#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7b s SER 65 N 0.00 6.03 0.68 4.52 1.04 -1.26 -5.05 113.70 119.67 2i7b s SER 65 Ca 0.00 2.71 -0.15 0.00 0.48 0.00 0.00 55.95 58.99 2i7b s SER 65 Cb 0.00 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2i7b s SER 65 CO 0.00 -1.05 1.14 -0.76 0.98 0.00 0.00 173.24 173.55 2i7b s LEU 66 N -2.72 3.36 0.78 2.42 1.43 -1.26 -5.08 118.68 117.62 2i7b s LEU 66 Ca 0.61 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.68 2i7b s LEU 66 Cb -0.39 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.33 2i7b s LEU 66 CO 0.49 -1.81 1.16 -2.16 0.23 0.00 0.00 176.35 174.25 2i7b s PRO 67 N -4.05 2.20 0.15 1.29 0.04 -1.26 -5.01 135.00 128.36 2i7b s PRO 67 Ca 0.69 0.20 -0.34 0.00 0.04 0.00 0.00 61.00 61.59 2i7b s PRO 67 Cb -0.23 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.18 2i7b s PRO 67 CO 0.43 -1.45 1.24 -2.13 0.04 0.00 0.00 177.00 175.13 2i7b n ARG 68 N -3.23 1.24 -3.97 4.56 0.63 -1.26 -5.00 116.66 109.62 2i7b n ARG 68 Ca 0.08 0.44 -0.09 0.00 -0.92 0.00 0.00 57.85 57.36 2i7b n ARG 68 Cb 0.60 -2.00 -0.10 0.00 0.45 0.00 0.00 32.46 31.40 2i7b n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2i7b s MET 69 N -0.07 0.41 -0.23 -0.14 -1.94 -1.26 -5.14 119.30 110.94 2i7b s MET 69 Ca 0.77 -0.66 -0.02 0.00 -1.71 0.00 0.00 55.69 54.06 2i7b s MET 69 Cb -0.87 0.15 0.01 0.00 2.01 0.00 0.00 34.83 36.13 2i7b s MET 69 CO 0.50 -0.08 -0.08 0.08 -0.01 0.00 0.00 175.02 175.43 2i7b s VAL 70 N -1.87 2.92 0.17 -6.03 1.01 -1.26 -5.08 120.40 110.26 2i7b s VAL 70 Ca -0.12 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 2i7b s VAL 70 Cb -0.06 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2i7b s VAL 70 CO -0.02 0.35 0.50 -0.72 0.00 0.00 0.00 175.10 175.20 2i7b s TYR 71 N 1.38 -0.18 0.50 5.22 -0.85 -1.26 -5.15 117.35 117.02 2i7b s TYR 71 Ca 0.03 -0.15 -0.23 0.00 -0.52 0.00 0.00 57.07 56.21 2i7b s TYR 71 Cb -0.15 0.37 -0.06 0.00 0.38 0.00 0.00 41.96 42.50 2i7b s TYR 71 CO -0.06 -0.85 1.33 -2.14 -1.52 0.00 0.00 175.55 172.31 2i7b s PRO 72 N -3.84 3.42 0.21 -3.49 0.02 -1.26 -4.94 135.00 125.11 2i7b s PRO 72 Ca 0.07 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 2i7b s PRO 72 Cb -0.00 -2.40 -0.09 0.00 0.02 0.00 0.00 34.50 32.02 2i7b s PRO 72 CO -0.06 -0.95 1.39 -1.14 -0.33 0.00 0.00 177.00 175.90 2i7b s GLN 73 N -2.73 4.32 0.42 5.54 0.74 -1.26 -4.98 119.66 121.72 2i7b s GLN 73 Ca 0.67 2.17 -0.26 0.00 0.05 0.00 0.00 55.36 57.99 2i7b s GLN 73 Cb -0.39 -3.16 -0.10 0.00 1.10 0.00 0.00 33.01 30.46 2i7b s GLN 73 CO 0.47 -0.36 1.40 -2.30 -0.55 0.00 0.00 175.29 173.95 2i7b n PRO 74 N 2.76 2.29 -3.49 1.67 -0.02 -1.26 -4.96 135.00 131.98 2i7b n PRO 74 Ca 0.07 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 2i7b n PRO 74 Cb 0.41 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.26 2i7b n PRO 74 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2i7b s LYS 75 N -2.25 2.64 0.34 -0.52 1.02 -1.26 -4.96 119.74 114.75 2i7b s LYS 75 Ca 0.58 -1.79 0.07 0.00 0.02 0.00 0.00 55.97 54.85 2i7b s LYS 75 Cb -0.48 -4.03 0.74 0.00 -0.52 0.00 0.00 37.83 33.54 2i7b s LYS 75 CO 0.60 -1.23 1.89 0.28 -0.92 0.00 0.00 175.35 175.96 2i7b h VAL 76 N 6.02 0.91 -0.51 3.17 2.07 -2.03 -1.80 116.25 124.09 2i7b h VAL 76 Ca -0.22 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2i7b h VAL 76 Cb 1.08 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2i7b h VAL 76 CO 0.90 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.81 2i7b n LEU 77 N -4.54 5.02 -3.98 2.57 4.77 -1.26 -4.79 117.00 114.79 2i7b n LEU 77 Ca 0.16 -2.55 -0.29 0.00 -0.03 0.00 0.00 56.01 53.30 2i7b n LEU 77 Cb 0.37 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 40.65 2i7b n LEU 77 CO 0.31 0.60 -0.47 -0.89 -1.33 0.00 0.00 177.39 175.61 2i7b s THR 78 N -2.44 1.35 0.49 -5.08 2.01 -0.68 -5.12 115.64 106.18 2i7b s THR 78 Ca 0.47 -0.50 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 2i7b s THR 78 Cb 0.35 -1.30 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 2i7b s THR 78 CO 0.15 0.42 1.30 -2.16 -0.69 0.00 0.00 174.62 173.64 2i7b s PRO 79 N 1.53 3.48 0.15 4.92 0.04 -1.26 -4.79 135.00 139.07 2i7b s PRO 79 Ca 0.04 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 2i7b s PRO 79 Cb -0.13 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 2i7b s PRO 79 CO -0.09 -0.87 1.51 0.00 0.04 0.00 0.00 177.00 177.58 2i7b s ARG 81 N -4.54 0.07 0.00 0.00 1.81 -1.26 -4.90 118.95 110.13 2i7b s ARG 81 Ca -0.11 -0.02 0.23 0.00 -1.72 0.00 0.00 55.73 54.10 2i7b s ARG 81 Cb 0.11 -0.08 0.04 0.00 -0.45 0.00 0.00 34.95 34.57 2i7b s ARG 81 CO 0.87 0.01 1.12 1.63 -0.68 0.00 0.00 175.30 178.25 2i7b n LYS 82 N 3.11 1.16 -0.01 3.54 5.02 -1.26 -4.41 118.16 125.31 2i7b n LYS 82 Ca -0.13 -0.95 0.08 0.00 -2.02 0.00 0.00 58.31 55.29 2i7b n LYS 82 Cb 0.59 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 34.01 2i7b n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2i7b n ASP 83 N -0.09 1.39 -4.22 4.39 5.75 -1.26 -5.04 116.55 117.47 2i7b n ASP 83 Ca 0.09 -0.09 -0.13 0.00 -0.01 0.00 0.00 54.79 54.65 2i7b n ASP 83 Cb 0.46 1.63 -0.10 0.00 -1.03 0.00 0.00 41.12 42.07 2i7b n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2i7b s VAL 84 N -3.00 0.71 -0.16 2.12 -7.23 -1.26 -5.12 120.40 106.46 2i7b s VAL 84 Ca -0.04 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 57.90 2i7b s VAL 84 Cb 0.10 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 2i7b s VAL 84 CO 0.64 -0.62 0.85 -0.22 -0.31 0.00 0.00 175.10 175.44 2i7b s LEU 85 N -3.13 4.18 0.00 1.32 2.96 -1.26 -4.83 118.68 117.92 2i7b s LEU 85 Ca 0.20 1.21 0.13 0.00 -0.22 0.00 0.00 54.13 55.45 2i7b s LEU 85 Cb 0.06 -3.27 0.23 0.00 0.50 0.00 0.00 46.19 43.70 2i7b s LEU 85 CO 0.01 -0.41 1.10 1.33 -1.32 0.00 0.00 176.35 177.07 2i7b n VAL 86 N 4.72 0.45 -3.77 1.68 0.24 -1.26 -4.76 118.33 115.62 2i7b n VAL 86 Ca 0.05 -0.72 -0.13 0.00 -2.04 0.00 0.00 64.34 61.50 2i7b n VAL 86 Cb 0.49 0.93 -0.12 0.00 -1.47 0.00 0.00 33.84 33.67 2i7b n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2i7b s VAL 87 N -1.07 -0.00 0.75 3.34 0.11 -1.26 -1.20 120.40 121.06 2i7b s VAL 87 Ca 0.21 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.17 2i7b s VAL 87 Cb 0.13 -0.38 0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2i7b s VAL 87 CO 0.18 0.01 1.09 0.42 -3.33 0.00 0.00 175.10 173.47 2i7b s THR 88 N 0.29 3.39 -1.54 5.04 -4.23 0.06 -4.88 115.64 113.78 2i7b s THR 88 Ca -0.01 0.45 0.15 0.00 -1.18 0.00 0.00 61.69 61.10 2i7b s THR 88 Cb -0.03 -3.29 0.30 0.00 1.34 0.00 0.00 72.50 70.82 2i7b s THR 88 CO -0.01 -0.59 1.42 -0.81 -0.54 0.00 0.00 174.62 174.09 2i7b n PRO 89 N -3.22 0.27 -0.79 3.99 -0.04 -1.26 -0.96 135.00 133.00 2i7b n PRO 89 Ca 0.07 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.72 2i7b n PRO 89 Cb 0.56 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.91 2i7b n PRO 89 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2i7b n TRP 90 N -1.23 1.84 -3.00 0.54 2.14 -1.26 -4.96 117.44 111.51 2i7b n TRP 90 Ca 0.08 -0.70 -0.18 0.00 2.07 0.00 0.00 57.50 58.77 2i7b n TRP 90 Cb 0.11 -0.42 0.04 0.00 -0.81 0.00 0.00 31.31 30.23 2i7b n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2i7b n LEU 91 N 0.73 -2.64 -4.75 5.67 4.77 -0.13 -5.01 117.00 115.64 2i7b n LEU 91 Ca 0.27 -0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 2i7b n LEU 91 Cb 1.09 -2.50 -0.07 0.00 -2.33 0.00 0.00 43.42 39.60 2i7b n LEU 91 CO 0.29 0.28 -0.12 0.00 -1.33 0.00 0.00 177.39 176.51 2i7b s ALA 92 N -3.11 3.68 0.40 -1.18 0.00 -1.26 -4.86 121.76 115.44 2i7b s ALA 92 Ca 0.30 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2i7b s ALA 92 Cb -0.13 -2.23 -0.11 0.00 0.00 0.00 0.00 23.12 20.65 2i7b s ALA 92 CO 0.38 0.20 1.13 -2.30 0.00 0.00 0.00 175.76 175.17 2i7b n PRO 93 N 3.33 1.64 -3.75 0.00 -0.02 -1.25 -0.76 135.00 134.20 2i7b n PRO 93 Ca -0.15 0.58 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2i7b n PRO 93 Cb 0.52 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 2i7b n PRO 93 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2i7b s ILE 94 N -1.20 4.36 -0.58 4.25 1.01 -0.34 -1.27 121.20 127.42 2i7b s ILE 94 Ca 0.61 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.86 2i7b s ILE 94 Cb -0.56 -3.04 0.05 0.00 0.01 0.00 0.00 42.46 38.92 2i7b s ILE 94 CO 0.58 0.33 0.95 -0.69 0.00 0.00 0.00 174.94 176.12 2i7b s VAL 95 N 1.62 4.36 0.19 2.92 1.01 -0.19 -4.70 120.40 125.61 2i7b s VAL 95 Ca 0.06 0.12 0.11 0.00 0.00 0.00 0.00 61.98 62.27 2i7b s VAL 95 Cb -0.15 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 2i7b s VAL 95 CO 0.04 -1.22 -0.20 0.26 0.00 0.00 0.00 175.10 173.98 2i7b s TRP 96 N 4.02 2.38 0.24 5.22 0.52 -1.26 -2.00 118.94 128.07 2i7b s TRP 96 Ca 0.28 -0.33 -0.31 0.00 0.02 0.00 0.00 56.10 55.77 2i7b s TRP 96 Cb -0.13 -1.17 -0.14 0.00 -1.15 0.00 0.00 33.47 30.87 2i7b s TRP 96 CO 0.17 0.51 1.34 -1.91 0.02 0.00 0.00 176.95 177.07 2i7b n GLU 97 N 0.20 1.88 0.00 4.98 4.07 -1.26 -2.01 120.64 128.50 2i7b n GLU 97 Ca -0.12 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 2i7b n GLU 97 Cb 0.56 