1r7x h ALA 334 N -0.39 1.90 0.00 -1.55 0.00 -2.00 -1.81 119.26 115.40 1r7x h ALA 334 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1r7x h ALA 334 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1r7x h ALA 334 CO 0.49 0.08 0.00 -0.24 0.00 0.00 0.00 179.25 179.58 1r7x h VAL 335 N 0.05 0.00 -3.47 0.00 3.04 -2.01 -3.38 116.25 110.47 1r7x h VAL 335 Ca 0.01 -0.19 -0.72 0.00 -1.01 0.00 0.00 66.70 64.79 1r7x h VAL 335 Cb 0.08 0.97 -0.26 0.00 -2.01 0.00 0.00 31.29 30.06 1r7x h VAL 335 CO 0.00 0.00 -0.46 -0.76 -1.01 0.00 0.00 177.57 175.34 1r7x s LEU 336 N -5.15 5.09 0.41 3.16 1.43 -0.68 -4.92 118.68 118.00 1r7x s LEU 336 Ca 0.00 -1.33 0.24 0.00 -1.03 0.00 0.00 54.13 52.01 1r7x s LEU 336 Cb 0.09 -2.02 0.51 0.00 0.03 0.00 0.00 46.19 44.79 1r7x s LEU 336 CO 0.38 -0.51 1.67 0.03 0.23 0.00 0.00 176.35 178.15 1r7x h ARG 337 N 8.46 0.00 -3.06 1.70 3.08 -1.83 -3.45 114.38 119.28 1r7x h ARG 337 Ca -0.24 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.67 1r7x h ARG 337 Cb 1.09 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.92 1r7x h ARG 337 CO 0.75 0.00 -0.33 0.15 -1.07 0.00 0.00 179.97 179.46 1r7x s LYS 338 N -3.23 0.51 -0.36 0.04 1.02 -1.26 -5.11 119.74 111.36 1r7x s LYS 338 Ca 0.07 0.06 -0.01 0.00 0.02 0.00 0.00 55.97 56.11 1r7x s LYS 338 Cb 0.07 0.23 0.09 0.00 -0.52 0.00 0.00 37.83 37.70 1r7x s LYS 338 CO 0.64 -0.11 0.11 -0.51 -0.92 0.00 0.00 175.35 174.55 1r7x s LEU 339 N -0.68 4.76 -0.10 3.17 1.43 -1.26 -4.60 118.68 121.38 1r7x s LEU 339 Ca -0.08 -1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 51.14 1r7x s LEU 339 Cb -0.04 -1.74 -0.25 0.00 0.03 0.00 0.00 46.19 44.19 1r7x s LEU 339 CO 0.02 -0.42 0.42 0.54 0.23 0.00 0.00 176.35 177.14 1r7x n ARG 340 N 4.50 0.72 -3.67 1.70 1.74 -0.42 -3.66 116.66 117.58 1r7x n ARG 340 Ca -0.03 0.26 -0.23 0.00 -0.77 0.00 0.00 57.85 57.08 1r7x n ARG 340 Cb 0.42 -1.72 -0.17 0.00 -1.02 0.00 0.00 32.46 29.96 1r7x n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1r7x s PHE 341 N -2.57 0.28 0.24 -1.55 5.36 -1.21 -0.40 117.98 118.14 1r7x s PHE 341 Ca -0.18 -0.09 0.06 0.00 -0.96 0.00 0.00 56.93 55.76 1r7x s PHE 341 Cb 0.07 -0.65 -0.05 0.00 -0.34 0.00 0.00 43.02 42.05 1r7x s PHE 341 CO 0.78 -0.35 -0.06 0.95 -1.46 0.00 0.00 175.22 175.08 1r7x s THR 342 N 2.10 1.44 0.50 0.12 -4.23 -0.47 -1.82 115.64 113.28 1r7x s THR 342 Ca 0.04 -2.10 -0.19 0.00 -1.18 0.00 0.00 61.69 58.25 1r7x s THR 342 Cb -0.14 -2.31 -0.08 0.00 1.34 0.00 0.00 72.50 71.31 1r7x s THR 342 CO -0.06 -0.39 1.03 0.00 -0.54 0.00 0.00 174.62 174.66 1r7x s ALA 343 N -3.15 2.88 -0.23 3.99 0.00 -0.69 -1.02 121.76 123.54 1r7x s ALA 343 Ca 0.27 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 1r7x s ALA 343 Cb 0.04 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1r7x s ALA 343 CO 0.09 -0.33 0.38 0.08 0.00 0.00 0.00 175.76 175.99 1r7x s VAL 344 N -2.11 5.19 -0.82 0.00 1.01 -1.14 -4.80 120.40 117.74 1r7x s VAL 344 Ca 0.66 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1r7x s VAL 344 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1r7x s VAL 344 CO 0.22 0.22 0.21 -0.81 0.00 0.00 0.00 175.10 174.93