#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7h s THR 2 N 0.00 1.84 -0.66 0.00 -1.32 -1.26 -4.93 115.64 109.32 2i7h s THR 2 Ca 0.00 -1.50 0.10 0.00 -1.21 0.00 0.00 61.69 59.08 2i7h s THR 2 Cb 0.00 -1.64 0.29 0.00 -1.51 0.00 0.00 72.50 69.64 2i7h s THR 2 CO 0.00 0.06 1.24 0.35 -2.21 0.00 0.00 174.62 174.05 2i7h n THR 3 N 1.26 1.20 -2.84 5.08 -2.24 -1.26 -5.01 114.28 110.48 2i7h n THR 3 Ca -0.19 -1.16 -0.40 0.00 -2.27 0.00 0.00 64.05 60.03 2i7h n THR 3 Cb 0.53 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 2i7h n THR 3 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2i7h s TYR 4 N -1.30 3.81 -2.18 4.78 1.51 -1.26 -4.96 117.35 117.75 2i7h s TYR 4 Ca 0.22 1.68 0.18 0.00 -1.01 0.00 0.00 57.07 58.14 2i7h s TYR 4 Cb 0.14 -2.94 0.53 0.00 -0.11 0.00 0.00 41.96 39.57 2i7h s TYR 4 CO 0.12 0.28 1.42 0.25 -1.11 0.00 0.00 175.55 176.51 2i7h n THR 5 N 2.60 0.48 -3.56 -0.71 -2.24 -1.26 -4.90 114.28 104.68 2i7h n THR 5 Ca -0.00 -0.56 -0.16 0.00 -2.27 0.00 0.00 64.05 61.06 2i7h n THR 5 Cb 0.49 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2i7h n THR 5 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2i7h s SER 6 N -1.27 -0.63 0.32 3.42 0.15 -1.26 -5.02 113.70 109.41 2i7h s SER 6 Ca 0.33 0.85 0.15 0.00 0.70 0.00 0.00 55.95 57.98 2i7h s SER 6 Cb 0.18 0.73 0.45 0.00 -1.71 0.00 0.00 66.02 65.67 2i7h s SER 6 CO 0.25 -0.47 1.63 0.16 1.20 0.00 0.00 173.24 176.01 2i7h h ILE 7 N 3.19 1.09 -0.83 6.45 -0.00 -2.01 -3.15 117.51 122.25 2i7h h ILE 7 Ca -0.26 -1.92 0.17 0.00 -0.00 0.00 0.00 64.86 62.84 2i7h h ILE 7 Cb 1.15 2.12 -0.10 0.00 -0.00 0.00 0.00 36.82 39.99 2i7h h ILE 7 CO 0.29 0.49 0.38 0.00 -0.00 0.00 0.00 178.15 179.31 2i7h h ALA 8 N 1.49 1.26 -0.54 0.16 0.00 -1.99 -0.70 119.26 118.94 2i7h h ALA 8 Ca -0.01 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2i7h h ALA 8 Cb 1.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2i7h h ALA 8 CO 0.07 -0.20 0.10 -0.91 0.00 0.00 0.00 179.25 178.30 2i7h h ASN 9 N 0.50 0.80 -0.22 0.00 2.35 -1.96 0.83 115.58 117.88 2i7h h ASN 9 Ca 0.48 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 56.03 2i7h h ASN 9 Cb 0.76 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2i7h h ASN 9 CO -0.43 0.81 -0.01 0.58 -1.65 0.00 0.00 177.43 176.73 2i7h h VAL 10 N 0.81 1.26 -0.28 2.81 2.07 -1.35 -0.03 116.25 121.54 2i7h h VAL 10 Ca 0.17 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2i7h h VAL 10 Cb 0.35 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2i7h h VAL 10 CO 0.00 0.29 0.15 0.40 0.02 0.00 0.00 177.57 178.43 2i7h h ILE 11 N 0.16 1.00 0.00 4.57 2.04 -0.94 0.01 117.51 124.36 2i7h h ILE 11 Ca 0.06 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 2i7h h ILE 11 Cb 0.43 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2i7h h ILE 11 CO 0.01 0.06 -0.63 0.11 0.00 0.00 0.00 178.15 177.70 2i7h h LYS 12 N 0.31 0.00 0.00 2.37 1.57 -0.76 -3.30 116.57 116.75 2i7h h LYS 12 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2i7h h LYS 12 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2i7h h LYS 12 CO -0.07 0.63 -1.20 0.39 -0.57 0.00 0.00 179.45 178.64 2i7h n GLU 13 N -3.66 0.14 -1.61 3.15 -0.58 -0.03 -4.93 120.64 113.11 2i7h n GLU 13 Ca -0.01 -0.04 -0.49 0.00 -0.42 0.00 0.00 57.16 56.20 2i7h n GLU 13 Cb 0.66 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.97 2i7h n GLU 13 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2i7h n ARG 14 N -1.66 1.47 -4.48 3.49 0.63 -0.02 -5.00 116.66 111.09 2i7h n ARG 14 Ca 0.02 0.53 -0.25 0.00 -0.92 0.00 0.00 57.85 57.23 2i7h n ARG 14 Cb 0.38 -2.16 -0.13 0.00 0.45 0.00 0.00 32.46 31.00 2i7h n ARG 14 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2i7h s ARG 15 N 0.24 1.28 -0.01 -0.14 1.81 -1.26 -5.04 118.95 115.83 2i7h s ARG 15 Ca 0.78 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 53.43 2i7h s ARG 15 Cb -0.83 -1.48 -0.05 0.00 -0.45 0.00 0.00 34.95 32.14 2i7h s ARG 15 CO 0.47 0.36 1.37 -1.12 -0.68 0.00 0.00 175.30 175.70 2i7h s SER 16 N -1.54 6.88 -0.13 0.23 0.01 -1.26 -4.45 113.70 113.44 2i7h s SER 16 Ca 0.07 2.06 -0.01 0.00 1.31 0.00 0.00 55.95 59.38 2i7h s SER 16 Cb -0.09 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 2i7h s SER 16 CO 0.03 -0.70 -0.11 -0.69 0.41 0.00 0.00 173.24 172.18 2i7h s VAL 17 N 2.41 3.23 -0.05 3.43 1.01 -0.51 -4.36 120.40 125.56 2i7h s VAL 17 Ca 0.62 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2i7h s VAL 17 Cb -0.30 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2i7h s VAL 17 CO 0.26 0.52 0.09 0.54 0.00 0.00 0.00 175.10 176.50 2i7h n ARG 18 N 3.50 2.22 -4.57 2.72 1.74 -1.26 -2.87 116.66 118.15 2i7h n ARG 18 Ca -0.18 -0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.65 2i7h n ARG 18 Cb 0.53 -0.92 -0.16 0.00 -1.02 0.00 0.00 32.46 30.89 2i7h n ARG 18 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2i7h s THR 19 N -1.87 1.06 0.09 0.55 2.01 -1.26 -5.07 115.64 111.15 2i7h s THR 19 Ca -0.00 -0.49 0.08 0.00 0.31 0.00 0.00 61.69 61.59 2i7h s THR 19 Cb 0.02 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2i7h s THR 19 CO 0.12 0.32 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.80 2i7h s PHE 20 N 0.31 1.84 0.89 4.92 0.40 -1.26 -4.69 117.98 120.38 2i7h s PHE 20 Ca -0.07 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.73 2i7h s PHE 20 Cb -0.12 -1.02 0.12 0.00 0.51 0.00 0.00 43.02 42.51 2i7h s PHE 20 CO 0.02 0.20 1.12 0.95 0.70 0.00 0.00 175.22 178.20 2i7h s THR 21 N -1.09 2.35 -0.45 0.64 -4.23 -0.54 -4.96 115.64 107.36 2i7h s THR 21 Ca 0.07 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.73 2i7h s THR 21 Cb -0.10 -2.82 0.28 0.00 1.34 0.00 0.00 72.50 71.20 2i7h s THR 21 CO 0.04 -0.15 1.15 -0.90 -0.54 0.00 0.00 174.62 174.22 2i7h n ASP 22 N -3.72 3.01 -4.72 3.99 5.75 -1.26 -4.70 116.55 114.91 2i7h n ASP 22 Ca 0.07 -2.47 -0.42 0.00 -0.01 0.00 0.00 54.79 51.96 2i7h n ASP 22 Cb 0.58 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 2i7h n ASP 22 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2i7h s LYS 23 N -1.44 4.54 0.47 0.11 2.20 -1.26 -5.02 119.74 119.35 2i7h s LYS 23 Ca 0.21 1.57 -0.22 0.00 -0.36 0.00 0.00 55.97 57.16 2i7h s LYS 23 Cb 0.16 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 33.02 2i7h s LYS 23 CO 0.05 -0.06 1.18 0.00 -0.36 0.00 