#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 -0.00 0.10 0.00 2.01 -1.26 -5.32 115.64 111.17 2i7h s THR 2 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 2i7h s THR 2 Cb 0.00 -0.63 -0.06 0.00 0.01 0.00 0.00 72.50 71.82 2i7h s THR 2 CO 0.00 0.00 0.43 0.28 -0.69 0.00 0.00 174.62 174.64 2i7h s THR 3 N 0.39 5.06 -0.50 -0.82 -1.32 -1.26 -5.06 115.64 112.13 2i7h s THR 3 Ca -0.01 0.48 0.04 0.00 -1.21 0.00 0.00 61.69 60.98 2i7h s THR 3 Cb -0.04 -3.65 0.13 0.00 -1.51 0.00 0.00 72.50 67.43 2i7h s THR 3 CO -0.01 0.25 0.25 -0.31 -2.21 0.00 0.00 174.62 172.59 2i7h s TYR 4 N -1.44 2.89 0.23 9.09 1.51 -1.26 -5.10 117.35 123.26 2i7h s TYR 4 Ca 0.35 -2.99 -0.07 0.00 -1.01 0.00 0.00 57.07 53.35 2i7h s TYR 4 Cb -0.14 -2.59 -0.06 0.00 -0.11 0.00 0.00 41.96 39.06 2i7h s TYR 4 CO 0.19 -0.75 0.52 -0.08 -1.11 0.00 0.00 175.55 174.31 2i7h s THR 5 N -0.11 5.00 -0.07 -0.71 -1.32 -1.26 -5.07 115.64 112.10 2i7h s THR 5 Ca 0.17 0.28 -0.24 0.00 -1.21 0.00 0.00 61.69 60.69 2i7h s THR 5 Cb -0.26 -3.65 -0.03 0.00 -1.51 0.00 0.00 72.50 67.05 2i7h s THR 5 CO -0.00 -0.11 0.75 -0.55 -2.21 0.00 0.00 174.62 172.50 2i7h s SER 6 N -2.58 7.03 0.45 8.08 0.15 -1.26 -4.93 113.70 120.65 2i7h s SER 6 Ca 0.45 1.25 0.20 0.00 0.70 0.00 0.00 55.95 58.55 2i7h s SER 6 Cb -0.11 -2.44 1.18 0.00 -1.71 0.00 0.00 66.02 62.94 2i7h s SER 6 CO 0.24 -0.16 1.89 -0.29 1.20 0.00 0.00 173.24 176.12 2i7h h ILE 7 N 4.81 0.69 -0.82 6.45 -0.00 -2.00 0.14 117.51 126.78 2i7h h ILE 7 Ca -0.40 -0.10 0.08 0.00 -0.00 0.00 0.00 64.86 64.44 2i7h h ILE 7 Cb 1.19 0.37 -0.07 0.00 -0.00 0.00 0.00 36.82 38.32 2i7h h ILE 7 CO 0.76 0.05 0.48 0.00 -0.00 0.00 0.00 178.15 179.44 2i7h h ALA 8 N 1.62 1.15 -0.69 0.18 0.00 -1.99 -1.39 119.26 118.14 2i7h h ALA 8 Ca 0.41 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 2i7h h ALA 8 Cb 1.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2i7h h ALA 8 CO -0.11 0.14 0.18 -0.91 0.00 0.00 0.00 179.25 178.54 2i7h h ASN 9 N 0.82 1.03 -0.40 0.00 4.21 -1.12 -1.88 115.58 118.24 2i7h h ASN 9 Ca 0.38 -0.21 -0.08 0.00 1.21 0.00 0.00 56.30 57.61 2i7h h ASN 9 Cb 0.30 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 2i7h h ASN 9 CO -0.22 0.99 -0.04 0.58 -1.29 0.00 0.00 177.43 177.44 2i7h h VAL 10 N 1.04 1.27 -0.36 2.81 2.07 -1.18 -1.92 116.25 119.98 2i7h h VAL 10 Ca 0.22 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2i7h h VAL 10 Cb 0.35 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2i7h h VAL 10 CO -0.00 0.37 0.24 0.40 0.02 0.00 0.00 177.57 178.60 2i7h h ILE 11 N 0.56 1.10 0.00 4.57 2.04 -1.17 0.08 117.51 124.70 2i7h h ILE 11 Ca 0.11 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 2i7h h ILE 11 Cb 0.54 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2i7h h ILE 11 CO 0.03 0.09 -0.63 0.07 0.00 0.00 0.00 178.15 177.71 2i7h h LYS 12 N 0.49 0.00 0.00 2.37 -0.00 -1.34 -3.31 116.57 114.78 2i7h h LYS 12 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 60.65 60.63 2i7h h LYS 12 Cb -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.15 2i7h h LYS 12 CO -0.03 0.63 -1.42 -1.91 -0.00 0.00 0.00 179.45 176.72 2i7h n GLU 13 N -3.29 0.62 -1.66 0.07 4.07 -0.72 -4.92 120.64 114.81 2i7h n GLU 13 Ca 0.01 0.20 -0.47 0.00 -0.06 0.00 0.00 57.16 56.84 2i7h n GLU 13 Cb 0.78 -1.79 -0.05 0.00 -0.06 0.00 0.00 31.44 30.32 2i7h n GLU 13 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2i7h n ARG 14 N -2.85 1.98 -4.40 5.31 0.63 0.01 -4.99 116.66 112.34 2i7h n ARG 14 Ca -0.09 0.71 -0.28 0.00 -0.92 0.00 0.00 57.85 57.27 2i7h n ARG 14 Cb 0.82 -2.47 -0.13 0.00 0.45 0.00 0.00 32.46 31.13 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 1.12 1.43 0.09 -0.14 1.81 -1.26 -5.02 118.95 116.98 2i7h s ARG 15 Ca 0.81 -1.40 -0.31 0.00 -1.72 0.00 0.00 55.73 53.11 2i7h s ARG 15 Cb -0.73 -1.89 -0.08 0.00 -0.45 0.00 0.00 34.95 31.81 2i7h s ARG 15 CO 0.41 0.44 1.45 -1.12 -0.68 0.00 0.00 175.30 175.79 2i7h s SER 16 N -2.22 6.77 -0.14 0.23 0.01 -1.26 -4.42 113.70 112.66 2i7h s SER 16 Ca 0.16 2.35 0.02 0.00 1.31 0.00 0.00 55.95 59.78 2i7h s SER 16 Cb -0.09 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.57 2i7h s SER 16 CO 0.07 -0.72 -0.19 -0.69 0.41 0.00 0.00 173.24 172.12 2i7h s VAL 17 N 1.56 1.90 -0.05 3.43 1.01 -0.26 -4.80 120.40 123.19 2i7h s VAL 17 Ca 0.66 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.88 2i7h s VAL 17 Cb -0.37 -1.70 -0.16 0.00 0.00 0.00 0.00 36.38 34.15 2i7h s VAL 17 CO 0.30 0.52 0.16 0.54 0.00 0.00 0.00 175.10 176.62 2i7h n ARG 18 N 4.28 1.17 -4.82 2.72 1.74 -1.26 -3.28 116.66 117.21 2i7h n ARG 18 Ca -0.20 -0.06 -0.33 0.00 -0.77 0.00 0.00 57.85 56.49 2i7h n ARG 18 Cb 0.51 -1.28 -0.14 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.57 3.00 0.16 0.55 2.01 -1.26 -5.04 115.64 112.48 2i7h s THR 19 Ca -0.05 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 61.36 2i7h s THR 19 Cb 0.06 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2i7h s THR 19 CO 0.46 0.54 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.35 2i7h s PHE 20 N 0.16 2.08 0.99 4.92 0.40 -1.26 -4.66 117.98 120.60 2i7h s PHE 20 Ca -0.07 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 55.70 2i7h s PHE 20 Cb -0.15 -1.07 0.19 0.00 0.51 0.00 0.00 43.02 42.50 2i7h s PHE 20 CO 0.05 0.37 1.20 0.95 0.70 0.00 0.00 175.22 178.49 2i7h s THR 21 N -1.54 1.91 -1.34 0.64 -4.23 0.91 -4.95 115.64 107.04 2i7h s THR 21 Ca 0.15 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.86 2i7h s THR 21 Cb -0.08 -2.80 0.30 0.00 1.34 0.00 0.00 72.50 71.26 2i7h s THR 21 CO 0.07 0.00 1.61 -0.90 -0.54 0.00 0.00 174.62 174.87 2i7h n ASP 22 N -3.96 0.00 -4.76 3.99 5.75 -1.26 -4.70 116.55 111.61 2i7h n ASP 22 Ca 0.11 0.11 -0.41 0.00 -0.01 0.00 0.00 54.79 54.59 2i7h n ASP 22 Cb 0.60 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2i7h n ASP 22 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2i7h n LYS 23 N -1.33 2.58 -2.40 0.11 5.02 -1.26 -4.96 118.16 115.92 2i7h n LYS 23 Ca 0.08 0.90 -0.42 0.00 -2.02 0.00 0.00 58.31 56.86 2i7h n LYS 23 Cb 0.17 -2.62 -0.03 0.00 -0.02 0.00 0.00 35.03 32.53 2i7h n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i7h s ALA 24 N -1.12 3.41 -0.35 7.82 