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.66 2i7b n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i7b n GLY 98 N 1.94 3.00 0.15 8.31 0.00 -1.26 -4.91 105.19 112.42 2i7b n GLY 98 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 2i7b n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2i7b h THR 99 N 0.00 1.44 -4.08 2.61 1.35 -1.75 -3.46 112.91 109.02 2i7b h THR 99 Ca 0.00 -2.30 -0.69 0.00 -0.55 0.00 0.00 66.41 62.87 2i7b h THR 99 Cb 0.00 2.23 -0.24 0.00 -1.73 0.00 0.00 68.15 68.42 2i7b h THR 99 CO 0.00 0.67 -0.85 0.72 -0.25 0.00 0.00 175.52 175.81 2i7b s PHE 100 N -3.48 2.40 -0.39 4.73 -0.12 -1.26 -5.09 117.98 114.77 2i7b s PHE 100 Ca -0.03 -0.35 -0.19 0.00 -0.05 0.00 0.00 56.93 56.30 2i7b s PHE 100 Cb 0.11 -1.37 0.01 0.00 -0.63 0.00 0.00 43.02 41.14 2i7b s PHE 100 CO 0.81 0.23 0.58 1.21 -0.05 0.00 0.00 175.22 178.00 2i7b s ASN 101 N -1.56 6.33 0.39 1.98 3.84 -1.26 -4.97 114.94 119.69 2i7b s ASN 101 Ca 0.14 -0.18 0.16 0.00 0.21 0.00 0.00 52.86 53.18 2i7b s ASN 101 Cb -0.10 -2.29 0.82 0.00 -0.55 0.00 0.00 41.25 39.13 2i7b s ASN 101 CO 0.04 -0.62 1.85 -0.29 -2.79 0.00 0.00 177.10 175.29 2i7b h ILE 102 N 5.73 1.12 -0.31 -5.21 6.09 -1.99 -2.85 117.51 120.09 2i7b h ILE 102 Ca -0.26 -1.19 -0.15 0.00 -1.37 0.00 0.00 64.86 61.89 2i7b h ILE 102 Cb 1.11 1.67 -0.00 0.00 0.47 0.00 0.00 36.82 40.06 2i7b h ILE 102 CO 0.83 0.33 -0.38 0.44 -3.07 0.00 0.00 178.15 176.30 2i7b h ASP 103 N 0.00 0.86 0.24 2.19 3.32 -1.99 0.13 116.42 121.18 2i7b h ASP 103 Ca -0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 2i7b h ASP 103 Cb 0.64 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2i7b h ASP 103 CO 0.04 1.18 -0.17 0.40 -1.72 0.00 0.00 179.24 178.97 2i7b h ILE 104 N 0.57 0.63 -0.70 0.35 2.04 -1.96 -2.48 117.51 115.96 2i7b h ILE 104 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2i7b h ILE 104 Cb 0.97 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2i7b h ILE 104 CO 0.09 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.60 2i7b h LEU 105 N -0.41 0.70 -0.67 1.44 3.38 -1.48 -1.50 115.31 116.77 2i7b h LEU 105 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2i7b h LEU 105 Cb 0.36 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2i7b h LEU 105 CO -0.00 0.48 0.41 0.78 0.09 0.00 0.00 178.44 180.20 2i7b h ASN 106 N 0.84 0.68 -0.21 -0.43 2.35 -0.69 -1.52 115.58 116.59 2i7b h ASN 106 Ca 0.28 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.05 2i7b h ASN 106 Cb 0.04 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2i7b h ASN 106 CO -0.12 0.47 0.11 -0.33 -1.65 0.00 0.00 177.43 175.91 2i7b h GLU 107 N 0.81 0.23 -0.52 0.81 4.39 -1.03 0.69 114.58 119.95 2i7b h GLU 107 Ca 0.27 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.00 2i7b h GLU 107 Cb 0.02 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 2i7b h GLU 107 CO -0.11 0.15 0.26 1.96 -1.16 0.00 0.00 179.01 180.11 2i7b h GLN 108 N 0.23 0.49 -0.02 2.33 4.20 -1.00 -1.38 115.11 119.96 2i7b h GLN 108 Ca 0.08 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.57 2i7b h GLN 108 Cb 0.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2i7b h GLN 108 CO -0.05 0.32 -0.84 0.74 -0.67 0.00 0.00 178.83 178.33 2i7b h PHE 109 N 0.50 0.43 -0.42 2.96 -1.00 -1.09 -3.19 116.94 115.13 2i7b h PHE 109 Ca 0.23 -0.22 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 2i7b h PHE 109 Cb 0.15 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2i7b h PHE 109 CO -0.11 1.01 -0.30 0.00 -1.61 0.00 0.00 178.31 177.31 2i7b h ARG 110 N 0.18 0.92 0.00 1.51 2.47 -0.72 -2.41 114.38 116.33 2i7b h ARG 110 Ca -0.05 -0.43 -0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2i7b h ARG 110 Cb 1.45 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.76 2i7b h ARG 110 CO 0.14 1.09 -0.00 -0.07 0.56 0.00 0.00 179.97 181.68 2i7b h LEU 111 N 0.78 0.00 -1.79 3.04 3.38 -1.28 0.00 115.31 119.45 2i7b h LEU 111 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2i7b h LEU 111 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2i7b h LEU 111 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2i7b n GLN 112 N -3.21 2.20 -3.58 1.13 1.13 -0.93 -4.94 117.38 109.17 2i7b n GLN 112 Ca -0.03 -1.78 -0.20 0.00 -1.94 0.00 0.00 57.00 53.06 2i7b n GLN 112 Cb 0.10 -1.47 0.06 0.00 0.11 0.00 0.00 30.24 29.03 2i7b n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2i7b n ASN 113 N 1.08 -1.74 -4.72 1.08 4.13 -0.01 -4.89 115.26 110.19 2i7b n ASN 113 Ca 0.17 -0.75 -0.42 0.00 1.68 0.00 0.00 54.58 55.26 2i7b n ASN 113 Cb 0.53 -4.48 -0.03 0.00 -1.54 0.00 0.00 39.78 34.26 2i7b n ASN 113 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2i7b s THR 114 N -3.54 3.56 -0.19 3.41 2.01 -1.05 -4.97 115.64 114.87 2i7b s THR 114 Ca 0.03 1.16 -0.06 0.00 0.31 0.00 0.00 61.69 63.13 2i7b s THR 114 Cb -0.01 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2i7b s THR 114 CO 0.78 0.11 0.01 -0.89 -0.69 0.00 0.00 174.62 173.94 2i7b s THR 115 N 0.84 4.20 -0.18 -0.82 2.01 -1.26 -3.35 115.64 117.07 2i7b s THR 115 Ca 0.60 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 62.31 2i7b s THR 115 Cb -0.34 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2i7b s THR 115 CO 0.32 0.45 0.02 -0.63 -0.69 0.00 0.00 174.62 174.08 2i7b s ILE 116 N 0.71 4.35 0.04 1.82 1.09 0.24 -1.00 121.20 128.45 2i7b s ILE 116 Ca 0.01 -0.19 -0.12 0.00 -1.10 0.00 0.00 60.65 59.25 2i7b s ILE 116 Cb -0.14 -2.95 -0.06 0.00 -1.06 0.00 0.00 42.46 38.25 2i7b s ILE 116 CO 0.02 0.45 0.40 -0.83 -0.10 0.00 0.00 174.94 174.88 2i7b s GLY 117 N 0.60 2.40 -0.16 6.18 0.00 0.99 -1.16 107.32 116.16 2i7b s GLY 117 Ca 0.01 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2i7b s GLY 117 CO 0.02 -0.03 -0.15 -2.27 0.00 0.00 0.00 173.10 170.66 2i7b s LEU 118 N -1.55 1.84 -0.09 0.66 2.96 0.26 -0.74 118.68 122.03 2i7b s LEU 118 Ca 0.29 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2i7b s LEU 118 Cb -0.15 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 2i7b s LEU 118 CO 0.16 -0.05 -0.03 0.42 -1.32 0.00 0.00 176.35 175.53 2i7b s THR 119 N 1.43 4.04 -0.00 3.68 -4.23 0.38 -0.10 115.64 120.83 2i7b s THR 119 Ca 0.04 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2i7b s THR 119 Cb -0.13 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2i7b s THR 119 CO -0.11 0.59 -0.01 0.68 -0.54 0.00 0.00 174.62 175.23 2i7b s VAL 120 N -0.73 0.09 -0.15 2.29 -7.23 -0.37 -2.28 120.40 112.02 2i7b s VAL 120 Ca 0.11 -0.04 -0.13 0.00 -1.81 0.00 0.00 61.98 60.11 2i7b s VAL 120 Cb -0.11 -0.09 -0.05 0.00 0.56 0.00 0.00 36.38 36.69 2i7b s VAL 120 CO 0.02 0.03 0.29 -0.36 -0.31 0.00 0.00 175.10 174.77 2i7b s PHE 121 N 0.04 3.49 -0.31 2.82 0.40 -1.26 -0.44 117.98 122.72 2i7b s PHE 121 Ca -0.00 0.62 -0.03 0.00 -0.60 0.00 0.00 56.93 56.92 2i7b s PHE 121 Cb -0.01 -2.31 0.11 0.00 0.51 0.00 0.00 43.02 41.31 2i7b s PHE 121 CO -0.00 0.30 0.15 0.00 0.70 0.00 0.00 175.22 176.36 2i7b s ALA 122 N 0.27 0.81 0.12 5.36 0.00 0.13 -4.12 121.76 124.33 2i7b s ALA 122 Ca 0.17 -1.35 0.10 0.00 0.00 0.00 0.00 51.96 50.88 2i7b s ALA 122 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2i7b s ALA 122 CO 0.04 -1.76 -0.23 0.42 0.00 0.00 0.00 175.76 174.23 2i7b s ILE 123 N 1.79 2.49 0.00 0.00 1.01 -1.26 -3.82 121.20 121.40 2i7b s ILE 123 Ca 0.11 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 59.12 2i7b s ILE 123 Cb -0.18 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.18 2i7b s ILE 123 CO -0.27 0.11 0.00 0.29 0.00 0.00 0.00 174.94 175.07 2i7b n LYS 124 N 0.91 0.00 0.27 2.79 5.02 -1.26 -1.60 118.16 124.30 2i7b n LYS 124 Ca -0.17 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2i7b n LYS 124 Cb 0.53 0.00 0.78 0.00 -0.02 0.00 0.00 35.03 36.32 2i7b n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2i7b h LYS 125 N 0.00 0.00 0.00 1.97 -0.00 -2.05 -2.99 116.57 113.50 2i7b h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2i7b h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2i7b h LYS 125 CO 0.00 0.07 0.00 1.88 -0.00 0.00 0.00 179.45 181.40 2i7b h TYR 126 N 0.00 0.00 0.00 0.07 -1.99 -1.65 -2.60 116.97 110.80 2i7b h TYR 126 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2i7b h TYR 126 Cb 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2i7b h TYR 126 CO 0.00 0.00 -0.06 -0.39 -0.00 0.00 0.00 178.16 177.71 2i7b h VAL 127 N 0.00 0.64 -0.01 -2.88 -1.51 -1.68 -1.15 116.25 109.66 2i7b h VAL 127 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2i7b h VAL 127 Cb 0.10 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2i7b h VAL 127 CO 0.00 0.05 0.03 0.00 -1.23 0.00 0.00 177.57 176.43 2i7b h ALA 128 N 1.94 1.16 0.00 5.19 0.00 -1.73 -2.58 119.26 123.25 2i7b h ALA 128 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i7b h ALA 128 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2i7b h ALA 128 CO 0.01 -0.04 -0.64 1.19 0.00 0.00 0.00 179.25 179.78 2i7b n PHE 129 N -3.25 0.13 -0.23 0.00 3.01 -0.43 -4.35 117.46 112.34 2i7b n PHE 129 Ca -0.03 0.04 -0.05 0.00 1.01 0.00 0.00 57.45 58.42 2i7b n PHE 129 Cb 0.10 -0.33 0.06 0.00 -0.01 0.00 0.00 39.48 