#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otp n PHE 2 N 0.00 -2.42 -2.83 1.96 3.72 -1.26 -4.80 117.46 111.82 1otp n PHE 2 Ca 0.00 -1.44 -0.01 0.00 -0.05 0.00 0.00 57.45 55.95 1otp n PHE 2 Cb 0.00 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1otp n PHE 2 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1otp n LEU 3 N 0.00 -7.10 0.30 4.37 4.77 -1.26 -4.61 117.00 113.47 1otp n LEU 3 Ca 0.10 1.17 0.20 0.00 -0.03 0.00 0.00 56.01 57.46 1otp n LEU 3 Cb 0.41 -2.99 1.06 0.00 -2.33 0.00 0.00 43.42 39.56 1otp n LEU 3 CO 0.26 -2.79 1.11 0.00 -1.33 0.00 0.00 177.39 174.63 1otp h ALA 4 N 3.10 1.00 0.00 -1.18 0.00 -1.97 -0.20 119.26 120.01 1otp h ALA 4 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1otp h ALA 4 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1otp h ALA 4 CO 0.09 0.00 -0.27 -0.56 0.00 0.00 0.00 179.25 178.51 1otp h GLN 5 N 0.00 0.00 0.00 0.00 -0.00 -1.97 -2.93 115.11 110.21 1otp h GLN 5 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 1otp h GLN 5 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.51 1otp h GLN 5 CO 0.00 0.00 -1.59 0.39 -0.00 0.00 0.00 178.83 177.63 1otp n GLU 6 N -2.61 0.64 -0.08 0.06 1.02 -0.15 -3.00 120.64 116.52 1otp n GLU 6 Ca 0.04 0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 1otp n GLU 6 Cb 0.49 -1.69 0.05 0.00 -0.02 0.00 0.00 31.44 30.26 1otp n GLU 6 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1otp h ILE 7 N 0.00 1.28 0.05 -3.67 2.04 -1.42 -1.56 117.51 114.23 1otp h ILE 7 Ca -0.12 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1otp h ILE 7 Cb 1.33 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1otp h ILE 7 CO 0.02 0.50 -0.02 0.40 0.00 0.00 0.00 178.15 179.04 1otp h ILE 8 N 0.65 1.08 -0.64 -0.67 2.04 -1.60 -2.66 117.51 115.71 1otp h ILE 8 Ca 0.06 -0.42 0.11 0.00 1.00 0.00 0.00 64.86 65.61 1otp h ILE 8 Cb 0.89 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 1otp h ILE 8 CO 0.08 0.11 0.21 -0.09 0.00 0.00 0.00 178.15 178.46 1otp h ARG 9 N -0.25 0.36 0.32 2.37 2.43 -1.43 0.24 114.38 118.42 1otp h ARG 9 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1otp h ARG 9 Cb 0.23 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1otp h ARG 9 CO 0.01 0.24 -0.41 -0.22 -1.51 0.00 0.00 179.97 178.08 1otp h LYS 10 N 0.37 -0.75 -0.69 0.20 3.64 -1.09 -1.42 116.57 116.84 1otp h LYS 10 Ca 0.34 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1otp h LYS 10 Cb 0.47 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1otp h LYS 10 CO -0.36 -0.50 0.19 -0.22 -2.27 0.00 0.00 179.45 176.29 1otp h LYS 11 N -0.78 1.08 -0.69 1.90 1.63 -1.11 -2.01 116.57 116.60 1otp h LYS 11 Ca -0.02 -0.25 0.09 0.00 -0.85 0.00 0.00 60.65 59.62 1otp h LYS 11 Cb 0.72 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.16 1otp h LYS 11 CO -0.12 0.95 0.46 -0.09 -3.45 0.00 0.00 179.45 177.20 1otp h ARG 12 N 1.02 0.59 -0.01 1.90 2.43 -0.24 0.97 114.38 121.03 1otp h ARG 12 Ca 0.22 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1otp h ARG 12 Cb 0.33 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1otp h ARG 12 CO -0.00 0.39 0.00 -0.25 -1.51 0.00 0.00 179.97 178.60 1otp n ASP 13 N -4.49 0.08 0.00 -3.80 8.00 -0.56 -4.84 116.55 110.94 1otp n ASP 13 Ca 0.11 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.73 1otp n ASP 13 Cb 0.31 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1otp n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1otp n GLY 14 N 0.58 0.78 3.90 0.44 0.00 0.33 -5.05 105.19 106.18 1otp n GLY 14 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1otp n GLY 14 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1otp s HIS 15 N -2.89 3.09 0.09 1.61 3.76 -0.78 -4.99 115.29 115.18 1otp s HIS 15 Ca 0.00 0.78 0.04 0.00 -0.15 0.00 0.00 55.06 55.72 1otp s HIS 15 Cb 0.00 -3.24 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 1otp s HIS 15 CO 0.00 -1.43 0.07 0.00 -0.85 0.00 0.00 174.74 172.53 1otp s ALA 16 N -3.39 3.51 0.04 -1.40 0.00 -1.26 -4.04 121.76 115.22 1otp s ALA 16 Ca 0.60 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1otp s ALA 16 Cb -0.11 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 1otp s ALA 16 CO 0.49 0.71 0.39 -0.51 0.00 0.00 0.00 175.76 176.84 1otp s LEU 17 N -2.46 4.40 0.63 0.00 1.43 -1.26 -4.90 118.68 116.52 1otp s LEU 17 Ca 0.29 0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 1otp s LEU 17 Cb -0.12 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.33 1otp s LEU 17 CO 0.21 0.24 0.96 -0.94 0.23 0.00 0.00 176.35 177.05 1otp s SER 18 N -1.46 5.44 0.09 2.29 1.04 -1.26 -4.81 113.70 115.03 1otp s SER 18 Ca 0.29 0.75 -0.33 0.00 0.48 0.00 0.00 55.95 57.13 1otp s SER 18 Cb -0.15 -1.65 -0.14 0.00 0.10 0.00 0.00 66.02 64.18 1otp s SER 18 CO 0.16 -1.20 1.53 -0.78 0.98 0.00 0.00 173.24 173.92 1otp h ASP 19 N -0.33 -1.48 -1.01 7.02 3.58 -1.98 -2.04 116.42 120.18 1otp h ASP 19 Ca -0.45 0.15 0.33 0.00 0.42 0.00 0.00 57.03 57.47 1otp h ASP 19 Cb 1.27 0.53 -0.15 0.00 1.72 0.00 0.00 39.33 42.70 1otp h ASP 19 CO 0.61 -0.55 0.57 -0.08 -2.88 0.00 0.00 179.24 176.91 1otp h GLU 20 N -0.77 0.31 -0.39 0.28 4.57 -1.99 0.11 114.58 116.70 1otp h GLU 20 Ca -0.02 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.01 1otp h GLU 20 Cb 0.75 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1otp h GLU 20 CO -0.23 0.20 -0.27 0.93 -1.18 0.00 0.00 179.01 178.46 1otp h GLU 21 N 0.32 0.87 -0.21 1.92 5.08 -1.70 -1.87 114.58 118.98 1otp h GLU 21 Ca 0.74 -0.42 -0.18 0.00 -1.00 0.00 0.00 59.36 58.50 1otp h GLU 21 Cb 1.70 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1otp h GLU 21 CO -0.60 1.06 -0.58 0.82 -1.00 0.00 0.00 179.01 178.71 1otp h ILE 22 N 0.68 1.29 -0.45 3.13 2.04 -0.31 -2.09 117.51 121.82 1otp h ILE 22 Ca 0.08 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 1otp h ILE 22 Cb 0.85 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1otp h ILE 22 CO 0.07 0.57 0.25 0.03 0.00 0.00 0.00 178.15 179.08 1otp h ARG 23 N 0.51 0.62 -0.59 2.37 2.47 -1.04 0.13 114.38 118.85 1otp h ARG 23 Ca -0.01 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 1otp h ARG 23 Cb 1.20 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.37 1otp h ARG 23 CO 0.13 0.48 0.25 0.35 0.56 0.00 0.00 179.97 181.74 1otp h PHE 24 N 0.59 0.88 -0.25 3.04 3.57 -1.34 -1.50 116.94 121.93 1otp h PHE 24 Ca 0.16 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1otp h PHE 24 Cb 0.03 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1otp h PHE 24 CO -0.02 0.69 -0.26 0.35 -2.23 0.00 0.00 178.31 176.84 1otp h PHE 25 N 0.81 0.74 -0.69 0.41 3.04 -1.02 -1.30 116.94 118.91 1otp h PHE 25 Ca 0.20 -0.22 -0.06 0.00 3.98 0.00 0.00 57.97 61.87 1otp h PHE 25 Cb 0.17 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1otp h PHE 25 CO 0.01 0.94 0.21 0.82 -2.02 0.00 0.00 178.31 178.26 1otp h ILE 26 N 0.32 1.26 -0.54 1.41 5.03 -0.68 -2.41 117.51 121.90 1otp h ILE 26 Ca 0.04 -0.89 -0.09 0.00 -0.12 0.00 0.00 64.86 63.80 1otp h ILE 26 Cb 0.82 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 35.11 1otp h ILE 26 CO 0.06 0.34 -0.01 0.78 -0.68 0.00 0.00 178.15 178.64 1otp h ASN 27 N 1.01 0.91 -0.21 1.72 2.35 -1.24 -2.19 115.58 117.93 1otp h ASN 27 Ca 0.22 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1otp h ASN 27 Cb 0.31 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1otp h ASN 27 CO -0.01 0.98 0.14 1.23 -1.65 0.00 0.00 177.43 178.12 1otp h GLY 28 N 0.99 0.26 0.91 2.83 0.00 -0.85 0.64 103.07 107.85 1otp h GLY 28 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 1otp h GLY 28 CO 0.03 0.09 -0.12 -2.22 0.00 0.00 0.00 176.54 174.32 1otp h ILE 29 N 0.24 1.29 0.52 2.60 2.04 -0.92 0.31 117.51 123.58 1otp h ILE 29 Ca 0.08 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1otp h ILE 29 Cb 0.04 1.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1otp h ILE 29 CO -0.02 0.38 -0.25 -0.09 0.00 0.00 0.00 178.15 178.18 1otp h ARG 30 N 0.38 -0.67 0.00 2.37 2.43 -0.98 -3.07 114.38 114.85 1otp h ARG 30 Ca 0.07 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1otp h ARG 30 Cb 0.63 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1otp h ARG 30 CO 0.04 -0.40 0.00 -0.25 -1.51 0.00 0.00 179.97 177.85 1otp n ASP 31 N -5.35 0.00 -1.31 -3.80 9.92 0.11 -4.87 116.55 111.26 1otp n ASP 31 Ca -0.12 -0.87 -0.16 0.00 -0.53 0.00 0.00 54.79 53.11 1otp n ASP 31 Cb 0.31 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.73 1otp n ASP 31 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1otp n ASN 32 N -0.88 -4.89 -0.27 -2.24 3.02 -0.88 -4.88 115.26 104.24 1otp n ASN 32 Ca 0.13 0.33 0.14 0.00 -0.03 0.00 0.00 54.58 55.14 1otp n ASN 32 Cb 0.06 -3.83 0.48 0.00 -0.61 0.00 0.00 39.78 35.88 1otp n ASN 32 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1otp n THR 33 N -2.76 0.00 -4.63 3.41 -2.24 0.03 -4.76 114.28 103.33 1otp n THR 33 Ca -0.16 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 1otp n THR 33 Cb 0.54 0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.91 1otp n THR 33 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otp s ILE 34 N -2.35 1.77 0.73 2.28 1.01 -0.81 -4.98 121.20 118.85 1otp s ILE 34 Ca 0.29 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1otp s ILE 34 Cb 0.20 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 41.11 1otp s ILE 34 CO 0.46 0.49 1.07 -0.94 0.00 0.00 0.00 174.94 176.03 1otp s SER 35 N 0.84 5.02 0.30 3.58 1.04 -1.26 -4.71 113.70 118.50 1otp s SER 35 Ca -0.08 1.70 0.01 0.00 0.48 0.00 0.00 55.95 58.06 1otp s SER 35 Cb -0.15 -2.51 0.55 0.00 0.10 0.00 0.00 66.02 64.01 1otp s SER 35 CO -0.00 -1.69 1.88 -0.08 0.98 0.00 0.00 173.24 174.32 1otp h GLU 36 N -0.89 0.98 -0.69 4.02 4.81 -1.99 -1.56 114.58 119.26 1otp h GLU 36 Ca -0.44 