0.00 -1.26 -4.74 121.76 125.52 2i7h s ALA 24 Ca 0.54 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 2i7h s ALA 24 Cb -0.49 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.17 2i7h s ALA 24 CO 0.63 -0.47 0.28 0.08 0.00 0.00 0.00 175.76 176.28 2i7h s VAL 25 N 1.13 5.25 0.24 0.00 1.01 -1.26 -5.01 120.40 121.76 2i7h s VAL 25 Ca 0.59 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2i7h s VAL 25 Cb -0.30 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2i7h s VAL 25 CO 0.29 -0.08 1.18 -1.83 0.00 0.00 0.00 175.10 174.66 2i7h s GLU 26 N 1.79 4.52 0.17 2.72 -1.05 -1.26 -4.95 118.70 120.64 2i7h s GLU 26 Ca 0.07 1.91 -0.14 0.00 -0.15 0.00 0.00 54.97 56.66 2i7h s GLU 26 Cb -0.17 -3.20 0.08 0.00 -0.44 0.00 0.00 34.13 30.40 2i7h s GLU 26 CO 0.11 -0.01 1.82 -0.22 0.95 0.00 0.00 175.26 177.91 2i7h h LYS 27 N 4.53 0.63 -0.75 -4.83 3.64 -2.00 -2.75 116.57 115.04 2i7h h LYS 27 Ca -0.46 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2i7h h LYS 27 Cb 1.21 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2i7h h LYS 27 CO 0.71 0.42 0.50 -0.44 -2.27 0.00 0.00 179.45 178.36 2i7h h ASP 28 N 0.65 0.82 -0.08 4.20 3.32 -1.99 -1.11 116.42 122.23 2i7h h ASP 28 Ca 0.20 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2i7h h ASP 28 Cb -0.02 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2i7h h ASP 28 CO -0.07 0.57 0.05 0.25 -1.72 0.00 0.00 179.24 178.32 2i7h h LEU 29 N 0.96 0.09 -0.11 1.55 5.85 -1.89 0.37 115.31 122.13 2i7h h LEU 29 Ca 0.29 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2i7h h LEU 29 Cb -0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2i7h h LEU 29 CO -0.08 0.12 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.98 2i7h h LEU 30 N 0.06 -0.29 -1.13 2.25 3.38 -1.18 -0.47 115.31 117.94 2i7h h LEU 30 Ca 0.03 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.19 2i7h h LEU 30 Cb 0.04 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 2i7h h LEU 30 CO -0.00 -0.12 0.61 0.40 0.09 0.00 0.00 178.44 179.41 2i7h h ILE 31 N -0.11 0.88 0.07 1.22 2.04 -1.08 0.24 117.51 120.76 2i7h h ILE 31 Ca 0.07 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2i7h h ILE 31 Cb 0.21 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2i7h h ILE 31 CO -0.17 0.16 -0.03 -0.08 0.00 0.00 0.00 178.15 178.02 2i7h h GLU 32 N 0.86 -0.08 -0.61 2.37 4.81 0.58 -1.56 114.58 120.95 2i7h h GLU 32 Ca 0.48 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 2i7h h GLU 32 Cb 0.60 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2i7h h GLU 32 CO -0.24 0.03 0.20 -0.07 -0.73 0.00 0.00 179.01 178.19 2i7h h LEU 33 N -0.18 0.85 -1.09 1.64 3.38 -0.58 -1.78 115.31 117.55 2i7h h LEU 33 Ca -0.01 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2i7h h LEU 33 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2i7h h LEU 33 CO 0.01 0.80 0.11 -0.07 0.09 0.00 0.00 178.44 179.39 2i7h h LEU 34 N 0.89 0.71 -0.16 1.67 3.38 -0.73 -0.03 115.31 121.05 2i7h h LEU 34 Ca 0.20 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2i7h h LEU 34 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2i7h h LEU 34 CO -0.01 0.71 -0.39 0.78 0.09 0.00 0.00 178.44 179.62 2i7h h ASN 35 N 0.74 0.61 -0.56 -0.43 2.35 -0.82 -2.58 115.58 114.89 2i7h h ASN 35 Ca 0.16 -0.57 0.07 0.00 -0.55 0.00 0.00 56.30 55.41 2i7h h ASN 35 Cb 0.28 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 2i7h h ASN 35 CO -0.00 1.08 0.25 0.44 -1.65 0.00 0.00 177.43 177.54 2i7h h ASP 36 N 0.18 0.30 0.06 5.81 3.32 -1.16 -2.75 116.42 122.18 2i7h h ASP 36 Ca -0.00 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2i7h h ASP 36 Cb 1.00 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 2i7h h ASP 36 CO 0.08 0.20 -0.02 0.00 -1.72 0.00 0.00 179.24 177.78 2i7h h ALA 37 N 1.35 1.44 0.00 3.45 0.00 -0.79 -2.68 119.26 122.03 2i7h h ALA 37 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2i7h h ALA 37 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2i7h h ALA 37 CO -0.23 0.02 0.00 1.79 0.00 0.00 0.00 179.25 180.83 2i7h h THR 38 N 0.00 0.00 0.00 0.00 1.35 -1.14 -3.05 112.91 110.06 2i7h h THR 38 Ca -0.00 -0.14 -0.06 0.00 -0.55 0.00 0.00 66.41 65.65 2i7h h THR 38 Cb 0.05 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2i7h h THR 38 CO 0.00 0.00 -0.02 0.79 -0.25 0.00 0.00 175.52 176.04 2i7h n TRP 39 N -2.91 0.00 -3.58 4.73 7.02 -1.01 -4.83 117.44 116.86 2i7h n TRP 39 Ca -0.02 -0.77 -0.34 0.00 -1.02 0.00 0.00 57.50 55.36 2i7h n TRP 39 Cb 0.13 -0.79 -0.05 0.00 -2.42 0.00 0.00 31.31 28.18 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 1.32 3.72 0.38 6.99 0.00 -1.15 -5.05 121.76 127.96 2i7h s ALA 40 Ca 0.22 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.50 2i7h s ALA 40 Cb 0.10 -2.26 -0.11 0.00 0.00 0.00 0.00 23.12 20.85 2i7h s ALA 40 CO 0.00 0.58 1.31 -0.35 0.00 0.00 0.00 175.76 177.30 2i7h n PRO 41 N 0.57 2.12 -3.55 0.00 -0.04 -1.26 -4.99 135.00 127.85 2i7h n PRO 41 Ca -0.05 0.75 -0.07 0.00 -0.04 0.00 0.00 63.50 64.08 2i7h n PRO 41 Cb 0.52 -2.39 -0.08 0.00 -0.04 0.00 0.00 33.50 31.51 2i7h n PRO 41 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2i7h s ASN 42 N -0.38 -0.34 0.30 3.54 6.03 -1.26 -4.46 114.94 118.38 2i7h s ASN 42 Ca 0.57 0.88 -0.30 0.00 -1.03 0.00 0.00 52.86 52.99 2i7h s ASN 42 Cb -0.53 1.48 -0.12 0.00 -3.03 0.00 0.00 41.25 39.05 2i7h s ASN 42 CO 0.61 -0.25 1.52 1.41 -2.03 0.00 0.00 177.10 178.36 2i7h n HIS 43 N 5.40 2.71 -1.28 1.54 8.25 -1.26 -1.74 115.22 128.84 2i7h n HIS 43 Ca -0.07 0.34 -0.11 0.00 -0.26 0.00 0.00 57.72 57.63 2i7h n HIS 43 Cb 0.50 -2.55 -0.05 0.00 1.12 0.00 0.00 29.99 29.01 2i7h n HIS 43 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i7h n LYS 44 N 1.69 -1.70 -3.77 -0.41 4.76 -1.26 -2.70 118.16 114.77 2i7h n LYS 44 Ca 0.07 0.84 -0.26 0.00 -2.87 0.00 0.00 58.31 56.10 2i7h n LYS 44 Cb 0.36 -5.22 0.04 0.00 -1.84 0.00 0.00 35.03 28.38 2i7h n LYS 44 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2i7h n HIS 45 N -2.11 -2.35 0.33 2.13 -0.00 -0.71 -4.89 115.22 107.62 2i7h n HIS 45 Ca -0.11 0.92 0.14 0.00 -0.00 0.00 0.00 57.72 58.67 2i7h n HIS 45 Cb 0.57 -4.37 0.37 0.00 -0.00 0.00 0.00 29.99 26.56 2i7h n HIS 45 