#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7z s ARG 2 N 0.00 3.59 0.06 0.03 1.04 -1.26 -5.04 118.95 117.37 1c7z s ARG 2 Ca 0.00 1.03 0.04 0.00 -1.04 0.00 0.00 55.73 55.76 1c7z s ARG 2 Cb 0.00 -2.08 -0.03 0.00 -2.04 0.00 0.00 34.95 30.80 1c7z s ARG 2 CO 0.00 -0.57 -0.11 -1.12 -0.04 0.00 0.00 175.30 173.46 1c7z s SER 3 N -3.12 1.32 -0.19 -2.89 0.01 -1.26 -4.36 113.70 103.21 1c7z s SER 3 Ca 0.60 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 1c7z s SER 3 Cb -0.13 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 1c7z s SER 3 CO 0.37 -0.16 -0.08 -0.63 0.41 0.00 0.00 173.24 173.15 1c7z s ILE 4 N -1.53 3.13 -0.34 1.44 1.01 0.32 -2.23 121.20 122.99 1c7z s ILE 4 Ca -0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1c7z s ILE 4 Cb -0.09 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 1c7z s ILE 4 CO 0.01 0.46 0.21 -0.31 0.00 0.00 0.00 174.94 175.32 1c7z s TYR 5 N 1.16 3.21 -0.14 3.97 1.51 0.43 -0.15 117.35 127.34 1c7z s TYR 5 Ca 0.02 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.55 1c7z s TYR 5 Cb -0.14 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1c7z s TYR 5 CO -0.02 -0.45 0.07 -0.51 -1.11 0.00 0.00 175.55 173.53 1c7z s LEU 6 N 1.66 3.94 0.03 -1.29 1.43 -0.00 -0.25 118.68 124.21 1c7z s LEU 6 Ca 0.05 0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 53.09 1c7z s LEU 6 Cb -0.18 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.15 1c7z s LEU 6 CO 0.08 0.29 0.67 0.00 0.23 0.00 0.00 176.35 177.63 1c7z s ARG 8 N -2.35 2.79 1.06 0.00 0.52 -1.26 -0.80 118.95 118.91 1c7z s ARG 8 Ca -0.05 -0.17 -0.12 0.00 -0.52 0.00 0.00 55.73 54.88 1c7z s ARG 8 Cb -0.00 -2.31 0.22 0.00 0.52 0.00 0.00 34.95 33.38 1c7z s ARG 8 CO -0.01 -0.74 1.08 -3.38 0.02 0.00 0.00 175.30 172.27 1c7z s HIS 9 N -2.96 1.47 0.67 -0.53 -3.43 -0.92 -4.73 115.29 104.86 1c7z s HIS 9 Ca 0.54 1.45 -0.15 0.00 -0.80 0.00 0.00 55.06 56.10 1c7z s HIS 9 Cb -0.10 -3.20 0.01 0.00 -1.43 0.00 0.00 32.58 27.85 1c7z s HIS 9 CO 0.44 -3.42 1.14 0.20 -2.00 0.00 0.00 174.74 171.09 1c7z s GLY 10 N -2.59 2.24 -0.21 -1.38 0.00 -1.26 -4.67 107.32 99.45 1c7z s GLY 10 Ca 0.68 0.65 -0.43 0.00 0.00 0.00 0.00 44.72 45.62 1c7z s GLY 10 CO 0.62 1.01 1.31 -2.21 0.00 0.00 0.00 173.10 173.83 1c7z n GLU 11 N -2.41 0.04 -3.11 2.90 2.13 -1.26 -4.78 120.64 114.15 1c7z n GLU 11 Ca 0.11 0.01 -0.19 0.00 0.66 0.00 0.00 57.16 57.75 1c7z n GLU 11 Cb 0.51 -1.52 0.01 0.00 0.27 0.00 0.00 31.44 30.71 1c7z n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1c7z s SER 12 N 1.33 5.74 0.16 4.31 1.04 -1.26 -0.35 113.70 124.67 1c7z s SER 12 Ca 0.97 -0.14 -0.16 0.00 0.48 0.00 0.00 55.95 57.10 1c7z s SER 12 Cb -1.36 -1.06 0.06 0.00 0.10 0.00 0.00 66.02 63.76 1c7z s SER 12 CO 0.67 -0.69 1.78 -0.33 0.98 0.00 0.00 173.24 175.66 1c7z h GLU 13 N 0.60 0.41 -0.04 4.02 4.39 -1.54 -1.55 114.58 120.86 1c7z h GLU 13 Ca -0.44 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.16 1c7z h GLU 13 Cb 1.27 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1c7z h GLU 13 CO 0.51 0.27 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.23 1c7z h LEU 14 N 0.42 0.08 -0.22 1.33 3.38 -1.88 -1.93 115.31 116.49 1c7z h LEU 14 Ca 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c7z h LEU 14 Cb 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1c7z h LEU 14 CO -0.11 0.41 0.14 0.78 0.09 0.00 0.00 178.44 179.75 1c7z h ASN 15 N 0.07 0.26 -0.19 -0.43 -0.26 -1.55 -0.80 115.58 112.69 1c7z h ASN 15 Ca 0.01 -0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1c7z h ASN 15 Cb 0.62 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1c7z h ASN 15 CO 0.05 0.22 0.13 0.25 -1.06 0.00 0.00 177.43 177.02 1c7z h LEU 16 N 0.28 0.12 -3.06 1.61 5.85 -0.87 -1.61 115.31 117.63 1c7z h LEU 16 Ca 0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1c7z h LEU 16 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1c7z h LEU 16 CO -0.02 0.09 0.00 0.54 -0.34 0.00 0.00 178.44 178.71 1c7z n ARG 17 N -4.50 4.13 -1.24 1.25 1.74 -0.72 -4.92 116.66 112.40 1c7z n ARG 17 Ca 0.01 -2.54 -0.10 0.00 -0.77 0.00 0.00 57.85 54.46 1c7z n ARG 17 Cb 0.17 -2.12 -0.04 0.00 -1.02 0.00 0.00 32.46 29.45 1c7z n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c7z n GLY 18 N 0.49 0.91 3.93 -0.13 0.00 -0.61 -4.94 105.19 104.85 1c7z n GLY 18 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1c7z n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7z s ARG 19 N -2.74 3.46 0.17 1.61 0.52 -0.39 -4.41 118.95 117.18 1c7z s ARG 19 Ca 0.00 -0.50 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 1c7z s ARG 19 Cb 0.00 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1c7z s ARG 19 CO 0.00 0.53 0.24 0.96 0.02 0.00 0.00 175.30 177.05 1c7z s ILE 20 N -1.69 4.98 0.00 1.52 -4.36 -0.71 -4.15 121.20 116.79 1c7z s ILE 20 Ca 0.35 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 1c7z s ILE 20 Cb -0.12 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 40.01 1c7z s ILE 20 CO 0.28 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.92 1c7z n GLY 21 N -0.64 2.39 7.00 6.27 0.00 -1.26 0.44 105.19 119.39 1c7z n GLY 21 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1c7z n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7z n GLY 22 N 0.00 -1.55 2.43 -0.02 0.00 -1.26 -4.70 105.19 100.08 1c7z n GLY 22 Ca 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 1c7z n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c7z n ASP 23 N -0.02 -0.79 -4.71 1.61 2.03 -1.26 -5.03 116.55 108.37 1c7z n ASP 23 Ca 0.00 -3.17 -0.23 0.00 0.52 0.00 0.00 54.79 51.91 1c7z n ASP 23 Cb 0.00 0.46 0.10 0.00 -0.72 0.00 0.00 41.12 40.96 1c7z n ASP 23 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1c7z s SER 24 N -1.71 4.44 0.40 1.67 1.04 -1.26 -4.82 113.70 113.45 1c7z s SER 24 Ca 0.33 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.42 1c7z s SER 24 Cb 0.27 -0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.40 1c7z s SER 24 CO -0.11 -1.79 0.44 0.61 0.98 0.00 0.00 173.24 173.37 1c7z n GLY 25 N -2.77 1.46 3.80 7.32 0.00 -1.26 -3.41 105.19 110.33 1c7z n GLY 25 Ca 0.15 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1c7z n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c7z s LEU 26 N 0.00 4.37 1.06 0.99 1.43 -1.26 -1.46 118.68 123.81 1c7z s LEU 26 Ca 0.32 1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 1c7z s LEU 26 Cb -0.02 -3.72 0.23 0.00 0.03 0.00 0.00 46.19 42.71 1c7z s LEU 26 CO 0.20 0.01 1.23 -0.94 0.23 0.00 0.00 176.35 177.08 