#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0z n THR 2 N 0.00 0.00 0.00 4.28 5.66 -1.26 -4.98 114.28 117.98 2b0z n THR 2 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2b0z n THR 2 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2b0z n THR 2 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2b0z n PRO 3 N 0.00 1.26 -3.62 1.09 -0.04 -1.26 -4.97 135.00 127.46 2b0z n PRO 3 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2b0z n PRO 3 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 2b0z n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b0z s LEU 4 N 0.00 4.15 -0.32 1.53 1.43 -1.26 -5.04 118.68 119.16 2b0z s LEU 4 Ca 0.00 0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 2b0z s LEU 4 Cb 0.00 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 2b0z s LEU 4 CO 0.00 0.07 0.64 0.68 0.23 0.00 0.00 176.35 177.98 2b0z s VAL 5 N 0.90 4.91 -0.66 -1.59 -7.23 -1.26 -4.89 120.40 110.57 2b0z s VAL 5 Ca 0.10 0.79 -0.14 0.00 -1.81 0.00 0.00 61.98 60.92 2b0z s VAL 5 Cb -0.13 -4.04 0.17 0.00 0.56 0.00 0.00 36.38 32.94 2b0z s VAL 5 CO 0.04 -0.21 0.60 -1.00 -0.31 0.00 0.00 175.10 174.22 2b0z s HIS 6 N 2.68 3.49 -0.08 2.82 3.76 -1.26 -5.05 115.29 121.65 2b0z s HIS 6 Ca 0.26 -1.70 -0.30 0.00 -0.15 0.00 0.00 55.06 53.17 2b0z s HIS 6 Cb -0.15 -3.76 -0.02 0.00 1.11 0.00 0.00 32.58 29.77 2b0z s HIS 6 CO 0.13 -1.00 1.02 0.54 -0.85 0.00 0.00 174.74 174.58 2b0z s VAL 7 N 0.89 4.76 -0.10 -0.90 0.11 -1.26 -2.79 120.40 121.11 2b0z s VAL 7 Ca 0.10 2.01 -0.30 0.00 -2.93 0.00 0.00 61.98 60.87 2b0z s VAL 7 Cb -0.21 -4.29 -0.03 0.00 -1.53 0.00 0.00 36.38 30.32 2b0z s VAL 7 CO -0.03 0.03 1.23 0.00 -3.33 0.00 0.00 175.10 173.00 2b0z s ALA 8 N 1.82 3.56 -0.19 1.54 0.00 -1.11 -4.90 121.76 122.49 2b0z s ALA 8 Ca 0.50 0.56 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2b0z s ALA 8 Cb -0.19 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.40 2b0z s ALA 8 CO 0.20 -0.91 -0.18 -1.12 0.00 0.00 0.00 175.76 173.74 2b0z s SER 9 N 1.66 3.28 0.32 0.00 0.01 0.14 -4.66 113.70 114.45 2b0z s SER 9 Ca 0.55 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.79 2b0z s SER 9 Cb -0.24 -1.47 -0.11 0.00 0.21 0.00 0.00 66.02 64.42 2b0z s SER 9 CO 0.19 -0.03 1.42 -0.69 0.41 0.00 0.00 173.24 174.54 2b0z s VAL 10 N 1.28 2.45 0.09 3.43 1.01 -1.26 -4.25 120.40 123.15 2b0z s VAL 10 Ca 0.03 0.43 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2b0z s VAL 10 Cb -0.14 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 2b0z s VAL 10 CO -0.12 0.09 1.63 -1.61 0.00 0.00 0.00 175.10 175.09 2b0z s GLU 11 N -1.38 4.20 -0.25 2.72 8.01 -1.26 -4.77 118.70 125.97 2b0z s GLU 11 Ca 0.54 2.33 -0.08 0.00 0.01 0.00 0.00 54.97 57.77 2b0z s GLU 11 Cb -0.43 -3.50 -0.06 0.00 -4.31 0.00 0.00 34.13 25.83 2b0z s GLU 11 CO 0.53 -0.70 0.68 1.17 0.01 0.00 0.00 175.26 176.94 2b0z n LYS 12 N 5.24 0.00 -1.52 1.61 3.00 -1.26 -1.65 118.16 123.58 2b0z n LYS 12 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.40 2b0z n LYS 12 Cb 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 35.03 35.04 2b0z n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b0z n GLY 13 N 1.63 0.58 3.68 3.14 0.00 -1.26 -5.05 105.19 107.90 2b0z n GLY 13 Ca 0.17 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2b0z n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0z s ARG 14 N -3.17 2.44 0.00 1.61 1.81 -0.66 -5.13 118.95 115.84 2b0z s ARG 14 Ca 0.00 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 52.83 2b0z s ARG 14 Cb 0.00 -2.33 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 2b0z s ARG 14 CO 0.00 0.43 0.00 -1.13 -0.68 0.00 0.00 175.30 173.92 2b0z n SER 15 N -0.44 0.00 -0.06 0.23 3.41 -1.26 -4.87 113.62 110.62 2b0z n SER 15 Ca -0.09 -0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.47 2b0z n SER 15 Cb 0.56 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2b0z n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2b0z h TYR 16 N 0.02 -0.42 0.00 7.33 5.03 -2.00 -2.70 116.97 124.23 2b0z h TYR 16 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2b0z h TYR 16 Cb 0.00 0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.48 2b0z h TYR 16 CO 0.00 -0.10 0.02 0.93 -1.32 0.00 0.00 178.16 177.68 2b0z h GLU 17 N -0.05 0.00 0.05 1.82 3.07 -1.99 0.79 114.58 118.27 2b0z h GLU 17 Ca 0.03 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.61 2b0z h GLU 17 Cb 0.12 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2b0z h GLU 17 CO -0.18 0.00 -1.12 -0.44 -1.40 0.00 0.00 179.01 175.87 2b0z h ASP 18 N 0.00 0.90 0.90 1.42 3.32 -1.91 -2.81 116.42 118.24 2b0z h ASP 18 Ca 0.00 -0.77 -0.20 0.00 0.02 0.00 0.00 57.03 56.08 2b0z h ASP 18 Cb 0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2b0z h ASP 18 CO 0.00 1.57 -0.96 -0.26 -1.72 0.00 0.00 179.24 177.86 2b0z h PHE 19 N 0.35 0.06 -0.18 4.55 0.04 -1.06 -3.10 116.94 117.59 2b0z h PHE 19 Ca -0.15 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.51 2b0z h PHE 19 Cb 1.78 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.91 2b0z h PHE 19 CO 0.11 0.97 -0.19 0.37 -0.60 0.00 0.00 178.31 178.97 2b0z h GLN 20 N 0.01 0.32 0.00 1.51 5.75 -0.95 -1.86 115.11 119.88 2b0z h GLN 20 Ca -0.02 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2b0z h GLN 20 Cb 1.68 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.20 2b0z h GLN 20 CO 0.13 0.50 0.00 0.87 -2.65 0.00 0.00 178.83 177.68 2b0z h LYS 21 N 0.29 0.00 0.08 1.69 1.57 -1.47 -2.00 116.57 116.72 2b0z h LYS 21 Ca 0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.56 2b0z h LYS 21 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2b0z h LYS 21 CO 0.03 0.00 -1.34 0.28 -0.57 0.00 0.00 179.45 177.85 2b0z h VAL 22 N 0.00 1.35 0.60 0.50 2.07 -1.29 -3.12 116.25 116.36 2b0z h VAL 22 Ca 0.00 -3.01 -0.03 0.00 0.82 0.00 0.00 66.70 64.48 2b0z h VAL 22 Cb 0.81 2.79 0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2b0z h VAL 22 CO 0.00 0.84 -0.29 0.22 0.02 0.00 0.00 177.57 178.36 2b0z h TYR 23 N 0.04 -0.75 -0.04 1.57 5.03 -1.14 -2.70 116.97 118.99 2b0z h TYR 23 Ca -0.16 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.14 2b0z h TYR 23 Cb 1.94 0.25 -0.00 0.00 1.55 0.00 0.00 36.73 40.47 2b0z h TYR 23 CO 0.04 -0.42 0.11 -0.91 -1.32 0.00 0.00 178.16 175.67 2b0z h ASN 24 N -0.97 0.00 0.32 -2.11 2.35 -1.48 0.50 115.58 114.19 2b0z h ASN 24 Ca -0.08 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.34 2b0z h ASN 24 Cb 0.67 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.05 2b0z h ASN 24 CO 0.14 0.00 -1.57 0.00 -1.65 0.00 0.00 177.43 174.35 2b0z h ALA 25 N 1.81 0.07 -0.01 -0.83 0.00 -1.45 -2.11 119.26 116.74 2b0z h ALA 25 Ca 0.02 -1.02 -0.18 0.00 0.00 0.00 0.00 54.91 53.73 2b0z h ALA 25 Cb 0.24 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2b0z h ALA 25 CO -0.00 0.93 -0.80 0.82 0.00 0.00 0.00 179.25 180.20 2b0z h ILE 26 N 0.11 1.49 -0.06 0.00 2.04 -1.03 -2.77 117.51 117.29 2b0z h ILE 26 Ca -0.27 -2.52 -0.18 0.00 1.00 0.00 0.00 64.86 62.89 2b0z h ILE 26 Cb 2.10 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 40.55 2b0z h ILE 26 CO 0.21 0.73 -0.75 0.00 0.00 0.00 0.00 178.15 178.34 2b0z h ALA 27 N 1.07 0.59 -0.09 1.87 0.00 -1.01 -1.14 119.26 120.54 2b0z h ALA 27 Ca -0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.08 2b0z h ALA 27 Cb 1.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2b0z h ALA 27 CO 0.12 0.78 -0.70 1.25 0.00 0.00 0.00 179.25 180.70 2b0z h LEU 28 N 0.25 0.50 0.00 0.00 7.12 -1.36 -2.76 115.31 119.05 2b0z h LEU 28 Ca -0.03 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.66 2b0z h LEU 28 Cb 1.33 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 2b0z h LEU 28 CO 0.13 1.05 -0.21 0.50 -0.13 0.00 0.00 178.44 179.78 2b0z h LYS 29 N 0.30 0.00 -0.04 1.25 3.64 -1.48 -2.37 116.57 117.86 2b0z h LYS 29 Ca -0.02 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 2b0z h LYS 29 Cb 1.27 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2b0z h LYS 29 CO 0.12 0.00 -0.94 -0.07 -2.27 0.00 0.00 179.45 176.29 2b0z h LEU 30 N 0.00 0.83 0.00 5.20 3.38 -1.05 -3.13 115.31 120.54 2b0z h LEU 30 Ca 0.00 -0.62 -0.21 0.00 0.09 0.00 0.00 57.88 57.13 2b0z h LEU 30 Cb 0.97 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2b0z h LEU 30 CO 0.00 1.42 -1.26 0.08 0.09 0.00 0.00 178.44 178.77 2b0z h ARG 31 N 0.40 0.00 0.00 1.13 0.11 -1.51 -3.36 114.38 111.15 2b0z h ARG 31 Ca -0.10 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.95 2b0z h ARG 31 Cb 1.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.65 2b0z h ARG 31 CO 0.18 0.58 -0.60 1.05 0.10 0.00 0.00 179.97 181.29 2b0z h GLU 32 N 0.00 0.00 -0.60 0.08 4.11 -1.51 -3.33 114.58 113.33 2b0z h GLU 32 Ca -0.14 0.00 -0.42 0.00 0.07 0.00 0.00 59.36 58.87 2b0z h GLU 32 Cb 1.75 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.71 2b0z h GLU 32 CO 0.08 0.12 -0.42 -0.25 0.07 0.00 0.00 179.01 178.61 2b0z n ASP 33 N -2.95 4.36 -2.09 3.06 8.00 -1.18 -4.85 116.55 120.89 2b0z n ASP 33 Ca 0.01 -3.79 -0.16 0.00 0.71 0.00 0.00 54.79 51.56 2b0z n ASP 33 Cb 0.61 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 2b0z n ASP 33 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2b0z n ASP 34 N -0.87 5.67 -0.08 -2.24 -0.08 -1.25 -3.70 116.55 114.00 2b0z n ASP 34 Ca 0.41 -2.72 -0.09 0.00 -1.51 0.00 0.00 54.79 50.88 2b0z n ASP 34 Cb 0.90 -1.32 -0.10 0.00 2.34 0.00 0.00 41.12 42.94 2b0z n ASP 34 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2b0z n GLU 35 N 1.82 1.25 -1.46 -0.67 1.02 -1.26 -4.60 120.64 116.74 2b0z n GLU 35 Ca 0.40 0.03 -0.53 0.00 -0.02 0.00 0.00 57.16 57.04 2b0z n GLU 35 Cb 0.76 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.75 2b0z n GLU 35 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2b0z n TYR 36 N -2.70 0.15 -3.89 -0.32 4.19 -1.24 -0.68 117.16 112.66 2b0z n TYR 36 Ca -0.27 0.99 -0.28 0.00 3.31 0.00 0.00 57.90 61.65 2b0z n TYR 36 Cb 0.93 -2.04 -0.00 0.00 0.49 0.00 0.00 39.34 38.72 2b0z n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2b0z n ASP 37 N 1.77 -1.87 -3.44 2.98 4.64 -1.26 -1.74 116.55 117.63 2b0z n ASP 37 Ca 0.19 -1.03 -0.19 0.00 -1.38 0.00 0.00 54.79 52.37 2b0z n ASP 37 Cb 0.17 -3.04 0.06 0.00 -1.04 0.00 0.00 41.12 37.28 2b0z n ASP 37 