#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8z h LYS 2 N 0.00 0.58 0.00 1.57 3.64 -2.05 -2.91 116.57 117.40 2b8z h LYS 2 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2b8z h LYS 2 Cb 0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2b8z h LYS 2 CO 0.00 0.38 -0.45 0.00 -2.27 0.00 0.00 179.45 177.11 2b8z s ASP 4 N -3.03 3.72 0.00 0.00 -1.08 -1.10 -4.92 116.67 110.26 2b8z s ASP 4 Ca 0.36 2.26 0.15 0.00 -0.52 0.00 0.00 52.55 54.80 2b8z s ASP 4 Cb 0.35 -2.58 0.68 0.00 -1.46 0.00 0.00 42.92 39.91 2b8z s ASP 4 CO -0.06 -2.57 1.48 2.30 0.52 0.00 0.00 175.17 176.84 2b8z n ILE 5 N -3.35 0.86 -0.32 4.11 -6.64 -1.26 -2.12 119.36 110.63 2b8z n ILE 5 Ca 0.13 0.22 0.26 0.00 -1.77 0.00 0.00 62.75 61.58 2b8z n ILE 5 Cb 0.51 -0.95 0.57 0.00 -1.44 0.00 0.00 39.64 38.32 2b8z n ILE 5 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 2b8z h THR 6 N 0.00 0.49 -0.48 7.28 2.02 -1.95 0.28 112.91 120.55 2b8z h THR 6 Ca 0.00 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.16 2b8z h THR 6 Cb 0.24 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 66.75 2b8z h THR 6 CO 0.00 0.05 0.10 -0.07 0.37 0.00 0.00 175.52 175.97 2b8z h LEU 7 N 0.29 0.00 -0.77 2.58 3.38 -1.79 0.36 115.31 119.37 2b8z h LEU 7 Ca 0.59 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.52 2b8z h LEU 7 Cb 1.69 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2b8z h LEU 7 CO -0.24 0.03 -0.41 -0.61 0.09 0.00 0.00 178.44 177.31 2b8z h GLN 8 N 0.23 0.44 -0.38 1.13 5.75 -0.72 -1.55 115.11 120.01 2b8z h GLN 8 Ca 0.24 -0.22 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 2b8z h GLN 8 Cb 0.32 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2b8z h GLN 8 CO -0.32 0.78 -0.08 0.93 -2.65 0.00 0.00 178.83 177.49 2b8z h GLU 9 N 0.36 0.65 -0.02 1.69 4.39 -0.36 -0.87 114.58 120.43 2b8z h GLU 9 Ca 0.03 -0.19 -0.23 0.00 0.34 0.00 0.00 59.36 59.32 2b8z h GLU 9 Cb 0.87 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.47 2b8z h GLU 9 CO 0.07 0.72 -0.88 0.82 -1.16 0.00 0.00 179.01 178.59 2b8z h ILE 10 N 0.60 1.32 -0.43 3.13 2.04 -0.73 -2.67 117.51 120.76 2b8z h ILE 10 Ca 0.11 -2.15 -0.05 0.00 1.00 0.00 0.00 64.86 63.77 2b8z h ILE 10 Cb 0.49 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2b8z h ILE 10 CO 0.03 0.66 0.07 0.40 0.00 0.00 0.00 178.15 179.30 2b8z h ILE 11 N 0.27 1.24 -0.28 -0.67 2.04 -1.00 -0.00 117.51 119.11 2b8z h ILE 11 Ca -0.10 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2b8z h ILE 11 Cb 1.54 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2b8z h ILE 11 CO 0.17 0.31 -0.21 0.07 0.00 0.00 0.00 178.15 178.49 2b8z h LYS 12 N 0.58 0.52 -0.52 2.37 2.10 -1.22 0.13 116.57 120.53 2b8z h LYS 12 Ca 0.13 -0.19 -0.07 0.00 -2.00 0.00 0.00 60.65 58.52 2b8z h LYS 12 Cb 0.38 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2b8z h LYS 12 CO 0.01 0.71 0.04 1.15 -2.00 0.00 0.00 179.45 179.36 2b8z h THR 13 N 0.47 1.26 -0.74 0.07 2.02 -1.27 -2.24 112.91 112.48 2b8z h THR 13 Ca 0.07 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2b8z h THR 13 Cb 0.63 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2b8z h THR 13 CO 0.04 0.36 0.37 -0.07 0.37 0.00 0.00 175.52 176.59 2b8z h LEU 14 N 0.76 0.96 -0.87 2.58 3.38 0.01 0.23 115.31 122.36 2b8z h LEU 14 Ca 0.15 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2b8z h LEU 14 Cb 0.46 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2b8z h LEU 14 CO 0.02 0.81 0.53 0.78 0.09 0.00 0.00 178.44 180.67 2b8z h ASN 15 N 1.03 0.80 -0.25 -0.43 2.35 -0.62 -0.60 115.58 117.87 2b8z h ASN 15 Ca 0.26 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.90 2b8z h ASN 15 Cb 0.10 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2b8z h ASN 15 CO -0.03 0.48 -0.36 0.28 -1.65 0.00 0.00 177.43 176.15 2b8z h SER 16 N 0.92 0.75 -0.83 5.81 0.02 -0.81 -2.82 113.55 116.58 2b8z h SER 16 Ca 0.40 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2b8z h SER 16 Cb 0.27 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2b8z h SER 16 CO -0.21 1.11 0.44 -0.07 -1.14 0.00 0.00 176.83 176.96 2b8z h LEU 17 N 0.40 1.05 -0.06 5.07 3.38 -0.57 -3.03 115.31 121.56 2b8z h LEU 17 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2b8z h LEU 17 Cb 0.95 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2b8z h LEU 17 CO 0.08 0.86 -0.19 0.35 0.09 0.00 0.00 178.44 