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2i7h h ARG 46 N -2.18 0.00 -6.89 1.57 3.08 -1.70 -3.48 114.38 104.79 2i7h h ARG 46 Ca -0.58 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 58.89 2i7h h ARG 46 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2i7h h ARG 46 CO 0.61 0.00 -1.03 0.39 -1.07 0.00 0.00 179.97 178.88 2i7h n GLU 47 N -2.86 -0.53 0.16 0.04 1.02 -1.26 -4.79 120.64 112.42 2i7h n GLU 47 Ca 0.03 0.23 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 2i7h n GLU 47 Cb 0.43 -2.50 0.52 0.00 -0.02 0.00 0.00 31.44 29.87 2i7h n GLU 47 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2i7h h PRO 48 N -2.13 0.00 -6.89 3.49 0.13 -1.93 -3.45 132.00 121.22 2i7h h PRO 48 Ca -0.70 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 63.92 2i7h h PRO 48 Cb 1.40 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.59 2i7h h PRO 48 CO 0.48 0.00 0.59 1.67 -0.23 0.00 0.00 178.00 180.51 2i7h s TRP 49 N -3.36 3.10 0.05 1.56 -2.14 -1.26 -4.33 118.94 112.56 2i7h s TRP 49 Ca 0.04 1.48 -0.00 0.00 2.66 0.00 0.00 56.10 60.29 2i7h s TRP 49 Cb 0.09 -3.57 -0.04 0.00 -3.10 0.00 0.00 33.47 26.86 2i7h s TRP 49 CO 0.45 -1.59 -0.04 -0.80 -2.66 0.00 0.00 176.95 172.31 2i7h s ASN 50 N -0.69 0.58 -0.01 -2.66 0.01 -0.31 -5.01 114.94 106.85 2i7h s ASN 50 Ca 0.51 -0.89 -0.03 0.00 -0.71 0.00 0.00 52.86 51.73 2i7h s ASN 50 Cb -0.37 0.16 -0.00 0.00 0.41 0.00 0.00 41.25 41.45 2i7h s ASN 50 CO 0.48 -0.50 0.07 0.00 -1.51 0.00 0.00 177.10 175.63 2i7h s LYS 52 N -0.72 1.48 -0.25 0.00 1.02 0.93 -4.96 119.74 117.25 2i7h s LYS 52 Ca -0.08 -0.46 -0.08 0.00 0.02 0.00 0.00 55.97 55.36 2i7h s LYS 52 Cb -0.05 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 2i7h s LYS 52 CO 0.00 -0.39 0.10 -1.17 -0.92 0.00 0.00 175.35 172.97 2i7h s LEU 53 N 1.64 3.67 -0.18 3.17 2.96 -1.26 0.58 118.68 129.26 2i7h s LEU 53 Ca 0.02 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2i7h s LEU 53 Cb -0.15 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2i7h s LEU 53 CO -0.08 0.00 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.56 2i7h s TYR 54 N 1.42 2.91 -0.07 5.38 1.51 0.62 -5.00 117.35 124.12 2i7h s TYR 54 Ca 0.06 -0.78 -0.14 0.00 -1.01 0.00 0.00 57.07 55.20 2i7h s TYR 54 Cb -0.15 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 2i7h s TYR 54 CO 0.05 -0.37 0.34 -1.50 -1.11 0.00 0.00 175.55 172.96 2i7h s ILE 55 N 0.92 0.03 0.00 2.71 2.07 -1.26 -1.34 121.20 124.33 2i7h s ILE 55 Ca -0.01 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 2i7h s ILE 55 Cb -0.15 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.87 2i7h s ILE 55 CO 0.00 -0.14 0.00 0.61 -1.91 0.00 0.00 174.94 173.51 2i7h n GLY 56 N 2.01 3.38 0.28 1.50 0.00 -1.26 -1.58 105.19 109.52 2i7h n GLY 56 Ca -0.18 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 45.89 2i7h n GLY 56 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i7h h GLU 57 N 0.00 0.00 0.00 1.61 4.57 -1.98 -2.88 114.58 115.90 2i7h h GLU 57 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2i7h h GLU 57 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2i7h h GLU 57 CO 0.00 0.05 -0.01 0.78 -1.18 0.00 0.00 179.01 178.65 2i7h h GLY 58 N 0.33 0.00 2.00 1.92 0.00 -1.67 -1.85 103.07 103.79 2i7h h GLY 58 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i7h h GLY 58 CO 0.01 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.76 2i7h h ARG 59 N 0.00 0.00 -0.06 4.80 3.08 -1.65 -1.24 114.38 119.31 2i7h h ARG 59 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2i7h h ARG 59 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2i7h h ARG 59 CO 0.00 0.00 -0.65 0.87 -1.07 0.00 0.00 179.97 179.12 2i7h h LYS 60 N 0.00 0.24 -0.40 0.04 1.57 -1.57 -1.57 116.57 114.87 2i7h h LYS 60 Ca 0.00 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2i7h h LYS 60 Cb 0.28 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2i7h h LYS 60 CO 0.00 0.80 0.26 0.87 -0.57 0.00 0.00 179.45 180.82 2i7h h LYS 61 N 0.17 0.52 0.48 3.15 1.79 -1.39 -1.45 116.57 119.84 2i7h h LYS 61 Ca -0.01 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2i7h h LYS 61 Cb 1.18 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2i7h h LYS 61 CO 0.10 0.34 -0.23 1.25 -1.08 0.00 0.00 179.45 179.83 2i7h h LEU 62 N 0.53 -0.54 -0.71 2.94 6.46 -1.48 -2.30 115.31 120.22 2i7h h LEU 62 Ca 0.15 -0.02 0.13 0.00 -0.12 0.00 0.00 57.88 58.02 2i7h h LEU 62 Cb -0.05 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 39.93 2i7h h LEU 62 CO -0.04 -0.33 0.26 0.58 -0.62 0.00 0.00 178.44 178.29 2i7h h VAL 63 N -0.72 0.67 -0.81 1.05 2.07 -1.30 -0.38 116.25 116.83 2i7h h VAL 63 Ca -0.07 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2i7h h VAL 63 Cb 0.53 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2i7h h VAL 63 CO 0.11 0.07 0.51 -0.78 0.02 0.00 0.00 177.57 177.50 2i7h h ASP 64 N 0.41 0.81 -0.30 0.57 1.82 -1.14 0.53 116.42 119.12 2i7h h ASP 64 Ca 0.38 0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.95 2i7h h ASP 64 Cb 0.56 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2i7h h ASP 64 CO -0.39 0.54 -0.13 0.00 -1.61 0.00 0.00 179.24 177.64 2i7h h ALA 65 N 1.37 0.42 0.13 -0.78 0.00 -0.71 -2.50 119.26 117.18 2i7h h ALA 65 Ca 0.34 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2i7h h ALA 65 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2i7h h ALA 65 CO -0.15 0.30 -0.41 0.28 0.00 0.00 0.00 179.25 179.28 2i7h h VAL 66 N 0.38 0.18 -0.18 0.00 2.07 -0.69 -2.87 116.25 115.13 2i7h h VAL 66 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2i7h h VAL 66 Cb 0.65 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2i7h h VAL 66 CO 0.04 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.52 2i7h h LEU 67 N -0.64 0.25 -0.59 2.57 3.38 -0.87 -1.79 115.31 117.61 2i7h h LEU 67 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2i7h h LEU 67 Cb 0.