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2b0z n ASN 38 N -2.85 -4.53 -0.81 1.67 5.03 -1.21 -3.62 115.26 108.94 2b0z n ASN 38 Ca -0.24 -0.77 -0.11 0.00 0.87 0.00 0.00 54.58 54.34 2b0z n ASN 38 Cb 0.65 -4.67 -0.05 0.00 -1.02 0.00 0.00 39.78 34.70 2b0z n ASN 38 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2b0z n TYR 39 N -3.76 0.00 0.14 3.10 4.02 0.14 -4.89 117.16 115.91 2b0z n TYR 39 Ca -0.16 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.49 2b0z n TYR 39 Cb 0.64 -2.27 -0.15 0.00 -0.02 0.00 0.00 39.34 37.53 2b0z n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2b0z h ILE 40 N 0.00 1.29 0.00 -0.72 2.04 -1.54 -3.46 117.51 115.12 2b0z h ILE 40 Ca -0.22 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 62.99 2b0z h ILE 40 Cb 0.89 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2b0z h ILE 40 CO 0.32 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.87 2b0z n GLY 41 N 1.67 0.28 0.00 5.37 0.00 -0.71 -4.62 105.19 107.17 2b0z n GLY 41 Ca -0.16 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.09 2b0z n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b0z n TYR 42 N 0.41 0.00 0.03 1.61 4.02 -1.26 -4.43 117.16 117.54 2b0z n TYR 42 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2b0z n TYR 42 Cb 0.00 -0.42 -0.06 0.00 -0.02 0.00 0.00 39.34 38.84 2b0z n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2b0z h GLY 43 N 4.83 -0.65 1.08 2.72 0.00 -1.89 -3.06 103.07 106.10 2b0z h GLY 43 Ca 0.00 0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.82 2b0z h GLY 43 CO 0.00 -0.23 0.60 -2.55 0.00 0.00 0.00 176.54 174.36 2b0z h PRO 44 N -0.50 1.17 0.00 4.80 0.11 -1.89 -2.91 132.00 132.79 2b0z h PRO 44 Ca 0.07 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b0z h PRO 44 Cb 0.61 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2b0z h PRO 44 CO -0.35 0.78 0.00 -0.24 -0.21 0.00 0.00 178.00 177.98 2b0z h VAL 45 N 1.21 0.00 0.05 3.15 3.04 -1.84 -2.32 116.25 119.54 2b0z h VAL 45 Ca 0.34 -0.56 -0.23 0.00 -1.01 0.00 0.00 66.70 65.24 2b0z h VAL 45 Cb -0.10 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2b0z h VAL 45 CO -0.08 0.00 -1.08 -0.07 -1.01 0.00 0.00 177.57 175.33 2b0z h LEU 46 N 0.00 0.21 -0.24 3.16 3.38 -1.41 -1.92 115.31 118.49 2b0z h LEU 46 Ca 0.00 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 2b0z h LEU 46 Cb 0.63 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2b0z h LEU 46 CO 0.00 1.15 -0.89 1.62 0.09 0.00 0.00 178.44 180.41 2b0z h VAL 47 N 0.04 1.61 0.00 1.22 3.04 -1.47 -1.72 116.25 118.97 2b0z h VAL 47 Ca -0.07 -2.95 -0.10 0.00 -1.01 0.00 0.00 66.70 62.58 2b0z h VAL 47 Cb 1.82 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 33.69 2b0z h VAL 47 CO 0.16 0.85 -0.46 -0.09 -1.01 0.00 0.00 177.57 177.02 2b0z h ARG 48 N 0.02 0.00 0.05 4.17 2.43 -1.42 -1.92 114.38 117.71 2b0z h ARG 48 Ca -0.02 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.88 2b0z h ARG 48 Cb 1.56 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.13 2b0z h ARG 48 CO 0.12 0.46 -1.10 1.25 -1.51 0.00 0.00 179.97 179.18 2b0z h LEU 49 N 0.00 0.79 -0.91 3.80 7.12 -1.18 -1.15 115.31 123.79 2b0z h LEU 49 Ca -0.00 -0.68 0.00 0.00 0.13 0.00 0.00 57.88 57.33 2b0z h LEU 49 Cb 0.83 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2b0z h LEU 49 CO 0.06 1.48 0.00 0.00 -0.13 0.00 0.00 178.44 179.85 2b0z h ALA 50 N 0.45 1.00 0.07 1.25 0.00 -0.92 -2.68 119.26 118.43 2b0z h ALA 50 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.40 2b0z h ALA 50 Cb 1.76 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 2b0z h ALA 50 CO 0.21 0.00 -2.19 1.87 0.00 0.00 0.00 179.25 179.13 2b0z n TRP 51 N -2.49 0.70 0.38 0.00 -0.00 -0.76 -3.73 117.44 111.54 2b0z n TRP 51 Ca 0.02 0.15 0.14 0.00 -0.00 0.00 0.00 57.50 57.81 2b0z n TRP 51 Cb 0.26 -1.09 0.52 0.00 -0.00 0.00 0.00 31.31 31.00 2b0z n TRP 51 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2b0z h HIS 52 N -0.01 0.00 0.00 5.87 3.86 -1.07 0.31 115.15 124.11 2b0z h HIS 52 Ca -0.49 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.69 2b0z h HIS 52 Cb 1.95 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.42 2b0z h HIS 52 CO 0.05 0.00 -1.41 0.25 0.86 0.00 0.00 177.93 177.68 2b0z n THR 53 N -2.56 0.49 -0.06 2.45 -2.24 -1.02 -4.22 114.28 107.12 2b0z n THR 53 Ca 0.02 -0.56 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 2b0z n THR 53 Cb 0.29 -0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 2b0z n THR 53 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b0z n SER 54 N -2.56 0.39 -0.15 3.42 7.64 -1.04 -2.75 113.62 118.58 2b0z n SER 54 Ca -0.03 0.19 0.01 0.00 1.01 0.00 0.00 58.87 60.04 2b0z n SER 54 Cb 0.60 0.56 0.02 0.00 -1.01 0.00 0.00 64.21 64.39 2b0z n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b0z n GLY 55 N 1.64 -0.48 1.51 0.23 0.00 0.11 -3.22 105.19 104.98 2b0z n GLY 55 Ca -0.24 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.82 2b0z n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b0z n THR 56 N -0.32 1.59 -3.32 2.61 -2.24 -1.26 -4.49 114.28 106.85 2b0z n THR 56 Ca 0.02 -1.10 -0.38 0.00 -2.27 0.00 0.00 64.05 60.32 2b0z n THR 56 Cb 0.07 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 2b0z n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2b0z s TRP 57 N -1.66 3.75 -0.16 4.78 -0.00 -1.20 -3.67 118.94 120.78 2b0z s TRP 57 Ca 0.50 1.19 -0.01 0.00 -0.00 0.00 0.00 56.10 57.78 2b0z s TRP 57 Cb 0.30 -2.44 0.04 0.00 -0.00 0.00 0.00 33.47 31.37 2b0z s TRP 57 CO 0.26 0.56 -0.03 0.34 -0.00 0.00 0.00 176.95 178.08 2b0z s ASP 58 N -1.25 2.71 0.56 5.86 -1.08 -1.16 -4.61 116.67 117.70 2b0z s ASP 58 Ca 0.30 -0.63 0.26 0.00 -0.52 0.00 0.00 52.55 51.96 2b0z s ASP 58 Cb -0.18 -0.79 1.55 0.00 -1.46 0.00 0.00 42.92 42.04 2b0z s ASP 58 CO 0.18 -0.21 2.10 0.07 0.52 0.00 0.00 175.17 177.83 2b0z h LYS 59 N 8.17 0.00 -0.33 4.34 2.10 -1.85 -1.92 116.57 127.08 2b0z h LYS 59 Ca -0.22 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 2b0z h LYS 59 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 2b0z h LYS 59 CO 0.37 0.00 0.15 0.45 -2.00 0.00 0.00 179.45 178.41 2b0z h HIS 60 N 0.00 0.48 -0.31 0.07 3.86 -1.97 -3.30 115.15 113.98 2b0z h HIS 60 Ca 0.09 -0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 59.03 2b0z h HIS 60 Cb 0.46 -0.15 -0.31 0.00 1.06 0.00 0.00 27.41 28.47 2b0z h HIS 60 CO 0.00 0.44 -0.87 -3.47 0.86 0.00 0.00 177.93 174.88 2b0z n ASP 61 N -4.74 2.36 -2.73 2.45 2.03 -1.22 -4.83 116.55 109.87 2b0z n ASP 61 Ca -0.01 -2.93 -0.06 0.00 0.52 0.00 0.00 54.79 52.31 2b0z n ASP 61 Cb 0.12 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.09 2b0z n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2b0z n ASN 62 N -0.49 0.10 -4.49 1.67 5.15 -0.73 -4.36 115.26 112.12 2b0z n ASN 62 Ca 0.19 -0.25 -0.34 0.00 -0.60 0.00 0.00 54.58 53.59 2b0z n ASN 62 Cb 0.90 -0.31 -0.12 0.00 -0.53 0.00 0.00 39.78 39.72 2b0z n ASN 62 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2b0z s THR 63 N -2.99 3.82 0.00 -0.44 -1.32 -1.21 -4.53 115.64 108.97 2b0z s THR 63 Ca 0.02 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 2b0z s THR 63 Cb -0.01 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 2b0z s THR 63 CO 0.19 0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.71 2b0z n GLY 64 N 3.50 0.23 0.00 6.08 0.00 -1.26 -3.00 105.19 110.75 2b0z n GLY 64 Ca -0.17 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2b0z n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0z n GLY 65 N 0.00 -0.23 0.21 -0.02 0.00 -1.24 -4.69 105.19 99.22 2b0z n GLY 65 Ca 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.26 2b0z n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b0z h SER 66 N 0.00 0.00 -0.06 1.61 4.64 -1.73 -3.41 113.55 114.61 2b0z h SER 66 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2b0z h SER 66 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2b0z h SER 66 CO 0.00 0.15 -0.31 0.22 -0.87 0.00 0.00 176.83 176.02 2b0z h TYR 67 N 0.00 -0.93 0.00 4.77 5.03 -1.86 -3.10 116.97 120.87 2b0z h TYR 67 Ca -0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 2b0z h TYR 67 Cb 0.99 0.41 -0.00 0.00 1.55 0.00 0.00 36.73 39.69 2b0z h TYR 67 CO 0.00 -0.32 -0.00 0.78 -1.32 0.00 0.00 178.16 177.30 2b0z h GLY 68 N -0.35 0.00 -1.86 1.82 0.00 -1.79 -3.12 103.07 97.76 2b0z h GLY 68 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.07 2b0z h GLY 68 CO -0.24 0.00 -0.35 0.61 0.00 0.00 0.00 176.54 176.56 2b0z n GLY 69 N -0.88 -0.05 1.14 4.60 0.00 -1.17 -2.00 105.19 106.82 2b0z n GLY 69 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2b0z n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b0z n THR 70 N -3.88 0.74 -0.03 2.61 -2.24 -1.26 -3.40 114.28 106.82 2b0z n THR 70 Ca -0.16 -0.06 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 2b0z n THR 70 Cb 0.61 -0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 67.80 2b0z n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b0z n TYR 71 N 0.90 0.63 0.20 4.78 9.36 -1.26 -4.21 117.16 127.56 2b0z n TYR 71 Ca 0.00 0.22 0.14 0.00 3.32 0.00 0.00 57.90 61.58 2b0z n TYR 71 Cb 0.31 -1.05 0.76 0.00 -0.63 0.00 0.00 39.34 38.72 2b0z n TYR 71 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2b0z h ARG 72 N 0.00 0.00 -6.14 2.98 2.43 -1.97 -3.19 114.38 108.49 2b0z h ARG 72 Ca -0.30 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.31 2b0z h ARG 72 Cb 1.87 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.38 2b0z h ARG 72 CO 0.05 0.00 0.14 -0.06 -1.51 0.00 0.00 179.97 178.59 2b0z s PHE 73 N -4.85 3.62 0.19 2.20 0.08 -1.26 -4.93 117.98 113.02 2b0z s PHE 73 Ca -0.05 1.36 0.05 0.00 0.12 0.00 0.00 56.93 58.41 2b0z s PHE 73 Cb 0.17 -2.86 0.57 0.00 -0.57 0.00 0.00 43.02 40.33 2b0z s PHE 73 CO 0.62 0.10 0.90 0.36 -0.10 0.00 0.00 175.22 177.10 2b0z n LYS 74 N 3.63 -0.04 -0.30 0.44 -0.00 -1.26 -1.83 118.16 118.80 2b0z n LYS 74 Ca -0.00 0.83 -0.04 0.00 -0.00 0.00 0.00 58.31 59.09 2b0z n LYS 74 Cb 0.51 -1.38 0.08 0.00 -0.00 0.00 0.00 35.03 34.24 2b0z n LYS 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2b0z h LYS 75 N 0.00 1.09 0.19 -1.58 3.64 -1.93 0.83 116.57 118.81 2b0z h LYS 75 Ca 0.40 -0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.37 2b0z h LYS 75 Cb 0.94 