179.64 2b8z n THR 18 N -4.37 0.00 -0.50 0.22 -2.24 -0.27 -2.95 114.28 104.17 2b8z n THR 18 Ca 0.08 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.90 2b8z n THR 18 Cb 0.11 -0.15 0.32 0.00 -2.10 0.00 0.00 70.33 68.50 2b8z n THR 18 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2b8z n GLU 19 N -1.35 4.05 -3.69 -0.78 0.28 -1.07 -4.82 120.64 113.27 2b8z n GLU 19 Ca 0.09 -2.48 -0.28 0.00 -0.16 0.00 0.00 57.16 54.32 2b8z n GLU 19 Cb 0.32 -2.11 -0.16 0.00 1.43 0.00 0.00 31.44 30.92 2b8z n GLU 19 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2b8z s GLN 20 N -2.40 0.49 -0.06 3.44 0.74 -1.15 -5.06 119.66 115.66 2b8z s GLN 20 Ca 0.43 -0.45 -0.14 0.00 0.05 0.00 0.00 55.36 55.25 2b8z s GLN 20 Cb 0.33 -1.93 -0.05 0.00 1.10 0.00 0.00 33.01 32.46 2b8z s GLN 20 CO 0.12 -0.73 0.36 -1.59 -0.55 0.00 0.00 175.29 172.90 2b8z s LYS 21 N 1.91 3.98 0.07 1.67 -2.85 -1.26 -4.97 119.74 118.30 2b8z s LYS 21 Ca 0.02 0.29 0.01 0.00 -1.00 0.00 0.00 55.97 55.29 2b8z s LYS 21 Cb -0.17 -3.28 -0.00 0.00 -2.06 0.00 0.00 37.83 32.31 2b8z s LYS 21 CO -0.14 0.55 0.03 0.25 0.10 0.00 0.00 175.35 176.14 2b8z n THR 22 N 2.42 0.00 0.32 3.79 -2.24 -1.26 -4.98 114.28 112.33 2b8z n THR 22 Ca -0.13 -0.45 0.15 0.00 -2.27 0.00 0.00 64.05 61.35 2b8z n THR 22 Cb 0.52 0.17 0.54 0.00 -2.10 0.00 0.00 70.33 69.46 2b8z n THR 22 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2b8z h LEU 23 N 0.00 0.00 -2.30 3.22 3.38 -1.88 -3.35 115.31 114.39 2b8z h LEU 23 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b8z h LEU 23 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2b8z h LEU 23 CO 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.61 2b8z n THR 25 N -0.35 1.00 0.67 0.00 -2.24 -1.26 -1.93 114.28 110.16 2b8z n THR 25 Ca 0.01 0.25 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 2b8z n THR 25 Cb 0.36 -1.00 0.04 0.00 -2.10 0.00 0.00 70.33 67.62 2b8z n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b8z n GLU 26 N -1.50 0.22 -0.72 -0.78 -0.58 -1.26 -1.46 120.64 114.56 2b8z n GLU 26 Ca 0.03 -0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.46 2b8z n GLU 26 Cb 0.17 -1.57 0.17 0.00 -0.57 0.00 0.00 31.44 29.63 2b8z n GLU 26 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2b8z n LEU 27 N -1.86 3.45 -4.84 -4.62 4.77 -0.81 -4.47 117.00 108.62 2b8z n LEU 27 Ca 0.03 0.44 -0.22 0.00 -0.03 0.00 0.00 56.01 56.23 2b8z n LEU 27 Cb 0.41 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 39.98 2b8z n LEU 27 CO 0.40 -2.11 -0.14 0.42 -1.33 0.00 0.00 177.39 174.62 2b8z s THR 28 N -2.59 4.27 0.19 -5.08 -4.23 -1.26 0.18 115.64 107.12 2b8z s THR 28 Ca 0.68 -1.38 0.06 0.00 -1.18 0.00 0.00 61.69 59.87 2b8z s THR 28 Cb -0.24 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 2b8z s THR 28 CO 0.57 -0.31 -0.12 0.68 -0.54 0.00 0.00 174.62 174.91 2b8z s VAL 29 N -2.17 1.49 0.19 2.29 -7.23 0.20 -4.74 120.40 110.43 2b8z s VAL 29 Ca 0.35 -2.14 -0.31 0.00 -1.81 0.00 0.00 61.98 58.06 2b8z s VAL 29 Cb -0.07 -2.02 -0.10 0.00 0.56 0.00 0.00 36.38 34.75 2b8z s VAL 29 CO 0.25 -0.61 1.51 -0.89 -0.31 0.00 0.00 175.10 175.05 2b8z s THR 30 N -3.12 2.69 -1.23 5.32 2.01 -1.26 -1.43 115.64 118.61 2b8z s THR 30 Ca 0.21 0.52 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 2b8z s THR 30 Cb 0.01 -3.33 0.13 0.00 0.01 0.00 0.00 72.50 69.32 2b8z s THR 30 CO 0.05 0.05 1.54 -0.62 -0.69 0.00 0.00 174.62 174.96 2b8z s ASP 31 N 0.88 6.95 0.64 3.53 2.15 0.92 -4.80 116.67 126.95 2b8z s ASP 31 Ca 0.66 -2.70 0.37 0.00 0.43 0.00 0.00 52.55 51.31 2b8z s ASP 31 Cb -0.43 -2.48 2.08 0.00 -0.30 0.00 0.00 42.92 41.80 2b8z s ASP 31 CO 0.35 -0.95 2.24 0.16 -0.17 0.00 0.00 175.17 176.80 2b8z h ILE 32 N 5.13 0.17 -0.22 4.11 3.07 -1.90 0.10 117.51 127.96 2b8z h ILE 32 Ca 0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.77 2b8z h ILE 32 Cb 0.88 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2b8z h ILE 32 CO 1.33 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.92 2b8z n PHE 33 N -3.30 0.64 0.66 0.16 3.72 -1.26 -3.22 117.46 114.86 2b8z n PHE 33 Ca -0.02 -0.24 0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2b8z n PHE 33 Cb 0.16 -0.19 0.18 0.00 -0.94 0.00 0.00 39.48 38.69 2b8z n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b8z n ALA 34 N 0.23 2.44 -0.64 4.37 0.00 0.02 -4.93 120.51 122.00 2b8z n ALA 34 Ca 0.10 -0.84 -0.30 0.00 0.00 0.00 0.00 53.44 52.40 2b8z n ALA 34 Cb 0.50 -0.86 0.20 0.00 0.00 0.00 0.00 19.45 19.29 2b8z n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b8z s ALA 35 N -1.73 0.68 -0.67 0.00 0.00 -1.20 -4.94 121.76 113.91 2b8z s ALA 35 Ca 0.34 0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 2b8z s ALA 35 Cb 0.21 -3.37 0.24 0.00 0.00 0.00 0.00 23.12 20.20 2b8z s ALA 35 CO 0.31 -3.20 2.33 -1.13 0.00 0.00 0.00 175.76 174.07 2b8z n SER 36 N -4.51 7.09 -1.32 0.00 3.41 -1.26 -4.88 113.62 112.15 2b8z n SER 36 Ca 0.08 -3.56 -0.12 0.00 -0.26 0.00 0.00 58.87 55.01 2b8z n SER 36 Cb 0.53 -1.