39.30 2i7b n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2i7b h LEU 130 N 0.00 0.72 -0.01 4.37 3.38 -1.60 -2.43 115.31 119.74 2i7b h LEU 130 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2i7b h LEU 130 Cb 0.58 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2i7b h LEU 130 CO 0.00 0.51 -0.41 0.50 0.09 0.00 0.00 178.44 179.13 2i7b h LYS 131 N 0.86 -0.54 -0.37 1.13 3.64 -1.79 0.67 116.57 120.17 2i7b h LYS 131 Ca 0.25 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2i7b h LYS 131 Cb -0.05 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2i7b h LYS 131 CO -0.08 -0.36 0.12 1.25 -2.27 0.00 0.00 179.45 178.11 2i7b h LEU 132 N -0.56 0.54 -0.18 5.20 5.85 -1.84 -1.01 115.31 123.31 2i7b h LEU 132 Ca 0.05 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2i7b h LEU 132 Cb 0.64 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2i7b h LEU 132 CO -0.32 0.60 -0.40 0.15 -0.34 0.00 0.00 178.44 178.13 2i7b h PHE 133 N 0.45 -1.14 -0.33 1.25 3.57 -1.20 -0.08 116.94 119.46 2i7b h PHE 133 Ca 0.12 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2i7b h PHE 133 Cb 0.26 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2i7b h PHE 133 CO 0.01 -0.45 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.49 2i7b h LEU 134 N -0.44 0.64 -0.44 0.59 3.38 -0.77 -0.55 115.31 117.73 2i7b h LEU 134 Ca 0.09 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2i7b h LEU 134 Cb 0.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2i7b h LEU 134 CO -0.42 0.85 0.25 -0.33 0.09 0.00 0.00 178.44 178.88 2i7b h GLU 135 N 0.43 0.48 -0.14 1.13 5.08 -1.14 0.12 114.58 120.54 2i7b h GLU 135 Ca 0.09 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2i7b h GLU 135 Cb 0.57 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2i7b h GLU 135 CO 0.03 0.32 -0.51 1.79 -1.00 0.00 0.00 179.01 179.64 2i7b h THR 136 N 0.50 1.34 -0.73 1.13 1.35 -0.99 -2.92 112.91 112.59 2i7b h THR 136 Ca 0.18 -1.76 -0.02 0.00 -0.55 0.00 0.00 66.41 64.26 2i7b h THR 136 Cb 0.04 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2i7b h THR 136 CO -0.10 0.53 0.37 0.00 -0.25 0.00 0.00 175.52 176.07 2i7b h ALA 137 N 1.16 1.28 -0.59 6.62 0.00 -0.63 -1.56 119.26 125.54 2i7b h ALA 137 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2i7b h ALA 137 Cb 1.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2i7b h ALA 137 CO 0.09 0.57 0.39 0.93 0.00 0.00 0.00 179.25 181.23 2i7b h GLU 138 N 1.03 0.69 0.00 0.00 4.39 -0.66 0.32 114.58 120.35 2i7b h GLU 138 Ca 0.26 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 2i7b h GLU 138 Cb 0.07 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2i7b h GLU 138 CO -0.04 0.46 -0.83 0.87 -1.16 0.00 0.00 179.01 178.31 2i7b h LYS 139 N 0.71 0.00 0.00 2.33 1.57 -1.14 -3.42 116.57 116.62 2i7b h LYS 139 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2i7b h LYS 139 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2i7b h LYS 139 CO -0.06 0.83 -0.61 0.72 -0.57 0.00 0.00 179.45 179.76 2i7b n HIS 140 N -3.36 0.00 -3.51 -1.35 8.25 -0.67 -4.92 115.22 109.65 2i7b n HIS 140 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2i7b n HIS 140 Cb 0.85 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.86 2i7b n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2i7b s PHE 141 N -1.29 3.23 -1.36 4.41 5.36 0.11 -1.40 117.98 127.04 2i7b s PHE 141 Ca 0.00 -0.27 -0.07 0.00 -0.96 0.00 0.00 56.93 55.64 2i7b s PHE 141 Cb 0.00 -2.51 0.04 0.00 -0.34 0.00 0.00 43.02 40.21 2i7b s PHE 141 CO 0.00 -0.40 0.47 -1.33 -1.46 0.00 0.00 175.22 172.50 2i7b n MET 142 N 5.13 -3.77 -1.73 10.12 2.81 -0.15 -4.82 117.12 124.70 2i7b n MET 142 Ca -0.12 0.65 -0.42 0.00 -1.81 0.00 0.00 57.70 56.00 2i7b n MET 142 Cb 0.49 -5.40 -0.03 0.00 -0.71 0.00 0.00 33.22 27.57 2i7b n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2i7b s VAL 143 N -2.99 2.51 0.00 2.03 1.01 -1.26 -1.80 120.40 119.91 2i7b s VAL 143 Ca 0.32 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2i7b s VAL 143 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2i7b s VAL 143 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2i7b n GLY 144 N 4.19 1.55 3.79 4.51 0.00 -1.26 -5.08 105.19 112.88 2i7b n GLY 144 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2i7b n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i7b s HIS 145 N -2.37 2.84 0.08 1.61 4.02 -0.74 -5.05 115.29 115.67 2i7b s HIS 145 Ca 0.00 -0.30 -0.30 0.00 1.02 0.00 0.00 55.06 55.47 2i7b s HIS 145 Cb 0.00 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.58 29.86 2i7b s HIS 145 CO 0.00 0.31 1.06 1.03 1.02 0.00 0.00 174.74 178.16 2i7b s ARG 146 N -3.90 4.57 -0.04 1.40 0.52 -1.21 -4.81 118.95 115.48 2i7b s ARG 146 Ca 0.38 1.59 0.02 0.00 -0.52 0.00 0.00 55.73 57.19 2i7b s ARG 146 Cb -0.05 -3.37 0.01 0.00 0.52 0.00 0.00 34.95 32.07 2i7b s ARG 146 CO 0.24 -0.01 -0.07 0.08 0.02 0.00 0.00 175.30 175.56 2i7b s VAL 147 N 0.48 0.69 -0.22 3.52 1.01 -0.99 -0.60 120.40 124.30 2i7b s VAL 147 Ca 0.52 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2i7b s VAL 147 Cb -0.26 -0.66 0.04 0.00 0.00 0.00 0.00 36.38 35.50 2i7b s VAL 147 CO 0.30 0.24 -0.15 -2.28 0.00 0.00 0.00 175.10 173.22 2i7b s HIS 148 N 0.57 3.03 0.09 5.22 2.46 -0.31 -0.70 115.29 125.65 2i7b s HIS 148 Ca -0.09 -1.95 -0.28 0.00 0.47 0.00 0.00 55.06 53.21 2i7b s HIS 148 Cb -0.12 -1.94 -0.06 0.00 -0.13 0.00 0.00 32.58 30.33 2i7b s HIS 148 CO 0.01 -0.83 0.90 0.71 -2.47 0.00 0.00 174.74 173.05 2i7b s TYR 149 N 1.21 3.79 -0.25 3.88 1.51 0.33 -0.57 117.35 127.25 2i7b s TYR 149 Ca -0.02 1.69 0.01 0.00 -1.01 0.00 0.00 57.07 57.75 2i7b s TYR 149 Cb -0.17 -2.98 0.04 0.00 -0.11 0.00 0.00 41.96 38.75 2i7b s TYR 149 CO -0.09 0.23 -0.11 0.71 -1.11 0.00 0.00 175.55 175.19 2i7b s TYR 150 N -0.02 3.12 -0.32 2.71 1.51 0.85 -0.60 117.35 124.61 2i7b s TYR 150 Ca 0.44 -1.96 -0.12 0.00 -1.01 0.00 0.00 57.07 54.42 2i7b s TYR 150 Cb -0.22 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 2i7b s TYR 150 CO 0.28 -0.82 0.22 0.08 -1.11 0.00 0.00 175.55 174.20 2i7b s VAL 151 N 1.21 5.29 -0.35 0.71 1.01 0.41 -1.24 120.40 127.44 2i7b s VAL 151 Ca -0.04 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 2i7b s VAL 151 Cb -0.18 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2i7b s VAL 151 CO -0.06 0.09 0.38 -0.36 0.00 0.00 0.00 175.10 175.15 2i7b s PHE 152 N 1.74 3.21 -0.00 5.22 0.40 0.41 -0.33 117.98 128.63 2i7b s PHE 152 Ca 0.07 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.29 2i7b s PHE 152 Cb -0.17 -2.70 0.00 0.00 0.51 0.00 0.00 43.02 40.67 2i7b s PHE 152 CO 0.11 -0.45 0.15 -0.08 0.70 0.00 0.00 175.22 175.64 2i7b s THR 153 N 2.05 0.08 -1.43 0.64 -1.32 -0.62 0.22 115.64 115.26 2i7b s THR 153 Ca 0.12 -0.63 0.29 0.00 -1.21 0.00 0.00 61.69 60.26 2i7b s THR 153 Cb -0.16 -0.43 0.42 0.00 -1.51 0.00 0.00 72.50 70.81 2i7b s THR 153 CO 0.12 -0.35 1.91 -0.90 -2.21 0.00 0.00 174.62 173.19 2i7b n ASP 154 N 1.55 0.23 -3.26 8.08 5.75 -1.25 -1.39 116.55 126.27 2i7b n ASP 154 Ca -0.22 -0.24 -0.25 0.00 -0.01 0.00 0.00 54.79 54.07 2i7b n ASP 154 Cb 0.56 -0.19 -0.07 0.00 -1.03 0.00 0.00 41.12 40.39 2i7b n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2i7b n GLN 155 N -1.19 1.74 -0.16 0.11 6.02 -1.26 -4.94 117.38 117.70 2i7b n GLN 155 Ca 0.13 -4.00 0.24 0.00 -0.01 0.00 0.00 57.00 53.35 2i7b n GLN 155 Cb 0.28 -1.79 0.65 0.00 1.02 0.00 0.00 30.24 30.40 2i7b n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2i7b h PRO 156 N 3.89 0.12 0.00 -1.09 0.11 -1.95 -0.41 132.00 132.67 2i7b h PRO 156 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2i7b h PRO 156 Cb 0.76 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2i7b h PRO 156 CO 0.66 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2i7b h ALA 157 N 1.61 1.00 -0.10 -0.75 0.00 -1.98 -3.14 119.26 115.90 2i7b h ALA 157 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2i7b h ALA 157 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2i7b h ALA 157 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2i7b n ALA 158 N -1.96 2.55 -2.20 0.00 0.00 -0.16 -4.87 120.51 113.87 2i7b n ALA 158 Ca 0.05 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2i7b n ALA 158 Cb 0.47 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 2i7b n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i7b s VAL 159 N -1.88 3.80 0.55 0.00 1.01 -1.19 -4.93 120.40 117.76 2i7b s VAL 159 Ca 0.35 1.08 -0.20 0.00 0.00 0.00 0.00 61.98 63.21 2i7b s VAL 159 Cb 0.19 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2i7b s VAL 159 CO 0.29 -0.05 1.20 -2.16 0.00 0.00 0.00 175.10 174.38 2i7b s PRO 160 N 3.18 3.23 -0.68 2.72 0.04 -1.26 -4.94 135.00 137.28 2i7b s PRO 160 Ca 0.65 1.81 -0.27 0.00 0.04 0.00 0.00 61.00 63.22 2i7b s PRO 160 Cb -0.30 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.21 2i7b s PRO 160 CO 0.25 -1.00 1.22 0.50 0.04 0.00 0.00 177.00 178.01 2i7b s ARG 161 N -3.16 3.28 -0.13 4.56 6.06 -1.26 -4.99 118.95 123.31 2i7b s ARG 161 Ca 0.73 -0.14 -0.05 0.00 -2.50 0.00 0.00 55.73 53.78 2i7b s ARG 161 Cb -0.30 -4.13 -0.04 0.00 0.06 0.00 0.00 