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1otp h GLU 36 Cb 1.22 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1otp h GLU 36 CO 0.54 0.65 0.15 0.78 -0.73 0.00 0.00 179.01 180.40 1otp h GLY 37 N 1.01 1.20 2.00 1.92 0.00 -1.99 -1.00 103.07 106.20 1otp h GLY 37 Ca 0.44 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1otp h GLY 37 CO -0.19 0.71 -0.34 1.46 0.00 0.00 0.00 176.54 178.18 1otp h GLN 38 N 1.05 0.00 0.02 4.80 4.20 -1.70 -0.89 115.11 122.59 1otp h GLN 38 Ca 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1otp h GLN 38 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1otp h GLN 38 CO 0.01 0.34 -0.01 0.82 -0.67 0.00 0.00 178.83 179.31 1otp h ILE 39 N 0.00 1.48 -0.17 2.54 2.04 -0.85 -2.88 117.51 119.67 1otp h ILE 39 Ca -0.00 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.13 1otp h ILE 39 Cb 0.77 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 1otp h ILE 39 CO 0.04 0.43 0.03 0.00 0.00 0.00 0.00 178.15 178.65 1otp h ALA 40 N 0.14 1.72 -0.09 1.87 0.00 -1.12 -0.90 119.26 120.89 1otp h ALA 40 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1otp h ALA 40 Cb 0.72 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1otp h ALA 40 CO 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.40 1otp h ALA 41 N 1.79 0.13 -0.76 0.00 0.00 -1.22 -1.18 119.26 118.01 1otp h ALA 41 Ca 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1otp h ALA 41 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1otp h ALA 41 CO -0.00 -0.07 0.36 1.25 0.00 0.00 0.00 179.25 180.79 1otp h LEU 42 N -0.20 1.01 -0.59 0.00 5.85 -1.27 -2.33 115.31 117.77 1otp h LEU 42 Ca 0.02 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1otp h LEU 42 Cb 0.56 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1otp h LEU 42 CO 0.02 0.87 0.37 0.00 -0.34 0.00 0.00 178.44 179.36 1otp h ALA 43 N 1.18 0.76 0.00 1.25 0.00 -1.11 -1.11 119.26 120.22 1otp h ALA 43 Ca 0.26 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1otp h ALA 43 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1otp h ALA 43 CO -0.03 0.22 -0.34 1.98 0.00 0.00 0.00 179.25 181.08 1otp h MET 44 N 0.80 0.00 -0.16 0.00 1.85 -0.91 -1.44 114.93 115.07 1otp h MET 44 Ca 0.21 0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 59.10 1otp h MET 44 Cb -0.04 0.00 0.01 0.00 0.43 0.00 0.00 31.60 31.99 1otp h MET 44 CO -0.04 0.34 -0.72 1.15 -0.40 0.00 0.00 176.91 177.24 1otp h THR 45 N 0.00 1.29 0.00 -0.77 2.02 -0.89 -2.69 112.91 111.87 1otp h THR 45 Ca -0.00 -1.92 -0.06 0.00 0.77 0.00 0.00 66.41 65.20 1otp h THR 45 Cb 0.61 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1otp h THR 45 CO 0.04 0.61 -0.29 0.40 0.37 0.00 0.00 175.52 176.65 1otp h ILE 46 N 0.50 0.86 -0.17 3.11 2.04 -0.87 0.87 117.51 123.85 1otp h ILE 46 Ca -0.04 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 1otp h ILE 46 Cb 1.35 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1otp h ILE 46 CO 0.15 0.28 -0.15 0.15 0.00 0.00 0.00 178.15 178.59 1otp h PHE 47 N 0.00 0.48 0.41 1.37 3.04 -1.12 0.14 116.94 121.26 1otp h PHE 47 Ca -0.00 -0.14 -0.02 0.00 3.98 0.00 0.00 57.97 61.79 1otp h PHE 47 Cb 0.66 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.07 1otp h PHE 47 CO 0.00 0.76 -0.20 0.74 -2.02 0.00 0.00 178.31 177.60 1otp h PHE 48 N 0.07 -0.51 0.00 0.41 0.04 -1.19 -3.37 116.94 112.39 1otp h PHE 48 Ca 0.03 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1otp h PHE 48 Cb 0.67 0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.99 1otp h PHE 48 CO 0.08 -0.32 -0.00 0.45 -0.60 0.00 0.00 178.31 177.92 1otp h HIS 49 N -1.13 0.00 -1.74 -0.55 3.86 -0.95 -3.50 115.15 111.15 1otp h HIS 49 Ca -0.06 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.30 1otp h HIS 49 Cb 0.42 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.85 1otp h HIS 49 CO 0.00 0.00 -0.20 -3.47 0.86 0.00 0.00 177.93 175.13 1otp n ASP 50 N -3.10 -4.80 -4.01 2.45 2.03 0.49 -4.92 116.55 104.68 1otp n ASP 50 Ca 0.02 0.59 -0.17 0.00 0.52 0.00 0.00 54.79 55.76 1otp n ASP 50 Cb 0.42 -1.67 -0.14 0.00 -0.72 0.00 0.00 41.12 39.01 1otp n ASP 50 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1otp s MET 51 N -1.06 0.60 0.98 -0.67 -1.94 -1.26 -4.83 119.30 111.10 1otp s MET 51 Ca 0.00 -0.37 -0.12 0.00 -1.71 0.00 0.00 55.69 53.49 1otp s MET 51 Cb 0.00 -0.55 0.17 0.00 2.01 0.00 0.00 34.83 36.46 1otp s MET 51 CO 0.00 0.15 1.11 0.95 -0.01 0.00 0.00 175.02 177.22 1otp s THR 52 N -0.40 2.00 0.11 2.05 -4.23 -1.26 -4.69 115.64 109.22 1otp s THR 52 Ca 0.01 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.29 1otp s THR 52 Cb -0.04 -2.59 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 1otp s THR 52 CO -0.00 0.00 1.69 -0.03 -0.54 0.00 0.00 174.62 175.74 1otp h MET 53 N -1.78 -0.16 0.00 3.99 4.05 -2.01 0.12 114.93 119.14 1otp h MET 53 Ca -0.53 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 1otp h MET 53 Cb 1.33 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.17 1otp h MET 53 CO 0.59 -0.11 -0.03 -1.00 0.23 0.00 0.00 176.91 176.60 1otp h PRO 54 N -0.16 0.00 0.21 0.39 0.13 -1.99 0.13 132.00 130.71 1otp h PRO 54 Ca 0.06 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.85 1otp h PRO 54 Cb 0.24 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.39 1otp h PRO 54 CO -0.14 0.03 -1.52 0.93 -0.23 0.00 0.00 178.00 177.07 1otp h GLU 55 N 0.00 0.45 -0.70 0.86 5.08 -1.67 -2.78 114.58 115.82 1otp h GLU 55 Ca -0.00 -0.77 -0.04 0.00 -1.00 0.00 0.00 59.36 57.55 1otp h GLU 55 Cb 0.14 0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1otp h GLU 55 CO 0.00 1.36 0.27 0.00 -1.00 0.00 0.00 179.01 179.65 1otp h ARG 56 N 0.12 1.05 -0.09 2.33 3.08 0.43 -0.96 114.38 120.35 1otp h ARG 56 Ca -0.26 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1otp h ARG 56 Cb 2.12 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 32.00 1otp h ARG 56 CO 0.24 0.88 0.02 0.28 -1.07 0.00 0.00 179.97 180.31 1otp h VAL 57 N 1.01 1.20 -0.68 2.04 2.07 -1.11 -2.82 116.25 117.95 1otp h VAL 57 Ca 0.23 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1otp h VAL 57 Cb 0.22 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1otp h VAL 57 CO -0.02 0.17 0.45 0.28 0.02 0.00 0.00 177.57 178.48 1otp h SER 58 N -0.07 0.71 -0.30 0.57 0.02 -1.31 -0.89 113.55 112.28 1otp h SER 58 Ca 0.03 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1otp h SER 58 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1otp h SER 58 CO 0.00 0.49 -0.02 0.25 -1.14 0.00 0.00 176.83 176.41 1otp h LEU 59 N 0.83 0.54 -0.41 5.07 5.85 -1.05 0.14 115.31 126.27 1otp h LEU 59 Ca 0.27 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1otp h LEU 59 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1otp h LEU 59 CO -0.07 0.73 0.12 0.74 -0.34 0.00 0.00 178.44 179.62 1otp h THR 60 N 0.33 1.22 0.00 1.05 2.02 -1.18 -2.01 112.91 114.34 1otp h THR 60 Ca 0.08 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 1otp h THR 60 Cb 0.47 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1otp h THR 60 CO 0.02 0.26 -0.57 0.24 0.37 0.00 0.00 175.52 175.84 1otp h MET 61 N 0.52 0.00 -0.40 6.66 2.86 -1.14 0.08 114.93 123.51 1otp h MET 61 Ca 0.13 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 1otp h MET 61 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1otp h MET 61 CO -0.00 0.57 -0.19 0.00 1.06 0.00 0.00 176.91 178.35 1otp h ALA 62 N 1.43 0.93 0.05 6.32 0.00 -0.50 -1.58 119.26 125.91 1otp h ALA 62 Ca -0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1otp h ALA 62 Cb 1.10 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1otp h ALA 62 CO 0.07 0.62 -0.63 0.52 0.00 0.00 0.00 179.25 179.83 1otp h MET 63 N 0.67 0.33 -0.90 0.00 2.86 -1.16 -2.43 114.93 114.31 1otp h MET 63 Ca 0.10 -0.43 0.05 0.00 -2.06 0.00 0.00 59.70 57.37 1otp h MET 63 Cb 0.68 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 1otp h MET 63 CO 0.05 1.13 0.57 -0.09 1.06 0.00 0.00 176.91 179.63 1otp h ARG 64 N -0.27 1.03 0.00 1.72 2.43 -0.99 -2.00 114.38 116.31 1otp h ARG 64 Ca -0.09 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1otp h ARG 64 Cb 1.39 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1otp h ARG 64 CO 0.12 0.68 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.68 1otp h ASP 65 N 1.06 0.00 -0.09 -3.80 3.32 -1.34 -3.16 116.42 112.42 1otp h ASP 65 Ca 0.38 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.45 1otp h ASP 65 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1otp h ASP 65 CO -0.15 0.14 0.10 0.77 -1.72 0.00 0.00 179.24 178.37 1otp h SER 66 N 0.00 0.00 0.00 6.45 4.64 -0.83 -3.43 113.55 120.38 1otp h SER 66 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1otp h SER 66 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1otp h SER 66 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1otp n GLY 67 N -1.38 1.62 3.88 -0.77 0.00 -1.19 -4.68 105.19 102.68 1otp n GLY 67 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1otp n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1otp s THR 68 N 3.96 5.15 -0.21 2.61 2.01 0.23 -4.88 115.64 124.51 1otp s THR 68 Ca 0.00 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 1otp s THR 68 Cb 0.00 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.07 1otp s THR 68 CO 0.00 0.13 0.09 0.68 -0.69 0.00 0.00 174.62 174.83 1otp s VAL 69 N -1.49 0.05 0.54 3.82 -7.23 -1.26 -4.64 120.40 110.20 1otp s VAL 69 Ca 0.33 -0.43 -0.21 0.00 -1.81 0.00 0.00 61.98 59.86 1otp s VAL 69 Cb -0.13 -0.80 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 1otp s VAL 69 CO 0.26 -0.40 1.25 -0.76 -0.31 0.00 0.00 175.10 175.14 1otp s LEU 70 N 2.06 3.83 -0.06 1.32 1.43 -0.41 -4.93 118.68 121.93 1otp s LEU 70 Ca 0.04 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1otp s LEU 70 Cb -0.16 -4.38 0.02 