#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bpn s LYS 2 N 0.00 1.59 0.65 -2.82 0.00 -1.18 -4.91 119.74 113.07 1bpn s LYS 2 Ca 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 55.97 54.08 1bpn s LYS 2 Cb 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 37.83 36.96 1bpn s LYS 2 CO 0.00 -0.11 0.93 0.20 0.00 0.00 0.00 175.35 176.37 1bpn s GLY 3 N -3.45 1.74 -0.07 0.59 0.00 -1.19 -4.00 107.32 100.94 1bpn s GLY 3 Ca 0.33 -1.10 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 1bpn s GLY 3 CO 0.14 -0.73 0.15 -2.27 0.00 0.00 0.00 173.10 170.39 1bpn s LEU 4 N -5.08 0.43 -0.37 0.66 2.96 -1.01 -1.54 118.68 114.73 1bpn s LEU 4 Ca 0.60 0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 54.70 1bpn s LEU 4 Cb -0.10 0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.95 1bpn s LEU 4 CO 0.43 -0.18 0.23 -0.69 -1.32 0.00 0.00 176.35 174.82 1bpn s VAL 5 N 1.57 4.88 0.32 1.68 1.01 -0.66 -0.86 120.40 128.35 1bpn s VAL 5 Ca -0.05 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1bpn s VAL 5 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1bpn s VAL 5 CO -0.06 -0.19 0.18 -0.22 0.00 0.00 0.00 175.10 174.81 1bpn s LEU 6 N 1.62 3.43 0.04 3.92 2.96 -0.39 -0.45 118.68 129.81 1bpn s LEU 6 Ca 0.04 -0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1bpn s LEU 6 Cb -0.19 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1bpn s LEU 6 CO 0.08 -0.25 -0.03 -0.83 -1.32 0.00 0.00 176.35 173.99 1bpn s GLY 7 N -3.88 0.40 -0.03 7.98 0.00 -1.26 -1.28 107.32 109.25 1bpn s GLY 7 Ca 0.37 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 44.04 1bpn s GLY 7 CO 0.24 -1.08 0.16 -1.50 0.00 0.00 0.00 173.10 170.92 1bpn s ILE 8 N -2.96 0.05 0.13 0.90 2.07 -0.92 -1.49 121.20 118.98 1bpn s ILE 8 Ca -0.01 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1bpn s ILE 8 Cb 0.01 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.26 1bpn s ILE 8 CO -0.06 -0.22 0.18 -1.22 -1.91 0.00 0.00 174.94 171.71 1bpn n TYR 9 N 2.08 -3.19 -4.05 3.50 4.01 0.66 -0.77 117.16 119.39 1bpn n TYR 9 Ca -0.18 -0.36 -0.35 0.00 -0.16 0.00 0.00 57.90 56.85 1bpn n TYR 9 Cb 0.57 -0.13 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 1bpn n TYR 9 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1bpn s SER 10 N -1.77 5.94 0.04 7.72 0.01 -1.00 -4.33 113.70 120.32 1bpn s SER 10 Ca 0.13 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.65 1bpn s SER 10 Cb -0.01 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 1bpn s SER 10 CO 0.08 0.34 0.02 0.29 0.41 0.00 0.00 173.24 174.38 1bpn n LYS 11 N 1.60 0.00 0.00 12.44 5.02 -1.26 -4.71 118.16 131.24 1bpn n LYS 11 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1bpn n LYS 11 Cb 0.54 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1bpn n LYS 11 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bpn n GLU 15 N 0.13 0.00 0.00 1.97 4.71 -1.26 -4.96 120.64 121.23 1bpn n GLU 15 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1bpn n GLU 15 Cb 0.04 -0.10 0.00 0.00 -1.01 0.00 0.00 31.44 30.36 1bpn n GLU 15 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1bpn n ASP 16 N -2.33 0.00 -3.45 1.62 5.75 -1.26 -5.05 116.55 111.82 1bpn n ASP 16 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.79 1bpn n ASP 16 Cb 0.01 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 1bpn n ASP 16 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1bpn s GLU 17 N -0.48 0.27 -0.01 0.11 2.12 -1.26 -5.12 118.70 114.33 1bpn s GLU 17 Ca 0.00 0.60 -0.30 0.00 0.36 0.00 0.00 54.97 55.63 1bpn s GLU 17 Cb 0.00 0.28 -0.08 0.00 0.26 0.00 0.00 34.13 34.59 1bpn s GLU 17 CO 0.00 -0.08 2.02 -1.25 -0.54 0.00 0.00 175.26 175.41 1bpn s PRO 18 N 2.05 3.96 0.70 4.30 0.04 -1.26 -4.85 135.00 139.93 1bpn s PRO 18 Ca -0.04 2.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 1bpn s PRO 18 Cb -0.05 -4.21 0.01 0.00 0.04 0.00 0.00 34.50 30.30 1bpn s PRO 18 CO -0.16 -1.16 1.07 -0.65 0.04 0.00 0.00 177.00 176.13 1bpn s GLN 19 N 4.81 2.86 0.35 4.56 -1.52 -1.26 -4.77 119.66 124.70 1bpn s GLN 19 Ca 0.91 1.03 0.01 0.00 -1.95 0.00 0.00 55.36 55.35 1bpn s GLN 19 Cb -0.41 -1.98 -0.03 0.00 -0.22 0.00 0.00 33.01 30.37 1bpn s GLN 19 CO 0.41 -1.16 0.55 -0.06 -0.25 0.00 0.00 175.29 174.78 1bpn s PHE 20 N -2.94 3.49 0.15 0.91 0.08 -1.26 -0.25 117.98 118.16 1bpn s PHE 20 Ca 0.59 0.33 -0.30 0.00 0.12 0.00 0.00 56.93 57.67 1bpn s PHE 20 Cb -0.15 -1.91 -0.08 0.00 -0.57 0.00 0.00 43.02 40.32 1bpn s PHE 20 CO 0.53 0.11 1.25 0.99 -0.10 0.00 0.00 175.22 178.00 1bpn s THR 21 N -2.32 3.54 0.41 0.64 2.01 -0.56 -4.80 115.64 114.56 1bpn s THR 21 Ca 0.40 1.22 0.30 0.00 0.31 0.00 0.00 61.69 63.92 1bpn s THR 21 Cb -0.10 -3.78 0.46 0.00 0.01 0.00 0.00 72.50 69.10 1bpn s THR 21 CO 0.36 0.16 1.45 -1.54 -0.69 0.00 0.00 174.62 174.36 1bpn n SER 22 N 3.02 0.20 -0.22 3.53 3.41 -1.26 -0.74 113.62 121.56 1bpn n SER 22 Ca 0.07 1.30 0.10 0.00 -0.26 0.00 0.00 58.87 60.07 1bpn n SER 22 Cb 0.44 -0.64 0.38 0.00 -0.26 0.00 0.00 64.21 64.13 1bpn n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bpn h ALA 23 N 1.49 1.80 0.00 7.33 0.00 -1.96 -0.56 119.26 127.37 1bpn h ALA 23 Ca 0.82 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.60 1bpn h ALA 23 Cb 2.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 20.24 1bpn h ALA 23 CO -0.44 0.02 -0.88 0.78 0.00 0.00 0.00 179.25 178.72 1bpn h GLY 24 N 0.70 0.00 1.21 0.00 0.00 -1.24 0.33 103.07 104.06 1bpn h GLY 24 Ca 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 1bpn h GLY 24 CO -0.15 0.00 0.26 0.83 0.00 0.00 0.00 176.54 177.47 1bpn h GLU 25 N 0.00 1.01 -0.10 4.80 4.39 -1.38 -1.21 114.58 122.08 1bpn h GLU 25 Ca -0.07 -0.18 -0.21 0.00 0.34 0.00 0.00 59.36 59.24 1bpn h GLU 25 Cb 1.44 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1bpn h GLU 25 CO 0.05 0.83 -0.76 -0.97 -1.16 0.00 0.00 179.01 177.00 1bpn h ASN 26 N 0.99 0.85 0.96 1.42 -0.73 -1.05 -2.57 115.58 115.44 1bpn h ASN 26 Ca 0.23 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 57.73 1bpn h ASN 26 Cb 0.21 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.55 1bpn h ASN 26 CO -0.02 1.38 0.00 0.15 -0.37 0.00 0.00 177.43 178.57 1bpn h PHE 27 N 0.38 0.00 0.25 0.67 3.04 -0.88 -2.74 116.94 117.66 1bpn h PHE 27 Ca -0.07 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.55 1bpn h PHE 27 Cb 1.41 0.00 0.04 0.00 2.56 0.00 0.00 35.95 39.96 1bpn h PHE 27 CO 0.10 0.00 -1.47 -0.97 -2.02 0.00 0.00 178.31 173.95 1bpn h ASN 28 N 0.00 0.82 -0.95 0.41 -1.24 -0.87 -2.74 115.58 111.01 1bpn h ASN 28 Ca 0.00 -0.92 0.07 0.00 0.71 0.00 0.00 56.30 56.16 1bpn h ASN 28 Cb 0.48 -0.27 -0.07 0.00 0.73 0.00 0.00 38.32 39.20 1bpn h ASN 28 CO 0.00 1.71 0.62 0.11 -1.29 0.00 0.00 177.43 178.57 1bpn h LYS 29 N 0.12 1.04 -0.26 6.67 1.57 -1.35 0.31 116.57 124.67 1bpn h LYS 29 Ca -0.26 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1bpn h LYS 29 Cb 2.14 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1bpn h LYS 29 CO 0.27 0.69 0.07 -0.07 -0.57 0.00 0.00 179.45 179.83 1bpn h LEU 30 N 1.07 0.38 -2.86 2.94 -0.00 -1.54 -2.52 115.31 112.79 1bpn h LEU 30 Ca 0.42 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1bpn h LEU 30 Cb 0.24 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1bpn h LEU 30 CO -0.17 0.51 0.00 1.33 -0.00 0.00 0.00 178.44 180.11 1bpn n VAL 31 N -4.72 2.00 -3.38 1.22 0.24 -0.96 -4.95 118.33 107.78 1bpn n VAL 31 Ca -0.03 -1.02 -0.17 0.00 -2.04 0.00 0.00 64.34 61.08 1bpn n VAL 31 Cb 0.17 -0.31 0.04 0.00 -1.47 0.00 0.00 33.84 32.27 1bpn n VAL 31 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1bpn n SER 32 N 0.48 -6.42 0.00 -1.34 7.64 -0.30 -3.06 113.62 110.62 1bpn n SER 32 Ca 0.20 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.43 1bpn n SER 32 Cb 0.94 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 1bpn n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bpn n GLY 33 N -1.55 1.14 0.00 0.23 0.00 0.95 -4.87 105.19 101.10 1bpn n GLY 33 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1bpn n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bpn n LYS 34 N -2.00 0.23 -0.08 1.61 4.76 -1.17 -1.31 118.16 120.21 1bpn n LYS 34 Ca 0.00 0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1bpn n LYS 34 Cb 0.00 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.61 1bpn n LYS 34 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1bpn h LEU 35 N 0.00 0.00 -0.96 -0.35 6.46 -1.83 -2.93 115.31 115.69 1bpn h LEU 35 Ca 0.00 -0.48 0.16 0.00 -0.12 0.00 0.00 57.88 57.44 1bpn h LEU 35 Cb 0.22 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.06 1bpn h LEU 35 CO 0.00 1.00 0.57 -0.09 -0.62 0.00 0.00 178.44 179.30 1bpn h ARG 36 N -1.00 0.77 -0.18 1.25 9.65 -1.86 -1.06 114.38 121.96 1bpn h ARG 36 Ca -0.10 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.63 1bpn h ARG 36 Cb 0.80 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1bpn h ARG 36 CO -0.06 0.51 -0.28 1.49 2.80 0.00 0.00 179.97 184.43 1bpn h GLU 37 N 0.80 0.50 0.00 0.20 4.81 -1.36 -2.93 114.58 116.60 1bpn h GLU 37 Ca 0.52 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1bpn h GLU 37 Cb 0.70 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1bpn h GLU 37 CO -0.34 0.90 -0.27 0.97 -0.73 0.00 0.00 179.01 179.55 1bpn h ILE 38 N 0.15 0.60 0.00 2.32 6.09 -1.20 -2.50 117.51 122.97 1bpn h ILE 38 Ca 0.01 -1.30 -0.07 0.00 -1.37 0.00 0.00 64.86 62.14 1bpn h ILE 38 Cb 0.86 1.88 -0.01 0.00 0.47 0.00 0.00 36.82 40.02 1bpn h ILE 38 CO 0.06 0.26 -0.34 0.25 -3.07 0.00 0.00 178.15 175.31 1bpn h LEU 39 N 0.00 0.00 -0.06 2.19 6.46 -1.14 -0.70 115.31 122.07 1bpn h LEU 39 Ca -0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.65 1bpn h LEU 39 Cb 0.85 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1bpn h LEU 39 CO 0.03 0.34 -0.37 0.78 -0.62 0.00 0.00 178.44 178.60 1bpn h ASN 40 N 0.00 0.43 0.25 1.25 -0.26 -1.27 -3.19 115.58 112.78 1bpn h ASN 40 Ca -0.00 -0.67 -0.03 0.00 -0.56 0.00 0.00 56.30 55.04 1bpn h ASN 40 Cb 0.65 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1bpn h ASN 40 CO 0.04 1.03 -0.12 0.40 -1.06 0.00 0.00 177.43 177.73 1bpn h ILE 41 N -0.15 0.75 -0.35 2.81 2.04 -1.16 -3.27 117.51 118.18 1bpn h ILE 41 Ca -0.03 -0.48 -0.17 0.00 1.00 0.00 0.00 64.86 65.18 1bpn h ILE 41 Cb 1.04 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1bpn h ILE 41 CO 0.08 0.12 -0.43 0.77 0.00 0.00 0.00 178.15 178.68 1bpn h SER 42 N 0.00 0.97 0.00 1.72 4.64 -1.11 -3.50 113.55 116.27 1bpn h SER 42 Ca -0.00 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1bpn h SER 42 Cb 0.28 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bpn h SER 42 CO 0.02 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 1bpn n GLY 43 N 0.19 -0.22 3.75 -0.77 0.00 -1.24 -5.12 105.19 101.78 1bpn n GLY 43 Ca -0.03 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1bpn n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bpn s PRO 44 N -2.00 2.44 0.67 1.61 0.04 -1.26 -4.85 135.00 131.64 1bpn s PRO 44 Ca 0.00 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 1bpn s PRO 44 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1bpn s PRO 44 CO 0.00 -1.55 1.13 -1.25 0.04 0.00 0.00 177.00 175.38 1bpn s PRO 45 N -4.19 2.69 -0.69 0.56 0.04 -1.26 -4.99 135.00 127.18 1bpn s PRO 45 Ca 0.68 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 1bpn s PRO 45 Cb -0.22 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1bpn s PRO 45 CO 0.45 -1.35 1.16 -0.51 0.04 0.00 0.00 177.00 176.80 1bpn s LEU 46 N -4.84 3.58 1.02 -3.56 1.43 -1.26 -5.04 118.68 110.01 1bpn s LEU 46 Ca 0.69 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 1bpn s LEU 46 Cb -0.23 -2.62 0.22 0.00 0.03 0.00 0.00 46.19 43.59 1bpn s LEU 46 CO 0.41 -1.65 1.25 -1.59 0.23 0.00 0.00 176.35 175.01 1bpn s LYS 47 N 5.08 0.21 -0.48 1.70 -2.85 -1.26 -4.47 119.74 117.67 1bpn s LYS 47 Ca 0.32 -0.27 -0.46 0.00 -1.00 0.00 0.00 55.97 54.56 1bpn s LYS 47 Cb -0.11 -1.78 -0.19 0.00 -2.06 0.00 0.00 37.83 33.69 1bpn s LYS 47 CO 0.15 -2.72 1.73 0.00 0.10 0.00 0.00 175.35 174.62 1bpn n ALA 48 N -4.02 -0.90 -1.75 0.59 0.00 -1.26 -2.25 120.51 110.93 1bpn n ALA 48 Ca 0.14 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 1bpn n ALA 48 Cb 0.59 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 1bpn n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bpn n GLY 49 N 4.80 0.99 3.95 0.00 0.00 -0.35 -4.90 105.19 109.68 1bpn n GLY 49 Ca 0.36 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1bpn n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bpn s LYS 50 N -3.84 3.41 0.03 1.61 -0.14 -0.96 -4.84 119.74 115.01 1bpn s LYS 50 Ca 0.00 -0.73 0.02 0.00 -1.36 0.00 0.00 55.97 53.91 1bpn s LYS 50 Cb 0.00 -2.89 -0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1bpn s LYS 50 CO 0.00 0.46 -0.08 0.99 -0.76 0.00 0.00 175.35 175.96 1bpn s THR 51 N -1.91 0.54 -0.17 2.17 2.01 -1.26 -1.20 115.64 115.82 1bpn s THR 51 Ca 0.34 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 1bpn s THR 51 Cb -0.10 -0.57 0.06 0.00 0.01 0.00 0.00 72.50 71.91 1bpn s THR 51 CO 0.29 -0.24 0.41 -0.60 -0.69 0.00 0.00 174.62 173.79 1bpn s ARG 52 N -1.20 0.39 -0.18 4.92 3.52 -0.33 -4.97 118.95 121.08 1bpn s ARG 52 Ca -0.06 0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 56.29 1bpn s ARG 52 Cb -0.08 0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 1bpn s ARG 52 CO 0.00 -0.17 0.02 0.99 -0.81 0.00 0.00 175.30 175.34 1bpn s THR 53 N 1.51 4.33 -0.32 4.11 2.01 -1.26 -0.77 115.64 125.25 1bpn s THR 53 Ca -0.09 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1bpn s THR 53 Cb -0.09 -2.94 0.09 0.00 0.01 0.00 0.00 72.50 69.57 1bpn s THR 53 CO -0.13 0.45 0.02 -0.36 -0.69 0.00 0.00 174.62 173.91 1bpn s PHE 54 N 0.57 3.62 0.34 4.92 0.08 -0.08 -4.99 117.98 122.44 1bpn s PHE 54 Ca 0.01 -2.77 -0.26 0.00 0.12 0.00 0.00 56.93 54.02 1bpn s PHE 54 Cb -0.14 -2.67 -0.10 0.00 -0.57 0.00 0.00 43.02 39.55 1bpn s PHE 54 CO 0.02 -0.93 0.98 0.71 -0.10 0.00 0.00 175.22 175.89 1bpn s TYR 55 N 0.97 3.60 -1.56 0.36 2.02 -1.25 -1.77 117.35 119.72 1bpn s TYR 55 Ca 0.05 1.75 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 1bpn s TYR 55 Cb -0.19 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 1bpn s TYR 55 CO -0.07 -0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.31 1bpn n GLY 56 N 0.56 1.47 0.26 0.71 0.00 0.97 -4.90 105.19 104.26 1bpn n GLY 56 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1bpn n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bpn h LEU 57 N 0.00 0.53 -8.13 0.99 3.38 -1.75 -3.44 115.31 106.89 1bpn h LEU 57 Ca -0.30 -0.13 -0.36 0.00 0.09 0.00 0.00 57.88 57.19 1bpn h LEU 57 Cb 1.08 -0.14 -0.25 0.00 0.09 0.00 0.00 40.66 41.44 1bpn h LEU 57 CO 0.44 0.65 -0.76 -2.28 0.09 0.00 0.00 178.44 176.58 1bpn s HIS 58 N -4.82 0.81 0.55 1.13 2.46 -1.21 -4.84 115.29 109.36 1bpn s HIS 58 Ca -0.08 -0.30 0.26 0.00 0.47 0.00 0.00 55.06 55.41 1bpn s HIS 58 Cb 0.15 -0.49 1.44 0.00 -0.13 0.00 0.00 32.58 33.55 1bpn s HIS 58 CO 0.78 -0.02 2.00 0.93 -2.47 0.00 0.00 174.74 175.96 1bpn h GLU 59 N 5.22 0.00 0.00 2.88 3.07 -1.99 -0.94 114.58 122.82 1bpn h GLU 59 Ca -0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1bpn h GLU 59 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1bpn h GLU 59 CO 0.45 0.00 0.00 -3.47 -1.40 0.00 0.00 179.01 174.59 1bpn n ASP 60 N -4.22 0.93 -3.42 1.42 2.03 -1.26 -4.37 116.55 107.67 1bpn n ASP 60 Ca 0.09 -1.15 -0.26 0.00 0.52 0.00 0.00 54.79 53.98 1bpn n ASP 60 Cb 0.58 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.89 1bpn n ASP 60 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1bpn n PHE 61 N -0.08 1.00 -0.07 -0.67 3.72 -0.38 -2.62 117.46 118.37 1bpn n PHE 61 Ca 0.00 -3.75 -0.08 0.00 -0.05 0.00 0.00 57.45 53.56 1bpn n PHE 61 Cb 0.10 -0.28 -0.01 0.00 -0.94 0.00 0.00 39.48 38.35 1bpn n PHE 61 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1bpn h PRO 62 N 4.70 0.23 -5.16 -1.08 0.11 -1.63 -3.20 132.00 125.97 1bpn h PRO 62 Ca 0.17 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.62 1bpn h PRO 62 Cb 0.82 -0.05 -0.22 0.00 0.11 0.00 0.00 31.00 31.65 1bpn h PRO 62 CO 0.57 0.15 -0.66 -1.12 -0.21 0.00 0.00 178.00 176.73 1bpn s SER 63 N -5.34 4.86 -0.24 -2.05 0.01 -1.26 -0.02 113.70 109.66 1bpn s SER 63 Ca -0.13 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1bpn s SER 63 Cb 0.10 -1.82 0.06 0.00 0.21 0.00 0.00 66.02 64.56 1bpn s SER 63 CO 0.70 0.09 -0.10 -0.69 0.41 0.00 0.00 173.24 173.65 1bpn s VAL 64 N 0.85 1.91 -0.21 3.43 1.01 -0.73 -2.39 120.40 124.26 1bpn s VAL 64 Ca 0.01 -1.40 -0.18 0.00 0.00 0.00 0.00 61.98 60.41 1bpn s VAL 64 Cb -0.14 