1c7z s SER 27 N -1.58 2.22 0.11 2.29 1.04 0.53 -4.71 113.70 113.61 1c7z s SER 27 Ca 0.45 0.45 -0.26 0.00 0.48 0.00 0.00 55.95 57.07 1c7z s SER 27 Cb -0.18 -0.60 -0.09 0.00 0.10 0.00 0.00 66.02 65.25 1c7z s SER 27 CO 0.23 -3.30 1.66 0.00 0.98 0.00 0.00 173.24 172.80 1c7z h ALA 28 N -2.03 -0.35 0.00 5.32 0.00 -1.97 -0.66 119.26 119.56 1c7z h ALA 28 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1c7z h ALA 28 Cb 1.26 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1c7z h ALA 28 CO 0.38 -0.74 0.00 2.89 0.00 0.00 0.00 179.25 181.78 1c7z n ARG 29 N -5.33 0.09 -0.04 0.00 1.85 -1.26 -2.41 116.66 109.56 1c7z n ARG 29 Ca -0.07 0.23 -0.09 0.00 -1.00 0.00 0.00 57.85 56.92 1c7z n ARG 29 Cb 0.25 -1.64 0.06 0.00 -1.05 0.00 0.00 32.46 30.08 1c7z n ARG 29 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1c7z h GLY 30 N 3.35 0.74 1.45 2.89 0.00 -1.29 -2.39 103.07 107.81 1c7z h GLY 30 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 47.33 46.37 1c7z h GLY 30 CO 0.00 0.68 -0.81 0.50 0.00 0.00 0.00 176.54 176.90 1c7z h LYS 31 N 0.55 0.53 -0.88 4.80 1.57 -1.03 -2.96 116.57 119.14 1c7z h LYS 31 Ca 0.04 -0.47 0.10 0.00 -1.87 0.00 0.00 60.65 58.45 1c7z h LYS 31 Cb 0.94 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.30 1c7z h LYS 31 CO 0.09 1.10 0.57 1.96 -0.57 0.00 0.00 179.45 182.60 1c7z h GLN 32 N 0.34 0.84 -0.35 3.15 4.20 -1.34 -1.06 115.11 120.88 1c7z h GLN 32 Ca -0.05 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1c7z h GLN 32 Cb 1.42 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1c7z h GLN 32 CO 0.15 0.55 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.92 1c7z h TYR 33 N 0.86 0.70 -0.62 2.96 3.20 -1.30 -1.82 116.97 120.96 1c7z h TYR 33 Ca 0.41 -0.13 0.12 0.00 3.14 0.00 0.00 58.73 62.27 1c7z h TYR 33 Cb 0.42 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 1c7z h TYR 33 CO -0.00 0.75 0.11 0.00 -1.64 0.00 0.00 178.16 177.39 1c7z h ALA 34 N 0.85 0.72 -0.56 1.82 0.00 -1.05 0.29 119.26 121.34 1c7z h ALA 34 Ca 0.10 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1c7z h ALA 34 Cb 0.49 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1c7z h ALA 34 CO 0.02 -0.32 -0.03 1.88 0.00 0.00 0.00 179.25 180.80 1c7z h TYR 35 N 0.24 1.07 -0.15 0.00 0.05 -1.29 -1.25 116.97 115.64 1c7z h TYR 35 Ca 0.33 -0.18 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1c7z h TYR 35 Cb 0.50 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1c7z h TYR 35 CO -0.27 0.96 -0.25 0.00 -1.05 0.00 0.00 178.16 177.56 1c7z h ALA 36 N 1.07 1.32 -0.25 3.88 0.00 -0.37 -1.86 119.26 123.04 1c7z h ALA 36 Ca 0.16 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1c7z h ALA 36 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1c7z h ALA 36 CO 0.03 0.46 -0.15 1.25 0.00 0.00 0.00 179.25 180.85 1c7z h LEU 37 N 0.24 0.57 -0.45 0.00 5.85 0.05 -1.37 115.31 120.20 1c7z h LEU 37 Ca 0.04 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1c7z h LEU 37 Cb 0.57 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1c7z h LEU 37 CO 0.04 0.87 0.07 0.00 -0.34 0.00 0.00 178.44 179.08 1c7z h ALA 38 N 0.72 0.48 -0.51 1.25 0.00 -0.67 0.65 119.26 121.18 1c7z h ALA 38 Ca 0.05 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1c7z h ALA 38 Cb 0.67 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1c7z h ALA 38 CO 0.04 -0.33 0.03 -0.91 0.00 0.00 0.00 179.25 178.08 1c7z h ASN 39 N 0.20 0.79 0.05 0.00 -0.26 -1.24 -0.83 115.58 114.29 1c7z h ASN 39 Ca 0.22 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1c7z h ASN 39 Cb 0.29 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1c7z h ASN 39 CO -0.31 0.84 -0.03 0.15 -1.06 0.00 0.00 177.43 177.02 1c7z h PHE 40 N 0.78 -0.07 -0.69 1.19 3.57 0.05 0.33 116.94 122.09 1c7z h PHE 40 Ca 0.16 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.73 1c7z h PHE 40 Cb 0.42 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1c7z h PHE 40 CO 0.02 0.09 0.37 0.82 -2.23 0.00 0.00 178.31 177.38 1c7z h ILE 41 N -0.21 0.92 -0.29 1.41 1.08 -0.76 -1.51 117.51 118.15 1c7z h ILE 41 Ca -0.01 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1c7z h ILE 41 Cb 0.19 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1c7z h ILE 41 CO 0.01 0.12 0.16 -0.09 -0.69 0.00 0.00 178.15 177.67 1c7z h ARG 42 N 0.66 0.33 0.00 2.37 9.65 -0.86 -1.85 114.38 124.68 1c7z h ARG 42 Ca 0.32 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1c7z h ARG 42 Cb 0.26 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1c7z h ARG 42 CO -0.22 0.22 0.00 0.66 2.80 0.00 0.00 179.97 183.43 1c7z h SER 43 N 0.34 0.00 1.21 -3.80 4.64 0.07 -1.54 113.55 114.48 1c7z h SER 43 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1c7z h SER 43 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1c7z h SER 43 CO -0.06 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.46 1c7z h GLN 44 N 0.00 0.00 -5.55 4.77 1.08 -0.74 -3.48 115.11 111.20 1c7z h GLN 44 Ca 0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 1c7z h GLN 44 Cb 0.11 0.00 0.18 0.00 -0.05 0.00 0.00 27.48 27.72 1c7z h GLN 44 CO 0.00 0.00 -0.79 0.41 -0.95 0.00 0.00 178.83 177.50 1c7z n GLY 45 N 0.45 -0.62 3.87 3.46 0.00 -0.58 -5.00 105.19 106.76 1c7z n GLY 45 Ca 0.02 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 1c7z n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7z s ILE 46 N -3.37 5.30 -0.09 -0.61 1.01 -1.26 -5.01 121.20 117.17 1c7z s ILE 46 Ca 0.15 0.40 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 1c7z s ILE 46 Cb -0.02 -3.54 -0.26 0.00 0.01 0.00 0.00 42.46 38.64 1c7z s ILE 46 CO 0.73 0.54 0.50 0.77 0.00 0.00 0.00 174.94 177.47 1c7z h SER 47 N 4.61 0.37 -3.36 3.58 4.64 -1.99 -3.46 113.55 117.94 1c7z h SER 47 Ca -0.53 -0.76 -0.36 0.00 -0.47 0.00 0.00 61.79 59.68 1c7z h SER 47 Cb 1.22 -0.12 -0.38 0.00 -0.31 0.00 0.00 62.40 62.81 1c7z h SER 47 CO 0.61 1.67 -0.74 -0.94 -0.87 0.00 0.00 176.83 176.56 1c7z s SER 48 N -6.90 0.90 -0.01 4.97 1.04 -1.26 -5.14 113.70 107.29 1c7z s SER 48 Ca -0.17 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.33 1c7z s SER 48 Cb 0.07 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 1c7z s SER 48 CO 0.80 -0.21 -0.06 -0.22 0.98 0.00 0.00 173.24 174.52 1c7z s LEU 49 N 1.84 1.89 -0.28 2.42 2.96 -1.26 -4.43 118.68 121.82 1c7z s LEU 49 Ca 0.01 -0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1c7z s LEU 49 Cb -0.12 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 1c7z s LEU 49 CO -0.03 0.06 0.12 -0.54 -1.32 0.00 0.00 176.35 174.64 