#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7z s VAL 8 N 0.00 4.47 0.05 2.41 1.01 -1.26 -4.71 120.40 122.36 3n7z s VAL 8 Ca 0.00 1.77 0.09 0.00 0.00 0.00 0.00 61.98 63.83 3n7z s VAL 8 Cb 0.00 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 3n7z s VAL 8 CO 0.00 -0.04 -0.24 0.27 0.00 0.00 0.00 175.10 175.09 3n7z s ILE 9 N 2.46 1.97 -0.27 2.22 -4.36 -0.84 -5.00 121.20 117.37 3n7z s ILE 9 Ca 0.52 -1.36 -0.29 0.00 -0.26 0.00 0.00 60.65 59.26 3n7z s ILE 9 Cb -0.21 -1.70 0.00 0.00 1.25 0.00 0.00 42.46 41.80 3n7z s ILE 9 CO 0.18 0.27 1.22 -0.60 0.24 0.00 0.00 174.94 176.25 3n7z s ARG 10 N -1.31 4.04 0.30 0.37 3.52 -1.26 -1.87 118.95 122.74 3n7z s ARG 10 Ca 0.10 1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 56.71 3n7z s ARG 10 Cb -0.10 -3.80 -0.11 0.00 -1.56 0.00 0.00 34.95 29.38 3n7z s ARG 10 CO 0.02 -0.95 1.55 -0.51 -0.81 0.00 0.00 175.30 174.61 3n7z s LEU 11 N 3.93 4.35 0.39 -0.88 1.02 -0.38 -4.97 118.68 122.14 3n7z s LEU 11 Ca 0.52 2.92 0.06 0.00 0.02 0.00 0.00 54.13 57.65 3n7z s LEU 11 Cb -0.17 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.41 3n7z s LEU 11 CO 0.18 -0.87 0.55 -0.54 0.02 0.00 0.00 176.35 175.69 3n7z s LYS 12 N -0.74 2.98 0.37 1.70 1.02 -1.26 -4.76 119.74 119.05 3n7z s LYS 12 Ca 0.61 -1.00 0.21 0.00 0.02 0.00 0.00 55.97 55.82 3n7z s LYS 12 Cb -0.47 -2.74 1.33 0.00 -0.52 0.00 0.00 37.83 35.43 3n7z s LYS 12 CO 0.50 -0.14 1.59 1.49 -0.92 0.00 0.00 175.35 177.86 3n7z h GLU 13 N 0.68 0.05 -0.50 1.68 4.81 -2.01 -1.72 114.58 117.58 3n7z h GLU 13 Ca -0.44 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.81 3n7z h GLU 13 Cb 1.27 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 3n7z h GLU 13 CO 0.51 0.03 0.29 0.38 -0.73 0.00 0.00 179.01 179.49 3n7z h ASP 14 N 0.05 0.47 -0.01 1.04 2.03 -2.03 -3.04 116.42 114.93 3n7z h ASP 14 Ca 0.84 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 57.14 3n7z h ASP 14 Cb 2.23 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.64 3n7z h ASP 14 CO -0.71 0.33 0.00 0.29 -1.03 0.00 0.00 179.24 178.12 3n7z n LYS 15 N -4.81 1.03 -0.16 4.15 4.76 -0.65 -4.00 118.16 118.48 3n7z n LYS 15 Ca 0.03 -0.04 -0.05 0.00 -2.87 0.00 0.00 58.31 55.38 3n7z n LYS 15 Cb 0.08 -1.35 0.13 0.00 -1.84 0.00 0.00 35.03 32.04 3n7z n LYS 15 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3n7z h PHE 16 N 0.09 0.96 -0.60 2.13 -1.00 -1.59 -1.45 116.94 115.48 3n7z h PHE 16 Ca 0.00 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.58 3n7z h PHE 16 Cb 0.02 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 3n7z h PHE 16 CO 0.00 0.83 0.07 0.00 -1.61 0.00 0.00 178.31 177.61 3n7z h ARG 17 N 0.86 1.00 -0.66 1.51 3.08 -1.81 -1.46 114.38 116.89 3n7z h ARG 17 Ca 0.17 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 3n7z h ARG 17 Cb 0.40 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3n7z h ARG 17 CO 0.01 0.94 0.08 1.49 -1.07 0.00 0.00 179.97 181.42 3n7z h GLU 18 N 0.93 1.11 -0.57 0.04 4.81 -1.75 -1.13 114.58 118.02 3n7z h GLU 18 Ca 0.18 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3n7z h GLU 18 Cb 0.44 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3n7z h GLU 18 CO 0.01 1.03 0.31 0.00 -0.73 0.00 0.00 179.01 179.63 3n7z h ALA 19 N 1.04 0.72 0.00 2.92 0.00 -1.03 -2.33 119.26 120.58 3n7z h ALA 19 Ca 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3n7z h ALA 19 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n7z h ALA 19 CO 0.02 0.25 -0.39 1.25 0.00 0.00 0.00 179.25 180.37 3n7z h LEU 20 N 0.76 0.00 -1.25 0.00 5.85 -1.07 -0.37 115.31 119.22 3n7z h LEU 20 Ca 0.20 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3n7z h LEU 20 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3n7z h LEU 20 CO -0.03 0.39 -0.26 0.03 -0.34 0.00 0.00 178.44 178.23 3n7z h ARG 21 N 0.00 0.18 0.11 1.25 3.08 -0.69 0.25 114.38 118.56 3n7z h ARG 21 Ca -0.00 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.70 3n7z h ARG 21 Cb 0.86 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.92 3n7z h ARG 21 CO 0.05 0.43 -1.22 1.25 -1.07 0.00 0.00 179.97 179.42 3n7z h LEU 22 N 0.16 0.81 -0.20 3.04 5.85 -0.99 -2.68 115.31 121.31 3n7z h LEU 22 Ca 0.03 -0.75 0.03 0.00 0.84 0.00 0.00 57.88 58.03 3n7z h LEU 22 Cb 0.55 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3n7z h LEU 22 CO 0.04 1.56 0.01 -1.28 -0.34 0.00 0.00 178.44 178.42 3n7z h SER 23 N 0.26 -0.06 -0.44 1.25 0.87 -0.84 -1.56 113.55 113.02 3n7z h SER 23 Ca -0.17 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3n7z h SER 23 Cb 1.89 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.90 3n7z h SER 23 CO 0.23 -0.01 0.29 -0.33 -0.53 0.00 0.00 176.83 176.49 3n7z h GLU 24 N 0.07 0.50 0.00 2.24 5.08 -0.54 -2.46 114.58 119.47 3n7z h GLU 24 Ca 0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3n7z h GLU 24 Cb 0.11 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3n7z h GLU 24 CO -0.15 0.33 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.17 3n7z h TYR 25 N 0.51 0.10 -0.04 4.33 5.03 -1.19 -2.58 116.97 123.12 3n7z h TYR 25 Ca 0.17 -0.05 -0.11 0.00 2.58 0.00 0.00 58.73 61.32 3n7z h TYR 25 Cb 0.06 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 3n7z h TYR 25 CO -0.00 0.88 -0.47 0.00 -1.32 0.00 0.00 178.16 177.25 3n7z h ALA 26 N 0.20 1.14 -0.19 1.82 0.00 -1.20 -3.14 119.26 117.88 3n7z h ALA 26 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3n7z h ALA 26 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3n7z h ALA 26 CO 0.02 0.61 0.00 1.19 0.00 0.00 0.00 179.25 181.07 3n7z n PHE 27 N -3.98 0.56 -4.03 0.00 3.72 -0.94 -5.02 117.46 107.77 3n7z n PHE 27 Ca -0.02 -0.81 -0.44 0.00 -0.05 0.00 0.00 57.45 56.13 3n7z n PHE 27 Cb 0.50 -0.20 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 3n7z n PHE 27 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3n7z n GLN 28 N -0.55 -0.40 -4.09 -1.08 6.02 -1.10 -4.99 117.38 111.19 3n7z n GLN 28 Ca 0.17 0.15 -0.08 0.00 -0.01 0.00 0.00 57.00 57.23 3n7z n GLN 28 Cb 0.70 -2.57 -0.10 0.00 1.02 0.00 0.00 30.24 29.29 3n7z n GLN 28 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3n7z s TYR 29 N -3.47 0.57 -0.29 1.08 -0.85 -0.99 -5.07 117.35 108.32 3n7z s TYR 29 Ca 0.45 -1.08 0.01 0.00 -0.52 0.00 0.00 57.07 55.93 3n7z s TYR 29 Cb -0.24 -0.39 0.09 0.00 0.38 0.00 0.00 41.96 41.79 3n7z s TYR 29 CO 0.96 -0.41 0.04 0.15 -1.52 0.00 0.00 175.55 174.77 3n7z s LYS 30 N -3.94 1.16 0.00 -3.49 3.01 -1.26 -4.63 119.74 110.59 3n7z s LYS 30 Ca 0.10 -1.23 0.00 0.00 -1.01 0.00 0.00 55.97 53.83 3n7z s LYS 30 Cb 0.08 -2.49 0.00 0.00 -1.01 0.00 0.00 37.83 34.41 3n7z s LYS 30 CO -0.08 -0.85 0.00 1.33 0.51 0.00 0.00 175.35 176.26 3n7z n VAL 31 N 4.65 0.00 0.00 3.17 0.24 -1.26 -5.17 118.33 119.95 3n7z n VAL 31 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 3n7z n VAL 31 Cb 0.43 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 3n7z n VAL 31 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3n7z n GLU 33 N 0.00 0.00 0.06 7.34 4.71 -1.26 -4.77 120.64 126.71 3n7z n GLU 33 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.93 3n7z n GLU 33 Cb 0.00 -0.42 -0.15 0.00 -1.01 0.00 0.00 31.44 29.86 3n7z n GLU 33 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 3n7z h ASP 34 N 0.00 0.55 0.38 1.62 -0.00 -2.03 -3.30 116.42 113.64 3n7z h ASP 34 Ca 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 57.03 56.12 3n7z h ASP 34 Cb 0.47 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 3n7z h ASP 34 CO 0.00 1.69 0.00 -1.14 -0.00 0.00 0.00 179.24 179.79 3n7z n ARG 35 N -3.77 0.06 -0.11 4.15 0.63 -1.26 -3.01 116.66 113.36 3n7z n ARG 35 Ca -0.23 0.24 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 3n7z n ARG 35 Cb 1.00 -1.50 0.23 0.00 0.45 0.00 0.00 32.46 32.64 3n7z n ARG 35 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3n7z h LEU 36 N 0.00 0.71 -0.97 6.15 5.85 -1.86 -2.69 115.31 122.50 3n7z h LEU 36 Ca 0.00 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 3n7z h LEU 36 Cb 0.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3n7z h LEU 36 CO 0.00 0.68 -0.29 1.56 -0.34 0.00 0.00 178.44 180.04 3n7z h GLN 37 N 0.75 0.00 0.04 1.25 1.08 -1.75 -2.63 115.11 113.84 3n7z h GLN 37 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3n7z h GLN 37 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 3n7z h GLN 37 CO -0.01 0.29 -0.04 1.96 -0.95 0.00 0.00 178.83 180.08 3n7z h GLN 38 N 0.00 -0.09 0.08 1.46 4.20 -1.66 -1.45 115.11 117.64 3n7z h GLN 38 Ca -0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3n7z h GLN 38 Cb 0.84 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 3n7z h GLN 38 CO 0.04 -0.06 -0.16 1.96 -0.67 0.00 0.00 178.83 179.93 3n7z h GLN 39 N -0.10 -0.30 -0.56 1.46 1.08 -1.47 0.22 115.11 115.44 3n7z h GLN 39 Ca 0.01 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 3n7z h GLN 39 Cb 0.10 0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 27.49 3n7z h GLN 39 CO -0.02 -0.20 -0.29 0.82 -0.95 0.00 0.00 178.83 178.19 3n7z h ILE 40 N -0.31 0.22 0.34 2.54 1.08 -1.46 -2.71 117.51 117.21 3n7z h ILE 40 Ca 0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 3n7z h ILE 40 Cb 0.34 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 3n7z h ILE 40 CO -0.10 0.00 -0.16 0.74 -0.69 0.00 0.00 178.15 177.93 3n7z h THR 41 N -0.15 0.67 0.00 -0.27 2.02 -0.44 -1.73 112.91 113.01 3n7z h THR 41 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3n7z h THR 41 Cb 0.53 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3n7z h THR 41 CO -0.64 0.00 0.00 1.17 0.37 0.00 0.00 175.52 176.42 3n7z n LYS 42 N -5.28 0.00 0.00 6.66 4.81 0.69 -0.50 118.16 124.53 3n7z n LYS 42 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 3n7z n LYS 42 Cb 0.20 -0.74 0.00 0.00 0.02 0.00 0.00 35.03 34.51 3n7z n LYS 42 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3n7z n LYS 44 N 0.27 0.00 0.10 1.64 5.02 -0.65 -1.30 118.16 123.24 3n7z n LYS 44 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 3n7z n LYS 44 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3n7z n LYS 44 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3n7z h GLU 45 N 0.00 0.00 0.00 1.97 4.81 -1.07 -3.40 114.58 116.89 3n7z h GLU 45 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3n7z h GLU 45 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3n7z h GLU 45 CO 0.00 0.76 -0.02 -1.13 -0.73 0.00 0.00 179.01 177.90 3n7z n SER 46 N -3.36 0.00 -4.40 1.04 3.41 -0.42 -5.12 113.62 104.78 3n7z n SER 46 Ca 0.01 -1.03 -0.22 0.00 -0.26 0.00 0.00 58.87 57.36 3n7z n SER 46 Cb 0.82 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.66 3n7z n SER 46 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3n7z s HIS 47 N 0.00 1.99 -0.30 7.33 3.76 -1.22 -4.17 115.29 122.67 3n7z s HIS 47 Ca 0.00 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 3n7z s HIS 47 Cb 0.00 -0.91 0.08 0.00 1.11 0.00 0.00 32.58 32.86 3n7z s HIS 47 CO 0.00 0.50 -0.01 -1.21 -0.85 0.00 0.00 174.74 173.17 3n7z s GLU 48 N -3.39 1.68 -0.23 1.40 2.02 -0.62 -4.74 118.70 114.81 3n7z s GLU 48 Ca 0.24 -1.55 -0.15 0.00 0.02 0.00 0.00 54.97 53.53 3n7z s GLU 48 Cb -0.04 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 3n7z s GLU 48 CO 0.10 -0.79 0.37 0.08 0.02 0.00 0.00 175.26 175.05 3n7z s VAL 49 N 1.08 5.20 -0.04 2.63 1.01 -1.26 -0.42 120.40 128.59 3n7z s VAL 49 Ca 0.03 0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.67 3n7z s VAL 49 Cb -0.19 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3n7z s VAL 49 CO -0.08 0.21 -0.19 -0.31 0.00 0.00 0.00 175.10 174.73 3n7z s TYR 50 N 1.64 2.56 0.18 5.22 2.02 0.12 -1.25 117.35 127.84 3n7z s TYR 50 Ca 0.16 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 3n7z s TYR 50 Cb -0.15 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 3n7z s TYR 50 CO 0.08 0.07 0.09 0.20 -1.57 0.00 0.00 175.55 174.42 3n7z s GLY 51 N -0.61 1.29 0.00 0.71 0.00 -0.78 -0.13 107.32 107.80 3n7z s GLY 51 Ca 0.09 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.18 3n7z s GLY 51 CO 0.00 -1.42 0.00 1.39 0.00 0.00 0.00 173.10 173.08 3n7z n ILE 52 N -0.23 0.00 -3.27 0.90 5.41 -0.77 -1.99 119.36 119.41 3n7z n ILE 52 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.77 3n7z n ILE 52 Cb 0.65 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.55 3n7z n ILE 52 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3n7z s GLU 54 N -0.97 0.23 7.54 0.38 2.12 0.16 -1.29 118.70 126.88 3n7z s GLU 54 Ca 0.00 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.85 3n7z s GLU 54 Cb 0.00 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.70 3n7z s GLU 54 CO 0.00 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 3n7z n GLY 55 N 5.12 3.42 0.36 -1.50 0.00 -1.26 -2.09 105.19 109.24 3n7z n GLY 55 Ca -0.08 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.91 3n7z n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n7z n GLU 56 N 13.95 1.50 -4.86 1.61 -0.58 -1.26 -4.94 120.64 126.06 3n7z n GLU 56 Ca 0.00 -0.73 -0.32 0.00 -0.42 