34.95 30.55 2i7b s ARG 161 CO 0.33 -1.97 0.04 0.08 -2.50 0.00 0.00 175.30 171.28 2i7b s VAL 162 N 5.35 4.60 -0.03 7.11 1.01 -1.26 -5.08 120.40 132.10 2i7b s VAL 162 Ca 0.36 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2i7b s VAL 162 Cb -0.09 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2i7b s VAL 162 CO 0.18 0.54 1.22 -0.89 0.00 0.00 0.00 175.10 176.15 2i7b s THR 163 N -0.31 4.18 -0.05 3.92 2.01 -1.26 -5.03 115.64 119.09 2i7b s THR 163 Ca 0.08 1.52 -0.03 0.00 0.31 0.00 0.00 61.69 63.56 2i7b s THR 163 Cb -0.12 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2i7b s THR 163 CO 0.02 0.02 0.11 -0.76 -0.69 0.00 0.00 174.62 173.32 2i7b s LEU 164 N 2.06 4.13 1.00 4.42 1.43 -1.26 -4.99 118.68 125.46 2i7b s LEU 164 Ca 0.57 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.86 2i7b s LEU 164 Cb -0.26 -2.23 0.18 0.00 0.03 0.00 0.00 46.19 43.91 2i7b s LEU 164 CO 0.23 0.33 1.06 0.61 0.23 0.00 0.00 176.35 178.81 2i7b n GLY 165 N 1.51 -0.95 3.75 -3.19 0.00 -1.26 -4.95 105.19 100.11 2i7b n GLY 165 Ca -0.15 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2i7b n GLY 165 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2i7b n THR 166 N -4.45 2.81 -1.01 2.61 5.66 -1.26 -2.61 114.28 116.04 2i7b n THR 166 Ca 0.09 -0.50 -0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2i7b n THR 166 Cb 0.53 -1.81 -0.00 0.00 -1.55 0.00 0.00 70.33 67.50 2i7b n THR 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i7b n GLY 167 N 0.61 0.46 3.17 1.09 0.00 -1.26 -4.97 105.19 104.29 2i7b n GLY 167 Ca 0.06 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2i7b n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i7b s ARG 168 N -0.42 2.29 0.06 1.61 0.52 -1.07 -2.34 118.95 119.60 2i7b s ARG 168 Ca 0.00 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2i7b s ARG 168 Cb 0.00 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 2i7b s ARG 168 CO 0.00 0.23 -0.05 1.14 0.02 0.00 0.00 175.30 176.64 2i7b s GLN 169 N 0.16 0.63 -0.08 3.54 -2.07 0.12 -4.82 119.66 117.14 2i7b s GLN 169 Ca -0.09 -1.09 0.03 0.00 -1.82 0.00 0.00 55.36 52.38 2i7b s GLN 169 Cb -0.14 -0.03 0.01 0.00 -1.09 0.00 0.00 33.01 31.75 2i7b s GLN 169 CO 0.05 -0.04 -0.15 -1.17 -1.32 0.00 0.00 175.29 172.65 2i7b s LEU 170 N -2.52 1.75 -0.10 2.60 0.20 -1.26 -0.51 118.68 118.85 2i7b s LEU 170 Ca 0.02 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.48 2i7b s LEU 170 Cb 0.01 -0.98 -0.02 0.00 -0.43 0.00 0.00 46.19 44.77 2i7b s LEU 170 CO -0.05 0.06 -0.09 -0.44 -0.29 0.00 0.00 176.35 175.54 2i7b s SER 171 N 0.60 4.42 -0.25 3.68 0.01 0.23 -4.97 113.70 117.44 2i7b s SER 171 Ca -0.15 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 2i7b s SER 171 Cb -0.16 -1.35 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2i7b s SER 171 CO 0.05 0.27 0.13 -0.69 0.41 0.00 0.00 173.24 173.41 2i7b s VAL 172 N -0.27 5.02 -0.12 3.43 1.01 -1.26 -0.45 120.40 127.76 2i7b s VAL 172 Ca 0.03 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2i7b s VAL 172 Cb -0.13 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2i7b s VAL 172 CO 0.03 0.33 -0.22 -0.76 0.00 0.00 0.00 175.10 174.48 2i7b s LEU 173 N 1.31 2.17 -0.12 3.92 2.01 0.56 -4.95 118.68 123.57 2i7b s LEU 173 Ca 0.06 -0.55 -0.21 0.00 0.01 0.00 0.00 54.13 53.44 2i7b s LEU 173 Cb -0.15 -1.44 -0.03 0.00 0.01 0.00 0.00 46.19 44.58 2i7b s LEU 173 CO 0.06 0.13 0.63 -0.70 1.01 0.00 0.00 176.35 177.48 2i7b s GLU 174 N 0.51 4.34 0.19 1.70 2.12 -1.26 -1.59 118.70 124.71 2i7b s GLU 174 Ca -0.14 0.70 -0.21 0.00 0.36 0.00 0.00 54.97 55.68 2i7b s GLU 174 Cb -0.17 -3.49 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 2i7b s GLU 174 CO 0.05 -0.02 0.72 0.14 -0.54 0.00 0.00 175.26 175.61 2i7b s VAL 175 N 1.14 4.54 0.00 3.70 -7.23 -0.48 -4.89 120.40 117.18 2i7b s VAL 175 Ca 0.32 1.38 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 2i7b s VAL 175 Cb -0.16 -3.93 0.00 0.00 0.56 0.00 0.00 36.38 32.84 2i7b s VAL 175 CO 0.14 0.34 0.00 0.00 -0.31 0.00 0.00 175.10 175.26 2i7b s GLU 197 N 0.00 3.56 0.53 0.00 0.41 -1.26 -4.94 118.70 117.00 2i7b s GLU 197 Ca 0.00 1.47 0.34 0.00 -0.41 0.00 0.00 54.97 56.37 2i7b s GLU 197 Cb 0.00 -2.05 1.48 0.00 -1.78 0.00 0.00 34.13 31.78 2i7b s GLU 197 CO 0.00 -0.65 2.00 0.00 -0.49 0.00 0.00 175.26 176.12 2i7b h ARG 198 N 1.32 0.00 -0.45 1.61 -0.00 -2.04 -2.48 114.38 112.33 2i7b h ARG 198 Ca -0.50 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.10 2i7b h ARG 198 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.19 2i7b h ARG 198 CO 0.58 0.00 0.32 -0.09 0.00 0.00 0.00 179.97 180.78 2i7b h ARG 199 N 0.00 0.09 0.00 0.04 2.43 -2.01 -0.85 114.38 114.08 2i7b h ARG 199 Ca 0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2i7b h ARG 199 Cb 0.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2i7b h ARG 199 CO 0.00 0.06 -0.36 0.74 -1.51 0.00 0.00 179.97 178.90 2i7b h PHE 200 N 0.09 0.00 0.00 2.20 0.05 -1.84 -2.98 116.94 114.47 2i7b h PHE 200 Ca 0.21 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.00 2i7b h PHE 200 Cb 0.72 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.67 2i7b h PHE 200 CO -0.00 0.36 -0.00 -0.07 -0.18 0.00 0.00 178.31 178.42 2i7b h LEU 201 N 0.00 -0.00 -0.78 1.54 3.38 -1.35 -2.43 115.31 115.67 2i7b h LEU 201 Ca -0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2i7b h LEU 201 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2i7b h LEU 201 CO 0.05 0.53 0.00 0.77 0.09 0.00 0.00 178.44 179.88 2i7b h SER 202 N -0.53 0.00 0.00 -0.43 4.64 -1.61 -3.36 113.55 112.26 2i7b h SER 202 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2i7b h SER 202 Cb 0.53 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.57 2i7b h SER 202 CO 0.00 0.00 -2.15 -0.62 -0.87 0.00 0.00 176.83 173.19 2i7b n GLU 203 N -2.32 0.50 -4.30 4.77 1.02 -1.13 -5.04 120.64 114.15 2i7b n GLU 203 Ca 0.02 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.10 2i7b n GLU 203 Cb 0.24 -1.39 -0.11 0.00 -0.02 0.00 0.00 31.44 30.16 2i7b n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2i7b s VAL 204 N -2.40 1.56 0.00 2.62 -7.23 -0.92 -4.93 120.40 109.10 2i7b s VAL 204 Ca -0.27 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 57.88 2i7b s VAL 204 Cb 0.07 -1.80 -0.29 0.00 0.56 0.00 0.00 36.38 34.92 2i7b s VAL 204 CO 0.45 -0.48 0.86 0.44 -0.31 0.00 0.00 175.10 176.07 2i7b h ASP 205 N 3.07 0.47 -4.48 4.85 3.32 -1.37 -3.43 116.42 118.85 2i7b h ASP 205 Ca -0.39 -0.63 -0.39 0.00 0.02 0.00 0.00 57.03 55.63 2i7b h ASP 205 Cb 1.21 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 2i7b h ASP 205 CO 0.56 1.52 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.51 2i7b s TYR 206 N -2.61 1.11 -0.06 4.55 1.51 -1.06 -3.15 117.35 117.64 2i7b s TYR 206 Ca -0.10 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 55.58 2i7b s TYR 206 Cb 0.06 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2i7b s TYR 206 CO 0.86 0.03 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.59 2i7b s LEU 207 N -1.56 2.15 -0.12 -1.29 1.43 -0.02 -0.01 118.68 119.26 2i7b s LEU 207 Ca -0.03 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2i7b s LEU 207 Cb -0.09 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2i7b s LEU 207 CO 0.02 0.25 -0.16 -0.69 0.23 0.00 0.00 176.35 176.00 2i7b s VAL 208 N -0.19 1.56 -0.29 -1.59 1.01 0.08 -1.25 120.40 119.73 2i7b s VAL 208 Ca -0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2i7b s VAL 208 Cb -0.14 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2i7b s VAL 208 CO 0.03 0.45 -0.02 0.00 0.00 0.00 0.00 175.10 175.57 2i7b s VAL 210 N 1.21 0.66 0.18 0.00 -7.23 -0.96 -1.33 120.40 112.93 2i7b s VAL 210 Ca -0.06 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 2i7b s VAL 210 Cb -0.20 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 2i7b s VAL 210 CO -0.02 0.00 0.42 -1.81 -0.31 0.00 0.00 175.10 173.38 2i7b s ASP 211 N -3.46 6.47 0.32 4.85 1.01 -1.26 -4.19 116.67 120.41 2i7b s ASP 211 Ca 0.33 0.59 0.17 0.00 0.71 0.00 0.00 52.55 54.35 2i7b s ASP 211 Cb 0.06 -2.09 0.41 0.00 1.01 0.00 0.00 42.92 42.31 2i7b s ASP 211 CO 0.15 -0.01 1.60 1.62 0.21 0.00 0.00 175.17 178.74 2i7b h VAL 212 N 1.83 0.94 -0.57 -1.27 3.04 -1.95 -3.37 116.25 114.90 2i7b h VAL 212 Ca -0.47 -1.89 -0.70 0.00 -1.01 0.00 0.00 66.70 62.63 2i7b h VAL 212 Cb 1.17 2.16 -0.05 0.00 -2.01 0.00 0.00 31.29 32.57 2i7b h VAL 212 CO 0.70 0.45 3.07 -0.90 -1.01 0.00 0.00 177.57 179.89 2i7b n ASP 213 N -3.42 8.36 -4.01 3.17 3.85 -1.26 -4.65 116.55 118.59 2i7b n ASP 213 Ca 0.01 -2.85 -0.10 0.00 -0.71 0.00 0.00 54.79 51.13 2i7b n ASP 213 Cb 0.62 -1.46 -0.06 0.00 -1.35 0.00 0.00 41.12 38.86 2i7b n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2i7b s MET 214 N 0.50 1.38 -0.00 0.11 -1.94 -1.26 -3.29 119.30 114.79 2i7b s MET 214 Ca 0.62 -1.27 -0.07 0.00 -1.71 0.00 0.00 55.69 53.27 2i7b s MET 214 Cb 0.19 0.42 0.00 0.00 2.01 0.00 0.00 34.83 37.45 2i7b s MET 214 CO -0.08 -0.54 0.13 -1.83 -0.01 0.00 0.00 175.02 172.68 2i7b s GLU 215 N -4.02 0.44 -0.01 2.03 -1.05 0.34 -4.11 118.70 112.31 2i7b s GLU 215 Ca 0.23 -0.35 -0.24 