1c7z s LYS 50 N 0.03 3.60 -0.25 1.98 1.02 -0.40 -4.99 119.74 120.73 1c7z s LYS 50 Ca 0.00 -0.53 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 1c7z s LYS 50 Cb -0.05 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1c7z s LYS 50 CO -0.00 -0.26 0.15 0.08 -0.92 0.00 0.00 175.35 174.40 1c7z s VAL 51 N 1.64 5.13 -0.02 3.17 1.01 -1.26 -0.26 120.40 129.81 1c7z s VAL 51 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1c7z s VAL 51 Cb -0.16 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1c7z s VAL 51 CO 0.06 0.31 -0.15 0.26 0.00 0.00 0.00 175.10 175.58 1c7z s TRP 52 N 1.39 2.67 0.13 5.22 0.51 0.57 -0.68 118.94 128.75 1c7z s TRP 52 Ca 0.07 -0.18 0.02 0.00 -2.12 0.00 0.00 56.10 53.88 1c7z s TRP 52 Cb -0.15 -1.58 -0.01 0.00 -0.81 0.00 0.00 33.47 30.93 1c7z s TRP 52 CO 0.07 0.22 0.07 0.25 -0.51 0.00 0.00 176.95 177.05 1c7z n THR 53 N 2.02 0.00 -3.42 2.01 -2.24 -0.32 -0.85 114.28 111.48 1c7z n THR 53 Ca -0.17 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1c7z n THR 53 Cb 0.52 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1c7z n THR 53 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c7z n SER 54 N -2.17 1.17 -0.40 3.42 3.41 -1.26 -1.39 113.62 116.41 1c7z n SER 54 Ca 0.00 -0.84 0.14 0.00 -0.26 0.00 0.00 58.87 57.91 1c7z n SER 54 Cb 0.21 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.69 1c7z n SER 54 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c7z n HIS 55 N -0.35 0.00 -2.62 7.33 8.25 -1.24 -4.52 115.22 122.07 1c7z n HIS 55 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1c7z n HIS 55 Cb 0.00 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1c7z n HIS 55 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1c7z s MET 56 N -2.10 4.64 0.33 -0.41 -1.94 -1.26 -4.95 119.30 113.60 1c7z s MET 56 Ca 0.36 1.58 0.10 0.00 -1.71 0.00 0.00 55.69 56.03 1c7z s MET 56 Cb 0.21 -3.33 0.88 0.00 2.01 0.00 0.00 34.83 34.60 1c7z s MET 56 CO 0.37 0.12 1.76 0.87 -0.01 0.00 0.00 175.02 178.13 1c7z h LYS 57 N 5.46 0.59 -0.24 2.03 1.57 -1.88 -1.23 116.57 122.87 1c7z h LYS 57 Ca -0.43 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.26 1c7z h LYS 57 Cb 1.21 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1c7z h LYS 57 CO 0.73 0.39 -0.06 0.07 -0.57 0.00 0.00 179.45 180.00 1c7z h ARG 58 N 0.60 0.37 0.18 3.15 0.11 -1.90 0.88 114.38 117.78 1c7z h ARG 58 Ca 0.61 -0.08 -0.24 0.00 0.10 0.00 0.00 59.98 60.37 1c7z h ARG 58 Cb 1.17 -0.05 0.03 0.00 1.11 0.00 0.00 29.97 32.22 1c7z h ARG 58 CO -0.40 0.45 -1.04 1.79 0.10 0.00 0.00 179.97 180.87 1c7z h THR 59 N 0.35 1.43 0.00 0.08 1.35 -1.56 -3.11 112.91 111.46 1c7z h THR 59 Ca 0.08 -2.59 0.02 0.00 -0.55 0.00 0.00 66.41 63.36 1c7z h THR 59 Cb 0.34 3.15 -0.02 0.00 -1.73 0.00 0.00 68.15 69.89 1c7z h THR 59 CO 0.02 0.75 -0.09 0.40 -0.25 0.00 0.00 175.52 176.34 1c7z h ILE 60 N -0.21 0.76 -0.57 6.82 2.04 -1.32 -0.83 117.51 124.20 1c7z h ILE 60 Ca -0.18 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1c7z h ILE 60 Cb 1.82 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 1c7z h ILE 60 CO 0.19 0.00 0.38 1.56 0.00 0.00 0.00 178.15 180.28 1c7z h GLN 61 N -0.16 0.49 -0.30 2.37 4.20 -0.95 0.79 115.11 121.55 1c7z h GLN 61 Ca 0.04 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1c7z h GLN 61 Cb 0.21 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1c7z h GLN 61 CO -0.10 0.33 -0.02 1.15 -0.67 0.00 0.00 178.83 179.52 1c7z h THR 62 N 0.51 1.26 -0.91 -0.54 2.02 -1.23 -3.00 112.91 111.02 1c7z h THR 62 Ca 0.25 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1c7z h THR 62 Cb 0.32 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1c7z h THR 62 CO -0.07 0.32 0.50 0.00 0.37 0.00 0.00 175.52 176.63 1c7z h ALA 63 N 0.82 1.16 -1.20 6.16 0.00 0.40 -2.54 119.26 124.07 1c7z h ALA 63 Ca 0.08 -0.13 0.35 0.00 0.00 0.00 0.00 54.91 55.21 1c7z h ALA 63 Cb 0.47 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1c7z h ALA 63 CO 0.02 0.67 0.86 0.93 0.00 0.00 0.00 179.25 181.73 1c7z h GLU 64 N 1.27 0.00 -0.00 0.00 4.39 -0.80 0.34 114.58 119.79 1c7z h GLU 64 Ca 0.32 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.89 1c7z h GLU 64 Cb 0.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1c7z h GLU 64 CO -0.05 0.00 -0.61 0.00 -1.16 0.00 0.00 179.01 177.19 1c7z h ALA 65 N 1.40 0.98 0.00 3.43 0.00 -1.53 -3.09 119.26 120.46 1c7z h ALA 65 Ca 0.57 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c7z h ALA 65 Cb 2.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 1c7z h ALA 65 CO -0.01 0.77 -0.01 -0.07 0.00 0.00 0.00 179.25 179.92 1c7z h LEU 66 N 0.01 0.00 0.00 0.00 3.38 -0.44 -3.46 115.31 114.80 1c7z h LEU 66 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1c7z h LEU 66 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1c7z h LEU 66 CO 0.08 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1c7z n GLY 67 N -0.95 1.35 3.77 0.83 0.00 -1.17 -4.98 105.19 104.04 1c7z n GLY 67 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1c7z n GLY 67 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c7z s VAL 68 N -2.67 3.96 0.65 1.61 -7.23 -1.26 -5.10 120.40 110.35 1c7z s VAL 68 Ca 0.00 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.44 1c7z s VAL 68 Cb 0.00 -3.19 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1c7z s VAL 68 CO 0.00 -0.33 1.15 -2.16 -0.31 0.00 0.00 175.10 173.45 1c7z s PRO 69 N -3.81 2.78 0.04 4.82 0.04 -1.26 -4.91 135.00 132.70 1c7z s PRO 69 Ca 0.34 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1c7z s PRO 69 Cb -0.07 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1c7z s PRO 69 CO 0.23 -1.30 0.03 1.52 0.04 0.00 0.00 177.00 177.53 1c7z s TYR 70 N -2.06 0.33 -0.12 0.56 1.13 -1.26 -4.47 117.35 111.45 1c7z s TYR 70 Ca 0.71 -0.74 -0.03 0.00 -1.41 0.00 0.00 57.07 55.59 1c7z s TYR 70 Cb -0.24 -0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.34 1c7z s TYR 70 CO 0.39 -0.36 -0.01 -1.21 -2.51 0.00 0.00 175.55 171.85 1c7z s GLU 71 N -3.06 3.37 -0.38 -3.49 2.02 0.15 -4.99 118.70 112.33 1c7z s GLU 71 Ca -0.01 -0.44 -0.16 0.00 0.02 0.00 0.00 54.97 54.37 1c7z s GLU 71 Cb 0.02 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.36 1c7z s GLU 71 CO -0.07 0.47 0.42 -0.65 0.02 0.00 0.00 175.26 175.45 1c7z s GLN 72 N -0.25 3.38 -0.17 1.61 -0.21 -1.26 -1.17 119.66 121.60 1c7z s GLN 72 Ca 0.05 -0.51 -0.07 0.00 0.02 0.00 0.00 55.36 54.85 1c7z s GLN 72 Cb -0.12 -3.87 -0.04 0.00 1.00 0.00 0.00 33.01 29.98 1c7z s GLN 72 CO 0.02 -0.68 0.05 -1.58 -2.12 0.00 0.00 175.29 170.99 1c7z s TRP 73 N 2.13 3.24 0.25 0.91 0.52 -0.49 -4.92 118.94 120.59 1c7z s TRP 73 Ca 0.13 0.08 0.08 0.00 0.02 0.00 0.00 56.10 56.41 1c7z s TRP 73 Cb -0.17 -2.03 0.30 0.00 -1.15 0.00 0.00 33.47 30.42 1c7z s TRP 73 CO 0.13 0.20 1.58 -0.22 0.02 0.00 0.00 176.95 178.66 1c7z h LYS 74 N 6.45 0.09 0.00 4.98 3.64 -1.92 -2.84 116.57 126.97 1c7z h LYS 74 Ca -0.39 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1c7z h LYS 74 Cb 1.