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2i7h h LEU 67 CO -0.23 0.34 0.00 0.78 0.09 0.00 0.00 178.44 179.41 2i7h h ASN 68 N 0.26 0.00 0.69 -0.43 2.35 -1.38 -2.63 115.58 114.45 2i7h h ASN 68 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2i7h h ASN 68 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2i7h h ASN 68 CO 0.01 0.00 -0.14 -1.54 -1.65 0.00 0.00 177.43 174.11 2i7h n SER 69 N -2.48 0.23 -4.91 5.81 3.41 -0.68 -4.91 113.62 110.09 2i7h n SER 69 Ca 0.03 0.01 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 2i7h n SER 69 Cb 0.33 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.83 3.48 0.85 7.33 2.99 -0.99 -4.84 117.98 123.97 2i7h s PHE 70 Ca 0.18 0.53 -0.11 0.00 0.00 0.00 0.00 56.93 57.54 2i7h s PHE 70 Cb 0.19 -2.01 0.11 0.00 0.00 0.00 0.00 43.02 41.31 2i7h s PHE 70 CO 0.55 0.28 1.13 0.99 -0.00 0.00 0.00 175.22 178.17 2i7h s THR 71 N -1.95 2.49 0.46 0.64 2.01 -1.26 -4.77 115.64 113.26 2i7h s THR 71 Ca 0.42 0.17 0.11 0.00 0.31 0.00 0.00 61.69 62.70 2i7h s THR 71 Cb -0.11 -2.38 0.27 0.00 0.01 0.00 0.00 72.50 70.30 2i7h s THR 71 CO 0.29 -0.20 2.09 -0.08 -0.69 0.00 0.00 174.62 176.02 2i7h h GLU 72 N -1.51 0.31 0.15 4.92 4.57 -1.98 0.79 114.58 121.82 2i7h h GLU 72 Ca -0.44 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.49 2i7h h GLU 72 Cb 1.26 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2i7h h GLU 72 CO 0.45 0.20 -1.10 0.93 -1.18 0.00 0.00 179.01 178.31 2i7h h GLU 73 N 0.32 0.31 -0.24 1.92 5.08 -1.99 -1.71 114.58 118.28 2i7h h GLU 73 Ca 0.10 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2i7h h GLU 73 Cb 0.01 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2i7h h GLU 73 CO -0.02 1.26 0.15 0.93 -1.00 0.00 0.00 179.01 180.33 2i7h h GLU 74 N -0.28 0.31 -0.86 2.33 4.39 -1.91 -1.39 114.58 117.17 2i7h h GLU 74 Ca -0.21 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.55 2i7h h GLU 74 Cb 1.75 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.27 2i7h h GLU 74 CO 0.14 0.21 0.52 -0.09 -1.16 0.00 0.00 179.01 178.63 2i7h h ARG 75 N 0.32 0.89 -0.06 2.33 2.43 -0.88 0.86 114.38 120.26 2i7h h ARG 75 Ca 0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2i7h h ARG 75 Cb -0.03 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2i7h h ARG 75 CO -0.02 0.59 0.04 0.00 -1.51 0.00 0.00 179.97 179.06 2i7h h ALA 76 N 1.44 0.08 -0.18 2.80 0.00 -1.08 0.30 119.26 122.62 2i7h h ALA 76 Ca 0.40 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 55.04 2i7h h ALA 76 Cb 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2i7h h ALA 76 CO -0.21 -0.38 -0.74 -0.22 0.00 0.00 0.00 179.25 177.71 2i7h h LYS 77 N 0.02 0.82 -0.00 0.00 3.64 -0.17 -3.37 116.57 117.51 2i7h h LYS 77 Ca 0.02 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2i7h h LYS 77 Cb 0.08 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2i7h h LYS 77 CO -0.00 1.25 -0.38 0.54 -2.27 0.00 0.00 179.45 178.59 2i7h n ARG 78 N -3.95 2.80 0.32 1.90 5.12 0.29 -4.79 116.66 118.34 2i7h n ARG 78 Ca -0.07 -0.30 -0.17 0.00 -1.93 0.00 0.00 57.85 55.38 2i7h n ARG 78 Cb 0.73 -1.06 -0.09 0.00 -1.16 0.00 0.00 32.46 30.88 2i7h n ARG 78 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2i7h h GLY 79 N 2.47 -0.86 0.77 -0.13 0.00 -0.50 -2.77 103.07 102.04 2i7h h GLY 79 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 2i7h h GLY 79 CO 0.00 -0.31 -0.25 1.70 0.00 0.00 0.00 176.54 177.68 2i7h h LYS 80 N -0.82 0.41 -0.69 4.80 3.64 -1.84 -2.35 116.57 119.73 2i7h h LYS 80 Ca -0.07 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.08 2i7h h LYS 80 Cb 0.65 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2i7h h LYS 80 CO 0.10 0.86 0.42 -0.84 -2.27 0.00 0.00 179.45 177.72 2i7h h ILE 81 N 0.02 1.06 0.03 2.00 3.07 -1.88 0.66 117.51 122.48 2i7h h ILE 81 Ca 0.01 -0.28 -0.00 0.00 1.55 0.00 0.00 64.86 66.14 2i7h h ILE 81 Cb 0.83 0.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.57 2i7h h ILE 81 CO 0.06 0.15 -0.02 0.25 -1.05 0.00 0.00 178.15 177.54 2i7h h LEU 82 N 0.81 -0.04 -0.66 0.16 6.46 -1.53 -1.00 115.31 119.52 2i7h h LEU 82 Ca 0.28 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2i7h h LEU 82 Cb 0.06 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.95 2i7h h LEU 82 CO -0.12 0.18 0.39 -1.28 -0.62 0.00 0.00 178.44 176.99 2i7h h SER 83 N -0.26 0.62 -0.02 1.25 0.87 -1.15 0.26 113.55 115.13 2i7h h SER 83 Ca -0.00 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2i7h h SER 83 Cb 0.24 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2i7h h SER 83 CO 0.01 0.42 -0.17 0.44 -0.53 0.00 0.00 176.83 177.00 2i7h h ASP 84 N 0.75 -0.50 0.07 6.23 3.32 -0.84 -1.69 116.42 123.76 2i7h h ASP 84 Ca 0.28 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 2i7h h ASP 84 Cb 0.08 0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2i7h h ASP 84 CO -0.13 -0.23 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.03 2i7h h ARG 85 N -0.27 -0.09 -0.76 3.56 2.43 0.05 0.34 114.38 119.63 2i7h h ARG 85 Ca 0.06 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2i7h h ARG 85 Cb 0.35 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2i7h h ARG 85 CO -0.18 0.04 0.46 0.74 -1.51 0.00 0.00 179.97 179.53 2i7h h PHE 86 N -0.21 1.01 0.00 2.20 -1.00 -0.57 -1.70 116.94 116.67 2i7h h PHE 86 Ca -0.01 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2i7h h PHE 86 Cb 0.18 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.41 2i7h h PHE 86 CO -0.04 0.68 0.00 1.28 -1.61 0.00 0.00 178.31 178.62 2i7h n LEU 87 N -4.49 0.61 -0.46 1.54 4.32 -0.64 -2.10 117.00 115.77 2i7h n LEU 87 Ca 0.07 0.60 0.13 0.00 -0.02 0.00 0.00 56.01 56.79 2i7h n LEU 87 Cb 0.06 -0.45 0.43 0.00 -1.62 0.00 0.00 43.42 41.83 2i7h n LEU 87 CO 0.37 -0.32 0.77 -1.20 -1.22 0.00 0.00 177.39 175.79 2i7h n SER 88 N -2.11 1.53 -4.36 -1.43 7.64 0.09 -4.87 113.62 110.10 2i7h n SER 88 Ca 0.04 -1.38 -0.33 0.00 1.01 0.00 0.00 58.87 58.20 2i7h n SER 88 Cb 0.32 0.05 -0.14 0.00 -1.01 0.00 0.00 64.21 63.43 2i7h n SER 88 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2i7h s THR 89 N -2.15 3.18 0.21 0.44 -4.23 -0.89 -4.68 115.64 107.52 2i7h s THR 89 Ca 0.33 -0.60 -0.14 0.00 -1.18 0.00 0.00 61.69 60.09 2i7h s THR 89 Cb 0.20 -2.36 0.23 0.00 1.34 0.00 0.00 72.50 71.91 2i7h s THR 89 CO 0.39 0.50 1.61 -0.65 -0.54 0.00 0.00 174.62 175.93 2i7h h PRO 90 N 7.03 -0.03 -3.98 3.99 0.11 -1.84 -3.44 132.00 133.84 2i7h h PRO 90 Ca -0.30 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 2i7h h PRO 90 Cb 1.20 