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1bpn s VAL 64 CO 0.02 0.01 0.50 -0.69 0.00 0.00 0.00 175.10 174.94 1bpn s VAL 65 N 1.24 5.11 -0.22 2.92 1.01 -0.04 -0.90 120.40 129.51 1bpn s VAL 65 Ca -0.06 0.91 -0.10 0.00 0.00 0.00 0.00 61.98 62.73 1bpn s VAL 65 Cb -0.19 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1bpn s VAL 65 CO -0.06 0.17 0.14 -0.69 0.00 0.00 0.00 175.10 174.66 1bpn s VAL 66 N 1.74 5.35 0.16 2.92 1.01 0.05 -1.26 120.40 130.37 1bpn s VAL 66 Ca 0.23 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.47 1bpn s VAL 66 Cb -0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1bpn s VAL 66 CO 0.09 0.39 -0.14 0.68 0.00 0.00 0.00 175.10 176.12 1bpn s VAL 67 N 0.77 2.99 -0.08 2.92 -7.23 -0.41 -1.19 120.40 118.18 1bpn s VAL 67 Ca 0.08 -1.63 -0.26 0.00 -1.81 0.00 0.00 61.98 58.35 1bpn s VAL 67 Cb -0.13 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1bpn s VAL 67 CO 0.02 -0.03 0.81 -0.83 -0.31 0.00 0.00 175.10 174.76 1bpn s GLY 68 N -2.56 2.55 0.00 2.32 0.00 -0.34 -2.15 107.32 107.14 1bpn s GLY 68 Ca 0.22 0.22 0.14 0.00 0.00 0.00 0.00 44.72 45.29 1bpn s GLY 68 CO 0.13 1.46 0.80 1.04 0.00 0.00 0.00 173.10 176.53 1bpn n LEU 69 N 4.22 1.62 0.00 0.66 4.77 0.05 -1.21 117.00 127.11 1bpn n LEU 69 Ca 0.02 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1bpn n LEU 69 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1bpn n LEU 69 CO 0.49 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1bpn n GLY 70 N 0.98 0.15 3.71 -0.72 0.00 -1.26 -4.71 105.19 103.34 1bpn n GLY 70 Ca 0.06 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1bpn n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bpn s LYS 71 N 0.00 4.42 0.22 1.61 3.01 -1.26 -2.36 119.74 125.38 1bpn s LYS 71 Ca 0.00 1.73 -0.12 0.00 -1.01 0.00 0.00 55.97 56.58 1bpn s LYS 71 Cb 0.00 -3.40 0.30 0.00 -1.01 0.00 0.00 37.83 33.72 1bpn s LYS 71 CO 0.00 -0.29 1.62 0.87 0.51 0.00 0.00 175.35 178.06 1bpn h LYS 72 N 6.95 0.02 -0.77 1.68 6.56 -1.88 -2.04 116.57 127.09 1bpn h LYS 72 Ca -0.40 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.12 1bpn h LYS 72 Cb 1.20 -0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.82 1bpn h LYS 72 CO 0.82 0.01 0.08 0.25 -2.06 0.00 0.00 179.45 178.55 1bpn n THR 73 N -5.44 1.99 -1.70 -0.16 -2.24 -1.26 -4.96 114.28 100.51 1bpn n THR 73 Ca 0.10 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 1bpn n THR 73 Cb 0.37 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1bpn n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bpn n ALA 74 N 0.24 2.33 -3.00 6.98 0.00 -0.77 -4.98 120.51 121.31 1bpn n ALA 74 Ca 0.23 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1bpn n ALA 74 Cb 0.97 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1bpn n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bpn n GLY 75 N 3.89 5.53 3.65 0.00 0.00 -1.26 -3.79 105.19 113.20 1bpn n GLY 75 Ca 0.17 -1.41 -0.45 0.00 0.00 0.00 0.00 46.02 44.32 1bpn n GLY 75 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bpn n ILE 76 N 0.00 1.19 -3.97 -0.61 -0.00 -1.26 -1.82 119.36 112.90 1bpn n ILE 76 Ca 0.00 -0.30 -0.35 0.00 -0.00 0.00 0.00 62.75 62.10 1bpn n ILE 76 Cb 0.00 -1.31 -0.12 0.00 -0.00 0.00 0.00 39.64 38.21 1bpn n ILE 76 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1bpn s ASP 77 N 0.06 5.03 0.52 4.38 -1.08 -0.53 -4.87 116.67 120.18 1bpn s ASP 77 Ca 0.66 -0.17 0.29 0.00 -0.52 0.00 0.00 52.55 52.82 1bpn s ASP 77 Cb -0.69 -1.87 1.38 0.00 -1.46 0.00 0.00 42.92 40.28 1bpn s ASP 77 CO 0.53 0.05 2.01 -0.33 0.52 0.00 0.00 175.17 177.95 1bpn h GLU 78 N 7.62 0.00 0.08 4.34 3.07 -1.94 -2.29 114.58 125.47 1bpn h GLU 78 Ca -0.37 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.12 1bpn h GLU 78 Cb 1.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 1bpn h GLU 78 CO 0.61 0.11 -2.18 1.04 -1.40 0.00 0.00 179.01 177.20 1bpn n GLN 79 N -3.40 0.72 0.03 2.33 1.13 -1.26 -4.38 117.38 112.55 1bpn n GLN 79 Ca -0.01 0.22 0.13 0.00 -1.94 0.00 0.00 57.00 55.40 1bpn n GLN 79 Cb 0.29 -1.64 0.33 0.00 0.11 0.00 0.00 30.24 29.33 1bpn n GLN 79 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1bpn n GLU 80 N -3.40 0.12 -3.63 -1.09 -0.58 -1.23 -4.93 120.64 105.91 1bpn n GLU 80 Ca -0.37 0.05 -0.21 0.00 -0.42 0.00 0.00 57.16 56.21 1bpn n GLU 80 Cb 1.03 -1.59 0.04 0.00 -0.57 0.00 0.00 31.44 30.35 1bpn n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1bpn n ASN 81 N -1.78 -2.15 -3.42 1.62 5.03 -0.86 -4.99 115.26 108.70 1bpn n ASN 81 Ca 0.05 -0.81 -0.10 0.00 0.87 0.00 0.00 54.58 54.59 1bpn n ASN 81 Cb 0.38 -4.20 -0.02 0.00 -1.02 0.00 0.00 39.78 34.92 1bpn n ASN 81 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1bpn s TRP 82 N -3.59 0.42 -0.24 3.10 -2.14 -1.25 -4.13 118.94 111.11 1bpn s TRP 82 Ca 0.09 -0.86 -0.19 0.00 2.66 0.00 0.00 56.10 57.80 1bpn s TRP 82 Cb -0.02 0.38 -0.03 0.00 -3.10 0.00 0.00 33.47 30.70 1bpn s TRP 82 CO 0.80 -1.25 0.56 -1.58 -2.66 0.00 0.00 176.95 172.83 1bpn s HIS 83 N -3.18 3.31 0.13 1.66 5.65 0.55 -1.46 115.29 121.95 1bpn s HIS 83 Ca 0.21 0.75 -0.03 0.00 0.25 0.00 0.00 55.06 56.24 1bpn s HIS 83 Cb -0.03 -2.75 -0.10 0.00 -1.18 0.00 0.00 32.58 28.52 1bpn s HIS 83 CO 0.13 -0.24 1.30 1.49 -0.65 0.00 0.00 174.74 176.76 1bpn h GLU 84 N 7.80 0.35 0.21 2.88 4.81 -1.65 -3.28 114.58 125.69 1bpn h GLU 84 Ca -0.30 -0.40 0.01 0.00 -0.13 0.00 0.00 59.36 58.55 1bpn h GLU 84 Cb 1.14 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1bpn h GLU 84 CO 0.74 1.09 -0.46 0.78 -0.73 0.00 0.00 179.01 180.44 1bpn h GLY 85 N 1.41 -1.00 -0.38 1.92 0.00 -1.75 0.16 103.07 103.42 1bpn h GLY 85 Ca -0.08 0.55 0.25 0.00 0.00 0.00 0.00 47.33 48.05 1bpn h GLY 85 CO 0.16 -0.29 0.36 0.50 0.00 0.00 0.00 176.54 177.27 1bpn h LYS 86 N -0.75 0.29 -0.24 4.80 1.57 -1.90 0.38 116.57 120.72 1bpn h LYS 86 Ca -0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1bpn h LYS 86 Cb 0.74 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1bpn h LYS 86 CO -0.21 0.19 -0.26 0.93 -0.57 0.00 0.00 179.45 179.53 1bpn h GLU 87 N 0.30 0.45 -0.07 3.15 4.39 -1.36 -0.35 114.58 121.08 1bpn h GLU 87 Ca 0.59 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 1bpn h GLU 87 Cb 1.21 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1bpn h GLU 87 CO -0.60 0.68 -0.01 -0.91 -1.16 0.00 0.00 179.01 177.01 1bpn h ASN 88 N 0.40 0.13 -0.56 1.42 2.35 0.25 -2.94 115.58 116.64 1bpn h ASN 88 Ca 0.06 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1bpn h ASN 88 Cb 0.67 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1bpn h ASN 88 CO 0.05 0.44 0.27 0.40 -1.65 0.00 0.00 177.43 176.94 1bpn h ILE 89 N -0.17 1.20 0.11 2.81 2.04 -0.77 -0.24 117.51 122.49 1bpn h ILE 89 Ca 0.02 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1bpn h ILE 89 Cb 0.37 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1bpn h ILE 89 CO 0.01 0.24 -0.05 0.03 0.00 0.00 0.00 178.15 178.37 1bpn h ARG 90 N 0.83 -0.14 -0.33 2.37 3.08 -1.05 0.26 114.38 119.40 1bpn h ARG 90 Ca 0.20 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1bpn h ARG 90 Cb 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1bpn h ARG 90 CO -0.03 0.22 0.01 0.00 -1.07 0.00 0.00 179.97 179.10 1bpn h ALA 91 N 0.29 1.40 -0.01 0.04 0.00 -1.41 -0.77 119.26 118.79 1bpn h ALA 91 Ca -0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1bpn h ALA 91 Cb 0.43 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1bpn h ALA 91 CO 0.03 0.42 -0.32 0.00 0.00 0.00 0.00 179.25 179.38 1bpn h ALA 92 N 1.53 0.06 0.00 0.00 0.00 -0.90 -2.20 119.26 117.75 1bpn h ALA 92 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bpn h ALA 92 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bpn h ALA 92 CO 0.01 0.14 -0.28 1.33 0.00 0.00 0.00 179.25 180.45 1bpn n VAL 93 N -4.45 0.22 -0.10 0.00 0.24 0.07 -2.33 118.33 111.97 1bpn n VAL 93 Ca -0.10 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.34 61.96 1bpn n VAL 93 Cb 0.53 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.62 1bpn n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bpn h ALA 94 N 2.78 0.42 -0.45 2.33 0.00 -1.16 -0.29 119.26 122.88 1bpn h ALA 94 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1bpn h ALA 94 Cb 0.61 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1bpn h ALA 94 CO 0.00 0.28 0.19 0.00 0.00 0.00 0.00 179.25 179.72 1bpn h ALA 95 N 0.77 0.56 0.27 0.00 0.00 -1.30 -0.43 119.26 119.12 1bpn h ALA 95 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1bpn h ALA 95 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bpn h ALA 95 CO 0.04 -0.19 -0.13 0.78 0.00 0.00 0.00 179.25 179.75 1bpn h GLY 96 N 0.38 -0.37 1.96 0.00 0.00 -1.42 -2.88 103.07 100.74 1bpn h GLY 96 Ca 0.21 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1bpn h GLY 96 CO -0.19 -0.14 0.01 0.00 0.00 0.00 0.00 176.54 176.23 1bpn h ARG 98 N 0.05 0.00 0.11 0.00 3.08 -1.00 -2.02 114.38 114.60 1bpn h ARG 98 Ca 0.01 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.80 1bpn h ARG 98 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1bpn h ARG 98 CO -0.00 0.00 -1.36 0.37 -1.07 0.00 0.00 179.97 177.91 1bpn h GLN 99 N 0.00 0.23 0.05 0.04 5.75 -1.15 -2.69 115.11 117.34 1bpn h GLN 99 Ca 0.00 -0.40 0.02 0.00 -0.15 0.00 0.00 58.65 58.13 1bpn h GLN 99 Cb 0.68 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.33 1bpn h GLN 99 CO 0.00 1.19 -0.24 0.82 -2.65 0.00 0.00 178.83 177.95 1bpn h ILE 100 N -0.34 0.46 -0.80 2.39 1.08 -1.47 -2.22 117.51 116.60 1bpn h ILE 100 Ca -0.29 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.29 1bpn h ILE 100 Cb 1.73 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.87 1bpn h ILE 100 CO 0.05 0.00 0.52 -0.61 -0.69 0.00 0.00 178.15 177.42 1bpn h GLN 101 N -0.40 0.66 0.00 2.37 4.15 -1.50 -1.21 115.11 119.18 1bpn h GLN 101 Ca 0.05 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 1bpn h GLN 101 Cb 0.46 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1bpn h GLN 101 CO -0.18 0.44 -0.58 0.22 -1.93 0.00 0.00 178.83 176.80 1bpn h ASP 102 N 0.68 0.00 0.31 -0.69 3.58 -1.29 -2.21 116.42 116.80 1bpn h ASP 102 Ca 0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.83 1bpn h ASP 102 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1bpn h ASP 102 CO -0.15 0.58 0.00 0.18 -2.88 0.00 0.00 179.24 176.97 1bpn n LEU 103 N -3.62 0.00 -2.49 2.28 4.77 -0.48 -4.85 117.00 112.60 1bpn n LEU 103 Ca -0.01 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 1bpn n LEU 103 Cb 0.63 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1bpn n LEU 103 CO 0.41 -0.12 0.11 -0.62 -1.33 0.00 0.00 177.39 175.84 1bpn n GLU 104 N -1.28 -4.83 -3.19 3.23 1.02 -0.83 -5.00 120.64 109.76 1bpn n GLU 104 Ca 0.08 0.60 -0.41 0.00 -0.02 0.00 0.00 57.16 57.41 1bpn n GLU 104 Cb 0.13 -4.89 -0.07 0.00 -0.02 0.00 0.00 31.44 26.59 1bpn n GLU 104 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bpn s ILE 105 N -3.14 4.97 -1.26 -3.67 1.01 -1.15 -4.96 121.20 113.00 1bpn s ILE 105 Ca 0.34 0.49 0.18 0.00 0.00 0.00 0.00 60.65 61.66 1bpn s ILE 105 Cb -0.15 -4.00 0.25 0.00 0.01 0.00 0.00 42.46 38.57 1bpn s ILE 105 CO 0.42 -0.23 1.55 -0.81 0.00 0.00 0.00 174.94 175.87 1bpn n PRO 106 N 5.84 0.15 -4.08 2.79 -0.04 -1.26 -4.48 135.00 133.93 1bpn n PRO 106 Ca -0.03 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 1bpn n PRO 106 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1bpn n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bpn s SER 107 N -2.74 0.38 -0.22 3.54 0.15 -1.26 -0.51 113.70 113.03 1bpn s SER 107 Ca 0.14 -1.02 -0.27 0.00 0.70 0.00 0.00 55.95 55.50 1bpn s SER 107 Cb 0.12 0.25 0.10 0.00 -1.71 0.00 0.00 66.02 64.79 1bpn s SER 107 CO 0.29 -0.67 0.90 0.54 1.20 0.00 0.00 173.24 175.50 1bpn s VAL 108 N -3.95 0.00 -0.18 4.45 0.11 0.10 -3.15 120.40 117.78 1bpn s VAL 108 Ca 0.12 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.12 1bpn s VAL 108 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1bpn s VAL 108 CO -0.06 0.00 0.02 -1.61 -3.33 0.00 0.00 175.10 170.12 1bpn s GLU 109 N -0.23 3.82 -0.11 1.54 2.02 -0.59 -1.21 118.70 123.94 1bpn s GLU 109 Ca -0.01 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.54 1bpn s GLU 109 Cb -0.03 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1bpn s GLU 109 CO -0.00 0.21 -0.05 0.08 0.02 0.00 0.00 175.26 175.52 1bpn s VAL 110 N 0.50 3.84 0.02 2.63 1.01 -0.36 -1.65 120.40 126.40 1bpn s VAL 110 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1bpn s VAL 110 Cb -0.13 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1bpn s VAL 110 CO 0.02 0.55 1.53 -0.62 0.00 0.00 0.00 175.10 176.58 1bpn s ASP 111 N -0.24 6.73 0.57 3.32 -1.08 0.40 -0.43 116.67 125.93 1bpn s ASP 111 Ca 0.04 2.27 0.31 0.00 -0.52 0.00 0.00 52.55 54.66 1bpn s ASP 111 Cb -0.13 -2.56 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 1bpn s ASP 111 CO 0.02 -0.81 1.82 1.55 0.52 0.00 0.00 175.17 178.27 1bpn h PRO 112 N 8.24 0.00 -1.33 4.34 0.13 -1.90 -3.46 132.00 138.02 1bpn h PRO 112 Ca -0.40 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.34 1bpn h PRO 112 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 1bpn h PRO 112 CO 0.92 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 178.32 1bpn n GLY 114 N -0.42 2.33 2.47 0.00 0.00 -1.26 -4.96 105.19 103.35 1bpn n GLY 114 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1bpn n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bpn s ASP 115 N -1.66 2.56 0.56 1.61 -1.08 -1.05 -5.03 116.67 112.58 1bpn s ASP 115 Ca 0.00 -2.28 0.28 0.00 -0.52 0.00 0.00 52.55 50.03 1bpn s ASP 115 Cb 0.00 -0.32 1.46 0.00 -1.46 0.00 0.00 42.92 42.60 1bpn s ASP 115 CO 0.00 -0.28 1.95 0.00 0.52 0.00 0.00 175.17 177.36 1bpn h ALA 116 N 6.78 2.41 0.17 3.66 0.00 -1.88 -2.08 119.26 128.33 1bpn h ALA 116 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1bpn h ALA 116 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1bpn h ALA 116 CO 0.27 -0.74 -0.08 0.37 0.00 0.00 0.00 179.25 179.07 1bpn h GLN 117 N 0.00 -0.22 -0.56 0.00 4.15 -1.85 -2.03 115.11 114.60 1bpn h GLN 117 Ca 0.26 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.79 1bpn h GLN 117 Cb 1.18 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 1bpn h GLN 117 CO -0.00 0.15 0.38 0.00 -1.93 0.00 0.00 178.83 177.43 1bpn h ALA 118 N 0.09 2.04 0.18 3.38 0.00 -1.71 0.22 119.26 123.46 1bpn h ALA 118 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1bpn h ALA 118 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1bpn h ALA 118 CO 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.04 1bpn h ALA 119 N 1.71 -0.24 0.00 0.00 0.00 -1.47 -1.57 119.26 117.69 1bpn h ALA 119 Ca 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1bpn h ALA 119 Cb 0.53 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1bpn h ALA 119 CO -0.07 -0.50 -0.28 0.00 0.00 0.00 0.00 179.25 178.41 1bpn h ALA 120 N 0.24 1.51 0.00 0.00 0.00 -0.58 -0.36 119.26 120.08 1bpn h ALA 120 Ca -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1bpn h ALA 120 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1bpn h ALA 120 CO 0.04 0.35 -0.26 0.93 0.00 0.00 0.00 179.25 180.31 1bpn h GLU 121 N 0.00 0.00 0.00 0.00 5.08 -0.57 -2.63 114.58 116.46 1bpn h GLU 121 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1bpn h GLU 121 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1bpn h GLU 121 CO 0.04 0.26 -0.11 0.78 -1.00 0.00 0.00 179.01 178.98 1bpn h GLY 122 N 3.07 0.00 0.87 -3.84 0.00 -0.16 -2.73 103.07 100.28 1bpn h GLY 122 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1bpn h GLY 122 CO 0.03 0.00 0.53 0.00 0.00 0.00 0.00 176.54 177.11 1bpn h ALA 123 N -0.04 1.10 0.00 3.60 0.00 -1.20 0.21 119.26 122.93 1bpn h ALA 123 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bpn h ALA 123 Cb 1.