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1c7z h LYS 74 CO 0.68 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 178.55 1c7z n ALA 75 N -2.44 1.44 0.93 5.00 0.00 -1.26 -1.10 120.51 123.08 1c7z n ALA 75 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1c7z n ALA 75 Cb 0.63 -1.27 0.31 0.00 0.00 0.00 0.00 19.45 19.12 1c7z n ALA 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c7z n LEU 76 N -1.90 2.20 -4.77 0.00 4.77 -1.07 -4.69 117.00 111.55 1c7z n LEU 76 Ca 0.02 -0.95 -0.37 0.00 -0.03 0.00 0.00 56.01 54.68 1c7z n LEU 76 Cb 0.14 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1c7z n LEU 76 CO 0.13 0.47 0.85 0.20 -1.33 0.00 0.00 177.39 177.71 1c7z s ASN 77 N -1.49 5.91 0.79 -1.43 -0.87 -0.26 -4.53 114.94 113.06 1c7z s ASN 77 Ca 0.33 2.38 -0.12 0.00 -1.57 0.00 0.00 52.86 53.88 1c7z s ASN 77 Cb 0.18 -2.61 0.07 0.00 -0.02 0.00 0.00 41.25 38.88 1c7z s ASN 77 CO 0.27 -1.10 1.13 -0.70 -2.57 0.00 0.00 177.10 174.13 1c7z s GLU 78 N -2.83 1.96 0.32 -0.60 2.56 -1.26 -4.86 118.70 113.99 1c7z s GLU 78 Ca 0.67 1.42 -0.29 0.00 0.00 0.00 0.00 54.97 56.77 1c7z s GLU 78 Cb -0.30 -1.85 -0.12 0.00 2.00 0.00 0.00 34.13 33.86 1c7z s GLU 78 CO 0.36 -1.90 1.43 1.51 -0.56 0.00 0.00 175.26 176.10 1c7z n ILE 79 N -3.41 1.55 -2.94 -3.70 3.06 -1.26 -4.93 119.36 107.73 1c7z n ILE 79 Ca 0.11 -0.39 -0.42 0.00 -2.50 0.00 0.00 62.75 59.55 1c7z n ILE 79 Cb 0.52 -1.73 -0.05 0.00 0.54 0.00 0.00 39.64 38.92 1c7z n ILE 79 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1c7z s ASP 80 N 0.05 6.63 0.00 9.51 2.15 -1.26 -4.91 116.67 128.83 1c7z s ASP 80 Ca 0.60 0.57 0.23 0.00 0.43 0.00 0.00 52.55 54.37 1c7z s ASP 80 Cb -0.55 -2.41 1.25 0.00 -0.30 0.00 0.00 42.92 40.91 1c7z s ASP 80 CO 0.57 -0.66 1.81 0.00 -0.17 0.00 0.00 175.17 176.72 1c7z n ALA 81 N 6.29 2.61 -0.84 3.66 0.00 -1.26 -1.07 120.51 129.91 1c7z n ALA 81 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1c7z n ALA 81 Cb 0.48 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1c7z n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7z n GLY 82 N 0.91 3.04 0.30 0.00 0.00 -1.25 -2.11 105.19 106.07 1c7z n GLY 82 Ca 0.17 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 46.14 1c7z n GLY 82 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1c7z h VAL 83 N 0.00 0.38 -0.19 1.61 -1.51 -1.38 -2.00 116.25 113.17 1c7z h VAL 83 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1c7z h VAL 83 Cb 0.00 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1c7z h VAL 83 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1c7z s GLU 85 N -1.75 4.14 -1.04 0.00 0.41 -0.75 -2.94 118.70 116.77 1c7z s GLU 85 Ca 0.19 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.11 1c7z s GLU 85 Cb 0.10 -2.95 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 1c7z s GLU 85 CO 0.14 -0.43 0.00 0.39 -0.49 0.00 0.00 175.26 174.87 1c7z n GLU 86 N 0.47 -1.15 -3.88 1.61 1.02 0.17 -4.95 120.64 113.95 1c7z n GLU 86 Ca 0.01 0.80 -0.21 0.00 -0.02 0.00 0.00 57.16 57.74 1c7z n GLU 86 Cb 0.41 -4.89 -0.03 0.00 -0.02 0.00 0.00 31.44 26.90 1c7z n GLU 86 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1c7z s MET 87 N -2.63 2.84 0.54 3.49 -1.94 -1.15 -4.59 119.30 115.86 1c7z s MET 87 Ca 0.00 -1.18 0.01 0.00 -1.71 0.00 0.00 55.69 52.81 1c7z s MET 87 Cb 0.00 -2.55 0.03 0.00 2.01 0.00 0.00 34.83 34.32 1c7z s MET 87 CO 0.00 0.19 0.77 0.95 -0.01 0.00 0.00 175.02 176.92 1c7z s THR 88 N -2.23 2.88 0.18 2.05 -4.23 -1.26 -1.75 115.64 111.28 1c7z s THR 88 Ca 0.39 -0.62 -0.09 0.00 -1.18 0.00 0.00 61.69 60.18 1c7z s THR 88 Cb -0.07 -3.08 0.08 0.00 1.34 0.00 0.00 72.50 70.77 1c7z s THR 88 CO 0.27 -0.06 1.66 1.88 -0.54 0.00 0.00 174.62 177.83 1c7z h TYR 89 N 0.10 1.16 -0.34 3.99 0.05 -2.00 -1.72 116.97 118.21 1c7z h TYR 89 Ca -0.43 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.17 1c7z h TYR 89 Cb 1.29 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 1c7z h TYR 89 CO 0.38 1.00 0.21 0.93 -1.05 0.00 0.00 178.16 179.63 1c7z h GLU 90 N 0.99 0.47 -0.63 4.88 4.39 -1.96 0.12 114.58 122.84 1c7z h GLU 90 Ca 0.19 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.91 1c7z h GLU 90 Cb 0.50 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1c7z h GLU 90 CO 0.02 0.36 0.41 1.49 -1.16 0.00 0.00 179.01 180.13 1c7z h GLU 91 N 0.45 0.59 -0.04 2.33 4.81 -1.89 0.43 114.58 121.25 1c7z h GLU 91 Ca 0.12 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1c7z h GLU 91 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1c7z h GLU 91 CO -0.02 0.39 -0.14 0.82 -0.73 0.00 0.00 179.01 179.32 1c7z h ILE 92 N 0.60 1.46 -0.86 2.32 2.04 -0.62 -2.84 117.51 119.63 1c7z h ILE 92 Ca 0.27 -1.58 0.06 0.00 1.00 0.00 0.00 64.86 64.62 1c7z h ILE 92 Cb 0.30 2.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.71 1c7z h ILE 92 CO -0.08 0.43 0.53 1.56 0.00 0.00 0.00 178.15 180.59 1c7z h GLN 93 N -0.39 0.94 0.30 2.37 4.20 0.41 0.34 115.11 123.28 1c7z h GLN 93 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1c7z h GLN 93 Cb 0.77 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1c7z h GLN 93 CO 0.03 0.62 -0.15 1.49 -0.67 0.00 0.00 178.83 180.15 1c7z h GLU 94 N 0.96 -0.39 0.00 1.46 4.81 -1.04 -2.72 114.58 117.66 1c7z h GLU 94 Ca 0.37 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1c7z h GLU 94 Cb 0.17 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1c7z h GLU 94 CO -0.17 -0.06 -0.42 0.72 -0.73 0.00 0.00 179.01 178.35 1c7z n HIS 95 N -5.10 0.32 -3.03 0.92 8.25 -1.07 -4.26 115.22 111.25 1c7z n HIS 95 Ca -0.09 0.09 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1c7z n HIS 95 Cb 0.27 -0.52 -0.00 0.00 1.12 0.00 0.00 29.99 30.85 1c7z n HIS 95 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1c7z n TYR 96 N -1.83 -0.03 0.21 4.41 4.01 0.12 -4.95 117.16 119.10 1c7z n TYR 96 Ca 0.05 -3.41 0.07 0.00 -0.16 0.00 0.00 57.90 54.45 1c7z n TYR 96 Cb 0.39 -0.15 0.46 0.00 -0.31 0.00 0.00 39.34 39.73 1c7z n TYR 96 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1c7z h PRO 97 N 2.97 0.00 0.12 -0.72 0.13 -1.56 -2.02 132.00 130.93 1c7z h PRO 97 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1c7z h PRO 97 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1c7z h PRO 97 CO 0.45 0.29 -0.06 1.49 -0.23 0.00 0.00 178.00 179.94 1c7z h GLU 98 N 0.00 -0.16 0.14 0.86 4.57 -1.92 -2.84 114.58 115.24 1c7z h GLU 98 Ca -0.00 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1c7z h GLU 98 Cb 0.67 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1c7z h GLU 98 CO 0.04 0.31 -0.15 0.93 -1.18 0.00 0.00 179.01 178.96 1c7z h GLU 99 N -0.74 -0.31 -0.63 1.92 3.07 -1.95 -1.42 114.58 114.53 1c7z h GLU 99 Ca -0.02 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1c7z h GLU 99 Cb 0.54 0.07 -0.10 0.00 -0.84 0.00 0.00 28.75 28.42 1c7z h GLU 99 CO 0.03 -0.21 0.11 0.35 -1.40 0.00 0.00 179.01 177.89 1c7z h PHE 100 N -0.32 0.17 -0.11 4.33 3.57 -1.46 0.52 116.94 123.63 1c7z h PHE 100 Ca 0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1c7z h PHE 100 Cb 0.31 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1c7z h PHE 100 CO -0.14 -0.07 -0.39 0.00 -2.23 0.00 0.00 178.31 175.48 1c7z h ALA 101 N 1.53 1.15 -0.19 2.41 0.00 -1.23 -2.73 119.26 120.19 1c7z h ALA 101 Ca 0.34 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1c7z h ALA 101 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1c7z h ALA 101 CO -0.45 0.57 -0.46 -0.07 0.00 0.00 0.00 179.25 178.84 1c7z h LEU 102 N 0.19 0.52 -0.66 0.00 3.38 0.04 -3.06 115.31 115.72 1c7z h LEU 102 Ca 0.02 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1c7z h LEU 102 Cb 0.78 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1c7z h LEU 102 CO 0.06 0.90 0.23 -0.09 0.09 0.00 0.00 178.44 179.64 1c7z h ARG 103 N 0.39 1.00 0.00 1.13 2.43 -0.68 -2.76 114.38 115.89 1c7z h ARG 103 Ca 0.03 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1c7z h ARG 103 Cb 0.95 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1c7z h ARG 103 CO 0.08 0.86 0.00 -0.44 -1.51 0.00 0.00 179.97 178.96 1c7z h ASP 104 N 0.94 0.00 0.74 -3.80 3.32 -1.40 0.29 116.42 116.50 1c7z h ASP 104 Ca 0.22 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.01 1c7z h ASP 104 Cb 0.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1c7z h ASP 104 CO -0.01 0.00 -1.30 0.06 -1.72 0.00 0.00 179.24 176.27 1c7z h GLN 105 N 0.00 0.07 -1.52 3.56 -0.00 -1.51 -3.41 115.11 112.30 1c7z h GLN 105 Ca 0.00 -0.13 -0.40 0.00 -0.00 0.00 0.00 58.65 58.12 1c7z h GLN 105 Cb 0.18 0.05 -0.28 0.00 -0.00 0.00 0.00 27.48 27.42 1c7z h GLN 105 CO 0.00 0.92 -0.79 -3.47 -0.00 0.00 0.00 178.83 175.49 1c7z n ASP 106 N -3.31 -1.57 0.30 0.06 -0.08 -0.97 -4.99 116.55 105.99 1c7z n ASP 106 Ca -0.08 -2.74 0.20 0.00 -1.51 0.00 0.00 54.79 50.66 1c7z n ASP 106 Cb 0.99 0.46 0.98 0.00 2.34 0.00 0.00 41.12 45.89 1c7z n ASP 106 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1c7z h LYS 107 N 4.84 0.00 0.12 -0.67 3.64 -1.19 -1.02 116.57 122.30 1c7z h LYS 107 Ca 0.10 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 1c7z h LYS 107 Cb 0.98 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1c7z h LYS 107 CO 0.28 0.00 -0.87 -0.92 -2.27 0.00 0.00 179.45 175.68 1c7z h TYR 108 N 0.00 0.64 -0.01 1.91 3.20 -1.87 -3.38 116.97 117.45 1c7z h TYR 108 Ca 0.00 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1c7z h TYR 108 Cb 0.19 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1c7z h TYR 108 CO 0.00 1.31 -0.48 0.54 -1.64 0.00 0.00 178.16 177.90 1c7z n ARG 109 N -4.08 1.16 -2.67 1.82 1.74 -1.11 -1.48 116.66 112.04 1c7z n ARG 109 Ca -0.13 -0.95 -0.41 0.00 -0.77 0.00 0.00 57.85 55.59 1c7z n ARG 109 Cb 0.83 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.75 1c7z n ARG 109 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c7z s TYR 110 N -2.49 3.78 -0.10 -1.55 5.04 -0.40 -4.83 117.35 116.79 1c7z s TYR 110 Ca 0.19 1.76 0.03 0.00 -2.44 0.00 0.00 57.07 56.61 1c7z s TYR 110 Cb 0.18 -3.11 -0.01 0.00 0.35 0.00 0.00 41.96 39.38 1c7z s TYR 110 CO 0.58 0.00 -0.22 1.03 -1.34 0.00 0.00 175.55 175.60 1c7z s ARG 111 N -0.34 3.05 0.69 4.97 0.52 -1.26 -4.14 118.95 122.43 1c7z s ARG 111 Ca 0.47 -0.84 -0.12 0.00 -0.52 0.00 0.00 55.73 54.72 1c7z s ARG 111 Cb -0.26 -2.36 0.01 0.00 0.52 0.00 0.00 34.95 32.87 1c7z s ARG 111 CO 0.32 0.22 1.07 0.71 0.02 0.00 0.00 175.30 177.64 1c7z s TYR 112 N 0.25 2.90 -0.02 -0.53 2.02 -1.26 -4.85 117.35 115.86 1c7z s TYR 112 Ca -0.15 1.49 -0.36 0.00 -0.37 0.00 0.00 57.07 57.68 1c7z s TYR 112 Cb -0.17 -2.98 -0.15 0.00 -0.40 0.00 0.00 41.96 38.26 1c7z s TYR 112 CO 0.07 -1.39 1.62 -2.30 -1.57 0.00 0.00 175.55 171.98 1c7z n PRO 113 N -2.90 1.62 -2.35 -1.71 -0.02 -1.26 -0.22 135.00 128.17 1c7z n PRO 113 Ca 0.08 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 1c7z n PRO 113 Cb 0.53 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1c7z n PRO 113 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1c7z n LYS 114 N 4.35 -1.47 -4.36 -0.52 5.02 -1.26 -1.16 118.16 118.76 1c7z n LYS 114 Ca 0.21 0.64 -0.18 0.00 -2.02 0.00 0.00 58.31 56.96 1c7z n LYS 114 Cb 0.22 -4.89 -0.10 0.00 -0.02 0.00 0.00 35.03 30.25 1c7z n LYS 114 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1c7z s GLY 115 N -2.47 1.91 0.28 0.72 0.00 0.70 -3.85 107.32 104.61 1c7z s GLY 115 Ca 0.04 -1.85 -0.00 0.00 0.00 0.00 0.00 44.72 42.90 1c7z s GLY 115 CO 0.04 -1.66 0.48 -0.54 0.00 0.00 0.00 173.10 171.43 1c7z s GLU 116 N -3.95 3.52 0.55 2.90 2.02 -0.23 -4.42 118.70 119.08 1c7z s GLU 116 Ca 0.36 -0.32 0.09 0.00 0.02 0.00 0.00 54.97 55.12 1c7z s GLU 116 Cb 0.07 -2.74 0.09 0.00 0.10 0.00 0.00 34.13 31.65 1c7z s GLU 116 CO 0.15 0.27 0.71 -1.13 0.02 0.00 0.00 175.26 175.28 1c7z n SER 117 N -1.22 2.14 -0.05 -0.19 3.41 -1.26 -4.49 113.62 111.95 1c7z n SER 117 Ca -0.05 -2.53 -0.13 0.00 -0.26 0.00 0.00 58.87 55.90 1c7z n SER 117 Cb 0.55 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1c7z n SER 117 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1c7z h TYR 118 N 0.19 0.96 -0.84 7.33 0.05 -1.50 -2.78 116.97 120.37 1c7z h TYR 118 Ca -0.27 -0.34 0.04 0.00 0.05 0.00 0.00 58.73 58.20 1c7z h TYR 118 Cb 1.20 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.71 1c7z h TYR 118 CO 0.00 1.14 0.54 1.49 -1.05 0.00 0.00 178.16 180.27 1c7z h GLU 119 N 0.59 1.01 0.00 4.88 4.81 -1.60 -1.30 114.58 122.97 1c7z h GLU 119 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1c7z h GLU 119 Cb 1.13 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1c7z h GLU 119 CO 0.12 0.67 