0.00 175.35 176.16 2i7h s ALA 24 N 0.74 2.93 -0.18 3.13 0.00 -1.26 -4.65 121.76 122.46 2i7h s ALA 24 Ca 0.53 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 2i7h s ALA 24 Cb -0.25 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2i7h s ALA 24 CO 0.29 -0.73 -0.12 0.08 0.00 0.00 0.00 175.76 175.28 2i7h s VAL 25 N -1.55 2.80 -0.09 0.00 1.01 -1.26 -4.99 120.40 116.32 2i7h s VAL 25 Ca 0.65 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 2i7h s VAL 25 Cb -0.29 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2i7h s VAL 25 CO 0.35 0.49 1.14 -1.61 0.00 0.00 0.00 175.10 175.47 2i7h s GLU 26 N 1.13 4.35 0.37 2.72 0.41 -1.26 -4.92 118.70 121.50 2i7h s GLU 26 Ca 0.01 1.57 0.12 0.00 -0.41 0.00 0.00 54.97 56.26 2i7h s GLU 26 Cb -0.14 -3.58 0.91 0.00 -1.78 0.00 0.00 34.13 29.54 2i7h s GLU 26 CO -0.04 -0.45 1.84 -0.22 -0.49 0.00 0.00 175.26 175.89 2i7h h LYS 27 N 7.44 0.57 0.00 1.61 3.64 -2.00 0.35 116.57 128.19 2i7h h LYS 27 Ca -0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2i7h h LYS 27 Cb 1.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2i7h h LYS 27 CO 0.89 0.38 0.00 0.38 -2.27 0.00 0.00 179.45 178.83 2i7h h ASP 28 N 0.59 0.00 0.03 4.20 2.03 -1.99 -1.93 116.42 119.35 2i7h h ASP 28 Ca 0.50 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.80 2i7h h ASP 28 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 2i7h h ASP 28 CO -0.24 0.00 -0.01 0.25 -1.03 0.00 0.00 179.24 178.20 2i7h h LEU 29 N 0.00 -0.04 -0.96 0.15 5.85 -1.33 -2.38 115.31 116.61 2i7h h LEU 29 Ca 0.00 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.29 2i7h h LEU 29 Cb 0.74 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2i7h h LEU 29 CO 0.00 0.52 0.60 -0.07 -0.34 0.00 0.00 178.44 179.15 2i7h h LEU 30 N -0.60 0.92 -0.60 2.25 3.38 -1.32 -0.57 115.31 118.75 2i7h h LEU 30 Ca -0.00 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2i7h h LEU 30 Cb 0.56 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2i7h h LEU 30 CO 0.01 0.54 -0.01 0.40 0.09 0.00 0.00 178.44 179.47 2i7h h ILE 31 N 1.03 1.27 -0.12 1.22 2.04 -1.43 -1.30 117.51 120.21 2i7h h ILE 31 Ca 0.44 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2i7h h ILE 31 Cb 0.31 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2i7h h ILE 31 CO -0.22 0.42 0.08 -0.08 0.00 0.00 0.00 178.15 178.35 2i7h h GLU 32 N 0.97 0.15 -0.52 2.37 4.81 -0.74 -0.84 114.58 120.78 2i7h h GLU 32 Ca 0.17 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2i7h h GLU 32 Cb 0.57 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2i7h h GLU 32 CO 0.03 0.11 0.34 -0.07 -0.73 0.00 0.00 179.01 178.69 2i7h h LEU 33 N 0.15 0.58 -0.60 1.64 3.38 -1.07 -1.60 115.31 117.80 2i7h h LEU 33 Ca 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2i7h h LEU 33 Cb -0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2i7h h LEU 33 CO -0.01 0.42 0.37 -0.07 0.09 0.00 0.00 178.44 179.24 2i7h h LEU 34 N 0.69 0.60 -1.22 1.67 3.38 -1.09 0.23 115.31 119.56 2i7h h LEU 34 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2i7h h LEU 34 Cb -0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2i7h h LEU 34 CO -0.05 0.42 0.28 0.78 0.09 0.00 0.00 178.44 179.96 2i7h h ASN 35 N 0.72 0.74 -0.52 -0.43 2.35 -0.84 -2.03 115.58 115.57 2i7h h ASN 35 Ca 0.24 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 2i7h h ASN 35 Cb 0.03 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2i7h h ASN 35 CO -0.10 0.63 -0.08 0.44 -1.65 0.00 0.00 177.43 176.67 2i7h h ASP 36 N 0.82 0.99 0.06 5.81 3.32 -0.49 -3.17 116.42 123.76 2i7h h ASP 36 Ca 0.20 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2i7h h ASP 36 Cb 0.09 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2i7h h ASP 36 CO -0.03 1.08 -0.04 0.00 -1.72 0.00 0.00 179.24 178.54 2i7h h ALA 37 N 1.00 1.75 0.00 3.45 0.00 -0.28 -2.70 119.26 122.48 2i7h h ALA 37 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2i7h h ALA 37 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2i7h h ALA 37 CO 0.04 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.59 2i7h n THR 38 N -4.23 1.00 0.70 0.00 -2.24 -0.91 -2.42 114.28 106.17 2i7h n THR 38 Ca -0.03 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 2i7h n THR 38 Cb 0.13 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 2i7h n THR 38 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2i7h n TRP 39 N -2.17 0.00 -1.59 4.78 7.02 -1.02 -4.86 117.44 119.60 2i7h n TRP 39 Ca 0.00 -0.11 -0.32 0.00 -1.02 0.00 0.00 57.50 56.06 2i7h n TRP 39 Cb 0.13 -0.11 0.05 0.00 -2.42 0.00 0.00 31.31 28.96 2i7h n TRP 39 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i7h s ALA 40 N -0.58 2.54 0.50 6.99 0.00 -1.02 -5.00 121.76 125.19 2i7h s ALA 40 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.99 2i7h s ALA 40 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2i7h s ALA 40 CO 0.00 -1.31 1.26 -1.25 0.00 0.00 0.00 175.76 174.46 2i7h s PRO 41 N -4.70 3.47 -0.27 0.00 0.04 -1.26 -4.99 135.00 127.29 2i7h s PRO 41 Ca 0.61 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.64 2i7h s PRO 41 Cb -0.16 -2.35 0.16 0.00 0.04 0.00 0.00 34.50 32.19 2i7h s PRO 41 CO 0.50 -0.86 0.51 0.54 0.04 0.00 0.00 177.00 177.73 2i7h s ASN 42 N -1.14 -0.69 0.31 6.66 2.20 -1.26 -4.50 114.94 116.53 2i7h s ASN 42 Ca 0.67 0.64 -0.29 0.00 -0.94 0.00 0.00 52.86 52.94 2i7h s ASN 42 Cb -0.35 1.72 -0.12 0.00 -2.00 0.00 0.00 41.25 40.50 2i7h s ASN 42 CO 0.42 -0.27 1.41 1.57 -2.94 0.00 0.00 177.10 177.29 2i7h n HIS 43 N 5.40 2.50 -1.28 1.54 -0.00 -1.26 -1.69 115.22 120.43 2i7h n HIS 43 Ca -0.03 0.45 -0.12 0.00 -0.00 0.00 0.00 57.72 58.03 2i7h n HIS 43 Cb 0.51 -2.48 -0.05 0.00 -0.00 0.00 0.00 29.99 27.96 2i7h n HIS 43 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2i7h n LYS 44 N 1.19 -1.60 -2.94 1.57 4.76 -1.26 -2.85 118.16 117.03 2i7h n LYS 44 Ca 0.06 0.83 -0.22 0.00 -2.87 0.00 0.00 58.31 56.11 2i7h n LYS 44 Cb 0.36 -5.10 0.03 0.00 -1.84 0.00 0.00 35.03 28.47 2i7h n LYS 44 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2i7h n HIS 45 N -2.00 -1.83 0.25 2.13 8.25 -0.68 -4.89 115.22 116.46 2i7h n HIS 45 Ca -0.12 0.44 0.14 0.00 -0.26 0.00 0.00 57.72 57.93 2i7h n HIS 45 Cb 0.52 -4.39 0.57 0.00 1.12 0.00 0.00 29.99 27.82 2i7h n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i7h