0.00 0.00 57.16 55.69 3n7z n GLU 56 Cb 0.00 -1.46 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 3n7z n GLU 56 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3n7z s ASN 57 N -1.92 3.78 -0.04 1.62 -0.87 -0.89 -5.08 114.94 111.54 3n7z s ASN 57 Ca 0.39 -0.33 -0.30 0.00 -1.57 0.00 0.00 52.86 51.05 3n7z s ASN 57 Cb 0.20 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.25 40.72 3n7z s ASN 57 CO 0.33 0.30 1.24 -0.22 -2.57 0.00 0.00 177.10 176.18 3n7z s LEU 58 N -1.00 4.29 -0.14 0.60 2.96 -1.26 -0.66 118.68 123.46 3n7z s LEU 58 Ca 0.13 1.88 0.10 0.00 -0.22 0.00 0.00 54.13 56.01 3n7z s LEU 58 Cb -0.10 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 3n7z s LEU 58 CO 0.02 -0.61 0.01 0.00 -1.32 0.00 0.00 176.35 174.45 3n7z n ALA 59 N 5.20 1.67 -3.38 5.97 0.00 -0.41 -4.90 120.51 124.66 3n7z n ALA 59 Ca 0.11 -0.84 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 3n7z n ALA 59 Cb 0.46 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 3n7z n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n7z s ALA 60 N -2.32 -1.31 0.07 0.00 0.00 -1.21 -1.90 121.76 115.09 3n7z s ALA 60 Ca -0.10 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.71 3n7z s ALA 60 Cb 0.04 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3n7z s ALA 60 CO 0.51 -0.33 -0.06 -1.59 0.00 0.00 0.00 175.76 174.29 3n7z s LYS 61 N -1.34 0.66 -0.04 0.00 -2.85 0.34 -1.84 119.74 114.67 3n7z s LYS 61 Ca -0.12 -1.07 -0.03 0.00 -1.00 0.00 0.00 55.97 53.74 3n7z s LYS 61 Cb -0.02 -0.15 0.01 0.00 -2.06 0.00 0.00 37.83 35.61 3n7z s LYS 61 CO 0.07 -0.01 0.10 -1.17 0.10 0.00 0.00 175.35 174.43 3n7z s LEU 62 N -2.43 1.62 -0.12 2.77 0.20 0.81 -1.41 118.68 120.13 3n7z s LEU 62 Ca 0.02 0.20 -0.03 0.00 0.69 0.00 0.00 54.13 55.00 3n7z s LEU 62 Cb -0.00 0.35 -0.03 0.00 -0.43 0.00 0.00 46.19 46.07 3n7z s LEU 62 CO -0.04 -0.04 -0.00 -1.00 -0.29 0.00 0.00 176.35 174.98 3n7z s HIS 63 N 0.04 3.13 -0.29 5.38 3.76 0.57 0.12 115.29 128.00 3n7z s HIS 63 Ca -0.00 0.04 -0.01 0.00 -0.15 0.00 0.00 55.06 54.93 3n7z s HIS 63 Cb -0.01 -1.87 0.04 0.00 1.11 0.00 0.00 32.58 31.86 3n7z s HIS 63 CO 0.00 0.29 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.99 3n7z s LEU 64 N -0.38 3.70 -0.25 0.89 2.96 0.44 -1.02 118.68 125.02 3n7z s LEU 64 Ca 0.07 -1.18 -0.12 0.00 -0.22 0.00 0.00 54.13 52.68 3n7z s LEU 64 Cb -0.12 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 3n7z s LEU 64 CO 0.02 -0.22 0.22 -0.63 -1.32 0.00 0.00 176.35 174.41 3n7z s ILE 65 N 1.26 5.31 0.02 6.68 1.01 0.11 -1.59 121.20 134.00 3n7z s ILE 65 Ca -0.04 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 3n7z s ILE 65 Cb -0.19 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 3n7z s ILE 65 CO -0.02 0.28 1.56 -2.84 0.00 0.00 0.00 174.94 173.92 3n7z s PRO 66 N 1.45 4.22 0.30 2.79 0.02 -1.26 -0.77 135.00 141.75 3n7z s PRO 66 Ca 0.09 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.32 3n7z s PRO 66 Cb -0.15 -3.65 -0.04 0.00 0.02 0.00 0.00 34.50 30.68 3n7z s PRO 66 CO 0.08 -0.70 0.15 -0.06 -0.33 0.00 0.00 177.00 176.14 3n7z s PHE 67 N 2.79 1.61 0.06 6.54 0.08 -1.26 -4.93 117.98 122.86 3n7z s PHE 67 Ca 0.70 -1.32 0.04 0.00 0.12 0.00 0.00 56.93 56.47 3n7z s PHE 67 Cb -0.36 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 3n7z s PHE 67 CO 0.30 -0.47 -0.13 -1.01 -0.10 0.00 0.00 175.22 173.81 3n7z s HIS 68 N -3.60 1.08 0.25 0.36 3.76 -1.26 -4.60 115.29 111.28 3n7z s HIS 68 Ca 0.35 -0.46 0.06 0.00 -0.15 0.00 0.00 55.06 54.86 3n7z s HIS 68 Cb 0.05 -0.61 -0.05 0.00 1.11 0.00 0.00 32.58 33.08 3n7z s HIS 68 CO 0.17 0.02 -0.06 0.96 -0.85 0.00 0.00 174.74 174.98 3n7z s ILE 69 N -1.26 1.52 -0.28 0.60 -4.36 0.10 -0.49 121.20 117.02 3n7z s ILE 69 Ca -0.04 -2.12 -0.14 0.00 -0.26 0.00 0.00 60.65 58.10 3n7z s ILE 69 Cb -0.10 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 3n7z s ILE 69 CO 0.02 -0.36 0.31 -0.31 0.24 0.00 0.00 174.94 174.83 3n7z s TYR 70 N -3.10 3.23 -0.47 1.37 2.02 -1.26 -1.11 117.35 118.04 3n7z s TYR 70 Ca 0.28 0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 57.17 3n7z s TYR 70 Cb 0.03 -2.52 0.12 0.00 -0.40 0.00 0.00 41.96 39.20 3n7z s TYR 70 CO 0.10 -0.23 0.29 0.42 -1.57 0.00 0.00 175.55 174.56 3n7z s ILE 71 N 1.95 3.70 0.00 2.71 1.01 -0.22 -0.46 121.20 129.90 3n7z s ILE 71 Ca 0.12 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.68 3n7z s ILE 71 Cb -0.16 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.83 3n7z s ILE 71 CO 0.11 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.90 3n7z n GLY 72 N 4.55 2.81 0.14 6.18 0.00 -0.40 -2.00 105.19 116.48 3n7z n GLY 72 Ca -0.03 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.77 3n7z n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n7z h LYS 73 N 0.00 0.00 -6.24 1.61 1.57 -1.90 -3.40 116.57 108.20 3n7z h LYS 73 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 3n7z h LYS 73 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3n7z h LYS 73 CO 0.00 0.00 0.30 -2.00 -0.57 0.00 0.00 179.45 177.18 3n7z s GLU 74 N -3.29 4.49 -0.16 3.15 2.56 -0.84 -5.03 118.70 119.57 3n7z s GLU 74 Ca 0.06 1.22 -0.17 0.00 0.00 0.00 0.00 54.97 56.07 3n7z s GLU 74 Cb 0.10 -3.47 -0.04 0.00 2.00 0.00 0.00 34.13 32.72 3n7z s GLU 74 CO 0.47 -0.06 0.44 0.15 -0.56 0.00 0.00 175.26 175.70 3n7z s LYS 75 N 1.12 4.25 -0.10 4.30 1.02 -1.26 -1.05 119.74 128.02 3n7z s LYS 75 Ca 0.46 0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.80 3n7z s LYS 75 Cb -0.19 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.61 3n7z s LYS 75 CO 0.23 0.04 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.47 3n7z s PHE 76 N 1.02 2.70 0.98 3.18 0.08 -0.26 -4.93 117.98 120.75 3n7z s PHE 76 Ca 0.22 -0.66 -0.12 0.00 0.12 0.00 0.00 56.93 56.50 3n7z s PHE 76 Cb -0.15 -1.75 0.18 0.00 -0.57 0.00 0.00 43.02 40.73 3n7z s PHE 76 CO 0.09 -0.19 1.08 0.21 -0.10 0.00 0.00 175.22 176.31 3n7z s LYS 77 N 0.12 0.54 -0.27 0.44 2.20 -1.26 -0.73 119.74 120.77 3n7z s LYS 77 Ca -0.08 0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 56.32 3n7z s LYS 77 Cb -0.15 -1.73 0.16 0.00 -1.51 0.00 0.00 37.83 34.60 3n7z s LYS 77 CO 0.05 -2.73 0.49 0.20 -0.36 0.00 0.00 175.35 173.00 3n7z s GLY 79 N -3.17 -0.73 -0.23 5.54 0.00 -0.36 -3.13 107.32 105.24 3n7z s GLY 79 Ca 0.65 1.32 -0.27 0.00 0.00 0.00 0.00 44.72 46.42 3n7z s GLY 79 CO 0.59 3.06 0.95 -0.32 0.00 0.00 0.00 173.10 177.38 3n7z s GLY 80 N 2.70 1.75 -0.13 0.20 0.00 0.05 -4.44 107.32 107.45 3n7z s GLY 80 Ca 0.16 0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.76 3n7z s GLY 80 CO -0.19 2.02 0.47 0.14 0.00 0.00 0.00 173.10 175.54 3n7z s VAL 81 N 3.00 5.18 0.22 1.40 1.01 -1.26 0.10 120.40 130.05 3n7z s VAL 81 Ca 0.40 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 63.19 3n7z s VAL 81 Cb -0.15 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3n7z s VAL 81 CO 0.07 0.31 0.45 0.00 0.00 0.00 0.00 175.10 175.93 3n7z s ALA 82 N 0.74 -0.37 -1.63 5.51 0.00 -0.19 -4.36 121.76 121.45 3n7z s ALA 82 Ca 0.25 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 3n7z s ALA 82 Cb -0.15 0.96 0.15 0.00 0.00 0.00 0.00 23.12 24.09 3n7z s ALA 82 CO 0.10 -0.80 0.74 0.41 0.00 0.00 0.00 175.76 176.21 3n7z n GLY 83 N -0.33 -0.45 3.70 0.00 0.00 -1.26 -0.32 105.19 106.52 3n7z n GLY 83 Ca -0.05 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3n7z n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n7z s VAL 84 N -3.21 3.85 -0.03 1.61 1.01 -1.26 -4.29 120.40 118.08 3n7z s VAL 84 Ca 0.70 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 63.66 3n7z s VAL 84 Cb -0.38 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.27 3n7z s VAL 84 CO 0.86 0.04 0.79 0.00 0.00 0.00 0.00 175.10 176.79 3n7z s ALA 85 N 1.85 -1.79 -0.07 5.51 0.00 -0.50 -5.00 121.76 121.75 3n7z s ALA 85 Ca 0.61 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.62 3n7z s ALA 85 Cb -0.30 0.04 0.03 0.00 0.00 0.00 0.00 23.12 22.89 3n7z s ALA 85 CO 0.27 -0.48 0.33 -0.08 0.00 0.00 0.00 175.76 175.80 3n7z s THR 86 N -1.96 0.03 0.33 0.00 -1.32 -1.26 -0.50 115.64 110.95 3n7z s THR 86 Ca -0.04 -0.23 -0.28 0.00 -1.21 0.00 0.00 61.69 59.94 3n7z s THR 86 Cb -0.00 -0.55 -0.09 0.00 -1.51 0.00 0.00 72.50 70.34 3n7z s THR 86 CO 0.00 -0.12 1.14 -0.31 -2.21 0.00 0.00 174.62 173.12 3n7z s TYR 87 N -0.55 3.35 0.30 9.09 2.02 -0.80 -4.93 117.35 125.84 3n7z s TYR 87 Ca -0.07 1.62 0.05 0.00 -0.37 0.00 0.00 57.07 58.30 3n7z s TYR 87 Cb -0.04 -3.34 0.68 0.00 -0.40 0.00 0.00 41.96 38.86 3n7z s TYR 87 CO 0.02 -0.91 1.80 -1.35 -1.57 0.00 0.00 175.55 173.55 3n7z h PRO 88 N 3.32 0.82 -0.05 -1.71 0.11 -2.01 -1.39 132.00 131.09 3n7z h PRO 88 Ca -0.48 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 3n7z h PRO 88 Cb 1.22 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3n7z h PRO 88 CO 0.65 0.54 0.09 1.05 -0.21 0.00 0.00 178.00 180.12 3n7z h GLU 89 N 0.84 0.00 -0.46 1.05 9.09 -1.98 -0.07 114.58 123.05 3n7z h GLU 89 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.96 3n7z h GLU 89 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 3n7z h GLU 89 CO -0.33 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.39 3n7z n TYR 90 N -3.50 1.15 -0.00 2.06 4.01 -0.53 -4.56 117.16 115.78 3n7z n TYR 90 Ca -0.02 -0.67 -0.08 0.00 -0.16 0.00 0.00 57.90 56.97 3n7z n TYR 90 Cb 0.17 -0.24 0.09 0.00 -0.31 0.00 0.00 39.34 39.06 3n7z n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3n7z h ARG 91 N 2.96 0.56 -0.20 -0.72 3.08 -0.98 -3.07 114.38 116.02 3n7z h ARG 91 Ca 0.00 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 59.77 3n7z h ARG 91 Cb 1.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 3n7z h ARG 91 CO 0.20 0.90 0.14 -0.09 -1.07 0.00 0.00 179.97 180.04 3n7z h ARG 92 N 0.45 0.15 0.00 0.04 2.43 -1.80 -1.66 114.38 114.00 3n7z h ARG 92 Ca 0.03 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3n7z h ARG 92 Cb 0.96 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3n7z h ARG 92 CO 0.09 0.10 -0.22 0.77 -1.51 0.00 0.00 179.97 179.20 3n7z h SER 93 N 0.16 0.00 -5.26 -3.80 0.02 -1.86 -3.48 113.55 99.33 3n7z h SER 93 Ca 0.08 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.80 3n7z h SER 93 Cb 0.14 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.86 3n7z h SER 93 CO -0.01 0.22 -0.79 0.61 -1.14 0.00 0.00 176.83 175.71 3n7z n GLY 94 N -0.35 -1.01 0.11 -3.77 0.00 -0.62 -4.94 105.19 94.61 3n7z n GLY 94 Ca -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 3n7z n GLY 94 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3n7z h TYR 95 N -0.99 0.00 -0.66 1.61 0.05 -1.84 -3.32 116.97 111.83 3n7z h TYR 95 Ca -0.56 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.15 3n7z h TYR 95 Cb 1.28 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.00 3n7z h TYR 95 CO 0.28 0.67 0.14 0.28 -1.05 0.00 0.00 178.16 178.48 3n7z h VAL 96 N 0.00 1.26 -0.05 -2.88 2.07 -1.92 -2.26 116.25 112.46 3n7z h VAL 96 Ca -0.03 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.56 3n7z h VAL 96 Cb 1.53 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 3n7z h VAL 96 CO 0.08 0.37 -0.29 0.50 0.02 0.00 0.00 177.57 178.25 3n7z h LYS 97 N 0.99 -0.40 -0.59 1.57 3.64 -1.97 0.91 116.57 120.73 3n7z h LYS 97 Ca 0.20 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 3n7z h LYS 97 Cb 0.39 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.22 3n7z h LYS 97 CO 0.01 -0.27 0.16 0.93 -2.27 0.00 0.00 179.45 178.01 3n7z h GLU 98 N -0.41 0.30 -0.72 1.90 5.08 -1.63 -1.21 114.58 117.90 3n7z h GLU 98 Ca 0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3n7z h GLU 98 Cb 0.52 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3n7z h GLU 98 CO -0.28 0.20 0.33 -0.07 -1.00 0.00 0.00 179.01 178.19 3n7z h LEU 99 N 0.31 0.95 -0.54 1.33 3.38 -0.92 -1.19 115.31 118.64 3n7z h LEU 99 Ca 0.30 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3n7z h LEU 99 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3n7z h LEU 99 CO -0.35 0.83 -0.13 0.25 0.09 0.00 0.00 178.44 179.13 3n7z h LEU 100 N 1.01 1.04 -0.57 1.67 5.85 0.11 -0.49 115.31 123.92 3n7z h LEU 100 Ca 0.24 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3n7z h LEU 100 Cb 0.14 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3n7z h LEU 100 CO -0.03 1.16 0.33 -0.61 -0.34 0.00 0.00 178.44 178.95 3n7z h GLN 101 N 0.91 0.79 -0.56 1.25 5.75 -1.11 -2.22 115.11 119.92 3n7z h GLN 101 Ca 0.14 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3n7z h GLN 101 Cb 0.70 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 3n7z h GLN 101 CO 0.05 0.59 0.14 1.25 -2.65 0.00 0.00 178.83 178.22 3n7z h HIS 102 N 0.77 0.95 -0.81 3.99 2.76 -0.85 -2.45 115.15 119.52 3n7z h HIS 102 Ca 0.20 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 3n7z h HIS 102 Cb 0.02 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 3n7z h HIS 102 CO -0.02 0.81 0.37 0.66 -1.30 0.00 0.00 177.93 178.46 3n7z h SER 103 N 0.81 1.07 -0.75 3.26 4.64 -0.90 -0.81 113.55 120.87 3n7z h SER 103 Ca 0.18 -0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.44 3n7z h SER 103 Cb 0.34 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.09 3n7z h SER 103 CO 0.00 0.92 0.41 -0.07 -0.87 0.00 0.00 176.83 177.22 3n7z h LEU 104 N 1.16 0.59 -0.32 5.97 4.07 -1.15 -3.02 115.31 122.60 3n7z h LEU 104 Ca 0.28 0.04 -0.14 0.00 0.08 0.00 0.00 57.88 58.14 3n7z h LEU 104 Cb 0.15 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 3n7z h LEU 104 CO -0.03 0.35 -0.34 1.56 -1.08 0.00 0.00 178.44 178.89 3n7z h GLN 105 N 0.72 0.81 0.00 1.13 4.20 -0.91 -1.72 115.11 119.34 3n7z h GLN 105 Ca 0.35 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3n7z h GLN 105 Cb 0.30 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3n7z h GLN 105 CO -0.23 1.07 0.00 2.41 -0.67 0.00 0.00 178.83 181.41 3n7z n THR 106 N -4.17 0.00 0.00 -0.54 -1.04 -0.37 -1.64 114.28 106.52 3n7z n THR 106 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3n7z n THR 106 Cb 0.51 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 3n7z n THR 106 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3n7z n LYS 108 N 0.44 0.00 -0.13 -2.82 3.00 -0.65 -1.30 118.16 116.71 3n7z n LYS 108 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 3n7z n LYS 108 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 35.03 35.17 3n7z n LYS 108 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3n7z h LYS 109 N 0.00 0.84 0.00 1.64 3.64 -1.57 -2.89 116.57 118.22 3n7z h LYS 109 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3n7z h LYS 109 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3n7z h LYS 109 CO 0.00 0.84 -0.41 -0.25 -2.27 0.00 0.00 179.45 177.36 3n7z n ASP 110 N -4.20 0.47 0.00 4.20 8.00 -0.42 -4.94 116.55 119.65 3n7z n ASP 110 Ca 0.03 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.55 3n7z n ASP 110 Cb 0.31 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 3n7z n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n7z n GLY 111 N 1.45 0.97 3.61 0.44 0.00 -1.09 -5.05 105.19 105.52 3n7z n GLY 111 Ca 0.05 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3n7z n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n7z s TYR 112 N -2.00 2.60 -0.26 1.61 2.02 -1.26 -4.77 117.35 115.29 3n7z s TYR 112 Ca 0.00 0.78 0.19 0.00 -0.37 0.00 0.00 57.07 57.67 3n7z s TYR 112 Cb 0.00 -4.13 0.12 0.00 -0.40 0.00 0.00 41.96 37.55 3n7z s TYR 112 CO 0.00 -1.73 1.35 1.79 -1.57 0.00 0.00 175.55 175.40 3n7z h THR 113 N 6.19 0.37 -3.74 -0.71 1.35 -1.87 -3.38 112.91 111.12 3n7z h THR 113 Ca -0.26 -1.56 -0.19 0.00 -0.55 0.00 0.00 66.41 63.84 3n7z h THR 113 Cb 1.09 2.07 -0.24 0.00 -1.73 0.00 0.00 68.15 69.34 3n7z h THR 113 CO 1.07 0.21 -0.66 0.54 -0.25 0.00 0.00 175.52 176.43 3n7z s VAL 114 N -3.11 0.05 0.32 6.82 0.11 -1.23 -0.33 120.40 123.03 3n7z s VAL 114 Ca 0.03 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.70 3n7z s VAL 114 Cb 0.07 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.73 3n7z s VAL 114 CO 0.74 -0.22 0.09 -0.24 -3.33 0.00 0.00 175.10 172.13 3n7z n SER 115 N 2.35 1.46 0.00 3.54 2.88 0.75 -1.23 113.62 123.37 3n7z n SER 115 Ca -0.18 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 3n7z n SER 115 Cb 0.58 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.73 3n7z n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n7z n LEU 117 N 0.00 0.00 -4.49 2.46 -0.00 -1.26 0.46 117.00 114.17 3n7z n LEU 117 Ca -0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.54 3n7z n LEU 117 Cb 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.78 3n7z n LEU 117 CO 0.25 0.00 -0.13 -2.28 -0.00 0.00 0.00 177.39 175.23 3n7z s HIS 118 N -2.00 3.22 0.14 1.47 5.65 -1.26 -4.72 115.29 117.79 3n7z s HIS 118 Ca 0.00 -0.42 -0.30 0.00 0.25 0.00 0.00 55.06 54.59 3n7z s HIS 118 Cb 0.00 -2.48 -0.07 0.00 -1.18 0.00 0.00 32.58 28.85 3n7z s HIS 118 CO 0.00 -0.45 1.12 -1.25 -0.65 0.00 0.00 174.74 173.51 3n7z s PRO 119 N 1.68 4.55 0.17 2.88 0.04 -1.26 -4.93 135.00 138.13 3n7z s PRO 119 Ca 0.05 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 62.76 3n7z s PRO 119 Cb -0.18 -3.30 0.06 0.00 0.04 0.00 0.00 34.50 31.12 3n7z s PRO 119 CO 0.09 -0.02 1.49 0.27 0.04 0.00 0.00 177.00 178.87 3n7z h PHE 120 N 5.56 0.84 -3.88 0.56 -0.00 -1.98 -3.44 116.94 114.59 3n7z h PHE 120 Ca -0.44 -0.29 -0.28 0.00 -0.00 0.00 0.00 57.97 56.96 3n7z h PHE 120 Cb 1.21 -0.16 -0.26 0.00 -0.00 0.00 0.00 35.95 36.74 3n7z h PHE 120 CO 0.64 1.05 -0.74 0.00 -0.00 0.00 0.00 178.31 179.26 3n7z s ALA 121 N -4.09 0.34 0.00 12.09 0.00 -1.26 -5.07 121.76 123.77 3n7z s ALA 121 Ca -0.09 -0.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 3n7z s ALA 121 Cb 0.11 -0.04 -0.31 0.00 0.00 0.00 0.00 23.12 22.89 3n7z s ALA 121 CO 0.86 0.04 1.00 0.28 0.00 0.00 0.00 175.76 177.94 3n7z h VAL 122 N 4.92 1.39 -0.10 0.00 2.07 -2.01 -3.31 116.25 119.21 3n7z h VAL 122 Ca -0.29 -2.48 0.03 0.00 0.82 0.00 0.00 66.70 64.78 3n7z h VAL 122 Cb 1.20 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.91 3n7z h VAL 122 CO 0.48 0.73 0.08 0.77 0.02 0.00 0.00 177.57 179.65 3n7z h SER 123 N -0.04 0.00 -0.18 0.57 4.64 -1.98 -0.06 113.55 116.49 3n7z h SER 123 Ca -0.17 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.01 3n7z h SER 123 Cb 1.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 3n7z h SER 123 CO 0.20 0.00 -0.42 0.15 -0.87 0.00 0.00 176.83 175.88 3n7z h PHE 124 N 0.00 0.78 0.00 4.77 3.57 -2.01 -2.73 116.94 121.32 3n7z h PHE 124 Ca 0.05 -0.29 -0.14 0.00 3.53 0.00 0.00 57.97 61.12 3n7z h PHE 124 Cb 0.21 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3n7z h PHE 124 CO 0.00 1.06 -0.68 1.88 -2.23 0.00 0.00 178.31 178.33 3n7z h TYR 125 N 0.28 0.00 -0.78 0.41 0.05 -1.55 -3.16 116.97 112.22 3n7z h TYR 125 Ca -0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 3n7z h TYR 125 Cb 1.03 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.72 3n7z h TYR 125 CO 0.09 0.65 0.51 0.00 -1.05 0.00 0.00 178.16 178.36 3n7z h ARG 126 N 0.00 0.79 -0.40 4.88 3.08 -1.00 -1.13 114.38 120.61 3n7z h ARG 126 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3n7z h ARG 126 Cb 1.50 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 3n7z h ARG 126 CO 0.08 0.52 0.22 -0.22 -1.07 0.00 0.00 179.97 179.51 3n7z h LYS 127 N 0.82 0.53 -0.46 0.04 3.64 -1.45 -2.62 116.57 117.07 3n7z h LYS 127 Ca 0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3n7z h LYS 127 Cb 0.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3n7z h LYS 127 CO -0.12 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.11 3n7z n TYR 128 N -4.44 1.30 0.00 1.91 4.01 -0.46 -4.92 117.16 114.57 3n7z n TYR 128 Ca 0.03 -0.71 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 3n7z n TYR 128 Cb 0.09 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 3n7z n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n7z n GLY 129 N 0.39 2.97 3.74 2.72 0.00 -0.99 -4.80 105.19 109.23 3n7z n GLY 129 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3n7z n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3n7z s TRP 130 N -2.63 2.29 0.04 1.61 0.51 -1.02 -3.67 118.94 116.07 3n7z s TRP 130 Ca 0.00 1.54 -0.03 0.00 -2.12 0.00 0.00 56.10 55.49 3n7z s TRP 130 Cb 0.00 -3.46 -0.02 0.00 -0.81 0.00 0.00 33.47 29.18 3n7z s TRP 130 CO 0.00 -2.32 0.03 -2.00 -0.51 0.00 0.00 176.95 172.15 3n7z s GLU 131 N -3.60 0.54 0.30 4.98 2.56 0.20 -3.80 118.70 119.88 3n7z s GLU 131 Ca 0.76 -0.86 -0.30 0.00 0.00 0.00 0.00 54.97 54.56 3n7z s GLU 131 Cb -0.29 0.20 -0.12 0.00 2.00 0.00 0.00 34.13 35.92 3n7z s GLU 131 CO 0.38 -0.12 1.53 1.28 -0.56 0.00 0.00 175.26 177.77 3n7z n LEU 132 N 0.73 4.16 0.00 2.70 4.77 -1.26 -0.51 117.00 127.59 3n7z n LEU 132 Ca -0.18 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 3n7z n LEU 132 Cb 0.59 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 3n7z n LEU 132 CO 0.24 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.34 3n7z s ALA 134 N -0.01 -1.84 0.33 0.00 0.00 -1.18 -4.60 121.76 114.46 3n7z s ALA 134 Ca 0.00 1.98 0.08 0.00 0.00 0.00 0.00 51.96 54.01 3n7z s ALA 134 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 3n7z s ALA 134 CO 0.00 -0.31 0.25 -0.80 0.00 0.00 0.00 175.76 174.91 3n7z s ASN 135 N 0.32 5.16 0.01 0.00 0.01 -1.26 -0.60 114.94 118.58 3n7z s ASN 135 Ca 0.01 -0.54 0.07 0.00 -0.71 0.00 0.00 52.86 51.68 3n7z s ASN 135 Cb -0.05 -0.94 -0.03 0.00 0.41 0.00 0.00 41.25 40.64 3n7z s ASN 135 CO -0.01 -0.32 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.29 3n7z s LEU 136 N -3.95 2.46 -0.25 0.60 1.43 -0.37 -4.72 118.68 113.87 3n7z s LEU 136 Ca 0.40 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 3n7z s LEU 136 Cb -0.05 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3n7z s LEU 136 CO 0.26 0.29 0.13 -0.22 0.23 0.00 0.00 176.35 177.04 3n7z s LEU 137 N -1.06 3.85 -0.21 1.79 2.96 -0.19 -0.93 118.68 124.90 3n7z s LEU 137 Ca 0.12 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 3n7z s LEU 137 Cb -0.10 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 3n7z s LEU 137 CO 0.02 0.01 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.31 3n7z s VAL 138 N 1.40 3.31 0.00 1.68 1.01 0.55 -0.88 120.40 127.48 3n7z s VAL 138 Ca 0.06 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.59 3n7z s VAL 138 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 3n7z s VAL 138 CO 0.06 0.44 -0.21 0.00 0.00 0.00 0.00 175.10 175.39 3n7z s HIS 140 N -0.60 2.53 0.28 0.00 3.76 0.03 -4.36 115.29 116.94 3n7z s HIS 140 Ca 0.08 -0.48 -0.06 0.00 -0.15 0.00 0.00 55.06 54.46 3n7z s HIS 140 Cb -0.08 -1.54 -0.01 0.00 1.11 0.00 0.00 32.58 32.05 3n7z s HIS 140 CO 0.00 0.46 0.40 0.95 -0.85 0.00 0.00 174.74 175.71 3n7z s THR 142 N -2.55 0.00 0.28 1.30 -4.23 -1.26 -3.75 115.64 105.42 3n7z s THR 142 Ca 0.35 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.18 3n7z s THR 142 Cb 0.01 -2.46 0.41 0.00 1.34 0.00 0.00 72.50 71.81 3n7z s THR 142 CO 0.19 0.00 1.58 0.50 -0.54 0.00 0.00 174.62 176.35 3n7z h LYS 143 N 2.26 0.01 -0.09 3.99 3.64 -1.72 0.00 116.57 124.66 3n7z h LYS 143 Ca -0.29 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 3n7z h LYS 143 Cb 1.25 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3n7z h LYS 143 CO 0.40 0.01 0.07 0.66 -2.27 0.00 0.00 179.45 178.32 3n7z h SER 144 N 0.01 0.00 0.84 4.20 4.64 -1.95 -1.29 113.55 120.00 3n7z h SER 144 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3n7z h SER 144 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3n7z h SER 144 CO -0.93 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 175.47 3n7z h ASP 145 N 0.00 0.00 -0.43 4.97 3.32 -1.41 -3.39 116.42 119.49 3n7z h ASP 145 Ca 0.04 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.40 3n7z h ASP 145 Cb 0.18 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3n7z h ASP 145 CO -0.00 0.00 3.33 0.18 -1.72 0.00 0.00 179.24 181.03 3n7z n LEU 146 N -2.46 8.51 0.00 1.55 4.77 -0.49 -4.80 117.00 124.07 3n7z n LEU 146 Ca 0.02 -4.56 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 3n7z n LEU 146 Cb 0.26 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 3n7z n LEU 146 CO 0.22 2.07 0.00 0.52 -1.33 0.00 0.00 177.39 178.87 3n7z n VAL 147 N 2.90 0.00 -4.39 4.08 0.31 -1.26 -4.86 118.33 115.11 3n7z n VAL 147 Ca 0.73 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.85 3n7z n VAL 147 Cb 0.24 -0.67 -0.07 0.00 -0.91 0.00 0.00 33.84 32.43 3n7z n VAL 147 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3n7z n LYS 149 N 0.00 0.53 -1.69 5.55 5.02 -1.26 -4.98 118.16 121.33 3n7z n LYS 149 Ca 0.00 -3.06 -0.42 0.00 -2.02 0.00 0.00 58.31 52.81 3n7z n LYS 149 Cb 0.00 1.94 0.00 0.00 -0.02 0.00 0.00 35.03 36.95 3n7z n LYS 149 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3n7z n LYS 150 N -0.74 1.96 -1.61 1.97 -0.00 -1.26 -4.86 118.16 113.61 3n7z n LYS 150 Ca -0.01 0.69 -0.47 0.00 -0.00 0.00 0.00 58.31 58.52 3n7z n LYS 150 Cb 0.55 -2.31 -0.03 0.00 -0.00 0.00 0.00 35.03 33.24 3n7z n LYS 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3n7z n GLN 151 N 0.31 1.48 -4.28 -1.58 1.13 -1.26 -4.96 117.38 108.23 3n7z n GLN 151 Ca 0.06 0.52 -0.32 0.00 -1.94 0.00 0.00 57.00 55.33 3n7z n GLN 151 Cb 0.38 -2.05 -0.09 0.00 0.11 0.00 0.00 30.24 28.59 3n7z n GLN 151 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3n7z s VAL 152 N -0.33 4.03 0.24 5.09 0.11 -1.26 -5.05 120.40 123.22 3n7z s VAL 152 Ca 0.69 -0.73 0.09 0.00 -2.93 0.00 0.00 61.98 59.10 3n7z s VAL 152 Cb -0.76 -2.82 -0.06 0.00 -1.53 0.00 0.00 36.38 31.21 3n7z s VAL 152 CO 0.53 0.32 1.55 0.78 -3.33 0.00 0.00 175.10 174.94 3n7z h ASN 153 N 4.15 0.02 -1.88 3.54 2.35 -1.96 -3.47 115.58 118.33 3n7z h ASN 153 Ca -0.49 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.22 3n7z h ASN 153 Cb 1.17 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 39.55 3n7z h ASN 153 CO 0.57 0.70 0.02 0.61 -1.65 0.00 0.00 177.43 177.69 3n7z n GLY 154 N 0.46 -1.90 3.29 2.83 0.00 -1.26 -4.77 105.19 103.83 3n7z n GLY 154 Ca -0.01 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 