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2b0z h LYS 75 CO -0.50 0.73 -1.60 0.93 -2.27 0.00 0.00 179.45 176.75 2b0z h GLU 76 N 1.11 0.40 -0.46 1.90 4.39 -1.60 -3.32 114.58 117.01 2b0z h GLU 76 Ca 0.30 -0.68 0.03 0.00 0.34 0.00 0.00 59.36 59.34 2b0z h GLU 76 Cb -0.10 0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2b0z h GLU 76 CO -0.06 1.31 0.25 0.35 -1.16 0.00 0.00 179.01 179.69 2b0z h PHE 77 N 0.11 0.46 -0.73 4.33 3.04 -1.44 -2.94 116.94 119.77 2b0z h PHE 77 Ca -0.29 0.02 -0.32 0.00 3.98 0.00 0.00 57.97 61.36 2b0z h PHE 77 Cb 2.10 -0.14 -0.19 0.00 2.56 0.00 0.00 35.95 40.28 2b0z h PHE 77 CO 0.10 0.25 0.41 0.09 -2.02 0.00 0.00 178.31 177.13 2b0z n ASN 78 N -4.87 3.91 -4.72 0.41 4.13 0.28 -4.84 115.26 109.55 2b0z n ASN 78 Ca 0.03 -3.17 -0.42 0.00 1.68 0.00 0.00 54.58 52.70 2b0z n ASN 78 Cb 0.10 -0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 37.56 2b0z n ASN 78 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2b0z s ASP 79 N -0.80 6.98 0.25 6.41 -1.08 -1.11 -4.93 116.67 122.38 2b0z s ASP 79 Ca 0.46 2.22 -0.04 0.00 -0.52 0.00 0.00 52.55 54.66 2b0z s ASP 79 Cb 0.38 -2.59 0.47 0.00 -1.46 0.00 0.00 42.92 39.72 2b0z s ASP 79 CO 0.10 -0.51 1.70 -0.65 0.52 0.00 0.00 175.17 176.33 2b0z h PRO 80 N 6.20 0.33 0.00 4.34 0.11 -1.92 -0.46 132.00 140.60 2b0z h PRO 80 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b0z h PRO 80 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2b0z h PRO 80 CO 0.80 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.68 2b0z n SER 81 N -5.09 0.00 -2.01 -2.05 3.41 -1.26 -2.76 113.62 103.86 2b0z n SER 81 Ca 0.15 0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.86 2b0z n SER 81 Cb 0.45 -0.40 0.23 0.00 -0.26 0.00 0.00 64.21 64.23 2b0z n SER 81 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b0z n ASN 82 N -1.40 4.17 -4.74 4.04 5.03 -0.18 -4.99 115.26 117.19 2b0z n ASN 82 Ca 0.08 -3.28 -0.41 0.00 0.87 0.00 0.00 54.58 51.85 2b0z n ASN 82 Cb 0.24 -0.77 -0.05 0.00 -1.02 0.00 0.00 39.78 38.19 2b0z n ASN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b0z s ALA 83 N -2.87 3.34 0.00 5.41 0.00 -1.11 -3.68 121.76 122.84 2b0z s ALA 83 Ca 0.51 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2b0z s ALA 83 Cb 0.42 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2b0z s ALA 83 CO 0.11 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2b0z n GLY 84 N 1.88 3.24 0.30 0.00 0.00 -1.26 -4.88 105.19 104.46 2b0z n GLY 84 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.23 2b0z n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b0z h LEU 85 N 0.00 0.00 -1.00 0.99 3.38 -1.94 -3.04 115.31 113.70 2b0z h LEU 85 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2b0z h LEU 85 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2b0z h LEU 85 CO 0.00 0.00 0.61 1.56 0.09 0.00 0.00 178.44 180.70 2b0z h GLN 86 N 0.00 0.78 -0.08 1.13 7.50 -1.90 0.14 115.11 122.68 2b0z h GLN 86 Ca 0.00 -0.05 -0.10 0.00 0.50 0.00 0.00 58.65 59.00 2b0z h GLN 86 Cb 0.22 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 2b0z h GLN 86 CO 0.00 0.51 -0.40 -0.91 -1.50 0.00 0.00 178.83 176.53 2b0z h ASN 87 N 0.80 0.18 0.30 1.46 2.35 -1.95 0.29 115.58 119.01 2b0z h ASN 87 Ca 0.56 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 56.12 2b0z h ASN 87 Cb 0.82 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 2b0z h ASN 87 CO -0.36 0.56 -0.49 1.23 -1.65 0.00 0.00 177.43 176.72 2b0z h GLY 88 N 1.21 0.24 0.24 2.83 0.00 -0.93 -1.91 103.07 104.75 2b0z h GLY 88 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2b0z h GLY 88 CO 0.06 0.23 -0.08 -2.75 0.00 0.00 0.00 176.54 174.00 2b0z h PHE 89 N 0.18 0.08 -1.11 5.60 3.57 -0.72 -2.98 116.94 121.56 2b0z h PHE 89 Ca 0.01 -0.05 0.31 0.00 3.53 0.00 0.00 57.97 61.77 2b0z h PHE 89 Cb 0.94 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 2b0z h PHE 89 CO 0.02 0.88 0.75 -0.22 -2.23 0.00 0.00 178.31 177.51 2b0z h LYS 90 N -0.75 0.23 -0.16 1.11 1.63 -0.37 0.21 116.57 118.46 2b0z h LYS 90 Ca -0.01 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2b0z h LYS 90 Cb 0.91 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.49 2b0z h LYS 90 CO 0.02 0.15 -0.17 0.35 -3.45 0.00 0.00 179.45 176.34 2b0z h PHE 91 N 0.23 0.49 0.00 1.91 3.57 -1.35 -3.26 116.94 118.54 2b0z h PHE 91 Ca 0.61 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2b0z h PHE 91 Cb 1.86 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.50 2b0z h PHE 91 CO -0.00 0.79 0.00 1.28 -2.23 0.00 0.00 178.31 178.15 2b0z n LEU 92 N -4.51 0.52 -0.06 0.59 4.77 0.56 -4.10 117.00 114.77 2b0z n LEU 92 Ca -0.06 0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 2b0z n LEU 92 Cb 0.38 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2b0z n LEU 92 CO 0.40 -0.17 0.87 -0.33 -1.33 0.00 0.00 177.39 176.83 2b0z h GLU 93 N 0.00 0.31 0.00 3.23 5.08 -1.11 -2.07 114.58 120.01 2b0z h GLU 93 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2b0z h GLU 93 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2b0z h GLU 93 CO 0.00 0.34 0.00 -1.35 -1.00 0.00 0.00 179.01 177.00 2b0z h PRO 94 N 0.20 0.00 0.00 2.33 0.11 -1.76 -1.28 132.00 131.60 2b0z h PRO 94 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2b0z h PRO 94 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2b0z h PRO 94 CO -0.01 0.00 -0.59 1.51 -0.21 0.00 0.00 178.00 178.71 2b0z n ILE 95 N -2.75 0.16 1.16 4.15 0.00 -1.08 -3.56 119.36 117.45 2b0z n ILE 95 Ca 0.01 -0.14 0.12 0.00 0.00 0.00 0.00 62.75 62.75 2b0z n ILE 95 Cb 0.27 0.07 0.27 0.00 0.00 0.00 0.00 39.64 40.24 2b0z n ILE 95 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2b0z n HIS 96 N -1.80 0.00 -0.13 9.51 -0.00 -0.50 -2.53 115.22 119.78 2b0z n HIS 96 Ca 0.04 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.28 2b0z n HIS 96 Cb 0.39 -0.10 0.15 0.00 -0.12 0.00 0.00 29.99 30.31 2b0z n HIS 96 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2b0z n LYS 97 N -0.60 2.69 -0.02 1.57 3.00 -1.10 -3.57 118.16 120.12 2b0z n LYS 97 Ca 0.11 -2.01 0.00 0.00 -0.00 0.00 0.00 58.31 56.41 2b0z n LYS 97 Cb 0.37 -1.28 -0.07 0.00 0.00 0.00 0.00 35.03 34.06 2b0z n LYS 97 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2b0z n GLU 98 N 0.57 1.47 -3.44 1.64 2.13 -1.17 -4.76 120.64 117.07 2b0z n GLU 98 Ca 0.12 -0.04 -0.28 0.00 0.66 0.00 0.00 57.16 57.62 2b0z n GLU 98 Cb 0.42 -1.22 -0.11 0.00 0.27 0.00 0.00 31.44 30.80 2b0z n GLU 98 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2b0z s PHE 99 N -2.42 1.14 -1.03 4.31 0.08 -1.05 -5.00 117.98 114.00 2b0z s PHE 99 Ca -0.04 -2.20 0.26 0.00 0.12 0.00 0.00 56.93 55.08 2b0z s PHE 99 Cb 0.04 -1.03 1.15 0.00 -0.57 0.00 0.00 43.02 42.61 2b0z s PHE 99 CO 0.37 -0.81 1.85 -0.35 -0.10 0.00 0.00 175.22 176.18 2b0z n PRO 100 N 3.14 0.03 0.08 0.24 -0.04 -1.23 -3.77 135.00 133.45 2b0z n PRO 100 Ca 0.24 0.04 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2b0z n PRO 100 Cb 0.44 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 2b0z n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2b0z h TRP 101 N 0.00 0.49 -3.95 0.54 5.08 -1.94 -3.46 115.95 112.71 2b0z h TRP 101 Ca 0.00 -0.30 -0.52 0.00 1.08 0.00 0.00 58.89 59.15 2b0z h TRP 101 Cb 0.44 -0.04 0.07 0.00 -3.00 0.00 0.00 29.16 26.63 2b0z h TRP 101 CO 0.00 1.15 0.56 -1.50 -1.28 0.00 0.00 178.44 177.37 2b0z s ILE 102 N -3.05 2.86 0.58 0.12 2.07 -1.25 -4.96 121.20 117.58 2b0z s ILE 102 Ca -0.04 0.74 -0.16 0.00 -1.41 0.00 0.00 60.65 59.77 2b0z s ILE 102 Cb 0.09 -3.42 -0.04 0.00 0.13 0.00 0.00 42.46 39.21 2b0z s ILE 102 CO 0.86 0.08 1.06 -0.55 -1.91 0.00 0.00 174.94 174.48 2b0z s SER 103 N -0.95 5.83 0.19 4.50 0.15 -1.26 -4.94 113.70 117.22 2b0z s SER 103 Ca 0.58 1.83 -0.12 0.00 0.70 0.00 0.00 55.95 58.93 2b0z s SER 103 Cb -0.34 -2.54 0.11 0.00 -1.71 0.00 0.00 66.02 61.54 2b0z s SER 103 CO 0.43 -1.13 1.85 0.28 1.20 0.00 0.00 173.24 175.88 2b0z h SER 104 N 0.53 0.70 -0.24 5.45 0.02 -1.89 -2.02 113.55 116.11 2b0z h SER 104 Ca -0.47 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.29 2b0z h SER 104 Cb 1.22 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 2b0z h SER 104 CO 0.58 0.51 -0.49 1.23 -1.14 0.00 0.00 176.83 177.51 2b0z h GLY 105 N 0.83 0.89 1.81 -3.77 0.00 -1.80 -0.41 103.07 100.63 2b0z h GLY 105 Ca 0.23 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 2b0z h GLY 105 CO -0.06 0.89 0.01 -1.80 0.00 0.00 0.00 176.54 175.58 2b0z h ASP 106 N 0.64 0.22 0.19 0.19 -0.00 -1.77 -1.10 116.42 114.79 2b0z h ASP 106 Ca 0.03 -0.02 -0.32 0.00 -0.00 0.00 0.00 57.03 56.71 2b0z h ASP 106 Cb 1.08 -0.06 0.02 0.00 -0.00 0.00 0.00 39.33 40.37 2b0z h ASP 106 CO 0.11 0.26 -1.55 0.25 -0.00 0.00 0.00 179.24 178.31 2b0z h LEU 107 N 0.25 0.62 -0.25 2.28 7.12 -1.19 -2.74 115.31 121.39 2b0z h LEU 107 Ca 0.06 -0.92 -0.00 0.00 0.13 0.00 0.00 57.88 57.14 2b0z h LEU 107 Cb 0.15 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 2b0z h LEU 107 CO 0.00 1.71 0.14 -0.26 -0.13 0.00 0.00 178.44 179.90 2b0z h PHE 108 N 0.00 0.35 -0.54 1.25 0.05 -0.78 -0.77 116.94 116.50 2b0z h PHE 108 Ca -0.30 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.41 2b0z h PHE 108 Cb 2.02 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 39.84 2b0z h PHE 108 CO 0.12 0.29 0.05 0.66 -0.18 0.00 0.00 178.31 179.26 2b0z h SER 109 N 0.30 0.89 -0.13 2.17 4.64 -1.35 -2.55 113.55 117.52 2b0z h SER 109 Ca 0.09 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2b0z h SER 109 Cb 0.05 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2b0z h SER 109 CO -0.01 0.94 0.02 0.25 -0.87 0.00 0.00 176.83 177.16 2b0z h LEU 110 N 0.80 0.28 -1.08 5.97 7.12 -1.35 -2.32 115.31 124.73 2b0z h LEU 110 Ca 0.16 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2b0z h LEU 110 Cb 0.46 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.47 2b0z h LEU 110 CO 0.02 0.32 0.56 1.23 -0.13 0.00 0.00 178.44 180.43 2b0z h GLY 111 N 0.57 1.26 1.19 3.75 0.00 -0.70 -0.74 103.07 108.40 2b0z h GLY 111 Ca 0.07 -0.50 -0.23 0.00 0.00 0.00 0.00 47.33 46.67 2b0z h GLY 111 CO 0.00 0.49 -0.83 -1.33 0.00 0.00 0.00 176.54 174.86 2b0z h GLY 112 N 1.22 0.87 0.95 4.60 0.00 -1.38 -1.17 103.07 108.15 2b0z h GLY 112 Ca 0.32 -1.