0.00 -0.15 0.00 0.00 54.97 54.45 2i7b s GLU 215 Cb 0.02 0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2i7b s GLU 215 CO 0.06 -0.10 0.74 -0.06 0.95 0.00 0.00 175.26 176.86 2i7b s PHE 216 N -1.24 3.66 -0.01 4.83 0.40 -1.26 -0.95 117.98 123.41 2i7b s PHE 216 Ca -0.13 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 2i7b s PHE 216 Cb -0.07 -2.82 -0.00 0.00 0.51 0.00 0.00 43.02 40.64 2i7b s PHE 216 CO 0.01 0.18 0.01 0.54 0.70 0.00 0.00 175.22 176.66 2i7b n ARG 217 N 3.28 4.81 -3.97 0.44 1.74 0.78 -4.84 116.66 118.91 2i7b n ARG 217 Ca -0.02 -0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.95 2i7b n ARG 217 Cb 0.51 -0.66 -0.03 0.00 -1.02 0.00 0.00 32.46 31.26 2i7b n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2i7b s ASP 218 N -1.33 0.29 -0.03 0.55 -1.08 -0.94 -4.90 116.67 109.23 2i7b s ASP 218 Ca 0.00 -1.16 -0.37 0.00 -0.52 0.00 0.00 52.55 50.50 2i7b s ASP 218 Cb 0.00 0.69 -0.15 0.00 -1.46 0.00 0.00 42.92 42.00 2i7b s ASP 218 CO 0.01 -1.35 1.55 1.57 0.52 0.00 0.00 175.17 177.47 2i7b n HIS 219 N -0.49 1.86 -3.86 -5.34 -0.00 -1.26 -4.76 115.22 101.37 2i7b n HIS 219 Ca -0.03 0.49 -0.29 0.00 -0.00 0.00 0.00 57.72 57.89 2i7b n HIS 219 Cb 0.61 -2.43 -0.16 0.00 -0.00 0.00 0.00 29.99 28.01 2i7b n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2i7b s VAL 220 N 1.82 1.13 0.00 3.57 1.01 -0.49 -4.88 120.40 122.55 2i7b s VAL 220 Ca 0.89 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2i7b s VAL 220 Cb -0.92 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2i7b s VAL 220 CO 0.52 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2i7b n GLY 221 N 4.83 5.63 0.21 4.51 0.00 -1.26 -0.98 105.19 118.12 2i7b n GLY 221 Ca -0.11 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.52 2i7b n GLY 221 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i7b h VAL 222 N 0.02 0.00 -0.48 1.61 -1.51 -1.95 -2.62 116.25 111.32 2i7b h VAL 222 Ca 0.00 -0.06 0.14 0.00 -1.23 0.00 0.00 66.70 65.54 2i7b h VAL 222 Cb 0.00 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 29.88 2i7b h VAL 222 CO 0.00 0.00 0.58 1.05 -1.23 0.00 0.00 177.57 177.97 2i7b h GLU 223 N 0.00 0.00 0.00 5.19 9.09 -1.95 -1.48 114.58 125.43 2i7b h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2i7b h GLU 223 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2i7b h GLU 223 CO 0.00 0.00 -0.22 -0.84 0.05 0.00 0.00 179.01 178.00 2i7b h ILE 224 N 0.00 0.00 -3.62 -1.06 3.07 -1.89 -3.48 117.51 110.54 2i7b h ILE 224 Ca 0.23 -0.74 -0.51 0.00 1.55 0.00 0.00 64.86 65.39 2i7b h ILE 224 Cb 1.38 1.61 -0.02 0.00 -0.27 0.00 0.00 36.82 39.53 2i7b h ILE 224 CO -0.00 0.00 0.37 -0.76 -1.05 0.00 0.00 178.15 176.71 2i7b s LEU 225 N -5.21 4.54 -0.16 0.16 1.43 -0.56 -4.88 118.68 114.00 2i7b s LEU 225 Ca 0.07 1.88 -0.35 0.00 -1.03 0.00 0.00 54.13 54.71 2i7b s LEU 225 Cb 0.09 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.86 2i7b s LEU 225 CO 0.67 -0.02 1.30 0.28 0.23 0.00 0.00 176.35 178.80 2i7b s THR 226 N -0.38 0.00 0.35 5.49 -1.32 -1.26 -5.04 115.64 113.48 2i7b s THR 226 Ca 0.46 -0.06 0.10 0.00 -1.21 0.00 0.00 61.69 60.98 2i7b s THR 226 Cb -0.25 -1.37 0.33 0.00 -1.51 0.00 0.00 72.50 69.71 2i7b s THR 226 CO 0.31 0.00 1.82 -0.65 -2.21 0.00 0.00 174.62 173.89 2i7b h PRO 227 N 2.00 0.63 -2.17 7.08 0.11 -1.93 -3.18 132.00 134.55 2i7b h PRO 227 Ca -0.15 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.94 2i7b h PRO 227 Cb 1.17 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 31.91 2i7b h PRO 227 CO 0.24 0.42 -0.19 -1.17 -0.21 0.00 0.00 178.00 177.09 2i7b s LEU 228 N -9.92 -0.95 0.04 2.35 2.96 -1.26 -0.91 118.68 111.00 2i7b s LEU 228 Ca -0.10 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 2i7b s LEU 228 Cb 0.24 2.01 -0.02 0.00 0.50 0.00 0.00 46.19 48.92 2i7b s LEU 228 CO 0.79 -0.22 -0.06 0.72 -1.32 0.00 0.00 176.35 176.26 2i7b s PHE 229 N 2.63 0.52 0.22 5.38 -0.12 -0.30 0.94 117.98 127.26 2i7b s PHE 229 Ca -0.05 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.30 2i7b s PHE 229 Cb -0.11 -0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 41.90 2i7b s PHE 229 CO -0.17 -0.14 -0.01 0.20 -0.05 0.00 0.00 175.22 175.05 2i7b s GLY 230 N -1.68 1.47 -0.09 1.99 0.00 -1.22 -2.41 107.32 105.40 2i7b s GLY 230 Ca -0.10 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 42.91 2i7b s GLY 230 CO -0.01 -1.64 -0.10 -1.59 0.00 0.00 0.00 173.10 169.76 2i7b s THR 231 N -3.46 3.37 0.06 0.90 2.01 -1.22 -1.07 115.64 116.24 2i7b s THR 231 Ca 0.27 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 61.38 2i7b s THR 231 Cb 0.06 -2.38 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 2i7b s THR 231 CO 0.07 0.57 1.70 -0.76 -0.69 0.00 0.00 174.62 175.52 2i7b s LEU 232 N -0.40 4.37 0.16 4.42 1.43 -0.61 -1.70 118.68 126.35 2i7b s LEU 232 Ca 0.05 2.51 -0.33 0.00 -1.03 0.00 0.00 54.13 55.33 2i7b s LEU 232 Cb -0.12 -3.56 -0.13 0.00 0.03 0.00 0.00 46.19 42.41 2i7b s LEU 232 CO 0.02 -0.92 1.69 1.57 0.23 0.00 0.00 176.35 178.94 2i7b n HIS 233 N 5.95 2.52 0.27 0.29 -0.00 -0.10 -4.20 115.22 119.94 2i7b n HIS 233 Ca 0.17 0.10 0.12 0.00 -0.00 0.00 0.00 57.72 58.11 2i7b n HIS 233 Cb 0.40 -2.63 0.75 0.00 -0.00 0.00 0.00 29.99 28.51 2i7b n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2i7b h PRO 234 N 6.81 0.00 0.00 1.57 0.13 -1.91 -1.88 132.00 136.72 2i7b h PRO 234 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2i7b h PRO 234 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2i7b h PRO 234 CO 0.93 0.08 -0.10 0.43 -0.23 0.00 0.00 178.00 179.11 2i7b n SER 235 N -3.88 0.33 0.00 1.44 7.64 -1.26 -4.34 113.62 113.55 2i7b n SER 235 Ca -0.02 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2i7b n SER 235 Cb 0.18 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2i7b n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2i7b n PHE 236 N -1.75 0.00 0.11 1.43 3.01 -0.73 -4.81 117.46 114.72 2i7b n PHE 236 Ca 0.06 -0.21 0.01 0.00 1.01 0.00 0.00 57.45 58.32 2i7b n PHE 236 Cb 0.37 -0.02 0.35 0.00 -0.01 0.00 0.00 39.48 40.17 2i7b n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2i7b h TYR 237 N 0.00 0.26 -0.15 1.38 -0.00 -1.70 -0.88 116.97 115.88 2i7b h TYR 237 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.69 2i7b h TYR 237 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.16 2i7b h TYR 237 CO 0.00 0.43 0.00 0.41 -0.00 0.00 0.00 178.16 179.00 2i7b n GLY 238 N -0.70 0.27 3.84 0.10 0.00 -1.26 -4.99 105.19 102.45 2i7b n GLY 238 Ca -0.01 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2i7b n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i7b s SER 239 N -1.62 6.68 0.58 1.61 0.01 -0.34 -5.06 113.70 115.57 2i7b s SER 239 Ca 0.33 1.50 -0.11 0.00 1.31 0.00 0.00 55.95 58.98 2i7b s SER 239 Cb 0.18 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2i7b s SER 239 CO 0.27 -0.48 0.99 -0.94 0.41 0.00 0.00 173.24 173.49 2i7b s SER 240 N -2.84 6.29 0.52 2.44 1.04 -1.26 -4.94 113.70 114.95 2i7b s SER 240 Ca 0.58 1.36 0.27 0.00 0.48 0.00 0.00 55.95 58.64 2i7b s SER 240 Cb -0.10 -2.44 1.44 0.00 0.10 0.00 0.00 66.02 65.02 2i7b s SER 240 CO 0.26 -0.79 2.07 0.08 0.98 0.00 0.00 173.24 175.85 2i7b h ARG 241 N -0.07 0.00 -0.09 4.02 0.11 -1.91 -1.81 114.38 114.64 2i7b h ARG 241 Ca -0.45 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.56 2i7b h ARG 241 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2i7b h ARG 241 CO 0.62 0.12 -0.28 0.93 0.10 0.00 0.00 179.97 181.46 2i7b h GLU 242 N 0.00 0.16 0.00 0.08 3.07 -1.92 -2.95 114.58 113.02 2i7b h GLU 242 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2i7b h GLU 242 Cb 0.33 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2i7b h GLU 242 CO 0.02 0.43 -0.30 0.00 -1.40 0.00 0.00 179.01 177.75 2i7b h ALA 243 N 1.58 0.84 -1.58 3.43 0.00 -1.71 -3.47 119.26 118.35 2i7b h ALA 243 Ca 0.02 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.25 2i7b h ALA 243 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.43 2i7b h ALA 243 CO 0.04 0.00 0.28 1.19 0.00 0.00 0.00 179.25 180.76 2i7b n PHE 244 N -2.81 1.21 -0.97 0.00 0.99 -1.12 -4.86 117.46 109.91 2i7b n PHE 244 Ca 0.03 0.73 -0.13 0.00 -0.00 0.00 0.00 57.45 58.08 2i7b n PHE 244 Cb 0.51 -2.26 -0.06 0.00 -1.00 0.00 0.00 39.48 36.68 2i7b n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2i7b n THR 245 N 1.83 2.78 -0.82 4.37 -2.24 -1.26 -4.93 114.28 114.00 2i7b n THR 245 Ca 0.17 -1.63 -0.31 0.00 -2.27 0.00 0.00 64.05 60.02 2i7b n THR 245 Cb 0.20 -1.64 0.16 0.00 -2.10 0.00 0.00 70.33 66.95 2i7b n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2i7b s TYR 246 N -0.50 1.82 0.02 4.78 4.12 -1.26 -4.76 117.35 121.59 2i7b s TYR 246 Ca 0.41 1.68 -0.30 0.00 0.02 0.00 0.00 57.07 58.87 2i7b s TYR 246 Cb 0.24 -3.26 -0.06 0.00 -1.52 0.00 0.00 41.96 37.36 2i7b s TYR 246 CO -0.05 -2.66 1.37 -2.00 0.02 0.00 0.00 175.55 172.23 2i7b s GLU 247 N -4.70 4.30 0.00 -0.62 2.56 -1.26 -4.92 118.70 114.07 2i7b s GLU 247 Ca 0.66 1.96 0.13 0.00 0.00 0.00 0.00 54.97 57.72 2i7b s GLU 247 Cb -0.22 -3.49 -0.11 0.00 2.00 0.00 0.00 34.13 32.31 2i7b s GLU 247 CO 0.58 -0.52 0.62 0.54 -0.56 0.00 0.00 175.26 175.92 2i7b n ARG 248 N 4.98 2.40 -3.03 4.30 5.12 -1.26 -0.91 116.66 128.26 2i7b n ARG 248 Ca 0.12 -0.19 -0.41 0.00 -1.93 0.00 0.00 57.85 55.45 2i7b n ARG 248 Cb 0.44 -1.15 -0.05 0.00 -1.16 0.00 0.00 32.46 30.53 2i7b n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2i7b s ARG 249 N -2.12 4.20 0.62 5.56 0.52 -1.26 -4.86 118.95 121.61 2i7b s ARG 249 Ca 0.07 0.73 0.34 0.00 -0.52 0.00 0.00 55.73 56.35 2i7b s ARG 249 Cb 0.10 -3.61 1.93 0.00 0.52 0.00 0.00 34.95 33.90 2i7b s ARG 249 CO 0.50 -0.34 2.19 -1.35 0.02 0.00 0.00 175.30 176.32 2i7b h PRO 250 N 7.58 0.00 0.00 3.54 0.11 -1.97 -2.10 132.00 139.17 2i7b h PRO 250 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2i7b h PRO 250 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2i7b h PRO 250 CO 0.80 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.63 2i7b n GLN 251 N -3.47 0.50 -3.81 1.05 1.13 -1.26 -4.73 117.38 106.80 2i7b n GLN 251 Ca -0.01 0.04 -0.37 0.00 -1.94 0.00 0.00 57.00 54.72 2i7b n GLN 251 Cb 0.20 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.99 2i7b n GLN 251 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2i7b s SER 252 N -2.35 6.45 0.63 1.08 0.15 -0.79 -4.96 113.70 113.92 2i7b s SER 252 Ca 0.28 0.54 0.42 0.00 0.70 0.00 0.00 55.95 57.89 2i7b s SER 252 Cb 0.16 -2.10 2.26 0.00 -1.71 0.00 0.00 66.02 64.63 2i7b s SER 252 CO 0.33 0.38 2.29 1.56 1.20 0.00 0.00 173.24 179.00 2i7b h GLN 253 N 5.02 0.00 -0.15 5.44 1.08 -1.85 -1.99 115.11 122.67 2i7b h GLN 253 Ca -0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 2i7b h GLN 253 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2i7b h GLN 253 CO 0.59 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.47 2i7b n ALA 254 N -2.06 2.52 -1.71 3.87 0.00 -1.26 -4.96 120.51 116.91 2i7b n ALA 254 Ca -0.03 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2i7b n ALA 254 Cb 0.09 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2i7b n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2i7b n TYR 255 N 0.36 2.68 -3.98 0.00 9.36 -0.75 -4.23 117.16 120.60 2i7b n TYR 255 Ca 0.17 0.13 -0.22 0.00 3.32 0.00 0.00 57.90 61.30 2i7b n TYR 255 Cb 0.35 -2.63 -0.17 0.00 -0.63 0.00 0.00 39.34 36.26 2i7b n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2i7b s ILE 256 N 0.84 0.57 0.95 2.97 1.01 -0.08 -5.01 121.20 122.45 2i7b s ILE 256 Ca 0.73 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 61.18 2i7b s ILE 256 Cb -0.54 -0.65 0.17 0.00 0.01 0.00 0.00 42.46 41.46 2i7b s ILE 256 CO 0.37 0.27 1.19 -2.16 0.00 0.00 0.00 174.94 174.61 2i7b s PRO 257 N 1.47 0.77 0.44 2.79 0.04 -1.26 -4.58 135.00 134.67 2i7b s PRO 257 Ca -0.02 0.01 0.17 0.00 0.04 0.00 0.00 61.00 61.19 2i7b s PRO 257 Cb -0.13 -1.82 1.10 0.00 0.04 0.00 0.00 34.50 33.68 2i7b s PRO 257 CO -0.03 -2.40 1.95 0.87 0.04 0.00 0.00 177.00 177.43 2i7b h LYS 258 N -1.64 0.34 -0.63 4.56 1.79 -1.96 -2.65 116.57 116.39 2i7b h LYS 258 Ca -0.47 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2i7b h LYS 258 Cb 1.30 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2i7b h LYS 258 CO 0.52 0.23 0.00 -0.40 -1.08 0.00 0.00 179.45 178.71 2i7b n ASP 259 N -4.46 3.78 -4.30 0.86 5.75 -1.26 -4.39 116.55 112.53 2i7b n ASP 259 Ca 0.12 -2.38 -0.19 0.00 -0.01 0.00 0.00 54.79 52.34 2i7b n ASP 259 Cb 0.50 -0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 39.97 2i7b n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2i7b s GLU 260 N -1.83 1.20 0.00 0.11 2.02 -1.00 -5.11 118.70 114.09 2i7b s GLU 260 Ca 0.39 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.94 2i7b s GLU 260 Cb 0.25 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.43 2i7b s GLU 260 CO 0.18 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.05 2i7b n GLY 261 N 0.04 3.92 0.09 -1.39 0.00 -1.26 -4.80 105.19 101.79 2i7b n GLY 261 Ca -0.11 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 2i7b n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2i7b n ASP 262 N 0.00 1.86 -4.02 1.61 8.00 -1.26 -4.91 116.55 117.82 2i7b n ASP 262 Ca 0.00 0.50 -0.09 0.00 0.71 0.00 0.00 54.79 55.90 2i7b n ASP 262 Cb 0.00 -0.89 -0.08 0.00 -0.02 0.00 0.00 41.12 40.13 2i7b n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2i7b s PHE 263 N -2.39 0.55 -0.36 1.24 0.40 -1.26 -4.96 117.98 111.20 2i7b s PHE 263 Ca -0.24 -0.92 -0.08 0.00 -0.60 0.00 0.00 56.93 55.09 2i7b s PHE 263 Cb 0.05 -0.21 0.04 0.00 0.51 0.00 0.00 43.02 43.41 2i7b s PHE 263 CO 0.40 -0.63 0.15 -0.47 0.70 0.00 0.00 175.22 175.37 2i7b s TYR 264 N -3.99 3.27 0.06 0.36 5.04 -1.26 -5.04 117.35 115.79 2i7b s TYR 264 Ca 0.19 -1.32 -0.17 0.00 -2.44 0.00 0.00 57.07 53.32 2i7b s TYR 264 Cb 0.05 -2.40 -0.06 0.00 0.35 0.00 0.00 41.96 39.89 2i7b s TYR 264 CO -0.00 -0.72 0.52 0.71 -1.34 0.00 0.00 175.55 174.71 2i7b s TYR 265 N 1.44 3.76 0.35 4.97 1.51 -1.26 -0.92 117.35 127.19 2i7b s TYR 265 Ca -0.00 1.16 -0.26 0.00 -1.01 0.00 0.00 57.07 56.96 2i7b s TYR 265 Cb -0.20 -2.42 -0.09 0.00 -0.11 0.00 0.00 41.96 39.14 2i7b s TYR 265 CO 0.04 0.58 1.00 1.41 -1.11 0.00 0.00 175.55 177.47 2i7b s MET 266 N -1.23 4.43 0.00 -0.62 -2.45 -0.69 -4.72 119.30 114.02 2i7b s MET 266 Ca 0.29 1.45 0.00 0.00 -1.25 0.00 0.00 55.69 56.18 2i7b s MET 266 Cb -0.18 -2.75 0.00 0.00 1.25 0.00 0.00 34.83 33.15 2i7b s MET 266 CO 0.17 0.12 0.70 0.41 1.05 0.00 0.00 175.02 177.47 2i7b n GLY 267 N 0.55 -0.11 3.41 2.11 0.00 -1.26 -4.65 105.19 105.25 2i7b n GLY 267 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2i7b n GLY 267 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i7b s THR 268 N -1.65 0.53 -1.07 2.61 -1.32 -1.26 -4.78 115.64 108.69 2i7b s THR 268 Ca 0.00 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.32 2i7b s THR 268 Cb 0.00 -2.49 -0.01 0.00 -1.51 0.00 0.00 72.50 68.48 2i7b s THR 268 CO 0.00 0.00 0.79 0.33 -2.21 0.00 0.00 174.62 173.53 2i7b n PHE 269 N -0.71 -2.07 -4.53 9.09 -0.00 -0.44 -4.60 117.46 114.18 2i7b n PHE 269 Ca -0.02 0.58 -0.25 0.00 -0.00 0.00 0.00 57.45 57.76 2i7b n PHE 269 Cb 0.65 -3.53 -0.11 0.00 -0.00 0.00 0.00 39.48 36.50 2i7b n PHE 269 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.76 176.17 2i7b s PHE 270 N -3.38 2.18 -2.01 -5.13 -0.12 -1.13 -3.40 117.98 104.98 2i7b s PHE 270 Ca 0.41 -0.86 0.00 0.00 -0.05 0.00 0.00 56.93 56.43 2i7b s PHE 270 Cb -0.13 -1.49 0.00 0.00 -0.63 0.00 0.00 43.02 40.77 2i7b s PHE 270 CO 0.84 0.18 0.00 0.41 -0.05 0.00 0.00 175.22 176.60 2i7b n GLY 271 N -0.83 -0.89 0.00 1.99 0.00 -1.01 -0.65 105.19 103.80 2i7b n GLY 271 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2i7b n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7b n GLY 272 N 0.00 0.16 3.77 -0.02 0.00 -0.38 -1.15 105.19 107.57 2i7b n GLY 272 Ca 0.00 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 2i7b n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i7b s SER 273 N -4.00 5.05 0.24 1.61 1.04 -0.08 -0.84 113.70 116.72 2i7b s SER 273 Ca 0.00 2.04 -0.04 0.00 0.48 0.00 0.00 55.95 58.43 2i7b s SER 273 Cb 0.00 -2.56 0.44 0.00 0.10 0.00 0.00 66.02 64.01 2i7b s SER 273 CO 0.00 -1.67 1.74 0.58 0.98 0.00 0.00 173.24 174.87 2i7b h VAL 274 N 0.04 0.70 -0.31 5.02 2.07 -1.85 -0.50 116.25 121.42 2i7b h VAL 274 Ca -0.47 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2i7b h VAL 274 Cb 1.25 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2i7b h VAL 274 CO 0.54 0.09 0.09 -0.61 0.02 0.00 0.00 177.57 177.70 2i7b h GLN 275 N 0.50 0.21 -0.10 1.57 4.15 -1.91 -0.80 115.11 118.73 2i7b h GLN 275 Ca 0.41 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.65 2i7b h GLN 275 Cb 0.58 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2i7b h GLN 275 CO -0.37 0.14 -0.64 0.93 -1.93 0.00 0.00 178.83 176.96 2i7b h GLU 276 N 0.22 0.39 -0.42 1.69 4.39 -1.57 -1.56 114.58 117.71 2i7b h GLU 276 Ca 0.14 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2i7b h GLU 276 Cb 0.13 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2i7b h GLU 276 CO -0.16 0.90 -0.04 0.28 -1.16 0.00 0.00 179.01 178.83 2i7b h VAL 277 N 0.28 1.27 -0.59 3.13 2.07 -0.99 -1.18 116.25 120.23 2i7b h VAL 277 Ca -0.01 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 2i7b h VAL 277 Cb 1.19 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2i7b h VAL 277 CO 0.11 0.38 0.07 1.56 0.02 0.00 0.00 177.57 179.70 2i7b h GLN 278 N 0.61 0.97 -0.42 1.57 4.20 -1.01 -1.23 115.11 119.80 2i7b h GLN 278 Ca 0.11 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.60 2i7b h GLN 278 Cb 0.55 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2i7b h GLN 278 CO 0.03 0.92 0.22 0.00 -0.67 0.00 0.00 178.83 179.32 2i7b h ARG 279 N 0.91 0.42 0.04 1.46 3.08 -1.18 -0.68 114.38 118.43 2i7b h ARG 279 Ca 0.18 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2i7b h ARG 279 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2i7b h ARG 279 CO 0.01 0.28 -0.02 1.25 -1.07 0.00 0.00 179.97 180.43 2i7b h LEU 280 N 0.43 -0.04 -0.63 3.04 6.46 -0.97 -0.62 115.31 122.98 2i7b h LEU 280 Ca 0.18 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.75 2i7b h LEU 280 Cb 0.08 