h ARG 46 N -1.17 0.00 -6.91 -0.41 3.08 -1.71 -3.48 114.38 103.78 2i7h h ARG 46 Ca -0.52 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 58.95 2i7h h ARG 46 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2i7h h ARG 46 CO 0.57 0.10 -1.04 0.39 -1.07 0.00 0.00 179.97 178.92 2i7h n GLU 47 N -3.23 -0.57 0.04 0.04 1.02 -1.26 -4.83 120.64 111.84 2i7h n GLU 47 Ca 0.00 0.25 0.11 0.00 -0.02 0.00 0.00 57.16 57.50 2i7h n GLU 47 Cb 0.36 -2.40 0.45 0.00 -0.02 0.00 0.00 31.44 29.84 2i7h n GLU 47 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2i7h n PRO 48 N -4.42 0.07 -2.02 3.49 -0.04 -1.26 -4.85 135.00 125.97 2i7h n PRO 48 Ca -0.17 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 2i7h n PRO 48 Cb 0.60 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2i7h n PRO 48 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2i7h s TRP 49 N -3.07 2.82 0.04 0.54 -2.14 -1.26 -4.37 118.94 111.49 2i7h s TRP 49 Ca 0.09 1.37 -0.05 0.00 2.66 0.00 0.00 56.10 60.17 2i7h s TRP 49 Cb 0.13 -3.73 -0.01 0.00 -3.10 0.00 0.00 33.47 26.76 2i7h s TRP 49 CO 0.42 -2.20 0.09 -0.80 -2.66 0.00 0.00 176.95 171.80 2i7h s ASN 50 N -0.59 0.19 0.15 -2.66 0.01 -0.13 -4.99 114.94 106.92 2i7h s ASN 50 Ca 0.55 -0.55 -0.14 0.00 -0.71 0.00 0.00 52.86 52.01 2i7h s ASN 50 Cb -0.40 0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.50 2i7h s ASN 50 CO 0.52 -0.51 0.38 0.00 -1.51 0.00 0.00 177.10 175.99 2i7h s LYS 52 N -3.87 2.44 -0.27 0.00 1.02 -0.12 -4.99 119.74 113.95 2i7h s LYS 52 Ca 0.08 -0.63 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 2i7h s LYS 52 Cb 0.02 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2i7h s LYS 52 CO -0.06 -0.24 0.16 -1.17 -0.92 0.00 0.00 175.35 173.11 2i7h s LEU 53 N 1.44 3.89 -0.23 3.17 2.96 -1.26 -1.09 118.68 127.56 2i7h s LEU 53 Ca 0.05 -0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2i7h s LEU 53 Cb -0.13 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 2i7h s LEU 53 CO -0.11 -0.03 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.57 2i7h s TYR 54 N 1.62 3.00 0.01 5.38 1.51 0.11 -5.00 117.35 123.99 2i7h s TYR 54 Ca 0.07 -0.74 -0.04 0.00 -1.01 0.00 0.00 57.07 55.35 2i7h s TYR 54 Cb -0.15 -2.14 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 2i7h s TYR 54 CO 0.08 -0.46 0.05 -1.50 -1.11 0.00 0.00 175.55 172.61 2i7h s ILE 55 N 1.47 0.10 0.00 2.71 2.07 -1.26 -1.55 121.20 124.74 2i7h s ILE 55 Ca 0.06 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 2i7h s ILE 55 Cb -0.15 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2i7h s ILE 55 CO -0.01 -0.44 0.00 0.61 -1.91 0.00 0.00 174.94 173.20 2i7h n GLY 56 N 1.54 3.43 0.25 1.50 0.00 -1.26 -1.36 105.19 109.29 2i7h n GLY 56 Ca -0.23 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.76 2i7h n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i7h h GLU 57 N 0.00 0.04 -0.96 1.61 4.39 -1.98 -2.85 114.58 114.82 2i7h h GLU 57 Ca 0.00 -0.00 0.27 0.00 0.34 0.00 0.00 59.36 59.97 2i7h h GLU 57 Cb 0.00 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2i7h h GLU 57 CO 0.00 0.10 0.68 0.78 -1.16 0.00 0.00 179.01 179.41 2i7h h GLY 58 N 0.26 0.14 2.00 -3.84 0.00 -1.60 -1.54 103.07 98.50 2i7h h GLY 58 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2i7h h GLY 58 CO 0.01 -0.01 -0.01 3.21 0.00 0.00 0.00 176.54 179.74 2i7h h ARG 59 N 0.06 0.00 -0.29 4.80 3.08 -1.60 -2.06 114.38 118.37 2i7h h ARG 59 Ca 0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 2i7h h ARG 59 Cb 1.76 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.79 2i7h h ARG 59 CO -0.04 0.01 -0.04 0.87 -1.07 0.00 0.00 179.97 179.70 2i7h h LYS 60 N 0.00 0.46 -0.18 0.04 1.57 -1.50 0.95 116.57 117.90 2i7h h LYS 60 Ca -0.00 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2i7h h LYS 60 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2i7h h LYS 60 CO 0.00 0.52 -0.41 0.87 -0.57 0.00 0.00 179.45 179.86 2i7h h LYS 61 N 0.44 0.42 0.10 3.15 1.57 -1.54 0.80 116.57 121.51 2i7h h LYS 61 Ca 0.09 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2i7h h LYS 61 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2i7h h LYS 61 CO 0.01 0.76 -0.05 1.25 -0.57 0.00 0.00 179.45 180.86 2i7h h LEU 62 N 0.35 -0.11 -0.80 2.94 6.46 -1.42 -2.68 115.31 120.04 2i7h h LEU 62 Ca 0.03 -0.27 0.12 0.00 -0.12 0.00 0.00 57.88 57.64 2i7h h LEU 62 Cb 0.88 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.75 2i7h h LEU 62 CO 0.07 0.22 0.41 0.58 -0.62 0.00 0.00 178.44 179.10 2i7h h VAL 63 N -0.46 0.78 -0.38 1.05 2.07 -0.68 -0.87 116.25 117.75 2i7h h VAL 63 Ca -0.01 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2i7h h VAL 63 Cb 0.38 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2i7h h VAL 63 CO 0.02 0.12 0.22 -0.78 0.02 0.00 0.00 177.57 177.17 2i7h h ASP 64 N 0.63 0.47 -0.63 0.57 1.82 -0.87 0.71 116.42 119.13 2i7h h ASP 64 Ca 0.42 -0.07 0.01 0.00 -0.39 0.00 0.00 57.03 57.00 2i7h h ASP 64 Cb 0.53 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 2i7h h ASP 64 CO -0.32 0.40 0.42 0.00 -1.61 0.00 0.00 179.24 178.12 2i7h h ALA 65 N 1.09 0.79 0.57 -0.78 0.00 -1.03 -0.44 119.26 119.46 2i7h h ALA 65 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2i7h h ALA 65 Cb 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2i7h h ALA 65 CO -0.02 0.23 -0.27 0.28 0.00 0.00 0.00 179.25 179.46 2i7h h VAL 66 N 0.85 0.44 -0.48 0.00 2.07 -0.88 -2.84 116.25 115.42 2i7h h VAL 66 Ca 0.23 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2i7h h VAL 66 Cb -0.10 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2i7h h VAL 66 CO -0.05 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.74 2i7h h LEU 67 N -0.78 0.58 -1.49 2.57 3.38 -0.65 -1.81 115.31 117.11 2i7h h LEU 67 Ca -0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2i7h h LEU 67 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2i7h h LEU 67 CO 0.13 0.47 0.00 0.78 0.09 0.00 0.00 178.44 179.90 2i7h h ASN 68 N 0.66 0.00 0.58 -0.43 4.21 -1.03 -2.53 115.58 117.04 2i7h h ASN 68 Ca 0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2i7h h ASN 68 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2i7h h ASN 68 CO -0.03 0.00 -0.34 -1.54 -1.29 0.00 0.00 177.43 174.23 2i7h n SER 69 N -2.81 0.42 -4.93 5.81 3.41 -0.68 -4.91 113.62 109.94 2i7h n SER 69 Ca 