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.33 2b8z n SER 36 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b8z n LYS 37 N 0.03 -0.96 -0.24 4.33 4.01 -1.26 -4.93 118.16 119.14 2b8z n LYS 37 Ca 0.52 0.65 0.05 0.00 -0.51 0.00 0.00 58.31 59.02 2b8z n LYS 37 Cb 0.39 -4.81 0.16 0.00 -0.51 0.00 0.00 35.03 30.26 2b8z n LYS 37 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2b8z n ASN 38 N -0.28 2.21 -4.04 4.39 0.23 -1.26 -4.96 115.26 111.55 2b8z n ASN 38 Ca -0.14 -2.13 -0.09 0.00 -0.53 0.00 0.00 54.58 51.69 2b8z n ASN 38 Cb 0.57 -0.34 -0.11 0.00 -2.08 0.00 0.00 39.78 37.83 2b8z n ASN 38 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2b8z s THR 39 N -1.63 0.25 1.26 5.53 -4.23 -1.26 -5.16 115.64 110.41 2b8z s THR 39 Ca 0.23 -1.33 -0.16 0.00 -1.18 0.00 0.00 61.69 59.25 2b8z s THR 39 Cb 0.14 -0.86 0.32 0.00 1.34 0.00 0.00 72.50 73.44 2b8z s THR 39 CO 0.13 -0.69 0.99 0.42 -0.54 0.00 0.00 174.62 174.93 2b8z s THR 40 N -2.48 1.72 0.24 3.99 -4.23 -1.26 -4.81 115.64 108.81 2b8z s THR 40 Ca -0.05 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.43 2b8z s THR 40 Cb -0.03 -2.08 0.08 0.00 1.34 0.00 0.00 72.50 71.81 2b8z s THR 40 CO -0.04 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 175.66 2b8z h GLU 41 N -2.93 0.78 -0.28 3.99 4.81 -2.00 -2.51 114.58 116.42 2b8z h GLU 41 Ca -0.56 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 58.25 2b8z h GLU 41 Cb 1.34 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2b8z h GLU 41 CO 0.43 0.85 -0.50 0.87 -0.73 0.00 0.00 179.01 179.93 2b8z h LYS 42 N 0.70 0.79 -0.91 1.92 1.57 -1.91 -2.18 116.57 116.55 2b8z h LYS 42 Ca 0.12 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2b8z h LYS 42 Cb 0.58 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 2b8z h LYS 42 CO 0.04 1.10 0.54 0.93 -0.57 0.00 0.00 179.45 181.49 2b8z h GLU 43 N 0.62 1.24 0.14 3.15 5.08 -1.85 -0.88 114.58 122.08 2b8z h GLU 43 Ca 0.03 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2b8z h GLU 43 Cb 1.08 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2b8z h GLU 43 CO 0.11 0.87 -0.07 1.15 -1.00 0.00 0.00 179.01 180.07 2b8z h THR 44 N 1.26 0.97 -0.40 1.13 2.02 -1.08 0.39 112.91 117.21 2b8z h THR 44 Ca 0.33 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 67.06 2b8z h THR 44 Cb -0.04 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2b8z h THR 44 CO -0.06 0.12 0.08 -0.26 0.37 0.00 0.00 175.52 175.77 2b8z h PHE 45 N -0.43 0.13 -0.73 3.16 0.04 -1.36 0.83 116.94 118.57 2b8z h PHE 45 Ca -0.02 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.86 2b8z h PHE 45 Cb 0.34 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.43 2b8z h PHE 45 CO 0.01 0.01 0.39 0.00 -0.60 0.00 0.00 178.31 178.12 2b8z h ARG 47 N 0.69 0.46 -0.64 0.00 3.08 -0.28 0.82 114.38 118.52 2b8z h ARG 47 Ca 0.35 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2b8z h ARG 47 Cb 0.31 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2b8z h ARG 47 CO -0.24 0.65 0.42 0.00 -1.07 0.00 0.00 179.97 179.74 2b8z h ALA 48 N 0.79 0.81 -0.38 0.04 0.00 -0.41 -2.05 119.26 118.06 2b8z h ALA 48 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b8z h ALA 48 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b8z h ALA 48 CO 0.02 0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.57 2b8z h ALA 49 N 1.23 1.41 0.04 0.00 0.00 0.49 -2.29 119.26 120.14 2b8z h ALA 49 Ca 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b8z h ALA 49 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2b8z h ALA 49 CO -0.05 0.43 -0.02 1.15 0.00 0.00 0.00 179.25 180.75 2b8z h THR 50 N 0.55 1.15 -0.09 0.00 2.02 -0.26 -1.35 112.91 114.94 2b8z h THR 50 Ca 0.13 -0.64 -0.12 0.00 0.77 0.00 0.00 