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2i7b h LEU 280 CO -0.12 0.03 -0.37 0.71 -0.62 0.00 0.00 178.44 178.06 2i7b h THR 281 N -0.11 1.29 -0.53 1.05 1.35 -1.18 -1.18 112.91 113.60 2i7b h THR 281 Ca -0.01 -1.53 0.02 0.00 -0.55 0.00 0.00 66.41 64.34 2i7b h THR 281 Cb 0.09 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 2i7b h THR 281 CO 0.01 0.49 0.33 -0.09 -0.25 0.00 0.00 175.52 176.01 2i7b h ARG 282 N 0.55 0.65 -0.40 4.72 2.43 -1.09 -1.34 114.38 119.90 2i7b h ARG 282 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2i7b h ARG 282 Cb 0.89 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2i7b h ARG 282 CO 0.08 0.43 0.08 0.00 -1.51 0.00 0.00 179.97 179.05 2i7b h ALA 283 N 1.22 0.53 -0.64 2.80 0.00 -0.67 -1.24 119.26 121.26 2i7b h ALA 283 Ca 0.21 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2i7b h ALA 283 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2i7b h ALA 283 CO -0.08 0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.46 2i7b h HIS 285 N 1.00 0.45 -0.56 0.00 6.17 -1.03 -0.37 115.15 120.82 2i7b h HIS 285 Ca 0.19 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.19 2i7b h HIS 285 Cb 0.47 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.26 2i7b h HIS 285 CO 0.03 0.60 0.36 1.96 0.71 0.00 0.00 177.93 181.60 2i7b h GLN 286 N 0.17 0.74 -0.89 5.26 4.20 -1.14 -2.28 115.11 121.17 2i7b h GLN 286 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2i7b h GLN 286 Cb 0.43 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 2i7b h GLN 286 CO 0.01 0.50 0.56 0.00 -0.67 0.00 0.00 178.83 179.23 2i7b h ALA 287 N 1.20 1.13 -0.47 3.87 0.00 -0.93 -1.96 119.26 122.10 2i7b h ALA 287 Ca 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2i7b h ALA 287 Cb -0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 2i7b h ALA 287 CO -0.04 0.57 -0.04 0.52 0.00 0.00 0.00 179.25 180.25 2i7b h MET 288 N 1.22 0.81 -0.47 0.00 2.86 -0.90 -1.05 114.93 117.39 2i7b h MET 288 Ca 0.32 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 2i7b h MET 288 Cb -0.09 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2i7b h MET 288 CO -0.07 0.84 -0.15 0.52 1.06 0.00 0.00 176.91 179.11 2i7b h MET 289 N 0.74 0.90 -0.32 1.72 2.07 -1.27 -0.33 114.93 118.45 2i7b h MET 289 Ca 0.14 -0.34 -0.01 0.00 -2.07 0.00 0.00 59.70 57.42 2i7b h MET 289 Cb 0.51 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 2i7b h MET 289 CO 0.03 0.98 0.16 0.28 1.07 0.00 0.00 176.91 179.43 2i7b h VAL 290 N 0.79 1.15 -0.23 -2.22 2.07 -1.05 -1.53 116.25 115.22 2i7b h VAL 290 Ca 0.12 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2i7b h VAL 290 Cb 0.69 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2i7b h VAL 290 CO 0.05 0.16 0.08 0.44 0.02 0.00 0.00 177.57 178.32 2i7b h ASP 291 N 0.38 0.09 -0.24 0.57 5.19 -1.02 -2.06 116.42 119.33 2i7b h ASP 291 Ca 0.11 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.60 2i7b h ASP 291 Cb 0.10 0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.55 2i7b h ASP 291 CO -0.01 0.08 -0.37 -0.61 -3.12 0.00 0.00 179.24 175.20 2i7b h GLN 292 N 0.19 -0.37 -0.64 3.56 4.15 -0.84 -0.94 115.11 120.22 2i7b h GLN 292 Ca 0.10 0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.71 2i7b h GLN 292 Cb 0.07 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2i7b h GLN 292 CO -0.11 -0.25 0.45 0.00 -1.93 0.00 0.00 178.83 176.99 2i7b h ALA 293 N 0.40 2.44 -0.32 3.38 0.00 -1.16 -0.62 119.26 123.38 2i7b h ALA 293 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2i7b h ALA 293 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2i7b h ALA 293 CO -0.45 -0.62 0.00 0.09 0.00 0.00 0.00 179.25 178.27 2i7b n ASN 294 N -4.39 2.36 -2.03 0.00 3.02 -0.48 -4.96 115.26 108.78 2i7b n ASN 294 Ca 0.12 -1.87 -0.16 0.00 -0.03 0.00 0.00 54.58 52.64 2i7b n ASN 294 Cb 0.63 -0.21 0.01 0.00 -0.61 0.00 0.00 39.78 39.61 2i7b n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i7b n GLY 295 N 1.26 -0.20 3.04 7.41 0.00 -0.24 -5.02 105.19 111.43 2i7b n GLY 295 Ca 0.17 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2i7b n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i7b s ILE 296 N -2.90 0.64 -0.10 -0.61 2.07 -0.61 -5.02 121.20 114.66 2i7b s ILE 296 Ca 0.14 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.68 2i7b s ILE 296 Cb -0.06 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 41.94 2i7b s ILE 296 CO 0.17 -0.07 -0.12 -0.70 -1.91 0.00 0.00 174.94 172.31 2i7b s GLU 297 N -0.86 1.86 0.59 3.50 2.56 -1.26 -3.63 118.70 121.45 2i7b s GLU 297 Ca -0.02 -0.42 -0.20 0.00 0.00 0.00 0.00 54.97 54.33 2i7b s GLU 297 Cb -0.06 -1.67 -0.04 0.00 2.00 0.00 0.00 34.13 34.35 2i7b s GLU 297 CO 0.00 -0.11 1.15 0.00 -0.56 0.00 0.00 175.26 175.74 2i7b n ALA 298 N 4.36 0.79 -0.20 6.30 0.00 -1.26 -4.89 120.51 125.61 2i7b n ALA 298 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2i7b n ALA 298 Cb 0.51 -2.23 0.11 0.00 0.00 0.00 0.00 19.45 17.84 2i7b n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2i7b h VAL 299 N 0.82 0.71 -0.31 0.00 3.04 -1.93 -1.43 116.25 117.14 2i7b h VAL 299 Ca -0.49 -0.11 -0.18 0.00 -1.01 0.00 0.00 66.70 64.90 2i7b h VAL 299 Cb 1.34 0.35 -0.12 0.00 -2.01 0.00 0.00 31.29 30.85 2i7b h VAL 299 CO 0.53 0.06 -0.25 0.79 -1.01 0.00 0.00 177.57 177.69 2i7b n TRP 300 N -5.06 1.02 0.00 3.17 7.02 -1.26 -5.06 117.44 117.26 2i7b n TRP 300 Ca 0.09 -1.69 0.00 0.00 -1.02 0.00 0.00 57.50 54.87 2i7b n TRP 300 Cb 0.30 -0.44 0.00 0.00 -2.42 0.00 0.00 31.31 28.75 2i7b n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2i7b n HIS 301 N -1.08 0.00 -0.23 -5.99 8.25 -0.54 -1.95 115.22 113.68 2i7b n HIS 301 Ca 0.31 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.78 2i7b n HIS 301 Cb 0.92 0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.11 2i7b n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2i7b h ASP 302 N 0.00 -0.61 -0.57 0.41 3.32 -1.98 -2.41 116.42 114.58 2i7b h ASP 302 Ca 0.00 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.27 2i7b h ASP 302 Cb 0.00 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2i7b h ASP 302 CO 0.00 -0.22 0.38 -0.08 -1.72 0.00 0.00 179.24 177.60 2i7b h GLU 303 N 0.01 0.71 -0.45 3.56 4.81 -1.69 0.46 114.58 121.98 2i7b h GLU 303 Ca 0.33 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2i7b h GLU 303 Cb 0.51 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2i7b h GLU 303 CO -0.70 0.47 -0.03 0.77 -0.73 0.00 0.00 179.01 178.80 2i7b h SER 304 N 0.74 0.80 0.01 1.04 0.02 -1.35 -1.62 113.55 113.19 2i7b h SER 304 Ca 0.22 -0.32 -0.16 0.00 -0.84 0.00 0.00 61.79 60.68 2i7b h SER 304 Cb -0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2i7b h SER 304 CO -0.05 0.93 -0.53 0.45 -1.14 0.00 0.00 176.83 176.49 2i7b h HIS 305 N 0.66 0.70 -0.89 3.45 3.86 -1.36 -2.14 115.15 119.44 2i7b h HIS 305 Ca 0.12 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2i7b h HIS 305 Cb 0.54 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 2i7b h HIS 305 CO 0.04 0.97 0.58 1.25 0.86 0.00 0.00 177.93 181.64 2i7b h LEU 306 N 0.44 0.99 -0.89 2.43 5.85 -0.83 -1.30 115.31 122.00 2i7b h LEU 306 Ca 0.01 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2i7b h LEU 306 Cb 1.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2i7b h LEU 306 CO 0.10 0.70 0.14 0.78 -0.34 0.00 0.00 178.44 179.82 2i7b h ASN 307 N 1.16 0.90 -0.51 1.25 2.35 -0.93 -0.88 115.58 118.92 2i7b h ASN 307 Ca 0.34 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 2i7b h ASN 307 Cb -0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2i7b h ASN 307 CO -0.09 0.88 0.03 0.50 -1.65 0.00 0.00 177.43 177.10 2i7b h LYS 308 N 0.92 0.88 -0.16 0.81 1.63 -1.11 -1.88 116.57 117.66 2i7b h LYS 308 Ca 0.19 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2i7b h LYS 308 Cb 0.34 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2i7b h LYS 308 CO 0.00 0.90 0.09 -0.92 -3.45 0.00 0.00 179.45 176.07 2i7b h TYR 309 N 0.75 0.21 0.00 1.91 3.20 -0.97 -2.64 116.97 119.43 2i7b h TYR 309 Ca 0.15 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2i7b h TYR 309 Cb 0.48 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2i7b h TYR 309 CO 0.04 0.21 0.00 -0.07 -1.64 0.00 0.00 178.16 176.69 2i7b h LEU 310 N 0.16 0.00 -0.17 2.82 3.38 -1.13 0.13 115.31 120.49 2i7b h LEU 310 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2i7b h LEU 310 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2i7b h LEU 310 CO -0.01 0.00 -0.12 0.25 0.09 0.00 0.00 178.44 178.65 2i7b h LEU 311 N 0.00 0.40 0.00 1.67 5.85 -1.13 -3.32 115.31 118.78 2i7b h LEU 311 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2i7b h LEU 311 Cb 0.63 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2i7b h LEU 311 CO 0.00 0.76 -0.63 0.03 -0.34 0.00 0.00 178.44 178.26 2i7b h ARG 312 N 0.05 0.00 -3.41 1.25 2.47 -1.10 -3.41 114.38 110.23 2i7b h ARG 312 Ca 0.03 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.16 2i7b h ARG 312 Cb 0.63 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.55 2i7b h ARG 312 CO 0.03 0.00 -0.75 -1.01 0.56 0.00 0.00 179.97 178.80 2i7b s HIS 313 