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.60 1c7z h ASP 120 N 1.04 -0.07 -0.89 1.04 3.32 -1.81 -2.65 116.42 116.39 1c7z h ASP 120 Ca 0.34 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.50 1c7z h ASP 120 Cb 0.02 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1c7z h ASP 120 CO -0.12 -0.04 0.53 0.25 -1.72 0.00 0.00 179.24 178.14 1c7z h LEU 121 N -0.05 0.78 0.40 1.55 5.85 -1.08 -1.56 115.31 121.19 1c7z h LEU 121 Ca 0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1c7z h LEU 121 Cb 0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1c7z h LEU 121 CO -0.03 0.43 -0.27 0.58 -0.34 0.00 0.00 178.44 178.81 1c7z h VAL 122 N 0.88 0.43 -0.74 1.05 2.07 -0.93 -1.03 116.25 117.98 1c7z h VAL 122 Ca 0.43 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.04 1c7z h VAL 122 Cb 0.40 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1c7z h VAL 122 CO -0.25 0.00 0.40 -0.61 0.02 0.00 0.00 177.57 177.13 1c7z h GLN 123 N -0.66 0.68 0.00 1.57 -0.00 -1.16 0.12 115.11 115.67 1c7z h GLN 123 Ca -0.04 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 1c7z h GLN 123 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.88 1c7z h GLN 123 CO 0.02 0.45 -0.05 -0.09 0.00 0.00 0.00 178.83 179.17 1c7z h ARG 124 N 0.70 0.00 -0.00 1.69 2.43 -0.90 -2.16 114.38 116.13 1c7z h ARG 124 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1c7z h ARG 124 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1c7z h ARG 124 CO -0.23 0.05 -0.31 1.28 -1.51 0.00 0.00 179.97 179.24 1c7z n LEU 125 N -4.27 0.33 -0.20 3.80 4.77 0.40 -4.37 117.00 117.46 1c7z n LEU 125 Ca -0.03 0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1c7z n LEU 125 Cb 0.13 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1c7z n LEU 125 CO 0.33 0.08 0.60 -0.33 -1.33 0.00 0.00 177.39 176.74 1c7z h GLU 126 N 0.03 -0.19 -0.55 3.23 5.08 -1.05 0.99 114.58 122.12 1c7z h GLU 126 Ca 0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1c7z h GLU 126 Cb 0.50 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1c7z h GLU 126 CO 0.00 -0.12 0.37 -1.00 -1.00 0.00 0.00 179.01 177.26 1c7z h PRO 127 N -0.19 0.37 -0.30 2.33 0.13 -1.81 0.46 132.00 133.00 1c7z h PRO 127 Ca 0.21 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 65.14 1c7z h PRO 127 Cb 0.56 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 1c7z h PRO 127 CO -0.68 0.24 -0.49 0.28 -0.23 0.00 0.00 178.00 177.12 1c7z h VAL 128 N 0.38 1.28 -0.49 1.56 2.07 -1.15 -1.75 116.25 118.15 1c7z h VAL 128 Ca 0.25 -1.67 -0.13 0.00 0.82 0.00 0.00 66.70 65.97 1c7z h VAL 128 Cb 0.49 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1c7z h VAL 128 CO -0.06 0.55 -0.20 0.40 0.02 0.00 0.00 177.57 178.27 1c7z h ILE 129 N 0.64 1.27 -0.19 4.57 2.04 -0.18 -0.80 117.51 124.86 1c7z h ILE 129 Ca 0.02 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 1c7z h ILE 129 Cb 1.10 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1c7z h ILE 129 CO 0.11 0.47 0.12 0.24 0.00 0.00 0.00 178.15 179.09 1c7z h MET 130 N 0.86 0.26 -0.57 2.37 2.86 -0.86 0.10 114.93 119.96 1c7z h MET 130 Ca 0.11 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1c7z h MET 130 Cb 0.78 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 1c7z h MET 130 CO 0.06 0.21 0.08 1.49 1.06 0.00 0.00 176.91 179.81 1c7z h GLU 131 N 0.23 0.95 -0.95 1.72 4.57 -1.27 -2.85 114.58 116.98 1c7z h GLU 131 Ca 0.07 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1c7z h GLU 131 Cb 0.02 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1c7z h GLU 131 CO -0.01 0.91 0.63 1.25 -1.18 0.00 0.00 179.01 180.61 1c7z h LEU 132 N 0.84 1.06 -1.61 1.64 5.85 -0.77 -1.62 115.31 120.71 1c7z h LEU 132 Ca 0.17 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1c7z h LEU 132 Cb 0.44 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1c7z h LEU 132 CO 0.01 0.75 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.68 1c7z h GLU 133 N 1.25 0.00 -0.40 1.25 4.57 -0.75 -2.92 114.58 117.57 1c7z h GLU 133 Ca 0.37 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.44 1c7z h GLU 133 Cb -0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 1c7z h GLU 133 CO -0.10 0.10 0.05 2.89 -1.18 0.00 0.00 179.01 180.77 1c7z n ARG 134 N -3.32 2.75 -4.71 1.92 1.85 -0.63 -4.99 116.66 109.52 1c7z n ARG 134 Ca -0.00 -3.00 -0.32 0.00 -1.00 0.00 0.00 57.85 53.53 1c7z n ARG 134 Cb 0.31 -1.92 -0.07 0.00 -1.05 0.00 0.00 32.46 29.72 1c7z n ARG 134 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1c7z s GLN 135 N -3.00 2.16 0.00 2.89 -1.52 -1.08 -5.05 119.66 114.06 1c7z s GLN 135 Ca 0.46 -2.38 0.00 0.00 -1.95 0.00 0.00 55.36 51.49 1c7z s GLN 135 Cb 0.38 -1.28 0.00 0.00 -0.22 0.00 0.00 33.01 31.89 1c7z s GLN 135 CO 0.07 -0.43 0.00 0.39 -0.25 0.00 0.00 175.29 175.08 1c7z n GLU 136 N -1.21 0.00 -2.21 2.91 -0.58 -1.26 -4.99 120.64 113.30 1c7z n GLU 136 Ca -0.17 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.14 1c7z n GLU 136 Cb 0.66 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.51 1c7z n GLU 136 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c7z s ASN 137 N -0.84 6.78 -0.00 1.62 0.01 -1.26 -4.52 114.94 116.73 1c7z s ASN 137 Ca 0.00 1.94 0.02 0.00 -0.71 0.00 0.00 52.86 54.11 1c7z s ASN 137 Cb 0.00 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 1c7z s ASN 137 CO 0.00 -0.87 -0.07 -0.69 -1.51 0.00 0.00 177.10 173.96 1c7z s VAL 138 N 3.85 0.54 -0.20 1.60 1.01 -0.95 -1.27 120.40 124.98 1c7z s VAL 138 Ca 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 1c7z s VAL 138 Cb -0.27 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1c7z s VAL 138 CO 0.22 0.13 -0.11 -0.22 0.00 0.00 0.00 175.10 175.12 1c7z s LEU 139 N -0.23 2.59 -0.47 3.92 2.96 0.64 -0.42 118.68 127.66 1c7z s LEU 139 Ca 0.02 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1c7z s LEU 139 Cb -0.03 -1.63 0.12 0.00 0.50 0.00 0.00 46.19 45.15 1c7z s LEU 139 CO -0.00 -0.00 0.33 -0.69 -1.32 0.00 0.00 176.35 174.66 1c7z s VAL 140 N 1.35 4.05 -0.73 1.68 1.01 0.65 -0.32 120.40 128.10 1c7z s VAL 140 Ca 0.05 -1.89 -0.21 0.00 0.00 0.00 0.00 61.98 59.92 1c7z s VAL 140 Cb -0.14 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.65 1c7z s VAL 140 CO -0.06 -0.77 0.99 -0.63 0.00 0.00 0.00 175.10 174.63 1c7z s ILE 141 N 1.25 4.46 0.00 2.22 1.01 -0.03 -2.25 121.20 127.86 1c7z s ILE 141 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1c7z s ILE 141 Cb -0.25 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.52 1c7z s ILE 141 CO -0.02 -1.45 0.00 0.00 0.00 0.00 0.00 