0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.13 2i7h h PRO 90 CO 0.58 -0.02 -0.63 0.00 -0.21 0.00 0.00 178.00 177.71 2i7h s ALA 91 N -6.19 0.15 -0.10 -0.75 0.00 -0.29 -4.13 121.76 110.44 2i7h s ALA 91 Ca -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2i7h s ALA 91 Cb 0.19 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.54 2i7h s ALA 91 CO 0.73 -0.27 -0.16 -0.65 0.00 0.00 0.00 175.76 175.41 2i7h s GLN 92 N -2.50 2.29 -0.24 0.00 1.11 -0.45 -0.91 119.66 118.96 2i7h s GLN 92 Ca -0.06 -0.60 -0.04 0.00 0.01 0.00 0.00 55.36 54.67 2i7h s GLN 92 Cb -0.02 -1.89 0.00 0.00 -1.01 0.00 0.00 33.01 30.09 2i7h s GLN 92 CO -0.05 -0.01 -0.03 0.42 0.01 0.00 0.00 175.29 175.64 2i7h s ILE 93 N 0.83 3.33 -0.23 1.08 1.01 0.20 -0.28 121.20 127.14 2i7h s ILE 93 Ca -0.10 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 2i7h s ILE 93 Cb -0.16 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2i7h s ILE 93 CO 0.01 0.31 0.66 -0.69 0.00 0.00 0.00 174.94 175.23 2i7h s VAL 94 N 1.44 4.98 -0.19 2.92 1.01 0.20 -0.84 120.40 129.91 2i7h s VAL 94 Ca 0.04 1.21 -0.06 0.00 0.00 0.00 0.00 61.98 63.18 2i7h s VAL 94 Cb -0.15 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2i7h s VAL 94 CO -0.03 0.04 0.01 -0.69 0.00 0.00 0.00 175.10 174.44 2i7h s VAL 95 N 2.33 4.18 0.00 2.92 1.01 0.13 -0.05 120.40 130.92 2i7h s VAL 95 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2i7h s VAL 95 Cb -0.16 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2i7h s VAL 95 CO 0.09 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2i7h n TYR 96 N 3.99 -0.23 -3.21 5.22 4.11 -0.47 -0.77 117.16 125.79 2i7h n TYR 96 Ca -0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.34 2i7h n TYR 96 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.80 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 -0.24 6.90 -0.49 9.48 0.01 -1.26 -1.16 114.94 128.18 2i7h s ASN 98 Ca 0.00 1.08 -0.25 0.00 -0.71 0.00 0.00 52.86 52.98 2i7h s ASN 98 Cb 0.00 -2.35 0.03 0.00 0.41 0.00 0.00 41.25 39.34 2i7h s ASN 98 CO 0.00 0.04 0.92 -1.61 -1.51 0.00 0.00 177.10 174.94 2i7h s GLU 99 N 0.18 3.46 0.20 -0.60 2.02 0.16 -4.88 118.70 119.25 2i7h s GLU 99 Ca 0.31 0.02 -0.32 0.00 0.02 0.00 0.00 54.97 55.00 2i7h s GLU 99 Cb -0.17 -3.96 -0.15 0.00 0.10 0.00 0.00 34.13 29.95 2i7h s GLU 99 CO 0.16 -1.30 1.24 -3.47 0.02 0.00 0.00 175.26 171.91 2i7h n ASP 100 N 7.24 1.86 0.00 -0.19 -0.08 -1.26 -4.87 116.55 119.25 2i7h n ASP 100 Ca 0.05 1.14 0.06 0.00 -1.51 0.00 0.00 54.79 54.53 2i7h n ASP 100 Cb 0.48 -1.30 0.25 0.00 2.34 0.00 0.00 41.12 42.89 2i7h n ASP 100 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2i7h n PRO 101 N 1.79 0.02 -4.04 -0.67 -0.04 -1.26 -4.59 135.00 126.22 2i7h n PRO 101 Ca 0.13 0.28 -0.35 0.00 -0.04 0.00 0.00 63.50 63.53 2i7h n PRO 101 Cb 0.28 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.13 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 -2.94 3.91 0.19 0.54 0.52 -1.26 -5.01 118.95 114.89 2i7h s ARG 102 Ca 0.06 -0.38 -0.17 0.00 -0.52 0.00 0.00 55.73 54.73 2i7h s ARG 102 Cb 0.08 -3.19 0.15 0.00 0.52 0.00 0.00 34.95 32.51 2i7h s ARG 102 CO 0.20 0.23 1.63 0.37 0.02 0.00 0.00 175.30 177.75 2i7h h GLN 103 N 6.83 -0.06 0.44 3.54 4.15 -1.99 -1.30 115.11 126.72 2i7h h GLN 103 Ca -0.36 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 2i7h h GLN 103 Cb 1.17 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2i7h h GLN 103 CO 0.68 -0.04 -0.21 0.82 -1.93 0.00 0.00 178.83 178.15 2i7h h ILE 104 N -0.07 0.57 0.00 2.39 2.04 -1.96 0.17 117.51 120.66 2i7h h ILE 104 Ca 0.24 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2i7h h ILE 104 Cb 0.43 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2i7h h ILE 104 CO -0.55 0.02 -0.18 0.06 0.00 0.00 0.00 178.15 177.49 2i7h h GLN 105 N -0.65 0.00 0.05 2.37 -0.00 -1.94 -0.56 115.11 114.39 2i7h h GLN 105 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2i7h h GLN 105 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 2i7h h GLN 105 CO 0.10 0.18 -0.02 -0.09 -0.00 0.00 0.00 178.83 179.00 2i7h h ARG 106 N 0.00 -0.07 -0.47 0.06 2.43 -0.83 -0.48 114.38 115.03 2i7h h ARG 106 Ca -0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2i7h h ARG 106 Cb 0.62 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2i7h h ARG 106 CO 0.02 0.35 0.21 -0.44 -1.51 0.00 0.00 179.97 178.60 2i7h h ASP 107 N -0.50 0.28 -0.47 -3.80 3.32 -0.43 0.01 116.42 114.82 2i7h h ASP 107 Ca -0.01 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.16 2i7h h ASP 107 Cb 0.45 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 2i7h h ASP 107 CO 0.01 0.20 0.08 -0.33 -1.72 0.00 0.00 179.24 177.48 2i7h h GLU 108 N 0.42 0.20 -0.67 3.56 5.08 -1.09 -0.44 114.58 121.65 2i7h h GLU 108 Ca 0.21 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2i7h h GLU 108 Cb 0.15 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2i7h h GLU 108 CO -0.17 0.14 0.09 -0.44 -1.00 0.00 0.00 179.01 177.62 2i7h h ASP 109 N 0.21 1.07 -0.36 1.42 3.32 -0.53 -1.86 116.42 119.70 2i7h h ASP 109 Ca 0.23 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2i7h h ASP 109 Cb 0.31 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2i7h h ASP 109 CO -0.32 1.07 0.15 0.22 -1.72 0.00 0.00 179.24 178.64 2i7h h TYR 110 N 1.04 0.54 -0.32 4.55 3.20 -0.74 -1.45 116.97 123.78 2i7h h TYR 110 Ca 0.20 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2i7h h TYR 110 Cb 0.47 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.50 2i7h h TYR 110 CO 0.03 0.49 -0.17 0.00 -1.64 0.00 0.00 178.16 176.87 2i7h h ALA 111 N 0.99 0.07 -0.29 1.82 0.00 -0.95 0.73 119.26 121.64 2i7h h ALA 111 Ca 0.12 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2i7h h ALA 111 Cb 0.17 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2i7h h ALA 111 CO -0.01 -0.56 0.14 0.00 0.00 0.00 0.00 179.25 178.82 2i7h h ALA 112 N 1.11 0.35 -0.62 0.00 0.00 -1.20 -0.56 119.26 118.35 2i7h h ALA 112 Ca 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2i7h h ALA 112 Cb 0.37 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2i7h h ALA 112 CO -0.40 -0.25 0.14 1.15 0.00 0.00 0.00 179.25 179.90 2i7h h THR 113 N 0.30 1.24 -0.41 0.00 2.02 -0.94 