66.41 66.54 2b8z h THR 50 Cb 0.25 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2b8z h THR 50 CO 0.00 0.16 -0.49 -0.37 0.37 0.00 0.00 175.52 175.19 2b8z h VAL 51 N -0.34 1.34 -0.45 3.16 -1.51 -1.31 -1.07 116.25 116.08 2b8z h VAL 51 Ca -0.01 -1.72 -0.09 0.00 -1.23 0.00 0.00 66.70 63.66 2b8z h VAL 51 Cb 0.31 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.27 2b8z h VAL 51 CO 0.01 0.51 -0.06 -0.07 -1.23 0.00 0.00 177.57 176.74 2b8z h LEU 52 N 0.20 0.83 -0.54 4.19 3.38 -1.39 -1.21 115.31 120.76 2b8z h LEU 52 Ca 0.01 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2b8z h LEU 52 Cb 0.94 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2b8z h LEU 52 CO 0.08 0.97 0.33 -0.09 0.09 0.00 0.00 178.44 179.82 2b8z h ARG 53 N 0.67 0.63 -0.57 1.13 2.43 -0.87 -1.12 114.38 116.68 2b8z h ARG 53 Ca 0.12 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.37 2b8z h ARG 53 Cb 0.58 -0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 29.89 2b8z h ARG 53 CO 0.03 0.42 -0.05 1.96 -1.51 0.00 0.00 179.97 180.83 2b8z h GLN 54 N 0.65 0.07 0.20 0.20 4.20 -0.99 -1.80 115.11 117.64 2b8z h GLN 54 Ca 0.22 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2b8z h GLN 54 Cb 0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2b8z h GLN 54 CO -0.10 0.05 -0.10 0.35 -0.67 0.00 0.00 178.83 178.37 2b8z h PHE 55 N 0.08 -0.25 -0.63 2.96 3.04 -0.09 -2.53 116.94 119.52 2b8z h PHE 55 Ca 0.29 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.15 2b8z h PHE 55 Cb 0.46 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 2b8z h PHE 55 CO -0.39 0.01 0.07 0.10 -2.02 0.00 0.00 178.31 176.09 2b8z h TYR 56 N -0.48 1.14 -0.42 0.41 -0.00 -1.20 -0.39 116.97 116.02 2b8z h TYR 56 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 58.73 58.59 2b8z h TYR 56 Cb 0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 36.73 36.74 2b8z h TYR 56 CO -0.00 0.97 0.14 0.77 -0.00 0.00 0.00 178.16 180.03 2b8z h SER 57 N 0.99 0.13 1.55 0.10 0.02 -1.37 -0.64 113.55 114.33 2b8z h SER 57 Ca 0.19 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2b8z h SER 57 Cb 0.47 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2b8z h SER 57 CO 0.02 0.11 -0.23 0.45 -1.14 0.00 0.00 176.83 176.04 2b8z h HIS 58 N 0.30 0.00 -0.01 3.45 3.86 -1.14 -3.34 115.15 118.26 2b8z h HIS 58 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2b8z h HIS 58 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2b8z h HIS 58 CO -0.16 0.23 -0.01 0.72 0.86 0.00 0.00 177.93 179.57 2b8z n HIS 59 N -3.20 0.00 -0.22 2.45 8.25 -0.18 -4.32 115.22 118.00 2b8z n HIS 59 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.41 2b8z n HIS 59 Cb 0.57 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.72 2b8z n HIS 59 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2b8z h GLU 60 N 0.92 0.88 -0.41 -0.41 4.81 -1.24 -2.99 114.58 116.14 2b8z h GLU 60 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2b8z h GLU 60 Cb 0.20 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2b8z h GLU 60 CO 0.00 0.71 0.00 1.63 -0.73 0.00 0.00 179.01 180.62 2b8z n LYS 61 N -4.51 3.19 -2.14 1.92 4.76 -1.26 -4.87 118.16 115.25 2b8z n LYS 61 Ca 0.04 -2.59 -0.43 0.00 -2.87 0.00 0.00 58.31 52.46 2b8z n LYS 61 Cb 0.12 -1.67 -0.02 0.00 -1.84 0.00 0.00 35.03 31.62 2b8z n LYS 61 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2b8z s ASP 62 N -1.30 6.36 0.51 4.39 -1.08 -1.13 -4.90 116.67 119.51 2b8z s ASP 62 Ca 0.38 1.53 0.33 0.00 -0.52 0.00 0.00 52.55 54.27 2b8z s ASP 62 Cb 0.26 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.65 2b8z s ASP 62 CO 0.16 -1.29 1.79 0.74 0.52 0.00 0.00 175.17 177.09 2b8z h THR 63 N 6.20 0.42 0.00 1.71 2.02 -1.93 0.59 112.91 121.92 2b8z h THR 63 Ca -0.33 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2b8z h THR 63 Cb 1.15 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2b8z h THR 63 CO 1.01 0.02 0.00 0.03 0.37 0.00 0.00 175.52 176.95 2b8z h ARG 64 N 0.09 0.00 0.00 6.66 3.08 -1.96 -3.32 114.38 118.93 2b8z h ARG 64 Ca 0.58 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.56 2b8z h ARG 64 Cb 2.