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1bpn h ALA 123 CO -0.02 0.36 -0.14 0.28 0.00 0.00 0.00 179.25 179.73 1bpn h VAL 124 N 1.04 1.33 -0.61 0.00 2.07 -1.62 -2.40 116.25 116.06 1bpn h VAL 124 Ca 0.33 -2.05 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 1bpn h VAL 124 Cb 0.02 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1bpn h VAL 124 CO -0.12 0.45 0.17 -0.07 0.02 0.00 0.00 177.57 178.02 1bpn h LEU 125 N -1.00 0.87 0.01 2.57 4.07 -1.57 -3.06 115.31 117.20 1bpn h LEU 125 Ca -0.04 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 57.79 1bpn h LEU 125 Cb 0.84 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 1bpn h LEU 125 CO -0.02 0.83 -0.13 1.23 -1.08 0.00 0.00 178.44 179.27 1bpn h GLY 126 N 1.02 -0.17 2.00 0.83 0.00 0.50 -3.22 103.07 104.03 1bpn h GLY 126 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1bpn h GLY 126 CO -0.00 -0.13 0.00 1.41 0.00 0.00 0.00 176.54 177.81 1bpn h LEU 127 N -0.22 0.00 -9.91 3.11 3.38 -1.41 -3.41 115.31 106.85 1bpn h LEU 127 Ca 0.04 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.47 1bpn h LEU 127 Cb 0.28 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.13 1bpn h LEU 127 CO -0.12 0.00 0.74 0.00 0.09 0.00 0.00 178.44 179.15 1bpn n TYR 128 N -3.06 2.89 0.03 1.13 9.36 -1.16 -5.00 117.16 121.35 1bpn n TYR 128 Ca 0.03 0.46 0.00 0.00 3.32 0.00 0.00 57.90 61.71 1bpn n TYR 128 Cb 0.48 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 1bpn n TYR 128 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1bpn n GLU 129 N 0.49 0.00 -1.26 2.98 1.02 -1.26 -4.67 120.64 117.94 1bpn n GLU 129 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1bpn n GLU 129 Cb 0.38 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1bpn n GLU 129 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1bpn n TYR 130 N -3.00 0.00 0.82 -0.32 9.36 -1.26 -5.03 117.16 117.73 1bpn n TYR 130 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1bpn n TYR 130 Cb 0.18 -1.26 0.19 0.00 -0.63 0.00 0.00 39.34 37.82 1bpn n TYR 130 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1bpn n ASP 131 N -0.62 0.58 0.10 2.98 8.00 -1.26 -4.70 116.55 121.63 1bpn n ASP 131 Ca 0.00 -0.17 0.18 0.00 0.71 0.00 0.00 54.79 55.52 1bpn n ASP 131 Cb 0.20 0.33 0.73 0.00 -0.02 0.00 0.00 41.12 42.36 1bpn n ASP 131 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1bpn h ASP 132 N 0.00 0.00 -0.27 -2.24 5.19 -1.98 -1.99 116.42 115.13 1bpn h ASP 132 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bpn h ASP 132 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1bpn h ASP 132 CO 0.00 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.30 1bpn n LEU 133 N -4.14 2.71 -4.56 1.55 4.77 -1.26 -4.87 117.00 111.20 1bpn n LEU 133 Ca 0.06 -1.91 -0.36 0.00 -0.03 0.00 0.00 56.01 53.77 1bpn n LEU 133 Cb 0.48 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1bpn n LEU 133 CO 0.33 0.67 -0.24 -0.54 -1.33 0.00 0.00 177.39 176.28 1bpn s LYS 134 N -0.98 3.87 0.44 3.23 1.02 -0.75 -4.95 119.74 121.61 1bpn s LYS 134 Ca 0.19 -0.38 0.29 0.00 0.02 0.00 0.00 55.97 56.09 1bpn s LYS 134 Cb 0.10 -3.37 1.06 0.00 -0.52 0.00 0.00 37.83 35.10 1bpn s LYS 134 CO 0.14 0.00 1.84 -0.56 -0.92 0.00 0.00 175.35 175.85 1bpn h GLN 135 N 7.65 0.00 -4.91 1.68 3.07 -1.89 -3.38 115.11 117.32 1bpn h GLN 135 Ca -0.37 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.68 1bpn h GLN 135 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 28.55 1bpn h GLN 135 CO 0.62 0.00 0.44 -1.59 0.09 0.00 0.00 178.83 178.39 1bpn s LYS 136 N -3.46 3.27 0.15 0.06 -2.85 -1.26 -5.05 119.74 110.60 1bpn s LYS 136 Ca 0.04 -1.42 0.10 0.00 -1.00 0.00 0.00 55.97 53.69 1bpn s LYS 136 Cb 0.09 -4.46 -0.04 0.00 -2.06 0.00 0.00 37.83 31.35 1bpn s LYS 136 CO 0.53 -1.66 -0.21 1.03 0.10 0.00 0.00 175.35 175.14 1bpn s ARG 137 N 2.83 1.62 1.05 1.78 0.52 -1.26 -5.07 118.95 120.42 1bpn s ARG 137 Ca 0.21 -1.34 -0.16 0.00 -0.52 0.00 0.00 55.73 53.92 1bpn s ARG 137 Cb -0.15 -1.98 0.22 0.00 0.52 0.00 0.00 34.95 33.56 1bpn s ARG 137 CO 0.01 0.44 1.15 0.21 0.02 0.00 0.00 175.30 177.13 1bpn s LYS 138 N -2.36 -0.02 0.55 3.54 2.20 -1.26 -5.02 119.74 117.38 1bpn s LYS 138 Ca 0.18 0.08 -0.19 0.00 -0.36 0.00 0.00 55.97 55.69 1bpn s LYS 138 Cb -0.09 -1.72 -0.06 0.00 -1.51 0.00 0.00 37.83 34.45 1bpn s LYS 138 CO 0.09 -2.94 1.09 0.08 -0.36 0.00 0.00 175.35 173.32 1bpn s VAL 139 N -3.21 3.45 -0.46 4.02 1.01 -1.26 -4.97 120.40 118.98 1bpn s VAL 139 Ca 0.68 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 63.37 1bpn s VAL 139 Cb -0.12 -3.32 0.08 0.00 0.00 0.00 0.00 36.38 33.01 1bpn s VAL 139 CO 0.55 -0.26 0.36 0.54 0.00 0.00 0.00 175.10 176.29 1bpn s VAL 140 N -2.00 4.93 -0.22 2.92 0.11 -1.26 -5.02 120.40 119.85 1bpn s VAL 140 Ca 0.69 -1.18 -0.10 0.00 -2.93 0.00 0.00 61.98 58.46 1bpn s VAL 140 Cb -0.20 -3.97 -0.05 0.00 -1.53 0.00 0.00 36.38 30.63 1bpn s VAL 140 CO 0.28 -0.57 0.14 0.54 -3.33 0.00 0.00 175.10 172.16 1bpn s VAL 141 N 1.57 5.32 -0.16 2.04 0.11 -1.25 -4.74 120.40 123.29 1bpn s VAL 141 Ca 0.04 0.16 -0.22 0.00 -2.93 0.00 0.00 61.98 59.03 1bpn s VAL 141 Cb -0.24 -3.46 -0.03 0.00 -1.53 0.00 0.00 36.38 31.13 1bpn s VAL 141 CO 0.05 0.39 0.66 -0.55 -3.33 0.00 0.00 175.10 172.32 1bpn s SER 142 N 0.75 6.78 -0.33 3.54 0.15 0.33 -4.92 113.70 120.00 1bpn s SER 142 Ca 0.07 0.95 -0.00 0.00 0.70 0.00 0.00 55.95 57.67 1bpn s SER 142 Cb -0.12 -2.37 0.08 0.00 -1.71 0.00 0.00 66.02 61.89 1bpn s SER 142 CO 0.02 -0.24 0.05 0.00 1.20 0.00 0.00 173.24 174.26 1bpn s ALA 143 N 1.63 2.88 0.22 5.45 0.00 -1.26 0.01 121.76 130.69 1bpn s ALA 143 Ca 0.32 -2.13 0.07 0.00 0.00 0.00 0.00 51.96 50.21 1bpn s ALA 143 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1bpn s ALA 143 CO 0.12 -1.49 0.15 0.15 0.00 0.00 0.00 175.76 174.69 1bpn s LYS 144 N 1.12 2.83 0.61 0.00 1.02 -0.35 -5.00 119.74 119.98 1bpn s LYS 144 Ca 0.01 -1.02 -0.19 0.00 0.02 0.00 0.00 55.97 54.79 1bpn s LYS 144 Cb -0.20 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1bpn s LYS 144 CO -0.04 0.43 1.31 -1.17 -0.92 0.00 0.00 175.35 174.96 1bpn s LEU 145 N -3.50 3.66 -0.28 3.17 2.96 -1.26 -1.22 118.68 122.22 1bpn s LEU 145 Ca 0.32 2.66 -0.14 0.00 -0.22 0.00 0.00 54.13 56.75 1bpn s LEU 145 Cb -0.09 -4.51 -0.04 0.00 0.50 0.00 0.00 46.19 42.05 1bpn s LEU 145 CO 0.23 -1.86 0.33 -2.28 -1.32 0.00 0.00 176.35 171.46 1bpn s HIS 146 N -1.37 3.24 0.00 5.38 5.65 0.43 -4.43 115.29 124.19 1bpn s HIS 146 Ca 0.79 0.32 0.00 0.00 0.25 0.00 0.00 55.06 56.43 1bpn s HIS 146 Cb -0.38 -2.54 0.00 0.00 -1.18 0.00 0.00 32.58 28.48 1bpn s HIS 146 CO 0.42 -0.23 0.00 0.41 -0.65 0.00 0.00 174.74 174.69 1bpn n GLY 147 N 4.78 -1.39 0.00 1.59 0.00 -1.26 -4.47 105.19 104.45 1bpn n GLY 147 Ca -0.10 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1bpn n GLY 147 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bpn n SER 148 N 0.00 0.00 -0.06 1.61 3.41 -1.26 -4.92 113.62 112.40 1bpn n SER 148 Ca 0.00 -1.00 -0.02 0.00 -0.26 0.00 0.00 58.87 57.59 1bpn n SER 148 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1bpn n SER 148 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1bpn h GLU 149 N 0.00 0.00 -3.28 4.33 5.08 -2.02 -3.42 114.58 115.26 1bpn h GLU 149 Ca 0.00 0.00 -0.80 0.00 -1.00 0.00 0.00 59.36 57.56 1bpn h GLU 149 Cb 0.96 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.92 1bpn h GLU 149 CO 0.00 0.00 0.56 -3.47 -1.00 0.00 0.00 179.01 175.10 1bpn n ASP 150 N -4.68 5.83 0.03 1.42 2.03 -1.26 -4.87 116.55 115.04 1bpn n ASP 150 Ca -0.03 -3.20 -0.22 0.00 0.52 0.00 0.00 54.79 51.86 1bpn n ASP 150 Cb 0.12 -1.32 -0.14 0.00 -0.72 0.00 0.00 41.12 39.06 1bpn n ASP 150 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1bpn h GLN 151 N 6.12 0.30 0.00 -0.67 4.20 -1.96 -3.30 115.11 119.80 1bpn h GLN 151 Ca 0.19 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1bpn h GLN 151 Cb 0.76 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1bpn h GLN 151 CO 1.14 1.24 0.00 1.05 -0.67 0.00 0.00 178.83 181.59 1bpn h GLU 152 N -0.06 0.00 -0.06 1.46 4.11 -1.98 -1.98 114.58 116.07 1bpn h GLU 152 Ca -0.36 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.88 1bpn h GLU 152 Cb 1.95 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.22 1bpn h GLU 152 CO 0.10 0.00 -0.70 0.00 0.07 0.00 0.00 179.01 178.48 1bpn h ALA 153 N 2.04 0.16 -0.70 1.06 0.00 -1.95 -1.54 119.26 118.33 1bpn h ALA 153 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1bpn h ALA 153 Cb 0.75 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1bpn h ALA 153 CO 0.00 0.49 0.44 2.35 0.00 0.00 0.00 179.25 182.53 1bpn h TRP 154 N 0.18 0.90 0.00 0.00 2.91 -1.63 -0.40 115.95 117.91 1bpn h TRP 154 Ca -0.07 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.93 1bpn h TRP 154 Cb 1.37 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1bpn h TRP 154 CO 0.12 0.58 -0.16 0.37 -1.03 0.00 0.00 178.44 178.32 1bpn h GLN 155 N 0.95 0.00 -0.03 2.65 5.75 -1.33 -1.50 115.11 121.60 1bpn h GLN 155 Ca 0.25 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.61 1bpn h GLN 155 Cb -0.07 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1bpn h GLN 155 CO -0.05 0.16 -0.66 -0.09 -2.65 0.00 0.00 178.83 175.54 1bpn h ARG 156 N 0.00 0.12 -0.02 1.69 2.43 -0.65 -0.19 114.38 117.76 1bpn h ARG 156 Ca -0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1bpn h ARG 156 Cb 0.88 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1bpn h ARG 156 CO 0.02 0.74 -0.01 0.78 -1.51 0.00 0.00 179.97 179.99 1bpn h GLY 157 N 1.74 0.05 0.91 2.80 0.00 -0.57 -1.76 103.07 106.24 1bpn h GLY 157 Ca -0.01 -0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.36 1bpn h GLY 157 CO 0.09 0.04 0.50 -2.08 0.00 0.00 0.00 176.54 175.10 1bpn h VAL 158 N -0.37 0.98 0.43 4.60 2.07 -1.24 0.39 116.25 123.11 1bpn h VAL 158 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1bpn h VAL 158 Cb 0.45 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1bpn h VAL 158 CO 0.00 0.14 -0.21 0.25 0.02 0.00 0.00 177.57 177.77 1bpn h LEU 159 N 0.74 -0.49 -0.41 2.57 7.12 -0.96 -1.67 115.31 122.20 1bpn h LEU 159 Ca 0.35 0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.44 1bpn h LEU 159 Cb 0.38 0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.58 1bpn h LEU 159 CO -0.13 -0.06 0.06 -0.26 -0.13 0.00 0.00 178.44 177.92 1bpn h PHE 160 N -1.15 0.09 -0.31 1.25 -1.00 -1.24 -0.56 116.94 114.01 1bpn h PHE 160 Ca -0.06 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.66 1bpn h PHE 160 Cb 0.45 0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1bpn h PHE 160 CO 0.00 -0.01 -0.18 0.00 -1.61 0.00 0.00 178.31 176.50 1bpn h ALA 161 N 1.32 1.10 0.00 2.45 0.00 -1.04 -3.03 119.26 120.06 1bpn h ALA 161 Ca 0.20 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1bpn h ALA 161 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1bpn h ALA 161 CO -0.28 0.56 -0.60 0.77 0.00 0.00 0.00 179.25 179.69 1bpn h SER 162 N 0.52 0.00 0.20 0.00 0.02 -0.44 -1.05 113.55 112.79 1bpn h SER 162 Ca 0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1bpn h SER 162 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1bpn h SER 162 CO 0.04 0.60 -0.34 1.23 -1.14 0.00 0.00 176.83 177.23 1bpn h GLY 163 N 1.84 0.23 0.48 -3.77 0.00 -1.12 -2.65 103.07 98.08 1bpn h GLY 163 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1bpn h GLY 163 CO 0.08 0.18 -0.13 -1.61 0.00 0.00 0.00 176.54 175.06 1bpn h GLN 164 N 0.18 -0.35 0.00 4.80 4.15 -1.32 -2.95 115.11 119.63 1bpn h GLN 164 Ca 0.02 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1bpn h GLN 164 Cb 0.69 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.46 1bpn h GLN 164 CO 0.05 0.00 0.20 -0.91 -1.93 0.00 0.00 178.83 176.25 1bpn h ASN 165 N -0.89 0.00 0.01 -0.69 2.35 -1.14 0.19 115.58 115.41 1bpn h ASN 165 Ca -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1bpn h ASN 165 Cb 0.51 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1bpn h ASN 165 CO 0.06 0.00 -0.24 0.25 -1.65 0.00 0.00 177.43 175.85 1bpn h LEU 166 N 0.00 0.19 -1.59 1.61 6.46 -1.51 -0.61 115.31 119.87 1bpn h LEU 166 Ca 0.00 -0.82 -0.00 0.00 -0.12 0.00 0.00 57.88 56.94 1bpn h LEU 166 Cb 0.41 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1bpn h LEU 166 CO 0.00 0.99 0.20 0.00 -0.62 0.00 0.00 178.44 179.01 1bpn h ALA 167 N 0.21 1.69 -0.25 1.25 0.00 -0.52 0.63 119.26 122.26 1bpn h ALA 167 Ca -0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1bpn h ALA 167 Cb 1.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1bpn h ALA 167 CO 0.05 0.27 -0.43 0.00 0.00 0.00 0.00 179.25 179.13 1bpn h ARG 168 N 0.48 0.73 -0.06 0.00 3.08 -1.04 0.13 114.38 117.70 1bpn h ARG 168 Ca 0.13 -0.45 -0.21 0.00 0.07 0.00 0.00 59.98 59.51 1bpn h ARG 168 Cb -0.00 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1bpn h ARG 168 CO -0.02 1.08 -0.80 0.07 -1.07 0.00 0.00 179.97 179.22 1bpn h ARG 169 N 0.46 0.65 -0.10 0.04 0.11 -0.84 -1.03 114.38 113.67 1bpn h ARG 169 Ca 0.02 -0.62 0.03 0.00 0.10 0.00 0.00 59.98 59.51 1bpn h ARG 169 Cb 1.03 0.16 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1bpn h ARG 169 CO 0.10 1.22 0.07 -0.07 0.10 0.00 0.00 179.97 181.40 1bpn h LEU 170 N 0.29 0.00 0.00 0.08 4.07 -0.88 -2.43 115.31 116.45 1bpn h LEU 170 Ca -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1bpn h LEU 170 Cb 1.46 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.20 1bpn h LEU 170 CO 0.16 0.00 -0.09 0.24 -1.08 0.00 0.00 178.44 177.67 1bpn h MET 171 N 0.00 0.00 -0.68 1.13 2.86 -0.62 -3.41 114.93 114.21 1bpn h MET 171 Ca 0.05 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1bpn h MET 171 Cb 0.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 1bpn h MET 171 CO -0.00 0.16 0.35 1.49 1.06 0.00 0.00 176.91 179.97 1bpn h GLU 172 N -1.00 0.60 -6.36 1.72 4.57 -1.13 -3.37 114.58 109.61 1bpn h GLU 172 Ca -0.01 -0.04 -0.64 0.00 -1.18 0.00 0.00 59.36 57.49 1bpn h GLU 172 Cb 0.23 -0.14 0.07 0.00 -0.16 0.00 0.00 28.75 28.75 1bpn h GLU 172 CO -0.01 0.40 0.41 2.41 -1.18 0.00 0.00 179.01 181.05 1bpn n THR 173 N -4.84 0.57 -1.63 0.32 -1.04 -0.92 -4.89 114.28 101.85 1bpn n THR 173 Ca 0.10 -0.14 -0.49 0.00 -2.04 0.00 0.00 64.05 61.47 1bpn n THR 173 Cb 0.23 -0.98 -0.05 0.00 -1.82 0.00 0.00 70.33 67.71 1bpn n THR 173 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1bpn n PRO 174 N 2.15 1.61 0.00 -2.82 -0.04 -1.26 -4.62 135.00 130.03 1bpn n PRO 174 Ca 0.16 0.58 0.03 0.00 -0.04 0.00 0.00 63.50 64.23 1bpn n PRO 174 Cb 0.24 -2.29 0.18 0.00 -0.04 0.00 0.00 33.50 31.59 1bpn n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bpn n ALA 175 N 3.12 1.76 0.05 0.55 0.00 -1.26 -0.73 120.51 124.00 1bpn n ALA 175 Ca 0.18 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1bpn n ALA 175 Cb 0.23 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 1bpn n ALA 175 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1bpn h ASN 176 N 0.00 0.31 0.06 0.00 -1.07 -1.92 -3.39 115.58 109.58 1bpn h ASN 176 Ca 0.00 -0.45 -0.00 0.00 0.07 0.00 0.00 56.30 55.92 1bpn h ASN 176 Cb 0.00 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.15 1bpn h ASN 176 CO 0.00 1.38 -0.03 -0.08 0.07 0.00 0.00 177.43 178.77 1bpn h GLU 177 N 0.05 -0.08 -5.92 4.14 4.57 -1.29 -3.41 114.58 112.65 1bpn h GLU 177 Ca -0.24 0.01 -0.63 0.00 -1.18 0.00 0.00 59.36 57.32 1bpn h GLU 177 Cb 2.00 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 30.52 1bpn h GLU 177 CO 0.15 0.45 1.89 1.41 -1.18 0.00 0.00 179.01 181.73 1bpn s MET 178 N -2.56 3.75 0.69 1.92 1.75 -0.56 -4.75 119.30 119.55 1bpn s MET 178 Ca -0.12 -1.63 -0.03 0.00 -1.25 0.00 0.00 55.69 52.66 1bpn s MET 178 Cb -0.01 -5.46 0.14 0.00 2.84 0.00 0.00 34.83 32.35 1bpn s MET 178 CO 0.44 -2.35 0.94 0.25 -0.65 0.00 0.00 175.02 173.66 1bpn n THR 179 N 6.66 0.00 0.27 10.11 -2.24 -1.26 -4.60 114.28 123.21 1bpn n THR 179 Ca 0.43 -1.30 0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1bpn n THR 179 Cb 0.48 -1.06 0.73 0.00 -2.10 0.00 0.00 70.33 68.38 1bpn n THR 179 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1bpn h PRO 180 N 0.00 0.00 0.12 -0.78 0.11 -1.91 -2.53 132.00 127.01 1bpn h PRO 180 Ca -0.31 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.48 1bpn h PRO 180 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1bpn h PRO 180 CO 0.31 0.09 -1.68 1.15 -0.21 0.00 0.00 178.00 177.66 1bpn h THR 181 N 0.00 0.85 -0.18 -1.15 2.02 -1.94 -3.34 112.91 109.18 1bpn h THR 181 Ca -0.00 -2.38 -0.13 0.00 0.77 0.00 0.00 66.41 64.67 1bpn h THR 181 Cb 0.22 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1bpn h THR 181 CO 0.01 0.77 -0.44 0.11 0.37 0.00 0.00 175.52 176.34 1bpn h LYS 182 N -0.16 0.43 -0.21 6.66 1.57 -1.85 -2.23 116.57 120.78 1bpn h LYS 182 Ca -0.36 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.19 1bpn h LYS 182 Cb 1.88 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 1bpn h LYS 182 CO 0.07 0.79 0.09 0.35 -0.57 0.00 0.00 179.45 180.18 1bpn h PHE 183 N 0.35 0.31 -0.59 -1.35 3.04 -1.66 -1.56 116.94 115.47 1bpn h PHE 183 Ca 0.03 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1bpn h PHE 183 Cb 0.92 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.30 1bpn h PHE 183 CO 0.03 0.33 0.39 0.00 -2.02 0.00 0.00 178.31 177.04 1bpn h ALA 184 N 0.95 1.75 -0.00 2.41 0.00 -1.64 0.93 119.26 123.66 1bpn h ALA 184 Ca 0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1bpn h ALA 184 Cb 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bpn h ALA 184 CO -0.01 0.17 -0.99 0.93 0.00 0.00 