0.00 -0.15 -0.26 0.00 -0.26 0.00 0.00 58.87 58.21 2i7h n SER 69 Cb 0.23 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2i7h n SER 69 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2i7h s PHE 70 N -2.92 3.45 0.70 7.33 2.99 -0.96 -4.90 117.98 123.67 2i7h s PHE 70 Ca 0.14 0.56 -0.11 0.00 0.00 0.00 0.00 56.93 57.52 2i7h s PHE 70 Cb 0.18 -2.24 0.01 0.00 0.00 0.00 0.00 43.02 40.97 2i7h s PHE 70 CO 0.63 -0.25 1.06 0.95 -0.00 0.00 0.00 175.22 177.62 2i7h s THR 71 N -2.62 3.99 0.53 0.64 -4.23 -1.26 -4.85 115.64 107.84 2i7h s THR 71 Ca 0.46 0.65 0.21 0.00 -1.18 0.00 0.00 61.69 61.82 2i7h s THR 71 Cb -0.10 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.62 2i7h s THR 71 CO 0.41 -0.84 2.17 1.05 -0.54 0.00 0.00 174.62 176.87 2i7h h GLU 72 N -0.72 0.00 0.13 3.99 4.11 -1.99 -0.92 114.58 119.19 2i7h h GLU 72 Ca -0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 2i7h h GLU 72 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2i7h h GLU 72 CO 0.58 0.02 -0.06 1.49 0.07 0.00 0.00 179.01 181.11 2i7h h GLU 73 N 0.00 -0.16 -0.35 1.06 4.57 -2.00 -1.62 114.58 116.08 2i7h h GLU 73 Ca -0.00 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.05 2i7h h GLU 73 Cb 0.04 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2i7h h GLU 73 CO 0.00 0.05 -0.33 1.49 -1.18 0.00 0.00 179.01 179.04 2i7h h GLU 74 N -0.35 0.79 -0.06 1.92 4.81 -1.82 -2.07 114.58 117.80 2i7h h GLU 74 Ca -0.02 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 58.87 2i7h h GLU 74 Cb 0.29 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 2i7h h GLU 74 CO 0.03 1.01 -0.36 0.00 -0.73 0.00 0.00 179.01 178.96 2i7h h ARG 75 N 0.66 -0.46 -0.99 1.92 3.08 -1.20 0.35 114.38 117.74 2i7h h ARG 75 Ca 0.07 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2i7h h ARG 75 Cb 0.88 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 2i7h h ARG 75 CO 0.08 -0.31 0.65 0.00 -1.07 0.00 0.00 179.97 179.32 2i7h h ALA 76 N 0.22 1.35 0.05 0.04 0.00 -1.21 0.11 119.26 119.82 2i7h h ALA 76 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2i7h h ALA 76 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2i7h h ALA 76 CO -0.32 0.56 -0.03 -0.22 0.00 0.00 0.00 179.25 179.24 2i7h h LYS 77 N 1.27 -0.07 -0.15 0.00 3.11 -0.98 -3.41 116.57 116.33 2i7h h LYS 77 Ca 0.39 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.24 2i7h h LYS 77 Cb -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2i7h h LYS 77 CO -0.12 0.48 0.00 2.89 -2.81 0.00 0.00 179.45 179.89 2i7h n ARG 78 N -4.76 2.12 -0.32 1.90 1.85 0.12 -4.67 116.66 112.90 2i7h n ARG 78 Ca -0.07 -1.58 -0.04 0.00 -1.00 0.00 0.00 57.85 55.16 2i7h n ARG 78 Cb 0.28 -1.15 0.08 0.00 -1.05 0.00 0.00 32.46 30.63 2i7h n ARG 78 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2i7h h GLY 79 N 1.22 1.33 0.61 2.89 0.00 -0.72 -0.96 103.07 107.44 2i7h h GLY 79 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 2i7h h GLY 79 CO 0.00 0.61 -0.37 1.70 0.00 0.00 0.00 176.54 178.48 2i7h h LYS 80 N 1.23 0.28 -0.30 4.80 3.11 -1.83 -2.06 116.57 121.80 2i7h h LYS 80 Ca 0.30 -0.28 -0.09 0.00 -2.81 0.00 0.00 60.65 57.77 2i7h h LYS 80 Cb 0.10 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2i7h h LYS 80 CO -0.04 0.97 -0.17 -0.84 -2.81 0.00 0.00 179.45 176.56 2i7h h ILE 81 N -0.30 1.25 0.14 2.00 3.07 -1.85 -1.06 117.51 120.76 2i7h h ILE 81 Ca -0.04 -1.15 -0.01 0.00 1.55 0.00 0.00 64.86 65.21 2i7h h ILE 81 Cb 1.09 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2i7h h ILE 81 CO 0.07 0.38 -0.07 0.25 -1.05 0.00 0.00 178.15 177.73 2i7h h LEU 82 N 0.50 -0.16 -0.50 0.16 6.46 -1.20 -2.34 115.31 118.22 2i7h h LEU 82 Ca 0.08 -0.18 0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2i7h h LEU 82 Cb 0.59 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.50 2i7h h LEU 82 CO 0.04 0.09 0.15 -1.28 -0.62 0.00 0.00 178.44 176.82 2i7h h SER 83 N -0.42 0.12 -0.87 1.25 0.87 -1.23 -1.19 113.55 112.08 2i7h h SER 83 Ca -0.02 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2i7h h SER 83 Cb 0.34 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 2i7h h SER 83 CO 0.03 0.09 0.57 0.44 -0.53 0.00 0.00 176.83 177.44 2i7h h ASP 84 N 0.31 0.96 -0.04 6.23 3.32 -1.18 -0.21 116.42 125.82 2i7h h ASP 84 Ca 0.24 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2i7h h ASP 84 Cb 0.28 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2i7h h ASP 84 CO -0.27 0.68 -0.25 -0.09 -1.72 0.00 0.00 179.24 177.58 2i7h h ARG 85 N 1.12 0.23 -0.77 3.56 2.43 -0.83 -1.42 114.38 118.71 2i7h h ARG 85 Ca 0.33 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2i7h h ARG 85 Cb -0.04 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2i7h h ARG 85 CO -0.09 0.87 0.35 0.74 -1.51 0.00 0.00 179.97 180.34 2i7h h PHE 86 N -0.34 1.12 -0.00 2.20 -1.00 -1.07 -2.01 116.94 115.83 2i7h h PHE 86 Ca -0.02 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2i7h h PHE 86 Cb 0.93 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2i7h h PHE 86 CO 0.15 0.82 -0.05 1.28 -1.61 0.00 0.00 178.31 178.90 2i7h n LEU 87 N -4.31 0.10 -1.42 1.54 4.32 -0.10 -1.90 117.00 115.24 2i7h n LEU 87 Ca 0.07 0.30 0.08 0.00 -0.02 0.00 0.00 56.01 56.44 2i7h n LEU 87 Cb 0.15 -0.34 0.33 0.00 -1.62 0.00 0.00 43.42 41.94 2i7h n LEU 87 CO 0.40 0.02 0.79 -1.54 -1.22 0.00 0.00 177.39 175.84 2i7h n SER 88 N -1.32 4.73 -4.22 -1.43 3.41 -0.54 -4.85 113.62 109.40 2i7h n SER 88 Ca 0.11 -2.77 -0.35 0.00 -0.26 0.00 0.00 58.87 55.60 2i7h n SER 88 Cb 0.29 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.52 2i7h n SER 88 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2i7h s THR 89 N -2.43 3.14 0.43 6.66 2.01 -0.80 -4.54 115.64 120.12 2i7h s THR 89 Ca 0.48 -1.05 0.19 0.00 0.31 0.00 0.00 61.69 61.62 2i7h s THR 89 Cb 0.35 -2.66 0.39 0.00 0.01 0.00 0.00 72.50 70.60 2i7h s THR 89 CO 0.16 0.09 1.86 -0.65 -0.69 0.00 0.00 174.62 175.38 2i7h h PRO 90 N 8.06 0.34 -2.61 4.92 0.11 -1.82 -3.43 132.00 137.57 2i7h h PRO 90 Ca -0.29 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 2i7h h PRO 90 Cb 1.10 -0.08 -0.22 0.00 0.11 0.00 0.00 31.00 31.91 2i7h h PRO 90 CO 0.57 0.23 -0.15 0.00 -0.21 0.00 0.00 178.00 178.44 2i7h s ALA 91 N -5.37 -1.16 -0.05 -0.75 0.00 -1.06 -4.20 121.76 109.17 2i7h s ALA 91 Ca -0.08 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.09 