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.17 2b8z h ARG 64 CO -0.08 0.00 -1.42 0.00 -1.07 0.00 0.00 179.97 177.40 2b8z h LEU 66 N 0.00 0.79 0.00 0.00 3.38 -1.41 -3.44 115.31 114.63 2b8z h LEU 66 Ca -0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2b8z h LEU 66 Cb 0.94 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2b8z h LEU 66 CO 0.01 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2b8z n GLY 67 N -1.31 2.53 0.09 0.83 0.00 -1.26 -3.81 105.19 102.25 2b8z n GLY 67 Ca 0.07 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 2b8z n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8z h ALA 68 N 0.00 -0.00 -1.81 4.61 0.00 -1.93 -3.44 119.26 116.69 2b8z h ALA 68 Ca 0.00 -0.63 -0.44 0.00 0.00 0.00 0.00 54.91 53.85 2b8z h ALA 68 Cb 0.00 0.10 0.04 0.00 0.00 0.00 0.00 17.79 17.92 2b8z h ALA 68 CO 0.00 0.19 -0.11 0.95 0.00 0.00 0.00 179.25 180.27 2b8z s THR 69 N -2.30 3.10 0.13 0.00 -4.23 -1.26 -4.93 115.64 106.15 2b8z s THR 69 Ca -0.18 -0.72 -0.20 0.00 -1.18 0.00 0.00 61.69 59.41 2b8z s THR 69 Cb -0.01 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 2b8z s THR 69 CO 0.73 -0.08 1.71 0.00 -0.54 0.00 0.00 174.62 176.44 2b8z h ALA 70 N 0.31 0.17 -0.64 3.99 0.00 -1.99 -0.96 119.26 120.13 2b8z h ALA 70 Ca -0.43 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2b8z h ALA 70 Cb 1.28 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2b8z h ALA 70 CO 0.52 -0.45 0.29 0.37 0.00 0.00 0.00 179.25 179.98 2b8z h GLN 71 N 0.04 0.94 -0.74 0.00 4.15 -1.99 0.33 115.11 117.84 2b8z h GLN 71 Ca 0.10 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2b8z h GLN 71 Cb 0.13 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2b8z h GLN 71 CO -0.18 0.77 0.22 1.96 -1.93 0.00 0.00 178.83 179.66 2b8z h GLN 72 N 0.89 1.16 -0.41 1.69 4.20 -1.90 -0.74 115.11 119.99 2b8z h GLN 72 Ca 0.22 -0.26 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2b8z h GLN 72 Cb 0.15 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2b8z h GLN 72 CO -0.02 0.99 -0.23 0.35 -0.67 0.00 0.00 178.83 179.25 2b8z h PHE 73 N 1.11 1.03 -0.10 2.96 3.57 -0.54 -1.81 116.94 123.16 2b8z h PHE 73 Ca 0.24 -0.27 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2b8z h PHE 73 Cb 0.33 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2b8z h PHE 73 CO 0.03 1.06 -0.05 1.25 -2.23 0.00 0.00 178.31 178.37 2b8z h HIS 74 N 0.71 -0.11 -0.62 0.41 2.76 -0.18 -1.92 115.15 116.20 2b8z h HIS 74 Ca 0.09 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2b8z h HIS 74 Cb 0.80 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.80 2b8z h HIS 74 CO 0.06 -0.08 0.25 0.00 -1.30 0.00 0.00 177.93 176.86 2b8z h ARG 75 N -0.04 0.90 -0.59 5.26 3.08 -1.06 -0.10 114.38 121.82 2b8z h ARG 75 Ca 0.06 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2b8z h ARG 75 Cb 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2b8z h ARG 75 CO -0.12 0.73 0.25 1.25 -1.07 0.00 0.00 179.97 181.01 2b8z h HIS 76 N 0.89 0.89 -0.46 3.04 2.76 -1.16 -0.84 115.15 120.26 2b8z h HIS 76 Ca 0.21 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 2b8z h HIS 76 Cb 0.16 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2b8z h HIS 76 CO 0.01 0.70 0.01 0.87 -1.30 0.00 0.00 177.93 178.22 2b8z h LYS 77 N 0.82 0.81 -0.28 5.26 1.57 -0.88 -1.98 116.57 121.89 2b8z h LYS 77 Ca 0.20 -0.25 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2b8z h LYS 77 Cb 0.18 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 2b8z h LYS 77 CO -0.02 0.86 -0.27 1.96 -0.57 0.00 0.00 179.45 181.41 2b8z h GLN 78 N 0.66 -0.25 -0.55 3.15 4.20 -0.95 -0.84 115.11 120.52 2b8z h GLN 78 Ca 0.13 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.90 2b8z h GLN 78 Cb 0.49 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2b8z h GLN 78 CO 0.02 -0.17 0.29 1.25 -0.67 0.00 0.00 178.83 179.56 2b8z h LEU 79 N -0.26 0.43 -0.56 1.46 5.85 -0.88 -0.37 115.31 120.98 2b8z h LEU 79 Ca 0.15 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2b8z h LEU 79 Cb 0.49 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2b8z h LEU 79 CO -0.43 0.29 -0.08 0.40 -0.34 0.00 0.00 178.44 178.29 2b8z h ILE 80 N 0.56 1.27 -0.51 4.05 1.08 -1.20 -0.39 117.51 122.38 2b8z h ILE 80 Ca 0.24 -1.23 0.07 0.00 -0.39 0.00 0.00 64.86 63.55 2b8z h ILE 80 Cb 0.13 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 2b8z h ILE 80 CO -0.16 0.44 0.18 -0.09 -0.69 0.00 0.00 178.15 177.83 2b8z h ARG 81 N 0.92 0.35 -0.10 2.37 2.43 -0.49 -2.19 114.38 117.67 2b8z h ARG 81 Ca 0.15 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.12 