174.94 173.47 1c7z s HIS 143 N 3.89 1.44 0.12 0.00 3.76 -1.26 -2.16 115.29 121.07 1c7z s HIS 143 Ca 0.00 -1.07 -0.25 0.00 -0.15 0.00 0.00 55.06 53.59 1c7z s HIS 143 Cb 0.00 -0.84 -0.05 0.00 1.11 0.00 0.00 32.58 32.80 1c7z s HIS 143 CO 0.00 -0.22 1.64 0.37 -0.85 0.00 0.00 174.74 175.68 1c7z h GLN 144 N 2.50 -0.37 -0.15 1.40 4.15 -1.96 0.41 115.11 121.08 1c7z h GLN 144 Ca -0.38 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.06 1c7z h GLN 144 Cb 1.23 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1c7z h GLN 144 CO 0.62 -0.25 0.07 0.00 -1.93 0.00 0.00 178.83 177.34 1c7z h ALA 145 N 0.46 0.20 0.08 3.38 0.00 -1.98 -0.64 119.26 120.76 1c7z h ALA 145 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1c7z h ALA 145 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1c7z h ALA 145 CO -0.22 -0.22 -0.10 0.28 0.00 0.00 0.00 179.25 178.99 1c7z h VAL 146 N 0.10 0.76 -0.95 0.00 2.07 -1.86 -1.95 116.25 114.42 1c7z h VAL 146 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1c7z h VAL 146 Cb 0.16 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1c7z h VAL 146 CO -0.00 0.00 0.61 -0.03 0.02 0.00 0.00 177.57 178.16 1c7z h MET 147 N -0.22 0.97 -0.70 1.57 -1.53 -0.11 -1.08 114.93 113.83 1c7z h MET 147 Ca 0.01 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.15 1c7z h MET 147 Cb 0.22 -0.22 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 1c7z h MET 147 CO -0.05 0.64 0.19 0.00 0.14 0.00 0.00 176.91 177.83 1c7z h ARG 148 N 1.00 1.09 -0.31 0.39 3.08 -0.55 0.37 114.38 119.45 1c7z h ARG 148 Ca 0.43 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 1c7z h ARG 148 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1c7z h ARG 148 CO -0.19 0.95 -0.18 0.00 -1.07 0.00 0.00 179.97 179.48 1c7z h LEU 150 N 0.42 0.40 -1.71 0.00 3.38 -1.17 -2.51 115.31 114.12 1c7z h LEU 150 Ca 0.07 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1c7z h LEU 150 Cb 0.71 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1c7z h LEU 150 CO 0.05 0.60 0.16 0.25 0.09 0.00 0.00 178.44 179.60 1c7z h LEU 151 N 0.19 0.31 -0.41 1.67 5.85 -0.90 -1.35 115.31 120.66 1c7z h LEU 151 Ca 0.07 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1c7z h LEU 151 Cb 0.39 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1c7z h LEU 151 CO 0.01 0.24 -0.57 0.00 -0.34 0.00 0.00 178.44 177.78 1c7z h ALA 152 N 1.82 0.59 0.44 1.25 0.00 -0.82 -2.78 119.26 119.76 1c7z h ALA 152 Ca 0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1c7z h ALA 152 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c7z h ALA 152 CO -0.02 0.69 -0.21 -0.92 0.00 0.00 0.00 179.25 178.79 1c7z h TYR 153 N 0.52 -0.55 0.00 0.00 3.20 -0.83 -0.11 116.97 119.20 1c7z h TYR 153 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1c7z h TYR 153 Cb 1.14 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1c7z h TYR 153 CO 0.06 -0.25 0.00 0.74 -1.64 0.00 0.00 178.16 177.07 1c7z h PHE 154 N -0.80 0.00 -0.23 -3.82 0.04 -1.47 -2.87 116.94 107.78 1c7z h PHE 154 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1c7z h PHE 154 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1c7z h PHE 154 CO -0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1c7z n LEU 155 N -3.06 3.14 -3.60 1.54 4.77 -1.05 -3.90 117.00 114.85 1c7z n LEU 155 Ca -0.02 -2.54 -0.23 0.00 -0.03 0.00 0.00 56.01 53.19 1c7z n LEU 155 Cb 0.16 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1c7z n LEU 155 CO 0.22 0.68 -0.04 -0.67 -1.33 0.00 0.00 177.39 176.26 1c7z n ASP 156 N -0.25 -5.68 -4.66 -1.43 2.03 -0.78 -4.99 116.55 100.79 1c7z n ASP 156 Ca 0.15 -0.80 -0.34 0.00 0.52 0.00 0.00 54.79 54.31 1c7z n ASP 156 Cb 0.62 -3.18 -0.10 0.00 -0.72 0.00 0.00 41.12 37.75 1c7z n ASP 156 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1c7z s LYS 157 N -5.06 2.87 0.66 -0.67 -0.14 -0.12 -5.05 119.74 112.22 1c7z s LYS 157 Ca 0.22 -0.49 -0.13 0.00 -1.36 0.00 0.00 55.97 54.21 1c7z s LYS 157 Cb -0.08 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1c7z s LYS 157 CO 0.85 0.67 1.06 -1.54 -0.76 0.00 0.00 175.35 175.64 1c7z s SER 158 N -1.02 5.46 0.52 2.83 1.04 -1.26 -4.78 113.70 116.48 1c7z s SER 158 Ca 0.14 1.73 0.23 0.00 0.48 0.00 0.00 55.95 58.54 1c7z s SER 158 Cb -0.11 -2.51 1.36 0.00 0.10 0.00 0.00 66.02 64.85 1c7z s SER 158 CO 0.04 -1.39 2.02 0.77 0.98 0.00 0.00 173.24 175.65 1c7z h SER 159 N -0.26 0.02 -0.02 7.02 4.64 -1.99 0.50 113.55 123.46 1c7z h SER 159 Ca -0.45 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 1c7z h SER 159 Cb 1.22 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1c7z h SER 159 CO 0.56 0.01 -0.44 0.44 -0.87 0.00 0.00 176.83 176.53 1c7z h ASP 160 N 0.02 0.59 0.21 4.97 3.32 -2.03 -3.19 116.42 120.31 1c7z h ASP 160 Ca 0.22 -0.28 -0.32 0.00 0.02 0.00 0.00 57.03 56.67 1c7z h ASP 160 Cb 0.85 -0.17 0.04 0.00 0.22 0.00 0.00 39.33 40.27 1c7z h ASP 160 CO -0.01 0.95 -1.38 -0.33 -1.72 0.00 0.00 179.24 176.75 1c7z h GLU 161 N 0.45 0.57 -0.67 3.56 5.08 -1.34 -3.40 114.58 118.82 1c7z h GLU 161 Ca 0.03 -0.89 0.06 0.00 -1.00 0.00 0.00 59.36 57.56 1c7z h GLU 161 Cb 0.95 0.32 -0.08 0.00 0.50 0.00 0.00 28.75 30.44 1c7z h GLU 161 CO 0.08 1.42 -0.39 -0.11 -1.00 0.00 0.00 179.01 179.01 1c7z n LEU 162 N -3.76 -0.71 0.10 1.33 0.00 -0.21 -1.41 117.00 112.34 1c7z n LEU 162 Ca -0.16 1.33 0.06 0.00 0.00 0.00 0.00 56.01 57.25 1c7z n LEU 162 Cb 1.06 -0.23 0.34 0.00 0.00 0.00 0.00 43.42 44.59 1c7z n LEU 162 CO 0.60 -1.04 0.69 -2.65 0.00 0.00 0.00 177.39 174.99 1c7z n PRO 163 N -4.62 0.08 -0.01 1.96 -0.02 -1.26 -1.35 135.00 129.77 1c7z n PRO 163 Ca 0.01 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 1c7z n PRO 163 Cb 0.17 -1.78 0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1c7z n PRO 163 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c7z n TYR 164 N -1.93 0.04 -1.71 6.00 4.01 -0.50 -5.02 117.16 118.04 1c7z n TYR 164 Ca -0.01 -0.04 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1c7z n TYR 164 Cb 0.04 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1c7z n TYR 164 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1c7z n LEU 165 N 0.71 3.77 -4.63 7.72 4.77 -0.46 -4.88 117.00 124.01 1c7z n LEU 165 Ca 0.08 1.17 -0.43 0.00 -0.03 0.00 0.00 56.01 56.80 1c7z n LEU 165 Cb 0.33 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 1c7z n LEU 165 CO 0.08 -0.23 1.53 -0.75 -1.33 0.00 0.00 177.39 176.70 1c7z s LYS 166 N -1.00 3.76 -0.40 3.23 2.20 -1.26 -4.92 119.74 121.35 1c7z s LYS 166 Ca 0.62 2.01 0.09 0.00 -0.36 