0.00 179.25 179.35 1bpn h GLU 185 N 0.64 0.56 -0.07 0.00 5.08 -1.17 -0.73 114.58 118.89 1bpn h GLU 185 Ca 0.25 -0.60 -0.22 0.00 -1.00 0.00 0.00 59.36 57.78 1bpn h GLU 185 Cb 0.17 0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1bpn h GLU 185 CO -0.07 1.22 -0.86 0.82 -1.00 0.00 0.00 179.01 179.12 1bpn h ILE 186 N 0.32 1.33 -0.42 3.13 2.04 -0.75 -2.34 117.51 120.82 1bpn h ILE 186 Ca -0.11 -2.19 -0.11 0.00 1.00 0.00 0.00 64.86 63.46 1bpn h ILE 186 Cb 1.64 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 1bpn h ILE 186 CO 0.18 0.67 -0.16 0.58 0.00 0.00 0.00 178.15 179.42 1bpn h VAL 187 N 0.37 1.28 -0.63 1.67 2.07 -0.78 -0.13 116.25 120.09 1bpn h VAL 187 Ca -0.07 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1bpn h VAL 187 Cb 1.48 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1bpn h VAL 187 CO 0.16 0.44 0.24 -0.08 0.02 0.00 0.00 177.57 178.35 1bpn h GLU 188 N 0.68 0.95 -0.01 1.57 4.81 -1.19 0.39 114.58 121.78 1bpn h GLU 188 Ca 0.10 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1bpn h GLU 188 Cb 0.71 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1bpn h GLU 188 CO 0.05 0.81 -0.41 1.05 -0.73 0.00 0.00 179.01 179.78 1bpn h GLU 189 N 0.89 0.02 0.08 1.92 4.11 -0.93 -0.96 114.58 119.70 1bpn h GLU 189 Ca 0.21 -0.01 -0.25 0.00 0.07 0.00 0.00 59.36 59.38 1bpn h GLU 189 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1bpn h GLU 189 CO -0.02 0.43 -1.12 -0.91 0.07 0.00 0.00 179.01 177.46 1bpn h ASN 190 N 0.01 0.42 0.24 3.06 2.35 -0.64 -2.33 115.58 118.69 1bpn h ASN 190 Ca -0.00 -0.40 -0.20 0.00 -0.55 0.00 0.00 56.30 55.14 1bpn h ASN 190 Cb 0.74 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1bpn h ASN 190 CO 0.05 1.27 -0.80 0.25 -1.65 0.00 0.00 177.43 176.56 1bpn h LEU 191 N 0.11 0.55 -0.51 1.61 5.85 0.08 -2.96 115.31 120.04 1bpn h LEU 191 Ca -0.11 -0.39 -0.17 0.00 0.84 0.00 0.00 57.88 58.06 1bpn h LEU 191 Cb 1.82 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 1bpn h LEU 191 CO 0.18 1.15 -0.66 0.11 -0.34 0.00 0.00 178.44 178.88 1bpn h LYS 192 N 0.29 0.35 0.00 1.25 1.57 -1.22 -2.02 116.57 116.80 1bpn h LYS 192 Ca -0.05 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1bpn h LYS 192 Cb 1.40 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1bpn h LYS 192 CO 0.14 0.89 -0.19 0.77 -0.57 0.00 0.00 179.45 180.49 1bpn h SER 193 N 0.25 0.00 0.01 0.86 0.02 -1.48 -3.17 113.55 110.04 1bpn h SER 193 Ca -0.02 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.68 1bpn h SER 193 Cb 1.20 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.76 1bpn h SER 193 CO 0.11 0.19 -0.98 0.00 -1.14 0.00 0.00 176.83 175.00 1bpn h ALA 194 N 1.81 0.10 -2.16 3.77 0.00 -1.25 -3.47 119.26 118.07 1bpn h ALA 194 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1bpn h ALA 194 Cb 0.67 0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.30 1bpn h ALA 194 CO 0.02 0.62 -0.07 0.45 0.00 0.00 0.00 179.25 180.28 1bpn s SER 195 N -7.21 -0.85 0.30 0.00 0.15 -0.81 -4.20 113.70 101.09 1bpn s SER 195 Ca -0.10 1.37 0.26 0.00 0.70 0.00 0.00 55.95 58.17 1bpn s SER 195 Cb 0.06 1.28 0.95 0.00 -1.71 0.00 0.00 66.02 66.60 1bpn s SER 195 CO 0.90 -0.23 1.77 0.16 1.20 0.00 0.00 173.24 177.04 1bpn h ILE 196 N 5.19 0.00 0.00 6.45 3.07 -1.87 -3.26 117.51 127.08 1bpn h ILE 196 Ca -0.31 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 65.71 1bpn h ILE 196 Cb 1.21 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1bpn h ILE 196 CO 0.19 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.58 1bpn n LYS 197 N -2.44 0.59 -4.11 0.16 4.01 -1.26 -4.77 118.16 110.34 1bpn n LYS 197 Ca 0.03 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.72 1bpn n LYS 197 Cb 0.32 -1.20 -0.11 0.00 -0.51 0.00 0.00 35.03 33.53 1bpn n LYS 197 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1bpn s THR 198 N 0.71 0.57 -0.03 -0.18 -4.23 -1.23 -0.65 115.64 110.61 1bpn s THR 198 Ca 0.00 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1bpn s THR 198 Cb 0.00 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1bpn s THR 198 CO 0.00 -0.65 -0.11 -1.81 -0.54 0.00 0.00 174.62 171.51 1bpn s ASP 199 N -2.32 1.39 0.06 3.99 1.01 -1.08 -5.01 116.67 114.72 1bpn s ASP 199 Ca 0.01 -0.22 0.07 0.00 0.71 0.00 0.00 52.55 53.12 1bpn s ASP 199 Cb -0.02 -0.34 -0.03 0.00 1.01 0.00 0.00 42.92 43.54 1bpn s ASP 199 CO -0.03 0.09 -0.20 -0.69 0.21 0.00 0.00 175.17 174.56 1bpn s VAL 200 N 0.09 1.60 -0.24 -1.27 1.01 -1.26 -1.56 120.40 118.77 1bpn s VAL 200 Ca -0.02 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 60.68 1bpn s VAL 200 Cb -0.08 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 34.96 1bpn s VAL 200 CO 0.01 0.11 0.06 -0.36 0.00 0.00 0.00 175.10 174.91 1bpn s PHE 201 N -0.90 1.19 -1.12 5.22 0.08 -0.04 -5.02 117.98 117.39 1bpn s PHE 201 Ca 0.06 -1.14 -0.08 0.00 0.12 0.00 0.00 56.93 55.89 1bpn s PHE 201 Cb -0.09 -1.23 0.28 0.00 -0.57 0.00 0.00 43.02 41.41 1bpn s PHE 201 CO 0.02 -0.71 1.21 -0.89 -0.10 0.00 0.00 175.22 174.75 1bpn n ILE 202 N 5.00 4.71 -2.39 0.64 5.41 -1.26 -0.29 119.36 131.18 1bpn n ILE 202 Ca -0.07 -5.45 -0.41 0.00 1.00 0.00 0.00 62.75 57.82 1bpn n ILE 202 Cb 0.45 -2.49 -0.03 0.00 -0.71 0.00 0.00 39.64 36.86 1bpn n ILE 202 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1bpn s ARG 203 N -1.44 4.50 0.39 0.38 0.52 -0.71 -4.91 118.95 117.68 1bpn s ARG 203 Ca 0.32 1.86 0.01 0.00 -0.52 0.00 0.00 55.73 57.40 1bpn s ARG 203 Cb -0.07 -3.24 0.07 0.00 0.52 0.00 0.00 34.95 32.24 1bpn s ARG 203 CO -0.04 -0.07 0.53 -0.35 0.02 0.00 0.00 175.30 175.39 1bpn n PRO 204 N 2.43 0.36 -0.20 3.54 -0.04 -1.26 -1.35 135.00 138.47 1bpn n PRO 204 Ca 0.04 -1.58 0.11 0.00 -0.04 0.00 0.00 63.50 62.02 1bpn n PRO 204 Cb 0.45 -0.31 0.40 0.00 -0.04 0.00 0.00 33.50 34.00 1bpn n PRO 204 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1bpn h LYS 205 N 0.00 0.63 -0.39 0.54 3.64 -1.97 -1.84 116.57 117.18 1bpn h LYS 205 Ca -0.18 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1bpn h LYS 205 Cb 0.69 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1bpn h LYS 205 CO 0.20 0.41 0.04 0.66 -2.27 0.00 0.00 179.45 178.50 1bpn h SER 206 N 0.64 0.56 -0.05 4.20 4.64 -1.95 0.24 113.55 121.83 1bpn h SER 206 Ca 0.37 -0.10 -0.25 0.00 -0.47 0.00 0.00 61.79 61.34 1bpn h SER 206 Cb 0.56 -0.15 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1bpn h SER 206 CO -0.14 0.60 -0.96 -0.25 -0.87 0.00 0.00 176.83 175.21 1bpn h TRP 207 N 0.58 1.07 -0.34 4.77 7.01 -1.80 -1.90 115.95 125.33 1bpn h TRP 207 Ca 0.13 -0.54 -0.06 0.00 2.11 0.00 0.00 58.89 60.52 1bpn h TRP 207 Cb 0.31 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1bpn h TRP 207 CO 0.01 1.38 -0.04 0.82 -2.79 0.00 0.00 178.44 177.82 1bpn h ILE 208 N 0.45 1.27 -0.43 2.65 2.04 -0.85 0.44 117.51 123.08 1bpn h ILE 208 Ca -0.11 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.74 1bpn h ILE 208 Cb 1.61 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 1bpn h ILE 208 CO 0.19 0.35 0.21 -0.33 0.00 0.00 0.00 178.15 178.56 1bpn h GLU 209 N 0.42 0.40 -0.25 2.37 5.08 -0.50 -0.64 114.58 121.47 1bpn h GLU 209 Ca 0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1bpn h GLU 209 Cb 0.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1bpn h GLU 209 CO 0.03 0.27 0.15 1.49 -1.00 0.00 0.00 179.01 179.94 1bpn h GLU 210 N 0.41 0.33 -0.58 2.33 4.81 -1.06 -2.14 114.58 118.68 1bpn h GLU 210 Ca 0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1bpn h GLU 210 Cb 0.11 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1bpn h GLU 210 CO -0.14 0.23 0.00 1.04 -0.73 0.00 0.00 179.01 179.41 1bpn n GLN 211 N -4.49 2.10 -4.29 1.92 1.13 0.12 -4.90 117.38 108.98 1bpn n GLN 211 Ca 0.01 -1.11 -0.38 0.00 -1.94 0.00 0.00 57.00 53.58 1bpn n GLN 211 Cb 0.08 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 28.87 1bpn n GLN 211 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1bpn n GLU 212 N 0.28 -2.66 -2.00 -1.09 1.02 -0.80 -4.79 120.64 110.59 1bpn n GLU 212 Ca 0.10 0.32 -0.41 0.00 -0.02 0.00 0.00 57.16 57.16 1bpn n GLU 212 Cb 0.44 -5.01 -0.00 0.00 -0.02 0.00 0.00 31.44 26.84 1bpn n GLU 212 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1bpn n MET 213 N -4.32 4.07 -0.08 3.49 2.81 -1.14 -2.64 117.12 119.30 1bpn n MET 213 Ca 0.08 -3.27 -0.04 0.00 -1.81 0.00 0.00 57.70 52.66 1bpn n MET 213 Cb 0.49 -2.79 0.18 0.00 -0.71 0.00 0.00 33.22 30.39 1bpn n MET 213 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1bpn h GLY 214 N 6.75 0.79 0.99 3.03 0.00 -1.75 -1.82 103.07 111.07 1bpn h GLY 214 Ca 0.62 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1bpn h GLY 214 CO 1.59 0.49 -0.03 0.23 0.00 0.00 0.00 176.54 178.82 1bpn h SER 215 N 0.68 0.81 -0.29 0.19 0.87 -1.79 -0.30 113.55 113.73 1bpn h SER 215 Ca 0.13 -0.32 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 1bpn h SER 215 Cb 0.45 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1bpn h SER 215 CO 0.02 0.94 -0.08 0.15 -0.53 0.00 0.00 176.83 177.34 1bpn h PHE 216 N 0.67 0.63 0.00 2.24 3.57 -1.58 -3.05 116.94 119.42 1bpn h PHE 216 Ca 0.12 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1bpn h PHE 216 Cb 0.55 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1bpn h PHE 216 CO 0.04 0.76 -0.44 1.25 -2.23 0.00 0.00 178.31 177.70 1bpn h LEU 217 N 0.32 0.00 -0.68 0.59 5.85 -1.29 -2.31 115.31 117.80 1bpn h LEU 217 Ca 0.07 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1bpn h LEU 217 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1bpn h LEU 217 CO 0.03 0.44 -0.54 0.77 -0.34 0.00 0.00 178.44 178.79 1bpn h SER 218 N 0.00 0.36 -0.25 1.25 4.64 -0.94 -2.84 113.55 115.78 1bpn h SER 218 Ca -0.00 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1bpn h SER 218 Cb 0.81 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1bpn h SER 218 CO 0.06 0.84 -0.12 0.58 -0.87 0.00 0.00 176.83 177.31 1bpn h VAL 219 N 0.25 1.30 -0.36 0.95 2.07 -1.40 -3.23 116.25 115.84 1bpn h VAL 219 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1bpn h VAL 219 Cb 1.04 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1bpn h VAL 219 CO 0.09 0.38 0.23 0.00 0.02 0.00 0.00 177.57 178.29 1bpn h ALA 220 N 0.72 1.73 0.00 1.67 0.00 -1.20 -3.31 119.26 118.88 1bpn h ALA 220 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1bpn h ALA 220 Cb 0.63 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bpn h ALA 220 CO 0.04 0.25 -0.04 1.57 0.00 0.00 0.00 179.25 181.06 1bpn h LYS 221 N 0.49 0.00 -0.49 0.00 2.10 -1.53 -2.92 116.57 114.21 1bpn h LYS 221 Ca 0.13 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.85 1bpn h LYS 221 Cb -0.04 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.23 1bpn h LYS 221 CO -0.03 0.04 0.16 0.78 -2.00 0.00 0.00 179.45 178.40 1bpn h GLY 222 N 0.13 0.65 -1.37 0.07 0.00 -1.66 -3.42 103.07 97.47 1bpn h GLY 222 Ca -0.00 -0.08 -0.51 0.00 0.00 0.00 0.00 47.33 46.73 1bpn h GLY 222 CO 0.01 -0.00 0.35 -0.45 0.00 0.00 0.00 176.54 176.44 1bpn s SER 223 N -5.37 5.08 -0.04 0.19 0.15 -1.10 -4.52 113.70 108.09 1bpn s SER 223 Ca -0.13 1.72 0.20 0.00 0.70 0.00 0.00 55.95 58.44 1bpn s SER 223 Cb 0.15 -2.51 0.64 0.00 -1.71 0.00 0.00 66.02 62.58 1bpn s SER 223 CO 0.73 -1.64 1.54 -0.62 1.20 0.00 0.00 173.24 174.44 1bpn n GLU 224 N -3.16 3.10 -3.24 5.44 -0.58 -1.26 -4.92 120.64 116.03 1bpn n GLU 224 Ca 0.08 -2.69 -0.39 0.00 -0.42 0.00 0.00 57.16 53.75 1bpn n GLU 224 Cb 0.53 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.69 1bpn n GLU 224 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1bpn s GLU 225 N -1.33 4.30 0.16 3.49 2.56 -1.26 -5.04 118.70 121.57 1bpn s GLU 225 Ca 0.47 0.52 -0.34 0.00 0.00 0.00 0.00 54.97 55.62 1bpn s GLU 225 Cb 0.27 -3.49 -0.16 0.00 2.00 0.00 0.00 34.13 32.75 1bpn s GLU 225 CO 0.28 0.02 1.25 -2.30 -0.56 0.00 0.00 175.26 173.94 1bpn n PRO 226 N 4.15 1.28 -2.70 4.30 -0.02 -1.26 -4.66 135.00 136.09 1bpn n PRO 226 Ca -0.05 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 1bpn n PRO 226 Cb 0.51 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 1bpn n PRO 226 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1bpn s PRO 227 N -0.11 4.19 -0.04 0.52 0.04 -1.26 -4.67 135.00 133.68 1bpn s PRO 227 Ca 0.76 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 1bpn s PRO 227 Cb -0.85 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 31.38 1bpn s PRO 227 CO 0.50 -0.08 0.05 0.08 0.04 0.00 0.00 177.00 177.59 1bpn s VAL 228 N -1.94 -0.06 -0.28 -0.36 1.01 -1.08 -3.49 120.40 114.20 1bpn s VAL 228 Ca 0.60 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 1bpn s VAL 228 Cb -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1bpn s VAL 228 CO 0.19 0.17 0.42 0.12 0.00 0.00 0.00 175.10 176.00 1bpn s PHE 229 N 1.89 3.24 -0.02 5.22 2.19 -0.46 -1.41 117.98 128.64 1bpn s PHE 229 Ca 0.02 0.41 -0.16 0.00 0.33 0.00 0.00 56.93 57.53 1bpn s PHE 229 Cb -0.12 -2.65 -0.05 0.00 -1.31 0.00 0.00 43.02 38.88 1bpn s PHE 229 CO -0.03 -0.29 0.42 -1.17 1.83 0.00 0.00 175.22 175.98 1bpn s LEU 230 N 2.16 4.44 -0.15 6.12 2.96 -0.17 -1.73 118.68 132.30 1bpn s LEU 230 Ca 0.17 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1bpn s LEU 230 Cb -0.16 -2.61 0.04 0.00 0.50 0.00 0.00 46.19 43.96 1bpn s LEU 230 CO 0.10 0.26 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.64 1bpn s GLU 231 N -0.72 1.36 -0.16 1.98 2.12 0.60 -2.02 118.70 121.86 1bpn s GLU 231 Ca 0.24 -0.43 -0.07 0.00 0.36 0.00 0.00 54.97 55.07 1bpn s GLU 231 Cb -0.16 -1.88 -0.04 0.00 0.26 0.00 0.00 34.13 32.31 1bpn s GLU 231 CO 0.13 -0.41 0.07 0.42 -0.54 0.00 0.00 175.26 174.93 1bpn s ILE 232 N 1.68 4.90 -0.10 -3.70 1.09 0.22 -0.86 121.20 124.42 1bpn s ILE 232 Ca 0.02 -0.00 0.01 0.00 -1.10 0.00 0.00 60.65 59.57 1bpn s ILE 232 Cb -0.15 -3.18 0.02 0.00 -1.06 0.00 0.00 42.46 38.09 1bpn s ILE 232 CO -0.08 0.51 -0.11 -1.00 -0.10 0.00 0.00 174.94 174.16 1bpn s HIS 233 N -0.05 1.64 -0.22 3.97 3.76 -0.60 -1.39 115.29 122.39 1bpn s HIS 233 Ca 0.07 -0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 54.20 1bpn s HIS 233 Cb -0.12 -1.26 0.02 0.00 1.11 0.00 0.00 32.58 32.33 1bpn s HIS 233 CO 0.01 -0.45 -0.10 -0.47 -0.85 0.00 0.00 174.74 172.87 1bpn s TYR 234 N 1.25 2.95 -0.91 1.40 5.04 -0.91 -2.62 117.35 123.54 1bpn s TYR 234 Ca -0.03 -1.44 -0.13 0.00 -2.44 0.00 0.00 57.07 53.03 1bpn s TYR 234 Cb -0.14 -2.02 0.24 0.00 0.35 0.00 0.00 41.96 40.39 1bpn s TYR 234 CO -0.04 -0.71 0.87 0.15 -1.34 0.00 0.00 175.55 174.48 1bpn s LYS 235 N 1.35 3.78 -0.12 4.97 1.02 0.18 -1.97 119.74 128.95 1bpn s LYS 235 Ca 0.03 -2.68 -0.12 0.00 0.02 0.00 0.00 55.97 53.21 1bpn s LYS 235 Cb -0.15 -4.47 -0.26 0.00 -0.52 0.00 0.00 37.83 32.44 1bpn s LYS 235 CO -0.07 -1.28 0.42 0.78 -0.92 0.00 0.00 175.35 174.28 1bpn h GLY 236 N 7.46 0.26 -2.12 -3.33 0.00 -1.53 -3.47 103.07 100.35 1bpn h GLY 236 Ca 0.13 -0.66 -0.55 0.00 0.00 0.00 0.00 47.33 46.25 1bpn h GLY 236 CO 0.83 0.58 0.50 -0.56 0.00 0.00 0.00 176.54 177.89 1bpn s SER 237 N -7.04 4.83 0.09 0.19 0.01 -1.25 -4.06 113.70 106.47 1bpn s SER 237 Ca -0.22 2.54 -0.24 0.00 1.31 0.00 0.00 55.95 59.34 1bpn s SER 237 Cb 0.06 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 1bpn s SER 237 CO 0.75 -1.85 1.39 1.55 0.41 0.00 0.00 173.24 175.49 1bpn h PRO 238 N 0.69 -0.30 -5.55 12.44 0.13 -1.93 -3.38 132.00 134.10 1bpn h PRO 238 Ca -0.51 0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.03 1bpn h PRO 238 Cb 1.32 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.41 1bpn h PRO 238 CO 0.54 -0.20 0.20 0.54 -0.23 0.00 0.00 178.00 178.85 1bpn s ASN 239 N -4.34 6.60 0.47 1.44 4.22 -1.26 -4.92 114.94 117.14 1bpn s ASN 239 Ca -0.10 0.70 0.12 0.00 -2.14 0.00 0.00 52.86 51.44 1bpn s ASN 239 Cb 0.06 -2.35 1.09 0.00 1.28 0.00 0.00 41.25 41.33 1bpn s ASN 239 CO 0.44 -0.41 2.10 0.00 -2.04 0.00 0.00 177.10 177.19 1bpn h ALA 240 N 7.92 1.89 0.00 3.54 0.00 -1.99 -2.89 119.26 127.74 1bpn h ALA 240 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bpn h ALA 240 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1bpn h ALA 240 CO 0.79 0.09 0.00 0.43 0.00 0.00 0.00 179.25 180.56 1bpn n SER 241 N -4.50 0.00 -4.67 0.00 7.64 -1.26 -4.79 113.62 106.04 1bpn n SER 241 Ca 0.01 0.07 -0.45 0.00 1.01 0.00 0.00 58.87 59.51 1bpn n SER 241 Cb 0.11 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 1bpn n SER 241 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bpn n GLU 242 N -1.22 2.06 -1.69 1.43 -0.58 -1.09 -4.95 120.64 114.59 1bpn n GLU 242 Ca 0.04 0.74 -0.40 0.00 -0.42 0.00 0.00 57.16 57.12 1bpn n GLU 242 Cb 0.06 -2.44 0.02 0.00 -0.57 0.00 0.00 31.44 28.51 1bpn n GLU 242 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1bpn