2b8z h ARG 81 Cb 0.64 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2b8z h ARG 81 CO 0.04 0.23 -0.68 0.74 -1.51 0.00 0.00 179.97 178.80 2b8z h PHE 82 N 0.36 0.54 -0.74 2.20 0.04 -0.81 -2.13 116.94 116.40 2b8z h PHE 82 Ca 0.24 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2b8z h PHE 82 Cb 0.26 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2b8z h PHE 82 CO -0.16 0.96 0.22 -0.07 -0.60 0.00 0.00 178.31 178.67 2b8z h LEU 83 N 0.29 1.09 -0.30 1.54 3.38 -0.89 -0.28 115.31 120.14 2b8z h LEU 83 Ca -0.02 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2b8z h LEU 83 Cb 1.24 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2b8z h LEU 83 CO 0.12 1.01 -0.19 0.11 0.09 0.00 0.00 178.44 179.58 2b8z h LYS 84 N 1.11 0.66 0.16 1.13 1.57 -1.33 0.34 116.57 120.21 2b8z h LYS 84 Ca 0.24 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2b8z h LYS 84 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2b8z h LYS 84 CO -0.01 0.90 -0.09 0.00 -0.57 0.00 0.00 179.45 179.69 2b8z h ALA 85 N 0.74 -0.23 -0.34 3.86 0.00 -1.32 0.23 119.26 122.21 2b8z h ALA 85 Ca 0.06 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2b8z h ALA 85 Cb 0.73 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2b8z h ALA 85 CO 0.05 -0.63 -0.07 1.25 0.00 0.00 0.00 179.25 179.85 2b8z h LEU 86 N -0.23 -0.29 -0.29 0.00 5.85 -0.98 -1.58 115.31 117.78 2b8z h LEU 86 Ca -0.02 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2b8z h LEU 86 Cb 0.19 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2b8z h LEU 86 CO 0.03 -0.10 0.16 -0.78 -0.34 0.00 0.00 178.44 177.40 2b8z h ASP 87 N 0.01 0.37 -0.68 1.25 3.58 -0.05 0.13 116.42 121.02 2b8z h ASP 87 Ca 0.16 -0.09 0.15 0.00 0.42 0.00 0.00 57.03 57.67 2b8z h ASP 87 Cb 0.24 -0.09 -0.11 0.00 1.72 0.00 0.00 39.33 41.09 2b8z h ASP 87 CO -0.34 0.35 0.05 -0.09 -2.88 0.00 0.00 179.24 176.33 2b8z h ARG 88 N 0.36 0.15 -0.20 0.28 2.43 -0.31 -0.20 114.38 116.88 2b8z h ARG 88 Ca 0.10 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 2b8z h ARG 88 Cb 0.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2b8z h ARG 88 CO -0.02 0.10 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.10 2b8z h ASN 89 N 0.15 0.63 -0.41 -3.80 2.35 -0.26 -1.87 115.58 112.37 2b8z h ASN 89 Ca 0.37 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2b8z h ASN 89 Cb 0.62 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2b8z h ASN 89 CO -0.56 1.04 0.07 -0.07 -1.65 0.00 0.00 177.43 176.26 2b8z h LEU 90 N 0.44 0.66 -0.81 1.61 3.38 -0.38 -1.34 115.31 118.87 2b8z h LEU 90 Ca 0.01 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2b8z h LEU 90 Cb 1.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2b8z h LEU 90 CO 0.10 0.75 0.04 -0.50 0.09 0.00 0.00 178.44 178.93 2b8z h TRP 91 N 0.54 1.00 -0.61 1.13 4.06 -0.96 0.36 115.95 121.46 2b8z h TRP 91 Ca 0.13 -0.14 -0.04 0.00 2.06 0.00 0.00 58.89 60.90 2b8z h TRP 91 Cb 0.38 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 2b8z h TRP 91 CO 0.03 0.88 0.23 0.78 -3.56 0.00 0.00 178.44 176.80 2b8z h GLY 92 N 1.01 0.97 0.83 1.49 0.00 -1.26 -2.59 103.07 103.52 2b8z h GLY 92 Ca 0.17 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2b8z h GLY 92 CO 0.02 0.48 -0.39 1.41 0.00 0.00 0.00 176.54 178.06 2b8z h LEU 93 N 0.89 0.56 -1.24 3.11 3.38 -0.31 -3.33 115.31 118.37 2b8z h LEU 93 Ca 0.21 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2b8z h LEU 93 Cb 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2b8z h LEU 93 CO -0.02 1.07 0.42 0.00 0.09 0.00 0.00 178.44 180.00 2b8z h ALA 94 N 0.51 1.43 -5.71 1.53 0.00 -0.17 -3.47 119.26 113.39 2b8z h ALA 94 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 54.91 54.39 2b8z h ALA 94 Cb 1.01 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2b8z h ALA 94 CO 0.08 0.49 -0.66 0.41 0.00 0.00 0.00 179.25 179.57 2b8z n GLY 95 N -1.32 -0.50 3.64 0.00 0.00 -0.99 -4.72 105.19 101.29 2b8z n GLY 95 Ca 0.07 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 2b8z n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b8z s LEU 96 N -6.92 -0.94 -0.05 0.99 2.96 -1.26 -5.05 118.68 108.41 2b8z s LEU 96 Ca 0.52 1.46 0.20 0.00 -0.22 0.00 0.00 54.13 56.09 2b8z s LEU 96 Cb -0.26 2.31 -0.31 0.00 0.50 0.00 0.00 46.19 48.44 2b8z s LEU 96 CO 0.64 -0.23 0.39 0.59 -1.32 0.00 0.00 176.35 176.43 2b8z n ASN 97 