0.00 0.00 55.97 58.34 1c7z s LYS 166 Cb -0.56 -4.14 0.30 0.00 -1.51 0.00 0.00 37.83 31.92 1c7z s LYS 166 CO 0.54 -1.36 0.72 0.00 -0.36 0.00 0.00 175.35 174.89 1c7z s PRO 168 N -1.39 1.32 0.81 0.00 0.04 -1.26 -4.85 135.00 129.67 1c7z s PRO 168 Ca 0.35 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 1c7z s PRO 168 Cb 0.27 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 33.09 1c7z s PRO 168 CO -0.10 -2.29 1.11 -0.51 0.04 0.00 0.00 177.00 175.25 1c7z s LEU 169 N -6.32 2.52 -1.23 -3.56 1.43 -1.26 -4.02 118.68 106.24 1c7z s LEU 169 Ca 0.64 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 1c7z s LEU 169 Cb -0.20 -3.78 0.05 0.00 0.03 0.00 0.00 46.19 42.29 1c7z s LEU 169 CO 0.58 -2.00 0.37 1.41 0.23 0.00 0.00 176.35 176.93 1c7z n HIS 170 N -3.44 -1.72 -3.77 0.29 8.25 -1.26 -4.93 115.22 108.64 1c7z n HIS 170 Ca 0.07 0.35 -0.24 0.00 -0.26 0.00 0.00 57.72 57.65 1c7z n HIS 170 Cb 0.57 -3.00 -0.17 0.00 1.12 0.00 0.00 29.99 28.51 1c7z n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c7z s THR 171 N -2.86 0.39 -0.15 1.59 2.01 -1.26 -0.61 115.64 114.76 1c7z s THR 171 Ca 0.29 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1c7z s THR 171 Cb -0.15 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 1c7z s THR 171 CO 0.35 0.20 0.39 -0.69 -0.69 0.00 0.00 174.62 174.19 1c7z s VAL 172 N 1.96 5.24 -0.35 3.82 1.01 0.12 -4.55 120.40 127.64 1c7z s VAL 172 Ca 0.04 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 1c7z s VAL 172 Cb -0.13 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1c7z s VAL 172 CO -0.06 0.34 0.14 -0.76 0.00 0.00 0.00 175.10 174.77 1c7z s LEU 173 N 0.68 4.41 -0.51 3.92 1.43 0.34 0.27 118.68 129.22 1c7z s LEU 173 Ca 0.21 -1.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.06 1c7z s LEU 173 Cb -0.14 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1c7z s LEU 173 CO 0.07 -0.33 0.86 -0.75 0.23 0.00 0.00 176.35 176.43 1c7z s LYS 174 N 1.48 3.34 -0.17 1.70 2.20 0.92 -0.82 119.74 128.39 1c7z s LYS 174 Ca 0.00 -0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 55.27 1c7z s LYS 174 Cb -0.19 -4.02 -0.05 0.00 -1.51 0.00 0.00 37.83 32.07 1c7z s LYS 174 CO 0.04 -1.34 0.13 -0.51 -0.36 0.00 0.00 175.35 173.32 1c7z s LEU 175 N 3.61 4.27 -0.39 5.43 1.43 0.78 -1.68 118.68 132.13 1c7z s LEU 175 Ca 0.29 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1c7z s LEU 175 Cb -0.13 -2.08 0.11 0.00 0.03 0.00 0.00 46.19 44.12 1c7z s LEU 175 CO 0.20 0.26 0.14 -0.89 0.23 0.00 0.00 176.35 176.30 1c7z s THR 176 N -0.15 1.79 0.30 5.49 2.01 -0.13 -0.52 115.64 124.42 1c7z s THR 176 Ca 0.11 -2.33 -0.29 0.00 0.31 0.00 0.00 61.69 59.48 1c7z s THR 176 Cb -0.11 -2.30 -0.10 0.00 0.01 0.00 0.00 72.50 70.00 1c7z s THR 176 CO 0.00 -0.72 1.19 -2.16 -0.69 0.00 0.00 174.62 172.24 1c7z s PRO 177 N 0.74 4.52 0.00 4.92 0.04 -1.26 -0.64 135.00 143.32 1c7z s PRO 177 Ca 0.13 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1c7z s PRO 177 Cb -0.21 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1c7z s PRO 177 CO -0.09 0.05 0.00 1.33 0.04 0.00 0.00 177.00 178.32 1c7z n VAL 178 N 1.05 0.00 -0.24 -0.36 0.24 -1.06 -4.91 118.33 113.05 1c7z n VAL 178 Ca -0.01 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1c7z n VAL 178 Cb 0.44 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1c7z n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c7z h ALA 179 N 1.00 -0.29 -3.73 2.33 0.00 -2.05 -3.41 119.26 113.11 1c7z h ALA 179 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1c7z h ALA 179 Cb 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.51 1c7z h ALA 179 CO 0.00 -0.82 -0.73 1.52 0.00 0.00 0.00 179.25 179.23 1c7z s TYR 180 N -5.82 0.07 0.00 0.00 -0.85 -1.26 -5.10 117.35 104.40 1c7z s TYR 180 Ca -0.14 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 1c7z s TYR 180 Cb 0.14 -0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.41 1c7z s TYR 180 CO 0.66 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 175.09 1c7z n GLY 181 N 3.18 -2.20 3.38 5.49 0.00 -1.26 -4.98 105.19 108.80 1c7z n GLY 181 Ca -0.14 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1c7z n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7z s ARG 183 N 0.82 3.95 0.06 0.00 0.52 0.18 -4.82 118.95 119.65 1c7z s ARG 183 Ca -0.05 1.36 0.05 0.00 -0.52 0.00 0.00 55.73 56.57 1c7z s ARG 183 Cb -0.05 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 1c7z s ARG 183 CO -0.06 -0.30 -0.14 0.08 0.02 0.00 0.00 175.30 174.89 1c7z s VAL 184 N -1.93 1.09 -0.16 3.52 1.01 -1.26 -0.96 120.40 121.70 1c7z s VAL 184 Ca 0.64 -1.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1c7z s VAL 184 Cb -0.17 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 35.26 1c7z s VAL 184 CO 0.21 -0.12 0.36 -0.70 0.00 0.00 0.00 175.10 174.85 1c7z s GLU 185 N -1.45 0.30 -0.23 2.72 2.12 -0.68 -4.97 118.70 116.52 1c7z s GLU 185 Ca -0.01 0.82 -0.10 0.00 0.36 0.00 0.00 54.97 56.05 1c7z s GLU 185 Cb -0.09 0.07 -0.05 0.00 0.26 0.00 0.00 34.13 34.32 1c7z s GLU 185 CO 0.02 -0.21 0.13 0.45 -0.54 0.00 0.00 175.26 175.11 1c7z s SER 186 N 1.91 5.94 -0.20 -1.70 0.15 -1.26 -0.06 113.70 118.47 1c7z s SER 186 Ca -0.05 0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.69 1c7z s SER 186 Cb -0.10 -2.06 0.05 0.00 -1.71 0.00 0.00 66.02 62.19 1c7z s SER 186 CO -0.11 0.09 -0.09 -0.63 1.20 0.00 0.00 173.24 173.69 1c7z s ILE 187 N 0.92 1.57 -0.14 6.45 1.09 0.14 -4.96 121.20 126.26 1c7z s ILE 187 Ca 0.06 -1.00 -0.20 0.00 -1.10 0.00 0.00 60.65 58.41 1c7z s ILE 187 Cb -0.13 -1.69 -0.03 0.00 -1.06 0.00 0.00 42.46 39.55 1c7z s ILE 187 CO 0.03 0.12 0.59 -0.47 -0.10 0.00 0.00 174.94 175.11 1c7z s TYR 188 N 1.42 3.46 -0.87 3.97 5.04 -1.26 0.11 117.35 129.22 1c7z s TYR 188 Ca -0.02 0.98 -0.12 0.00 -2.44 0.00 0.00 57.07 55.47 1c7z s TYR 188 Cb -0.17 -2.71 0.23 0.00 0.35 0.00 0.00 41.96 39.66 1c7z s TYR 188 CO -0.08 -0.00 0.81 -0.51 -1.34 0.00 0.00 175.55 174.43 1c7z s LEU 189 N 1.23 6.58 -0.22 6.97 1.43 0.22 -4.99 118.68 129.90 1c7z s LEU 189 Ca 0.30 -2.89 -0.29 0.00 -1.03 0.00 0.00 54.13 50.22 1c7z s LEU 189 Cb -0.16 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1c7z s LEU 189 CO 0.12 -0.50 1.98 0.21 0.23 0.00 0.00 176.35 178.39 1c7z s ASN 190 N 1.86 5.84 0.00 2.29 2.47 -1.26 -4.89 114.94 121.25 1c7z s ASN 190 Ca 0.20 1.78 0.00 0.00 0.42 0.00 0.00 52.86 55.26 1c7z s ASN 190 Cb -0.11 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1c7z s ASN 190 CO -0.09 -1.67 0.00 1.33 -3.72 0.00 0.00 177.10 172.95