n PRO 243 N 2.55 1.76 -2.38 3.49 -0.04 -1.26 -4.89 135.00 134.22 1bpn n PRO 243 Ca 0.14 0.63 -0.23 0.00 -0.04 0.00 0.00 63.50 63.99 1bpn n PRO 243 Cb 0.30 -2.35 0.13 0.00 -0.04 0.00 0.00 33.50 31.55 1bpn n PRO 243 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1bpn n PRO 244 N -0.14 -0.30 -4.09 0.54 -0.04 -1.26 -4.75 135.00 124.97 1bpn n PRO 244 Ca 0.08 -2.51 -0.32 0.00 -0.04 0.00 0.00 63.50 60.70 1bpn n PRO 244 Cb 0.41 -0.76 -0.16 0.00 -0.04 0.00 0.00 33.50 32.95 1bpn n PRO 244 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bpn s LEU 245 N 0.00 2.64 -0.27 1.53 1.02 -0.71 -0.23 118.68 122.66 1bpn s LEU 245 Ca 0.66 -0.96 -0.11 0.00 0.02 0.00 0.00 54.13 53.74 1bpn s LEU 245 Cb -0.03 -1.48 -0.05 0.00 0.02 0.00 0.00 46.19 44.65 1bpn s LEU 245 CO 0.44 -0.09 0.18 -0.69 0.02 0.00 0.00 176.35 176.21 1bpn s VAL 246 N 1.23 5.24 -0.06 -1.59 1.01 -0.88 -1.21 120.40 124.14 1bpn s VAL 246 Ca -0.01 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1bpn s VAL 246 Cb -0.16 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1bpn s VAL 246 CO -0.09 0.27 0.30 -0.36 0.00 0.00 0.00 175.10 175.22 1bpn s PHE 247 N 1.64 3.65 0.07 5.22 0.40 0.53 -0.87 117.98 128.62 1bpn s PHE 247 Ca 0.07 0.79 0.05 0.00 -0.60 0.00 0.00 56.93 57.24 1bpn s PHE 247 Cb -0.16 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 1bpn s PHE 247 CO 0.09 0.63 -0.15 0.08 0.70 0.00 0.00 175.22 176.57 1bpn s VAL 248 N -0.87 1.18 -0.28 -0.44 1.01 -0.42 -0.26 120.40 120.32 1bpn s VAL 248 Ca 0.20 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 1bpn s VAL 248 Cb -0.15 -1.12 0.13 0.00 0.00 0.00 0.00 36.38 35.24 1bpn s VAL 248 CO 0.09 -0.19 0.97 -0.83 0.00 0.00 0.00 175.10 175.14 1bpn s GLY 249 N -1.73 -0.15 0.08 4.51 0.00 -0.46 -0.96 107.32 108.61 1bpn s GLY 249 Ca -0.01 2.80 -0.30 0.00 0.00 0.00 0.00 44.72 47.21 1bpn s GLY 249 CO 0.02 2.14 1.02 -1.59 0.00 0.00 0.00 173.10 174.70 1bpn s LYS 250 N 0.74 4.60 -0.53 2.90 -2.85 -1.12 -3.86 119.74 119.62 1bpn s LYS 250 Ca -0.02 1.53 0.07 0.00 -1.00 0.00 0.00 55.97 56.54 1bpn s LYS 250 Cb -0.05 -3.39 0.32 0.00 -2.06 0.00 0.00 37.83 32.65 1bpn s LYS 250 CO -0.10 0.04 0.83 0.41 0.10 0.00 0.00 175.35 176.62 1bpn n GLY 251 N 2.58 4.80 3.62 0.59 0.00 -0.18 -0.95 105.19 115.65 1bpn n GLY 251 Ca 0.05 -2.46 -0.43 0.00 0.00 0.00 0.00 46.02 43.18 1bpn n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bpn s ILE 252 N -3.36 4.38 0.37 -0.61 -1.09 -1.18 -1.78 121.20 117.93 1bpn s ILE 252 Ca 0.44 1.47 0.11 0.00 -2.23 0.00 0.00 60.65 60.44 1bpn s ILE 252 Cb 0.26 -4.50 0.11 0.00 -1.58 0.00 0.00 42.46 36.75 1bpn s ILE 252 CO -0.10 -0.72 1.84 0.71 -1.23 0.00 0.00 174.94 175.44 1bpn h THR 253 N 5.96 1.24 -2.80 2.92 1.35 -1.55 0.28 112.91 120.32 1bpn h THR 253 Ca -0.22 -1.13 -0.15 0.00 -0.55 0.00 0.00 66.41 64.37 1bpn h THR 253 Cb 1.06 1.52 -0.28 0.00 -1.73 0.00 0.00 68.15 68.72 1bpn h THR 253 CO 1.07 0.33 -0.38 0.12 -0.25 0.00 0.00 175.52 176.41 1bpn s PHE 254 N -4.37 -0.50 -0.43 4.73 5.36 -1.26 -4.06 117.98 117.45 1bpn s PHE 254 Ca -0.04 1.09 -0.09 0.00 -0.96 0.00 0.00 56.93 56.93 1bpn s PHE 254 Cb 0.15 0.17 0.09 0.00 -0.34 0.00 0.00 43.02 43.08 1bpn s PHE 254 CO 0.73 -0.31 0.28 0.34 -1.46 0.00 0.00 175.22 174.81 1bpn s ASP 255 N 1.42 5.67 0.00 6.13 -1.08 -1.17 -1.72 116.67 125.92 1bpn s ASP 255 Ca -0.09 -1.57 0.25 0.00 -0.52 0.00 0.00 52.55 50.62 1bpn s ASP 255 Cb -0.09 -2.00 0.57 0.00 -1.46 0.00 0.00 42.92 39.93 1bpn s ASP 255 CO -0.11 -0.57 1.47 -1.54 0.52 0.00 0.00 175.17 174.94 1bpn n SER 256 N 4.93 2.41 0.00 -0.34 3.41 -0.91 -4.77 113.62 118.35 1bpn n SER 256 Ca -0.10 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1bpn n SER 256 Cb 0.43 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1bpn n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bpn n GLY 257 N 1.29 3.05 6.12 5.00 0.00 -1.26 -0.94 105.19 118.46 1bpn n GLY 257 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1bpn n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bpn n GLY 258 N -1.26 0.41 0.27 -0.02 0.00 -1.26 -2.52 105.19 100.82 1bpn n GLY 258 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 1bpn n GLY 258 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bpn h ILE 259 N 0.00 1.27 -0.72 -0.61 1.08 -1.81 -3.01 117.51 113.71 1bpn h ILE 259 Ca 0.00 -1.48 -0.72 0.00 -0.39 0.00 0.00 64.86 62.27 1bpn h ILE 259 Cb 0.00 1.28 -0.08 0.00 -3.07 0.00 0.00 36.82 34.95 1bpn h ILE 259 CO 0.00 0.50 2.84 -1.20 -0.69 0.00 0.00 178.15 179.60 1bpn n SER 260 N -4.08 7.06 -4.73 1.72 7.64 -1.23 -4.91 113.62 115.09 1bpn n SER 260 Ca -0.01 -2.93 -0.41 0.00 1.01 0.00 0.00 58.87 56.52 1bpn n SER 260 Cb 0.51 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 1bpn n SER 260 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1bpn s ILE 261 N 0.70 3.22 0.81 0.44 2.07 -1.14 -4.17 121.20 123.12 1bpn s ILE 261 Ca 0.54 0.99 -0.12 0.00 -1.41 0.00 0.00 60.65 60.65 1bpn s ILE 261 Cb 0.16 -3.63 0.08 0.00 0.13 0.00 0.00 42.46 39.20 1bpn s ILE 261 CO -0.06 0.14 1.14 -0.54 -1.91 0.00 0.00 174.94 173.71 1bpn s LYS 262 N 0.03 1.79 0.39 3.50 1.02 -0.11 -4.96 119.74 121.40 1bpn s LYS 262 Ca 0.58 1.47 -0.18 0.00 0.02 0.00 0.00 55.97 57.86 1bpn s LYS 262 Cb -0.37 -1.82 -0.10 0.00 -0.52 0.00 0.00 37.83 35.03 1bpn s LYS 262 CO 0.37 -2.04 0.87 0.00 -0.92 0.00 0.00 175.35 173.62 1bpn s ALA 263 N -2.55 3.16 0.45 5.17 0.00 -1.26 -4.99 121.76 121.74 1bpn s ALA 263 Ca 0.67 0.24 0.22 0.00 0.00 0.00 0.00 51.96 53.08 1bpn s ALA 263 Cb -0.22 -2.99 1.28 0.00 0.00 0.00 0.00 23.12 21.19 1bpn s ALA 263 CO 0.53 0.18 2.05 0.00 0.00 0.00 0.00 175.76 178.53 1bpn h ALA 264 N 1.97 1.49 -0.82 0.00 0.00 -2.01 -3.41 119.26 116.49 1bpn h ALA 264 Ca -0.48 -0.13 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 1bpn h ALA 264 Cb 1.18 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1bpn h ALA 264 CO 0.63 0.17 1.48 0.00 0.00 0.00 0.00 179.25 181.53 1bpn n ALA 265 N -2.39 0.80 -3.22 0.00 0.00 -1.26 -2.22 120.51 112.22 1bpn n ALA 265 Ca -0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1bpn n ALA 265 Cb 0.23 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1bpn n ALA 265 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bpn n ASN 266 N 10.29 -4.27 0.03 0.00 5.03 -1.26 -4.85 115.26 120.23 1bpn n ASN 266 Ca 0.47 -0.32 0.12 0.00 0.87 0.00 0.00 54.58 55.71 1bpn n ASN 266 Cb 0.19 -3.51 0.48 0.00 -1.02 0.00 0.00 39.78 35.93 1bpn n ASN 266 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1bpn n MET 267 N -3.73 0.06 0.29 3.52 1.56 -0.94 -3.20 117.12 114.68 1bpn n MET 267 Ca -0.05 0.15 0.19 0.00 -0.27 0.00 0.00 57.70 57.73 1bpn n MET 267 Cb 0.56 -1.59 1.00 0.00 2.15 0.00 0.00 33.22 35.35 1bpn n MET 267 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 1bpn h ASP 268 N 0.00 0.00 0.31 6.12 2.03 -1.89 -1.72 116.42 121.27 1bpn h ASP 268 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1bpn h ASP 268 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1bpn h ASP 268 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 1bpn n LEU 269 N -2.88 0.00 0.01 0.15 4.77 -1.19 -3.68 117.00 114.16 1bpn n LEU 269 Ca -0.02 0.18 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1bpn n LEU 269 Cb 0.10 -0.18 0.58 0.00 -2.33 0.00 0.00 43.42 41.60 1bpn n LEU 269 CO 0.19 -0.02 0.94 0.23 -1.33 0.00 0.00 177.39 177.40 1bpn n MET 270 N -1.18 0.02 0.32 3.23 2.81 -0.65 -1.75 117.12 119.92 1bpn n MET 270 Ca 0.16 0.03 0.19 0.00 -1.81 0.00 0.00 57.70 56.28 1bpn n MET 270 Cb 0.17 -1.52 1.04 0.00 -0.71 0.00 0.00 33.22 32.20 1bpn n MET 270 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1bpn h ARG 271 N 0.00 0.00 -0.59 0.03 0.11 -1.70 0.02 114.38 112.24 1bpn h ARG 271 Ca 0.00 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.79 1bpn h ARG 271 Cb 0.49 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.40 1bpn h ARG 271 CO 0.00 0.00 0.19 0.00 0.10 0.00 0.00 179.97 180.26 1bpn n ALA 272 N -1.99 4.74 1.43 0.08 0.00 -0.72 -4.23 120.51 119.83 1bpn n ALA 272 Ca -0.03 -3.00 0.14 0.00 0.00 0.00 0.00 53.44 50.56 1bpn n ALA 272 Cb 0.16 -1.01 0.54 0.00 0.00 0.00 0.00 19.45 19.14 1bpn n ALA 272 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bpn n ASP 273 N -1.07 0.89 -0.94 0.00 2.03 -0.02 -2.61 116.55 114.83 1bpn n ASP 273 Ca 0.43 -0.96 0.05 0.00 0.52 0.00 0.00 54.79 54.83 1bpn n ASP 273 Cb 1.27 0.02 0.19 0.00 -0.72 0.00 0.00 41.12 41.88 1bpn n ASP 273 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1bpn n MET 274 N -0.56 2.39 0.17 -0.67 0.00 0.09 -3.10 117.12 115.44 1bpn n MET 274 Ca 0.16 -1.53 0.03 0.00 0.00 0.00 0.00 57.70 56.36 1bpn n MET 274 Cb 0.31 -1.55 0.42 0.00 0.00 0.00 0.00 33.22 32.39 1bpn n MET 274 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1bpn h GLY 275 N 4.87 0.12 0.79 3.17 0.00 -1.66 -0.76 103.07 109.60 1bpn h GLY 275 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1bpn h GLY 275 CO 0.11 0.07 0.00 -1.33 0.00 0.00 0.00 176.54 175.39 1bpn h GLY 276 N 0.75 0.02 1.35 4.60 0.00 -1.71 -0.57 103.07 107.50 1bpn h GLY 276 Ca 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1bpn h GLY 276 CO 0.03 0.01 0.03 0.00 0.00 0.00 0.00 176.54 176.61 1bpn h ALA 277 N 0.79 1.13 -0.18 3.60 0.00 -0.75 -3.13 119.26 120.71 1bpn h ALA 277 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1bpn h ALA 277 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1bpn h ALA 277 CO -0.00 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.88 1bpn h ALA 278 N 1.28 0.24 -0.22 0.00 0.00 -0.95 -2.60 119.26 117.00 1bpn h ALA 278 Ca 0.15 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1bpn h ALA 278 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1bpn h ALA 278 CO 0.01 -0.15 -0.12 1.15 0.00 0.00 0.00 179.25 180.15 1bpn h THR 279 N 0.12 0.64 -0.03 0.00 2.02 -1.11 -1.37 112.91 113.19 1bpn h THR 279 Ca 0.06 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.05 1bpn h THR 279 Cb 0.22 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1bpn h THR 279 CO -0.00 0.00 -0.71 0.16 0.37 0.00 0.00 175.52 175.34 1bpn h ILE 280 N -0.09 1.36 -0.41 3.11 3.07 -1.63 -2.35 117.51 120.57 1bpn h ILE 280 Ca 0.12 -2.06 0.06 0.00 1.55 0.00 0.00 64.86 64.53 1bpn h ILE 280 Cb 0.28 2.41 -0.05 0.00 -0.27 0.00 0.00 36.82 39.18 1bpn h ILE 280 CO -0.28 0.62 0.12 0.00 -1.05 0.00 0.00 178.15 177.55 1bpn h SER 282 N 0.27 0.43 -0.31 0.00 0.02 -1.30 -0.06 113.55 112.60 1bpn h SER 282 Ca 0.20 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 1bpn h SER 282 Cb 0.21 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1bpn h SER 282 CO -0.23 0.45 -0.39 0.00 -1.14 0.00 0.00 176.83 175.52 1bpn h ALA 283 N 1.62 0.63 -0.34 3.77 0.00 -0.74 -2.16 119.26 122.03 1bpn h ALA 283 Ca 0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1bpn h ALA 283 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1bpn h ALA 283 CO -0.00 0.67 -0.23 0.82 0.00 0.00 0.00 179.25 180.51 1bpn h ILE 284 N 0.70 1.29 -0.89 0.00 1.08 -0.13 -2.33 117.51 117.22 1bpn h ILE 284 Ca 0.06 -1.37 0.09 0.00 -0.39 0.00 0.00 64.86 63.25 1bpn h ILE 284 Cb 0.97 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 36.08 1bpn h ILE 284 CO 0.09 0.45 0.58 0.58 -0.69 0.00 0.00 178.15 179.16 1bpn h VAL 285 N 0.54 0.98 -0.02 1.67 2.07 -1.03 -1.30 116.25 119.16 1bpn h VAL 285 Ca 0.07 -0.31 -0.26 0.00 0.82 0.00 0.00 66.70 67.02 1bpn h VAL 285 Cb 0.79 -0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1bpn h VAL 285 CO 0.06 0.17 -0.98 0.28 0.02 0.00 0.00 177.57 177.11 1bpn h SER 286 N 0.91 0.90 0.34 0.57 0.02 -1.17 -0.93 113.55 114.19 1bpn h SER 286 Ca 0.41 -0.72 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1bpn h SER 286 Cb 0.37 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1bpn h SER 286 CO -0.17 1.51 -0.21 0.00 -1.14 0.00 0.00 176.83 176.81 1bpn h ALA 287 N 0.42 1.42 -0.35 3.77 0.00 -0.77 0.48 119.26 124.22 1bpn h ALA 287 Ca -0.12 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1bpn h ALA 287 Cb 1.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1bpn h ALA 287 CO 0.20 0.26 -0.42 0.00 0.00 0.00 0.00 179.25 179.28 1bpn h ALA 288 N 1.79 0.58 -0.15 0.00 0.00 -1.22 -0.51 119.26 119.75 1bpn h ALA 288 Ca -0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1bpn h ALA 288 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1bpn h ALA 288 CO 0.03 0.68 -0.12 0.87 0.00 0.00 0.00 179.25 180.71 1bpn h LYS 289 N 0.72 0.23 0.00 0.00 1.57 -0.25 -2.71 116.57 116.13 1bpn h LYS 289 Ca 0.05 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1bpn h LYS 289 Cb 1.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1bpn h LYS 289 CO 0.10 0.36 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.67 1bpn h LEU 290 N 0.22 0.00 -3.29 2.94 -0.00 -0.91 -3.49 115.31 110.78 1bpn h LEU 290 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.60 1bpn h LEU 290 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1bpn h LEU 290 CO 0.02 0.35 -0.86 -0.67 -0.00 0.00 0.00 178.44 177.28 1bpn n ASP 291 N -3.08 -5.88 -4.70 -0.43 -0.08 -0.28 -5.00 116.55 97.09 1bpn n ASP 291 Ca 0.00 -0.45 -0.40 0.00 -1.51 0.00 0.00 54.79 52.43 1bpn n ASP 291 Cb 0.69 -2.74 -0.05 0.00 2.34 0.00 0.00 41.12 41.36 1bpn n ASP 291 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1bpn s LEU 292 N -3.94 4.26 0.00 -2.67 1.02 -0.69 -4.99 118.68 111.68 1bpn s LEU 292 Ca 0.12 1.10 -0.01 0.00 0.02 0.00 0.00 54.13 55.36 1bpn s LEU 292 Cb -0.02 -3.05 -0.04 0.00 0.02 0.00 0.00 46.19 43.11 1bpn s LEU 292 CO 0.85 -0.18 1.12 -0.81 0.02 0.00 0.00 176.35 177.35 1bpn n PRO 293 N 4.19 0.52 -3.88 1.29 -0.04 -1.26 -4.46 135.00 131.37 1bpn n PRO 293 Ca -0.01 -0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 1bpn n PRO 293 Cb 0.51 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1bpn n PRO 293 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1bpn s ILE 294 N 1.65 0.04 -0.27 0.52 -4.36 -1.26 -3.93 121.20 113.60 1bpn s ILE 294 Ca 0.10 -0.36 -0.19 0.00 -0.26 0.00 0.00 60.65 59.94 1bpn s ILE 294 Cb 0.05 -0.22 -0.02 0.00 1.25 0.00 0.00 42.46 43.52 1bpn s ILE 294 CO 0.00 -0.20 0.56 0.20 0.24 0.00 0.00 174.94 175.75 1bpn s ASN 295 N -0.61 6.49 0.13 4.36 0.01 -1.26 -1.63 114.94 122.43 1bpn s ASN 295 Ca -0.07 0.56 0.09 0.00 -0.71 0.00 0.00 52.86 52.73 1bpn s ASN 295 Cb -0.04 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 1bpn s ASN 295 CO 0.00 -0.34 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.47 1bpn s ILE 296 N 2.41 3.00 -0.03 0.60 1.01 -0.83 -1.74 121.20 125.62 1bpn s ILE 296 Ca 0.23 -1.51 0.03 0.00 0.00 0.00 0.00 60.65 59.40 1bpn s ILE 296 Cb -0.15 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1bpn s ILE 296 CO 0.09 0.05 -0.11 -0.69 0.00 0.00 0.00 174.94 174.28 1bpn s VAL 297 N -1.30 0.96 -0.14 2.92 1.01 -0.35 -2.15 120.40 121.34 1bpn s VAL 297 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1bpn s VAL 297 Cb -0.10 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1bpn s VAL 297 CO 0.12 0.29 -0.13 -0.83 0.00 0.00 0.00 175.10 174.55 1bpn s GLY 298 N 0.11 1.53 -0.04 4.51 0.00 -0.49 -0.35 107.32 112.59 1bpn s GLY 298 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1bpn s GLY 298 CO 0.01 -0.11 -0.08 1.08 0.00 0.00 0.00 173.10 173.99 1bpn s LEU 299 N 0.51 1.58 -0.28 0.66 1.02 0.64 -0.61 118.68 122.19 1bpn s LEU 299 Ca -0.09 -0.20 -0.00 0.00 0.02 0.00 0.00 54.13 53.86 1bpn s LEU 299 Cb -0.16 -0.59 0.17 0.00 0.02 0.00 0.00 46.19 45.63 1bpn s LEU 299 CO 0.04 0.01 0.49 0.00 0.02 0.00 0.00 176.35 176.91 1bpn s ALA 300 N 0.59 -1.71 0.04 4.21 0.00 -0.86 -1.35 121.76 122.69 1bpn s ALA 300 Ca -0.10 1.20 -0.33 0.00 0.00 0.00 0.00 51.96 52.74 1bpn s ALA 300 Cb -0.13 -2.02 -0.11 0.00 0.00 0.00 0.00 23.12 20.86 1bpn s ALA 300 CO 0.01 -1.42 1.83 -2.30 0.00 0.00 0.00 175.76 173.89 1bpn n PRO 301 N 5.39 2.48 -5.19 0.00 -0.02 -1.25 -1.00 135.00 135.40 1bpn n PRO 301 Ca -0.01 0.90 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1bpn n PRO 301 Cb 0.51 -2.77 -0.17 0.00 -0.02 0.00 0.00 33.50 31.05 1bpn n PRO 301 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bpn s LEU 302 N 3.16 2.05 -0.04 2.45 2.01 -0.50 -1.01 118.68 126.80 1bpn s LEU 302 Ca 0.86 -0.51 -0.30 0.00 0.01 0.00 0.00 54.13 54.20 1bpn s LEU 302 Cb -0.58 -1.33 0.11 0.00 0.01 0.00 0.00 46.19 44.39 1bpn s LEU 302 CO 0.43 0.20 1.32 0.00 1.01 0.00 0.00 176.35 179.32 1bpn s GLU 304 N -2.10 2.16 -0.38 0.00 2.02 -1.26 -1.41 118.70 117.73 1bpn s GLU 304 Ca 0.25 -1.38 -0.04 0.00 0.02 0.00 0.00 54.97 53.81 1bpn s GLU 304 Cb 0.02 -2.14 0.09 0.00 0.10 0.00 0.00 34.13 32.20 1bpn s GLU 304 CO -0.03 0.39 0.17 1.21 0.02 0.00 0.00 175.26 177.03 1bpn s ASN 305 N -3.32 5.28 0.09 -0.19 3.04 -0.70 -4.46 114.94 114.68 1bpn s ASN 305 Ca 0.29 -1.68 0.08 0.00 0.04 0.00 0.00 52.86 51.58 1bpn s ASN 305 Cb -0.07 -1.85 -0.03 0.00 -1.54 0.00 0.00 41.25 37.76 1bpn s ASN 305 CO 0.18 -0.47 -0.21 -0.04 -3.04 0.00 0.00 177.10 173.52 1bpn s MET 306 N 1.25 1.17 0.20 0.43 -1.94 -1.26 -2.14 119.30 117.01 1bpn s MET 306 Ca 0.03 -1.12 -0.24 0.00 -1.71 0.00 0.00 55.69 52.66 1bpn s MET 306 Cb -0.22 -1.40 -0.08 0.00 2.01 0.00 0.00 34.83 35.13 1bpn s MET 306 CO -0.02 0.33 0.78 -1.25 -0.01 0.00 0.00 175.02 174.86 1bpn s PRO 307 N -1.77 4.50 0.12 2.03 0.04 -1.26 -4.40 135.00 134.26 1bpn s PRO 307 Ca 0.06 1.