N 4.47 0.32 -4.20 3.68 3.02 -1.26 -4.76 115.26 116.53 2b8z n ASN 97 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 2b8z n ASN 97 Cb 0.57 1.79 -0.14 0.00 -0.61 0.00 0.00 39.78 41.40 2b8z n ASN 97 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2b8z s SER 98 N -4.50 4.79 -0.29 6.41 1.04 -1.26 -5.05 113.70 114.85 2b8z s SER 98 Ca -0.08 -1.12 0.01 0.00 0.48 0.00 0.00 55.95 55.24 2b8z s SER 98 Cb 0.12 -1.72 0.18 0.00 0.10 0.00 0.00 66.02 64.69 2b8z s SER 98 CO 0.84 -0.23 0.53 0.00 0.98 0.00 0.00 173.24 175.36 2b8z s PRO 100 N 2.75 4.19 -0.23 0.00 0.04 -1.26 -4.79 135.00 135.70 2b8z s PRO 100 Ca 0.16 2.40 -0.07 0.00 0.04 0.00 0.00 61.00 63.52 2b8z s PRO 100 Cb -0.14 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 2b8z s PRO 100 CO -0.22 -0.71 0.06 0.14 0.04 0.00 0.00 177.00 176.31 2b8z s VAL 101 N 2.07 4.37 -1.21 -0.36 -7.23 -1.26 -5.01 120.40 111.77 2b8z s VAL 101 Ca 0.74 -0.16 0.11 0.00 -1.81 0.00 0.00 61.98 60.86 2b8z s VAL 101 Cb -0.43 -3.02 0.18 0.00 0.56 0.00 0.00 36.38 33.67 2b8z s VAL 101 CO 0.33 0.37 1.03 0.29 -0.31 0.00 0.00 175.10 176.80 2b8z n LYS 102 N 4.59 1.54 -2.34 4.82 4.01 -1.26 -5.04 118.16 124.48 2b8z n LYS 102 Ca -0.16 -1.55 -0.37 0.00 -0.51 0.00 0.00 58.31 55.72 2b8z n LYS 102 Cb 0.52 -1.24 -0.02 0.00 -0.51 0.00 0.00 35.03 33.78 2b8z n LYS 102 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2b8z s GLU 103 N -0.97 3.98 -0.18 1.97 8.01 -1.26 -4.97 118.70 125.28 2b8z s GLU 103 Ca 0.18 1.74 -0.21 0.00 0.01 0.00 0.00 54.97 56.68 2b8z s GLU 103 Cb 0.11 -2.55 -0.18 0.00 -4.31 0.00 0.00 34.13 27.20 2b8z s GLU 103 CO 0.15 -0.36 0.27 0.00 0.01 0.00 0.00 175.26 175.33 2b8z h ALA 104 N 2.40 0.17 -1.24 5.21 0.00 -1.96 -3.45 119.26 120.39 2b8z h ALA 104 Ca -0.49 -0.94 -0.74 0.00 0.00 0.00 0.00 54.91 52.73 2b8z h ALA 104 Cb 1.23 0.54 0.06 0.00 0.00 0.00 0.00 17.79 19.62 2b8z h ALA 104 CO 0.62 0.51 0.15 -1.71 0.00 0.00 0.00 179.25 178.82 2b8z n ASN 105 N -4.50 0.46 -4.60 0.00 5.15 -1.26 -4.82 115.26 105.68 2b8z n ASN 105 Ca -0.24 1.15 -0.34 0.00 -0.60 0.00 0.00 54.58 54.55 2b8z n ASN 105 Cb 0.57 -1.02 -0.11 0.00 -0.53 0.00 0.00 39.78 38.69 2b8z n ASN 105 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2b8z s GLN 106 N 0.05 2.84 0.35 1.20 -1.52 -1.26 -0.05 119.66 121.26 2b8z s GLN 106 Ca 0.87 -0.51 0.09 0.00 -1.95 0.00 0.00 55.36 53.85 2b8z s GLN 106 Cb -1.14 -2.65 -0.06 0.00 -0.22 0.00 0.00 33.01 28.94 2b8z s GLN 106 CO 0.54 0.66 -0.02 -1.54 -0.25 0.00 0.00 175.29 174.67 2b8z s SER 107 N -0.79 4.00 0.51 5.90 1.04 -0.51 -4.83 113.70 119.02 2b8z s SER 107 Ca 0.12 -1.09 -0.22 0.00 0.48 0.00 0.00 55.95 55.24 2b8z s SER 107 Cb -0.11 -0.45 -0.07 0.00 0.10 0.00 0.00 66.02 65.49 2b8z s SER 107 CO 0.02 -0.24 1.21 0.35 0.98 0.00 0.00 173.24 175.55 2b8z n THR 108 N -0.90 3.33 -0.28 2.02 -2.24 -1.26 -0.63 114.28 114.32 2b8z n THR 108 Ca -0.04 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.32 2b8z n THR 108 Cb 0.63 -1.47 0.23 0.00 -2.10 0.00 0.00 70.33 67.62 2b8z n THR 108 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2b8z h LEU 109 N 1.40 0.26 -0.30 3.22 5.85 -0.10 -1.53 115.31 124.11 2b8z h LEU 109 Ca -0.49 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2b8z h LEU 109 Cb 1.32 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2b8z h LEU 109 CO 0.56 0.04 0.07 -0.08 -0.34 0.00 0.00 178.44 178.69 2b8z h GLU 110 N 0.40 0.18 -0.23 1.25 4.81 -1.51 -0.25 114.58 119.22 2b8z h GLU 110 Ca 0.48 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.62 2b8z h GLU 110 Cb 0.81 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2b8z h GLU 110 CO -0.48 0.12 -0.20 -0.91 -0.73 0.00 0.00 179.01 176.81 2b8z h ASN 111 N 0.18 0.41 -0.24 1.04 2.35 -1.67 -2.68 115.58 114.97 2b8z h ASN 111 Ca 0.14 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2b8z h ASN 111 Cb 0.14 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2b8z h ASN 111 CO -0.17 0.62 -0.46 0.15 -1.65 0.00 0.00 177.43 175.93 2b8z h PHE 112 N 0.38 0.99 -0.57 1.19 3.57 -0.45 -2.28 116.94 119.77 2b8z h PHE 112 Ca 0.06 -0.32 -0.07 0.00 3.53 0.00 0.00 57.97 61.17 2b8z h PHE 112 Cb 0.56 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2b8z h PHE 112 CO 0.02 1.11 0.06 -0.07 -2.23 0.00 0.00 178.31 177.20 2b8z h LEU 113 N 0.65 0.92 -1.46 0.59 3.38 -0.99 -1.36 115.31 117.05 2b8z h LEU 113 Ca 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2b8z h LEU 113 Cb 1.