2i7h s ALA 91 Cb 0.23 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2i7h s ALA 91 CO 0.78 -0.25 -0.21 -0.65 0.00 0.00 0.00 175.76 175.44 2i7h s GLN 92 N -0.18 2.10 -0.23 0.00 1.11 -0.60 -0.73 119.66 121.13 2i7h s GLN 92 Ca -0.04 -0.75 0.02 0.00 0.01 0.00 0.00 55.36 54.60 2i7h s GLN 92 Cb -0.03 -1.82 0.05 0.00 -1.01 0.00 0.00 33.01 30.19 2i7h s GLN 92 CO 0.02 0.33 -0.13 0.42 0.01 0.00 0.00 175.29 175.94 2i7h s ILE 93 N -0.11 2.04 -0.38 1.08 1.01 0.71 0.09 121.20 125.64 2i7h s ILE 93 Ca -0.02 -1.34 -0.28 0.00 0.00 0.00 0.00 60.65 59.01 2i7h s ILE 93 Cb -0.12 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.30 2i7h s ILE 93 CO 0.02 0.16 1.06 -0.69 0.00 0.00 0.00 174.94 175.49 2i7h s VAL 94 N 1.20 4.44 -0.08 2.92 1.01 -0.25 -0.22 120.40 129.43 2i7h s VAL 94 Ca -0.04 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 2i7h s VAL 94 Cb -0.17 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2i7h s VAL 94 CO -0.08 -0.65 0.26 0.68 0.00 0.00 0.00 175.10 175.31 2i7h s VAL 95 N 3.85 5.30 0.00 2.92 -7.23 -0.65 -0.94 120.40 123.65 2i7h s VAL 95 Ca 0.44 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 2i7h s VAL 95 Cb -0.11 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2i7h s VAL 95 CO 0.21 0.59 0.00 0.00 -0.31 0.00 0.00 175.10 175.59 2i7h n TYR 96 N 2.03 -0.20 -4.11 2.82 4.11 0.75 -1.83 117.16 120.73 2i7h n TYR 96 Ca -0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.38 2i7h n TYR 96 Cb 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.76 2i7h n TYR 96 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2i7h s ASN 98 N 0.44 5.15 -0.22 9.48 0.01 -1.26 -0.96 114.94 127.58 2i7h s ASN 98 Ca 0.00 -0.08 -0.27 0.00 -0.71 0.00 0.00 52.86 51.80 2i7h s ASN 98 Cb 0.00 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.78 2i7h s ASN 98 CO 0.00 0.12 0.94 -1.61 -1.51 0.00 0.00 177.10 175.04 2i7h s GLU 99 N 0.66 4.24 0.31 -0.60 2.02 0.16 -4.94 118.70 120.55 2i7h s GLU 99 Ca 0.01 1.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.89 2i7h s GLU 99 Cb -0.14 -3.63 -0.10 0.00 0.10 0.00 0.00 34.13 30.36 2i7h s GLU 99 CO 0.02 -0.55 1.18 0.34 0.02 0.00 0.00 175.26 176.27 2i7h s ASP 100 N 1.25 7.02 0.11 -0.19 -1.08 -1.26 -4.91 116.67 117.60 2i7h s ASP 100 Ca 0.40 2.43 0.12 0.00 -0.52 0.00 0.00 52.55 54.98 2i7h s ASP 100 Cb -0.15 -2.63 0.55 0.00 -1.46 0.00 0.00 42.92 39.23 2i7h s ASP 100 CO 0.07 -0.33 1.37 -0.81 0.52 0.00 0.00 175.17 175.99 2i7h n PRO 101 N 0.93 0.06 -4.09 4.34 -0.04 -1.26 -4.53 135.00 130.41 2i7h n PRO 101 Ca -0.00 0.45 -0.35 0.00 -0.04 0.00 0.00 63.50 63.56 2i7h n PRO 101 Cb 0.44 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.15 2i7h n PRO 101 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2i7h s ARG 102 N -3.16 3.74 0.12 0.54 0.52 -1.26 -5.03 118.95 114.42 2i7h s ARG 102 Ca 0.02 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.60 2i7h s ARG 102 Cb 0.05 -3.12 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 2i7h s ARG 102 CO 0.17 0.40 1.60 0.37 0.02 0.00 0.00 175.30 177.86 2i7h h GLN 103 N 6.26 -0.51 -0.07 3.54 4.15 -1.99 -0.57 115.11 125.91 2i7h h GLN 103 Ca -0.41 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.09 2i7h h GLN 103 Cb 1.18 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.93 2i7h h GLN 103 CO 0.66 -0.34 -0.29 0.82 -1.93 0.00 0.00 178.83 177.75 2i7h h ILE 104 N -0.53 0.34 -0.50 2.39 2.04 -1.96 0.14 117.51 119.44 2i7h h ILE 104 Ca 0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2i7h h ILE 104 Cb 0.61 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2i7h h ILE 104 CO -0.28 0.00 0.20 1.56 0.00 0.00 0.00 178.15 179.63 2i7h h GLN 105 N -0.40 0.74 0.00 2.37 7.50 -1.93 -1.84 115.11 121.56 2i7h h GLN 105 Ca 0.08 -0.13 0.03 0.00 0.50 0.00 0.00 58.65 59.13 2i7h h GLN 105 Cb 0.52 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.88 2i7h h GLN 105 CO -0.30 0.66 -0.24 -0.09 -1.50 0.00 0.00 178.83 177.36 2i7h h ARG 106 N 0.66 -0.37 -0.74 1.46 2.43 -0.81 -0.21 114.38 116.81 2i7h h ARG 106 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2i7h h ARG 106 Cb 0.19 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2i7h h ARG 106 CO -0.01 -0.24 0.44 -0.44 -1.51 0.00 0.00 179.97 178.20 2i7h h ASP 107 N -0.38 0.90 -0.56 -3.80 3.32 -0.63 -0.30 116.42 114.97 2i7h h ASP 107 Ca 0.06 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2i7h h ASP 107 Cb 0.46 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2i7h h ASP 107 CO -0.21 0.71 0.32 -0.33 -1.72 0.00 0.00 179.24 178.01 2i7h h GLU 108 N 1.02 0.62 -0.61 3.56 5.08 -1.22 0.29 114.58 123.32 2i7h h GLU 108 Ca 0.27 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2i7h h GLU 108 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2i7h h GLU 108 CO -0.05 0.41 0.16 -0.44 -1.00 0.00 0.00 179.01 178.09 2i7h h ASP 109 N 0.63 0.88 -0.16 1.42 3.32 -0.53 -0.13 116.42 121.87 2i7h h ASP 109 Ca 0.24 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2i7h h ASP 109 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2i7h h ASP 109 CO -0.12 0.85 0.01 0.22 -1.72 0.00 0.00 179.24 178.47 2i7h h TYR 110 N 0.91 0.30 -0.16 4.55 3.20 -0.63 -1.70 116.97 123.44 2i7h h TYR 110 Ca 0.20 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2i7h h TYR 110 Cb 0.30 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2i7h h TYR 110 CO 0.02 0.48 0.08 0.00 -1.64 0.00 0.00 178.16 177.10 2i7h h ALA 111 N 0.78 0.19 -0.70 1.82 0.00 -0.78 -0.09 119.26 120.48 2i7h h ALA 111 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2i7h h ALA 111 Cb 0.36 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2i7h h ALA 111 CO 0.01 -0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.03 2i7h h ALA 112 N 1.08 0.85 -0.47 0.00 0.00 -0.98 -0.18 119.26 119.56 2i7h h ALA 112 Ca 0.06 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2i7h h ALA 112 Cb 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2i7h h ALA 112 CO -0.04 -0.36 -0.09 1.15 0.00 0.00 0.00 179.25 179.91 2i7h h THR 113 N 0.22 1.26 -0.46 0.00 2.02 -0.70 0.43 112.91 115.69 2i7h h THR 113 Ca 0.39 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 2i7h h THR 113 Cb 0.66 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2i7h h THR 113 CO -0.52 0.41 -0.08 0.00 0.37 0.00 0.00 