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 1bpn s PRO 307 Cb -0.10 -3.12 0.08 0.00 0.04 0.00 0.00 34.50 31.40 1bpn s PRO 307 CO 0.04 0.50 1.11 -1.54 0.04 0.00 0.00 177.00 177.15 1bpn s SER 308 N -1.32 -0.02 0.53 6.66 1.04 -1.26 -4.93 113.70 114.40 1bpn s SER 308 Ca 0.39 -0.50 0.35 0.00 0.48 0.00 0.00 55.95 56.68 1bpn s SER 308 Cb -0.21 0.39 1.88 0.00 0.10 0.00 0.00 66.02 68.17 1bpn s SER 308 CO 0.25 -0.77 2.08 1.23 0.98 0.00 0.00 173.24 177.01 1bpn h GLY 309 N 2.00 0.00 -1.24 7.32 0.00 -1.98 -2.58 103.07 106.59 1bpn h GLY 309 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1bpn h GLY 309 CO 0.33 0.00 -0.51 0.58 0.00 0.00 0.00 176.54 176.95 1bpn n LYS 310 N -2.78 0.72 -1.23 4.80 2.85 -1.26 -5.08 118.16 116.18 1bpn n LYS 310 Ca -0.02 -2.22 -0.31 0.00 -1.05 0.00 0.00 58.31 54.71 1bpn n LYS 310 Cb 0.09 -0.91 0.11 0.00 -0.65 0.00 0.00 35.03 33.67 1bpn n LYS 310 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bpn s ALA 311 N -1.53 2.04 0.11 0.58 0.00 -0.97 -3.83 121.76 118.15 1bpn s ALA 311 Ca 0.26 0.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 1bpn s ALA 311 Cb 0.26 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1bpn s ALA 311 CO -0.05 -1.95 1.53 1.21 0.00 0.00 0.00 175.76 176.49 1bpn s ASN 312 N -3.39 6.68 0.11 0.00 3.04 -1.26 -4.87 114.94 115.25 1bpn s ASN 312 Ca 0.62 2.46 -0.03 0.00 0.04 0.00 0.00 52.86 55.94 1bpn s ASN 312 Cb -0.17 -2.58 -0.05 0.00 -1.54 0.00 0.00 41.25 36.90 1bpn s ASN 312 CO 0.56 -0.78 0.32 -0.54 -3.04 0.00 0.00 177.10 173.62 1bpn s LYS 313 N 1.62 3.57 0.17 0.43 1.02 -1.26 -4.39 119.74 120.90 1bpn s LYS 313 Ca 0.69 -0.19 -0.33 0.00 0.02 0.00 0.00 55.97 56.16 1bpn s LYS 313 Cb -0.40 -2.91 -0.14 0.00 -0.52 0.00 0.00 37.83 33.86 1bpn s LYS 313 CO 0.31 0.52 1.58 -2.30 -0.92 0.00 0.00 175.35 174.53 1bpn n PRO 314 N 0.19 2.20 -0.04 -1.68 -0.01 -1.26 -3.67 135.00 130.73 1bpn n PRO 314 Ca -0.03 0.79 0.00 0.00 -0.01 0.00 0.00 63.50 64.25 1bpn n PRO 314 Cb 0.52 -2.56 0.00 0.00 -0.01 0.00 0.00 33.50 31.45 1bpn n PRO 314 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1bpn n GLY 315 N 3.35 0.90 3.79 -1.23 0.00 0.18 -4.96 105.19 107.22 1bpn n GLY 315 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1bpn n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bpn s ASP 316 N -2.18 6.66 -0.28 1.61 1.11 -1.20 -4.68 116.67 117.71 1bpn s ASP 316 Ca 0.00 0.79 -0.12 0.00 0.18 0.00 0.00 52.55 53.39 1bpn s ASP 316 Cb 0.00 -2.23 -0.04 0.00 1.07 0.00 0.00 42.92 41.72 1bpn s ASP 316 CO 0.00 0.22 0.25 -0.69 1.18 0.00 0.00 175.17 176.13 1bpn s VAL 317 N -0.38 5.26 0.32 -1.27 1.01 -1.25 0.15 120.40 124.23 1bpn s VAL 317 Ca 0.22 0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.58 1bpn s VAL 317 Cb -0.15 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1bpn s VAL 317 CO 0.10 0.21 -0.05 0.68 0.00 0.00 0.00 175.10 176.03 1bpn s VAL 318 N 1.86 2.65 -0.15 2.92 -7.23 -1.12 -4.96 120.40 114.37 1bpn s VAL 318 Ca 0.10 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1bpn s VAL 318 Cb -0.16 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1bpn s VAL 318 CO 0.11 -0.27 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.86 1bpn s ARG 319 N -3.65 3.16 0.58 4.82 3.52 -1.26 -2.32 118.95 123.80 1bpn s ARG 319 Ca 0.33 -0.78 -0.16 0.00 -0.13 0.00 0.00 55.73 54.99 1bpn s ARG 319 Cb -0.02 -2.58 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 1bpn s ARG 319 CO 0.18 -0.00 1.05 0.00 -0.81 0.00 0.00 175.30 175.72 1bpn s ALA 320 N 0.84 2.79 0.39 6.12 0.00 -0.04 -2.12 121.76 129.74 1bpn s ALA 320 Ca -0.05 0.38 0.25 0.00 0.00 0.00 0.00 51.96 52.53 1bpn s ALA 320 Cb -0.15 -3.22 1.40 0.00 0.00 0.00 0.00 23.12 21.15 1bpn s ALA 320 CO -0.01 -0.71 1.58 -0.09 0.00 0.00 0.00 175.76 176.53 1bpn h ARG 321 N 0.56 0.00 -0.36 0.00 2.43 -1.81 -1.32 114.38 113.89 1bpn h ARG 321 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1bpn h ARG 321 Cb 1.22 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1bpn h ARG 321 CO 0.58 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.31 1bpn n ASN 322 N -5.09 1.07 0.00 -3.80 6.94 -1.26 -4.91 115.26 108.21 1bpn n ASN 322 Ca 0.39 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.90 1bpn n ASN 322 Cb 1.38 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 38.58 1bpn n ASN 322 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bpn n GLY 323 N 0.55 2.95 3.77 4.83 0.00 -0.50 -5.01 105.19 111.78 1bpn n GLY 323 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1bpn n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bpn s LYS 324 N -0.19 4.06 0.08 1.61 1.02 -1.26 -4.80 119.74 120.26 1bpn s LYS 324 Ca 0.00 2.27 0.02 0.00 0.02 0.00 0.00 55.97 58.28 1bpn s LYS 324 Cb 0.00 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1bpn s LYS 324 CO 0.00 -0.46 0.14 0.95 -0.92 0.00 0.00 175.35 175.07 1bpn s THR 325 N -1.20 4.90 -0.10 2.17 -4.23 -1.26 -0.86 115.64 115.06 1bpn s THR 325 Ca 0.55 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 1bpn s THR 325 Cb -0.40 -3.39 0.01 0.00 1.34 0.00 0.00 72.50 70.06 1bpn s THR 325 CO 0.53 0.11 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.92 1bpn s ILE 326 N -1.46 1.59 -0.19 2.99 1.01 -0.98 -1.51 121.20 122.64 1bpn s ILE 326 Ca 0.32 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1bpn s ILE 326 Cb -0.12 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1bpn s ILE 326 CO 0.25 0.46 1.14 -1.58 0.00 0.00 0.00 174.94 175.20 1bpn s GLN 327 N 0.74 4.26 -1.21 2.79 0.74 0.05 -2.80 119.66 124.22 1bpn s GLN 327 Ca -0.12 1.50 -0.12 0.00 0.05 0.00 0.00 55.36 56.67 1bpn s GLN 327 Cb -0.16 -3.69 0.18 0.00 1.10 0.00 0.00 33.01 30.45 1bpn s GLN 327 CO 0.02 -0.64 1.49 0.28 -0.55 0.00 0.00 175.29 175.89 1bpn n VAL 328 N 5.29 4.32 0.28 1.34 0.31 0.12 -1.47 118.33 128.52 1bpn n VAL 328 Ca 0.13 -4.75 0.15 0.00 -0.01 0.00 0.00 64.34 59.85 1bpn n VAL 328 Cb 0.46 -2.45 0.44 0.00 -0.91 0.00 0.00 33.84 31.38 1bpn n VAL 328 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bpn h ASP 329 N 6.81 0.00 -2.66 4.52 5.19 -1.89 0.55 116.42 128.94 1bpn h ASP 329 Ca 0.32 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.51 1bpn h ASP 329 Cb 0.82 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 40.01 1bpn h ASP 329 CO 1.30 0.00 -0.53 0.21 -3.12 0.00 0.00 179.24 177.09 1bpn s ASN 330 N -5.77 0.51 0.28 6.45 3.84 -1.26 -4.56 114.94 114.43 1bpn s ASN 330 Ca 0.04 0.41 0.23 0.00 0.21 0.00 0.00 52.86 53.76 1bpn s ASN 330 Cb 0.07 0.73 1.04 0.00 -0.55 0.00 0.00 41.25 42.54 1bpn s ASN 330 CO 0.59 -0.26 1.70 0.41 -2.79 0.00 0.00 177.10 176.75 1bpn n THR 331 N 5.35 0.89 0.15 -5.21 -1.04 -1.26 -1.71 114.28 111.44 1bpn n THR 331 Ca -0.06 0.38 0.08 0.00 -2.04 0.00 0.00 64.05 62.42 1bpn n THR 331 Cb 0.50 -1.34 0.06 0.00 -1.82 0.00 0.00 70.33 67.72 1bpn n THR 331 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1bpn h ASP 332 N 0.00 0.00 0.00 8.00 3.58 -1.65 -3.34 116.42 123.01 1bpn h ASP 332 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 1bpn h ASP 332 Cb 0.25 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.33 1bpn h ASP 332 CO 0.00 0.18 3.33 0.00 -2.88 0.00 0.00 179.24 179.87 1bpn n ALA 333 N -2.19 6.51 -0.01 -0.78 0.00 -0.70 -4.48 120.51 118.87 1bpn n ALA 333 Ca 0.01 -2.93 0.09 0.00 0.00 0.00 0.00 53.44 50.61 1bpn n ALA 333 Cb 0.62 -3.22 -0.15 0.00 0.00 0.00 0.00 19.45 16.70 1bpn n ALA 333 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bpn n GLU 334 N 3.78 0.58 -0.17 0.00 0.00 -1.25 -4.24 120.64 119.33 1bpn n GLU 334 Ca 0.66 -0.17 -0.09 0.00 0.00 0.00 0.00 57.16 57.55 1bpn n GLU 334 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 31.44 30.20 1bpn n GLU 334 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1bpn h GLY 335 N 3.48 0.80 0.13 -1.84 0.00 -1.91 0.27 103.07 103.99 1bpn h GLY 335 Ca -0.00 -0.49 0.20 0.00 0.00 0.00 0.00 47.33 47.03 1bpn h GLY 335 CO 0.00 0.46 0.61 3.21 0.00 0.00 0.00 176.54 180.82 1bpn h ARG 336 N 0.64 0.70 0.10 4.80 2.47 -1.92 0.09 114.38 121.25 1bpn h ARG 336 Ca 0.15 -0.04 -0.26 0.00 -1.26 0.00 0.00 59.98 58.57 1bpn h ARG 336 Cb 0.29 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1bpn h ARG 336 CO -0.00 0.46 -1.17 -0.07 0.56 0.00 0.00 179.97 179.75 1bpn h LEU 337 N 0.72 0.44 -0.57 3.04 3.38 -1.58 -0.52 115.31 120.22 1bpn h LEU 337 Ca 0.57 -0.44 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1bpn h LEU 337 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1bpn h LEU 337 CO -0.36 1.32 -0.25 -0.29 0.09 0.00 0.00 178.44 178.95 1bpn h ILE 338 N 0.10 1.27 0.00 1.22 6.09 -0.38 -2.77 117.51 123.04 1bpn h ILE 338 Ca -0.12 -1.40 0.00 0.00 -1.37 0.00 0.00 64.86 61.97 1bpn h ILE 338 Cb 1.88 1.21 0.00 0.00 0.47 0.00 0.00 36.82 40.38 1bpn h ILE 338 CO 0.19 0.47 -0.16 0.18 -3.07 0.00 0.00 178.15 175.77 1bpn n LEU 339 N -4.10 0.78 0.23 2.19 4.77 -0.04 -3.26 117.00 117.57 1bpn n LEU 339 Ca -0.00 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.53 1bpn n LEU 339 Cb 0.46 -0.28 0.54 0.00 -2.33 0.00 0.00 43.42 41.81 1bpn n LEU 339 CO 0.46 -0.15 0.89 0.00 -1.33 0.00 0.00 177.39 177.26 1bpn h ALA 340 N 2.52 1.53 0.06 -1.18 0.00 -0.79 -2.95 119.26 118.46 1bpn h ALA 340 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 54.91 54.36 1bpn h ALA 340 Cb 0.74 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1bpn h ALA 340 CO 0.00 0.25 -2.21 -0.25 0.00 0.00 0.00 179.25 177.03 1bpn n ASP 341 N -4.10 1.88 0.15 0.00 8.00 -1.23 -3.77 116.55 117.48 1bpn n ASP 341 Ca -0.02 0.06 0.01 0.00 0.71 0.00 0.00 54.79 55.54 1bpn n ASP 341 Cb 0.27 -0.52 0.30 0.00 -0.02 0.00 0.00 41.12 41.15 1bpn n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bpn h ALA 342 N 0.14 1.27 -0.29 2.24 0.00 -1.61 -2.15 119.26 118.86 1bpn h ALA 342 Ca -0.49 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 53.99 1bpn h ALA 342 Cb 1.99 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1bpn h ALA 342 CO 0.01 0.53 -0.02 -0.07 0.00 0.00 0.00 179.25 179.70 1bpn h LEU 343 N 0.06 0.41 -0.02 0.00 3.38 -1.72 -1.90 115.31 115.53 1bpn h LEU 343 Ca 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1bpn h LEU 343 Cb 0.74 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1bpn h LEU 343 CO 0.06 0.49 -0.30 0.00 0.09 0.00 0.00 178.44 178.77 1bpn h TYR 345 N -0.34 0.51 -0.62 0.00 3.20 -1.40 -2.02 116.97 116.29 1bpn h TYR 345 Ca -0.03 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.97 1bpn h TYR 345 Cb 1.01 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 1bpn h TYR 345 CO 0.16 0.37 0.42 0.00 -1.64 0.00 0.00 178.16 177.46 1bpn h ALA 346 N 1.69 2.22 0.00 1.82 0.00 -1.26 -1.55 119.26 122.18 1bpn h ALA 346 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bpn h ALA 346 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bpn h ALA 346 CO -0.02 -0.38 0.00 0.45 0.00 0.00 0.00 179.25 179.30 1bpn h HIS 347 N 0.26 0.00 -0.82 0.00 3.86 -1.42 -3.03 115.15 114.00 1bpn h HIS 347 Ca 0.29 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.53 1bpn h HIS 347 Cb 0.80 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.22 1bpn h HIS 347 CO -0.00 0.00 0.54 1.15 0.86 0.00 0.00 177.93 180.48 1bpn h THR 348 N 0.00 1.15 0.00 2.45 2.02 -1.39 -2.60 112.91 114.54 1bpn h THR 348 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1bpn h THR 348 Cb 0.55 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1bpn h THR 348 CO 0.00 0.19 0.00 0.49 0.37 0.00 0.00 175.52 176.57 1bpn n PHE 349 N -4.44 0.00 -3.72 3.16 3.01 -1.14 -4.95 117.46 109.38 1bpn n PHE 349 Ca 0.10 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.30 1bpn n PHE 349 Cb 0.09 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 39.47 1bpn n PHE 349 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1bpn n ASN 350 N -1.12 -3.25 -3.49 4.37 3.02 -0.98 -4.47 115.26 109.34 1bpn n ASN 350 Ca 0.16 -0.95 -0.25 0.00 -0.03 0.00 0.00 54.58 53.50 1bpn n ASN 350 Cb 0.13 -3.58 0.20 0.00 -0.61 0.00 0.00 39.78 35.91 1bpn n ASN 350 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1bpn n PRO 351 N -4.19 -2.12 -0.06 3.52 -0.04 -1.26 -4.20 135.00 126.63 1bpn n PRO 351 Ca -0.19 -1.60 -0.08 0.00 -0.04 0.00 0.00 63.50 61.58 1bpn n PRO 351 Cb 0.64 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.73 1bpn n PRO 351 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1bpn n LYS 352 N -3.96 0.75 -3.81 0.54 5.02 0.68 -4.82 118.16 112.57 1bpn n LYS 352 Ca 0.13 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.36 1bpn n LYS 352 Cb 0.50 -1.27 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 1bpn n LYS 352 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1bpn s VAL 353 N -2.26 -0.02 -0.39 -0.18 1.01 -1.26 -4.56 120.40 112.74 1bpn s VAL 353 Ca -0.15 0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1bpn s VAL 353 Cb 0.04 -0.15 0.11 0.00 0.00 0.00 0.00 36.38 36.38 1bpn s VAL 353 CO 0.33 0.03 0.13 -0.63 0.00 0.00 0.00 175.10 174.96 1bpn s ILE 354 N 0.44 2.64 -0.21 2.22 1.01 -0.48 -2.06 121.20 124.75 1bpn s ILE 354 Ca -0.03 -2.42 -0.18 0.00 0.00 0.00 0.00 60.65 58.01 1bpn s ILE 354 Cb -0.05 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1bpn s ILE 354 CO -0.02 -0.66 0.51 -0.63 0.00 0.00 0.00 174.94 174.14 1bpn s ILE 355 N 0.77 5.10 0.16 2.92 1.01 -0.05 -1.96 121.20 129.15 1bpn s ILE 355 Ca 0.11 0.92 0.08 0.00 0.00 0.00 0.00 60.65 61.77 1bpn s ILE 355 Cb -0.21 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1bpn s ILE 355 CO -0.06 0.16 -0.08 0.54 0.00 0.00 0.00 174.94 175.50 1bpn s ASN 356 N 1.22 4.36 -0.07 3.58 2.20 -0.37 -1.30 114.94 124.55 1bpn s ASN 356 Ca 0.23 -0.51 -0.06 0.00 -0.94 0.00 0.00 52.86 51.58 1bpn s ASN 356 Cb -0.15 -0.79 0.02 0.00 -2.00 0.00 0.00 41.25 38.33 1bpn s ASN 356 CO 0.09 0.12 0.19 0.00 -2.94 0.00 0.00 177.10 174.56 1bpn s ALA 357 N -1.59 -0.45 -0.26 3.54 0.00 -0.14 -1.76 121.76 121.10 1bpn s ALA 357 Ca 0.24 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 1bpn s ALA 357 Cb -0.09 -0.35 0.07 0.00 0.00 0.00 0.00 23.12 22.75 1bpn s ALA 357 CO 0.15 -0.10 0.70 0.00 0.00 0.00 0.00 175.76 176.51 1bpn s ALA 358 N 0.28 -1.74 -1.13 0.00 0.00 -0.02 -2.80 121.76 116.36 1bpn s ALA 358 Ca -0.02 1.97 -0.15 0.00 0.00 0.00 0.00 51.96 53.77 1bpn s ALA 358 Cb -0.03 -1.13 -0.07 0.00 0.00 0.00 0.00 23.12 21.89 1bpn s ALA 358 CO -0.01 -0.33 2.20 0.25 0.00 0.00 0.00 175.76 177.87 1bpn n THR 359 N 2.66 2.78 0.01 0.00 -2.24 -1.26 -0.85 114.28 115.38 1bpn n THR 359 Ca -0.14 -2.13 -0.18 0.00 -2.27 0.00 0.00 64.05 59.33 1bpn n THR 359 Cb 0.55 -2.41 -0.13 0.00 -2.10 0.00 0.00 70.33 66.24 1bpn n THR 359 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bpn h LEU 360 N 10.61 0.37 -7.73 3.22 3.38 -1.92 -3.45 115.31 119.80 1bpn h LEU 360 Ca 0.55 -0.88 -0.19 0.00 0.09 0.00 0.00 57.88 57.45 1bpn h LEU 360 Cb 0.50 -0.12 -0.24 0.00 0.09 0.00 0.00 40.66 40.89 1bpn h LEU 360 CO 1.81 1.22 -0.60 0.42 0.09 0.00 0.00 178.44 181.38 1bpn s THR 361 N -2.71 0.04 0.26 0.22 -4.23 -1.26 -4.92 115.64 103.04 1bpn s THR 361 Ca -0.15 -0.34 0.20 0.00 -1.18 0.00 0.00 61.69 60.23 1bpn s THR 361 Cb 0.01 -0.22 0.17 0.00 1.34 0.00 0.00 72.50 73.79 1bpn s THR 361 CO 0.79 -0.18 1.83 1.23 -0.54 0.00 0.00 174.62 177.75 1bpn h GLY 362 N 5.35 0.00 1.99 3.99 0.00 -1.92 -3.10 103.07 109.38 1bpn h GLY 362 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1bpn h GLY 362 CO 0.43 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.98 1bpn h ALA 363 N 1.69 1.35 -0.42 3.60 0.00 -1.96 0.41 119.26 123.92 1bpn h ALA 363 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1bpn h ALA 363 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1bpn h ALA 363 CO 0.04 -0.01 -0.30 1.98 0.00 0.00 0.00 179.25 180.96 1bpn h MET 364 N 0.00 0.95 -0.26 0.00 -1.53 -1.92 -0.39 114.93 111.79 1bpn h MET 364 Ca 0.00 -0.46 -0.06 0.00 -3.44 0.00 0.00 59.70 55.74 1bpn h MET 364 Cb 0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.04 1bpn h MET 364 CO -0.00 1.12 -0.10 0.22 0.14 0.00 