0.00 0.03 0.00 0.00 46.19 41.70 1otp s LEU 70 CO -0.17 -1.38 -0.07 -0.62 0.23 0.00 0.00 176.35 174.34 1otp s ASP 71 N -1.31 1.30 -0.12 2.29 2.15 -1.26 -3.58 116.67 116.14 1otp s ASP 71 Ca 0.71 -0.19 0.15 0.00 0.43 0.00 0.00 52.55 53.66 1otp s ASP 71 Cb -0.33 -0.58 0.54 0.00 -0.30 0.00 0.00 42.92 42.25 1otp s ASP 71 CO 0.38 -0.04 1.45 0.79 -0.17 0.00 0.00 175.17 177.59 1otp n TRP 72 N 4.10 1.03 -0.20 -5.34 7.02 -1.26 -4.57 117.44 118.23 1otp n TRP 72 Ca -0.22 -0.71 -0.09 0.00 -1.02 0.00 0.00 57.50 55.46 1otp n TRP 72 Cb 0.51 -0.24 0.02 0.00 -2.42 0.00 0.00 31.31 29.18 1otp n TRP 72 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1otp h LYS 73 N 2.56 1.00 -0.09 -0.99 3.64 -1.98 -2.85 116.57 117.85 1otp h LYS 73 Ca 0.00 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 58.98 1otp h LYS 73 Cb 1.30 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1otp h LYS 73 CO 0.19 1.00 -0.28 1.03 -2.27 0.00 0.00 179.45 179.12 1otp h SER 74 N 0.89 0.17 0.32 4.20 0.87 -2.03 -2.56 113.55 115.41 1otp h SER 74 Ca 0.16 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1otp h SER 74 Cb 0.56 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1otp h SER 74 CO 0.03 0.46 0.00 -0.07 -0.53 0.00 0.00 176.83 176.72 1otp h LEU 75 N 0.16 0.00 -1.43 2.23 -0.00 -1.81 -3.46 115.31 111.00 1otp h LEU 75 Ca 0.02 0.00 -0.47 0.00 -0.00 0.00 0.00 57.88 57.43 1otp h LEU 75 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1otp h LEU 75 CO 0.04 0.00 -0.81 1.41 -0.00 0.00 0.00 178.44 179.08 1otp n HIS 76 N -2.70 -1.99 -2.62 1.13 8.25 -0.97 -4.92 115.22 111.40 1otp n HIS 76 Ca -0.01 0.84 -0.42 0.00 -0.26 0.00 0.00 57.72 57.87 1otp n HIS 76 Cb 0.13 -3.96 -0.03 0.00 1.12 0.00 0.00 29.99 27.26 1otp n HIS 76 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1otp s LEU 77 N -7.03 4.32 -1.15 2.41 1.43 -1.26 -4.96 118.68 112.44 1otp s LEU 77 Ca 0.34 1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 55.05 1otp s LEU 77 Cb -0.17 -3.57 0.25 0.00 0.03 0.00 0.00 46.19 42.73 1otp s LEU 77 CO 0.85 -0.39 1.40 0.59 0.23 0.00 0.00 176.35 179.02 1otp n ASN 78 N 4.42 5.66 0.00 2.29 4.13 -1.26 -4.88 115.26 125.62 1otp n ASN 78 Ca 0.08 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.20 1otp n ASN 78 Cb 0.49 -1.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 1otp n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1otp n GLY 79 N 2.59 1.39 3.78 7.41 0.00 -1.26 -5.04 105.19 114.07 1otp n GLY 79 Ca 0.29 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1otp n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1otp s PRO 80 N -2.00 4.22 -0.47 1.61 0.04 -1.26 -4.89 135.00 132.25 1otp s PRO 80 Ca 0.00 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 1otp s PRO 80 Cb 0.00 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 32.00 1otp s PRO 80 CO 0.00 -0.09 0.69 0.42 0.04 0.00 0.00 177.00 178.06 1otp s ILE 81 N -1.66 4.77 0.18 0.56 -1.09 -1.26 -2.13 121.20 120.57 1otp s ILE 81 Ca 0.57 0.02 0.08 0.00 -2.23 0.00 0.00 60.65 59.09 1otp s ILE 81 Cb -0.22 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.34 1otp s ILE 81 CO 0.27 -0.72 -0.16 0.68 -1.23 0.00 0.00 174.94 173.78 1otp s VAL 82 N 2.96 1.72 0.24 2.92 -7.23 -0.70 0.03 120.40 120.33 1otp s VAL 82 Ca 0.22 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.16 1otp s VAL 82 Cb -0.15 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1otp s VAL 82 CO 0.18 -0.47 0.61 -0.62 -0.31 0.00 0.00 175.10 174.49 1otp s ASP 83 N -2.98 -0.26 0.21 4.85 2.15 -1.20 -3.80 116.67 115.65 1otp s ASP 83 Ca 0.18 -0.58 0.11 0.00 0.43 0.00 0.00 52.55 52.70 1otp s ASP 83 Cb -0.03 0.65 -0.04 0.00 -0.30 0.00 0.00 42.92 43.20 1otp s ASP 83 CO 0.06 -1.20 -0.17 -0.75 -0.17 0.00 0.00 175.17 172.95 1otp s LYS 84 N -3.91 1.79 0.24 4.34 2.20 -1.26 -3.54 119.74 119.60 1otp s LYS 84 Ca 0.12 -1.49 0.01 0.00 -0.36 0.00 0.00 55.97 54.24 1otp s LYS 84 Cb -0.03 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.29 1otp s LYS 84 CO 0.03 0.39 0.10 -1.58 -0.36 0.00 0.00 175.35 173.94 1otp s HIS 85 N -1.92 1.43 0.39 4.03 5.65 -1.01 -4.96 115.29 118.90 1otp s HIS 85 Ca 0.25 -1.23 -0.16 0.00 0.25 0.00 0.00 55.06 54.17 1otp s HIS 85 Cb -0.07 -0.80 0.06 0.00 -1.18 0.00 0.00 32.58 30.58 1otp s HIS 85 CO 0.13 -0.42 0.80 0.45 -0.65 0.00 0.00 174.74 175.06 1otp s SER 86 N -3.27 0.02 -0.19 9.88 0.15 -1.26 -1.64 113.70 117.39 1otp s SER 86 Ca 0.38 -1.17 0.13 0.00 0.70 0.00 0.00 55.95 55.99 1otp s SER 86 Cb 0.08 0.85 0.39 0.00 -1.71 0.00 0.00 66.02 65.63 1otp s SER 86 CO 0.13 -1.70 1.21 0.35 1.20 0.00 0.00 173.24 174.43 1otp n THR 87 N -0.54 2.14 0.00 6.45 -2.24 -1.16 -4.88 114.28 114.05 1otp n THR 87 Ca -0.09 -2.96 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 1otp n THR 87 Cb 0.60 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1otp n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1otp n GLY 88 N -1.20 -1.97 0.00 3.38 0.00 -1.26 -4.45 105.19 99.68 1otp n GLY 88 Ca 0.19 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1otp n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otp n GLY 89 N -1.58 2.09 3.65 -0.02 0.00 -1.26 -4.77 105.19 103.31 1otp n GLY 89 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1otp n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1otp s VAL 90 N -0.12 3.54 0.00 1.61 1.01 -1.26 -2.15 120.40 123.03 1otp s VAL 90 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1otp s VAL 90 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1otp s VAL 90 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1otp n GLY 91 N 4.35 0.52 2.59 4.51 0.00 -1.26 -3.10 105.19 112.81 1otp n GLY 91 Ca 0.18 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1otp n GLY 91 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1otp n ASP 92 N 1.72 7.39 0.00 1.61 2.03 -0.91 -1.17 116.55 127.21 1otp n ASP 92 Ca 0.00 -3.23 0.07 0.00 0.52 0.00 0.00 54.79 52.15 1otp n ASP 92 Cb 0.18 -1.35 0.36 0.00 -0.72 0.00 0.00 41.12 39.60 1otp n ASP 92 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1otp n VAL 93 N 1.71 0.67 -0.42 5.18 3.14 -1.26 -4.26 118.33 123.09 1otp n VAL 93 Ca 0.55 0.17 0.36 0.00 -2.96 0.00 0.00 64.34 62.45 1otp n VAL 93 Cb 0.27 -0.92 0.60 0.00 -1.06 0.00 0.00 33.84 32.73 1otp n VAL 93 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1otp n THR 94 N -1.34 -0.21 0.26 1.55 -2.24 -1.26 -0.98 114.28 110.06 1otp n THR 94 Ca 0.06 1.57 0.09 0.00 -2.27 0.00 0.00 64.05 63.51 1otp n THR 94 Cb 0.13 -2.58 0.67 0.00 -2.10 0.00 0.00 70.33 66.46 1otp n THR 94 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1otp h SER 95 N 0.00 0.00 0.47 3.42 0.87 -1.99 -0.92 113.55 115.40 1otp h SER 95 Ca 0.77 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 61.20 1otp h SER 95 Cb 2.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.47 1otp h SER 95 CO -0.39 0.05 -0.59 -0.07 -0.53 0.00 0.00 176.83 175.30 1otp h LEU 96 N 0.00 0.14 0.00 2.23 3.38 -1.41 -2.93 115.31 116.73 1otp h LEU 96 Ca -0.00 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 1otp h LEU 96 Cb 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1otp h LEU 96 CO 0.01 0.70 -1.88 0.23 0.09 0.00 0.00 178.44 177.58 1otp n MET 97 N -3.86 0.65 -0.27 1.13 2.81 -0.99 -4.35 117.12 112.23 1otp n MET 97 Ca -0.02 0.22 -0.05 0.00 -1.81 0.00 0.00 57.70 56.04 1otp n MET 97 Cb 0.60 -1.73 0.06 0.00 -0.71 0.00 0.00 33.22 31.45 1otp n MET 97 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1otp h LEU 98 N 0.00 0.94 0.24 4.03 6.46 -1.19 -2.67 115.31 123.12 1otp h LEU 98 Ca -0.35 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 1otp h LEU 98 Cb 2.07 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.75 1otp h LEU 98 CO 0.07 0.77 -0.25 1.23 -0.62 0.00 0.00 178.44 179.63 1otp h GLY 99 N 1.04 -0.99 0.21 3.75 0.00 -1.71 -2.14 103.07 103.23 1otp h GLY 99 Ca 0.26 0.45 0.04 0.00 0.00 0.00 0.00 47.33 48.08 1otp h GLY 99 CO -0.04 -0.32 -0.35 -2.55 0.00 0.00 0.00 176.54 173.27 1otp h PRO 100 N -0.50 -0.47 -0.75 4.80 0.11 -1.77 -1.39 132.00 132.03 1otp h PRO 100 Ca -0.03 0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.26 1otp h PRO 100 Cb 0.43 0.11 -0.14 0.00 0.11 0.00 0.00 31.00 31.51 1otp h PRO 100 CO -0.04 -0.31 -0.22 0.52 -0.21 0.00 0.00 178.00 177.75 1otp h MET 101 N -0.48 -0.02 0.00 1.05 2.86 -1.46 0.68 114.93 117.55 1otp h MET 101 Ca 0.07 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1otp h MET 101 Cb 0.59 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1otp h MET 101 CO -0.31 -0.01 -0.53 0.28 1.06 0.00 0.00 176.91 177.40 1otp h VAL 102 N -0.02 1.06 -0.21 -2.22 2.07 -1.20 -2.90 116.25 112.84 1otp h VAL 102 Ca 0.35 -2.08 -0.20 0.00 0.82 0.00 0.00 66.70 65.58 1otp h VAL 102 Cb 0.56 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1otp h VAL 102 CO -0.78 0.52 -0.67 0.00 0.02 0.00 0.00 177.57 176.66 1otp h ALA 103 N 1.47 0.40 0.00 1.67 0.00 0.42 0.42 119.26 123.64 1otp h ALA 103 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1otp h ALA 103 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1otp h ALA 103 CO 0.07 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1otp h ALA 104 N 0.64 1.00 -0.47 0.00 0.00 0.28 -2.71 119.26 118.00 1otp h ALA 104 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1otp h ALA 104 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1otp h ALA 104 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1otp n GLY 106 N 0.22 0.24 3.96 0.00 0.00 -1.02 -4.95 105.19 103.64 1otp n GLY 106 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1otp n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1otp s GLY 107 N -1.68 1.75 -0.13 -0.02 0.00 0.10 -4.16 107.32 103.19 1otp s GLY 107 Ca 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 1otp s GLY 