3n7z n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n7z s THR 155 N -1.21 1.72 -0.07 2.61 -4.23 -0.40 -4.95 115.64 109.11 3n7z s THR 155 Ca 0.06 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 3n7z s THR 155 Cb -0.00 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 3n7z s THR 155 CO 0.05 -0.07 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.36 3n7z s VAL 156 N -1.19 4.22 0.07 2.29 1.01 -1.26 0.25 120.40 125.78 3n7z s VAL 156 Ca 0.07 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3n7z s VAL 156 Cb -0.10 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3n7z s VAL 156 CO 0.04 0.56 -0.10 -0.54 0.00 0.00 0.00 175.10 175.06 3n7z s LYS 157 N -1.00 0.72 -0.01 2.72 1.02 0.06 -4.98 119.74 118.26 3n7z s LYS 157 Ca 0.14 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.21 3n7z s LYS 157 Cb -0.11 -0.50 -0.03 0.00 -0.52 0.00 0.00 37.83 36.66 3n7z s LYS 157 CO 0.04 0.09 -0.10 1.03 -0.92 0.00 0.00 175.35 175.49 3n7z s ARG 158 N -2.09 2.49 0.07 1.68 0.52 -1.26 -0.98 118.95 119.38 3n7z s ARG 158 Ca -0.02 -0.73 -0.02 0.00 -0.52 0.00 0.00 55.73 54.44 3n7z s ARG 158 Cb -0.07 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 3n7z s ARG 158 CO 0.01 0.61 0.00 -0.06 0.02 0.00 0.00 175.30 175.88 3n7z s PHE 159 N -0.89 0.55 0.29 -0.53 0.08 0.43 -5.00 117.98 112.91 3n7z s PHE 159 Ca 0.15 -1.06 0.03 0.00 0.12 0.00 0.00 56.93 56.17 3n7z s PHE 159 Cb -0.11 -0.38 -0.06 0.00 -0.57 0.00 0.00 43.02 41.91 3n7z s PHE 159 CO 0.05 -0.42 0.05 0.54 -0.10 0.00 0.00 175.22 175.34 3n7z s ASN 160 N -2.94 2.08 0.24 1.36 2.20 -1.26 -1.21 114.94 115.41 3n7z s ASN 160 Ca 0.10 -1.34 0.03 0.00 -0.94 0.00 0.00 52.86 50.70 3n7z s ASN 160 Cb 0.08 -0.03 0.64 0.00 -2.00 0.00 0.00 41.25 39.94 3n7z s ASN 160 CO -0.08 -0.60 1.20 1.17 -2.94 0.00 0.00 177.10 175.85 3n7z n LYS 161 N -0.60 -0.06 0.17 3.55 4.81 -1.26 0.90 118.16 125.67 3n7z n LYS 161 Ca -0.02 1.14 0.02 0.00 -0.87 0.00 0.00 58.31 58.58 3n7z n LYS 161 Cb 0.66 -1.83 0.37 0.00 0.02 0.00 0.00 35.03 34.25 3n7z n LYS 161 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3n7z h GLU 162 N 0.00 0.06 -0.56 1.64 3.07 -2.00 -2.91 114.58 113.89 3n7z h GLU 162 Ca 0.49 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3n7z h GLU 162 Cb 1.04 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3n7z h GLU 162 CO -0.70 0.37 0.00 0.43 -1.40 0.00 0.00 179.01 177.70 3n7z n SER 163 N -4.15 5.54 -4.43 1.42 7.64 0.26 -5.01 113.62 114.89 3n7z n SER 163 Ca -0.02 -2.91 -0.58 0.00 1.01 0.00 0.00 58.87 56.38 3n7z n SER 163 Cb 0.37 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.81 3n7z n SER 163 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3n7z n HIS 164 N 0.56 1.49 -3.07 1.43 -0.00 -1.01 -4.73 115.22 109.89 3n7z n HIS 164 Ca 0.27 0.62 -0.40 0.00 -0.00 0.00 0.00 57.72 58.22 3n7z n HIS 164 Cb 1.16 -2.38 -0.05 0.00 -0.00 0.00 0.00 29.99 28.71 3n7z n HIS 164 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3n7z s PRO 165 N 5.41 4.43 0.55 1.57 0.04 -1.26 -4.95 135.00 140.80 3n7z s PRO 165 Ca 1.12 0.85 0.23 0.00 0.04 0.00 0.00 61.00 63.24 3n7z s PRO 165 Cb -1.24 -3.44 1.52 0.00 0.04 0.00 0.00 34.50 31.38 3n7z s PRO 165 CO 0.62 0.08 2.16 1.49 0.04 0.00 0.00 177.00 181.39 3n7z h GLU 166 N 6.74 0.00 0.00 4.56 4.81 -2.04 -2.78 114.58 125.87 3n7z h GLU 166 Ca -0.41 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 3n7z h GLU 166 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3n7z h GLU 166 CO 0.75 0.00 -0.37 1.05 -0.73 0.00 0.00 179.01 179.71 3n7z h GLU 167 N 0.00 0.00 -0.18 1.92 9.09 -2.01 -2.37 114.58 121.03 3n7z h GLU 167 Ca 0.04 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.50 3n7z h GLU 167 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 3n7z h GLU 167 CO -0.00 0.37 0.19 -0.24 0.05 0.00 0.00 179.01 179.38 3n7z h VAL 168 N 0.00 0.51 -0.46 -1.06 3.04 -1.91 -2.15 116.25 114.22 3n7z h VAL 168 Ca -0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.55 3n7z h VAL 168 Cb 0.72 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 3n7z h VAL 168 CO 0.05 0.00 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.02 3n7z h GLU 169 N 0.00 0.98 -0.26 4.17 5.08 -1.61 -1.39 114.58 121.54 3n7z h GLU 169 Ca 0.09 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 3n7z h GLU 169 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3n7z h GLU 169 CO -0.00 1.11 0.08 0.87 -1.00 0.00 0.00 179.01 180.07 3n7z h LYS 170 N 0.83 0.41 -0.24 2.33 1.79 -1.53 -1.04 116.57 119.11 3n7z h LYS 170 Ca 0.10 -0.09 0.06 0.00 -2.18 0.00 0.00 60.65 58.54 3n7z h LYS 170 Cb 0.84 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.37 3n7z h LYS 170 CO 0.07 0.47 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.71 3n7z h LEU 171 N 0.26 -0.46 -0.11 2.94 4.07 -1.44 -0.82 115.31 119.75 3n7z h LEU 171 Ca 0.08 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.18 3n7z h LEU 171 Cb 0.24 0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 3n7z h LEU 171 CO -0.00 -0.18 -0.09 0.22 -1.08 0.00 0.00 178.44 177.31 3n7z h TYR 172 N -0.12 -0.21 -0.60 1.13 5.03 -1.15 -2.12 116.97 118.94 3n7z h TYR 172 Ca 0.13 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.52 3n7z h TYR 172 Cb 0.32 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.65 3n7z h TYR 172 CO -0.31 -0.13 0.30 1.49 -1.32 0.00 0.00 178.16 178.18 3n7z h GLU 173 N -0.10 0.54 -0.44 1.82 4.81 -0.67 0.58 114.58 121.11 3n7z h GLU 173 Ca 0.07 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3n7z h GLU 173 Cb 0.20 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3n7z h GLU 173 CO -0.17 0.36 0.20 1.15 -0.73 0.00 0.00 179.01 179.82 3n7z h THR 174 N 0.55 0.93 0.02 0.32 2.02 -0.94 -1.64 112.91 114.18 3n7z h THR 174 Ca 0.27 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.32 3n7z h THR 174 Cb 0.21 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3n7z h THR 174 CO -0.20 0.07 -0.06 0.15 0.37 0.00 0.00 175.52 175.85 3n7z h PHE 175 N 0.41 -0.15 -0.62 3.16 3.57 -0.70 -3.29 116.94 119.32 3n7z h PHE 175 Ca 0.20 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3n7z h PHE 175 Cb 0.13 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3n7z h PHE 175 CO -0.12 -0.10 0.24 0.00 -2.23 0.00 0.00 178.31 176.11 3n7z h ALA 176 N 0.86 0.81 0.00 2.41 0.00 -0.39 -1.76 119.26 121.18 3n7z h ALA 176 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3n7z h ALA 176 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3n7z h ALA 176 CO -0.05 0.43 0.06 0.39 0.00 0.00 0.00 179.25 180.08 3n7z n GLU 177 N -4.43 0.00 0.05 0.00 1.02 -0.66 -0.85 120.64 115.77 3n7z n GLU 177 Ca 0.04 0.41 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 3n7z n GLU 177 Cb 0.18 -1.56 0.49 0.00 -0.02 0.00 0.00 31.44 30.52 3n7z n GLU 177 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3n7z n LEU 178 N -1.41 0.41 0.00 -4.62 4.77 -0.66 -4.07 117.00 111.41 3n7z n LEU 178 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3n7z n LEU 178 Cb 0.06 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3n7z n LEU 178 CO 0.00 -0.07 0.00 0.49 -1.33 0.00 0.00 177.39 176.48 3n7z n PHE 179 N -1.85 -0.02 -4.46 -1.77 3.72 -0.03 -4.53 117.46 108.52 3n7z n PHE 179 Ca 0.06 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.23 3n7z n PHE 179 Cb 0.38 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.76 3n7z n PHE 179 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3n7z s SER 180 N -0.44 1.51 0.00 4.37 0.01 -1.06 -1.27 113.70 116.82 3n7z s SER 180 Ca 0.00 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.01 3n7z s SER 180 Cb 0.00 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.53 3n7z s SER 180 CO 0.00 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.27 3n7z n GLY 181 N 3.86 0.30 3.04 3.44 0.00 0.39 -1.38 105.19 114.83 3n7z n GLY 181 Ca -0.24 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 3n7z n GLY 181 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n7z s LEU 183 N 0.00 2.01 -0.51 0.99 2.96 -1.26 -4.47 118.68 118.40 3n7z s LEU 183 Ca 0.00 -0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.44 3n7z s LEU 183 Cb 0.00 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.20 3n7z s LEU 183 CO 0.00 0.12 1.24 -0.69 -1.32 0.00 0.00 176.35 175.70 3n7z s VAL 184 N -0.21 4.04 -0.54 1.68 1.01 0.36 -4.86 120.40 121.87 3n7z s VAL 184 Ca 0.04 1.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 3n7z s VAL 184 Cb -0.04 -4.55 0.06 0.00 0.00 0.00 0.00 36.38 31.86 3n7z s VAL 184 CO -0.00 -1.08 0.70 -0.13 0.00 0.00 0.00 175.10 174.59 3n7z s ARG 185 N 4.82 3.13 0.79 2.72 0.52 -1.26 -4.76 118.95 124.91 3n7z s ARG 185 Ca 0.50 -0.89 -0.12 0.00 -0.52 0.00 0.00 55.73 54.70 3n7z s ARG 185 Cb -0.09 -4.13 0.07 0.00 0.52 0.00 0.00 34.95 31.32 3n7z s ARG 185 CO 0.29 -1.35 1.13 0.54 0.02 0.00 0.00 175.30 175.94 3n7z s ASN 186 N 2.94 4.65 0.21 0.23 2.20 -1.26 -4.84 114.94 119.06 3n7z s ASN 186 Ca 0.17 1.02 -0.11 0.00 -0.94 0.00 0.00 52.86 53.00 3n7z s ASN 186 Cb -0.19 -1.67 0.28 0.00 -2.00 0.00 0.00 41.25 37.67 3n7z s ASN 186 CO 0.12 -1.84 1.67 -0.08 -2.94 0.00 0.00 177.10 174.03 3n7z h GLU 187 N -1.00 0.14 -0.98 3.55 4.81 -2.00 0.22 114.58 119.31 3n7z h GLU 187 Ca -0.47 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 58.87 3n7z h GLU 187 Cb 1.29 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.56 3n7z h GLU 187 CO 0.63 0.09 0.62 -0.22 -0.73 0.00 0.00 179.01 179.41 3n7z h LYS 188 N 0.14 0.94 0.27 1.92 3.64 -2.00 -2.05 116.57 119.43 3n7z h LYS 188 Ca 0.31 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3n7z h LYS 188 Cb 0.49 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3n7z h LYS 188 CO -0.48 0.62 -0.13 2.35 -2.27 0.00 0.00 179.45 179.53 3n7z h TRP 189 N 0.96 -0.34 -0.74 1.91 2.91 -1.35 -1.95 115.95 117.36 3n7z h TRP 189 Ca 0.48 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.62 3n7z h TRP 189 Cb 0.49 0.11 -0.13 0.00 -0.51 0.00 0.00 29.16 29.12 3n7z h TRP 189 CO -0.00 -0.05 -0.35 -1.49 -1.03 0.00 0.00 178.44 175.52 3n7z h TRP 190 N -0.62 -0.95 -0.29 2.65 4.06 -0.83 0.23 115.95 120.19 3n7z h TRP 190 Ca -0.04 0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.90 3n7z h TRP 190 Cb 0.44 0.53 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 3n7z h TRP 190 CO 0.01 -0.39 -0.21 -0.07 -3.56 0.00 0.00 178.44 174.22 3n7z h LEU 191 N -0.10 0.69 0.00 -4.49 3.38 -1.36 -2.18 115.31 111.25 3n7z h LEU 191 Ca 0.28 -0.44 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 3n7z h LEU 191 Cb 0.57 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3n7z h LEU 191 CO -0.80 0.98 -0.96 1.56 0.09 0.00 0.00 178.44 179.32 3n7z h GLN 192 N 0.40 0.00 0.00 1.13 4.20 -0.99 -3.42 115.11 116.44 3n7z h GLN 192 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3n7z h GLN 192 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3n7z h GLN 192 CO 0.06 0.72 -0.87 0.00 -0.67 0.00 0.00 178.83 178.07 3n7z n ALA 193 N -2.34 1.84 -0.04 3.87 0.00 0.78 -4.86 120.51 119.77 3n7z n ALA 193 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 3n7z n ALA 193 Cb 0.88 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 20.37 3n7z n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n7z h VAL 194 N 0.00 0.89 -0.23 0.00 2.07 -1.36 -3.39 116.25 114.22 3n7z h VAL 194 Ca 0.00 -2.29 -0.15 0.00 0.82 0.00 0.00 66.70 65.08 3n7z h VAL 194 Cb 0.68 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3n7z h VAL 194 CO 0.00 0.59 -0.48 1.88 0.02 0.00 0.00 177.57 179.58 3n7z h TYR 195 N -0.51 0.77 0.00 1.57 0.05 -1.79 -3.46 116.97 113.60 3n7z h TYR 195 Ca -0.35 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.18 3n7z h TYR 195 Cb 1.63 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.21 3n7z h TYR 195 CO 0.10 0.99 0.00 -0.40 -1.05 0.00 0.00 178.16 177.80 3n7z n ASP 196 N -4.00 0.00 -0.71 3.88 5.68 -1.26 0.15 116.55 120.29 3n7z n ASP 196 Ca -0.03 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.34 3n7z n ASP 196 Cb 0.57 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.77 3n7z n ASP 196 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3n7z n ASP 197 N 3.16 3.31 -4.98 -1.12 3.85 -1.26 -5.03 116.55 114.49 3n7z n ASP 197 Ca 0.00 -3.14 -0.20 0.00 -0.71 0.00 0.00 54.79 50.74 3n7z n ASP 197 Cb 0.00 -0.53 -0.00 0.00 -1.35 0.00 0.00 41.12 39.24 3n7z n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n7z s LEU 198 N -2.90 3.98 -0.08 -2.12 1.43 0.40 -4.85 118.68 114.54 3n7z s LEU 198 Ca 0.40 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 3n7z s LEU 198 Cb 0.33 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 3n7z s LEU 198 CO 0.06 -0.41 -0.15 -0.89 0.23 0.00 0.00 176.35 175.19 3n7z s THR 199 N -2.22 2.92 -0.08 5.49 2.01 0.97 -4.72 115.64 120.01 3n7z s THR 199 Ca 0.43 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 3n7z s THR 199 Cb -0.10 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 3n7z s THR 199 CO 0.32 0.56 0.20 -0.22 -0.69 0.00 0.00 174.62 174.80 