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 2b0z h GLY 112 CO -0.06 1.14 0.18 -2.08 0.00 0.00 0.00 176.54 175.72 2b0z h VAL 113 N 0.52 1.18 0.00 4.60 2.07 -1.23 -1.37 116.25 122.01 2b0z h VAL 113 Ca -0.07 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 2b0z h VAL 113 Cb 1.47 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2b0z h VAL 113 CO 0.17 0.20 -0.45 0.00 0.02 0.00 0.00 177.57 177.51 2b0z h THR 114 N 0.51 0.98 -0.05 2.57 1.03 -1.16 -2.36 112.91 114.43 2b0z h THR 114 Ca 0.14 -1.79 -0.02 0.00 -0.01 0.00 0.00 66.41 64.73 2b0z h THR 114 Cb 0.14 2.07 -0.00 0.00 -1.07 0.00 0.00 68.15 69.30 2b0z h THR 114 CO -0.02 0.44 -0.06 0.00 -0.01 0.00 0.00 175.52 175.88 2b0z h ALA 115 N 1.55 0.07 -0.58 0.00 0.00 -0.86 -2.46 119.26 116.99 2b0z h ALA 115 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2b0z h ALA 115 Cb 1.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2b0z h ALA 115 CO 0.06 -0.12 0.07 0.28 0.00 0.00 0.00 179.25 179.54 2b0z h VAL 116 N -0.35 1.26 -0.50 0.00 2.07 -1.25 -2.06 116.25 115.42 2b0z h VAL 116 Ca 0.01 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 2b0z h VAL 116 Cb 0.59 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2b0z h VAL 116 CO 0.01 0.37 -0.10 1.56 0.02 0.00 0.00 177.57 179.44 2b0z h GLN 117 N 0.87 0.94 0.00 1.57 4.20 -1.49 -0.95 115.11 120.25 2b0z h GLN 117 Ca 0.17 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2b0z h GLN 117 Cb 0.45 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2b0z h GLN 117 CO 0.02 1.01 -0.15 0.93 -0.67 0.00 0.00 178.83 179.97 2b0z h GLU 118 N 0.80 0.00 -0.98 1.46 4.39 -1.36 -2.45 114.58 116.44 2b0z h GLU 118 Ca 0.13 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.57 2b0z h GLU 118 Cb 0.65 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.14 2b0z h GLU 118 CO 0.04 0.15 0.33 -1.33 -1.16 0.00 0.00 179.01 177.04 2b0z n MET 119 N -3.30 1.79 -2.48 2.33 2.81 -0.78 -4.86 117.12 112.64 2b0z n MET 119 Ca 0.00 -1.65 -0.19 0.00 -1.81 0.00 0.00 57.70 54.05 2b0z n MET 119 Cb 0.39 -1.67 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 2b0z n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2b0z n GLN 120 N -0.34 -2.10 -0.45 0.03 6.02 -0.92 -0.34 117.38 119.27 2b0z n GLN 120 Ca 0.31 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 58.21 2b0z n GLN 120 Cb 1.12 -5.57 0.00 0.00 1.02 0.00 0.00 30.24 26.80 2b0z n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b0z n GLY 121 N -1.01 0.74 3.81 1.08 0.00 -0.39 -4.72 105.19 104.70 2b0z n GLY 121 Ca -0.21 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 2b0z n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b0z s PRO 122 N -1.35 3.24 -0.27 1.61 0.04 -1.26 -4.74 135.00 132.28 2b0z s PRO 122 Ca 0.00 1.14 -0.26 0.00 0.04 0.00 0.00 61.00 61.92 2b0z s PRO 122 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2b0z s PRO 122 CO 0.00 -0.87 0.90 0.15 0.04 0.00 0.00 177.00 177.23 2b0z s LYS 123 N -4.30 4.12 -0.26 4.56 1.02 -1.26 -4.38 119.74 119.24 2b0z s LYS 123 Ca 0.62 0.95 -0.10 0.00 0.02 0.00 0.00 55.97 57.46 2b0z s LYS 123 Cb -0.15 -3.68 -0.05 0.00 -0.52 0.00 0.00 37.83 33.43 2b0z s LYS 123 CO 0.41 -0.65 0.16 0.42 -0.92 0.00 0.00 175.35 174.76 2b0z s ILE 124 N 3.09 5.18 0.24 2.17 1.01 -1.26 -4.92 121.20 126.71 2b0z s ILE 124 Ca 0.38 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 2b0z s ILE 124 Cb -0.14 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 2b0z s ILE 124 CO 0.10 0.31 1.48 -2.84 0.00 0.00 0.00 174.94 173.99 2b0z s PRO 125 N 1.42 4.23 0.04 2.79 0.02 -1.26 -4.74 135.00 137.49 2b0z s PRO 125 Ca 0.07 2.36 0.05 0.00 0.02 0.00 0.00 61.00 63.50 2b0z s PRO 125 Cb -0.15 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 2b0z s PRO 125 CO 0.07 -0.48 -0.16 -0.46 -0.33 0.00 0.00 177.00 175.64 2b0z s TRP 126 N 0.16 1.36 0.07 6.54 -0.00 0.74 -4.82 118.94 123.00 2b0z s TRP 126 Ca 0.62 -0.35 0.09 0.00 -0.00 0.00 0.00 56.10 56.46 2b0z s TRP 126 Cb -0.43 -0.82 -0.03 0.00 -0.00 0.00 0.00 33.47 32.19 2b0z s TRP 126 CO 0.42 0.04 -0.24 1.03 -0.00 0.00 0.00 176.95 178.21 2b0z s ARG 127 N -1.07 1.48 0.53 5.86 0.52 -1.26 -0.55 118.95 124.45 2b0z s ARG 127 Ca 0.03 -1.12 0.09 0.00 -0.52 0.00 0.00 55.73 54.21 2b0z s ARG 127 Cb -0.08 -1.72 0.06 0.00 0.52 0.00 0.00 34.95 33.73 2b0z s ARG 127 CO 0.01 0.43 0.67 0.00 0.02 0.00 0.00 175.30 176.43 2b0z n GLY 129 N -2.05 1.10 3.76 0.00 0.00 -1.26 -4.85 105.19 101.89 2b0z n GLY 129 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2b0z n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0z s ARG 130 N -0.04 4.47 -0.01 1.61 0.52 -1.26 -0.68 118.95 123.56 2b0z s ARG 130 Ca 0.00 1.94 0.07 0.00 -0.52 0.00 0.00 55.73 57.21 2b0z s ARG 130 Cb 0.00 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 2b0z s ARG 130 CO 0.00 0.01 -0.21 0.08 0.02 0.00 0.00 175.30 175.20 2b0z s VAL 131 N -1.20 1.69 0.02 3.52 1.01 -1.18 -4.64 120.40 119.62 2b0z s VAL 131 Ca 0.48 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2b0z s VAL 131 Cb -0.34 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 2b0z s VAL 131 CO 0.44 0.44 1.57 -1.81 0.00 0.00 0.00 175.10 175.75 2b0z s ASP 132 N -0.59 6.70 -0.01 3.32 -0.00 -1.26 -3.69 116.67 121.13 2b0z s ASP 132 Ca 0.08 2.30 0.03 0.00 -0.00 0.00 0.00 52.55 54.96 2b0z s ASP 132 Cb -0.08 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.25 2b0z s ASP 132 CO -0.00 -0.84 -0.08 0.42 -0.00 0.00 0.00 175.17 174.66 2b0z s THR 133 N 2.91 3.58 0.94 -1.27 -4.23 -0.85 -5.01 115.64 111.71 2b0z s THR 133 Ca 0.70 -0.72 -0.12 0.00 -1.18 0.00 0.00 61.69 60.37 2b0z s THR 133 Cb -0.35 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.02 2b0z s THR 133 CO 0.30 0.45 0.58 -2.65 -0.54 0.00 0.00 174.62 172.76 2b0z n PRO 134 N 1.76 -0.31 -0.56 3.99 -0.02 -1.26 -4.83 135.00 133.76 2b0z n PRO 134 Ca -0.16 -0.04 0.45 0.00 -2.02 0.00 0.00 63.50 61.72 2b0z n PRO 134 Cb 0.53 -1.98 0.74 0.00 -0.02 0.00 0.00 33.50 32.76 2b0z n PRO 134 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2b0z h GLU 135 N -1.61 0.02 -0.00 -0.52 5.08 -1.99 -2.11 114.58 113.44 2b0z h GLU 135 Ca -0.43 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2b0z h GLU 135 Cb 1.28 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2b0z h GLU 135 CO 0.36 0.01 -0.00 -0.40 -1.00 0.00 0.00 179.01 177.98 2b0z n ASP 136 N -4.38 0.03 -1.74 1.42 3.85 -1.26 -3.20 116.55 111.26 2b0z n ASP 136 Ca 0.41 -0.72 -0.18 0.00 -0.71 0.00 0.00 54.79 53.59 2b0z n ASP 136 Cb 1.71 -0.10 0.12 0.00 -1.35 0.00 0.00 41.12 41.51 2b0z n ASP 136 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2b0z n THR 137 N -1.08 2.84 -3.22 2.12 5.66 -0.79 -4.96 114.28 114.86 2b0z n THR 137 Ca 0.21 -3.15 -0.40 0.00 -3.05 0.00 0.00 64.05 57.65 2b0z n THR 137 Cb 0.16 -0.75 -0.07 0.00 -1.55 0.00 0.00 70.33 68.12 2b0z n THR 137 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2b0z s THR 138 N -3.99 5.06 0.53 1.09 -1.32 -1.20 -4.83 115.64 111.00 2b0z s THR 138 Ca 0.52 0.94 -0.21 0.00 -1.21 0.00 0.00 61.69 61.73 2b0z s THR 138 Cb 0.44 -3.85 -0.05 0.00 -1.51 0.00 0.00 72.50 67.53 2b0z s THR 138 CO 0.01 0.10 1.29 -2.84 -2.21 0.00 0.00 174.62 170.97 2b0z s PRO 139 N 2.17 3.25 -0.07 7.08 0.02 -1.26 -5.01 135.00 141.18 2b0z s PRO 139 Ca 0.23 2.06 -0.17 0.00 0.02 0.00 0.00 61.00 63.14 2b0z s PRO 139 Cb -0.16 -2.23 -0.05 0.00 0.02 0.00 0.00 34.50 32.08 2b0z s PRO 139 CO 0.09 -1.05 0.44 -0.51 -0.33 0.00 0.00 177.00 175.65 2b0z s ASP 140 N -1.16 6.73 0.22 2.53 -0.00 -1.26 -4.53 116.67 119.20 2b0z s ASP 140 Ca 0.71 0.87 -0.16 0.00 -0.00 0.00 0.00 52.55 53.97 2b0z s ASP 140 Cb -0.36 -2.27 -0.11 0.00 -0.00 0.00 0.00 42.92 40.18 2b0z s ASP 140 CO 0.42 0.14 0.17 0.59 -0.00 0.00 0.00 175.17 176.48 2b0z n ASN 141 N 2.90 -1.53 0.00 0.27 4.13 -1.26 -4.12 115.26 115.64 2b0z n ASN 141 Ca -0.10 0.62 0.00 0.00 1.68 0.00 0.00 54.58 56.78 2b0z n ASN 141 Cb 0.52 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2b0z n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b0z n GLY 142 N 1.49 0.34 0.23 7.41 0.00 -1.26 -4.98 105.19 108.41 2b0z n GLY 142 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2b0z n GLY 142 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b0z h ARG 143 N 4.31 0.23 -7.11 1.61 3.08 -1.94 -3.44 114.38 111.12 2b0z h ARG 143 Ca 0.00 -0.07 -0.49 0.00 0.07 0.00 0.00 59.98 59.49 2b0z h ARG 143 Cb 0.00 -0.02 0.06 0.00 0.08 0.00 0.00 29.97 30.09 2b0z h ARG 143 CO 0.00 0.45 0.41 -0.51 -1.07 0.00 0.00 179.97 179.24 2b0z s LEU 144 N -8.60 3.70 0.89 3.04 1.43 -1.26 -4.87 118.68 113.01 2b0z s LEU 144 Ca -0.05 2.05 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 2b0z s LEU 144 Cb 0.15 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.93 2b0z s LEU 144 CO 0.74 -1.15 1.11 -2.16 0.23 0.00 0.00 176.35 175.13 2b0z s PRO 145 N -3.45 1.26 -0.24 1.29 0.04 -1.26 -5.04 135.00 127.59 2b0z s PRO 145 Ca 0.70 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 2b0z s PRO 145 Cb -0.21 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2b0z s PRO 145 CO 0.28 -2.38 0.01 -0.51 0.04 0.00 0.00 177.00 174.44 2b0z s ASP 146 N -2.97 4.71 0.28 6.66 1.01 -1.26 -5.02 116.67 120.08 2b0z s ASP 146 Ca 0.65 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 53.55 2b0z s ASP 146 Cb -0.21 -1.82 0.59 0.00 1.01 0.00 0.00 42.92 42.50 2b0z s ASP 146 CO 0.58 -0.05 1.79 0.00 0.21 0.00 0.00 175.17 177.70 2b0z h ALA 147 N 8.17 1.47 -0.94 5.23 0.00 -1.99 -3.34 119.26 127.86 2b0z h ALA 147 Ca -0.39 0.06 -0.72 0.00 0.00 0.00 0.00 54.91 53.86 2b0z h ALA 147 Cb 1.16 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 2b0z h ALA 147 CO 0.59 0.03 2.11 -3.47 0.00 0.00 0.00 179.25 178.51 2b0z n ASP 148 N -4.75 4.84 -1.65 0.00 4.64 -1.26 -2.37 116.55 116.00 2b0z n ASP 148 Ca 0.19 -2.95 -0.03 0.00 -1.38 0.00 0.00 54.79 50.61 2b0z n ASP 148 Cb 0.44 -1.63 0.01 0.00 -1.04 0.00 0.00 41.12 38.90 2b0z n ASP 148 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2b0z n LYS 149 N 6.37 0.39 -1.06 -0.67 4.01 -1.25 -5.04 118.16 120.91 2b0z n LYS 149 Ca 0.44 -0.82 0.00 0.00 -0.51 0.00 0.00 58.31 57.42 2b0z n LYS 149 Cb 0.42 1.