107 CO 0.00 -0.81 0.08 -0.19 0.00 0.00 0.00 173.10 172.17 1otp s TYR 108 N -3.29 0.18 -0.44 1.90 2.02 -0.91 -4.34 117.35 112.47 1otp s TYR 108 Ca 0.65 -0.13 -0.06 0.00 -0.37 0.00 0.00 57.07 57.16 1otp s TYR 108 Cb -0.07 -0.63 0.11 0.00 -0.40 0.00 0.00 41.96 40.97 1otp s TYR 108 CO 0.46 -0.40 0.28 0.42 -1.57 0.00 0.00 175.55 174.73 1otp s ILE 109 N 2.14 3.81 -1.44 2.71 1.09 -0.05 -1.72 121.20 127.74 1otp s ILE 109 Ca 0.03 -1.87 -0.10 0.00 -1.10 0.00 0.00 60.65 57.61 1otp s ILE 109 Cb -0.15 -3.54 0.04 0.00 -1.06 0.00 0.00 42.46 37.76 1otp s ILE 109 CO -0.07 -0.72 2.43 -0.81 -0.10 0.00 0.00 174.94 175.67 1otp n PRO 110 N 4.78 3.72 -1.95 2.79 -0.04 -1.26 -2.57 135.00 140.46 1otp n PRO 110 Ca -0.06 -2.88 -0.25 0.00 -0.04 0.00 0.00 63.50 60.28 1otp n PRO 110 Cb 0.41 -2.90 -0.07 0.00 -0.04 0.00 0.00 33.50 30.91 1otp n PRO 110 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1otp s MET 111 N 1.21 2.24 -0.79 0.54 1.75 -0.86 -4.91 119.30 118.48 1otp s MET 111 Ca 0.55 -0.69 -0.22 0.00 -1.25 0.00 0.00 55.69 54.08 1otp s MET 111 Cb 0.16 -5.12 0.08 0.00 2.84 0.00 0.00 34.83 32.78 1otp s MET 111 CO -0.06 -4.09 1.12 0.42 -0.65 0.00 0.00 175.02 171.75 1otp s ILE 112 N 12.00 4.27 0.35 10.11 1.01 -1.26 -2.04 121.20 145.63 1otp s ILE 112 Ca 0.73 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 1otp s ILE 112 Cb -0.04 -4.80 0.07 0.00 0.01 0.00 0.00 42.46 37.70 1otp s ILE 112 CO 0.10 -1.60 0.47 -1.20 0.00 0.00 0.00 174.94 172.71 1otp n SER 113 N 7.86 0.58 -4.32 3.58 7.64 0.50 -4.79 113.62 124.67 1otp n SER 113 Ca 0.09 -1.50 -0.18 0.00 1.01 0.00 0.00 58.87 58.29 1otp n SER 113 Cb 0.48 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 1otp n SER 113 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1otp s GLY 114 N -3.70 1.33 0.12 0.23 0.00 -1.26 -1.52 107.32 102.52 1otp s GLY 114 Ca 0.31 -1.58 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 1otp s GLY 114 CO 0.21 -1.67 1.20 -1.60 0.00 0.00 0.00 173.10 171.24 1otp s ARG 115 N -3.49 4.46 -0.27 2.90 6.06 -1.26 -4.34 118.95 123.01 1otp s ARG 115 Ca 0.20 1.82 -0.28 0.00 -2.50 0.00 0.00 55.73 54.97 1otp s ARG 115 Cb -0.01 -3.29 -0.05 0.00 0.06 0.00 0.00 34.95 31.66 1otp s ARG 115 CO 0.05 -0.18 2.21 0.20 -2.50 0.00 0.00 175.30 175.08 1otp s GLY 116 N 0.62 0.40 0.00 8.12 0.00 -1.26 -4.84 107.32 110.36 1otp s GLY 116 Ca 0.56 0.62 0.26 0.00 0.00 0.00 0.00 44.72 46.17 1otp s GLY 116 CO 0.32 3.80 1.59 1.47 0.00 0.00 0.00 173.10 180.28 1otp n LEU 117 N 12.15 0.59 0.00 0.66 -0.00 -1.26 -4.59 117.00 124.55 1otp n LEU 117 Ca 0.30 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1otp n LEU 117 Cb 0.46 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1otp n LEU 117 CO 0.67 0.12 0.00 0.61 -0.00 0.00 0.00 177.39 178.79 1otp n GLY 118 N 1.42 2.10 5.25 1.47 0.00 -1.26 -4.65 105.19 109.52 1otp n GLY 118 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1otp n GLY 118 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1otp n HIS 119 N -0.49 0.00 -0.47 1.61 -0.00 -1.26 -2.97 115.22 111.63 1otp n HIS 119 Ca 0.00 0.00 0.42 0.00 -0.00 0.00 0.00 57.72 58.14 1otp n HIS 119 Cb 0.00 0.00 0.76 0.00 -0.00 0.00 0.00 29.99 30.75 1otp n HIS 119 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1otp h THR 120 N 0.00 0.18 0.00 3.57 1.35 -1.95 -3.41 112.91 112.65 1otp h THR 120 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1otp h THR 120 Cb 0.00 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 1otp h THR 120 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1otp n GLY 121 N -1.82 -2.00 3.36 5.82 0.00 -1.16 -4.21 105.19 105.18 1otp n GLY 121 Ca 0.33 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 1otp n GLY 121 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1otp s GLY 122 N 0.00 -0.41 0.37 -0.02 0.00 -1.26 -4.49 107.32 101.51 1otp s GLY 122 Ca 0.00 1.74 0.17 0.00 0.00 0.00 0.00 44.72 46.63 1otp s GLY 122 CO 0.00 2.05 1.77 0.00 0.00 0.00 0.00 173.10 176.92 1otp h THR 123 N 5.60 1.04 -0.09 0.90 1.03 -1.97 -2.70 112.91 116.72 1otp h THR 123 Ca -0.30 -1.47 -0.23 0.00 -0.01 0.00 0.00 66.41 64.40 1otp h THR 123 Cb 1.17 1.85 0.01 0.00 -1.07 0.00 0.00 68.15 70.11 1otp h THR 123 CO 0.22 0.38 -0.85 -0.07 -0.01 0.00 0.00 175.52 175.19 1otp h LEU 124 N 0.00 0.85 -0.85 0.00 3.38 -1.96 -2.81 115.31 113.93 1otp h LEU 124 Ca -0.00 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.39 1otp h LEU 124 Cb 0.82 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1otp h LEU 124 CO 0.05 1.39 0.55 0.44 0.09 0.00 0.00 178.44 180.96 1otp h ASP 125 N 0.45 0.93 -0.17 -0.43 3.32 -1.85 -1.65 116.42 117.02 1otp h ASP 125 Ca -0.07 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1otp h ASP 125 Cb 1.48 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 1otp h ASP 125 CO 0.17 0.65 -0.13 0.11 -1.72 0.00 0.00 179.24 178.33 1otp h LYS 126 N 1.09 -0.12 0.00 3.56 6.56 -1.38 -1.94 116.57 124.34 1otp h LYS 126 Ca 0.33 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.91 1otp h LYS 126 Cb -0.05 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1otp h LYS 126 CO -0.10 -0.08 -0.08 -0.07 -2.06 0.00 0.00 179.45 177.06 1otp h LEU 127 N -0.13 0.00 0.00 2.94 3.38 -1.17 -2.45 115.31 117.87 1otp h LEU 127 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1otp h LEU 127 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1otp h LEU 127 CO -0.25 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.74 1otp n GLU 128 N -3.32 0.79 0.08 1.13 1.02 -0.66 -2.44 120.64 117.24 1otp n GLU 128 Ca -0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 1otp n GLU 128 Cb 0.27 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 1otp n GLU 128 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1otp h SER 129 N 0.00 0.25 -2.59 1.62 0.02 -1.46 -3.43 113.55 107.96 1otp h SER 129 Ca 0.00 -0.23 -0.56 0.00 -0.84 0.00 0.00 61.79 60.16 1otp h SER 129 Cb 0.00 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1otp h SER 129 CO 0.00 1.10 1.16 -0.63 -1.14 0.00 0.00 176.83 177.32 1otp s ILE 130 N -2.97 3.51 -0.53 3.27 1.01 -1.02 -4.57 121.20 119.90 1otp s ILE 130 Ca -0.02 0.59 -0.33 0.00 0.00 0.00 0.00 60.65 60.89 1otp s ILE 130 Cb 0.09 -3.47 -0.13 0.00 0.01 0.00 0.00 42.46 38.96 1otp s ILE 130 CO 0.84 -0.15 2.34 -2.65 0.00 0.00 0.00 174.94 175.32 1otp n PRO 131 N 7.58 0.75 -0.46 2.79 -0.02 -1.26 -1.40 135.00 142.98 1otp n PRO 131 Ca 0.19 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1otp n PRO 131 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1otp n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1otp n GLY 132 N 6.51 0.74 3.73 -1.23 0.00 -1.26 -4.34 105.19 109.34 1otp n GLY 132 Ca 0.47 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1otp n GLY 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1otp s PHE 133 N -2.00 3.29 -0.41 1.61 5.36 -0.49 -3.76 117.98 121.57 1otp s PHE 133 Ca 0.00 1.15 -0.06 0.00 -0.96 0.00 0.00 56.93 57.07 1otp s PHE 133 Cb 0.00 -3.60 0.10 0.00 -0.34 0.00 0.00 43.02 39.18 1otp s PHE 133 CO 0.00 -1.93 0.22 0.34 -1.46 0.00 0.00 175.22 172.39 1otp s ASP 134 N 0.66 5.41 0.00 6.13 2.15 0.10 -4.91 116.67 126.21 1otp s ASP 134 Ca 0.59 -1.77 0.28 0.00 0.43 0.00 0.00 52.55 52.08 1otp s ASP 134 Cb -0.35 -1.89 1.15 0.00 -0.30 0.00 0.00 42.92 41.52 1otp s ASP 134 CO 0.34 -0.54 1.81 2.30 -0.17 0.00 0.00 175.17 178.92 1otp n ILE 135 N 4.75 0.00 -2.84 4.11 -5.35 -1.26 -4.33 119.36 114.43 1otp n ILE 135 Ca -0.07 -0.07 -0.28 0.00 -0.27 0.00 0.00 62.75 62.06 1otp n ILE 135 Cb 0.42 -0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.27 1otp n ILE 135 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1otp n PHE 136 N -0.91 3.87 -2.90 4.28 3.72 -1.26 -0.37 117.46 123.88 1otp n PHE 136 Ca 0.14 -3.75 -0.33 0.00 -0.05 0.00 0.00 57.45 53.46 1otp n PHE 136 Cb 0.29 -0.50 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 1otp n PHE 136 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1otp s PRO 137 N -3.56 4.18 0.64 -1.08 0.04 -1.26 -5.03 135.00 128.93 1otp s PRO 137 Ca 0.48 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 1otp s PRO 137 Cb 0.29 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1otp s PRO 137 CO -0.15 0.03 1.12 0.16 0.04 0.00 0.00 177.00 178.20 1otp s ASP 138 N -2.19 5.16 0.23 6.66 -4.77 -1.26 -4.62 116.67 115.88 1otp s ASP 138 Ca 0.60 2.05 -0.16 0.00 -3.30 0.00 0.00 52.55 51.74 1otp s ASP 138 Cb -0.10 -2.56 0.26 0.00 -1.09 0.00 0.00 42.92 39.43 1otp s ASP 138 CO 0.14 -1.60 1.56 0.44 0.70 0.00 0.00 175.17 176.42 1otp h ASP 139 N 0.22 -1.26 -0.34 2.11 3.32 -1.98 0.36 116.42 118.84 1otp h ASP 139 Ca -0.47 0.29 0.08 0.00 0.02 0.00 0.00 57.03 56.94 1otp h ASP 139 Cb 1.25 0.69 -0.08 0.00 0.22 0.00 0.00 39.33 41.41 1otp h ASP 139 CO 0.54 -0.30 -0.19 0.78 -1.72 0.00 0.00 179.24 178.36 1otp h ASN 140 N -0.03 -0.63 -0.51 6.45 2.35 -1.99 0.22 115.58 121.44 1otp h ASN 140 Ca 0.35 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 56.21 1otp h ASN 140 Cb 0.61 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1otp h ASN 140 CO -0.93 -0.22 0.18 -0.09 -1.65 0.00 0.00 177.43 174.72 1otp h ARG 141 N -0.14 0.77 -0.35 0.81 9.65 -1.26 -1.11 114.38 122.76 1otp h ARG 141 Ca 0.17 -0.15 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1otp h ARG 141 Cb 0.41 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.81 1otp h ARG 141 CO -0.43 0.70 0.03 0.35 2.80 0.00 0.00 179.97 183.41 1otp h PHE 142 N 0.68 0.03 -0.03 2.20 3.57 0.60 0.90 116.94 124.89 1otp h PHE 142 Ca 0.17 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1otp h PHE 142 Cb 0.23 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1otp h PHE 142 CO 0.01 -0.04 -0.29 0.00 -2.23 0.00 0.00 178.31 175.77 1otp h ARG 143 N 0.13 0.06 -0.51 1.11 3.08 -0.78 -1.64 114.38 115.83 1otp h ARG 143 Ca 0.17 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 1otp h ARG 143 Cb 0.22 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1otp h ARG 143 CO -0.26 0.35 -0.02 1.49 -1.07 0.00 0.00 179.97 180.45 1otp h GLU 144 N 0.05 0.92 -0.41 0.04 4.81 0.15 -1.84 114.58 118.30 1otp h GLU 144 Ca 0.01 -0.31 -0.15 0.00 -0.13 0.00 0.00 59.36 58.78 1otp h GLU 144 Cb 0.54 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1otp h GLU 144 CO 0.04 0.96 -0.32 0.82 -0.73 0.00 0.00 179.01 179.77 1otp h ILE 145 N 0.79 1.27 -0.03 2.32 2.04 -0.30 -1.02 117.51 122.59 1otp h ILE 145 Ca 0.14 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1otp h ILE 145 Cb 0.56 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1otp h ILE 145 CO 0.03 0.50 0.01 0.40 0.00 0.00 0.00 178.15 179.09 1otp h ILE 146 N 0.78 1.19 -0.32 -0.67 1.08 -1.20 0.21 117.51 118.58 1otp h ILE 146 Ca 0.08 -0.58 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1otp h ILE 146 Cb 0.90 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.17 1otp h ILE 146 CO 0.08 0.16 0.20 0.50 -0.69 0.00 0.00 178.15 178.40 1otp h LYS 147 N -0.19 0.40 0.21 2.37 3.64 -1.32 0.19 116.57 121.87 1otp h LYS 147 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1otp h LYS 147 Cb 0.