3n7z s LEU 200 N -0.24 4.40 -0.06 4.42 2.96 -0.35 -0.96 118.68 128.84 3n7z s LEU 200 Ca 0.01 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 3n7z s LEU 200 Cb -0.13 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.32 3n7z s LEU 200 CO 0.03 0.37 -0.05 0.00 -1.32 0.00 0.00 176.35 175.37 3n7z s ALA 201 N -1.09 0.82 -0.12 5.97 0.00 -1.26 -0.43 121.76 125.64 3n7z s ALA 201 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 3n7z s ALA 201 Cb -0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 3n7z s ALA 201 CO 0.08 -0.10 -0.06 0.42 0.00 0.00 0.00 175.76 176.10 3n7z s ILE 202 N 1.11 3.74 -0.11 0.00 1.01 -0.15 -4.34 121.20 122.45 3n7z s ILE 202 Ca -0.08 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 3n7z s ILE 202 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3n7z s ILE 202 CO -0.01 0.54 0.45 -0.47 0.00 0.00 0.00 174.94 175.45 3n7z s TYR 203 N -0.12 3.52 -0.01 3.97 5.04 -0.54 -0.76 117.35 128.44 3n7z s TYR 203 Ca 0.02 0.86 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 3n7z s TYR 203 Cb -0.13 -2.51 -0.03 0.00 0.35 0.00 0.00 41.96 39.64 3n7z s TYR 203 CO 0.03 0.21 -0.13 0.71 -1.34 0.00 0.00 175.55 175.03 3n7z s TYR 204 N 0.48 2.73 0.44 4.97 2.02 0.14 -1.26 117.35 126.86 3n7z s TYR 204 Ca 0.25 -0.14 -0.07 0.00 -0.37 0.00 0.00 57.07 56.73 3n7z s TYR 204 Cb -0.15 -1.58 0.10 0.00 -0.40 0.00 0.00 41.96 39.94 3n7z s TYR 204 CO 0.10 0.27 0.47 -0.40 -1.57 0.00 0.00 175.55 174.42 3n7z n ASP 205 N 1.85 -0.75 -0.33 2.29 3.85 0.30 -1.27 116.55 122.49 3n7z n ASP 205 Ca -0.16 -0.96 0.11 0.00 -0.71 0.00 0.00 54.79 53.07 3n7z n ASP 205 Cb 0.52 -0.40 0.29 0.00 -1.35 0.00 0.00 41.12 40.19 3n7z n ASP 205 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3n7z h GLU 206 N 0.00 0.66 -1.64 0.11 4.81 -1.90 -1.33 114.58 115.30 3n7z h GLU 206 Ca -0.16 -0.04 -0.69 0.00 -0.13 0.00 0.00 59.36 58.34 3n7z h GLU 206 Cb 0.48 -0.15 -0.33 0.00 0.63 0.00 0.00 28.75 29.38 3n7z h GLU 206 CO 0.11 0.44 0.36 0.27 -0.73 0.00 0.00 179.01 179.46 3n7z n ASN 207 N -4.83 6.51 -3.15 1.04 0.23 -1.26 -4.94 115.26 108.86 3n7z n ASN 207 Ca 0.22 -3.79 -0.21 0.00 -0.53 0.00 0.00 54.58 50.27 3n7z n ASN 207 Cb 0.55 -0.82 0.00 0.00 -2.08 0.00 0.00 39.78 37.43 3n7z n ASN 207 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n7z n GLN 208 N -0.58 -3.39 -3.66 -3.83 6.02 -0.50 -4.96 117.38 106.47 3n7z n GLN 208 Ca 0.50 0.55 -0.36 0.00 -0.01 0.00 0.00 57.00 57.68 3n7z n GLN 208 Cb 0.47 -5.26 -0.08 0.00 1.02 0.00 0.00 30.24 26.39 3n7z n GLN 208 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3n7z s THR 209 N -2.90 5.37 0.28 5.09 2.01 -1.26 -4.82 115.64 119.41 3n7z s THR 209 Ca 0.31 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 3n7z s THR 209 Cb -0.16 -3.52 -0.12 0.00 0.01 0.00 0.00 72.50 68.70 3n7z s THR 209 CO 0.39 0.40 1.54 0.00 -0.69 0.00 0.00 174.62 176.25 3n7z n ALA 210 N 3.77 2.10 -0.33 7.40 0.00 -1.26 -0.54 120.51 131.66 3n7z n ALA 210 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3n7z n ALA 210 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3n7z n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n7z n ALA 211 N 2.09 0.00 0.00 0.00 0.00 -0.39 -4.87 120.51 117.34 3n7z n ALA 211 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3n7z n ALA 211 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3n7z n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7z n GLY 212 N 0.00 0.90 0.00 0.00 0.00 -1.22 -1.04 105.19 103.83 3n7z n GLY 212 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3n7z n GLY 212 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3n7z n TYR 213 N -0.08 -0.04 -3.71 1.61 4.11 0.75 -1.47 117.16 118.32 3n7z n TYR 213 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 3n7z n TYR 213 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.22 3n7z n TYR 213 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3n7z s LEU 215 N 0.00 0.19 0.26 -3.48 1.43 0.36 -0.05 118.68 117.38 3n7z s LEU 215 Ca 0.00 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 3n7z s LEU 215 Cb 0.00 0.90 -0.00 0.00 0.03 0.00 0.00 46.19 47.11 3n7z s LEU 215 CO 0.00 -0.18 0.47 -0.72 0.23 0.00 0.00 176.35 176.15 3n7z s TYR 216 N 1.45 0.46 0.06 0.29 1.13 -0.14 -0.19 117.35 120.41 3n7z s TYR 216 Ca -0.08 -0.81 -0.08 0.00 -1.41 0.00 0.00 57.07 54.69 3n7z s TYR 216 Cb -0.10 0.14 -0.00 0.00 -1.10 0.00 0.00 41.96 40.90 3n7z s TYR 216 CO -0.10 -1.00 0.16 -1.59 -2.51 0.00 0.00 175.55 170.51 3n7z s LYS 217 N -3.91 0.75 -0.11 -3.49 -2.85 -0.45 -0.02 119.74 109.65 3n7z s LYS 217 Ca 0.24 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.35 3n7z s LYS 217 Cb -0.00 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 3n7z s LYS 217 CO 0.10 -0.22 -0.10 0.42 0.10 0.00 0.00 175.35 175.65 3n7z s ILE 218 N -3.34 1.19 -0.02 3.79 1.01 -1.26 -0.94 121.20 121.63 3n7z s ILE 218 Ca 0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 3n7z s ILE 218 Cb 0.03 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.36 3n7z s ILE 218 CO -0.08 0.39 0.22 -1.83 0.00 0.00 0.00 174.94 173.63 3n7z s GLU 219 N 1.43 0.51 -0.89 2.79 -1.05 -0.84 -4.94 118.70 115.71 3n7z s GLU 219 Ca 0.01 -0.20 -0.14 0.00 -0.15 0.00 0.00 54.97 54.49 3n7z s GLU 219 Cb -0.13 0.22 0.02 0.00 -0.44 0.00 0.00 34.13 33.80 3n7z s GLU 219 CO -0.06 -0.12 0.26 -1.71 0.95 0.00 0.00 175.26 174.58 3n7z n ASN 220 N 1.65 -1.33 -1.39 0.83 4.05 -1.26 -0.66 115.26 117.15 3n7z n ASN 220 Ca -0.21 -0.86 -0.18 0.00 0.45 0.00 0.00 54.58 53.79 3n7z n ASN 220 Cb 0.56 -1.04 -0.07 0.00 1.23 0.00 0.00 39.78 40.46 3n7z n ASN 220 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 3n7z n TYR 221 N -3.55 -0.04 -2.98 1.20 4.01 -1.26 -4.96 117.16 109.58 3n7z n TYR 221 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3n7z n TYR 221 Cb 0.41 -3.06 0.00 0.00 -0.31 0.00 0.00 39.34 36.37 3n7z n TYR 221 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3n7z n LYS 222 N -2.49 3.61 -3.16 -0.72 4.81 0.17 -0.64 118.16 119.74 3n7z n LYS 222 Ca -0.18 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.31 3n7z n LYS 222 Cb 0.59 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.61 3n7z n LYS 222 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3n7z s THR 224 N 0.83 -0.08 -0.52 3.15 2.01 -0.12 -1.99 115.64 118.92 3n7z s THR 224 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 3n7z s THR 224 Cb 0.00 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.61 3n7z s THR 224 CO 0.00 0.00 0.48 -0.69 -0.69 0.00 0.00 174.62 173.72 3n7z s VAL 225 N 2.79 5.18 0.07 3.82 1.01 0.16 -1.35 120.40 132.08 3n7z s VAL 225 Ca -0.07 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 3n7z s VAL 225 Cb -0.07 -4.27 -0.28 0.00 0.00 0.00 0.00 36.38 31.76 3n7z s VAL 225 CO -0.09 -0.77 1.11 -0.33 0.00 0.00 0.00 175.10 175.02 3n7z h GLU 226 N 8.86 0.26 -3.90 2.72 5.08 -0.86 -2.07 114.58 124.67 3n7z h GLU 226 Ca -0.29 -0.45 -0.41 0.00 -1.00 0.00 0.00 59.36 57.21 3n7z h GLU 226 Cb 1.10 0.17 -0.35 0.00 0.50 0.00 0.00 28.75 30.17 3n7z h GLU 226 CO 0.98 1.20 -0.77 -1.21 -1.00 0.00 0.00 179.01 178.21 3n7z s GLU 227 N -2.65 0.72 -0.29 2.33 2.02 -1.09 -4.54 118.70 115.19 3n7z s GLU 227 Ca -0.04 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 54.93 3n7z s GLU 227 Cb 0.07 -0.85 0.08 0.00 0.10 0.00 0.00 34.13 33.54 3n7z s GLU 227 CO 0.88 -0.15 0.02 0.12 0.02 0.00 0.00 175.26 176.15 3n7z s PHE 228 N 1.23 2.68 -0.55 1.61 5.36 -1.26 -0.49 117.98 126.57 3n7z s PHE 228 Ca -0.06 -2.18 0.04 0.00 -0.96 0.00 0.00 56.93 53.76 3n7z s PHE 228 Cb -0.14 -2.07 0.15 0.00 -0.34 0.00 0.00 43.02 40.62 3n7z s PHE 228 CO -0.02 -0.86 0.34 0.08 -1.46 0.00 0.00 175.22 173.29 3n7z s VAL 229 N 1.28 2.14 -0.16 3.12 1.01 0.92 -4.95 120.40 123.76 3n7z s VAL 229 Ca 0.04 -3.35 -0.11 0.00 0.00 0.00 0.00 61.98 58.56 3n7z s VAL 229 Cb -0.18 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 3n7z s VAL 229 CO -0.12 -0.93 0.20 -2.16 0.00 0.00 0.00 175.10 172.08 3n7z s PRO 230 N -0.45 4.06 0.26 2.72 0.04 -1.26 -0.18 135.00 140.19 3n7z s PRO 230 Ca 0.21 -0.08 0.16 0.00 0.04 0.00 0.00 61.00 61.34 3n7z s PRO 230 Cb -0.16 -3.37 0.06 0.00 0.04 0.00 0.00 34.50 31.07 3n7z s PRO 230 CO -0.07 0.39 1.35 -0.07 0.04 0.00 0.00 177.00 178.64 3n7z h LEU 231 N 6.27 0.00 -8.52 -3.56 3.38 -1.47 -3.47 115.31 107.94 3n7z h LEU 231 Ca -0.44 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.29 3n7z h LEU 231 Cb 1.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 3n7z h LEU 231 CO 0.72 0.45 -0.30 -1.38 0.09 0.00 0.00 178.44 178.02 3n7z s HIS 232 N -2.99 1.01 0.22 1.13 -3.43 -1.26 -5.05 115.29 104.91 3n7z s HIS 232 Ca 0.03 -1.23 -0.08 0.00 -0.80 0.00 0.00 55.06 52.98 3n7z s HIS 232 Cb 0.08 -0.20 0.19 0.00 -1.43 0.00 0.00 32.58 31.21 3n7z s HIS 232 CO 0.75 -0.97 1.86 -0.97 -2.00 0.00 0.00 174.74 173.41 3n7z h ASN 233 N 2.25 1.02 -0.41 7.38 -1.24 -1.97 -1.28 115.58 121.33 3n7z h ASN 233 Ca -0.29 -0.07 0.08 0.00 0.71 0.00 0.00 56.30 56.73 3n7z h ASN 233 Cb 1.24 -0.26 -0.08 0.00 0.73 0.00 0.00 38.32 39.95 3n7z h ASN 233 CO 0.41 0.79 -0.15 -0.08 -1.29 0.00 0.00 177.43 177.11 3n7z h GLU 234 N 1.16 -0.06 -0.64 6.67 4.81 -1.98 0.70 114.58 125.23 3n7z h GLU 234 Ca 0.30 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 3n7z h GLU 234 Cb -0.03 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 3n7z h GLU 234 CO -0.05 -0.04 0.36 0.00 -0.73 0.00 0.00 179.01 178.55 3n7z h ALA 235 N 1.28 0.86 -0.31 2.92 0.00 -1.75 0.57 119.26 122.83 3n7z h ALA 235 Ca 0.20 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3n7z h ALA 235 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3n7z h ALA 235 CO -0.46 0.05 0.19 -0.09 0.00 0.00 0.00 179.25 178.95 3n7z h ARG 236 N 0.68 0.39 -0.24 0.00 2.43 -0.00 0.86 114.38 118.50 3n7z h ARG 236 Ca 0.28 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 3n7z h ARG 236 Cb 0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3n7z h ARG 236 CO -0.16 0.25 0.11 -0.91 -1.51 0.00 0.00 179.97 177.75 3n7z h ASN 237 N 0.40 0.32 -0.50 -3.80 4.21 0.83 -0.69 115.58 116.34 3n7z h ASN 237 Ca 0.12 -0.13 0.04 0.00 1.21 0.00 0.00 56.30 57.54 3n7z h ASN 237 Cb -0.02 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.05 3n7z h ASN 237 CO -0.04 0.36 0.25 1.23 -1.29 0.00 0.00 177.43 177.94 3n7z h GLY 238 N 0.25 0.71 1.12 2.83 0.00 0.52 -0.75 103.07 107.75 3n7z h GLY 238 Ca 0.08 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 3n7z h GLY 238 CO -0.01 0.11 -0.40 1.41 0.00 0.00 0.00 176.54 177.65 3n7z h LEU 239 N 0.49 0.99 0.18 3.11 3.38 -0.79 -2.17 115.31 120.51 3n7z h LEU 239 Ca 0.22 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3n7z h LEU 239 Cb 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3n7z h LEU 239 CO -0.16 1.27 -0.21 -0.25 0.09 0.00 0.00 178.44 179.18 3n7z h TRP 240 N 0.74 -0.56 -0.66 1.13 2.91 -0.79 -0.70 115.95 118.01 3n7z h TRP 240 Ca 0.05 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.19 3n7z h TRP 240 Cb 1.00 0.22 -0.08 0.00 -0.51 0.00 0.00 29.16 29.80 3n7z h TRP 240 CO 0.07 -0.31 0.25 -0.91 -1.03 0.00 0.00 178.44 176.51 3n7z h ASN 241 N -0.44 0.25 -0.67 2.65 2.35 -1.12 0.26 115.58 118.84 3n7z h ASN 241 Ca 0.01 0.09 0.13 0.00 -0.55 0.00 0.00 56.30 55.98 3n7z h ASN 241 Cb 0.43 0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.77 3n7z h ASN 241 CO -0.07 0.13 0.16 0.15 -1.65 0.00 0.00 177.43 176.15 3n7z h PHE 242 N 0.43 0.26 -0.31 1.19 3.57 -1.05 -1.23 116.94 119.79 3n7z h PHE 242 Ca 0.34 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 3n7z h PHE 242 Cb 0.46 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3n7z h PHE 242 CO -0.17 -0.05 0.16 0.82 -2.23 0.00 0.00 178.31 176.84 3n7z h ILE 243 N 0.28 1.15 -0.35 1.41 2.04 0.93 -2.64 117.51 120.33 3n7z h ILE 243 Ca 0.37 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 65.93 3n7z h ILE 243 Cb 0.58 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3n7z h ILE 243 CO -0.45 0.15 0.26 0.00 0.00 0.00 0.00 178.15 178.11 3n7z n GLN 245 N -4.36 0.01 -0.06 0.00 1.13 -0.57 -1.28 117.38 112.25 3n7z n GLN 245 Ca 0.05 0.26 0.12 0.00 -1.94 0.00 0.00 57.00 55.49 3n7z n GLN 245 Cb 0.44 -1.51 0.38 0.00 0.11 0.00 0.00 30.24 29.66 3n7z n GLN 245 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3n7z n HIS 246 N -1.52 0.16 0.01 1.08 8.25 0.23 -4.62 115.22 118.80 3n7z n HIS 246 Ca 0.03 -0.08 0.21 0.00 -0.26 0.00 0.00 57.72 57.62 3n7z n HIS 246 Cb 0.17 0.00 0.71 0.00 1.12 0.00 0.00 29.99 31.99 3n7z n HIS 246 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 3n7z h ASP 247 N 2.74 0.00 0.00 0.41 2.03 -1.32 -2.85 116.42 117.44 3n7z h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3n7z h ASP 247 Cb 0.59 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 3n7z h ASP 247 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 179.24 176.67 3n7z n SER 248 N -4.26 1.73 0.00 4.15 3.41 -1.26 -4.80 113.62 112.59 3n7z n SER 248 Ca 0.10 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 3n7z n SER 248 Cb 