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.94 2b0z n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2b0z n ASP 150 N -1.28 1.89 -0.32 4.39 5.75 -1.26 -3.68 116.55 122.04 2b0z n ASP 150 Ca -0.03 -0.53 0.10 0.00 -0.01 0.00 0.00 54.79 54.32 2b0z n ASP 150 Cb 0.21 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.58 2b0z n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b0z h ALA 151 N 1.00 1.46 -0.20 2.12 0.00 -1.89 -2.51 119.26 119.24 2b0z h ALA 151 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2b0z h ALA 151 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b0z h ALA 151 CO 0.00 -0.10 -0.39 0.38 0.00 0.00 0.00 179.25 179.14 2b0z h ASP 152 N 0.66 0.48 0.00 0.00 -0.00 -1.96 -2.75 116.42 112.85 2b0z h ASP 152 Ca 0.52 -0.21 -0.00 0.00 -0.00 0.00 0.00 57.03 57.35 2b0z h ASP 152 Cb 0.80 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 40.00 2b0z h ASP 152 CO -0.39 0.83 -0.00 0.22 -0.00 0.00 0.00 179.24 179.90 2b0z h TYR 153 N 0.38 -0.00 -0.30 4.15 3.20 -1.86 -1.93 116.97 120.60 2b0z h TYR 153 Ca 0.04 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2b0z h TYR 153 Cb 0.86 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2b0z h TYR 153 CO 0.03 0.46 0.14 -0.24 -1.64 0.00 0.00 178.16 176.91 2b0z h VAL 154 N -0.47 1.11 -0.02 1.81 3.04 -1.53 0.47 116.25 120.66 2b0z h VAL 154 Ca -0.00 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2b0z h VAL 154 Cb 0.47 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2b0z h VAL 154 CO 0.00 0.13 -0.03 -0.09 -1.01 0.00 0.00 177.57 176.57 2b0z h ARG 155 N 0.42 0.05 0.00 4.17 2.43 -1.46 -1.53 114.38 118.46 2b0z h ARG 155 Ca 0.11 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2b0z h ARG 155 Cb 0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2b0z h ARG 155 CO -0.01 0.60 -0.39 1.79 -1.51 0.00 0.00 179.97 180.44 2b0z h THR 156 N -0.50 0.85 0.13 0.20 1.35 -1.08 -2.56 112.91 111.30 2b0z h THR 156 Ca 0.00 -1.65 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 2b0z h THR 156 Cb 0.60 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2b0z h THR 156 CO 0.01 0.39 -0.06 0.15 -0.25 0.00 0.00 175.52 175.75 2b0z h PHE 157 N 0.00 -0.16 0.00 4.73 3.04 -0.07 -3.17 116.94 121.31 2b0z h PHE 157 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2b0z h PHE 157 Cb 1.00 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.56 2b0z h PHE 157 CO 0.00 0.31 0.00 1.19 -2.02 0.00 0.00 178.31 177.79 2b0z n PHE 158 N -4.91 0.46 0.12 0.41 3.72 -0.58 -1.66 117.46 115.02 2b0z n PHE 158 Ca -0.08 0.21 0.01 0.00 -0.05 0.00 0.00 57.45 57.53 2b0z n PHE 158 Cb 0.27 -0.83 0.33 0.00 -0.94 0.00 0.00 39.48 38.31 2b0z n PHE 158 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2b0z h GLN 159 N 0.00 0.22 0.00 -1.08 4.20 -1.43 -1.47 115.11 115.56 2b0z h GLN 159 Ca 0.00 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2b0z h GLN 159 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2b0z h GLN 159 CO 0.00 0.46 -0.19 0.00 -0.67 0.00 0.00 178.83 178.43 2b0z h ARG 160 N 0.20 0.00 -0.33 1.46 3.08 -1.43 -1.67 114.38 115.69 2b0z h ARG 160 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2b0z h ARG 160 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2b0z h ARG 160 CO 0.04 0.19 0.00 1.28 -1.07 0.00 0.00 179.97 180.41 2b0z n LEU 161 N -3.97 3.31 -2.83 3.04 4.77 -0.73 -2.52 117.00 118.08 2b0z n LEU 161 Ca -0.02 -1.38 -0.15 0.00 -0.03 0.00 0.00 56.01 54.43 2b0z n LEU 161 Cb 0.27 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2b0z n LEU 161 CO 0.34 0.69 0.13 -3.20 -1.33 0.00 0.00 177.39 174.02 2b0z n ASN 162 N 1.42 -3.57 -4.44 -1.43 5.15 -0.63 -4.97 115.26 106.79 2b0z n ASN 162 Ca 0.19 -0.44 -0.32 0.00 -0.60 0.00 0.00 54.58 53.40 2b0z n ASN 162 Cb 0.59 -3.94 -0.14 0.00 -0.53 0.00 0.00 39.78 35.76 2b0z n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2b0z s MET 163 N -5.47 2.49 0.22 1.20 -1.94 -0.63 -5.03 119.30 110.13 2b0z s MET 163 Ca 0.21 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.48 2b0z s MET 163 Cb -0.09 -2.33 0.03 0.00 2.01 0.00 0.00 34.83 34.45 2b0z s MET 163 CO 0.55 0.59 0.29 0.27 -0.01 0.00 0.00 175.02 176.70 2b0z n ASN 164 N 2.41 0.92 -0.04 3.03 0.23 -1.26 -4.24 115.26 116.31 2b0z n ASN 164 Ca -0.17 -1.61 -0.08 0.00 -0.53 0.00 0.00 54.58 52.19 2b0z n ASN 164 Cb 0.52 -0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.06 2b0z n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b0z h ASP 165 N 0.06 -0.46 -0.76 0.53 3.32 -1.99 -0.72 116.42 116.41 2b0z h ASP 165 Ca -0.11 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b0z h ASP 165 Cb 0.48 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2b0z h ASP 165 CO 0.16 -0.18 0.47 -0.09 -1.72 0.00 0.00 179.24 177.87 2b0z h ARG 166 N -0.13 1.02 -0.13 3.56 2.43 -1.95 -2.69 114.38 116.49 2b0z h ARG 166 Ca 0.12 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 2b0z h ARG 166 Cb 0.32 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2b0z h ARG 166 CO -0.30 0.71 -0.62 0.93 -1.51 0.00 0.00 179.97 179.19 2b0z h GLU 167 N 1.03 0.45 0.00 0.20 5.08 -1.68 -2.37 114.58 117.30 2b0z h GLU 167 Ca 0.27 -0.32 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2b0z h GLU 167 Cb -0.05 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2b0z h GLU 167 CO -0.05 0.93 -0.86 -0.39 -1.00 0.00 0.00 179.01 177.64 2b0z h VAL 168 N 0.34 1.60 0.00 3.13 -1.51 -1.13 -1.29 116.25 117.39 2b0z h VAL 168 Ca -0.01 -2.95 -0.03 0.00 -1.23 0.00 0.00 66.70 62.48 2b0z h VAL 168 Cb 1.16 2.60 -0.00 0.00 -2.13 0.00 0.00 31.29 32.92 2b0z h VAL 168 CO 0.11 0.84 -0.14 0.58 -1.23 0.00 0.00 177.57 177.72 2b0z h VAL 169 N 0.00 0.30 0.11 7.19 2.07 -1.42 -2.23 116.25 122.27 2b0z h VAL 169 Ca -0.01 -1.07 -0.31 0.00 0.82 0.00 0.00 66.70 66.13 2b0z h VAL 169 Cb 1.53 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 2b0z h VAL 169 CO 0.11 0.14 -1.59 0.00 0.02 0.00 0.00 177.57 176.25 2b0z h ALA 170 N 1.86 0.32 0.00 1.67 0.00 -1.15 -3.36 119.26 118.59 2b0z h ALA 170 Ca -0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 54.91 53.63 2b0z h ALA 170 Cb 0.84 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2b0z h ALA 170 CO 0.02 1.19 -0.57 -0.07 0.00 0.00 0.00 179.25 179.82 2b0z h LEU 171 N 0.06 0.00 -1.08 0.00 3.38 -1.11 -3.17 115.31 113.39 2b0z h LEU 171 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2b0z h LEU 171 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2b0z h LEU 171 CO 0.15 0.57 0.00 -0.03 0.09 0.00 0.00 178.44 179.22 2b0z h MET 172 N 0.00 0.00 0.00 1.13 4.05 -1.55 -3.17 114.93 115.39 2b0z h MET 172 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2b0z h MET 172 Cb 1.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2b0z h MET 172 CO 0.07 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.62 2b0z n GLY 173 N 0.26 -0.86 0.00 1.39 0.00 -1.20 -1.69 105.19 103.10 2b0z n GLY 173 Ca 0.01 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2b0z n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0z n ALA 174 N -1.34 1.93 1.42 4.61 0.00 -1.20 -2.09 120.51 123.84 2b0z n ALA 174 Ca 0.07 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2b0z n ALA 174 Cb 0.14 -1.30 0.70 0.00 0.00 0.00 0.00 19.45 18.99 2b0z n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b0z n HIS 175 N -1.40 0.00 0.34 0.00 8.25 -0.68 -2.05 115.22 119.68 2b0z n HIS 175 Ca 0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.67 2b0z n HIS 175 Cb 0.19 -0.13 0.55 0.00 1.12 0.00 0.00 29.99 31.71 2b0z n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b0z h ALA 176 N 3.42 1.00 -2.65 -1.41 0.00 -1.68 -3.39 119.26 114.55 2b0z h ALA 176 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2b0z h ALA 176 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2b0z h ALA 176 CO 0.00 0.00 -0.21 -0.51 0.00 0.00 0.00 179.25 178.53 2b0z s LEU 177 N -5.50 4.34 0.00 0.00 1.43 -0.87 -4.34 118.68 113.74 2b0z s LEU 177 Ca 0.04 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2b0z s LEU 177 Cb 0.09 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.25 2b0z s LEU 177 CO 0.51 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.85 2b0z n GLY 178 N 0.84 0.85 3.33 -3.19 0.00 -0.02 -4.89 105.19 102.10 2b0z n GLY 178 Ca -0.07 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 2b0z n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b0z s LYS 179 N 0.00 1.12 -0.25 1.61 0.00 -1.26 -4.18 119.74 116.79 2b0z s LYS 179 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 55.97 54.65 2b0z s LYS 179 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 37.83 38.20 2b0z s LYS 179 CO 0.00 -0.41 0.68 0.95 0.00 0.00 0.00 175.35 176.57 2b0z s THR 180 N -3.94 4.95 -0.16 3.79 -4.23 -0.76 -4.97 115.64 110.32 2b0z s THR 180 Ca 0.14 1.26 -0.13 0.00 -1.18 0.00 0.00 61.69 61.78 2b0z s THR 180 Cb 0.03 -3.98 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 2b0z s THR 180 CO -0.02 0.01 0.26 -1.00 -0.54 0.00 0.00 174.62 173.33 2b0z s HIS 181 N 2.54 3.47 0.34 3.99 0.09 -1.17 -1.51 115.29 123.05 2b0z s HIS 181 Ca 0.29 0.56 0.14 0.00 -0.00 0.00 0.00 55.06 56.04 2b0z s HIS 181 Cb -0.15 -2.29 0.70 0.00 -0.00 0.00 0.00 32.58 30.84 2b0z s HIS 181 CO 0.08 0.28 1.80 1.25 -0.00 0.00 0.00 174.74 178.16 2b0z h LEU 182 N 6.53 0.00 -1.11 0.89 6.46 -1.59 -2.28 115.31 124.21 2b0z h LEU 182 Ca -0.42 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.28 2b0z h LEU 182 Cb 1.17 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2b0z h LEU 182 CO 0.74 0.40 -0.27 0.07 -0.62 0.00 0.00 178.44 178.76 2b0z h LYS 183 N 0.00 0.00 0.08 1.25 2.10 -1.95 -2.39 116.57 115.67 2b0z h LYS 183 Ca -0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 2b0z h LYS 183 Cb 0.73 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.03 2b0z h LYS 183 CO 0.05 0.27 -2.04 0.09 -2.00 0.00 0.00 179.45 175.82 2b0z n ASN 184 N -3.47 2.07 0.00 7.07 3.02 -1.06 -4.80 115.26 118.08 2b0z n ASN 184 Ca -0.00 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2b0z n ASN 184 Cb 0.44 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2b0z n ASN 184 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b0z n SER 185 N -3.56 0.00 -0.05 6.41 3.41 -0.88 -4.61 113.62 114.33 2b0z n SER 185 Ca -0.36 -1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 57.25 2b0z n SER 185 Cb 0.99 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2b0z n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b0z