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b8z h LEU 113 CO 0.10 0.97 0.24 -0.33 0.09 0.00 0.00 178.44 179.51 2b8z h GLU 114 N 0.85 0.61 -0.05 1.13 4.39 -1.31 -0.14 114.58 120.05 2b8z h GLU 114 Ca 0.17 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 2b8z h GLU 114 Cb 0.46 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2b8z h GLU 114 CO 0.02 0.45 -0.61 -0.09 -1.16 0.00 0.00 179.01 177.62 2b8z h ARG 115 N 0.62 0.50 -0.44 2.33 9.65 -1.10 -1.71 114.38 124.24 2b8z h ARG 115 Ca 0.16 -0.47 -0.02 0.00 -1.10 0.00 0.00 59.98 58.55 2b8z h ARG 115 Cb 0.02 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2b8z h ARG 115 CO -0.03 1.11 0.19 1.25 2.80 0.00 0.00 179.97 185.30 2b8z h LEU 116 N 0.07 0.55 0.08 3.80 5.85 -1.03 -2.12 115.31 122.50 2b8z h LEU 116 Ca -0.06 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2b8z h LEU 116 Cb 1.28 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2b8z h LEU 116 CO 0.12 0.48 -0.04 0.50 -0.34 0.00 0.00 178.44 179.17 2b8z h LYS 117 N 0.61 -0.10 -0.49 1.25 3.64 -0.86 0.04 116.57 120.67 2b8z h LYS 117 Ca 0.15 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2b8z h LYS 117 Cb 0.09 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2b8z h LYS 117 CO -0.02 0.08 0.08 1.15 -2.27 0.00 0.00 179.45 178.47 2b8z h THR 118 N -0.27 0.70 -0.45 1.00 2.02 -0.88 0.43 112.91 115.47 2b8z h THR 118 Ca -0.01 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2b8z h THR 118 Cb 0.23 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2b8z h THR 118 CO 0.02 0.04 -0.08 0.40 0.37 0.00 0.00 175.52 176.27 2b8z h ILE 119 N 0.21 1.25 -0.41 3.11 2.04 -1.23 -0.97 117.51 121.51 2b8z h ILE 119 Ca 0.24 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.84 2b8z h ILE 119 Cb 0.33 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2b8z h ILE 119 CO -0.34 0.39 -0.28 0.24 0.00 0.00 0.00 178.15 178.16 2b8z h MET 120 N 0.73 0.91 -0.15 2.37 2.86 -0.12 -0.84 114.93 120.68 2b8z h MET 120 Ca 0.13 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2b8z h MET 120 Cb 0.55 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2b8z h MET 120 CO 0.03 1.08 -0.32 0.00 1.06 0.00 0.00 176.91 178.77 2b8z h ARG 121 N 0.73 0.29 -0.39 1.72 3.08 -0.70 -1.78 114.38 117.32 2b8z h ARG 121 Ca 0.08 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2b8z h ARG 121 Cb 0.86 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2b8z h ARG 121 CO 0.08 0.58 -0.04 1.49 -1.07 0.00 0.00 179.97 181.00 2b8z h GLU 122 N 0.25 0.72 -0.31 0.04 4.57 -0.96 0.13 114.58 119.03 2b8z h GLU 122 Ca 0.03 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2b8z h GLU 122 Cb 0.69 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2b8z h GLU 122 CO 0.05 0.84 0.14 0.87 -1.18 0.00 0.00 179.01 179.73 2b8z h LYS 123 N 0.54 0.30 -0.14 1.92 6.56 -0.71 -0.28 116.57 124.76 2b8z h LYS 123 Ca 0.11 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2b8z h LYS 123 Cb 0.53 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 2b8z h LYS 123 CO 0.03 0.20 0.09 -0.92 -2.06 0.00 0.00 179.45 176.78 2b8z h TYR 124 N 0.31 0.18 -0.74 -1.35 5.03 -1.27 -2.13 116.97 117.00 2b8z h TYR 124 Ca 0.13 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.52 2b8z h TYR 124 Cb 0.06 -0.06 -0.07 0.00 1.55 0.00 0.00 36.73 38.21 2b8z h TYR 124 CO -0.10 0.15 0.40 1.03 -1.32 0.00 0.00 178.16 178.32 2b8z h SER 125 N 0.16 0.57 0.33 -2.11 0.87 -0.67 0.32 113.55 113.02 2b8z h SER 125 Ca 0.05 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2b8z h SER 125 Cb 0.02 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2b8z h SER 125 CO -0.01 0.34 -0.04 0.11 -0.53 0.00 0.00 176.83 176.70 2b8z h LYS 126 N 0.70 0.00 0.00 2.24 1.79 -0.64 -2.59 116.57 118.07 2b8z h LYS 126 Ca 0.35 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.56 2b8z h LYS 126 Cb 0.31 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 2b8z h LYS 126 CO -0.23 0.04 -1.46 0.00 -1.08 0.00 0.00 179.45 176.72 2b8z s SER 128 N -6.28 6.41 0.00 0.00 0.15 -0.63 -5.09 113.70 108.26 2b8z s SER 128 Ca -0.03 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2b8z s SER 128 Cb 0.09 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2b8z s SER 128 CO 0.82 0.15 0.48 -1.54 1.20 0.00 0.00 173.24 174.35