0.62 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 3n7z n SER 248 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3n7z n ILE 250 N 0.57 0.00 -0.09 -1.33 -5.35 -1.08 -5.19 119.36 106.89 3n7z n ILE 250 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 3n7z n ILE 250 Cb 0.30 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.06 3n7z n ILE 250 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3n7z n LYS 251 N 0.00 0.68 -4.59 6.28 5.02 0.19 -4.51 118.16 121.23 3n7z n LYS 251 Ca 0.00 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.19 3n7z n LYS 251 Cb 0.00 -1.57 -0.16 0.00 -0.02 0.00 0.00 35.03 33.29 3n7z n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n7z s ASP 252 N -6.21 1.60 -0.09 4.39 1.11 -0.99 -2.56 116.67 113.92 3n7z s ASP 252 Ca -0.23 -0.25 0.04 0.00 0.18 0.00 0.00 52.55 52.29 3n7z s ASP 252 Cb 0.08 -0.37 -0.01 0.00 1.07 0.00 0.00 42.92 43.69 3n7z s ASP 252 CO 0.72 0.12 -0.21 -0.22 1.18 0.00 0.00 175.17 176.76 3n7z s LEU 253 N 0.01 2.31 0.38 1.23 2.96 -1.26 -4.25 118.68 120.05 3n7z s LEU 253 Ca -0.01 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 3n7z s LEU 253 Cb -0.09 -1.46 -0.06 0.00 0.50 0.00 0.00 46.19 45.09 3n7z s LEU 253 CO 0.01 0.21 0.05 -0.70 -1.32 0.00 0.00 176.35 174.60 3n7z s GLU 254 N 0.05 1.82 -0.30 1.98 2.12 -1.26 -4.25 118.70 118.86 3n7z s GLU 254 Ca -0.08 -2.05 -0.07 0.00 0.36 0.00 0.00 54.97 53.13 3n7z s GLU 254 Cb -0.15 -1.06 0.15 0.00 0.26 0.00 0.00 34.13 33.32 3n7z s GLU 254 CO 0.05 -0.22 0.63 0.99 -0.54 0.00 0.00 175.26 176.18 3n7z s THR 256 N -3.11 -1.00 0.31 -1.70 2.01 -0.78 0.38 115.64 111.74 3n7z s THR 256 Ca 0.31 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.36 3n7z s THR 256 Cb 0.07 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 3n7z s THR 256 CO 0.15 0.00 0.23 0.68 -0.69 0.00 0.00 174.62 174.98 3n7z s VAL 257 N 2.89 0.08 0.61 3.82 -7.23 -0.06 -4.19 120.40 116.31 3n7z s VAL 257 Ca 0.02 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 3n7z s VAL 257 Cb -0.13 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 3n7z s VAL 257 CO -0.20 0.00 0.95 -0.55 -0.31 0.00 0.00 175.10 175.00 3n7z s SER 258 N -3.35 5.74 0.39 4.85 0.15 -1.26 -1.02 113.70 119.20 3n7z s SER 258 Ca 0.39 0.95 0.12 0.00 0.70 0.00 0.00 55.95 58.10 3n7z s SER 258 Cb 0.04 -1.95 0.78 0.00 -1.71 0.00 0.00 66.02 63.18 3n7z s SER 258 CO 0.23 -1.04 1.88 -0.33 1.20 0.00 0.00 173.24 175.18 3n7z h GLU 259 N -0.26 0.09 0.00 5.44 5.08 -1.92 -2.86 114.58 120.14 3n7z h GLU 259 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3n7z h GLU 259 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3n7z h GLU 259 CO 0.62 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 179.06 3n7z n ASN 260 N -4.20 0.00 -4.58 1.42 4.13 -1.26 -4.76 115.26 106.02 3n7z n ASN 260 Ca -0.02 -1.05 -0.41 0.00 1.68 0.00 0.00 54.58 54.79 3n7z n ASN 260 Cb 0.33 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.50 3n7z n ASN 260 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 3n7z s GLU 261 N -2.00 3.77 -0.00 3.52 2.56 -1.08 -4.97 118.70 120.49 3n7z s GLU 261 Ca 0.10 0.03 0.14 0.00 0.00 0.00 0.00 54.97 55.24 3n7z s GLU 261 Cb 0.05 -3.76 0.40 0.00 2.00 0.00 0.00 34.13 32.82 3n7z s GLU 261 CO 0.08 -0.57 1.33 -0.35 -0.56 0.00 0.00 175.26 175.19 3n7z n PRO 262 N 5.75 2.07 -0.24 4.30 -0.04 -1.26 -4.60 135.00 140.98 3n7z n PRO 262 Ca -0.04 -1.64 0.02 0.00 -0.04 0.00 0.00 63.50 61.80 3n7z n PRO 262 Cb 0.49 -1.36 0.14 0.00 -0.04 0.00 0.00 33.50 32.74 3n7z n PRO 262 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3n7z h LEU 263 N 2.66 0.32 -0.75 1.53 5.85 -1.98 -2.82 115.31 120.12 3n7z h LEU 263 Ca 0.00 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3n7z h LEU 263 Cb 0.62 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 3n7z h LEU 263 CO 0.00 0.17 0.45 -0.07 -0.34 0.00 0.00 178.44 178.64 3n7z h LEU 264 N 0.48 0.69 -1.56 2.25 4.07 -1.96 -1.85 115.31 117.43 3n7z h LEU 264 Ca 0.36 0.02 0.30 0.00 0.08 0.00 0.00 57.88 58.64 3n7z h LEU 264 Cb 0.46 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.00 3n7z h LEU 264 CO -0.33 0.45 0.74 0.22 -1.08 0.00 0.00 178.44 178.44 3n7z h TYR 265 N 0.82 0.44 -0.00 1.13 3.20 -1.83 -0.74 116.97 120.00 3n7z h TYR 265 Ca 0.33 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3n7z h TYR 265 Cb 0.16 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.30 3n7z h TYR 265 CO -0.05 0.02 -0.04 0.25 -1.64 0.00 0.00 178.16 176.70 3n7z n THR 266 N -4.49 0.00 -1.12 1.81 -2.24 -0.69 -4.85 114.28 102.70 3n7z n THR 266 Ca 0.26 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.73 3n7z n THR 266 Cb 1.03 -0.42 0.12 0.00 -2.10 0.00 0.00 70.33 68.95 3n7z n THR 266 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3n7z s LEU 267 N -2.80 2.84 0.23 3.22 1.02 -0.28 -4.96 118.68 117.95 3n7z s LEU 267 Ca 0.20 1.85 -0.05 0.00 0.02 0.00 0.00 54.13 56.15 3n7z s LEU 267 Cb 0.19 -4.42 0.24 0.00 0.02 0.00 0.00 46.19 42.22 3n7z s LEU 267 CO 0.51 -2.39 1.75 1.56 0.02 0.00 0.00 176.35 177.81 3n7z h GLN 268 N -1.38 0.98 -2.93 1.70 1.08 -1.89 -3.36 115.11 109.32 3n7z h GLN 268 Ca -0.45 -0.23 -0.61 0.00 -1.45 0.00 0.00 58.65 55.91 3n7z h GLN 268 Cb 1.25 -0.13 -0.40 0.00 -0.05 0.00 0.00 27.48 28.15 3n7z h GLN 268 CO 0.50 0.89 -0.73 -2.00 -0.95 0.00 0.00 178.83 176.54 3n7z s GLU 269 N -5.21 1.55 0.50 1.46 2.56 -1.26 -4.99 118.70 113.30 3n7z s GLU 269 Ca -0.11 -2.38 0.34 0.00 0.00 0.00 0.00 54.97 52.82 3n7z s GLU 269 Cb 0.15 -2.51 1.69 0.00 2.00 0.00 0.00 34.13 35.47 3n7z s GLU 269 CO 0.83 -1.22 2.02 -1.35 -0.56 0.00 0.00 175.26 174.97 3n7z h PRO 270 N 6.22 0.00 -4.87 4.30 0.11 -1.79 -3.36 132.00 132.61 3n7z h PRO 270 Ca 0.07 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.57 3n7z h PRO 270 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3n7z h PRO 270 CO 0.53 0.00 2.25 0.54 -0.21 0.00 0.00 178.00 181.11 3n7z n ARG 271 N -2.75 2.27 -4.10 1.05 1.74 -1.26 -4.88 116.66 108.74 3n7z n ARG 271 Ca -0.01 -2.51 -0.23 0.00 -0.77 0.00 0.00 57.85 54.33 3n7z n ARG 271 Cb 0.13 -3.32 -0.06 0.00 -1.02 0.00 0.00 32.46 28.19 3n7z n ARG 271 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3n7z s VAL 272 N 5.62 3.31 -0.08 1.55 -7.23 -1.26 -5.08 120.40 117.24 3n7z s VAL 272 Ca 0.56 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.77 3n7z s VAL 272 Cb 0.09 -3.02 -0.07 0.00 0.56 0.00 0.00 36.38 33.94 3n7z s VAL 272 CO 0.06 -0.23 1.93 -0.75 -0.31 0.00 0.00 175.10 175.79 3n7z s LYS 273 N -3.83 3.86 -0.14 4.82 2.20 -1.25 -4.96 119.74 120.44 3n7z s LYS 273 Ca 0.36 2.27 -0.04 0.00 -0.36 0.00 0.00 55.97 58.20 3n7z s LYS 273 Cb -0.04 -4.17 0.05 0.00 -1.51 0.00 0.00 37.83 32.16 3n7z s LYS 273 CO 0.23 -1.26 0.08 0.99 -0.36 0.00 0.00 175.35 175.03 3n7z s THR 274 N 5.42 -0.08 -0.12 3.43 2.01 -1.26 -0.79 115.64 124.25 3n7z s THR 274 Ca 0.86 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.82 3n7z s THR 274 Cb -0.36 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 3n7z s THR 274 CO 0.36 -0.17 -0.08 -1.83 -0.69 0.00 0.00 174.62 172.21 3n7z s GLU 275 N 2.14 3.28 -0.42 4.92 -1.05 1.00 -4.95 118.70 123.62 3n7z s GLU 275 Ca 0.03 -0.59 -0.19 0.00 -0.15 0.00 0.00 54.97 54.07 3n7z s GLU 275 Cb -0.15 -2.71 0.02 0.00 -0.44 0.00 0.00 34.13 30.85 3n7z s GLU 275 CO -0.08 0.36 0.52 0.96 0.95 0.00 0.00 175.26 177.98 3n7z s ILE 276 N 0.00 4.98 -0.28 1.83 -4.36 -1.26 -0.33 121.20 121.78 3n7z s ILE 276 Ca -0.01 -0.09 -0.07 0.00 -0.26 0.00 0.00 60.65 60.22 3n7z s ILE 276 Cb -0.14 -4.09 -0.01 0.00 1.25 0.00 0.00 42.46 39.47 3n7z s ILE 276 CO 0.03 -0.46 0.08 -0.54 0.24 0.00 0.00 174.94 174.29 3n7z s LYS 277 N 2.43 3.36 0.34 0.37 1.02 -0.11 -4.99 119.74 122.15 3n7z s LYS 277 Ca 0.17 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 3n7z s LYS 277 Cb -0.16 -3.36 -0.12 0.00 -0.52 0.00 0.00 37.83 33.67 3n7z s LYS 277 CO 0.16 -0.33 1.19 -2.30 -0.92 0.00 0.00 175.35 173.15 3n7z n PRO 278 N 4.90 1.84 0.07 -1.68 -0.02 -1.26 -1.24 135.00 137.61 3n7z n PRO 278 Ca -0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3n7z n PRO 278 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3n7z n PRO 278 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3n7z n TYR 279 N 0.21 -0.57 -2.64 6.00 9.36 0.23 -4.83 117.16 124.93 3n7z n TYR 279 Ca 0.06 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.39 3n7z n TYR 279 Cb 0.35 0.14 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 3n7z n TYR 279 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3n7z n PHE 280 N -3.42 0.00 -3.61 2.98 -0.00 -1.09 -4.63 117.46 107.69 3n7z n PHE 280 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 3n7z n PHE 280 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.47 3n7z n PHE 280 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 3n7z s GLY 282 N 0.00 -0.35 -0.19 7.13 0.00 0.33 -1.07 107.32 113.18 3n7z s GLY 282 Ca 0.00 1.24 -0.14 0.00 0.00 0.00 0.00 44.72 45.82 3n7z s GLY 282 CO 0.00 0.36 0.47 -1.60 0.00 0.00 0.00 173.10 172.33 3n7z s ARG 283 N -2.33 0.51 -0.08 2.90 3.52 0.17 -0.63 118.95 123.02 3n7z s ARG 283 Ca 0.12 0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 56.18 3n7z s ARG 283 Cb 0.02 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.54 3n7z s ARG 283 CO -0.04 -0.11 1.09 0.42 -0.81 0.00 0.00 175.30 175.85 3n7z s ILE 284 N 0.78 4.55 -0.19 4.11 1.01 -1.26 -0.18 121.20 130.02 3n7z s ILE 284 Ca -0.04 1.84 -0.15 0.00 0.00 0.00 0.00 60.65 62.29 3n7z s ILE 284 Cb -0.05 -4.18 -0.11 0.00 0.01 0.00 0.00 42.46 38.13 3n7z s ILE 284 CO -0.06 0.01 -0.06 0.52 0.00 0.00 0.00 174.94 175.35 3n7z n VAL 285 N 4.54 1.48 -4.02 2.92 0.31 0.55 -4.82 118.33 119.29 3n7z n VAL 285 Ca 0.10 0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.16 3n7z n VAL 285 Cb 0.48 -2.19 -0.15 0.00 -0.91 0.00 0.00 33.84 31.06 3n7z n VAL 285 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3n7z s ASP 286 N -6.39 4.66 0.05 4.52 -1.08 -1.14 -4.81 116.67 112.48 3n7z s ASP 286 Ca -0.24 -1.95 -0.30 0.00 -0.52 0.00 0.00 52.55 49.54 3n7z s ASP 286 Cb 0.05 -1.58 -0.18 0.00 -1.46 0.00 0.00 42.92 39.75 3n7z s ASP 286 CO 0.42 -0.33 1.44 0.58 0.52 0.00 0.00 175.17 177.80 3n7z h VAL 287 N 6.65 0.39 -0.86 1.11 2.07 -1.87 0.10 116.25 123.84 3n7z h VAL 287 Ca -0.08 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 67.37 3n7z h VAL 287 Cb 1.03 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 3n7z h VAL 287 CO 0.50 0.03 0.47 -0.08 0.02 0.00 0.00 177.57 178.51 3n7z h GLU 288 N -0.90 0.67 0.00 1.57 4.81 -1.95 0.31 114.58 119.09 3n7z h GLU 288 Ca -0.08 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 3n7z h GLU 288 Cb 0.63 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3n7z h GLU 288 CO 0.13 0.45 -0.47 0.37 -0.73 0.00 0.00 179.01 178.75 3n7z h GLN 289 N 0.69 0.00 -0.06 1.92 5.75 -1.96 -2.87 115.11 118.58 3n7z h GLN 289 Ca 0.45 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.90 3n7z h GLN 289 Cb 0.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 3n7z h GLN 289 CO -0.33 0.47 -0.17 0.35 -2.65 0.00 0.00 178.83 176.51 3n7z h PHE 290 N 0.00 0.28 0.00 3.99 3.57 0.10 -3.23 116.94 121.66 3n7z h PHE 290 Ca -0.00 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 3n7z h PHE 290 Cb 1.20 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 3n7z h PHE 290 CO 0.00 0.78 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.71 3n7z h LEU 291 N -0.30 0.00 -1.78 0.59 3.38 -1.06 -1.62 115.31 114.52 3n7z h LEU 291 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.09 3n7z h LEU 291 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3n7z h LEU 291 CO 0.04 0.08 0.40 0.11 0.09 0.00 0.00 178.44 179.16 3n7z h LYS 292 N 0.00 0.22 0.00 1.13 1.57 -1.52 -2.99 116.57 114.99 3n7z h LYS 292 Ca -0.00 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 3n7z h LYS 292 Cb 0.65 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 3n7z h LYS 292 CO 0.01 0.15 -2.17 1.04 -0.57 0.00 0.00 179.45 177.91 3n7z n GLN 293 N -4.44 0.67 -2.63 3.15 6.02 -0.65 -4.97 117.38 114.53 3n7z n GLN 293 Ca 0.10 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 3n7z n GLN 293 Cb 0.49 -1.54 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 3n7z n GLN 293 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3n7z s TYR 294 N -2.93 3.29 -0.19 1.08 5.04 -0.97 -5.03 117.35 117.64 3n7z s TYR 294 Ca -0.09 1.42 -0.17 0.00 -2.44 0.00 0.00 57.07 55.79 3n7z s TYR 294 Cb 0.09 -3.29 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 3n7z s TYR 294 CO 0.86 -0.61 0.45 -1.21 -1.34 0.00 0.00 175.55 173.70 3n7z s GLU 295 N 3.18 4.20 0.00 4.97 2.02 -1.26 -4.92 118.70 126.88 3n7z s GLU 295 Ca 0.45 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.75 3n7z s GLU 295 Cb -0.16 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.53 3n7z s GLU 295 CO 0.08 -0.06 0.00 1.28 0.02 0.00 0.00 175.26 176.58 3n7z n LEU 296 N 4.51 0.00 -4.22 1.80 4.77 -1.26 -4.74 117.00 117.86 3n7z n LEU 296 Ca -0.07 