0.10 112.91 115.22 2i7h h THR 113 Ca 0.12 -0.90 -0.11 0.00 0.77 0.00 0.00 66.41 66.29 2i7h h THR 113 Cb 0.04 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2i7h h THR 113 CO -0.09 0.34 -0.17 0.00 0.37 0.00 0.00 175.52 175.97 2i7h h ALA 115 N 1.11 0.69 0.00 0.00 0.00 -0.71 -0.75 119.26 119.60 2i7h h ALA 115 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2i7h h ALA 115 Cb 0.68 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i7h h ALA 115 CO 0.05 0.51 0.00 0.34 0.00 0.00 0.00 179.25 180.15 2i7h n PHE 116 N -4.30 0.00 0.00 0.00 7.35 0.32 -1.27 117.46 119.56 2i7h n PHE 116 Ca 0.01 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2i7h n PHE 116 Cb 0.32 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 0.80 0.00 -0.19 -4.13 -0.06 -0.29 -2.03 117.38 111.48 2i7h n GLN 118 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 2i7h n GLN 118 Cb 0.04 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.14 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 -1.55 -0.53 1.69 2.35 -1.46 -1.36 115.58 114.72 2i7h h ASN 119 Ca 0.00 0.22 0.11 0.00 -0.55 0.00 0.00 56.30 56.07 2i7h h ASN 119 Cb 0.00 0.66 -0.09 0.00 0.05 0.00 0.00 38.32 38.93 2i7h h ASN 119 CO 0.00 -0.27 -0.04 0.15 -1.65 0.00 0.00 177.43 175.62 2i7h h PHE 120 N -0.20 -0.11 -0.63 1.19 3.57 -1.68 0.13 116.94 119.21 2i7h h PHE 120 Ca 0.08 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2i7h h PHE 120 Cb 0.41 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2i7h h PHE 120 CO -0.81 -0.16 0.42 1.96 -2.23 0.00 0.00 178.31 177.48 2i7h h GLN 121 N 0.08 0.73 -0.17 1.11 4.20 -1.72 0.32 115.11 119.65 2i7h h GLN 121 Ca 0.27 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 2i7h h GLN 121 Cb 0.41 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2i7h h GLN 121 CO -0.48 0.49 -0.22 -0.07 -0.67 0.00 0.00 178.83 177.88 2i7h h LEU 122 N 0.76 0.49 -0.80 1.46 3.38 -0.12 -1.45 115.31 119.02 2i7h h LEU 122 Ca 0.25 -0.51 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 2i7h h LEU 122 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2i7h h LEU 122 CO -0.07 0.90 -0.35 -0.07 0.09 0.00 0.00 178.44 178.94 2i7h h LEU 123 N 0.09 0.51 -0.19 1.67 3.38 -0.16 -2.39 115.31 118.20 2i7h h LEU 123 Ca 0.02 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 2i7h h LEU 123 Cb 0.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2i7h h LEU 123 CO 0.05 0.82 -0.38 0.00 0.09 0.00 0.00 178.44 179.02 2i7h h ALA 124 N 1.21 0.31 -0.97 1.53 0.00 -0.39 -3.16 119.26 117.79 2i7h h ALA 124 Ca 0.05 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2i7h h ALA 124 Cb 0.81 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2i7h h ALA 124 CO 0.07 0.40 0.61 2.35 0.00 0.00 0.00 179.25 182.68 2i7h h TRP 125 N 0.28 1.14 -0.45 0.00 2.91 -1.02 -0.06 115.95 118.74 2i7h h TRP 125 Ca 0.01 0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.19 2i7h h TRP 125 Cb 0.98 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 2i7h h TRP 125 CO 0.09 0.56 0.33 1.49 -1.03 0.00 0.00 178.44 179.88 2i7h h GLU 126 N 1.09 0.01 -0.02 2.65 4.81 -1.40 -1.76 114.58 119.96 2i7h h GLU 126 Ca 0.43 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2i7h h GLU 126 Cb 0.22 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2i7h h GLU 126 CO -0.19 0.00 -0.14 0.54 -0.73 0.00 0.00 179.01 178.49 2i7h n ARG 127 N -4.40 1.56 -0.71 1.92 5.12 -0.09 -4.94 116.66 115.12 2i7h n ARG 127 Ca 0.08 -1.10 0.00 0.00 -1.93 0.00 0.00 57.85 54.90 2i7h n ARG 127 Cb 0.53 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 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 1.30 0.70 3.69 -0.13 0.00 -0.66 -5.04 105.19 105.05 2i7h n GLY 128 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2i7h n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7h s LEU 129 N 0.00 4.23 0.24 0.99 1.43 -0.84 -4.30 118.68 120.44 2i7h s LEU 129 Ca 0.00 1.19 0.01 0.00 -1.03 0.00 0.00 54.13 54.30 2i7h s LEU 129 Cb 0.00 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 2i7h s LEU 129 CO 0.00 -0.29 0.42 -0.83 0.23 0.00 0.00 176.35 175.88 2i7h s GLY 130 N 1.04 1.54 0.19 -3.19 0.00 0.16 -3.02 107.32 104.04 2i7h s GLY 130 Ca 0.38 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 2i7h s GLY 130 CO 0.15 -0.92 0.45 0.00 0.00 0.00 0.00 173.10 172.77 2i7h s VAL 132 N -3.91 1.58 -0.34 0.00 1.01 -0.94 -1.11 120.40 116.69 2i7h s VAL 132 Ca 0.13 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2i7h s VAL 132 Cb 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2i7h s VAL 132 CO -0.01 0.33 0.16 0.86 0.00 0.00 0.00 175.10 176.44 2i7h s TRP 133 N -0.62 3.21 -0.15 5.22 -0.11 -1.26 -0.81 118.94 124.42 2i7h s TRP 133 Ca 0.07 -0.87 -0.12 0.00 1.22 0.00 0.00 56.10 56.40 2i7h s TRP 133 Cb -0.08 -2.37 -0.05 0.00 -1.50 0.00 0.00 33.47 29.47 2i7h s TRP 133 CO 0.00 -0.58 0.23 0.15 -4.62 0.00 0.00 176.95 172.14 2i7h s LYS 134 N 1.55 4.06 0.14 5.86 3.01 0.11 -4.92 119.74 129.56 2i7h s LYS 134 Ca 0.03 0.00 0.01 0.00 -1.01 0.00 0.00 55.97 55.00 2i7h s LYS 134 Cb -0.18 -3.36 -0.00 0.00 -1.01 0.00 0.00 37.83 33.27 2i7h s LYS 134 CO 0.06 0.39 0.03 -1.13 0.51 0.00 0.00 175.35 175.21 2i7h n SER 135 N 3.12 1.46 0.00 2.83 3.41 -1.26 -1.36 113.62 121.81 2i7h n SER 135 Ca -0.15 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2i7h n SER 135 Cb 0.52 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2i7h n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i7h n GLY 136 N 1.85 2.15 0.45 5.00 0.00 -1.26 -4.84 105.19 108.54 2i7h n GLY 136 Ca -0.03 -2.19 0.29 0.00 0.00 0.00 0.00 46.02 44.09 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 0.97 0.22 -0.02 0.00 -2.01 -1.73 103.07 100.50 2i7h h GLY 137 Ca 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.33 2i7h h GLY 137 CO 0.00 -0.16 0.38 -2.00 0.00 0.00 0.00 176.54 174.75 2i7h h LEU 138 N 0.24 0.43 -1.02 3.11 5.85 -1.96 -0.34 115.31 121.62 2i7h h LEU 138 Ca 0.64 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.46 2i7h h LEU 138 Cb 1.93 0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.00 2i7h h LEU 138 CO -0.26 0.18 0.00 0.59 -0.34 0.00 0.00 178.44 178.61 2i7h n ASN 139 N -4.92 0.63 -0.18 1.25 3.02 -0.65 -2.34 115.26 112.07 2i7h n ASN 139 Ca 0.15 0.71 0.04 0.00 -0.03 0.00 0.00 54.58 55.45 2i7h n ASN 139 Cb 0.41 -0.82 -0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.26 0.00 -2.51 3.10 4.02 -0.20 -4.39 117.16 114.93 2i7h n TYR 140 Ca 0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.47 2i7h n TYR 140 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.16 6.79 0.53 7.72 3.84 -0.84 -4.92 114.94 126.89 2i7h s ASN 141 Ca 0.07 1.14 0.22 0.00 0.21 0.00 0.00 52.86 54.49 2i7h s ASN 141 Cb 0.06 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.58 2i7h s ASN 141 CO 0.20 -0.99 2.06 1.55 -2.79 0.00 0.00 177.10 177.12 2i7h h PRO 142 N 8.76 0.00 -0.26 0.43 0.13 -1.93 -1.24 132.00 137.90 2i7h h PRO 142 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 2i7h h PRO 142 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2i7h h PRO 142 CO 1.03 0.00 -0.20 -0.07 -0.23 0.00 0.00 178.00 178.54 2i7h h LEU 143 N 0.00 0.47 -0.04 1.56 3.38 -1.91 0.30 115.31 119.07 2i7h h LEU 143 Ca 0.15 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2i7h h LEU 143 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2i7h h LEU 143 CO -0.00 0.68 -0.17 0.15 0.09 0.00 0.00 178.44 179.19 2i7h h PHE 144 N 0.43 0.24 -0.15 1.13 3.04 -1.51 -1.84 116.94 118.28 2i7h h PHE 144 Ca 0.07 -0.10 0.04 0.00 3.98 0.00 0.00 57.97 61.96 2i7h h PHE 144 Cb 0.59 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 2i7h h PHE 144 CO 0.02 0.80 -0.14 0.82 -2.02 0.00 0.00 178.31 177.79 2i7h h ILE 145 N -0.38 0.61 -0.37 1.41 2.04 -1.20 -1.53 117.51 118.09 2i7h h ILE 145 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2i7h h ILE 145 Cb 0.82 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2i7h h ILE 145 CO 0.03 0.00 0.03 -0.08 0.00 0.00 0.00 178.15 178.14 2i7h h GLU 146 N -0.16 0.64 -0.47 2.37 4.81 -1.03 -1.00 114.58 119.74 2i7h h GLU 146 Ca 0.10 -0.19 0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2i7h h GLU 146 Cb 0.31 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2i7h h GLU 146 CO -0.25 0.72 0.50 0.78 -0.73 0.00 0.00 179.01 180.03 2i7h h GLY 147 N 0.47 0.00 -2.30 1.92 0.00 -0.79 0.47 103.07 102.84 2i7h h GLY 147 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2i7h h GLY 147 CO 0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.84 2i7h n ILE 148 N -3.69 0.60 -1.35 2.60 -5.35 -0.62 -4.74 119.36 106.80 2i7h n ILE 148 Ca 0.09 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2i7h n ILE 148 Cb 0.69 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 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 1.46 0.61 3.89 3.28 0.00 0.16 -5.06 105.19 109.53 2i7h n GLY 149 Ca 0.20 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 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 4.14 0.50 0.99 1.02 -0.39 -5.01 118.68 119.92 2i7h s LEU 150 Ca 0.00 0.80 0.05 0.00 0.02 0.00 0.00 54.13 55.00 2i7h s LEU 150 Cb 0.00 -3.58 0.03 0.00 0.02 0.00 0.00 46.19 42.67 2i7h s LEU 150 CO 0.00 -0.10 0.69 0.42 0.02 0.00 0.00 176.35 177.38 2i7h s THR 151 N -1.90 2.75 0.34 5.49 -4.23 -1.26 -4.13 115.64 112.70 2i7h s THR 151 Ca 0.45 -0.84 -0.29 0.00 -1.18 0.00 0.00 61.69 59.83 2i7h s THR 151 Cb -0.11 -2.91 -0.12 0.00 1.34 0.00 0.00 72.50 70.70 2i7h s THR 151 CO 0.25 0.00 1.50 -1.14 -0.54 0.00 0.00 174.62 174.69 2i7h n ARG 152 N -2.14 2.58 -1.05 3.99 0.63 -1.26 -2.58 116.66 116.84 2i7h n ARG 152 Ca 0.09 0.91 -0.02 0.00 -0.92 0.00 0.00 57.85 57.91 2i7h n ARG 152 Cb 0.60 -2.64 -0.01 0.00 0.45 0.00 0.00 32.46 30.86 2i7h n ARG 152 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2i7h n GLY 153 N 1.19 0.53 3.31 5.14 0.00 -1.26 -4.99 105.19 109.11 2i7h n GLY 153 Ca 0.05 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.35 2.89 -0.16 1.61 -0.21 -1.07 0.36 119.66 121.72 2i7h s GLN 154 Ca 0.00 -1.00 -0.18 0.00 0.02 0.00 0.00 55.36 54.20 2i7h s GLN 154 Cb 0.00 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 2i7h s GLN 154 CO 0.00 -0.54 0.49 0.50 -2.12 0.00 0.00 175.29 173.61 2i7h s ARG 155 N 1.46 4.26 -0.27 2.91 3.00 -1.26 -4.87 118.95 124.18 2i7h s ARG 155 Ca 0.01 0.41 -0.29 0.00 -1.00 0.00 0.00 55.73 54.85 2i7h s ARG 155 Cb -0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 34.95 31.26 2i7h s ARG 155 CO 0.03 0.00 1.38 0.42 0.00 0.00 0.00 175.30 177.13 2i7h s ILE 156 N 1.14 4.04 -0.12 4.11 1.01 -1.26 -4.28 121.20 125.83 2i7h s ILE 156 Ca 0.24 1.18 0.15 0.00 0.00 0.00 0.00 60.65 62.22 2i7h s ILE 156 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2i7h s ILE 156 CO 0.10 -0.40 1.19 0.58 0.00 0.00 0.00 174.94 176.40 2i7h h VAL 157 N 5.97 0.80 0.00 2.92 2.07 -1.30 -3.48 116.25 123.22 2i7h h VAL 157 Ca -0.28 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2i7h h VAL 157 Cb 1.11 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2i7h h VAL 157 CO 1.02 0.45 0.00 0.61 0.02 0.00 0.00 177.57 179.67 2i7h n GLY 158 N 1.30 0.99 3.25 2.17 0.00 -1.10 -4.89 105.19 106.92 2i7h n GLY 158 Ca -0.03 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2i7h n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i7h s ILE 159 N -2.00 3.06 -0.11 -0.61 1.01 -0.47 -0.69 121.20 121.39 2i7h s ILE 159 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 2i7h s ILE 159 Cb 0.00 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2i7h s ILE 159 CO 0.00 0.36 0.66 -0.76 0.00 0.00 0.00 174.94 175.21 2i7h s LEU 160 N 1.41 4.26 -0.20 2.97 1.43 -0.02 0.09 118.68 128.62 2i7h s LEU 160 Ca 0.04 1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 54.11 2i7h s LEU 160 Cb -0.15 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 2i7h s LEU 160 CO -0.05 -0.16 0.09 -1.00 0.23 0.00 0.00 176.35 175.46 2i7h s HIS 161 N 1.14 3.29 -0.01 0.29 3.76 0.01 -0.62 115.29 123.14 2i7h s HIS 161 Ca 0.34 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2i7h s HIS 161 Cb -0.17 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.40 2i7h s HIS 161 CO 0.15 0.15 -0.04 0.42 -0.85 0.00 0.00 174.74 174.57 2i7h s ILE 162 N 0.51 0.36 0.04 0.60 1.01 -0.09 -2.21 121.20 121.42 2i7h s ILE 162 Ca 0.05 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 2i7h s ILE 162 Cb -0.12 -0.34 0.09 0.00 0.01 0.00 0.00 42.46 42.10 2i7h s ILE 162 CO 0.00 0.12 1.21 0.61 0.00 0.00 0.00 174.94 176.88 2i7h n GLY 163 N 3.26 0.32 3.87 6.18 0.00 -0.98 -1.14 105.19 116.71 2i7h n GLY 163 Ca -0.16 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2i7h n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i7h s TYR 164 N -2.05 3.59 0.27 1.61 1.51 -1.26 -0.66 117.35 120.36 2i7h s TYR 164 Ca 0.28 1.24 -0.03 0.00 -1.01 0.00 0.00 57.07 57.54 2i7h s TYR 164 Cb -0.01 -2.