n GLY 186 N 0.00 0.43 3.03 5.00 0.00 -0.90 -5.00 105.19 107.75 2b0z n GLY 186 Ca 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 2b0z n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b0z s TYR 187 N -2.03 0.68 0.04 1.61 1.51 -1.26 -4.57 117.35 113.33 2b0z s TYR 187 Ca 0.00 -0.30 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 2b0z s TYR 187 Cb 0.00 -0.41 -0.02 0.00 -0.11 0.00 0.00 41.96 41.41 2b0z s TYR 187 CO 0.00 -0.03 -0.19 -2.00 -1.11 0.00 0.00 175.55 172.21 2b0z s GLU 188 N -0.90 1.31 0.00 -0.62 -6.30 -1.25 -1.38 118.70 109.56 2b0z s GLU 188 Ca -0.03 -0.87 0.00 0.00 -2.50 0.00 0.00 54.97 51.56 2b0z s GLU 188 Cb -0.06 -1.39 0.00 0.00 0.00 0.00 0.00 34.13 32.68 2b0z s GLU 188 CO 0.00 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.05 2b0z n GLY 189 N 1.94 2.42 3.91 -1.50 0.00 -0.57 -4.86 105.19 106.53 2b0z n GLY 189 Ca -0.17 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 2b0z n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b0z s PRO 190 N -3.14 2.87 0.00 1.61 0.04 -1.26 -1.83 135.00 133.30 2b0z s PRO 190 Ca 0.00 0.08 0.24 0.00 0.04 0.00 0.00 61.00 61.35 2b0z s PRO 190 Cb 0.00 -2.22 0.26 0.00 0.04 0.00 0.00 34.50 32.58 2b0z s PRO 190 CO 0.00 -0.79 1.24 0.91 0.04 0.00 0.00 177.00 178.40 2b0z n TRP 191 N -2.69 0.00 -3.63 0.56 8.01 -1.26 -1.14 117.44 117.30 2b0z n TRP 191 Ca 0.05 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.21 2b0z n TRP 191 Cb 0.58 -0.13 0.02 0.00 -2.01 0.00 0.00 31.31 29.76 2b0z n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b0z n GLY 192 N 1.47 1.07 0.08 6.99 0.00 -1.26 -4.70 105.19 108.85 2b0z n GLY 192 Ca 0.06 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2b0z n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0z h ALA 193 N 2.00 0.60 -2.39 4.61 0.00 -1.94 -3.42 119.26 118.72 2b0z h ALA 193 Ca -0.19 -1.30 -0.76 0.00 0.00 0.00 0.00 54.91 52.66 2b0z h ALA 193 Cb 0.75 0.35 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 2b0z h ALA 193 CO 0.24 1.44 0.53 0.00 0.00 0.00 0.00 179.25 181.47 2b0z s ALA 194 N -2.62 4.03 0.30 0.00 0.00 -1.26 -4.89 121.76 117.32 2b0z s ALA 194 Ca -0.05 -3.30 0.09 0.00 0.00 0.00 0.00 51.96 48.69 2b0z s ALA 194 Cb 0.08 -3.75 0.46 0.00 0.00 0.00 0.00 23.12 19.92 2b0z s ALA 194 CO 0.82 -2.51 1.69 -0.91 0.00 0.00 0.00 175.76 174.85 2b0z h ASN 195 N 7.72 0.12 -0.23 0.00 2.35 -1.81 -3.31 115.58 120.42 2b0z h ASN 195 Ca 0.16 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2b0z h ASN 195 Cb 0.98 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2b0z h ASN 195 CO 0.96 0.59 0.00 -0.46 -1.65 0.00 0.00 177.43 176.88 2b0z n ASN 196 N -3.96 3.48 -3.97 5.81 2.04 -1.26 -0.84 115.26 116.56 2b0z n ASN 196 Ca -0.02 -2.87 -0.27 0.00 -0.44 0.00 0.00 54.58 50.98 2b0z n ASN 196 Cb 0.52 -0.47 -0.17 0.00 -2.53 0.00 0.00 39.78 37.13 2b0z n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2b0z s VAL 197 N -2.55 1.23 -0.45 3.53 1.01 -1.25 -4.72 120.40 117.21 2b0z s VAL 197 Ca 0.37 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2b0z s VAL 197 Cb 0.29 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2b0z s VAL 197 CO 0.09 0.40 1.45 0.12 0.00 0.00 0.00 175.10 177.15 2b0z s PHE 198 N 1.37 2.30 0.16 5.22 2.19 0.54 -4.81 117.98 124.97 2b0z s PHE 198 Ca -0.00 0.62 0.03 0.00 0.33 0.00 0.00 56.93 57.91 2b0z s PHE 198 Cb -0.13 -4.32 -0.01 0.00 -1.31 0.00 0.00 43.02 37.25 2b0z s PHE 198 CO -0.06 -2.05 0.12 0.25 1.83 0.00 0.00 175.22 175.31 2b0z n THR 199 N 7.06 0.00 -0.38 0.12 -2.24 -1.26 -4.42 114.28 113.16 2b0z n THR 199 Ca 0.16 -1.15 -0.02 0.00 -2.27 0.00 0.00 64.05 60.77 2b0z n THR 199 Cb 0.48 0.54 0.23 0.00 -2.10 0.00 0.00 70.33 69.48 2b0z n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b0z n ASN 200 N -2.26 4.02 -0.29 3.42 2.04 -1.26 -4.55 115.26 116.37 2b0z n ASN 200 Ca 0.02 -2.80 0.07 0.00 -0.44 0.00 0.00 54.58 51.43 2b0z n ASN 200 Cb 0.29 -0.67 0.22 0.00 -2.53 0.00 0.00 39.78 37.09 2b0z n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2b0z h GLU 201 N 2.05 0.59 -0.88 -3.83 4.81 -1.95 -2.72 114.58 112.65 2b0z h GLU 201 Ca 0.15 -0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.52 2b0z h GLU 201 Cb 1.79 -0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.93 2b0z h GLU 201 CO 0.49 0.39 0.44 0.35 -0.73 0.00 0.00 179.01 179.94 2b0z h PHE 202 N 0.61 0.75 0.13 0.92 3.57 -1.84 -1.19 116.94 119.89 2b0z h PHE 202 Ca 0.45 0.04 -0.24 0.00 3.53 0.00 0.00 57.97 61.75 2b0z h PHE 202 Cb 0.63 -0.20 0.03 0.00 2.79 0.00 0.00 35.95 39.20 2b0z h PHE 202 CO -0.10 0.10 -1.03 1.88 -2.23 0.00 0.00 178.31 176.93 2b0z h TYR 203 N 0.55 0.79 0.00 0.41 0.05 -1.84 -2.57 116.97 114.36 2b0z h TYR 203 Ca 0.51 -0.52 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2b0z h TYR 203 Cb 0.83 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 2b0z h TYR 203 CO -0.10 1.38 -0.05 -0.07 -1.05 0.00 0.00 178.16 178.27 2b0z h LEU 204 N -0.03 0.00 0.03 3.88 3.38 -1.41 -0.69 115.31 120.48 2b0z h LEU 204 Ca -0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.56 2b0z h LEU 204 Cb 1.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 2b0z h LEU 204 CO 0.20 0.05 -1.21 0.78 0.09 0.00 0.00 178.44 178.35 2b0z h ASN 205 N 0.00 0.09 -0.59 -0.43 2.35 -1.29 -2.54 115.58 113.18 2b0z h ASN 205 Ca -0.00 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 2b0z h ASN 205 Cb 0.10 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2b0z h ASN 205 CO 0.01 1.09 -0.02 0.25 -1.65 0.00 0.00 177.43 177.11 2b0z h LEU 206 N 0.02 1.05 0.00 1.61 5.85 -0.71 -3.19 115.31 119.93 2b0z h LEU 206 Ca -0.10 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 2b0z h LEU 206 Cb 1.86 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 2b0z h LEU 206 CO 0.13 1.11 -1.91 0.00 -0.34 0.00 0.00 178.44 177.43 2b0z n LEU 207 N -4.17 0.00 0.01 2.25 -0.00 -0.81 -4.59 117.00 109.69 2b0z n LEU 207 Ca 0.03 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.15 2b0z n LEU 207 Cb 0.36 0.13 0.14 0.00 -0.00 0.00 0.00 43.42 44.05 2b0z n LEU 207 CO 0.45 0.13 0.28 0.59 -0.00 0.00 0.00 177.39 178.83 2b0z n ASN 208 N -2.27 0.62 -4.99 1.45 3.02 -0.96 -4.95 115.26 107.19 2b0z n ASN 208 Ca -0.11 -0.33 -0.20 0.00 -0.03 0.00 0.00 54.58 53.92 2b0z n ASN 208 Cb 0.64 0.47 0.01 0.00 -0.61 0.00 0.00 39.78 40.30 2b0z n ASN 208 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2b0z s GLU 209 N -3.05 2.86 -0.40 3.52 0.41 -1.20 -5.05 118.70 115.78 2b0z s GLU 209 Ca 0.09 -0.93 -0.12 0.00 -0.41 0.00 0.00 54.97 53.60 2b0z s GLU 209 Cb 0.16 -2.66 0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2b0z s GLU 209 CO 0.75 -0.32 0.25 0.34 -0.49 0.00 0.00 175.26 175.79 2b0z s ASP 210 N -4.31 5.83 -0.10 -0.19 3.68 -1.26 -5.01 116.67 115.32 2b0z s ASP 210 Ca 0.52 -1.09 -0.12 0.00 2.13 0.00 0.00 52.55 53.99 2b0z s ASP 210 Cb -0.10 -2.06 -0.05 0.00 -1.45 0.00 0.00 42.92 39.26 2b0z s ASP 210 CO 0.35 -0.45 0.27 0.26 0.13 0.00 0.00 175.17 175.73 2b0z s TRP 211 N 1.57 3.59 0.07 -5.34 0.52 -1.26 -4.21 118.94 113.88 2b0z s TRP 211 Ca 0.03 0.68 0.06 0.00 0.02 0.00 0.00 56.10 56.89 2b0z s TRP 211 Cb -0.20 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 2b0z s TRP 211 CO 0.07 0.54 -0.16 0.21 0.02 0.00 0.00 176.95 177.62 2b0z s LYS 212 N -0.52 0.91 -0.05 4.98 2.20 -0.37 -4.95 119.74 121.94 2b0z s LYS 212 Ca 0.18 -0.96 -0.14 0.00 -0.36 0.00 0.00 55.97 54.68 2b0z s LYS 212 Cb -0.14 -0.98 -0.05 0.00 -1.51 0.00 0.00 37.83 35.15 2b0z s LYS 212 CO 0.07 0.23 0.37 -1.17 -0.36 0.00 0.00 175.35 174.48 2b0z s LEU 213 N -1.66 4.41 0.20 5.43 1.98 -1.26 -0.16 118.68 127.61 2b0z s LEU 213 Ca 0.01 0.83 -0.17 0.00 -2.89 0.00 0.00 54.13 51.91 2b0z s LEU 213 Cb -0.10 -2.52 0.03 0.00 0.66 0.00 0.00 46.19 44.26 2b0z s LEU 213 CO 0.02 0.26 0.52 -0.70 -1.89 0.00 0.00 176.35 174.56 2b0z s GLU 214 N -0.65 1.38 0.10 1.98 -6.30 -0.65 -4.96 118.70 109.60 2b0z s GLU 214 Ca 0.22 -0.89 0.02 0.00 -2.50 0.00 0.00 54.97 51.82 2b0z s GLU 214 Cb -0.15 0.52 -0.04 0.00 0.00 0.00 0.00 34.13 34.45 2b0z s GLU 214 CO 0.11 -0.58 0.18 0.15 0.02 0.00 0.00 175.26 175.13 2b0z s LYS 215 N -3.88 3.20 0.11 4.30 1.02 -1.26 -0.82 119.74 122.41 2b0z s LYS 215 Ca 0.10 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.49 2b0z s LYS 215 Cb -0.01 -2.88 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 2b0z s LYS 215 CO -0.02 0.56 0.07 0.27 -0.92 0.00 0.00 175.35 175.31 2b0z n ASN 216 N 0.09 1.56 0.00 2.83 0.23 -0.85 -4.96 115.26 114.16 2b0z n ASN 216 Ca -0.07 -1.41 0.06 0.00 -0.53 0.00 0.00 54.58 52.63 2b0z n ASN 216 Cb 0.52 0.01 0.28 0.00 -2.08 0.00 0.00 39.78 38.51 2b0z n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2b0z n ASP 217 N -1.78 0.00 -1.67 0.53 8.00 -1.26 -1.53 116.55 118.84 2b0z n ASP 217 Ca -0.01 0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.65 2b0z n ASP 217 Cb 0.13 -0.34 0.08 0.00 -0.02 0.00 0.00 41.12 40.97 2b0z n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b0z n ALA 218 N -1.34 3.70 -2.90 2.24 0.00 -1.26 -5.02 120.51 115.94 2b0z n ALA 218 Ca 0.05 -3.21 -0.20 0.00 0.00 0.00 0.00 53.44 50.08 2b0z n ALA 218 Cb 0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2b0z n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b0z n ASN 219 N -0.61 -0.90 -4.81 0.00 3.02 -0.58 -4.94 115.26 106.44 2b0z n ASN 219 Ca 0.23 -0.54 -0.28 0.00 -0.03 0.00 0.00 54.58 53.96 2b0z n ASN 219 Cb 0.88 -0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 2b0z n ASN 219 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2b0z s ASN 220 N -2.03 5.64 0.07 6.41 0.01 -1.26 -4.84 114.94 118.94 2b0z s ASN 220 Ca 0.38 -0.04 -0.09 0.00 -0.71 0.00 0.00 52.86 52.41 2b0z s ASN 220 Cb -0.22 -1.