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.59 3n7z n LEU 296 Cb 0.51 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.43 3n7z n LEU 296 CO 0.41 -0.40 -0.54 0.20 -1.33 0.00 0.00 177.39 175.73 3n7z s ASN 297 N -0.98 3.21 -0.13 -1.43 -0.87 0.68 -4.95 114.94 110.47 3n7z s ASN 297 Ca 0.00 -0.55 -0.01 0.00 -1.57 0.00 0.00 52.86 50.73 3n7z s ASN 297 Cb 0.00 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.25 39.76 3n7z s ASN 297 CO 0.00 0.14 -0.08 0.26 -2.57 0.00 0.00 177.10 174.84 3n7z s TRP 298 N 0.48 2.91 -0.00 2.20 0.52 -1.26 -4.21 118.94 119.59 3n7z s TRP 298 Ca -0.15 -0.41 -0.00 0.00 0.02 0.00 0.00 56.10 55.56 3n7z s TRP 298 Cb -0.17 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.27 3n7z s TRP 298 CO 0.06 -0.07 0.41 0.37 0.02 0.00 0.00 176.95 177.74 3n7z h GLN 303 N 6.52 -0.02 0.00 4.98 -0.00 -1.98 -3.52 115.11 121.10 3n7z h GLN 303 Ca -0.31 0.00 -0.48 0.00 -0.00 0.00 0.00 58.65 57.86 3n7z h GLN 303 Cb 1.20 0.00 0.06 0.00 0.00 0.00 0.00 27.48 28.74 3n7z h GLN 303 CO 0.58 -0.01 0.02 -0.85 0.00 0.00 0.00 178.83 178.57 3n7z n GLU 304 N -2.09 0.26 -3.77 1.69 0.00 -1.26 -5.01 120.64 110.45 3n7z n GLU 304 Ca -0.00 -2.98 -0.25 0.00 0.00 0.00 0.00 57.16 53.93 3n7z n GLU 304 Cb 0.01 -0.44 -0.17 0.00 0.00 0.00 0.00 31.44 30.83 3n7z n GLU 304 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3n7z s VAL 305 N -2.88 0.52 -0.21 3.84 1.01 0.46 -4.90 120.40 118.24 3n7z s VAL 305 Ca 0.64 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 3n7z s VAL 305 Cb -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3n7z s VAL 305 CO 0.42 0.09 0.05 -0.63 0.00 0.00 0.00 175.10 175.03 3n7z s ILE 306 N 1.89 4.42 -0.19 2.22 1.01 -1.26 -0.00 121.20 129.28 3n7z s ILE 306 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 3n7z s ILE 306 Cb -0.14 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3n7z s ILE 306 CO -0.07 0.40 -0.11 -0.76 0.00 0.00 0.00 174.94 174.41 3n7z s LEU 307 N 0.99 2.60 -0.55 2.97 1.43 -0.56 -1.21 118.68 124.36 3n7z s LEU 307 Ca 0.03 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 3n7z s LEU 307 Cb -0.14 -1.63 0.11 0.00 0.03 0.00 0.00 46.19 44.56 3n7z s LEU 307 CO 0.03 0.01 0.56 -1.00 0.23 0.00 0.00 176.35 176.19 3n7z s HIS 308 N 1.24 3.15 -0.10 0.29 3.76 0.20 -0.37 115.29 123.47 3n7z s HIS 308 Ca 0.03 -1.08 -0.11 0.00 -0.15 0.00 0.00 55.06 53.75 3n7z s HIS 308 Cb -0.14 -3.77 -0.05 0.00 1.11 0.00 0.00 32.58 29.73 3n7z s HIS 308 CO -0.05 -1.08 0.26 0.42 -0.85 0.00 0.00 174.74 173.43 3n7z s ILE 309 N 2.04 5.31 0.05 0.60 1.01 0.21 -1.51 121.20 128.91 3n7z s ILE 309 Ca 0.07 0.48 0.07 0.00 0.00 0.00 0.00 60.65 61.27 3n7z s ILE 309 Cb -0.27 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 3n7z s ILE 309 CO 0.05 0.54 -0.16 -0.89 0.00 0.00 0.00 174.94 174.48 3n7z s THR 310 N -0.58 2.95 -0.28 2.92 2.01 -0.22 -2.74 115.64 119.68 3n7z s THR 310 Ca 0.18 -1.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 3n7z s THR 310 Cb -0.14 -2.27 0.17 0.00 0.01 0.00 0.00 72.50 70.28 3n7z s THR 310 CO 0.06 0.31 0.53 -0.62 -0.69 0.00 0.00 174.62 174.21 3n7z s ASP 311 N -1.54 -0.85 0.00 3.53 -1.08 -1.26 -0.74 116.67 114.73 3n7z s ASP 311 Ca 0.16 0.61 0.26 0.00 -0.52 0.00 0.00 52.55 53.06 3n7z s ASP 311 Cb -0.11 1.81 0.78 0.00 -1.46 0.00 0.00 42.92 43.94 3n7z s ASP 311 CO 0.06 -0.28 1.60 -1.54 0.52 0.00 0.00 175.17 175.53 3n7z n SER 312 N 5.41 0.50 -0.07 -0.34 3.41 -1.26 -4.05 113.62 117.22 3n7z n SER 312 Ca -0.01 -0.28 -0.08 0.00 -0.26 0.00 0.00 58.87 58.24 3n7z n SER 312 Cb 0.51 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 3n7z n SER 312 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3n7z n PHE 313 N -1.28 0.00 -3.77 7.33 7.35 -1.26 -4.86 117.46 120.97 3n7z n PHE 313 Ca 0.08 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.41 3n7z n PHE 313 Cb 0.33 -0.65 -0.12 0.00 0.35 0.00 0.00 39.48 39.39 3n7z n PHE 313 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3n7z s ALA 314 N -2.32 3.11 0.28 3.13 0.00 -1.26 -5.00 121.76 119.70 3n7z s ALA 314 Ca -0.10 -2.31 0.01 0.00 0.00 0.00 0.00 51.96 49.56 3n7z s ALA 314 Cb 0.04 -2.36 0.64 0.00 0.00 0.00 0.00 23.12 21.44 3n7z s ALA 314 CO 0.50 -1.67 1.72 0.37 0.00 0.00 0.00 175.76 176.68 3n7z h GLN 315 N 8.10 0.46 0.00 0.00 5.75 -1.89 -2.54 115.11 124.99 3n7z h GLN 315 Ca -0.16 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 3n7z h GLN 315 Cb 1.06 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.50 3n7z h GLN 315 CO 0.68 0.31 0.00 -2.67 -2.65 0.00 0.00 178.83 174.49 3n7z n TRP 316 N -4.98 0.66 0.96 3.99 2.14 -1.26 -1.66 117.44 117.29 3n7z n TRP 316 Ca 0.20 0.28 0.07 0.00 2.07 0.00 0.00 57.50 60.12 3n7z n TRP 316 Cb 0.56 -0.95 0.22 0.00 -0.81 0.00 0.00 31.31 30.32 3n7z n TRP 316 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 3n7z n ASN 317 N -2.12 1.84 -4.37 -0.67 3.02 -0.96 -4.63 115.26 107.36 3n7z n ASN 317 Ca 0.01 -1.92 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 3n7z n ASN 317 Cb 0.17 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3n7z n ASN 317 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3n7z n ASN 318 N 0.48 4.97 -4.21 6.41 3.02 -0.67 -4.35 115.26 120.92 3n7z n ASN 318 Ca 0.13 -2.96 -0.12 0.00 -0.03 0.00 0.00 54.58 51.60 3n7z n ASN 318 Cb 0.31 -1.64 -0.10 0.00 -0.61 0.00 0.00 39.78 37.74 3n7z n ASN 318 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3n7z s ILE 319 N 2.61 0.71 -0.13 2.41 -4.36 -1.11 -5.00 121.20 116.33 3n7z s ILE 319 Ca 0.47 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.89 3n7z s ILE 319 Cb 0.03 -1.90 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 3n7z s ILE 319 CO 0.02 -0.67 -0.13 -0.89 0.24 0.00 0.00 174.94 173.51 3n7z s THR 320 N -3.63 3.10 0.08 8.37 2.01 -1.26 -0.62 115.64 123.69 3n7z s THR 320 Ca 0.18 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.61 3n7z s THR 320 Cb 0.05 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 3n7z s THR 320 CO -0.00 0.52 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.62 3n7z s VAL 321 N 0.36 3.09 -0.23 3.82 1.01 0.50 -1.38 120.40 127.57 3n7z s VAL 321 Ca -0.10 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.65 3n7z s VAL 321 Cb -0.16 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.88 3n7z s VAL 321 CO 0.05 0.21 -0.14 -0.60 0.00 0.00 0.00 175.10 174.62 3n7z s ARG 322 N -1.86 2.57 -0.39 2.72 6.06 0.14 -1.49 118.95 126.70 3n7z s ARG 322 Ca 0.18 -1.12 -0.07 0.00 -2.50 0.00 0.00 55.73 52.21 3n7z s ARG 322 Cb -0.11 -2.77 0.07 0.00 0.06 0.00 0.00 34.95 32.21 3n7z s ARG 322 CO 0.09 -0.42 0.20 0.42 -2.50 0.00 0.00 175.30 173.10 3n7z s ILE 323 N 1.19 3.92 0.01 4.11 1.01 1.00 -1.86 121.20 130.58 3n7z s ILE 323 Ca -0.03 -1.43 -0.26 0.00 0.00 0.00 0.00 60.65 58.93 3n7z s ILE 323 Cb -0.17 -3.39 0.06 0.00 0.01 0.00 0.00 42.46 38.97 3n7z s ILE 323 CO -0.08 -0.44 0.59 0.00 0.00 0.00 0.00 174.94 175.01 3n7z s ALA 324 N 1.37 -1.52 -1.09 9.38 0.00 -1.10 -0.41 121.76 128.39 3n7z s ALA 324 Ca 0.02 0.92 -0.06 0.00 0.00 0.00 0.00 51.96 52.83 3n7z s ALA 324 Cb -0.22 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.17 3n7z s ALA 324 CO 0.01 -0.44 0.31 0.09 0.00 0.00 0.00 175.76 175.73 3n7z n ASN 325 N 0.65 -3.32 -1.95 0.00 3.02 -1.26 -0.45 115.26 111.94 3n7z n ASN 325 Ca -0.19 -0.17 -0.11 0.00 -0.03 0.00 0.00 54.58 54.08 3n7z n ASN 325 Cb 0.59 -2.80 0.04 0.00 -0.61 0.00 0.00 39.78 37.00 3n7z n ASN 325 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3n7z n HIS 326 N -3.62 -1.34 -3.66 3.10 8.25 -1.26 -5.03 115.22 111.66 3n7z n HIS 326 Ca -0.04 0.47 -0.11 0.00 -0.26 0.00 0.00 57.72 57.78 3n7z n HIS 326 Cb 0.55 -2.90 -0.05 0.00 1.12 0.00 0.00 29.99 28.70 3n7z n HIS 326 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3n7z s GLU 327 N -5.58 0.99 -0.07 -0.41 2.12 0.40 -5.16 118.70 111.00 3n7z s GLU 327 Ca 0.26 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.00 3n7z s GLU 327 Cb -0.12 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.73 3n7z s GLU 327 CO 0.34 -0.37 -0.05 0.42 -0.54 0.00 0.00 175.26 175.06 3n7z s ILE 328 N -3.30 0.73 0.03 -3.70 1.09 -1.26 -2.70 121.20 112.10 3n7z s ILE 328 Ca -0.00 -0.17 -0.02 0.00 -1.10 0.00 0.00 60.65 59.36 3n7z s ILE 328 Cb 0.01 -0.77 -0.02 0.00 -1.06 0.00 0.00 42.46 40.62 3n7z s ILE 328 CO -0.08 0.29 0.01 0.42 -0.10 0.00 0.00 174.94 175.48 3n7z s THR 329 N 1.35 0.14 -0.28 2.92 -4.23 -0.77 -4.96 115.64 109.81 3n7z s THR 329 Ca -0.03 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 3n7z s THR 329 Cb -0.14 -0.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.97 3n7z s THR 329 CO -0.03 -0.64 0.10 -0.63 -0.54 0.00 0.00 174.62 172.88 3n7z s ILE 330 N -2.31 4.38 -0.51 2.99 1.01 -1.26 0.28 121.20 125.77 3n7z s ILE 330 Ca -0.08 -0.32 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 3n7z s ILE 330 Cb -0.03 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.32 3n7z s ILE 330 CO -0.04 0.21 0.98 -0.63 0.00 0.00 0.00 174.94 175.45 3n7z s ILE 331 N 1.60 4.37 0.03 2.92 1.01 -0.48 -4.95 121.20 125.71 3n7z s ILE 331 Ca 0.05 0.64 -0.27 0.00 0.00 0.00 0.00 60.65 61.06 3n7z s ILE 331 Cb -0.16 -4.52 -0.17 0.00 0.01 0.00 0.00 42.46 37.62 3n7z s ILE 331 CO 0.04 -1.00 1.36 -0.33 0.00 0.00 0.00 174.94 175.02 3n7z h GLU 332 N 9.22 -0.59 -3.43 2.79 4.39 -1.97 -3.37 114.58 121.63 3n7z h GLU 332 Ca -0.25 0.04 -0.68 0.00 0.34 0.00 0.00 59.36 58.82 3n7z h GLU 332 Cb 1.07 0.13 -0.37 0.00 -0.10 0.00 0.00 28.75 29.48 3n7z h GLU 332 CO 1.07 -0.30 -0.42 -1.21 -1.16 0.00 0.00 179.01 177.00 3n7z s GLU 333 N -5.17 2.51 0.86 2.33 0.41 -1.26 -4.98 118.70 113.39 3n7z s GLU 333 Ca -0.15 -2.75 -0.12 0.00 -0.41 0.00 0.00 54.97 51.53 3n7z s GLU 333 Cb 0.03 -3.63 0.11 0.00 -1.78 0.00 0.00 34.13 28.86 3n7z s GLU 333 CO 0.56 -1.18 1.17 -1.25 -0.49 0.00 0.00 175.26 174.07 3n7z s PRO 334 N -0.46 1.54 0.31 0.39 0.04 -1.26 -5.10 135.00 130.47 3n7z s PRO 334 Ca 0.19 0.14 0.10 0.00 0.04 0.00 0.00 61.00 61.47 3n7z s PRO 334 Cb -0.18 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 3n7z s PRO 334 CO -0.05 -1.89 -0.03 0.96 0.04 0.00 0.00 177.00 176.03 3n7z s ILE 335 N -3.48 2.82 -1.08 0.56 -4.36 -1.26 -5.05 121.20 109.35 3n7z s ILE 335 Ca 0.63 -2.04 -0.22 0.00 -0.26 0.00 0.00 60.65 58.77 3n7z s ILE 335 Cb -0.12 -2.71 -0.09 0.00 1.25 0.00 0.00 42.46 40.79 3n7z s ILE 335 CO 0.51 -0.28 1.92 -0.67 0.24 0.00 0.00 174.94 176.66 3n7z n ASP 336 N -0.87 3.16 -3.63 4.36 4.64 -1.26 -4.78 116.55 118.15 3n7z n ASP 336 Ca -0.05 -2.72 -0.12 0.00 -1.38 0.00 0.00 54.79 50.51 3n7z n ASP 336 Cb 0.61 -1.54 -0.07 0.00 -1.04 0.00 0.00 41.12 39.08 3n7z n ASP 336 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 3n7z s LYS 337 N 5.60 0.78 0.00 -0.67 2.20 -1.26 -5.15 119.74 121.25 3n7z s LYS 337 Ca 0.62 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.24 3n7z s LYS 337 Cb 0.05 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 3n7z s LYS 337 CO 0.11 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 3n7z n GLY 338 N 2.95 -0.91 3.71 5.54 0.00 -1.26 -4.93 105.19 110.29 3n7z n GLY 338 Ca -0.15 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 3n7z n GLY 338 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7z s ILE 339 N 0.00 5.25 -0.22 -0.61 1.01 -0.35 -4.60 121.20 121.68 3n7z s ILE 339 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 3n7z s ILE 339 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 3n7z s ILE 339 CO 0.00 0.33 0.25 -0.54 0.00 0.00 0.00 174.94 174.98 3n7z s LYS 340 N 0.77 4.12 0.23 2.79 1.02 -0.89 0.61 119.74 128.39 3n7z s LYS 340 Ca 0.19 -0.09 -0.07 0.00 0.02 0.00 0.00 55.97 56.02 3n7z s LYS 340 Cb -0.14 -3.53 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3n7z s LYS 340 CO 0.06 0.04 0.33 -0.48 -0.92 0.00 0.00 175.35 174.39 3n7z s LEU 341 N 1.10 0.70 0.17 3.17 2.34 -0.57 -1.76 118.68 123.83 3n7z s LEU 341 Ca 0.12 -1.15 -0.02 0.00 0.06 0.00 0.00 54.13 53.14 3n7z s LEU 341 Cb -0.14 1.16 -0.05 0.00 -0.56 0.00 0.00 46.19 46.61 3n7z s LEU 341 CO 0.05 -1.02 0.36 -0.62 -1.06 0.00 0.00 176.35 174.07 3n7z s ASP 342 N -3.09 6.41 0.40 1.48 2.15 -1.26 -1.06 116.67 121.70 3n7z s ASP 342 Ca 0.30 0.43 0.07 0.00 0.43 0.00 0.00 52.55 53.78 3n7z s ASP 342 Cb 0.03 -2.02 0.84 0.00 -0.30 0.00 0.00 42.92 41.47 3n7z s ASP 342 CO 0.11 0.01 2.03 -0.29 -0.17 0.00 0.00 175.17 176.86 3n7z h ILE 343 N 1.75 1.07 0.09 4.11 6.09 -1.28 -0.20 117.51 129.13 3n7z h ILE 343 Ca -0.47 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 62.81 3n7z h ILE 343 Cb 1.18 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.89 3n7z h ILE 343 CO 0.70 0.11 -0.04 0.78 -3.07 0.00 0.00 178.15 176.63 3n7z h ASN 344 N 0.60 -0.10 0.34 2.19 4.21 -1.87 -0.36 115.58 120.58 3n7z h ASN 344 Ca 0.20 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.71 3n7z h ASN 344 Cb 0.08 0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.30 3n7z h ASN 344 CO -0.05 -0.07 -0.19 0.00 -1.29 0.00 0.00 177.43 175.82 3n7z h ALA 345 N 0.79 -0.50 -0.84 -0.83 0.00 -1.80 -1.44 119.26 