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1otp h LYS 147 CO 0.00 0.27 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.91 1otp h ASP 148 N 0.41 -0.23 0.03 4.20 5.19 -1.19 -3.41 116.42 121.42 1otp h ASP 148 Ca 0.12 -0.24 -0.25 0.00 -0.62 0.00 0.00 57.03 56.04 1otp h ASP 148 Cb -0.03 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 1otp h ASP 148 CO -0.04 0.30 -1.35 0.58 -3.12 0.00 0.00 179.24 175.61 1otp h VAL 149 N -0.96 0.90 0.00 -1.35 2.07 -1.05 -3.50 116.25 112.37 1otp h VAL 149 Ca -0.03 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1otp h VAL 149 Cb 0.46 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1otp h VAL 149 CO 0.05 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1otp n GLY 150 N 1.56 2.06 3.24 2.17 0.00 0.68 -4.91 105.19 109.99 1otp n GLY 150 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1otp n GLY 150 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1otp s VAL 151 N -2.00 0.11 -0.27 1.61 -7.23 -1.26 -0.87 120.40 110.49 1otp s VAL 151 Ca 0.00 -0.94 -0.25 0.00 -1.81 0.00 0.00 61.98 58.98 1otp s VAL 151 Cb 0.00 -1.24 0.09 0.00 0.56 0.00 0.00 36.38 35.79 1otp s VAL 151 CO 0.00 -0.52 0.84 0.00 -0.31 0.00 0.00 175.10 175.12 1otp s ALA 152 N -3.70 -1.86 -0.29 1.32 0.00 -1.06 -4.59 121.76 111.58 1otp s ALA 152 Ca 0.03 1.97 0.02 0.00 0.00 0.00 0.00 51.96 53.98 1otp s ALA 152 Cb 0.03 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.94 1otp s ALA 152 CO -0.11 -0.30 -0.04 0.42 0.00 0.00 0.00 175.76 175.74 1otp s ILE 153 N 0.31 2.41 0.46 0.00 1.01 -1.26 -2.02 121.20 122.11 1otp s ILE 153 Ca 0.01 -1.76 0.03 0.00 0.00 0.00 0.00 60.65 58.93 1otp s ILE 153 Cb -0.05 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1otp s ILE 153 CO -0.02 -0.20 0.04 0.27 0.00 0.00 0.00 174.94 175.03 1otp s ILE 154 N 1.09 1.17 0.39 2.92 -4.36 -0.87 -4.70 121.20 116.84 1otp s ILE 154 Ca -0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 1otp s ILE 154 Cb -0.20 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 1otp s ILE 154 CO -0.05 0.00 0.61 -0.83 0.24 0.00 0.00 174.94 174.91 1otp s GLY 155 N -3.76 1.43 0.58 6.27 0.00 0.50 -0.37 107.32 111.97 1otp s GLY 155 Ca 0.17 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.76 1otp s GLY 155 CO 0.09 -0.83 1.24 1.20 0.00 0.00 0.00 173.10 174.81 1otp s GLN 156 N -4.43 3.02 -0.10 2.90 -0.21 -0.58 -4.75 119.66 115.51 1otp s GLN 156 Ca 0.44 1.93 0.07 0.00 0.02 0.00 0.00 55.36 57.81 1otp s GLN 156 Cb -0.10 -2.03 0.37 0.00 1.00 0.00 0.00 33.01 32.25 1otp s GLN 156 CO 0.37 -1.19 1.08 2.41 -2.12 0.00 0.00 175.29 175.84 1otp n THR 157 N -1.42 1.21 -0.11 -0.19 -1.04 -1.26 -4.90 114.28 106.58 1otp n THR 157 Ca 0.13 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1otp n THR 157 Cb 0.48 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 1otp n THR 157 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1otp n SER 158 N 0.29 0.00 -1.33 8.00 3.41 -1.26 -4.57 113.62 118.17 1otp n SER 158 Ca 0.12 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.83 1otp n SER 158 Cb 0.66 -1.27 0.31 0.00 -0.26 0.00 0.00 64.21 63.65 1otp n SER 158 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1otp n SER 159 N 0.00 4.19 -4.56 4.04 3.41 -1.26 -4.81 113.62 114.63 1otp n SER 159 Ca 0.00 -2.27 -0.41 0.00 -0.26 0.00 0.00 58.87 55.94 1otp n SER 159 Cb 0.00 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.37 1otp n SER 159 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1otp s LEU 160 N -1.50 4.35 -0.96 1.04 1.43 -1.26 0.75 118.68 122.54 1otp s LEU 160 Ca 0.46 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1otp s LEU 160 Cb 0.28 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1otp s LEU 160 CO 0.25 -0.36 0.64 0.00 0.23 0.00 0.00 176.35 177.12 1otp n ALA 161 N 5.49 -2.72 0.22 4.21 0.00 -1.26 -4.89 120.51 121.56 1otp n ALA 161 Ca -0.08 -0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1otp n ALA 161 Cb 0.49 -1.53 0.48 0.00 0.00 0.00 0.00 19.45 18.89 1otp n ALA 161 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1otp h PRO 162 N -1.05 0.00 0.00 0.00 0.13 -1.82 -2.93 132.00 126.33 1otp h PRO 162 Ca -0.63 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.49 1otp h PRO 162 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 1otp h PRO 162 CO 0.42 0.26 -0.06 0.00 -0.23 0.00 0.00 178.00 178.38 1otp h ALA 163 N 1.74 1.77 0.00 -0.56 0.00 -1.87 -1.11 119.26 119.23 1otp h ALA 163 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1otp h ALA 163 Cb 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1otp h ALA 163 CO 0.03 0.07 -0.20 0.22 0.00 0.00 0.00 179.25 179.38 1otp h ASP 164 N 0.00 0.00 -0.18 0.00 3.58 -1.84 -2.76 116.42 115.22 1otp h ASP 164 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1otp h ASP 164 Cb 0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1otp h ASP 164 CO 0.01 0.20 0.09 0.50 -2.88 0.00 0.00 179.24 177.15 1otp h LYS 165 N 0.00 0.26 0.00 0.28 1.63 -1.32 -1.99 116.57 115.42 1otp h LYS 165 Ca -0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1otp h LYS 165 Cb 0.81 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1otp h LYS 165 CO 0.03 0.29 -0.81 -0.09 -3.45 0.00 0.00 179.45 175.41 1otp h ARG 166 N 0.16 0.00 -0.02 1.90 2.43 -1.66 -3.18 114.38 114.01 1otp h ARG 166 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1otp h ARG 166 Cb 0.11 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1otp h ARG 166 CO -0.01 0.06 -0.03 0.35 -1.51 0.00 0.00 179.97 178.84 1otp h PHE 167 N 0.00 0.07 -0.61 2.20 3.04 -1.42 -2.87 116.94 117.36 1otp h PHE 167 Ca -0.02 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 1otp h PHE 167 Cb 1.09 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.56 1otp h PHE 167 CO 0.00 0.55 0.23 -0.92 -2.02 0.00 0.00 178.31 176.14 1otp h TYR 168 N -0.43 0.95 -0.38 0.41 3.20 -1.50 -2.06 116.97 117.17 1otp h TYR 168 Ca 0.00 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 61.87 1otp h TYR 168 Cb 0.54 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 1otp h TYR 168 CO 0.10 0.76 -0.27 0.00 -1.64 0.00 0.00 178.16 177.11 1otp h ALA 169 N 1.08 -0.07 -0.35 1.82 0.00 -1.55 0.52 119.26 120.71 1otp h ALA 169 Ca 0.20 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1otp h ALA 169 Cb 0.23 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1otp h ALA 169 CO -0.01 -0.66 0.06 1.79 0.00 0.00 0.00 179.25 180.43 1otp h THR 170 N -0.21 1.23 -0.66 0.00 1.35 -1.34 -2.36 112.91 110.92 1otp h THR 170 Ca 0.18 -0.82 0.06 0.00 -0.55 0.00 0.00 66.41 65.28 1otp h THR 170 Cb 0.49 1.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1otp h THR 170 CO -0.50 0.28 0.44 0.03 -0.25 0.00 0.00 175.52 175.52 1otp h ARG 171 N 0.42 0.64 0.00 4.72 3.08 -0.62 -1.13 114.38 121.49 1otp h ARG 171 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1otp h ARG 171 Cb 0.35 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1otp h ARG 171 CO 0.01 0.42 0.00 0.22 -1.07 0.00 0.00 179.97 179.55 1otp h ASP 172 N 0.66 0.00 -0.01 7.04 3.58 0.56 -2.94 116.42 125.30 1otp h ASP 172 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1otp h ASP 172 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1otp h ASP 172 CO -0.09 0.00 0.00 2.30 -2.88 0.00 0.00 179.24 178.57 1otp n ILE 173 N -2.78 0.35 -0.11 2.25 -5.35 -0.50 -4.70 119.36 108.52 1otp n ILE 173 Ca -0.00 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 1otp n ILE 173 Cb 0.20 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1otp n ILE 173 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1otp n THR 174 N -0.12 0.77 -1.84 7.28 -2.24 -0.78 -5.01 114.28 112.34 1otp n THR 174 Ca 0.01 -0.83 -0.16 0.00 -2.27 0.00 0.00 64.05 60.80 1otp n THR 174 Cb 0.11 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1otp n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1otp n ALA 175 N -0.39 -0.34 -1.52 6.98 0.00 -1.17 -4.88 120.51 119.20 1otp n ALA 175 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1otp n ALA 175 Cb 0.24 -1.71 0.17 0.00 0.00 0.00 0.00 19.45 18.15 1otp n ALA 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1otp n THR 176 N -3.22 2.68 -0.07 0.00 -2.24 -1.17 -4.66 114.28 105.60 1otp n THR 176 Ca -0.17 -2.93 -0.08 0.00 -2.27 0.00 0.00 64.05 58.60 1otp n THR 176 Cb 0.57 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 1otp n THR 176 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1otp h VAL 177 N 1.15 0.74 -0.63 2.28 2.07 -1.90 -3.42 116.25 116.54 1otp h VAL 177 Ca 0.30 -1.61 -0.42 0.00 0.82 0.00 0.00 66.70 65.79 1otp h VAL 177 Cb 1.64 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.81 1otp h VAL 177 CO 0.58 0.25 1.30 1.51 0.02 0.00 0.00 177.57 181.23 1otp s ASP 178 N -5.95 5.54 -0.25 0.57 -4.77 -1.26 -4.64 116.67 105.91 1otp s ASP 178 Ca -0.12 -1.68 -0.02 0.00 -3.30 0.00 0.00 52.55 47.44 1otp s ASP 178 Cb -0.00 -2.58 0.13 0.00 -1.09 0.00 0.00 42.92 39.38 1otp s ASP 178 CO 0.34 -2.51 0.37 -0.55 0.70 0.00 0.00 175.17 173.52 1otp s SER 179 N 6.13 0.41 0.21 2.11 0.15 -1.26 -5.05 113.70 116.39 1otp s SER 179 Ca 0.64 0.06 -0.16 0.00 0.70 0.00 0.00 55.95 57.19 1otp s SER 179 Cb -0.01 1.04 0.22 0.00 -1.71 0.00 0.00 66.02 65.56 1otp s SER 179 CO 0.08 -0.31 1.40 -0.38 1.20 0.00 0.00 173.24 175.23 1otp n ILE 180 N 5.36 -0.47 -0.06 6.45 2.08 -1.26 -0.72 119.36 130.74 1otp n ILE 180 Ca -0.03 2.12 0.03 0.00 0.56 0.00 0.00 62.75 65.43 1otp n ILE 180 Cb 0.50 -2.80 0.38 0.00 -0.75 0.00 0.00 39.64 36.97 1otp n ILE 180 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1otp h PRO 181 N 0.00 0.65 -0.05 0.38 0.13 -1.94 0.66 132.00 131.83 1otp h PRO 181 Ca 0.32 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.37 1otp h PRO 181 Cb 0.54 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1otp h PRO 181 CO -0.90 0.43 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.11 1otp h LEU 182 N 0.67 0.19 0.09 1.56 3.38 -1.29 -2.66 115.31 117.24 1otp h LEU 182 Ca 0.18 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1otp h LEU 182 Cb -0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1otp h LEU 182 CO -0.04 0.75 -0.05 0.40 0.09 0.00 0.00 178.44 179.60 1otp h ILE 183 N -0.37 0.90 -0.50 1.22 2.04 -0.79 -0.47 117.51 119.55 1otp h ILE 183 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1otp h ILE 183 Cb 0.73 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1otp h ILE 183 CO 0.03 0.00 0.28 0.71 0.00 0.00 0.00 178.15 179.16 1otp h THR 184 N -0.12 1.00 -0.10 -0.27 1.35 -0.96 0.55 112.91 114.36 1otp h THR 184 Ca -0.01 -0.19 0.02 0.00 -0.55 0.00 0.00 66.41 65.68 1otp h THR 184 Cb 0.10 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 1otp h THR 184 CO 0.01 0.10 -0.03 0.00 -0.25 0.00 0.00 175.52 175.35 1otp h ALA 185 N 1.25 0.06 -0.37 6.62 0.00 -1.29 -1.01 119.26 124.52 1otp h ALA 185 Ca 0.21 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1otp h ALA 185 Cb 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1otp h ALA 185 CO -0.12 -0.49 0.21 1.03 0.00 0.00 0.00 179.25 179.88 1otp h SER 186 N -0.01 0.34 -0.27 0.00 0.87 -0.56 -1.43 113.55 112.50 1otp h SER 186 Ca 0.05 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1otp h SER 186 Cb 0.09 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1otp h SER 186 CO -0.11 0.25 0.06 0.40 -0.53 0.00 0.00 176.83 176.90 1otp h ILE 187 N 0.44 1.22 0.00 2.23 2.04 -0.65 -3.17 117.51 119.62 1otp h ILE 187 Ca 0.15 -0.72 -0.13 0.00 1.00 0.00 0.00 64.86 65.16 1otp h ILE 187 Cb 0.01 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1otp h ILE 187 CO -0.07 0.23 -0.60 -0.07 0.00 0.00 0.00 178.15 177.64 1otp h LEU 188 N 0.26 0.00 0.00 1.44 -0.00 -1.17 -3.38 115.31 112.45 1otp h LEU 188 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1otp h LEU 188 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1otp h LEU 188 CO 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 178.44 179.05 1otp n ALA 189 N -2.36 0.00 0.03 1.53 0.00 -0.54 0.22 120.51 119.39 1otp n ALA 189 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1otp n ALA 189 Cb 0.65 0.26 0.16 0.00 0.00 0.00 0.00 19.45 20.52 1otp n ALA 189 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1otp h LYS 190 N 0.00 0.43 -0.35 0.00 2.10 -1.77 -3.05 116.57 113.93 1otp h LYS 190 Ca 0.00 -0.21 -0.11 0.00 -2.00 0.00 0.00 60.65 58.33 1otp h LYS 190 Cb 0.00 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1otp h LYS 190 CO 0.00 0.75 -0.23 -0.22 -2.00 0.00 0.00 179.45 177.75 1otp h LYS 191 N 0.36 0.69 0.00 0.07 1.63 -1.44 -2.13 116.57 115.75 1otp h LYS 191 Ca 0.04 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1otp h LYS 191 Cb 0.84 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1otp h LYS 191 CO 0.07 0.86 0.00 -0.07 -3.45 0.00 0.00 179.45 176.86 1otp h LEU 192 N 0.60 0.00 0.00 5.20 3.38 -0.25 -3.15 115.31 121.09 1otp h LEU 192 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1otp h LEU 192 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1otp h LEU 192 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1otp n ALA 193 N -2.07 2.07 0.83 1.53 0.00 -0.80 -1.96 120.51 120.11 1otp n ALA 193 Ca 0.03 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.55 1otp n ALA 193 Cb 0.43 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 1otp n ALA 193 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1otp n GLU 194 N -0.62 0.11 -2.06 0.00 1.02 -1.19 -1.28 120.64 116.62 1otp n GLU 194 Ca 0.03 -0.02 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1otp n GLU 194 Cb 0.01 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1otp n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1otp n GLY 195 N 1.46 0.47 3.81 0.62 0.00 -0.83 -4.38 105.19 106.33 1otp n GLY 195 Ca 0.03 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1otp n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1otp s LEU 196 N -1.99 3.63 -0.23 0.99 1.43 -1.26 -4.84 118.68 116.41 1otp s LEU 196 Ca 0.00 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1otp s LEU 196 Cb -0.00 -4.54 -0.19 0.00 0.03 0.00 0.00 46.19 41.49 1otp s LEU 196 CO 0.01 -0.96 -0.10 0.47 0.23 0.00 0.00 176.35 176.00 1otp n ASP 197 N -1.62 2.00 -3.75 2.29 8.00 0.10 -4.73 116.55 118.85 1otp n ASP 197 Ca 0.09 -0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.40 1otp n ASP 197 Cb 0.53 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1otp n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1otp s ALA 198 N -2.53 -0.60 0.38 2.24 0.00 -1.17 -1.59 121.76 118.49 1otp s ALA 198 Ca -0.32 0.90 0.08 0.00 0.00 0.00 0.00 51.96 52.61 1otp s ALA 198 Cb 0.08 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.58 1otp s ALA 198 CO 0.64 -0.17 -0.03 -1.17 0.00 0.00 0.00 175.76 175.03 1otp s LEU 199 N 0.80 2.79 -0.27 0.00 2.96 -0.20 -3.21 118.68 121.54 1otp s LEU 199 Ca -0.05 -1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 52.56 1otp s LEU 199 Cb -0.07 -0.92 0.15 0.00 0.50 0.00 0.00 46.19 45.86 1otp s LEU 199 CO -0.05 -0.35 0.42 0.54 -1.32 0.00 0.00 176.35 175.59 1otp s VAL 200 N -2.70 -0.66 0.28 1.68 0.11 -1.23 -2.87 120.40 115.02 1otp s VAL 200 Ca 0.34 -0.18 -0.28 0.00 -2.93 0.00 0.00 61.98 58.93 1otp s VAL 200 Cb 0.07 -0.92 -0.09 0.00 -1.53 0.00 0.00 36.38 33.90 1otp s VAL 200 CO 0.17 -0.19 0.95 -0.04 -3.33 0.00 0.00 175.10 172.66 1otp s MET 201 N 2.58 4.71 -0.53 1.54 -1.94 -0.44 -2.42 119.30 122.80 1otp s MET 201 Ca 0.12 1.42 0.00 0.00 -1.71 0.00 0.00 55.69 55.52 1otp s MET 201 Cb -0.14 -3.03 0.14 0.00 2.01 0.00 0.00 34.83 33.81 1otp s MET 201 CO -0.24 0.38 0.30 0.34 -0.01 0.00 0.00 175.02 175.80 1otp s ASP 202 N -1.39 4.86 -0.56 3.03 2.15 -0.65 -1.84 116.67 122.27 1otp s ASP 202 Ca 0.46 -2.72 -0.23 0.00 0.43 0.00 0.00 52.55 50.49 1otp s ASP 202 Cb -0.22 -1.75 0.05 0.00 -0.30 0.00 0.00 42.92 40.69 1otp s ASP 202 CO 0.28 -0.35 0.91 -0.69 -0.17 0.00 0.00 175.17 175.15 1otp s VAL 203 N 0.13 4.44 0.56 1.11 1.01 -0.56 -2.97 120.40 124.11 1otp s VAL 203 Ca 0.15 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1otp s VAL 203 Cb -0.22 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1otp s VAL 203 CO -0.03 -1.12 1.29 -0.54 0.00 0.00 0.00 175.10 174.70 1otp s LYS 204 N 3.81 3.10 -0.03 2.72 3.01 -1.26 -2.54 119.74 128.55 1otp s LYS 204 Ca 0.27 2.05 0.02 0.00 -1.01 0.00 0.00 55.97 57.31 1otp s LYS 204 Cb -0.14 -2.14 0.01 0.00 -1.01 0.00 0.00 37.83 34.54 1otp s LYS 204 CO 0.17 -1.17 -0.09 0.08 0.51 0.00 0.00 175.35 174.86 1otp s VAL 205 N -1.41 0.76 -1.51 3.17 1.01 0.96 -4.34 120.40 119.04 1otp s VAL 205 Ca 0.73 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1otp s VAL 205 Cb -0.36 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1otp s VAL 205 CO 0.41 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1otp n GLY 206 N 3.37 0.64 1.30 4.51 0.00 -1.26 0.61 105.19 114.36 1otp n GLY 206 Ca -0.19 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1otp n GLY 206 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1otp n SER 207 N 0.00 2.99 -0.05 1.61 2.88 -1.15 -2.64 113.62 117.25 1otp n SER 207 Ca 0.00 -1.72 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1otp n SER 207 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 1otp n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1otp n GLY 208 N 1.10 0.10 3.92 0.46 0.00 -1.01 -4.03 105.19 105.72 1otp n GLY 208 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1otp n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otp s ALA 209 N 0.00 3.17 0.14 4.61 0.00 -1.08 -4.79 121.76 123.81 1otp s ALA 209 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 1otp s ALA 209 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 1otp s ALA 209 CO 0.00 -1.05 1.55 0.35 0.00 0.00 0.00 175.76 176.61 1otp h PHE 210 N -0.42 0.96 -3.23 0.00 3.57 -1.78 -3.44 116.94 112.61 1otp h PHE 210 Ca -0.45 -0.20 -0.53 0.00 3.53 0.00 0.00 57.97 60.32 1otp h PHE 210 Cb 1.28 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1otp h PHE 210 CO 0.42 0.96 -0.15 -1.64 -2.23 0.00 0.00 178.31 175.67 1otp s MET 211 N -4.81 3.66 -0.07 1.11 -1.94 -1.26 -5.05 119.30 110.93 1otp s MET 211 Ca -0.12 0.04 -0.20 0.00 -1.71 0.00 0.00 55.69 53.70 1otp s MET 211 Cb 0.11 -2.67 -0.16 0.00 2.01 0.00 0.00 34.83 34.13 1otp