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.85 2b0z s ASN 220 CO 0.47 0.11 0.37 -1.61 -1.51 0.00 0.00 177.10 174.93 2b0z s GLU 221 N -2.81 3.71 0.06 -0.60 2.02 -1.26 -2.00 118.70 117.82 2b0z s GLU 221 Ca 0.31 0.11 -0.16 0.00 0.02 0.00 0.00 54.97 55.25 2b0z s GLU 221 Cb -0.11 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.14 2b0z s GLU 221 CO 0.24 0.57 0.37 1.14 0.02 0.00 0.00 175.26 177.60 2b0z s GLN 222 N -1.93 0.91 -0.14 1.61 -2.07 -0.00 -4.76 119.66 113.28 2b0z s GLN 222 Ca 0.32 -0.48 -0.21 0.00 -1.82 0.00 0.00 55.36 53.17 2b0z s GLN 222 Cb -0.14 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 2b0z s GLN 222 CO 0.18 -0.31 0.60 -1.58 -1.32 0.00 0.00 175.29 172.86 2b0z s TRP 223 N -2.76 3.46 0.09 9.60 0.52 -0.90 -1.63 118.94 127.32 2b0z s TRP 223 Ca -0.03 0.99 0.08 0.00 0.02 0.00 0.00 56.10 57.15 2b0z s TRP 223 Cb -0.00 -2.73 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 2b0z s TRP 223 CO -0.05 -0.01 -0.20 -0.51 0.02 0.00 0.00 176.95 176.20 2b0z s ASP 224 N 0.94 2.45 0.39 2.95 1.01 0.77 -0.86 116.67 124.33 2b0z s ASP 224 Ca 0.30 -0.66 0.08 0.00 0.71 0.00 0.00 52.55 52.97 2b0z s ASP 224 Cb -0.16 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.59 2b0z s ASP 224 CO 0.12 0.06 0.22 -0.55 0.21 0.00 0.00 175.17 175.23 2b0z s SER 225 N -1.82 4.67 0.27 0.27 0.15 -1.05 -1.24 113.70 114.96 2b0z s SER 225 Ca 0.06 -0.90 0.09 0.00 0.70 0.00 0.00 55.95 55.90 2b0z s SER 225 Cb -0.10 -0.58 0.36 0.00 -1.71 0.00 0.00 66.02 64.00 2b0z s SER 225 CO 0.04 -0.50 1.62 0.07 1.20 0.00 0.00 173.24 175.67 2b0z h LYS 226 N 1.35 0.08 0.00 5.44 2.10 -1.91 -2.97 116.57 120.66 2b0z h LYS 226 Ca -0.43 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2b0z h LYS 226 Cb 1.26 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2b0z h LYS 226 CO 0.65 0.64 0.00 0.43 -2.00 0.00 0.00 179.45 179.16 2b0z n SER 227 N -3.86 0.00 0.00 7.07 7.64 -1.26 -4.85 113.62 118.36 2b0z n SER 227 Ca -0.02 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2b0z n SER 227 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2b0z n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b0z n GLY 228 N 0.31 0.72 3.54 0.23 0.00 -1.12 -5.07 105.19 103.80 2b0z n GLY 228 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2b0z n GLY 228 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b0z n TYR 229 N -2.56 -2.84 -3.60 1.61 4.01 -1.26 -4.69 117.16 107.83 2b0z n TYR 229 Ca 0.00 -1.68 -0.11 0.00 -0.16 0.00 0.00 57.90 55.95 2b0z n TYR 229 Cb 0.00 -0.63 -0.04 0.00 -0.31 0.00 0.00 39.34 38.36 2b0z n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b0z s MET 230 N -4.76 1.08 -0.01 -0.72 0.23 -0.29 -2.51 119.30 112.31 2b0z s MET 230 Ca 0.59 -0.58 -0.00 0.00 -1.03 0.00 0.00 55.69 54.67 2b0z s MET 230 Cb -0.04 0.48 0.01 0.00 -1.53 0.00 0.00 34.83 33.76 2b0z s MET 230 CO 0.39 -0.42 0.02 -1.64 -2.03 0.00 0.00 175.02 171.34 2b0z s MET 231 N -3.49 -0.00 0.76 3.16 -1.94 -0.03 -4.18 119.30 113.58 2b0z s MET 231 Ca 0.01 0.09 -0.11 0.00 -1.71 0.00 0.00 55.69 53.97 2b0z s MET 231 Cb 0.01 -0.10 0.05 0.00 2.01 0.00 0.00 34.83 36.80 2b0z s MET 231 CO -0.10 -0.07 1.08 -0.51 -0.01 0.00 0.00 175.02 175.41 2b0z s LEU 232 N 0.45 2.85 0.48 -0.03 1.43 -1.26 -2.12 118.68 120.47 2b0z s LEU 232 Ca -0.04 1.53 0.18 0.00 -1.03 0.00 0.00 54.13 54.77 2b0z s LEU 232 Cb -0.05 -4.24 1.17 0.00 0.03 0.00 0.00 46.19 43.09 2b0z s LEU 232 CO -0.01 -1.83 2.03 -0.65 0.23 0.00 0.00 176.35 176.12 2b0z h PRO 233 N -0.99 0.00 0.00 1.29 0.11 -1.83 0.22 132.00 130.80 2b0z h PRO 233 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2b0z h PRO 233 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b0z h PRO 233 CO 0.57 0.15 -0.08 1.79 -0.21 0.00 0.00 178.00 180.22 2b0z h THR 234 N 0.00 0.15 0.13 -1.15 1.35 -1.54 -1.19 112.91 110.66 2b0z h THR 234 Ca -0.00 -1.02 -0.35 0.00 -0.55 0.00 0.00 66.41 64.49 2b0z h THR 234 Cb 0.29 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2b0z h THR 234 CO 0.02 0.08 -1.88 0.44 -0.25 0.00 0.00 175.52 173.93 2b0z h ASP 235 N 0.00 0.44 1.39 5.36 3.32 -1.47 -3.34 116.42 122.12 2b0z h ASP 235 Ca -0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 2b0z h ASP 235 Cb 0.89 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2b0z h ASP 235 CO 0.01 1.75 0.00 0.22 -1.72 0.00 0.00 179.24 179.50 2b0z h TYR 236 N 0.08 0.00 0.00 4.55 3.20 -0.60 -3.02 116.97 121.18 2b0z h TYR 236 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2b0z h TYR 236 Cb 2.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.32 2b0z h TYR 236 CO 0.08 0.00 0.00 -1.13 -1.64 0.00 0.00 178.16 175.47 2b0z n SER 237 N -2.75 0.60 0.00 -2.11 3.41 -0.45 -2.21 113.62 110.10 2b0z n SER 237 Ca 0.03 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 2b0z n SER 237 Cb 0.39 -0.79 0.46 0.00 -0.26 0.00 0.00 64.21 64.01 2b0z n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b0z n LEU 238 N -2.19 0.00 0.00 1.04 4.32 -1.14 -2.89 117.00 116.13 2b0z n LEU 238 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 2b0z n LEU 238 Cb 0.18 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2b0z n LEU 238 CO 0.17 -0.13 0.28 2.30 -1.22 0.00 0.00 177.39 178.79 2b0z n ILE 239 N -1.49 0.19 -0.09 -0.08 -0.00 -0.94 -2.80 119.36 114.15 2b0z n ILE 239 Ca 0.05 -0.55 -0.21 0.00 -0.00 0.00 0.00 62.75 62.04 2b0z n ILE 239 Cb 0.25 0.98 -0.12 0.00 -0.00 0.00 0.00 39.64 40.74 2b0z n ILE 239 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 2b0z h GLN 240 N 0.00 0.03 -6.26 6.28 4.20 -1.58 -3.45 115.11 114.33 2b0z h GLN 240 Ca 0.00 -0.05 -0.56 0.00 0.06 0.00 0.00 58.65 58.10 2b0z h GLN 240 Cb 0.14 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2b0z h GLN 240 CO 0.00 1.02 1.16 0.34 -0.67 0.00 0.00 178.83 180.69 2b0z s ASP 241 N -6.83 6.34 0.62 1.46 2.15 -1.14 -4.90 116.67 114.36 2b0z s ASP 241 Ca -0.27 1.81 0.34 0.00 0.43 0.00 0.00 52.55 54.86 2b0z s ASP 241 Cb 0.05 -2.53 1.99 0.00 -0.30 0.00 0.00 42.92 42.13 2b0z s ASP 241 CO 0.62 -1.26 2.27 1.55 -0.17 0.00 0.00 175.17 178.18 2b0z h PRO 242 N 10.96 0.00 0.11 4.34 0.13 -1.92 -0.80 132.00 144.82 2b0z h PRO 242 Ca -0.36 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.50 2b0z h PRO 242 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2b0z h PRO 242 CO 0.99 0.00 -1.24 0.87 -0.23 0.00 0.00 178.00 178.39 2b0z h LYS 243 N 0.00 0.24 0.00 0.86 1.57 -1.95 -3.28 116.57 114.01 2b0z h LYS 243 Ca 0.01 -0.41 -0.20 0.00 -1.87 0.00 0.00 60.65 58.18 2b0z h LYS 243 Cb 0.06 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2b0z h LYS 243 CO -0.00 1.18 -0.98 1.88 -0.57 0.00 0.00 179.45 180.96 2b0z h TYR 244 N 0.06 0.00 -0.72 -1.35 0.05 -1.65 -3.34 116.97 110.02 2b0z h TYR 244 Ca -0.13 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 2b0z h TYR 244 Cb 1.95 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.66 2b0z h TYR 244 CO 0.06 0.96 0.40 1.25 -1.05 0.00 0.00 178.16 179.78 2b0z h LEU 245 N 0.00 0.89 -0.65 3.88 6.46 -1.00 -2.35 115.31 122.54 2b0z h LEU 245 Ca -0.02 -0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.57 2b0z h LEU 245 Cb 1.75 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.44 2b0z h LEU 245 CO 0.12 0.71 -0.13 0.28 -0.62 0.00 0.00 178.44 178.80 2b0z h SER 246 N 1.01 0.92 0.76 1.25 0.02 -1.68 -2.22 113.55 113.61 2b0z h SER 246 Ca 0.26 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2b0z h SER 246 Cb 0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2b0z h SER 246 CO -0.04 1.05 -0.65 0.40 -1.14 0.00 0.00 176.83 176.45 2b0z h ILE 247 N 0.82 1.38 -0.14 3.27 2.04 -1.64 -2.12 117.51 121.12 2b0z h ILE 247 Ca 0.13 -2.27 -0.09 0.00 1.00 0.00 0.00 64.86 63.63 2b0z h ILE 247 Cb 0.67 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2b0z h ILE 247 CO 0.05 0.63 -0.25 0.58 0.00 0.00 0.00 178.15 179.16 2b0z h VAL 248 N 0.00 1.36 -0.24 1.67 2.07 -1.37 -2.42 116.25 117.32 2b0z h VAL 248 Ca -0.01 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 2b0z h VAL 248 Cb 1.20 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2b0z h VAL 248 CO 0.08 0.44 0.01 0.50 0.02 0.00 0.00 177.57 178.63 2b0z h LYS 249 N 0.02 0.35 -0.07 1.57 3.64 -1.34 -1.95 116.57 118.80 2b0z h LYS 249 Ca 0.01 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2b0z h LYS 249 Cb 0.83 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2b0z h LYS 249 CO 0.06 0.37 -0.72 1.49 -2.27 0.00 0.00 179.45 178.38 2b0z h GLU 250 N 0.34 0.60 0.00 1.90 4.81 -1.27 -3.21 114.58 117.76 2b0z h GLU 250 Ca 0.08 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2b0z h GLU 250 Cb 0.21 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2b0z h GLU 250 CO 0.00 1.18 -0.05 1.88 -0.73 0.00 0.00 179.01 181.30 2b0z h TYR 251 N 0.23 0.00 -0.19 0.92 0.05 -1.29 -2.87 116.97 113.82 2b0z h TYR 251 Ca -0.07 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.60 2b0z h TYR 251 Cb 1.38 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.12 2b0z h TYR 251 CO 0.11 0.05 -0.31 0.00 -1.05 0.00 0.00 178.16 176.96 2b0z h ALA 252 N 1.95 0.30 0.00 3.88 0.00 -1.37 -3.34 119.26 120.69 2b0z h ALA 252 Ca -0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2b0z h ALA 252 Cb 0.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2b0z h ALA 252 CO 0.01 0.33 -0.80 -0.91 0.00 0.00 0.00 179.25 177.88 2b0z h ASN 253 N 0.22 0.00 -3.39 0.00 4.21 -1.55 -3.43 115.58 111.64 2b0z h ASN 253 Ca 0.02 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.95 2b0z h ASN 253 Cb 0.90 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 37.70 2b0z h ASN 253 CO 0.07 0.60 -0.77 -0.62 -1.29 0.00 0.00 177.43 175.42 2b0z s ASP 254 N -6.34 3.64 0.18 5.81 2.15 -1.09 -5.00 116.67 116.03 2b0z s ASP 254 Ca 0.02 -1.24 -0.04 0.00 0.43 0.00 0.00 52.55 51.73 2b0z s ASP 254 Cb 0.08 -0.93 0.08 0.00 -0.30 0.00 0.00 42.92 41.85 2b0z s ASP 254 CO 0.77 -0.32 1.47 -0.61 -0.17 0.00 0.00 175.17 176.32 2b0z h GLN 255 N 8.07 0.54 -0.56 4.34 4.15 -1.84 -3.25 115.11 126.55 2b0z h GLN 255 Ca -0.15 -0.37 0.01 0.00 0.77 0.00 0.00 58.65 58.91 2b0z h GLN 255 Cb 1.07 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 2b0z h GLN 255 CO 0.41 0.99 0.37 -0.44 -1.93 0.00 0.00 178.83 178.23 2b0z h ASP 256 N 0.40 0.62 -0.13 -0.69 3.45 -1.94 0.07 116.42 118.21 2b0z h ASP 256 Ca -0.01 -0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.29 2b0z h ASP 256 Cb 1.16 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 2b0z h ASP 256 CO 0.11 0.45 -0.47 0.50 -1.57 0.00 0.00 179.24 178.26 2b0z h LYS 257 N 0.73 0.69 -0.09 3.56 1.63 -1.95 -1.93 116.57 119.21 2b0z h LYS 257 Ca 0.21 -0.39 -0.02 0.00 -0.85 0.00 0.00 60.65 59.60 2b0z h LYS 257 Cb -0.04 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2b0z h LYS 257 CO -0.05 1.01 -0.01 0.35 -3.45 0.00 0.00 179.45 177.30 2b0z h PHE 258 N 0.55 0.19 -0.74 1.91 3.57 -1.48 -1.81 116.94 119.13 2b0z h PHE 258 Ca 0.03 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2b0z h PHE 258 Cb 1.02 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 2b0z h PHE 258 CO 0.05 0.46 0.48 0.74 -2.23 0.00 0.00 178.31 177.82 2b0z h PHE 259 N -0.13 0.72 0.08 0.41 -1.00 -0.86 0.15 116.94 116.31 2b0z h PHE 259 Ca 0.03 0.02 -0.28 0.00 2.81 0.00 0.00 57.97 60.55 2b0z h PHE 259 Cb 0.39 -0.23 0.02 0.00 3.61 0.00 0.00 35.95 39.74 2b0z h PHE 259 CO 0.04 0.35 -1.16 0.87 -1.61 0.00 0.00 178.31 176.81 2b0z h LYS 260 N 0.68 0.53 -0.37 1.51 1.79 -1.28 -3.04 116.57 116.39 2b0z h LYS 260 Ca 0.33 -0.68 -0.14 0.00 -2.18 0.00 0.00 60.65 57.98 2b0z h LYS 260 Cb 0.40 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2b0z h LYS 260 CO -0.12 1.29 -0.34 -0.44 -1.08 0.00 0.00 179.45 178.76 2b0z h ASP 261 N 0.25 0.88 -0.12 0.86 3.32 -0.80 -2.99 116.42 117.83 2b0z h ASP 261 Ca -0.15 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 2b0z h ASP 261 Cb 1.82 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.12 2b0z h ASP 261 CO 0.21 1.13 0.05 0.15 -1.72 0.00 0.00 179.24 179.06 2b0z h PHE 262 N 0.70 0.19 -0.95 4.55 3.04 -0.79 -1.00 116.94 122.67 2b0z h PHE 262 Ca 0.07 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.06 2b0z h PHE 262 Cb 0.89 -0.06 -0.06 0.00 2.56 0.00 0.00 35.95 39.29 2b0z h PHE 262 CO 0.05 0.29 0.62 0.66 -2.02 0.00 0.00 178.31 177.91 2b0z h SER 263 N 0.03 1.00 -0.02 0.41 4.64 -1.56 0.60 113.55 118.65 2b0z h SER 263 Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2b0z h SER 263 Cb 0.18 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2b0z h SER 263 CO -0.00 0.65 0.00 0.11 -0.87 0.00 0.00 176.83 176.72 2b0z h LYS 264 N 1.14 0.03 -0.11 4.77 1.57 -1.37 -2.14 116.57 120.46 2b0z h LYS 264 Ca 0.40 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 59.03 2b0z h LYS 264 Cb 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2b0z h LYS 264 CO -0.14 0.29 -0.56 0.00 -0.57 0.00 0.00 179.45 178.47 2b0z h ALA 265 N 0.74 0.84 -0.08 3.86 0.00 -0.86 -2.38 119.26 121.38 2b0z h ALA 265 Ca 0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2b0z h ALA 265 Cb 0.28 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b0z h ALA 265 CO 0.00 0.69 -0.39 0.35 0.00 0.00 0.00 179.25 179.90 2b0z h PHE 266 N 0.26 0.54 -0.53 0.00 3.57 0.19 -2.85 116.94 118.12 2b0z h PHE 266 Ca 0.00 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2b0z h PHE 266 Cb 1.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 2b0z h PHE 266 CO 0.03 1.00 0.34 1.49 -2.23 0.00 0.00 178.31 178.93 2b0z h GLU 267 N -0.07 0.70 -0.95 1.11 4.81 -1.42 -2.32 114.58 116.45 2b0z h GLU 267 Ca -0.03 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2b0z h GLU 267 Cb 1.04 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 2b0z h GLU 267 CO 0.08 0.48 0.62 -0.22 -0.73 0.00 0.00 179.01 179.24 2b0z h LYS 268 N 0.71 1.15 -0.58 1.92 3.64 -1.48 -0.23 116.57 121.71 2b0z h LYS 268 Ca 0.19 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2b0z h LYS 268 Cb -0.06 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 2b0z h LYS 268 CO -0.04 0.76 0.23 1.25 -2.27 0.00 0.00 179.45 179.38 2b0z h LEU 269 N 1.19 0.80 0.00 5.20 5.85 -1.22 -0.96 115.31 126.17 2b0z h LEU 269 Ca 0.39 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2b0z h LEU 269 Cb 0.03 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2b0z h LEU 269 CO -0.13 0.76 -0.02 0.18 -0.34 0.00 0.00 178.44 178.89 2b0z n LEU 270 N -4.48 0.79 -0.82 2.25 4.77 -0.90 -3.28 117.00 115.33 2b0z n LEU 270 Ca 0.03 0.56 0.10 0.00 -0.03 0.00 0.00 56.01 56.68 2b0z n LEU 270 Cb 0.17 -0.32 0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2b0z n LEU 270 CO 0.39 -0.17 0.58 -0.62 -1.33 0.00 0.00 177.39 176.23 2b0z n GLU 271 N -2.24 1.84 -1.96 3.23 1.02 -0.15 -4.72 120.64 117.66 2b0z n GLU 271 Ca 0.06 -1.74 -0.42 0.00 -0.02 0.00 0.00 57.16 55.03 2b0z n GLU 271 Cb 0.43 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2b0z n GLU 271 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2b0z s ASN 272 N -1.64 6.62 0.00 1.62 0.02 -0.41 -2.22 114.94 118.93 2b0z s ASN 272 Ca 0.24 2.59 0.00 0.00 -1.02 0.00 0.00 52.86 54.67 2b0z s ASN 272 Cb 0.17 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.85 2b0z s ASN 272 CO 0.25 -0.80 0.00 0.61 0.02 0.00 0.00 177.10 177.18 2b0z n GLY 273 N 3.62 3.17 3.73 0.66 0.00 -1.26 -4.42 105.19 110.70 2b0z n GLY 273 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2b0z n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0z s ILE 274 N -2.12 4.84 -0.31 -0.61 1.01 -0.94 -4.39 121.20 118.69 2b0z s ILE 274 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2b0z s ILE 274 Cb 0.00 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.43 2b0z s ILE 274 CO 0.00 0.31 0.00 0.28 0.00 0.00 0.00 174.94 175.53 2b0z s THR 275 N 0.30 2.71 -0.05 2.92 -1.32 -1.12 -5.05 115.64 114.03 2b0z s THR 275 Ca 0.39 -1.67 -0.21 0.00 -1.21 0.00 0.00 61.69 58.99 2b0z s THR 275 Cb -0.20 -2.66 -0.05 0.00 -1.51 0.00 0.00 72.50 68.08 2b0z s THR 275 CO 0.22 -0.23 0.61 -0.36 -2.21 0.00 0.00 174.62 172.65 2b0z s PHE 276 N 1.15 3.62 0.57 9.09 0.08 -1.26 -2.73 117.98 128.49 2b0z s PHE 276 Ca -0.02 1.17 -0.18 0.00 0.12 0.00 0.00 56.93 58.01 2b0z s PHE 276 Cb -0.20 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.53 2b0z s PHE 276 CO -0.03 0.22 1.09 -2.14 -0.10 0.00 0.00 175.22 174.26 2b0z s PRO 277 N 0.31 3.32 -0.07 0.24 0.02 -1.26 -4.92 135.00 132.63 2b0z s PRO 277 Ca 0.33 1.44 0.03 0.00 0.02 0.00 0.00 61.00 62.82 2b0z s PRO 277 Cb -0.17 -2.02 0.21 0.00 0.02 0.00 0.00 34.50 32.54 2b0z s PRO 277 CO 0.16 -0.84 0.90 1.17 -0.33 0.00 0.00 177.00 178.06 2b0z n LYS 278 N -1.61 1.94 -0.13 5.54 3.00 -1.26 -1.83 118.16 123.81 2b0z n LYS 278 Ca 0.10 -0.84 0.06 0.00 -0.00 0.00 0.00 58.31 57.63 2b0z n LYS 278 Cb 0.52 -1.65 0.12 0.00 0.00 0.00 0.00 35.03 34.02 2b0z n LYS 278 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2b0z n ASP 279 N 0.15 2.62 -4.87 3.14 5.75 -1.26 -5.01 116.55 117.07 2b0z n ASP 279 Ca 0.09 -2.52 -0.31 0.00 -0.01 0.00 0.00 54.79 52.03 2b0z n ASP 279 Cb 0.55 -0.27 -0.05 0.00 -1.03 0.00 0.00 41.12 40.32 2b0z n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b0z s ALA 280 N -1.91 3.41 0.55 2.12 0.00 -0.76 -5.05 121.76 120.11 2b0z s ALA 280 Ca 0.22 -0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 2b0z s ALA 280 Cb 0.17 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 2b0z s ALA 280 CO 0.05 0.29 1.16 -1.25 0.00 0.00 0.00 175.76 176.02 2b0z s PRO 281 N -3.20 3.28 0.37 0.00 0.04 -1.26 -5.00 135.00 129.23 2b0z s PRO 281 Ca 0.51 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2b0z s PRO 281 Cb -0.10 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2b0z s PRO 281 CO 0.23 -0.93 1.35 -1.54 0.04 0.00 0.00 177.00 176.14 2b0z s SER 282 N -1.64 6.50 0.08 6.66 1.04 -1.26 -4.88 113.70 120.19 2b0z s SER 282 Ca 0.73 2.77 -0.37 0.00 0.48 0.00 0.00 55.95 59.56 2b0z s SER 282 Cb -0.27 -2.65 -0.18 0.00 0.10 0.00 0.00 66.02 63.02 2b0z s SER 282 CO 0.30 -0.73 1.18 -0.81 0.98 0.00 0.00 173.24 174.15 2b0z n PRO 283 N 0.47 0.71 -2.66 4.02 -0.04 -1.26 -4.94 135.00 131.31 2b0z n PRO 283 Ca 0.02 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 2b0z n PRO 283 Cb 0.42 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2b0z n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2b0z s PHE 284 N 0.12 3.67 -0.27 0.54 0.08 0.29 -4.78 117.98 117.63 2b0z s PHE 284 Ca 0.83 1.67 -0.00 0.00 0.12 0.00 0.00 56.93 59.55 2b0z s PHE 284 Cb -1.04 -3.16 0.04 0.00 -0.57 0.00 0.00 43.02 38.30 2b0z s PHE 284 CO 0.52 -0.18 -0.06 0.42 -0.10 0.00 0.00 175.22 175.82 2b0z s ILE 285 N 0.57 2.66 0.31 0.64 1.01 -1.26 -0.18 121.20 124.95 2b0z s ILE 285 Ca 0.51 -1.34 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 2b0z s ILE 285 Cb -0.24 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 2b0z s ILE 285 CO 0.29 0.03 0.72 -0.36 0.00 0.00 0.00 174.94 175.63 2b0z s PHE 286 N 1.23 3.38 -0.01 3.97 0.08 -1.26 -5.07 117.98 120.30 2b0z s PHE 286 Ca -0.04 1.19 -0.18 0.00 0.12 0.00 0.00 56.93 58.01 2b0z s PHE 286 Cb -0.19 -2.51 -0.06 0.00 -0.57 0.00 0.00 43.02 39.70 2b0z s PHE 286 CO -0.04 0.11 0.52 0.15 -0.10 0.00 0.00 175.22 175.86 2b0z s LYS 287 N -2.95 4.19 0.91 0.44 1.02 -1.26 -4.99 119.74 117.10 2b0z s LYS 287 Ca 0.53 0.59 -0.12 0.00 0.02 0.00 0.00 55.97 57.00 2b0z s LYS 287 Cb -0.10 -3.30 0.14 0.00 -0.52 0.00 0.00 37.83 34.04 2b0z s LYS 287 CO 0.18 0.48 1.10 0.95 -0.92 0.00 0.00 175.35 177.13 2b0z s THR 288 N -0.49 2.49 0.40 2.17 -4.23 -1.26 -4.83 115.64 109.90 2b0z s THR 288 Ca 0.28 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.02 2b0z s THR 288 Cb -0.17 -2.73 0.23 0.00 1.34 0.00 0.00 72.50 71.17 2b0z s THR 288 CO 0.15 -0.21 2.02 -0.07 -0.54 0.00 0.00 174.62 175.97 2b0z h LEU 289 N -1.55 0.42 -1.13 4.79 4.07 -1.92 -1.20 115.31 118.79 2b0z h LEU 289 Ca -0.50 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.35 2b0z h LEU 289 Cb 1.30 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2b0z h LEU 289 CO 0.57 0.36 -0.18 -0.08 -1.08 0.00 0.00 178.44 178.04 2b0z h GLU 290 N 0.47 0.40 0.02 1.13 4.81 -1.93 -1.92 114.58 117.56 2b0z h GLU 290 Ca 0.12 -0.12 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 2b0z h GLU 290 Cb 0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2b0z h GLU 290 CO -0.02 0.57 -1.35 0.93 -0.73 0.00 0.00 179.01 178.41 2b0z h GLU 291 N 0.37 0.05 -1.61 1.92 5.08 -1.71 -3.35 114.58 115.32 2b0z h GLU 291 Ca 0.07 -0.08 -0.40 0.00 -1.00 0.00 0.00 59.36 57.95 2b0z h GLU 291 Cb 0.53 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.64 2b0z h GLU 291 CO 0.03 0.84 0.45 1.04 -1.00 0.00 0.00 179.01 180.37 2b0z n GLN 292 N -3.26 2.04 0.00 2.33 6.02 -0.49 -4.89 117.38 119.13 2b0z n GLN 292 Ca -0.09 -1.92 0.00 0.00 -0.01 0.00 0.00 57.00 54.98 2b0z n GLN 292 Cb 1.00 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.44 2b0z n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b0z n GLY 293 N 0.39 2.05 0.00 1.08 0.00 -1.21 -4.94 105.19 102.57 2b0z n GLY 293 Ca 0.38 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2b0z n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36