175.52 175.70 2i7h h ALA 115 N 1.17 0.70 0.00 0.00 0.00 -0.47 -0.09 119.26 120.57 2i7h h ALA 115 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2i7h h ALA 115 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2i7h h ALA 115 CO 0.03 0.49 0.00 0.34 0.00 0.00 0.00 179.25 180.11 2i7h n PHE 116 N -4.33 0.00 0.00 0.00 7.35 0.09 -1.06 117.46 119.51 2i7h n PHE 116 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2i7h n PHE 116 Cb 0.30 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.13 2i7h n PHE 116 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2i7h n GLN 118 N 0.25 0.00 -0.09 -4.13 -0.06 -0.05 -1.22 117.38 112.09 2i7h n GLN 118 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.94 2i7h n GLN 118 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 2i7h n GLN 118 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 2i7h h ASN 119 N 0.00 0.02 -0.90 1.69 2.35 -1.34 -2.55 115.58 114.84 2i7h h ASN 119 Ca 0.00 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2i7h h ASN 119 Cb 0.00 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2i7h h ASN 119 CO 0.00 0.05 0.53 0.15 -1.65 0.00 0.00 177.43 176.50 2i7h h PHE 120 N 0.18 1.21 -0.61 1.19 3.57 -1.42 -0.46 116.94 120.60 2i7h h PHE 120 Ca 0.15 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2i7h h PHE 120 Cb 0.16 -0.39 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 2i7h h PHE 120 CO -0.17 0.81 0.33 1.96 -2.23 0.00 0.00 178.31 179.01 2i7h h GLN 121 N 1.25 0.62 -0.13 1.11 4.20 -1.75 -0.23 115.11 120.18 2i7h h GLN 121 Ca 0.32 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.80 2i7h h GLN 121 Cb -0.02 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.63 2i7h h GLN 121 CO -0.06 0.41 -0.69 -0.07 -0.67 0.00 0.00 178.83 177.75 2i7h h LEU 122 N 0.64 0.83 -0.66 1.46 3.38 -1.09 -0.44 115.31 119.43 2i7h h LEU 122 Ca 0.26 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.63 2i7h h LEU 122 Cb 0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2i7h h LEU 122 CO -0.16 1.34 0.40 -0.07 0.09 0.00 0.00 178.44 180.04 2i7h h LEU 123 N 0.39 0.64 -0.20 1.67 3.38 -1.00 -2.00 115.31 118.19 2i7h h LEU 123 Ca -0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2i7h h LEU 123 Cb 1.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2i7h h LEU 123 CO 0.14 0.44 -0.17 0.00 0.09 0.00 0.00 178.44 178.95 2i7h h ALA 124 N 1.30 0.30 -0.74 1.53 0.00 -0.95 -3.10 119.26 117.60 2i7h h ALA 124 Ca 0.27 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2i7h h ALA 124 Cb 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2i7h h ALA 124 CO -0.12 0.20 0.35 2.35 0.00 0.00 0.00 179.25 182.03 2i7h h TRP 125 N 0.16 0.62 -0.80 0.00 2.91 -0.82 -0.71 115.95 117.32 2i7h h TRP 125 Ca 0.04 0.03 0.17 0.00 1.13 0.00 0.00 58.89 60.26 2i7h h TRP 125 Cb 0.70 -0.17 -0.11 0.00 -0.51 0.00 0.00 29.16 29.07 2i7h h TRP 125 CO 0.07 0.19 0.30 1.49 -1.03 0.00 0.00 178.44 179.46 2i7h h GLU 126 N 0.57 0.38 -0.06 2.65 4.81 -1.29 0.46 114.58 122.11 2i7h h GLU 126 Ca 0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2i7h h GLU 126 Cb 0.46 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2i7h h GLU 126 CO -0.31 0.25 0.00 0.54 -0.73 0.00 0.00 179.01 178.77 2i7h n ARG 127 N -5.05 1.23 -0.84 1.92 5.12 -0.57 -4.89 116.66 113.57 2i7h n ARG 127 Ca 0.17 -0.34 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 2i7h n ARG 127 Cb 0.49 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.51 2i7h n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2i7h n GLY 128 N 0.86 0.57 3.64 -0.13 0.00 0.15 -5.03 105.19 105.26 2i7h n GLY 128 Ca 0.13 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2i7h n GLY 128 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i7h s LEU 129 N 0.00 4.09 0.29 0.99 2.96 -0.38 -4.43 118.68 122.21 2i7h s LEU 129 Ca 0.00 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 2i7h s LEU 129 Cb 0.00 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2i7h s LEU 129 CO 0.00 -0.27 0.49 -0.83 -1.32 0.00 0.00 176.35 174.42 2i7h s GLY 130 N 1.37 1.52 0.19 7.98 0.00 0.76 -2.62 107.32 116.52 2i7h s GLY 130 Ca 0.24 -0.87 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 2i7h s GLY 130 CO 0.09 -0.81 0.70 0.00 0.00 0.00 0.00 173.10 173.08 2i7h s VAL 132 N -3.71 1.09 -0.55 0.00 0.11 -0.45 -1.42 120.40 115.47 2i7h s VAL 132 Ca 0.06 -0.55 -0.23 0.00 -2.93 0.00 0.00 61.98 58.34 2i7h s VAL 132 Cb -0.03 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.93 2i7h s VAL 132 CO -0.04 0.32 0.86 0.86 -3.33 0.00 0.00 175.10 173.77 2i7h s TRP 133 N -0.01 2.85 -0.03 1.54 -0.11 -1.26 -0.84 118.94 121.07 2i7h s TRP 133 Ca -0.01 -0.22 -0.17 0.00 1.22 0.00 0.00 56.10 56.92 2i7h s TRP 133 Cb -0.09 -3.96 -0.05 0.00 -1.50 0.00 0.00 33.47 27.87 2i7h s TRP 133 CO 0.01 -1.30 0.48 0.15 -4.62 0.00 0.00 176.95 171.66 2i7h s LYS 134 N 3.61 4.15 0.00 5.86 3.01 0.14 -4.90 119.74 131.62 2i7h s LYS 134 Ca 0.25 0.51 0.00 0.00 -1.01 0.00 0.00 55.97 55.72 2i7h s LYS 134 Cb -0.15 -3.31 0.00 0.00 -1.01 0.00 0.00 37.83 33.36 2i7h s LYS 134 CO 0.16 0.47 0.00 0.45 0.51 0.00 0.00 175.35 176.94 2i7h n SER 135 N 2.52 0.00 0.00 2.83 2.88 -1.26 -1.09 113.62 119.50 2i7h n SER 135 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2i7h n SER 135 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2i7h n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2i7h n GLY 136 N 4.06 -0.49 0.29 0.46 0.00 -1.26 -4.63 105.19 103.62 2i7h n GLY 136 Ca 0.00 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.38 2i7h n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7h h GLY 137 N 0.00 0.00 0.70 -0.02 0.00 -2.01 -0.39 103.07 101.35 2i7h h GLY 137 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2i7h h GLY 137 CO 0.00 0.00 0.38 -2.00 0.00 0.00 0.00 176.54 174.92 2i7h h LEU 138 N 0.00 0.58 -0.70 3.11 5.85 -1.96 -0.37 115.31 121.82 2i7h h LEU 138 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2i7h h LEU 138 Cb 0.15 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2i7h h LEU 138 CO 0.01 0.38 0.00 0.59 -0.34 0.00 0.00 178.44 179.07 2i7h n ASN 139 N -4.77 0.54 -0.61 1.25 3.02 -0.16 -2.31 115.26 112.23 2i7h n ASN 139 Ca 0.08 0.65 0.08 0.00 -0.03 0.00 0.00 54.58 55.36 2i7h n ASN 139 Cb 0.16 -0.76 0.06 0.00 -0.61 0.00 0.00 39.78 38.64 