114.65 3n7z h ALA 345 Ca -0.01 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.95 3n7z h ALA 345 Cb 0.09 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 3n7z h ALA 345 CO 0.02 -0.79 0.42 1.25 0.00 0.00 0.00 179.25 180.15 3n7z h LEU 346 N -0.50 0.49 -0.25 0.00 5.85 -0.97 -0.19 115.31 119.74 3n7z h LEU 346 Ca -0.04 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3n7z h LEU 346 Cb 0.41 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3n7z h LEU 346 CO 0.05 0.20 -0.01 0.28 -0.34 0.00 0.00 178.44 178.61 3n7z h SER 347 N 0.59 0.45 -0.14 1.25 0.02 -0.68 -1.40 113.55 113.64 3n7z h SER 347 Ca 0.46 -0.32 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 3n7z h SER 347 Cb 0.68 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3n7z h SER 347 CO -0.38 0.66 -0.40 0.00 -1.14 0.00 0.00 176.83 175.58 3n7z h THR 348 N 0.22 1.29 -0.06 -2.27 1.03 -0.89 -2.44 112.91 109.80 3n7z h THR 348 Ca 0.07 -1.57 -0.00 0.00 -0.01 0.00 0.00 66.41 64.90 3n7z h THR 348 Cb 0.44 1.51 -0.00 0.00 -1.07 0.00 0.00 68.15 69.03 3n7z h THR 348 CO 0.02 0.50 0.03 0.40 -0.01 0.00 0.00 175.52 176.46 3n7z h ILE 349 N 0.55 1.06 0.00 0.00 2.04 -0.89 -1.95 117.51 118.32 3n7z h ILE 349 Ca 0.05 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3n7z h ILE 349 Cb 0.93 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3n7z h ILE 349 CO 0.08 0.05 -0.03 -0.07 0.00 0.00 0.00 178.15 178.19 3n7z h LEU 350 N 0.03 0.00 -0.41 1.44 3.38 -1.20 -1.04 115.31 117.51 3n7z h LEU 350 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3n7z h LEU 350 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3n7z h LEU 350 CO -0.00 0.03 -0.15 -0.26 0.09 0.00 0.00 178.44 178.14 3n7z h PHE 351 N 0.00 0.00 0.00 1.13 -1.00 -1.31 -3.48 116.94 112.28 3n7z h PHE 351 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3n7z h PHE 351 Cb 0.61 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.17 3n7z h PHE 351 CO 0.00 0.15 0.00 0.41 -1.61 0.00 0.00 178.31 177.26 3n7z n GLY 352 N 0.81 0.79 0.17 -1.45 0.00 -0.39 -3.59 105.19 101.52 3n7z n GLY 352 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 3n7z n GLY 352 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3n7z h TYR 353 N 0.00 0.71 -4.06 1.61 3.20 -1.58 -3.42 116.97 113.43 3n7z h TYR 353 Ca 0.00 -0.31 -0.57 0.00 3.14 0.00 0.00 58.73 60.98 3n7z h TYR 353 Cb 0.00 -0.11 -0.24 0.00 1.54 0.00 0.00 36.73 37.92 3n7z h TYR 353 CO 0.00 1.09 -0.84 1.03 -1.64 0.00 0.00 178.16 177.81 3n7z s ARG 354 N -3.66 1.27 0.24 1.82 1.81 -1.23 -5.04 118.95 114.15 3n7z s ARG 354 Ca -0.13 -1.05 -0.10 0.00 -1.72 0.00 0.00 55.73 52.74 3n7z s ARG 354 Cb 0.06 -1.46 -0.07 0.00 -0.45 0.00 0.00 34.95 33.02 3n7z s ARG 354 CO 0.83 0.36 0.56 1.03 -0.68 0.00 0.00 175.30 177.39 3n7z s ARG 355 N -1.52 3.81 0.25 3.54 1.81 -1.26 -4.13 118.95 121.44 3n7z s ARG 355 Ca 0.07 0.28 -0.14 0.00 -1.72 0.00 0.00 55.73 54.23 3n7z s ARG 355 Cb -0.09 -2.64 0.32 0.00 -0.45 0.00 0.00 34.95 32.09 3n7z s ARG 355 CO 0.03 0.31 1.56 -1.35 -0.68 0.00 0.00 175.30 175.16 3n7z h PRO 356 N 2.51 -0.01 -0.93 3.54 0.11 -1.93 -0.16 132.00 135.13 3n7z h PRO 356 Ca -0.47 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.77 3n7z h PRO 356 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 3n7z h PRO 356 CO 0.69 -0.00 0.59 -0.07 -0.21 0.00 0.00 178.00 179.00 3n7z h LEU 357 N -0.01 0.78 0.24 2.35 3.38 -1.94 -0.34 115.31 119.78 3n7z h LEU 357 Ca 0.39 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 3n7z h LEU 357 Cb 0.64 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3n7z h LEU 357 CO -0.99 0.42 -0.12 -0.33 0.09 0.00 0.00 178.44 177.51 3n7z h GLU 358 N 0.84 -0.31 0.00 1.13 5.08 -1.43 -0.97 114.58 118.91 3n7z h GLU 358 Ca 0.46 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 3n7z h GLU 358 Cb 0.57 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 3n7z h GLU 358 CO -0.22 0.04 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.72 3n7z h LEU 359 N -0.72 0.00 -0.06 1.33 3.38 -1.19 -1.16 115.31 116.88 3n7z h LEU 359 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3n7z h LEU 359 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 3n7z h LEU 359 CO 0.05 0.03 -0.39 -1.13 0.09 0.00 0.00 178.44 177.09 3n7z h ASN 360 N 0.00 0.45 -0.73 -0.43 -1.24 -0.87 0.13 115.58 112.89 3n7z h ASN 360 Ca -0.00 -0.68 0.08 0.00 0.71 0.00 0.00 56.30 56.42 3n7z h ASN 360 Cb 0.15 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.02 3n7z h ASN 360 CO 0.00 1.05 0.48 -0.08 -1.29 0.00 0.00 177.43 177.60 3n7z h GLU 361 N -0.13 0.67 -0.00 6.67 4.57 -0.41 -0.45 114.58 125.51 3n7z h GLU 361 Ca -0.03 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3n7z h GLU 361 Cb 1.06 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 3n7z h GLU 361 CO 0.08 0.45 -0.09 1.28 -1.18 0.00 0.00 179.01 179.55 3n7z n LEU 362 N -4.49 0.27 -0.66 1.64 4.77 -0.51 -4.94 117.00 113.08 3n7z n LEU 362 Ca 0.12 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 3n7z n LEU 362 Cb 0.29 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3n7z n LEU 362 CO 0.33 0.05 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.74 3n7z n GLU 363 N -1.16 -0.55 0.00 3.23 1.02 -0.18 -4.90 120.64 118.11 3n7z n GLU 363 Ca 0.13 0.64 0.10 0.00 -0.02 0.00 0.00 57.16 58.01 3n7z n GLU 363 Cb 0.28 -4.49 -0.08 0.00 -0.02 0.00 0.00 31.44 27.12 3n7z n GLU 363 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3n7z n LEU 364 N -0.92 0.92 -4.22 -4.62 4.77 0.35 -4.86 117.00 108.41 3n7z n LEU 364 Ca -0.08 -0.43 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 3n7z n LEU 364 Cb 0.35 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 3n7z n LEU 364 CO 0.11 0.23 -0.43 0.27 -1.33 0.00 0.00 177.39 176.24 3n7z s ILE 365 N -3.02 1.16 0.05 -0.08 -4.36 -1.15 -4.44 121.20 109.37 3n7z s ILE 365 Ca 0.08 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 58.71 3n7z s ILE 365 Cb 0.16 -1.57 -0.03 0.00 1.25 0.00 0.00 42.46 42.27 3n7z s ILE 365 CO 0.85 -0.56 -0.12 -0.94 0.24 0.00 0.00 174.94 174.42 3n7z s SER 366 N -2.67 1.34 0.00 4.36 1.04 -0.72 -4.54 113.70 112.50 3n7z s SER 366 Ca 0.10 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.99 3n7z s SER 366 Cb -0.02 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.07 3n7z s SER 366 CO 0.01 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.75 3n7z n GLY 367 N 1.51 0.11 3.75 7.32 0.00 -1.26 -2.09 105.19 114.52 3n7z n GLY 367 Ca -0.21 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 3n7z n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n7z s SER 368 N 0.00 4.40 0.14 1.61 1.04 -1.26 -4.80 113.70 114.82 3n7z s SER 368 Ca 0.00 1.99 -0.24 0.00 0.48 0.00 0.00 55.95 58.18 3n7z s SER 368 Cb 0.00 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.57 3n7z s SER 368 CO 0.00 -2.11 1.62 -0.33 0.98 0.00 0.00 173.24 173.40 3n7z h GLU 369 N -0.82 -0.31 -0.46 4.02 5.08 -2.01 -1.72 114.58 118.35 3n7z h GLU 369 Ca -0.45 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.02 3n7z h GLU 369 Cb 1.25 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.47 3n7z h GLU 369 CO 0.50 -0.21 -0.29 1.49 -1.00 0.00 0.00 179.01 179.51 3n7z h GLU 370 N -0.32 -0.18 -0.82 2.33 4.22 -2.00 -2.20 114.58 115.61 3n7z h GLU 370 Ca 0.11 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.61 3n7z h GLU 370 Cb 0.49 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 3n7z h GLU 370 CO -0.35 -0.12 0.54 0.93 -2.18 0.00 0.00 179.01 177.82 3n7z h GLU 371 N -0.19 0.95 -0.06 1.92 5.08 -1.70 -1.44 114.58 119.14 3n7z h GLU 371 Ca 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3n7z h GLU 371 Cb 0.52 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3n7z h GLU 371 CO -0.57 0.63 -0.02 0.82 -1.00 0.00 0.00 179.01 178.87 3n7z h ILE 372 N 0.98 1.29 -0.99 3.13 1.08 -1.04 -2.27 117.51 119.70 3n7z h ILE 372 Ca 0.33 -0.93 0.18 0.00 -0.39 0.00 0.00 64.86 64.05 3n7z h ILE 372 Cb 0.09 1.79 -0.10 0.00 -3.07 0.00 0.00 36.82 35.53 3n7z h ILE 372 CO -0.10 0.25 0.59 -0.09 -0.69 0.00 0.00 178.15 178.11 3n7z h ARG 373 N -0.22 0.75 -0.15 2.37 2.43 -0.74 0.22 114.38 119.04 3n7z h ARG 373 Ca 0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3n7z h ARG 373 Cb 0.41 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3n7z h ARG 373 CO 0.01 0.50 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 3n7z h ALA 374 N 1.62 0.20 -0.29 2.80 0.00 -1.17 -2.79 119.26 119.63 3n7z h ALA 374 Ca 0.56 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.31 3n7z h ALA 374 Cb 0.82 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3n7z h ALA 374 CO -0.37 -0.11 0.09 0.35 0.00 0.00 0.00 179.25 179.21 3n7z h PHE 375 N -0.00 0.16 -0.37 0.00 -0.00 -0.64 -2.12 116.94 113.96 3n7z h PHE 375 Ca 0.04 0.02 0.11 0.00 -0.00 0.00 0.00 57.97 58.13 3n7z h PHE 375 Cb 0.37 -0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.27 3n7z h PHE 375 CO 0.03 0.06 0.37 1.49 -0.00 0.00 0.00 178.31 180.27 3n7z h GLU 376 N 0.21 0.00 0.00 1.11 4.57 -0.54 -1.79 114.58 118.14 3n7z h GLU 376 Ca 0.13 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.14 3n7z h GLU 376 Cb 0.11 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3n7z h GLU 376 CO -0.15 0.00 -1.37 1.03 -1.18 0.00 0.00 179.01 177.34 3n7z h SER 377 N 0.00 0.00 0.39 1.04 0.87 -1.11 -3.37 113.55 111.37 3n7z h SER 377 Ca 0.18 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.42 3n7z h SER 377 Cb 0.92 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 3n7z h SER 377 CO -0.00 0.62 -1.70 -0.37 -0.53 0.00 0.00 176.83 174.85 3n7z h VAL 378 N 0.00 0.93 -2.82 2.23 -1.51 -1.01 -3.42 116.25 110.65 3n7z h VAL 378 Ca -0.16 -2.66 -0.52 0.00 -1.23 0.00 0.00 66.70 62.12 3n7z h VAL 378 Cb 1.62 2.59 0.04 0.00 -2.13 0.00 0.00 31.29 33.41 3n7z h VAL 378 CO 0.05 0.75 0.88 -0.69 -1.23 0.00 0.00 177.57 177.33 3n7z s VAL 379 N -2.60 2.64 0.77 7.19 1.01 -1.11 -0.23 120.40 128.07 3n7z s VAL 379 Ca -0.11 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 3n7z s VAL 379 Cb 0.07 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.22 3n7z s VAL 379 CO 0.82 0.03 1.12 -2.84 0.00 0.00 0.00 175.10 174.24 3n7z s PRO 380 N 1.19 2.11 0.00 2.72 0.02 -1.26 -4.84 135.00 134.94 3n7z s PRO 380 Ca 0.70 1.37 0.28 0.00 0.02 0.00 0.00 61.00 63.37 3n7z s PRO 380 Cb -0.44 -1.87 1.16 0.00 0.02 0.00 0.00 34.50 33.37 3n7z s PRO 380 CO 0.31 -1.78 1.80 1.33 -0.33 0.00 0.00 177.00 178.33 3n7z n VAL 381 N -3.33 0.00 -1.74 3.83 0.24 -1.26 -4.87 118.33 111.20 3n7z n VAL 381 Ca 0.10 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 3n7z n VAL 381 Cb 0.52 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 3n7z n VAL 381 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3n7z n ARG 382 N -0.04 2.76 -3.31 7.34 0.63 -1.26 -4.99 116.66 117.79 3n7z n ARG 382 Ca 0.19 0.98 -0.35 0.00 -0.92 0.00 0.00 57.85 57.76 3n7z n ARG 382 Cb 0.32 -2.79 -0.06 0.00 0.45 0.00 0.00 32.46 30.38 3n7z n ARG 382 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3n7z s LYS 383 N 0.02 3.99 0.41 -0.14 -0.14 -1.26 -4.49 119.74 118.12 3n7z s LYS 383 Ca 0.67 0.52 -0.08 0.00 -1.36 0.00 0.00 55.97 55.73 3n7z s LYS 383 Cb -0.49 -2.83 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 3n7z s LYS 383 CO 0.43 0.41 0.73 -1.25 -0.76 0.00 0.00 175.35 174.91 3n7z s PRO 384 N -2.21 3.68 -0.19 -1.68 0.04 -1.24 -2.58 135.00 130.82 3n7z s PRO 384 Ca 0.42 0.29 -0.28 0.00 0.04 0.00 0.00 61.00 61.47 3n7z s PRO 384 Cb -0.14 -2.44 0.12 0.00 0.04 0.00 0.00 34.50 32.08 3n7z s PRO 384 CO 0.20 -0.04 0.96 0.12 0.04 0.00 0.00 177.00 178.27 3n7z s PHE 385 N -2.43 -0.46 -0.04 0.56 5.36 -0.48 -4.65 117.98 115.84 3n7z s PHE 385 Ca 0.49 0.93 -0.01 0.00 -0.96 0.00 0.00 56.93 57.37 3n7z s PHE 385 Cb -0.10 0.41 0.03 0.00 -0.34 0.00 0.00 43.02 43.02 3n7z s PHE 385 CO 0.35 -0.34 0.07 -1.50 -1.46 0.00 0.00 175.22 172.35 3n7z s ILE 386 N -0.60 -0.08 -2.65 3.12 2.07 -1.26 -4.14 121.20 117.65 3n7z s ILE 386 Ca -0.01 0.25 0.25 0.00 -1.41 0.00 0.00 60.65 59.72 3n7z s ILE 386 Cb -0.02 -0.15 0.38 0.00 0.13 0.00 0.00 42.46 42.80 3n7z s ILE 386 CO 0.00 0.10 1.47 -1.22 -1.91 0.00 0.00 174.94 173.38 3n7z n TYR 387 N 4.42 0.12 -3.88 3.50 4.01 -1.26 -4.97 117.16 119.10 3n7z n TYR 387 Ca -0.23 -0.06 -0.24 0.00 -0.16 0.00 0.00 57.90 57.21 3n7z n TYR 387 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 3n7z n TYR 387 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3n7z s ASP 388 N -1.84 4.69 -0.03 7.72 1.01 -1.26 -5.04 116.67 121.91 3n7z s ASP 388 Ca 0.33 -1.02 -0.02 0.00 0.71 0.00 0.00 52.55 52.55 3n7z s ASP 388 Cb 0.20 -0.25 0.01 0.00 1.01 0.00 0.00 42.92 43.89 3n7z s ASP 388 CO 0.31 -0.74 0.08 0.12 0.21 0.00 0.00 175.17 175.15 3n7z s PHE 389 N -2.61 -0.08 0.00 4.23 5.36 -1.26 -5.11 117.98 118.52 3n7z s PHE 389 Ca 0.41 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 3n7z s PHE 389 Cb -0.00 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.67 3n7z s PHE 389 CO 0.24 -0.06 0.00 1.97 -1.46 0.00 0.00 175.22 175.91