0.00 176.91 178.29 1bpn h ASP 365 N 0.79 0.41 0.35 1.39 3.58 -0.39 -1.55 116.42 121.00 1bpn h ASP 365 Ca 0.08 -0.09 -0.15 0.00 0.42 0.00 0.00 57.03 57.29 1bpn h ASP 365 Cb 0.89 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 1bpn h ASP 365 CO 0.08 0.55 -0.61 0.40 -2.88 0.00 0.00 179.24 176.78 1bpn h ILE 366 N 0.40 1.39 0.00 2.25 1.08 -0.67 -3.05 117.51 118.91 1bpn h ILE 366 Ca 0.08 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.55 1bpn h ILE 366 Cb 0.43 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1bpn h ILE 366 CO 0.02 0.59 0.00 0.00 -0.69 0.00 0.00 178.15 178.08 1bpn n ALA 367 N -2.47 -0.19 -0.10 1.87 0.00 -0.19 -4.65 120.51 114.78 1bpn n ALA 367 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 1bpn n ALA 367 Cb 0.63 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 1bpn n ALA 367 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bpn n LEU 368 N -1.28 1.51 -3.41 0.00 4.32 -0.66 -5.09 117.00 112.39 1bpn n LEU 368 Ca 0.00 -0.06 -0.18 0.00 -0.02 0.00 0.00 56.01 55.75 1bpn n LEU 368 Cb 0.00 -0.18 0.01 0.00 -1.62 0.00 0.00 43.42 41.63 1bpn n LEU 368 CO 0.00 0.65 -0.04 0.61 -1.22 0.00 0.00 177.39 177.38 1bpn n GLY 369 N 2.21 -1.02 2.63 -0.72 0.00 -1.15 -3.23 105.19 103.90 1bpn n GLY 369 Ca -0.33 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1bpn n GLY 369 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bpn n SER 370 N -1.64 -2.52 -0.04 1.61 3.41 -0.96 -4.89 113.62 108.59 1bpn n SER 370 Ca -0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.47 1bpn n SER 370 Cb 0.61 -1.13 -0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1bpn n SER 370 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1bpn h GLY 371 N 0.00 0.00 -3.72 5.00 0.00 -1.87 -3.47 103.07 99.01 1bpn h GLY 371 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1bpn h GLY 371 CO 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.79 1bpn s ALA 372 N -2.66 1.29 -0.23 3.60 0.00 -1.26 -4.53 121.76 117.96 1bpn s ALA 372 Ca -0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 1bpn s ALA 372 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1bpn s ALA 372 CO 0.03 0.04 0.44 0.95 0.00 0.00 0.00 175.76 177.21 1bpn s THR 373 N -2.21 5.15 0.06 0.00 -4.23 -0.85 -4.58 115.64 108.98 1bpn s THR 373 Ca 0.06 0.75 -0.31 0.00 -1.18 0.00 0.00 61.69 61.01 1bpn s THR 373 Cb -0.04 -3.76 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 1bpn s THR 373 CO 0.02 0.18 1.39 -0.83 -0.54 0.00 0.00 174.62 174.84 1bpn s GLY 374 N 1.32 1.94 -0.13 3.99 0.00 -1.21 -0.71 107.32 112.51 1bpn s GLY 374 Ca 0.19 0.99 -0.01 0.00 0.00 0.00 0.00 44.72 45.89 1bpn s GLY 374 CO 0.09 2.42 -0.04 0.54 0.00 0.00 0.00 173.10 176.11 1bpn s VAL 375 N 1.77 0.89 -0.22 1.40 0.11 -0.59 -0.92 120.40 122.84 1bpn s VAL 375 Ca 0.64 -0.36 -0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1bpn s VAL 375 Cb -0.34 -1.03 -0.05 0.00 -1.53 0.00 0.00 36.38 33.43 1bpn s VAL 375 CO 0.28 0.21 0.19 -0.36 -3.33 0.00 0.00 175.10 172.09 1bpn s PHE 376 N 1.75 3.36 -0.08 1.54 0.40 -0.45 -2.47 117.98 122.02 1bpn s PHE 376 Ca 0.03 0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.63 1bpn s PHE 376 Cb -0.14 -2.27 0.03 0.00 0.51 0.00 0.00 43.02 41.15 1bpn s PHE 376 CO -0.07 0.14 0.20 -0.08 0.70 0.00 0.00 175.22 176.11 1bpn s THR 377 N 0.81 -0.01 -0.02 0.64 -1.32 -1.26 -1.21 115.64 113.27 1bpn s THR 377 Ca 0.10 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 1bpn s THR 377 Cb -0.13 -0.30 0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1bpn s THR 377 CO 0.03 0.02 1.35 -0.46 -2.21 0.00 0.00 174.62 173.34 1bpn n ASN 378 N 3.32 3.81 -3.17 8.08 6.94 -1.12 -4.56 115.26 128.56 1bpn n ASN 378 Ca -0.16 -2.19 0.03 0.00 -0.02 0.00 0.00 54.58 52.23 1bpn n ASN 378 Cb 0.57 -0.71 -0.01 0.00 -2.36 0.00 0.00 39.78 37.27 1bpn n ASN 378 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1bpn s SER 379 N 1.22 -1.40 0.47 0.53 0.15 -1.26 -4.77 113.70 108.64 1bpn s SER 379 Ca 0.02 0.17 0.18 0.00 0.70 0.00 0.00 55.95 57.02 1bpn s SER 379 Cb 0.02 1.94 1.13 0.00 -1.71 0.00 0.00 66.02 67.40 1bpn s SER 379 CO 0.00 -0.30 2.02 0.28 1.20 0.00 0.00 173.24 176.44 1bpn h SER 380 N 8.02 0.00 0.04 5.45 0.02 -1.95 0.43 113.55 125.56 1bpn h SER 380 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1bpn h SER 380 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1bpn h SER 380 CO 0.17 0.16 -0.02 -0.25 -1.14 0.00 0.00 176.83 175.75 1bpn h TRP 381 N 0.00 -0.05 -0.61 3.45 7.01 -1.97 -0.70 115.95 123.08 1bpn h TRP 381 Ca -0.00 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1bpn h TRP 381 Cb 0.30 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1bpn h TRP 381 CO 0.00 0.21 0.19 1.25 -2.79 0.00 0.00 178.44 177.30 1bpn h LEU 382 N -0.30 0.87 0.48 0.65 6.46 -1.75 -0.05 115.31 121.66 1bpn h LEU 382 Ca -0.01 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1bpn h LEU 382 Cb 0.28 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1bpn h LEU 382 CO 0.01 0.82 -0.23 -0.25 -0.62 0.00 0.00 178.44 178.17 1bpn h TRP 383 N 0.90 -0.59 -0.91 1.25 -0.00 -0.11 -1.86 115.95 114.64 1bpn h TRP 383 Ca 0.20 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.21 1bpn h TRP 383 Cb 0.27 0.20 -0.09 0.00 -0.00 0.00 0.00 29.16 29.54 1bpn h TRP 383 CO 0.02 -0.29 0.52 -0.91 -0.00 0.00 0.00 178.44 177.78 1bpn h ASN 384 N -0.83 0.72 -0.85 2.65 2.35 -0.83 0.25 115.58 119.03 1bpn h ASN 384 Ca -0.07 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1bpn h ASN 384 Cb 0.57 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1bpn h ASN 384 CO 0.11 0.35 0.56 0.11 -1.65 0.00 0.00 177.43 176.91 1bpn h LYS 385 N 0.80 1.13 -0.11 0.81 6.56 -0.86 -0.31 116.57 124.59 1bpn h LYS 385 Ca 0.47 -0.07 -0.09 0.00 -1.06 0.00 0.00 60.65 59.90 1bpn h LYS 385 Cb 0.55 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1bpn h LYS 385 CO -0.30 0.76 -0.28 -0.07 -2.06 0.00 0.00 179.45 177.50 1bpn h LEU 386 N 1.16 0.44 -1.02 2.94 4.07 -0.42 -3.17 115.31 119.30 1bpn h LEU 386 Ca 0.31 -0.58 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 1bpn h LEU 386 Cb -0.12 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 1bpn h LEU 386 CO -0.07 0.94 0.28 0.15 -1.08 0.00 0.00 178.44 178.66 1bpn h PHE 387 N -0.04 0.98 -0.56 1.13 3.57 -0.56 -1.59 116.94 119.86 1bpn h PHE 387 Ca -0.00 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 1bpn h PHE 387 Cb 0.88 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1bpn h PHE 387 CO 0.11 0.74 -0.02 0.93 -2.23 0.00 0.00 178.31 177.84 1bpn h GLU 388 N 0.96 1.01 -0.51 1.11 5.08 -1.16 -2.59 114.58 118.48 1bpn h GLU 388 Ca 0.23 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1bpn h GLU 388 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1bpn h GLU 388 CO -0.02 1.01 0.31 0.00 -1.00 0.00 0.00 179.01 179.31 1bpn h ALA 389 N 0.96 1.59 -0.30 3.43 0.00 -1.43 -2.51 119.26 121.00 1bpn h ALA 389 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1bpn h ALA 389 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1bpn h ALA 389 CO 0.03 0.36 -0.02 0.66 0.00 0.00 0.00 179.25 180.29 1bpn h SER 390 N 0.70 0.43 -0.48 0.00 4.64 -0.92 -1.75 113.55 116.17 1bpn h SER 390 Ca 0.19 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1bpn h SER 390 Cb -0.04 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1bpn h SER 390 CO -0.04 0.51 -0.07 0.40 -0.87 0.00 0.00 176.83 176.76 1bpn h ILE 391 N 0.44 1.27 0.19 0.95 1.08 -1.20 -0.46 117.51 119.78 1bpn h ILE 391 Ca 0.10 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 1bpn h ILE 391 Cb 0.32 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1bpn h ILE 391 CO 0.01 0.41 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.71 1bpn h GLU 392 N 0.74 -0.24 0.00 2.37 4.57 -1.27 0.16 114.58 120.91 1bpn h GLU 392 Ca 0.13 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1bpn h GLU 392 Cb 0.61 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1bpn h GLU 392 CO 0.04 0.16 -0.36 1.79 -1.18 0.00 0.00 179.01 179.46 1bpn h THR 393 N -0.81 0.95 0.00 0.32 1.35 -1.40 -3.43 112.91 109.89 1bpn h THR 393 Ca -0.03 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1bpn h THR 393 Cb 0.52 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1bpn h THR 393 CO 0.04 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1bpn n GLY 394 N -0.00 2.75 3.51 5.82 0.00 -0.18 -4.96 105.19 112.12 1bpn n GLY 394 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1bpn n GLY 394 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bpn s ASP 395 N -1.83 6.71 0.75 1.61 -1.08 -1.23 -4.96 116.67 116.65 1bpn s ASP 395 Ca 0.00 -2.12 -0.15 0.00 -0.52 0.00 0.00 52.55 49.75 1bpn s ASP 395 Cb 0.00 -2.48 0.04 0.00 -1.46 0.00 0.00 42.92 39.01 1bpn s ASP 395 CO 0.00 -1.16 1.12 0.54 0.52 0.00 0.00 175.17 176.19 1bpn n ARG 396 N 7.42 0.47 -3.75 4.34 3.00 -1.26 -4.62 116.66 122.26 1bpn n ARG 396 Ca 0.34 0.23 -0.15 0.00 -0.01 0.00 0.00 57.85 58.25 1bpn n ARG 396 Cb 0.48 -2.37 -0.16 0.00 0.00 0.00 0.00 32.46 30.41 1bpn n ARG 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1bpn s VAL 397 N -1.87 -0.07 -0.10 1.55 0.11 -1.26 -2.00 120.40 116.75 1bpn s VAL 397 Ca 0.75 0.24 0.02 0.00 -2.93 0.00 0.00 61.98 60.07 1bpn s VAL 397 Cb -0.33 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1bpn s VAL 397 CO 0.49 0.10 -0.18 0.86 -3.33 0.00 0.00 175.10 173.04 1bpn s TRP 398 N 1.27 2.67 0.41 1.54 -0.11 0.11 -4.84 118.94 119.98 1bpn s TRP 398 Ca -0.07 -0.70 -0.23 0.00 1.22 0.00 0.00 56.10 56.31 1bpn s TRP 398 Cb -0.13 -1.74 -0.09 0.00 -1.50 0.00 0.00 33.47 30.02 1bpn s TRP 398 CO -0.04 -0.22 1.06 0.50 -4.62 0.00 0.00 176.95 173.63 1bpn s ARG 399 N 0.12 4.09 0.19 5.86 3.52 -1.26 -1.54 118.95 129.94 1bpn s ARG 399 Ca -0.09 1.51 0.02 0.00 -0.13 0.00 0.00 55.73 57.03 1bpn s ARG 399 Cb -0.15 -2.47 -0.05 0.00 -1.56 0.00 0.00 34.95 30.72 1bpn s ARG 399 CO 0.06 -0.21 0.03 -1.64 -0.81 0.00 0.00 175.30 172.73 1bpn s MET 400 N -2.61 1.17 -0.23 5.12 -1.94 -1.03 -4.89 119.30 114.89 1bpn s MET 400 Ca 0.59 -1.58 -0.10 0.00 -1.71 0.00 0.00 55.69 52.89 1bpn s MET 400 Cb -0.22 -0.24 -0.05 0.00 2.01 0.00 0.00 34.83 36.34 1bpn s MET 400 CO 0.27 -0.17 0.14 -1.25 -0.01 0.00 0.00 175.02 174.00 1bpn s PRO 401 N -3.95 4.09 -0.84 2.03 0.05 -1.26 -4.51 135.00 130.61 1bpn s PRO 401 Ca 0.27 -0.26 0.01 0.00 0.05 0.00 0.00 61.00 61.07 1bpn s PRO 401 Cb 0.06 -3.48 0.32 0.00 0.05 0.00 0.00 34.50 31.46 1bpn s PRO 401 CO 0.06 0.14 1.42 -0.11 0.05 0.00 0.00 177.00 178.56 1bpn n LEU 402 N 4.03 6.04 -4.84 -3.56 7.94 -1.26 -4.82 117.00 120.52 1bpn n LEU 402 Ca -0.15 -5.50 -0.35 0.00 -1.11 0.00 0.00 56.01 48.90 1bpn n LEU 402 Cb 0.52 -0.92 -0.06 0.00 0.53 0.00 0.00 43.42 43.49 1bpn n LEU 402 CO 0.36 2.15 0.24 -0.36 -1.11 0.00 0.00 177.39 178.66 1bpn s PHE 403 N -3.82 3.60 0.28 1.96 0.08 -1.26 -4.99 117.98 113.83 1bpn s PHE 403 Ca 0.42 1.07 0.02 0.00 0.12 0.00 0.00 56.93 58.56 1bpn s PHE 403 Cb 0.21 -2.38 0.65 0.00 -0.57 0.00 0.00 43.02 40.94 1bpn s PHE 403 CO -0.11 0.42 1.71 1.49 -0.10 0.00 0.00 175.22 178.63 1bpn h GLU 404 N 3.53 0.44 -0.49 0.44 4.22 -2.00 -1.94 114.58 118.78 1bpn h GLU 404 Ca -0.49 -0.03 0.15 0.00 0.08 0.00 0.00 59.36 59.08 1bpn h GLU 404 Cb 1.19 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.25 1bpn h GLU 404 CO 0.66 0.29 0.09 1.58 -2.18 0.00 0.00 179.01 179.44 1bpn n HIS 405 N -5.01 0.39 0.06 0.92 -0.00 -1.26 0.16 115.22 110.48 1bpn n HIS 405 Ca 0.20 0.58 -0.21 0.00 0.46 0.00 0.00 57.72 58.75 1bpn n HIS 405 Cb 0.58 -0.91 -0.15 0.00 -0.12 0.00 0.00 29.99 29.39 1bpn n HIS 405 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1bpn h TYR 406 N 0.00 0.61 -0.70 1.57 0.05 -1.69 -3.35 116.97 113.46 1bpn h TYR 406 Ca 0.33 -0.44 0.09 0.00 0.05 0.00 0.00 58.73 58.76 1bpn h TYR 406 Cb 0.75 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.40 1bpn h TYR 406 CO -0.17 1.60 0.35 1.15 -1.05 0.00 0.00 178.16 180.03 1bpn h THR 407 N 0.09 0.85 -0.80 -2.88 2.02 -0.31 -2.28 112.91 109.59 1bpn h THR 407 Ca -0.33 -0.20 0.18 0.00 0.77 0.00 0.00 66.41 66.82 1bpn h THR 407 Cb 2.07 0.21 -0.11 0.00 -1.74 0.00 0.00 68.15 68.58 1bpn h THR 407 CO 0.16 0.11 0.29 -0.09 0.37 0.00 0.00 175.52 176.36 1bpn h ARG 408 N 0.59 0.36 0.00 6.66 2.43 -1.31 0.39 114.38 123.50 1bpn h ARG 408 Ca 0.34 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1bpn h ARG 408 Cb 0.35 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1bpn h ARG 408 CO -0.26 0.24 0.00 1.96 -1.51 0.00 0.00 179.97 180.39 1bpn h GLN 409 N 0.37 0.00 0.00 0.20 4.20 -1.55 -2.91 115.11 115.42 1bpn h GLN 409 Ca 0.47 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.98 1bpn h GLN 409 Cb 0.81 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 1bpn h GLN 409 CO -0.49 0.00 -1.99 1.55 -0.67 0.00 0.00 178.83 177.23 1bpn n VAL 410 N -2.63 0.75 0.21 -0.54 3.14 -0.76 -2.71 118.33 115.79 1bpn n VAL 410 Ca 0.03 -0.58 0.10 0.00 -2.96 0.00 0.00 64.34 60.92 1bpn n VAL 410 Cb 0.34 -0.37 0.25 0.00 -1.06 0.00 0.00 33.84 33.00 1bpn n VAL 410 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 1bpn h ILE 411 N 0.00 0.32 -3.37 1.55 -0.00 -0.09 -2.80 117.51 113.13 1bpn h ILE 411 Ca -0.30 -1.28 -0.56 0.00 -0.00 0.00 0.00 64.86 62.73 1bpn h ILE 411 Cb 1.61 2.01 -0.04 0.00 -0.00 0.00 0.00 36.82 40.39 1bpn h ILE 411 CO 0.02 0.17 0.07 1.51 -0.00 0.00 0.00 178.15 179.91 1bpn s ASP 412 N -6.20 7.12 -0.29 2.19 1.47 -1.11 -4.68 116.67 115.16 1bpn s ASP 412 Ca 0.04 1.33 -0.14 0.00 1.18 0.00 0.00 52.55 54.97 1bpn s ASP 412 Cb 0.07 -2.42 0.13 0.00 -0.34 0.00 0.00 42.92 40.37 1bpn s ASP 412 CO 0.67 0.10 0.81 0.00 0.68 0.00 0.00 175.17 177.43 1bpn h GLN 414 N 7.34 -0.61 0.05 0.00 5.75 -1.97 -3.32 115.11 122.35 1bpn h GLN 414 Ca -0.21 0.04 -0.35 0.00 -0.15 0.00 0.00 58.65 57.98 1bpn h GLN 414 Cb 1.14 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 1bpn h GLN 414 CO 0.12 -0.41 -2.04 1.28 -2.65 0.00 0.00 178.83 175.14 1bpn n LEU 415 N -5.46 1.80 0.00 -2.39 4.32 -1.26 -5.05 117.00 108.96 1bpn n LEU 415 Ca -0.07 0.19 -0.09 0.00 -0.02 0.00 0.00 56.01 56.02 1bpn n LEU 415 Cb 0.37 -0.47 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1bpn n LEU 415 CO 0.21 0.68 -0.06 0.00 -1.22 0.00 0.00 177.39 176.99 1bpn n ALA 416 N -2.87 0.16 0.09 -1.18 0.00 -1.25 -5.07 120.51 110.39 1bpn n ALA 416 Ca -0.30 -0.69 -0.22 0.00 0.00 0.00 0.00 53.44 52.23 1bpn n ALA 416 Cb 1.05 0.42 -0.13 0.00 0.00 0.00 0.00 19.45 20.80 1bpn n ALA 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bpn h ASP 417 N 0.46 0.83 -4.63 0.00 3.32 -1.84 -3.40 116.42 111.16 1bpn h ASP 417 Ca -0.11 -0.84 -0.28 0.00 0.02 0.00 0.00 57.03 55.81 1bpn h ASP 417 Cb 0.39 -0.26 -0.15 0.00 0.22 0.00 0.00 39.33 39.54 1bpn h ASP 417 CO 0.19 1.59 -0.66 -0.69 -1.72 0.00 0.00 179.24 177.95 1bpn s VAL 418 N -2.91 0.59 -0.04 -1.35 1.01 -0.57 -4.73 120.40 112.41 1bpn s VAL 418 Ca -0.10 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 59.92 1bpn s VAL 418 Cb 0.05 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1bpn s VAL 418 CO 0.92 -0.43 -0.04 0.21 0.00 0.00 0.00 175.10 175.75 1bpn s ASN 419 N -3.17 0.85 0.37 3.32 3.84 -1.06 -0.77 114.94 118.32 1bpn s ASN 419 Ca 0.25 -0.12 0.25 0.00 0.21 0.00 0.00 52.86 53.45 1bpn s ASN 419 Cb 0.06 -0.37 1.36 0.00 -0.55 0.00 0.00 41.25 41.75 1bpn s ASN 419 CO 0.05 -0.03 1.77 -0.55 -2.79 0.00 0.00 177.10 175.54 1bpn h ASN 420 N 6.97 0.00 -3.31 -4.21 -1.07 -1.61 -3.41 115.58 108.94 1bpn h ASN 420 Ca -0.37 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.51 1bpn h ASN 420 Cb 1.16 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.25 1bpn h ASN 420 CO 0.48 0.00 -0.75 0.27 0.07 0.00 0.00 177.43 177.50 1bpn s ILE 421 N -3.64 1.80 0.60 6.14 -4.36 -1.26 -4.88 121.20 115.59 1bpn s ILE 421 Ca -0.03 -2.09 -0.05 0.00 -0.26 0.00 0.00 60.65 58.22 1bpn s ILE 421 Cb 0.07 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.84 1bpn s ILE 421 CO 0.23 -0.47 0.89 -0.83 0.24 0.00 0.00 174.94 175.00 1bpn s GLY 422 N -3.04 1.63 0.54 6.27 0.00 -1.26 -4.77 107.32 106.69 1bpn s GLY 422 Ca 0.20 -0.81 0.27 0.00 0.00 0.00 0.00 44.72 44.37 1bpn s GLY 422 CO 0.07 -0.52 1.98 0.50 0.00 0.00 0.00 173.10 175.13 1bpn h LYS 423 N -0.18 0.00 -5.01 2.90 1.57 -1.88 -3.45 116.57 110.51 1bpn h LYS 423 Ca -0.45 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 57.91 1bpn h LYS 423 Cb 1.27 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 1bpn h LYS 423 CO 0.60 0.00 -0.60 0.71 -0.57 0.00 0.00 179.45 179.59 1bpn s TYR 424 N -4.94 1.71 0.26 -1.35 2.02 -1.26 -5.08 117.35 108.71 1bpn s TYR 424 Ca -0.05 -1.14 0.14 0.00 -0.37 0.00 0.00 57.07 55.65 1bpn s TYR 424 Cb 0.19 -1.05 0.58 0.00 -0.40 0.00 0.00 41.96 41.28 1bpn s TYR 424 CO 0.71 -0.24 1.71 0.07 -1.57 0.00 0.00 175.55 176.23 1bpn h ARG 425 N 2.21 0.00 -7.30 -0.62 -0.00 -2.04 -3.47 114.38 103.16 1bpn h ARG 425 Ca -0.38 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 59.10 1bpn h ARG 425 Cb 1.25 0.00 0.16 0.00 -0.00 0.00 0.00 29.97 31.38 1bpn h ARG 425 CO 0.62 0.47 0.26 -1.12 -0.00 0.00 0.00 179.97 180.20 1bpn s SER 426 N -6.70 3.62 -1.52 0.08 0.01 -1.26 -4.10 113.70 103.83 1bpn s SER 426 Ca -0.01 1.80 -0.13 0.00 1.31 0.00 0.00 55.95 58.92 1bpn s SER 426 Cb 0.12 -2.42 0.08 0.00 0.21 0.00 0.00 66.02 64.02 1bpn s SER 426 CO 0.72 -2.60 0.90 0.00 0.41 0.00 0.00 173.24 172.67 1bpn n ALA 427 N -3.88 -1.23 -0.20 1.44 0.00 -1.26 -4.87 120.51 110.51 1bpn n ALA 427 Ca 0.09 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 1bpn n ALA 427 Cb 0.53 -4.23 0.07 0.00 0.00 0.00 0.00 19.45 15.83 1bpn n ALA 427 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bpn h GLY 428 N -1.89 0.53 2.00 0.00 0.00 -1.91 -1.18 103.07 100.62 1bpn h GLY 428 Ca -0.56 0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1bpn h GLY 428 CO 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.98 1bpn h ALA 429 N 1.57 1.00 0.03 3.60 0.00 -1.89 -3.21 119.26 120.36 1bpn h ALA 429 Ca 0.30 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 1bpn h ALA 429 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1bpn h ALA 429 CO -0.56 0.00 -1.22 0.00 0.00 0.00 0.00 179.25 177.47 1bpn h THR 431 N 0.02 1.54 -0.12 0.00 2.02 -1.46 0.62 112.91 115.53 1bpn h THR 431 Ca -0.10 -2.86 -0.23 0.00 0.77 0.00 0.00 66.41 63.99 1bpn h THR 431 Cb 1.87 2.63 0.01 0.00 -1.74 0.00 0.00 68.15 70.92 1bpn h THR 431 CO 0.13 0.83 -0.84 0.00 0.37 0.00 0.00 175.52 176.01 1bpn h ALA 432 N 0.90 0.27 0.00 6.16 0.00 -1.63 -1.38 119.26 123.57 1bpn h ALA 432 Ca -0.06 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 1bpn h ALA 432 Cb 1.65 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1bpn h ALA 432 CO 0.15 0.69 -0.63 0.00 0.00 0.00 0.00 179.25 179.45 1bpn h ALA 433 N 0.53 0.73 0.00 0.00 0.00 -1.27 -3.02 119.26 116.23 1bpn h ALA 433 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1bpn h ALA 433 Cb 1.