N -3.31 1.87 0.18 3.04 3.76 0.41 -5.11 115.29 116.14 2i7b s HIS 313 Ca 0.02 -2.02 -0.31 0.00 -0.15 0.00 0.00 55.06 52.61 2i7b s HIS 313 Cb 0.08 -1.81 -0.09 0.00 1.11 0.00 0.00 32.58 31.87 2i7b s HIS 313 CO 0.74 -0.85 1.43 0.15 -0.85 0.00 0.00 174.74 175.37 2i7b s LYS 314 N 1.17 4.29 0.48 1.40 -0.14 -1.25 -4.21 119.74 121.48 2i7b s LYS 314 Ca 0.13 2.21 -0.22 0.00 -1.36 0.00 0.00 55.97 56.72 2i7b s LYS 314 Cb -0.20 -3.18 -0.07 0.00 -1.68 0.00 0.00 37.83 32.71 2i7b s LYS 314 CO -0.15 -0.44 1.18 -1.25 -0.76 0.00 0.00 175.35 173.93 2i7b s PRO 315 N 0.46 3.63 0.31 -1.68 0.04 -1.26 -4.95 135.00 131.54 2i7b s PRO 315 Ca 0.63 1.79 0.26 0.00 0.04 0.00 0.00 61.00 63.71 2i7b s PRO 315 Cb -0.40 -2.32 0.75 0.00 0.04 0.00 0.00 34.50 32.57 2i7b s PRO 315 CO 0.36 -0.66 1.74 1.79 0.04 0.00 0.00 177.00 180.26 2i7b h THR 316 N 1.72 0.00 -3.96 1.26 1.35 0.19 -3.44 112.91 110.02 2i7b h THR 316 Ca -0.50 -0.59 -0.14 0.00 -0.55 0.00 0.00 66.41 64.63 2i7b h THR 316 Cb 1.25 1.55 -0.18 0.00 -1.73 0.00 0.00 68.15 69.04 2i7b h THR 316 CO 0.59 0.00 -0.63 -0.54 -0.25 0.00 0.00 175.52 174.70 2i7b s LYS 317 N -3.21 0.48 -0.07 4.72 1.02 -1.09 -3.91 119.74 117.69 2i7b s LYS 317 Ca 0.08 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.33 2i7b s LYS 317 Cb 0.10 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.58 2i7b s LYS 317 CO 0.58 -0.10 -0.24 0.08 -0.92 0.00 0.00 175.35 174.76 2i7b s VAL 318 N -2.43 1.99 -0.02 3.17 1.01 -0.40 -3.39 120.40 120.32 2i7b s VAL 318 Ca -0.07 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2i7b s VAL 318 Cb -0.03 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2i7b s VAL 318 CO -0.04 0.55 0.42 -0.76 0.00 0.00 0.00 175.10 175.26 2i7b s LEU 319 N 0.00 4.43 0.92 3.92 1.43 -0.23 -1.03 118.68 128.13 2i7b s LEU 319 Ca -0.08 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 2i7b s LEU 319 Cb -0.15 -2.60 0.14 0.00 0.03 0.00 0.00 46.19 43.62 2i7b s LEU 319 CO 0.05 0.26 1.09 -0.94 0.23 0.00 0.00 176.35 177.04 2i7b s SER 320 N -0.73 3.26 0.00 2.29 1.04 -0.85 -1.57 113.70 117.13 2i7b s SER 320 Ca 0.24 1.41 0.09 0.00 0.48 0.00 0.00 55.95 58.17 2i7b s SER 320 Cb -0.16 -2.09 0.50 0.00 0.10 0.00 0.00 66.02 64.37 2i7b s SER 320 CO 0.12 -2.76 1.05 -2.65 0.98 0.00 0.00 173.24 169.98 2i7b n PRO 321 N -3.96 0.22 -0.04 4.02 -0.02 -1.26 -1.90 135.00 132.06 2i7b n PRO 321 Ca 0.07 0.08 0.24 0.00 -2.02 0.00 0.00 63.50 61.86 2i7b n PRO 321 Cb 0.56 -1.50 0.72 0.00 -0.02 0.00 0.00 33.50 33.26 2i7b n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2i7b h GLU 322 N 0.00 0.00 -0.01 -0.52 5.08 -1.90 -2.49 114.58 114.75 2i7b h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i7b h GLU 322 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2i7b h GLU 322 CO 0.00 0.00 -0.46 0.66 -1.00 0.00 0.00 179.01 178.21 2i7b n TYR 323 N -4.01 0.00 -3.23 4.33 4.02 -0.80 -0.78 117.16 116.69 2i7b n TYR 323 Ca 0.13 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.96 2i7b n TYR 323 Cb 0.78 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.94 2i7b n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2i7b s LEU 324 N -2.72 -1.00 0.28 7.72 2.96 -0.94 -4.41 118.68 120.57 2i7b s LEU 324 Ca 0.17 -1.15 0.11 0.00 -0.22 0.00 0.00 54.13 53.04 2i7b s LEU 324 Cb 0.18 1.47 -0.05 0.00 0.50 0.00 0.00 46.19 48.29 2i7b s LEU 324 CO 0.63 -0.19 -0.19 0.86 -1.32 0.00 0.00 176.35 176.14 2i7b s TRP 325 N 1.60 2.27 -0.32 5.38 -0.11 -0.56 -4.25 118.94 122.95 2i7b s TRP 325 Ca 0.18 -0.36 -0.02 0.00 1.22 0.00 0.00 56.10 57.12 2i7b s TRP 325 Cb -0.07 -1.02 0.11 0.00 -1.50 0.00 0.00 33.47 30.99 2i7b s TRP 325 CO -0.06 0.68 0.15 0.34 -4.62 0.00 0.00 176.95 173.45 2i7b s ASP 326 N -3.51 3.55 0.27 5.86 -1.08 -1.26 -1.32 116.67 119.18 2i7b s ASP 326 Ca 0.30 -1.68 0.06 0.00 -0.52 0.00 0.00 52.55 50.71 2i7b s ASP 326 Cb -0.04 -0.54 0.36 0.00 -1.46 0.00 0.00 42.92 41.24 2i7b s ASP 326 CO 0.15 -0.39 1.64 -0.61 0.52 0.00 0.00 175.17 176.47 2i7b h GLN 327 N 7.89 0.23 -0.21 4.34 4.15 -1.89 0.21 115.11 129.83 2i7b h GLN 327 Ca -0.11 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 2i7b h GLN 327 Cb 1.00 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2i7b h GLN 327 CO 0.41 0.68 0.13 1.96 -1.93 0.00 0.00 178.83 180.08 2i7b h GLN 328 N 0.18 0.28 -0.01 1.69 7.50 -1.94 0.19 115.11 123.00 2i7b h GLN 328 Ca 0.01 -0.02 -0.20 0.00 0.50 0.00 0.00 58.65 58.94 2i7b h GLN 328 Cb 0.95 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.42 2i7b h GLN 328 CO 0.08 0.21 -0.85 1.25 -1.50 0.00 0.00 178.83 178.02 2i7b h LEU 329 N 0.26 0.32 -0.21 1.46 5.85 -1.97 -3.39 115.31 117.63 2i7b h LEU 329 Ca 0.07 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2i7b h LEU 329 Cb 0.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2i7b h LEU 329 CO -0.01 1.03 0.00 0.18 -0.34 0.00 0.00 178.44 179.30 2i7b n LEU 330 N -3.70 0.21 0.00 2.25 4.77 0.71 -5.09 117.00 116.14 2i7b n LEU 330 Ca -0.04 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2i7b n LEU 330 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2i7b n LEU 330 CO 0.48 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2i7b n GLY 331 N 0.54 0.25 2.62 -0.72 0.00 0.68 -4.56 105.19 104.00 2i7b n GLY 331 Ca 0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 2i7b n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2i7b s TRP 332 N 0.00 -0.05 0.77 1.61 -0.11 -1.26 -4.38 118.94 115.52 2i7b s TRP 332 Ca 0.00 -1.35 -0.11 0.00 1.22 0.00 0.00 56.10 55.86 2i7b s TRP 332 Cb 0.00 -0.44 0.06 0.00 -1.50 0.00 0.00 33.47 31.58 2i7b s TRP 332 CO 0.00 -0.98 1.08 -1.25 -4.62 0.00 0.00 176.95 171.18 2i7b s PRO 333 N 0.78 2.28 0.40 5.86 0.05 -1.26 -4.95 135.00 138.16 2i7b s PRO 333 Ca 0.26 1.05 0.11 0.00 0.05 0.00 0.00 61.00 62.47 2i7b s PRO 333 Cb -0.05 -1.91 0.85 0.00 0.05 0.00 0.00 34.50 33.44 2i7b s PRO 333 CO -0.09 -1.59 1.93 0.00 0.05 0.00 0.00 177.00 177.30 2i7b h ALA 334 N -1.09 1.56 0.00 8.56 0.00 -2.01 -2.38 119.26 123.91 2i7b h ALA 334 Ca -0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2i7b h ALA 334 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2i7b h ALA 334 CO 0.53 0.32 0.00 -0.24 0.00 0.00 0.00 179.25 179.87 2i7b h VAL 335 N 0.13 0.00 -3.36 0.00 3.04 -2.00 -3.38 116.25 110.69 2i7b h VAL 335 Ca 0.03 -0.24 -0.73 0.00 -1.01 0.00 0.00 66.70 64.75 2i7b h VAL 335 Cb 0.38 1.17 -0.23 0.00 -2.01 0.00 0.00 31.29 30.61 2i7b h VAL 335 CO 0.02 0.00 -0.36 -0.76 -1.01 0.00 0.00 177.57 175.46 2i7b s LEU 336 N -5.88 5.47 0.32 3.16 1.43 -0.90 -4.91 118.68 117.37 2i7b s LEU 336 Ca -0.01 -1.26 0.20 0.00 -1.03 0.00 0.00 54.13 52.03 2i7b s LEU 336 Cb 0.10 -2.16 0.16 0.00 0.03 0.00 0.00 46.19 44.33 2i7b s LEU 336 CO 0.45 -0.60 1.41 0.03 0.23 0.00 0.00 176.35 177.87 2i7b h ARG 337 N 8.69 0.00 -4.51 1.70 3.08 -1.84 -3.45 114.38 118.06 2i7b h ARG 337 Ca -0.28 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.49 2i7b h ARG 337 Cb 1.11 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.94 2i7b h ARG 337 CO 0.84 0.18 -0.74 0.15 -1.07 0.00 0.00 179.97 179.33 2i7b s LYS 338 N -3.13 0.50 -0.31 0.04 1.02 -1.26 -5.11 119.74 111.49 2i7b s LYS 338 Ca 0.04 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2i7b s LYS 338 Cb 0.07 -0.30 0.07 0.00 -0.52 0.00 0.00 37.83 37.15 2i7b s LYS 338 CO 0.72 0.06 0.00 -0.51 -0.92 0.00 0.00 175.35 174.70 2i7b s LEU 339 N -1.33 4.09 -0.21 3.17 1.43 -1.26 -4.61 118.68 119.96 2i7b s LEU 339 Ca -0.08 -1.56 0.05 0.00 -1.03 0.00 0.00 54.13 51.51 2i7b s LEU 339 Cb -0.09 -1.67 -0.21 0.00 0.03 0.00 0.00 46.19 44.26 2i7b s LEU 339 CO 0.00 -0.30 0.00 0.54 0.23 0.00 0.00 176.35 176.83 2i7b n ARG 340 N 4.50 0.68 -3.58 1.70 1.74 0.04 -3.62 116.66 118.12 2i7b n ARG 340 Ca -0.09 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 2i7b n ARG 340 Cb 0.42 -1.57 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 2i7b n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2i7b s PHE 341 N -2.53 -0.48 0.06 -1.55 5.36 -1.21 -0.15 117.98 117.47 2i7b s PHE 341 Ca -0.25 0.83 0.02 0.00 -0.96 0.00 0.00 56.93 56.57 2i7b s PHE 341 Cb 0.08 -0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.66 2i7b s PHE 341 CO 0.70 -0.48 -0.07 0.95 -1.46 0.00 0.00 175.22 174.86 2i7b s THR 342 N 2.44 0.52 0.47 0.12 -4.23 -0.13 -1.50 115.64 113.34 2i7b s THR 342 Ca 0.04 -1.34 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 2i7b s THR 342 Cb -0.13 -0.92 -0.08 0.00 1.34 0.00 0.00 72.50 72.71 2i7b s THR 342 CO -0.11 -0.56 1.25 0.00 -0.54 0.00 0.00 174.62 174.66 2i7b n ALA 343 N 0.99 1.22 -2.71 3.99 0.00 -0.43 -0.51 120.51 123.06 2i7b n ALA 343 Ca -0.20 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2i7b n ALA 343 Cb 0.57 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 2i7b n ALA 343 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i7b s VAL 344 N -1.26 5.25 0.00 0.00 1.01 -1.21 -4.75 120.40 119.44 2i7b s VAL 344 Ca 0.65 0.69 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2i7b s VAL 344 Cb -0.47 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2i7b s VAL 344 CO 0.55 0.34 0.00 -2.65 0.00 0.00 0.00 175.10 173.34