s MET 211 CO 0.83 0.25 0.74 -1.00 -0.01 0.00 0.00 175.02 175.84 1otp h PRO 212 N 1.92 -0.14 -6.03 2.03 0.13 -1.93 -3.45 132.00 124.54 1otp h PRO 212 Ca -0.47 0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 1otp h PRO 212 Cb 1.18 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1otp h PRO 212 CO 0.67 0.34 -0.43 0.95 -0.23 0.00 0.00 178.00 179.30 1otp s THR 213 N -2.95 5.31 0.37 1.56 -4.23 -1.26 -4.85 115.64 109.59 1otp s THR 213 Ca -0.12 -0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1otp s THR 213 Cb -0.00 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.48 1otp s THR 213 CO 0.45 0.05 1.96 0.22 -0.54 0.00 0.00 174.62 176.76 1otp h TYR 214 N 2.79 0.72 -0.99 3.99 5.03 -1.96 0.56 116.97 127.11 1otp h TYR 214 Ca -0.46 0.02 0.02 0.00 2.58 0.00 0.00 58.73 60.89 1otp h TYR 214 Cb 1.17 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.16 1otp h TYR 214 CO 0.60 0.37 0.65 0.93 -1.32 0.00 0.00 178.16 179.38 1otp h GLU 215 N 0.70 1.25 -0.28 1.82 4.39 -1.98 0.12 114.58 120.59 1otp h GLU 215 Ca 0.32 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.76 1otp h GLU 215 Cb 0.33 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1otp h GLU 215 CO -0.11 0.83 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.00 1otp h LEU 216 N 1.29 0.94 0.16 1.33 4.07 -1.33 -0.86 115.31 120.91 1otp h LEU 216 Ca 0.38 -0.53 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1otp h LEU 216 Cb -0.08 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.40 1otp h LEU 216 CO -0.10 1.29 -0.08 0.28 -1.08 0.00 0.00 178.44 178.75 1otp h SER 217 N 0.62 -0.18 -0.97 -0.43 0.02 -0.67 0.27 113.55 112.20 1otp h SER 217 Ca 0.02 -0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1otp h SER 217 Cb 1.11 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.63 1otp h SER 217 CO 0.11 -0.06 0.62 -0.08 -1.14 0.00 0.00 176.83 176.28 1otp h GLU 218 N -0.29 0.95 -0.67 3.45 4.81 -0.80 -0.22 114.58 121.80 1otp h GLU 218 Ca -0.02 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1otp h GLU 218 Cb 0.23 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1otp h GLU 218 CO 0.04 0.63 0.10 0.00 -0.73 0.00 0.00 179.01 179.04 1otp h ALA 219 N 1.53 0.91 -0.05 2.92 0.00 -0.51 -2.27 119.26 121.80 1otp h ALA 219 Ca 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1otp h ALA 219 Cb 0.44 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1otp h ALA 219 CO -0.22 0.67 -0.03 1.25 0.00 0.00 0.00 179.25 180.92 1otp h LEU 220 N 1.04 0.11 -1.42 0.00 5.85 0.34 -2.78 115.31 118.45 1otp h LEU 220 Ca 0.20 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.58 1otp h LEU 220 Cb 0.45 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1otp h LEU 220 CO 0.01 0.50 0.47 0.00 -0.34 0.00 0.00 178.44 179.09 1otp h ALA 221 N 0.61 1.77 -0.10 1.25 0.00 -1.01 0.12 119.26 121.90 1otp h ALA 221 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1otp h ALA 221 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1otp h ALA 221 CO 0.01 0.11 -0.77 0.93 0.00 0.00 0.00 179.25 179.53 1otp h GLU 222 N 0.69 0.56 -0.12 0.00 5.08 -1.44 -2.46 114.58 116.89 1otp h GLU 222 Ca 0.32 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1otp h GLU 222 Cb 0.34 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1otp h GLU 222 CO -0.11 1.10 -0.51 0.00 -1.00 0.00 0.00 179.01 178.49 1otp h ALA 223 N 0.77 0.90 -0.19 3.43 0.00 -1.00 -1.53 119.26 121.64 1otp h ALA 223 Ca -0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1otp h ALA 223 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1otp h ALA 223 CO 0.14 0.67 -0.36 0.82 0.00 0.00 0.00 179.25 180.52 1otp h ILE 224 N 0.26 1.33 -0.11 0.00 2.04 -0.81 -2.25 117.51 117.97 1otp h ILE 224 Ca 0.01 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.23 1otp h ILE 224 Cb 0.99 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1otp h ILE 224 CO 0.08 0.49 -0.16 0.58 0.00 0.00 0.00 178.15 179.15 1otp h VAL 225 N 0.25 1.17 0.25 1.67 2.07 -1.36 0.15 116.25 120.45 1otp h VAL 225 Ca 0.01 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1otp h VAL 225 Cb 0.95 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1otp h VAL 225 CO 0.08 0.24 -0.12 1.23 0.02 0.00 0.00 177.57 179.02 1otp h GLY 226 N 0.72 -0.35 1.26 2.17 0.00 -1.18 -2.73 103.07 102.96 1otp h GLY 226 Ca 0.03 0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 1otp h GLY 226 CO 0.02 -0.13 -0.25 -0.39 0.00 0.00 0.00 176.54 175.79 1otp h VAL 227 N -0.84 1.27 0.40 4.60 -1.51 -1.31 -1.45 116.25 117.41 1otp h VAL 227 Ca -0.03 -1.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.03 1otp h VAL 227 Cb 0.51 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 1otp h VAL 227 CO 0.06 0.47 -0.25 0.00 -1.23 0.00 0.00 177.57 176.61 1otp h ALA 228 N 0.99 -0.62 -0.22 5.19 0.00 -0.80 0.12 119.26 123.92 1otp h ALA 228 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1otp h ALA 228 Cb 0.79 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1otp h ALA 228 CO 0.07 -0.86 0.04 -0.91 0.00 0.00 0.00 179.25 177.59 1otp h ASN 229 N -0.63 0.28 0.85 0.00 2.35 -1.39 0.12 115.58 117.16 1otp h ASN 229 Ca -0.04 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1otp h ASN 229 Cb 0.52 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1otp h ASN 229 CO 0.04 0.30 -0.07 1.23 -1.65 0.00 0.00 177.43 177.28 1otp h GLY 230 N 0.53 0.00 1.30 2.83 0.00 -0.47 -1.35 103.07 105.92 1otp h GLY 230 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1otp h GLY 230 CO -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.39 1otp n ALA 231 N -2.14 2.77 0.00 3.60 0.00 0.41 -4.91 120.51 120.23 1otp n ALA 231 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1otp n ALA 231 Cb 0.31 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1otp n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1otp n GLY 232 N 1.39 0.71 3.65 0.00 0.00 -0.51 -5.06 105.19 105.37 1otp n GLY 232 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1otp n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1otp s VAL 233 N -2.15 4.87 -0.56 1.61 1.01 -1.12 -4.96 120.40 119.10 1otp s VAL 233 Ca 0.00 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.23 1otp s VAL 233 Cb 0.00 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1otp s VAL 233 CO 0.00 -0.04 1.99 -0.13 0.00 0.00 0.00 175.10 176.92 1otp s ARG 234 N 2.64 2.55 0.13 2.72 0.52 -0.62 -3.03 118.95 123.87 1otp s ARG 234 Ca 0.34 0.87 0.10 0.00 -0.52 0.00 0.00 55.73 56.52 1otp s ARG 234 Cb -0.16 -4.42 -0.04 0.00 0.52 0.00 0.00 34.95 30.85 1otp s ARG 234 CO 0.08 -2.80 -0.20 0.99 0.02 0.00 0.00 175.30 173.39 1otp s THR 235 N 9.69 2.68 0.15 0.02 2.01 -1.26 -1.04 115.64 127.89 1otp s THR 235 Ca 0.76 -1.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 1otp s THR 235 Cb -0.14 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1otp s THR 235 CO 0.23 0.06 0.05 0.42 -0.69 0.00 0.00 174.62 174.69 1otp s THR 236 N -1.22 0.20 0.06 -0.82 -4.23 -1.14 -4.68 115.64 103.82 1otp s THR 236 Ca 0.18 -1.93 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1otp s THR 236 Cb -0.10 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1otp s THR 236 CO 0.09 -0.41 -0.04 0.00 -0.54 0.00 0.00 174.62 173.72 1otp s ALA 237 N -3.98 0.58 -0.00 3.99 0.00 -0.31 -1.32 121.76 120.71 1otp s ALA 237 Ca 0.26 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1otp s ALA 237 Cb 0.07 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.41 1otp s ALA 237 CO 0.03 -0.30 -0.03 -0.51 0.00 0.00 0.00 175.76 174.95 1otp s LEU 238 N -2.75 1.97 -0.34 0.00 1.02 -0.77 -1.02 118.68 116.79 1otp s LEU 238 Ca 0.05 -0.06 -0.16 0.00 0.02 0.00 0.00 54.13 53.98 1otp s LEU 238 Cb 0.05 -0.18 -0.01 0.00 0.02 0.00 0.00 46.19 46.07 1otp s LEU 238 CO -0.07 0.04 0.41 -0.76 0.02 0.00 0.00 176.35 175.98 1otp s LEU 239 N -0.03 4.37 0.05 1.79 1.02 -0.65 -1.50 118.68 123.73 1otp s LEU 239 Ca 0.01 -0.11 0.07 0.00 0.02 0.00 0.00 54.13 54.11 1otp s LEU 239 Cb -0.02 -2.43 -0.03 0.00 0.02 0.00 0.00 46.19 43.73 1otp s LEU 239 CO -0.00 -0.37 -0.17 -0.89 0.02 0.00 0.00 176.35 174.94 1otp s THR 240 N 2.14 2.88 0.15 5.49 2.01 -1.05 0.08 115.64 127.34 1otp s THR 240 Ca 0.14 -1.20 -0.31 0.00 0.31 0.00 0.00 61.69 60.63 1otp s THR 240 Cb -0.16 -2.24 -0.10 0.00 0.01 0.00 0.00 72.50 70.02 1otp s THR 240 CO 0.12 0.30 1.54 -0.62 -0.69 0.00 0.00 174.62 175.28 1otp s ASP 241 N -1.55 6.63 -0.34 3.53 2.15 -0.02 -0.03 116.67 127.04 1otp s ASP 241 Ca 0.15 2.56 0.16 0.00 0.43 0.00 0.00 52.55 55.86 1otp s ASP 241 Cb -0.11 -2.59 0.42 0.00 -0.30 0.00 0.00 42.92 40.35 1otp s ASP 241 CO 0.06 -0.80 0.89 0.80 -0.17 0.00 0.00 175.17 175.95 1otp n MET 242 N 4.07 1.09 -0.31 4.34 0.00 0.20 -4.79 117.12 121.71 1otp n MET 242 Ca 0.14 -3.26 0.07 0.00 -0.00 0.00 0.00 57.70 54.65 1otp n MET 242 Cb 0.39 -1.36 0.21 0.00 0.00 0.00 0.00 33.22 32.46 1otp n MET 242 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1otp n ASN 243 N 0.04 3.43 -3.59 6.12 4.13 -1.26 -2.41 115.26 121.72 1otp n ASN 243 Ca 0.14 -2.40 -0.04 0.00 1.68 0.00 0.00 54.58 53.95 1otp n ASN 243 Cb 0.77 -0.37 -0.02 0.00 -1.54 0.00 0.00 39.78 38.62 1otp n ASN 243 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1otp s GLN 244 N -1.72 0.40 0.16 3.52 -2.07 -1.26 -4.22 119.66 114.47 1otp s GLN 244 Ca 0.32 -0.15 -0.31 0.00 -1.82 0.00 0.00 55.36 53.40 1otp s GLN 244 Cb 0.22 0.18 -0.11 0.00 -1.09 0.00 0.00 33.01 32.21 1otp s GLN 244 CO 0.14 -0.17 1.72 0.14 -1.32 0.00 0.00 175.29 175.80 1otp s VAL 245 N -2.53 2.40 0.11 3.63 -7.23 -1.26 -4.90 120.40 110.61 1otp s VAL 245 Ca 0.09 0.15 -0.23 0.00 -1.81 0.00 0.00 61.98 60.18 1otp s VAL 245 Cb -0.01 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.74 1otp s VAL 245 CO -0.05 0.01 1.70 0.25 -0.31 0.00 0.00 175.10 