2i7h n ASN 139 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2i7h n TYR 140 N -2.12 0.00 -2.66 3.10 4.02 -0.23 -4.51 117.16 114.76 2i7h n TYR 140 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 2i7h n TYR 140 Cb 0.18 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 2i7h n TYR 140 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2i7h s ASN 141 N -1.29 7.02 0.53 7.72 3.04 -0.69 -4.93 114.94 126.34 2i7h s ASN 141 Ca 0.18 1.24 0.23 0.00 0.04 0.00 0.00 52.86 54.55 2i7h s ASN 141 Cb 0.13 -2.54 1.45 0.00 -1.54 0.00 0.00 41.25 38.75 2i7h s ASN 141 CO 0.20 -0.74 2.13 -0.65 -3.04 0.00 0.00 177.10 175.00 2i7h h PRO 142 N 7.70 0.00 -0.08 0.43 0.11 -1.92 -1.57 132.00 136.67 2i7h h PRO 142 Ca -0.20 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.76 2i7h h PRO 142 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2i7h h PRO 142 CO 1.00 0.07 -0.63 -0.07 -0.21 0.00 0.00 178.00 178.16 2i7h h LEU 143 N 0.00 0.34 0.14 2.35 3.38 -1.93 -1.98 115.31 117.61 2i7h h LEU 143 Ca -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2i7h h LEU 143 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2i7h h LEU 143 CO 0.01 0.88 -0.07 0.15 0.09 0.00 0.00 178.44 179.50 2i7h h PHE 144 N 0.22 -0.17 -0.29 1.13 3.04 -1.57 -2.29 116.94 117.00 2i7h h PHE 144 Ca -0.01 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.00 2i7h h PHE 144 Cb 1.15 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.65 2i7h h PHE 144 CO 0.03 0.24 -0.15 0.82 -2.02 0.00 0.00 178.31 177.23 2i7h h ILE 145 N -0.67 0.54 -0.20 1.41 2.04 -1.36 -1.07 117.51 118.21 2i7h h ILE 145 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2i7h h ILE 145 Cb 0.50 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2i7h h ILE 145 CO 0.03 0.00 0.13 -0.08 0.00 0.00 0.00 178.15 178.23 2i7h h GLU 146 N -0.11 0.25 -0.93 2.37 4.81 -1.47 -0.23 114.58 119.27 2i7h h GLU 146 Ca 0.15 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.58 2i7h h GLU 146 Cb 0.34 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2i7h h GLU 146 CO -0.37 0.17 0.61 0.78 -0.73 0.00 0.00 179.01 179.47 2i7h h GLY 147 N 0.26 0.99 -0.55 1.92 0.00 -0.69 0.56 103.07 105.55 2i7h h GLY 147 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2i7h h GLY 147 CO -0.02 -0.02 0.00 0.29 0.00 0.00 0.00 176.54 176.79 2i7h n ILE 148 N -4.54 0.11 -0.57 2.60 -5.35 -0.50 -4.84 119.36 106.28 2i7h n ILE 148 Ca 0.20 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2i7h n ILE 148 Cb 0.71 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2i7h n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i7h n GLY 149 N 1.13 0.65 3.89 3.28 0.00 0.19 -5.08 105.19 109.25 2i7h n GLY 149 Ca 0.17 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2i7h n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7h s LEU 150 N 0.00 4.18 0.52 0.99 1.43 -0.11 -5.00 118.68 120.69 2i7h s LEU 150 Ca 0.00 0.74 0.08 0.00 -1.03 0.00 0.00 54.13 53.93 2i7h s LEU 150 Cb 0.00 -3.51 0.05 0.00 0.03 0.00 0.00 46.19 42.76 2i7h s LEU 150 CO 0.00 -0.05 0.64 0.42 0.23 0.00 0.00 176.35 177.59 2i7h s THR 151 N -1.82 2.34 0.61 5.49 -4.23 -1.26 -3.88 115.64 112.88 2i7h s THR 151 Ca 0.44 -1.10 -0.20 0.00 -1.18 0.00 0.00 61.69 59.65 2i7h s THR 151 Cb -0.11 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 2i7h s THR 151 CO 0.24 0.00 1.33 -2.11 -0.54 0.00 0.00 174.62 173.54 2i7h n ARG 152 N -2.01 1.37 -1.02 3.99 1.85 -1.26 -2.91 116.66 116.67 2i7h n ARG 152 Ca 0.10 0.52 -0.01 0.00 -1.00 0.00 0.00 57.85 57.46 2i7h n ARG 152 Cb 0.61 -2.56 -0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2i7h n ARG 152 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2i7h n GLY 153 N 0.85 0.47 3.15 2.89 0.00 -1.26 -5.00 105.19 106.29 2i7h n GLY 153 Ca 0.14 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2i7h n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2i7h s GLN 154 N -0.68 2.45 -0.12 1.61 -0.21 -1.15 0.35 119.66 121.92 2i7h s GLN 154 Ca 0.00 -1.24 -0.20 0.00 0.02 0.00 0.00 55.36 53.95 2i7h s GLN 154 Cb 0.00 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.89 2i7h s GLN 154 CO 0.00 -0.57 0.55 0.50 -2.12 0.00 0.00 175.29 173.65 2i7h s ARG 155 N 1.23 4.35 -0.18 2.91 6.06 -1.26 -4.83 118.95 127.23 2i7h s ARG 155 Ca -0.05 0.57 -0.25 0.00 -2.50 0.00 0.00 55.73 53.50 2i7h s ARG 155 Cb -0.19 -3.46 -0.01 0.00 0.06 0.00 0.00 34.95 31.35 2i7h s ARG 155 CO -0.03 0.08 0.84 0.42 -2.50 0.00 0.00 175.30 174.11 2i7h s ILE 156 N 0.83 4.87 -0.12 4.11 1.01 -1.26 -4.33 121.20 126.31 2i7h s ILE 156 Ca 0.29 1.64 0.17 0.00 0.00 0.00 0.00 60.65 62.75 2i7h s ILE 156 Cb -0.16 -4.14 -0.16 0.00 0.01 0.00 0.00 42.46 38.01 2i7h s ILE 156 CO 0.12 0.02 0.73 0.52 0.00 0.00 0.00 174.94 176.33 2i7h n VAL 157 N 4.78 1.17 -3.63 2.92 0.31 -0.76 -4.95 118.33 118.17 2i7h n VAL 157 Ca 0.05 -0.70 -0.03 0.00 -0.01 0.00 0.00 64.34 63.65 2i7h n VAL 157 Cb 0.49 -0.70 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 2i7h n VAL 157 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2i7h s GLY 158 N -4.86 -0.19 -0.20 2.92 0.00 -1.23 -4.89 107.32 98.86 2i7h s GLY 158 Ca -0.04 1.95 -0.00 0.00 0.00 0.00 0.00 44.72 46.62 2i7h s GLY 158 CO 0.82 0.67 -0.14 -0.42 0.00 0.00 0.00 173.10 174.03 2i7h s ILE 159 N -2.01 2.48 -0.21 0.90 1.01 -0.25 -1.63 121.20 121.49 2i7h s ILE 159 Ca 0.11 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 2i7h s ILE 159 Cb -0.01 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2i7h s ILE 159 CO -0.03 0.43 0.73 -0.76 0.00 0.00 0.00 174.94 175.31 2i7h s LEU 160 N 1.33 4.12 -0.19 2.97 1.43 0.70 0.27 118.68 129.31 2i7h s LEU 160 Ca 0.04 0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 54.02 2i7h s LEU 160 Cb -0.14 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2i7h s LEU 160 CO -0.09 -0.38 0.04 -1.00 0.23 0.00 0.00 176.35 175.14 2i7h s HIS 161 N 2.31 3.15 -0.01 0.29 3.76 -0.02 -0.21 115.29 124.56 2i7h s HIS 161 Ca 0.32 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2i7h s HIS 161 Cb -0.16 -2.09 -0.00 0.00 1.11 0.00 0.00 32.58 31.44 2i7h s HIS 161 CO 0.10 -0.03 -0.05 0.42 -0.85 0.00 0.00 174.74 174.33 2i7h s ILE 162 N 0.69 0.38 -0.03 0.60 1.01 0.09 -1.34 121.20 122.60 2i7h s ILE 162 Ca 0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 2i7h s ILE 162 Cb -0.14 -0.33 0.12 0.00 0.01 0.00 0.00 42.46 42.12 2i7h s ILE 162 CO 0.02 0.11 1.32 -0.83 0.00 0.00 0.00 174.94 175.56 2i7h s GLY 163 N -0.03 -0.40 0.75 6.18 0.00 -0.50 -2.55 107.32 110.76 2i7h s GLY 163 Ca 0.01 0.67 -0.12 0.00 0.00 0.00 0.00 44.72 45.29 2i7h s GLY 163 CO -0.00 0.69 1.10 -0.19 0.00 0.00 0.00 173.10 174.70 2i7h s TYR 164 N -2.31 2.55 0.14 1.90 1.51 -1.26 -0.17 117.35 119.71 2i7h s TYR 164 Ca 0.16 1.56 -0.16 0.00 -1.01 0.00 0.00 57.07 57.62 2i7h s TYR 164 Cb 0.05 -3.09 0.03 0.00 -0.11 0.00 0.00 41.96 38.84 2i7h s TYR 164 CO -0.04 -1.81 0.42 -0.59 -1.11 0.00 0.00 175.55 172.41 2i7h s PHE 165 N -2.74 -0.13 0.00 2.71 -0.12 -1.26 -1.47 117.98 114.96 2i7h s PHE 165 Ca 0.63 -0.20 0.00 0.00 -0.05 0.00 0.00 56.93 57.31 2i7h s PHE 165 Cb -0.18 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 2i7h s PHE 165 CO 0.52 -0.75 0.43 -0.40 -0.05 0.00 0.00 175.22 174.97 2i7h n ASP 166 N -0.25 0.59 -3.69 1.98 5.68 -1.26 -4.88 116.55 114.71 2i7h n ASP 166 Ca -0.14 -1.18 -0.14 0.00 -0.50 0.00 0.00 54.79 52.83 2i7h n ASP 166 Cb 0.63 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.54 2i7h n ASP 166 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2i7h s LYS 167 N -0.18 0.80 0.10 0.11 -2.85 -1.26 -5.18 119.74 111.27 2i7h s LYS 167 Ca 0.00 -0.15 -0.14 0.00 -1.00 0.00 0.00 55.97 54.68 2i7h s LYS 167 Cb 0.00 0.36 0.02 0.00 -2.06 0.00 0.00 37.83 36.16 2i7h s LYS 167 CO 0.00 -0.24 0.34 0.00 0.10 0.00 0.00 175.35 175.55 2i7h s ALA 168 N -1.58 -0.74 0.43 0.59 0.00 -1.26 -4.83 121.76 114.38 2i7h s ALA 168 Ca -0.11 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 2i7h s ALA 168 Cb -0.03 0.55 -0.09 0.00 0.00 0.00 0.00 23.12 23.55 2i7h s ALA 168 CO 0.04 -0.56 1.44 -2.30 0.00 0.00 0.00 175.76 174.38 2i7h n PRO 169 N 0.02 2.34 -1.53 0.00 -0.02 -1.26 -4.93 135.00 129.62 2i7h n PRO 169 Ca -0.16 0.83 -0.47 0.00 -2.02 0.00 0.00 63.50 61.68 2i7h n PRO 169 Cb 0.62 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2i7h n PRO 169 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2i7h n GLU 170 N -0.04 0.88 -1.90 -0.52 1.02 -1.26 -4.93 120.64 113.89 2i7h n GLU 170 Ca 0.04 0.31 -0.41 0.00 -0.02 0.00 0.00 57.16 57.08 2i7h n GLU 170 Cb 0.41 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2i7h n GLU 170 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2i7h s GLY 171 N -0.57 2.74 -0.13 0.62 0.00 -1.26 -5.01 107.32 103.71 2i7h s GLY 171 Ca 0.64 1.47 -0.14 0.00 0.00 0.00 0.00 44.72 46.69 2i7h s GLY 171 CO 0.57 2.23 0.33 0.54 0.00 0.00 0.00 173.10 176.77 2i7h s LYS 172 N -1.54 4.18 0.20 2.90 -0.14 -1.26 -5.04 119.74 119.04 2i7h s LYS 172 Ca 0.54 0.19 -0.32 0.00 -1.36 0.00 0.00 55.97 55.02 2i7h s LYS 172 Cb -0.45 -3.39 -0.14 0.00 -1.68 0.00 0.00 37.83 32.18 2i7h s LYS 172 CO 0.56 0.31 1.42 0.00 -0.76 0.00 0.00 175.35 176.89 2i7h n ALA 173 N 3.27 0.86 -2.22 5.17 0.00 -1.26 -4.98 120.51 121.35 2i7h n ALA 173 Ca -0.12 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 2i7h n ALA 173 Cb 0.52 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 2i7h n ALA 173 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2i7h s ARG 174 N 0.01 3.90 -0.03 0.00 1.81 -1.26 -5.06 118.95 118.32 2i7h s ARG 174 Ca 0.73 0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 54.96 2i7h s ARG 174 Cb -0.70 -2.48 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 2i7h s ARG 174 CO 0.47 0.15 1.15 0.99 -0.68 0.00 0.00 175.30 177.37 2i7h s THR 175 N -2.03 4.36 0.27 0.02 2.01 -1.26 -4.99 115.64 114.02 2i7h s THR 175 Ca 0.52 1.68 -0.29 0.00 0.31 0.00 0.00 61.69 63.91 2i7h s THR 175 Cb -0.10 -4.08 -0.14 0.00 0.01 0.00 0.00 72.50 68.19 2i7h s THR 175 CO 0.21 0.04 1.11 -2.65 -0.69 0.00 0.00 174.62 172.65 2i7h n PRO 176 N 4.75 1.51 0.26 4.92 -0.02 -1.26 -4.80 135.00 140.35 2i7h n PRO 176 Ca 0.10 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 2i7h n PRO 176 Cb 0.47 -1.98 0.65 0.00 -0.02 0.00 0.00 33.50 32.62 2i7h n PRO 176 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2i7h h ILE 177 N 2.27 0.39 -0.51 4.25 6.09 -1.97 -1.21 117.51 126.82 2i7h h ILE 177 Ca -0.42 -0.73 0.12 0.00 -1.37 0.00 0.00 64.86 62.47 2i7h h ILE 177 Cb 1.33 1.53 -0.03 0.00 0.47 0.00 0.00 36.82 40.12 2i7h h ILE 177 CO 0.64 0.12 0.36 0.74 -3.07 0.00 0.00 178.15 176.94 2i7h h THR 178 N 0.00 0.81 0.00 2.19 2.02 -2.04 -0.08 112.91 115.81 2i7h h THR 178 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2i7h h THR 178 Cb 0.52 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2i7h h THR 178 CO 0.02 0.03 0.00 -0.33 0.37 0.00 0.00 175.52 175.60 2i7h h GLU 179 N 0.14 0.00 -2.14 6.66 5.08 -1.56 -3.46 114.58 119.31 2i7h h GLU 179 Ca 0.24 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.05 2i7h h GLU 179 Cb 0.77 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.61 2i7h h GLU 179 CO -0.03 0.00 -0.90 0.36 -1.00 0.00 0.00 179.01 177.44 2i7h n LYS 180 N -2.38 2.02 -3.51 2.33 2.85 -0.05 -5.10 118.16 114.32 2i7h n LYS 180 Ca 0.04 -4.10 -0.00 0.00 -1.05 0.00 0.00 58.31 53.20 2i7h n LYS 180 Cb 0.35 -1.93 -0.05 0.00 -0.65 0.00 0.00 35.03 32.76 2i7h n LYS 180 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2i7h s GLU 182 N -2.70 0.40 -0.28 -1.58 1.03 -1.26 -5.06 118.70 109.25 2i7h s GLU 182 Ca 0.43 0.93 -0.14 0.00 0.03 0.00 0.00 54.97 56.22 2i7h s GLU 182 Cb 0.28 0.48 -0.04 0.00 -0.80 0.00 0.00 34.13 34.05 2i7h s GLU 182 CO -0.10 -0.12 0.33 0.42 -1.33 0.00 0.00 175.26 174.45 2i7h s ILE 183 N 2.36 5.21 -0.62 1.83 1.01 -1.26 -5.02 121.20 124.71 2i7h s ILE 183 Ca -0.05 0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 2i7h s ILE 183 Cb -0.07 -3.67 0.16 0.00 0.01 0.00 0.00 42.46 38.89 2i7h s ILE 183 CO -0.18 0.16 0.52 -0.63 0.00 0.00 0.00 174.94 174.81 2i7h s ILE 184 N 1.99 4.75 -0.54 2.92 1.09 -1.26 -4.89 121.20 125.26 2i7h s ILE 184 Ca 0.13 -2.13 0.22 0.00 -1.10 0.00 0.00 60.65 57.77 2i7h s ILE 184 Cb -0.16 -4.04 -0.19 0.00 -1.06 0.00 0.00 42.46 37.01 2i7h s ILE 184 CO 0.10 -0.89 0.87 1.21 -0.10 0.00 0.00 174.94 176.14 2i7h n GLU 185 N 4.47 0.32 0.00 2.79 2.13 -1.26 -5.43 120.64 123.66 2i7h n GLU 185 Ca -0.00 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2i7h n GLU 185 Cb 0.42 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.57 2i7h n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13