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.09 2i7h s TYR 164 CO 0.01 -0.72 0.34 -0.59 -1.11 0.00 0.00 175.55 173.48 2i7h s PHE 165 N -3.17 1.02 0.00 2.71 -0.12 -1.26 -0.06 117.98 117.09 2i7h s PHE 165 Ca 0.55 -1.23 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 2i7h s PHE 165 Cb -0.11 -0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 2i7h s PHE 165 CO 0.53 -0.90 0.00 -3.47 -0.05 0.00 0.00 175.22 171.33 2i7h n ASP 166 N -0.81 0.00 -4.67 1.98 2.03 -1.26 -4.81 116.55 109.02 2i7h n ASP 166 Ca 0.02 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.93 2i7h n ASP 166 Cb 0.63 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 2i7h n ASP 166 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2i7h s LYS 167 N 0.00 4.23 -0.03 -0.67 2.36 -1.26 -5.02 119.74 119.35 2i7h s LYS 167 Ca 0.00 0.56 -0.30 0.00 -2.55 0.00 0.00 55.97 53.68 2i7h s LYS 167 Cb 0.00 -3.56 -0.06 0.00 -1.05 0.00 0.00 37.83 33.16 2i7h s LYS 167 CO 0.00 -0.17 1.68 0.00 1.55 0.00 0.00 175.35 178.41 2i7h s ALA 168 N 1.68 3.62 0.75 3.13 0.00 -1.26 -4.98 121.76 124.71 2i7h s ALA 168 Ca 0.28 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2i7h s ALA 168 Cb -0.16 -3.75 0.04 0.00 0.00 0.00 0.00 23.12 19.26 2i7h s ALA 168 CO 0.11 -1.36 1.20 -2.30 0.00 0.00 0.00 175.76 173.40 2i7h n PRO 169 N 6.93 0.51 -2.14 0.00 -0.02 -1.26 -4.95 135.00 134.07 2i7h n PRO 169 Ca 0.17 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 2i7h n PRO 169 Cb 0.42 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2i7h n PRO 169 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2i7h s GLU 170 N -3.78 4.37 0.39 -0.52 2.56 -1.26 -4.92 118.70 115.54 2i7h s GLU 170 Ca 0.76 2.18 -0.24 0.00 0.00 0.00 0.00 54.97 57.67 2i7h s GLU 170 Cb -0.33 -3.10 -0.09 0.00 2.00 0.00 0.00 34.13 32.61 2i7h s GLU 170 CO 0.47 -0.20 1.05 0.20 -0.56 0.00 0.00 175.26 176.22 2i7h s GLY 171 N -0.28 2.76 -0.13 -1.50 0.00 -1.26 -5.05 107.32 101.86 2i7h s GLY 171 Ca 0.51 0.70 -0.17 0.00 0.00 0.00 0.00 44.72 45.77 2i7h s GLY 171 CO 0.49 1.14 0.42 0.54 0.00 0.00 0.00 173.10 175.69 2i7h s LYS 172 N -2.41 4.30 0.24 2.90 1.02 -1.26 -5.04 119.74 119.49 2i7h s LYS 172 Ca 0.57 0.34 -0.31 0.00 0.02 0.00 0.00 55.97 56.59 2i7h s LYS 172 Cb -0.22 -3.43 -0.14 0.00 -0.52 0.00 0.00 37.83 33.52 2i7h s LYS 172 CO 0.28 0.20 1.26 0.00 -0.92 0.00 0.00 175.35 176.16 2i7h n ALA 173 N 3.60 0.39 -2.55 5.17 0.00 -1.26 -4.97 120.51 120.88 2i7h n ALA 173 Ca -0.09 0.42 -0.38 0.00 0.00 0.00 0.00 53.44 53.39 2i7h n ALA 173 Cb 0.52 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.77 4.02 0.22 0.00 1.81 -1.26 -5.07 118.95 117.89 2i7h s ARG 174 Ca 0.66 0.40 -0.30 0.00 -1.72 0.00 0.00 55.73 54.77 2i7h s ARG 174 Cb -0.70 -3.27 -0.09 0.00 -0.45 0.00 0.00 34.95 30.44 2i7h s ARG 174 CO 0.54 0.57 1.23 -0.08 -0.68 0.00 0.00 175.30 176.88 2i7h s THR 175 N -0.68 3.34 0.32 0.02 -1.32 -1.26 -4.98 115.64 111.09 2i7h s THR 175 Ca 0.24 1.17 -0.29 0.00 -1.21 0.00 0.00 61.69 61.59 2i7h s THR 175 Cb -0.16 -3.75 -0.11 0.00 -1.51 0.00 0.00 72.50 66.98 2i7h s THR 175 CO 0.12 0.21 1.47 -2.84 -2.21 0.00 0.00 174.62 171.36 2i7h s PRO 176 N -0.53 4.19 0.46 7.08 0.02 -1.26 -4.90 135.00 140.06 2i7h s PRO 176 Ca 0.53 2.45 0.21 0.00 0.02 0.00 0.00 61.00 64.20 2i7h s PRO 176 Cb -0.35 -3.03 1.13 0.00 0.02 0.00 0.00 34.50 32.28 2i7h s PRO 176 CO 0.40 -0.46 1.97 0.97 -0.33 0.00 0.00 177.00 179.54 2i7h h ILE 177 N 3.20 0.84 -0.21 2.83 6.09 -1.97 -1.46 117.51 126.83 2i7h h ILE 177 Ca -0.49 -0.80 0.06 0.00 -1.37 0.00 0.00 64.86 62.26 2i7h h ILE 177 Cb 1.23 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.99 2i7h h ILE 177 CO 0.71 0.20 0.15 0.71 -3.07 0.00 0.00 178.15 176.85 2i7h h THR 178 N 0.00 0.88 0.00 2.19 1.35 -2.04 0.13 112.91 115.42 2i7h h THR 178 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.77 2i7h h THR 178 Cb 0.46 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2i7h h THR 178 CO 0.03 0.00 -0.44 -0.33 -0.25 0.00 0.00 175.52 174.53 2i7h h GLU 179 N 0.00 0.00 -1.26 4.72 5.08 -1.64 -3.45 114.58 118.04 2i7h h GLU 179 Ca 0.10 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.80 2i7h h GLU 179 Cb 0.40 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.31 2i7h h GLU 179 CO -0.00 0.44 0.30 1.63 -1.00 0.00 0.00 179.01 180.38 2i7h n LYS 180 N -3.58 3.03 -3.75 2.33 5.02 0.46 -5.11 118.16 116.56 2i7h n LYS 180 Ca -0.00 -3.73 -0.13 0.00 -2.02 0.00 0.00 58.31 52.43 2i7h n LYS 180 Cb 0.54 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.17 2i7h n LYS 180 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2i7h s GLU 182 N -3.80 0.44 -0.15 1.97 0.41 -1.26 -5.06 118.70 111.25 2i7h s GLU 182 Ca 0.56 0.48 -0.02 0.00 -0.41 0.00 0.00 54.97 55.58 2i7h s GLU 182 Cb 0.45 0.21 -0.02 0.00 -1.78 0.00 0.00 34.13 33.00 2i7h s GLU 182 CO -0.12 -0.06 -0.08 0.42 -0.49 0.00 0.00 175.26 174.93 2i7h s ILE 183 N 0.14 3.49 -0.33 -1.63 1.01 -1.26 -5.09 121.20 117.54 2i7h s ILE 183 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2i7h s ILE 183 Cb -0.03 -2.51 0.08 0.00 0.01 0.00 0.00 42.46 40.01 2i7h s ILE 183 CO 0.01 0.50 0.03 -0.63 0.00 0.00 0.00 174.94 174.85 2i7h s ILE 184 N 0.47 2.62 -1.18 2.92 1.09 -1.26 -4.92 121.20 120.95 2i7h s ILE 184 Ca -0.06 -1.89 0.13 0.00 -1.10 0.00 0.00 60.65 57.72 2i7h s ILE 184 Cb -0.15 -2.71 0.31 0.00 -1.06 0.00 0.00 42.46 38.85 2i7h s ILE 184 CO 0.04 -0.36 1.22 -0.62 -0.10 0.00 0.00 174.94 175.12 2i7h n GLU 185 N 4.45 2.47 0.00 2.79 1.02 -1.26 -5.43 120.64 124.69 2i7h n GLU 185 Ca -0.06 -1.98 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 2i7h n GLU 185 Cb 0.42 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2i7h n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72