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bpn h ALA 433 CO 0.17 0.79 -0.14 0.00 0.00 0.00 0.00 179.25 180.07 1bpn n ALA 434 N -2.32 2.67 -0.03 0.00 0.00 0.21 -2.80 120.51 118.23 1bpn n ALA 434 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1bpn n ALA 434 Cb 0.71 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 1bpn n ALA 434 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1bpn h PHE 435 N 0.00 0.25 0.00 0.00 3.04 -1.20 -3.33 116.94 115.70 1bpn h PHE 435 Ca 0.00 -0.13 -0.03 0.00 3.98 0.00 0.00 57.97 61.80 1bpn h PHE 435 Cb 0.50 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1bpn h PHE 435 CO 0.00 0.89 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.99 1bpn h LEU 436 N -0.45 0.00 -2.00 0.59 3.38 -1.40 -2.36 115.31 113.06 1bpn h LEU 436 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1bpn h LEU 436 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1bpn h LEU 436 CO 0.04 0.12 -0.06 0.50 0.09 0.00 0.00 178.44 179.13 1bpn h LYS 437 N 0.00 0.00 0.00 1.13 1.63 -1.63 -0.78 116.57 116.93 1bpn h LYS 437 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1bpn h LYS 437 Cb 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1bpn h LYS 437 CO 0.02 0.06 0.00 0.39 -3.45 0.00 0.00 179.45 176.47 1bpn n GLU 438 N -4.22 0.19 -0.17 1.90 -0.58 -0.89 -2.30 120.64 114.58 1bpn n GLU 438 Ca -0.03 0.47 0.05 0.00 -0.42 0.00 0.00 57.16 57.23 1bpn n GLU 438 Cb 0.15 -1.90 0.14 0.00 -0.57 0.00 0.00 31.44 29.27 1bpn n GLU 438 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1bpn n PHE 439 N -2.26 0.44 -4.43 -0.32 3.72 -0.30 -4.99 117.46 109.32 1bpn n PHE 439 Ca 0.01 -0.50 -0.20 0.00 -0.05 0.00 0.00 57.45 56.72 1bpn n PHE 439 Cb 0.19 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.55 1bpn n PHE 439 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1bpn s VAL 440 N -1.00 0.83 0.00 -4.37 1.01 -0.97 -4.08 120.40 111.81 1bpn s VAL 440 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1bpn s VAL 440 Cb 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1bpn s VAL 440 CO 0.15 0.25 0.43 0.35 0.00 0.00 0.00 175.10 176.28 1bpn n THR 441 N 3.09 0.18 -2.66 3.92 -2.24 -1.26 -4.89 114.28 110.41 1bpn n THR 441 Ca -0.16 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 1bpn n THR 441 Cb 0.55 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.95 1bpn n THR 441 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1bpn s HIS 442 N -0.18 3.58 -0.18 4.78 5.04 -1.26 -5.00 115.29 122.07 1bpn s HIS 442 Ca 0.00 1.74 0.18 0.00 -1.54 0.00 0.00 55.06 55.44 1bpn s HIS 442 Cb 0.00 -3.05 0.25 0.00 0.04 0.00 0.00 32.58 29.82 1bpn s HIS 442 CO 0.00 -0.13 1.54 -1.00 -2.34 0.00 0.00 174.74 172.80 1bpn h PRO 443 N 3.18 0.00 -2.93 2.88 0.13 -1.94 -3.34 132.00 129.98 1bpn h PRO 443 Ca -0.47 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 1bpn h PRO 443 Cb 1.20 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.93 1bpn h PRO 443 CO 0.65 0.35 -0.47 1.63 -0.23 0.00 0.00 178.00 179.93 1bpn n LYS 444 N -3.22 2.18 -4.45 0.86 5.02 -1.26 -4.46 118.16 112.84 1bpn n LYS 444 Ca 0.02 -4.54 -0.33 0.00 -2.02 0.00 0.00 58.31 51.45 1bpn n LYS 444 Cb 0.65 -2.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.25 1bpn n LYS 444 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1bpn s TRP 445 N -1.71 2.96 -0.11 2.13 -0.00 -1.26 -1.38 118.94 119.57 1bpn s TRP 445 Ca 0.29 0.02 -0.04 0.00 -0.00 0.00 0.00 56.10 56.37 1bpn s TRP 445 Cb -0.00 -1.65 0.06 0.00 -0.00 0.00 0.00 33.47 31.87 1bpn s TRP 445 CO -0.12 0.39 0.17 0.00 -0.00 0.00 0.00 176.95 177.39 1bpn s ALA 446 N -0.97 -0.16 -0.15 5.86 0.00 -0.83 -2.81 121.76 122.70 1bpn s ALA 446 Ca 0.16 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 1bpn s ALA 446 Cb -0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1bpn s ALA 446 CO 0.07 -0.71 0.46 -1.58 0.00 0.00 0.00 175.76 173.99 1bpn s HIS 447 N 2.30 3.46 -0.25 0.00 2.46 -0.35 -1.24 115.29 121.67 1bpn s HIS 447 Ca 0.04 0.79 -0.01 0.00 0.47 0.00 0.00 55.06 56.35 1bpn s HIS 447 Cb -0.13 -2.55 0.03 0.00 -0.13 0.00 0.00 32.58 29.80 1bpn s HIS 447 CO -0.07 0.09 -0.07 -0.51 -2.47 0.00 0.00 174.74 171.71 1bpn s LEU 448 N 0.94 3.18 -0.44 8.88 1.43 -0.72 -1.35 118.68 130.60 1bpn s LEU 448 Ca 0.24 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 52.21 1bpn s LEU 448 Cb -0.15 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1bpn s LEU 448 CO 0.09 -0.13 0.66 -0.62 0.23 0.00 0.00 176.35 176.58 1bpn s ASP 449 N 1.30 6.34 0.00 2.29 -1.08 -0.10 -0.84 116.67 124.59 1bpn s ASP 449 Ca -0.00 -0.30 0.16 0.00 -0.52 0.00 0.00 52.55 51.89 1bpn s ASP 449 Cb -0.17 -2.33 0.58 0.00 -1.46 0.00 0.00 42.92 39.54 1bpn s ASP 449 CO -0.05 -0.80 1.43 -0.38 0.52 0.00 0.00 175.17 175.90 1bpn n ILE 450 N 5.89 0.30 0.24 4.11 -0.00 -0.03 -3.35 119.36 126.52 1bpn n ILE 450 Ca -0.01 -0.37 0.12 0.00 -0.00 0.00 0.00 62.75 62.49 1bpn n ILE 450 Cb 0.48 0.28 0.46 0.00 -0.00 0.00 0.00 39.64 40.86 1bpn n ILE 450 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bpn h ALA 451 N 3.85 0.98 0.00 -1.39 0.00 -1.83 -2.13 119.26 118.75 1bpn h ALA 451 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1bpn h ALA 451 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bpn h ALA 451 CO 0.00 0.15 -1.01 0.78 0.00 0.00 0.00 179.25 179.17 1bpn h GLY 452 N 2.51 0.00 -3.28 0.00 0.00 -1.84 -3.35 103.07 97.11 1bpn h GLY 452 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bpn h GLY 452 CO 0.02 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.89 1bpn n VAL 453 N -3.05 2.19 -0.08 4.60 0.24 -0.90 -2.26 118.33 119.07 1bpn n VAL 453 Ca -0.04 -1.26 -0.03 0.00 -2.04 0.00 0.00 64.34 60.96 1bpn n VAL 453 Cb 0.80 -0.03 0.20 0.00 -1.47 0.00 0.00 33.84 33.33 1bpn n VAL 453 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1bpn h MET 454 N 4.09 0.73 -6.40 7.34 4.05 -1.54 -3.37 114.93 119.82 1bpn h MET 454 Ca 0.00 -0.18 -0.61 0.00 -0.28 0.00 0.00 59.70 58.63 1bpn h MET 454 Cb 1.66 -0.09 -0.19 0.00 -0.80 0.00 0.00 31.60 32.18 1bpn h MET 454 CO 0.34 0.73 -0.82 0.99 0.23 0.00 0.00 176.91 178.38 1bpn s THR 455 N -5.00 2.10 0.24 -0.77 2.01 -1.26 -1.55 115.64 111.40 1bpn s THR 455 Ca -0.09 -1.89 0.10 0.00 0.31 0.00 0.00 61.69 60.12 1bpn s THR 455 Cb 0.15 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1bpn s THR 455 CO 0.80 -0.13 -0.17 0.21 -0.69 0.00 0.00 174.62 174.64 1bpn s ASN 456 N -2.47 3.04 0.25 3.53 2.47 0.17 -4.73 114.94 117.20 1bpn s ASN 456 Ca 0.16 -1.03 0.00 0.00 0.42 0.00 0.00 52.86 52.41 1bpn s ASN 456 Cb -0.08 -0.21 0.00 0.00 -1.45 0.00 0.00 41.25 39.51 1bpn s ASN 456 CO 0.08 -0.08 0.00 0.29 -3.72 0.00 0.00 177.10 173.66 1bpn n LYS 457 N -0.50 0.00 0.00 0.43 5.02 -1.26 -1.72 118.16 120.13 1bpn n LYS 457 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1bpn n LYS 457 Cb 0.60 -0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 1bpn n LYS 457 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1bpn n ASP 458 N -3.45 0.00 0.10 4.39 5.75 -1.26 -4.20 116.55 117.88 1bpn n ASP 458 Ca 0.00 -0.34 -0.23 0.00 -0.01 0.00 0.00 54.79 54.22 1bpn n ASP 458 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1bpn n ASP 458 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bpn h GLU 459 N 0.00 0.61 -5.02 0.11 3.07 -1.93 -3.40 114.58 108.02 1bpn h GLU 459 Ca 0.00 -0.85 -0.63 0.00 -0.50 0.00 0.00 59.36 57.38 1bpn h GLU 459 Cb 0.17 0.29 -0.18 0.00 -0.84 0.00 0.00 28.75 28.18 1bpn h GLU 459 CO 0.00 1.39 -0.56 0.08 -1.40 0.00 0.00 179.01 178.52 1bpn s VAL 460 N -2.92 4.92 -0.04 3.13 1.01 -1.26 -5.04 120.40 120.20 1bpn s VAL 460 Ca -0.09 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.68 1bpn s VAL 460 Cb 0.05 -3.30 -0.18 0.00 0.00 0.00 0.00 36.38 32.95 1bpn s VAL 460 CO 0.93 0.33 1.04 -0.65 0.00 0.00 0.00 175.10 176.76 1bpn h PRO 461 N 7.85 -0.13 -0.43 2.72 0.11 -1.97 -3.24 132.00 136.91 1bpn h PRO 461 Ca -0.37 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1bpn h PRO 461 Cb 1.18 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bpn h PRO 461 CO 0.61 0.36 0.00 2.48 -0.21 0.00 0.00 178.00 181.23 1bpn n TYR 462 N -4.89 0.00 -4.54 0.65 0.18 -1.26 -4.54 117.16 102.76 1bpn n TYR 462 Ca -0.08 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.39 1bpn n TYR 462 Cb 0.28 -0.04 -0.17 0.00 -0.38 0.00 0.00 39.34 39.03 1bpn n TYR 462 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1bpn s LEU 463 N -0.43 1.94 0.83 -3.48 1.02 -1.22 -1.54 118.68 115.80 1bpn s LEU 463 Ca 0.00 -0.53 -0.12 0.00 0.02 0.00 0.00 54.13 53.50 1bpn s LEU 463 Cb 0.00 -1.30 0.09 0.00 0.02 0.00 0.00 46.19 45.00 1bpn s LEU 463 CO 0.00 0.05 1.13 -0.13 0.02 0.00 0.00 176.35 177.41 1bpn s ARG 464 N 0.93 1.80 0.17 1.70 0.52 -1.26 -4.80 118.95 118.01 1bpn s ARG 464 Ca -0.06 0.39 -0.33 0.00 -0.52 0.00 0.00 55.73 55.21 1bpn s ARG 464 Cb -0.15 -1.91 -0.12 0.00 0.52 0.00 0.00 34.95 33.29 1bpn s ARG 464 CO -0.03 -1.76 1.69 1.63 0.02 0.00 0.00 175.30 176.86 1bpn n LYS 465 N -3.49 2.55 0.00 3.54 4.76 -1.26 -4.73 118.16 119.53 1bpn n LYS 465 Ca 0.07 0.92 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 1bpn n LYS 465 Cb 0.58 -2.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.03 1bpn n LYS 465 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bpn n GLY 466 N 3.83 0.79 3.77 0.72 0.00 -0.70 -4.96 105.19 108.65 1bpn n GLY 466 Ca 0.17 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1bpn n GLY 466 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bpn s MET 467 N -1.22 4.25 -0.15 1.61 -1.94 -1.26 -0.65 119.30 119.93 1bpn s MET 467 Ca 0.00 2.37 0.01 0.00 -1.71 0.00 0.00 55.69 56.35 1bpn s MET 467 Cb 0.00 -3.03 -0.23 0.00 2.01 0.00 0.00 34.83 33.58 1bpn s MET 467 CO 0.00 -0.34 0.23 0.00 -0.01 0.00 0.00 175.02 174.90 1bpn n ALA 468 N 0.70 1.18 -2.43 3.03 0.00 -0.60 -4.71 120.51 117.69 1bpn n ALA 468 Ca 0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 1bpn n ALA 468 Cb 0.41 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 19.35 1bpn n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bpn n GLY 469 N 1.98 0.10 3.87 0.00 0.00 -1.26 -4.80 105.19 105.08 1bpn n GLY 469 Ca -0.33 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1bpn n GLY 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bpn s ARG 470 N -4.81 3.70 -0.63 1.61 0.52 -1.26 -2.82 118.95 115.26 1bpn s ARG 470 Ca 0.08 0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.36 1bpn s ARG 470 Cb -0.04 -3.04 0.36 0.00 0.52 0.00 0.00 34.95 32.75 1bpn s ARG 470 CO 0.10 0.60 2.09 -0.35 0.02 0.00 0.00 175.30 177.76 1bpn n PRO 471 N 1.05 2.53 -0.30 3.54 -0.04 -1.26 -4.87 135.00 135.65 1bpn n PRO 471 Ca -0.10 -2.97 0.08 0.00 -0.04 0.00 0.00 63.50 60.47 1bpn n PRO 471 Cb 0.52 -2.16 0.19 0.00 -0.04 0.00 0.00 33.50 32.02 1bpn n PRO 471 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1bpn h THR 472 N 1.27 0.20 -0.09 0.52 2.02 -1.77 0.19 112.91 115.25 1bpn h THR 472 Ca 0.53 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.65 1bpn h THR 472 Cb 0.66 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1bpn h THR 472 CO 1.37 0.01 -0.16 0.03 0.37 0.00 0.00 175.52 177.14 1bpn h ARG 473 N 0.06 0.14 -0.24 6.66 3.08 -1.84 -0.94 114.38 121.29 1bpn h ARG 473 Ca 0.47 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.44 1bpn h ARG 473 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1bpn h ARG 473 CO -0.79 0.30 -0.05 1.15 -1.07 0.00 0.00 179.97 179.51 1bpn h THR 474 N 0.13 1.28 0.20 2.04 2.02 -0.92 -0.47 112.91 117.19 1bpn h THR 474 Ca 0.03 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.19 1bpn h THR 474 Cb 0.36 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1bpn h THR 474 CO 0.02 0.32 -0.39 0.25 0.37 0.00 0.00 175.52 176.09 1bpn h LEU 475 N 0.20 -1.12 -0.68 2.58 5.85 -1.31 0.14 115.31 120.98 1bpn h LEU 475 Ca 0.06 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1bpn h LEU 475 Cb 0.50 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 1bpn h LEU 475 CO 0.02 -0.49 0.32 0.40 -0.34 0.00 0.00 178.44 178.35 1bpn h ILE 476 N -0.68 0.83 -0.12 4.05 2.04 -1.16 -2.10 117.51 120.37 1bpn h ILE 476 Ca 0.01 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1bpn h ILE 476 Cb 0.67 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1bpn h ILE 476 CO -0.18 0.10 -0.16 -0.08 0.00 0.00 0.00 178.15 177.83 1bpn h GLU 477 N 0.55 0.19 -0.40 2.37 4.57 -0.35 -1.68 114.58 119.83 1bpn h GLU 477 Ca 0.34 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.36 1bpn h GLU 477 Cb 0.37 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1bpn h GLU 477 CO -0.28 0.36 -0.17 0.35 -1.18 0.00 0.00 179.01 178.09 1bpn h PHE 478 N 0.18 0.95 0.00 0.92 3.57 -0.08 -2.18 116.94 120.30 1bpn h PHE 478 Ca 0.04 -0.23 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 1bpn h PHE 478 Cb 0.40 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1bpn h PHE 478 CO 0.00 0.99 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.68 1bpn h LEU 479 N 0.64 0.00 -0.22 0.59 3.38 -0.96 -0.00 115.31 118.74 1bpn h LEU 479 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1bpn h LEU 479 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1bpn h LEU 479 CO 0.06 0.32 -0.23 0.15 0.09 0.00 0.00 178.44 178.82 1bpn h PHE 480 N 0.00 0.67 -0.05 1.13 3.04 -1.20 -1.73 116.94 118.79 1bpn h PHE 480 Ca -0.00 -0.20 -0.15 0.00 3.98 0.00 0.00 57.97 61.60 1bpn h PHE 480 Cb 0.90 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 1bpn h PHE 480 CO 0.00 0.90 -0.63 0.00 -2.02 0.00 0.00 178.31 176.56 1bpn h ARG 481 N 0.25 0.20 -0.24 1.11 3.08 -1.21 -1.70 114.38 115.86 1bpn h ARG 481 Ca 0.03 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 59.75 1bpn h ARG 481 Cb 0.79 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1bpn h ARG 481 CO 0.06 0.76 -0.57 0.35 -1.07 0.00 0.00 179.97 179.50 1bpn h PHE 482 N 0.15 1.05 -0.42 3.04 3.04 -1.05 -3.20 116.94 119.54 1bpn h PHE 482 Ca -0.01 -0.40 -0.10 0.00 3.98 0.00 0.00 57.97 61.44 1bpn h PHE 482 Cb 1.14 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 1bpn h PHE 482 CO 0.02 1.22 -0.16 0.66 -2.02 0.00 0.00 178.31 178.03 1bpn h SER 483 N 0.58 0.80 0.00 0.41 4.64 -1.14 -3.51 113.55 115.33 1bpn h SER 483 Ca -0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1bpn h SER 483 Cb 1.19 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1bpn h SER 483 CO 0.13 0.96 0.00 0.00 -0.87 0.00 0.00 176.83 177.04