176.69 1otp h LEU 246 N 7.56 -0.28 0.00 1.32 5.85 -1.67 -3.44 115.31 124.65 1otp h LEU 246 Ca -0.44 0.04 -0.36 0.00 0.84 0.00 0.00 57.88 57.96 1otp h LEU 246 Cb 1.21 0.12 0.09 0.00 0.37 0.00 0.00 40.66 42.45 1otp h LEU 246 CO 0.94 -0.14 0.18 0.00 -0.34 0.00 0.00 178.44 179.08 1otp n ALA 247 N -2.35 -0.33 1.29 1.25 0.00 -0.32 -3.64 120.51 116.41 1otp n ALA 247 Ca -0.06 -1.52 0.13 0.00 0.00 0.00 0.00 53.44 52.00 1otp n ALA 247 Cb 0.15 0.14 0.41 0.00 0.00 0.00 0.00 19.45 20.15 1otp n ALA 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1otp n SER 248 N -3.20 1.89 -3.91 0.00 7.64 -1.26 -4.89 113.62 109.90 1otp n SER 248 Ca 0.13 -1.65 -0.11 0.00 1.01 0.00 0.00 58.87 58.25 1otp n SER 248 Cb 0.47 -0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 1otp n SER 248 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1otp s SER 249 N -1.88 0.09 -0.16 6.43 1.04 -1.26 -1.95 113.70 116.00 1otp s SER 249 Ca 0.35 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.58 1otp s SER 249 Cb 0.20 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.43 1otp s SER 249 CO 0.31 -0.14 -0.02 0.00 0.98 0.00 0.00 173.24 174.37 1otp s ALA 250 N -0.63 1.28 0.00 5.32 0.00 -0.57 -4.51 121.76 122.65 1otp s ALA 250 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1otp s ALA 250 Cb -0.04 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1otp s ALA 250 CO -0.00 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1otp n GLY 251 N 4.94 -0.54 0.00 0.00 0.00 -1.26 -0.27 105.19 108.06 1otp n GLY 251 Ca -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1otp n GLY 251 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1otp n ASN 252 N 0.00 0.00 -0.23 1.61 4.13 -1.26 -4.42 115.26 115.09 1otp n ASN 252 Ca 0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 1otp n ASN 252 Cb 0.00 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.31 1otp n ASN 252 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1otp h ALA 253 N -1.79 0.87 -0.11 5.41 0.00 -1.64 -1.83 119.26 120.17 1otp h ALA 253 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1otp h ALA 253 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1otp h ALA 253 CO 0.00 0.16 0.11 -0.39 0.00 0.00 0.00 179.25 179.13 1otp h VAL 254 N 0.80 0.64 0.11 0.00 -1.51 -1.85 -0.09 116.25 114.33 1otp h VAL 254 Ca 0.27 0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 65.47 1otp h VAL 254 Cb 0.04 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1otp h VAL 254 CO -0.12 0.00 -1.29 -0.33 -1.23 0.00 0.00 177.57 174.61 1otp h GLU 255 N 0.00 0.23 0.00 5.19 5.08 -1.55 -3.02 114.58 120.50 1otp h GLU 255 Ca 0.05 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1otp h GLU 255 Cb 0.26 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1otp h GLU 255 CO -0.00 1.16 -0.37 0.28 -1.00 0.00 0.00 179.01 179.08 1otp h VAL 256 N 0.06 1.22 -0.03 3.13 2.07 -0.69 -1.07 116.25 120.94 1otp h VAL 256 Ca -0.15 -1.27 -0.15 0.00 0.82 0.00 0.00 66.70 65.95 1otp h VAL 256 Cb 1.96 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 1otp h VAL 256 CO 0.18 0.36 -0.66 -0.09 0.02 0.00 0.00 177.57 177.38 1otp h ARG 257 N 0.00 0.14 -0.01 1.57 2.43 -1.21 -2.67 114.38 114.63 1otp h ARG 257 Ca -0.00 -0.11 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 1otp h ARG 257 Cb 0.67 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1otp h ARG 257 CO 0.05 0.75 -0.90 1.49 -1.51 0.00 0.00 179.97 179.85 1otp h GLU 258 N 0.10 0.35 -0.57 0.20 4.81 -1.30 -2.67 114.58 115.50 1otp h GLU 258 Ca -0.01 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 1otp h GLU 258 Cb 1.18 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1otp h GLU 258 CO 0.10 1.05 0.13 0.00 -0.73 0.00 0.00 179.01 179.55 1otp h ALA 259 N 0.83 1.15 0.03 2.92 0.00 -1.12 -0.42 119.26 122.65 1otp h ALA 259 Ca -0.06 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 1otp h ALA 259 Cb 1.52 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1otp h ALA 259 CO 0.15 0.57 -1.04 -0.24 0.00 0.00 0.00 179.25 178.70 1otp h VAL 260 N 0.85 1.37 0.00 0.00 3.04 -1.49 -2.90 116.25 117.12 1otp h VAL 260 Ca 0.18 -2.48 -0.07 0.00 -1.01 0.00 0.00 66.70 63.33 1otp h VAL 260 Cb 0.33 2.51 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 1otp h VAL 260 CO 0.00 0.74 -0.33 1.56 -1.01 0.00 0.00 177.57 178.54 1otp h GLN 261 N 0.25 0.00 -0.20 4.17 4.20 -1.21 0.29 115.11 122.62 1otp h GLN 261 Ca -0.11 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 1otp h GLN 261 Cb 1.69 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.48 1otp h GLN 261 CO 0.19 0.33 -0.67 0.35 -0.67 0.00 0.00 178.83 178.36 1otp h PHE 262 N 0.00 1.05 -0.20 2.96 3.04 -0.93 0.17 116.94 123.03 1otp h PHE 262 Ca -0.00 -0.43 -0.16 0.00 3.98 0.00 0.00 57.97 61.36 1otp h PHE 262 Cb 0.69 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1otp h PHE 262 CO 0.00 1.26 -0.52 -0.07 -2.02 0.00 0.00 178.31 176.96 1otp h LEU 263 N 0.54 0.63 -1.09 0.59 3.38 -1.21 -3.00 115.31 115.15 1otp h LEU 263 Ca -0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1otp h LEU 263 Cb 1.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1otp h LEU 263 CO 0.14 1.03 0.00 0.35 0.09 0.00 0.00 178.44 180.05 1otp n THR 264 N -3.97 0.16 -0.93 0.22 -2.24 0.04 -4.28 114.28 103.27 1otp n THR 264 Ca -0.03 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1otp n THR 264 Cb 0.59 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1otp n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1otp n GLY 265 N 1.15 0.46 0.36 3.38 0.00 -0.80 -4.88 105.19 104.87 1otp n GLY 265 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1otp n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1otp h GLU 266 N 1.19 1.06 -1.59 1.61 4.81 -0.98 -3.44 114.58 117.24 1otp h GLU 266 Ca 0.00 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1otp h GLU 266 Cb 0.20 -0.24 -0.26 0.00 0.63 0.00 0.00 28.75 29.08 1otp h GLU 266 CO 0.00 0.70 0.41 -0.47 -0.73 0.00 0.00 179.01 178.92 1otp s TYR 267 N -5.92 -0.54 -0.18 0.92 5.04 -0.74 -5.03 117.35 110.90 1otp s TYR 267 Ca -0.12 1.20 -0.05 0.00 -2.44 0.00 0.00 57.07 55.66 1otp s TYR 267 Cb 0.18 0.37 0.07 0.00 0.35 0.00 0.00 41.96 42.93 1otp s TYR 267 CO 0.80 -0.26 0.11 1.03 -1.34 0.00 0.00 175.55 175.88 1otp s ARG 268 N 0.74 0.09 0.13 4.97 0.52 -1.26 -2.86 118.95 121.27 1otp s ARG 268 Ca -0.02 -0.06 -0.32 0.00 -0.52 0.00 0.00 55.73 54.81 1otp s ARG 268 Cb -0.04 -1.70 -0.11 0.00 0.52 0.00 0.00 34.95 33.61 1otp s ARG 268 CO -0.10 -0.68 1.80 -1.71 0.02 0.00 0.00 175.30 174.62 1otp n ASN 269 N 5.28 3.92 -0.25 0.23 2.85 -1.26 -4.87 115.26 121.17 1otp n ASN 269 Ca -0.07 1.01 0.04 0.00 -0.11 0.00 0.00 54.58 55.45 1otp n ASN 269 Cb 0.49 -1.53 0.14 0.00 1.24 0.00 0.00 39.78 40.12 1otp n ASN 269 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1otp h PRO 270 N 8.10 0.09 0.02 1.20 0.11 -1.99 -1.32 132.00 138.21 1otp h PRO 270 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1otp h PRO 270 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1otp h PRO 270 CO 0.94 0.06 -0.01 0.00 -0.21 0.00 0.00 178.00 178.79 1otp h ARG 271 N 0.10 -0.03 -0.75 1.05 3.08 -1.89 -2.82 114.38 113.12 1otp h ARG 271 Ca 0.39 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.53 1otp h ARG 271 Cb 0.67 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1otp h ARG 271 CO -0.64 0.38 0.49 1.25 -1.07 0.00 0.00 179.97 180.38 1otp h LEU 272 N -0.44 0.60 -0.51 3.04 5.85 -1.55 -2.12 115.31 120.18 1otp h LEU 272 Ca -0.00 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1otp h LEU 272 Cb 0.42 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1otp h LEU 272 CO 0.00 0.36 -0.01 0.15 -0.34 0.00 0.00 178.44 178.60 1otp h PHE 273 N 0.67 1.00 -0.12 1.25 3.04 -1.21 -1.53 116.94 120.03 1otp h PHE 273 Ca 0.34 -0.18 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 1otp h PHE 273 Cb 0.45 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1otp h PHE 273 CO -0.00 0.93 0.06 -0.44 -2.02 0.00 0.00 178.31 176.84 1otp h ASP 274 N 0.78 0.16 -0.54 0.41 3.32 -1.12 -0.03 116.42 119.39 1otp h ASP 274 Ca 0.14 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1otp h ASP 274 Cb 0.54 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1otp h ASP 274 CO 0.03 0.23 -0.08 0.58 -1.72 0.00 0.00 179.24 178.28 1otp h VAL 275 N 0.08 1.27 -0.39 -1.35 2.07 -1.51 -0.11 116.25 116.30 1otp h VAL 275 Ca 0.04 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1otp h VAL 275 Cb 0.11 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1otp h VAL 275 CO -0.01 0.43 0.09 0.74 0.02 0.00 0.00 177.57 178.85 1otp h THR 276 N 0.89 1.23 -0.38 2.57 2.02 -1.19 -1.23 112.91 116.82 1otp h THR 276 Ca 0.14 -0.79 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 1otp h THR 276 Cb 0.64 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1otp h THR 276 CO 0.04 0.27 -0.22 -0.03 0.37 0.00 0.00 175.52 175.96 1otp h MET 277 N 0.49 0.75 -0.21 6.66 -1.53 -0.91 -2.74 114.93 117.43 1otp h MET 277 Ca 0.12 -0.30 -0.03 0.00 -3.44 0.00 0.00 59.70 56.06 1otp h MET 277 Cb 0.32 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1otp h MET 277 CO 0.00 0.91 0.03 0.00 0.14 0.00 0.00 176.91 177.99 1otp h ALA 278 N 1.09 0.28 -0.83 0.39 0.00 -0.85 -2.71 119.26 116.64 1otp h ALA 278 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1otp h ALA 278 Cb 0.72 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1otp h ALA 278 CO 0.06 -0.04 0.51 -0.07 0.00 0.00 0.00 179.25 179.71 1otp h LEU 279 N 0.15 0.99 -0.30 0.00 3.38 -1.17 -3.12 115.31 115.24 1otp h LEU 279 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1otp h LEU 279 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1otp h LEU 279 CO 0.00 0.76 -0.05 0.00 0.09 0.00 0.00 178.44 179.24 1otp h VAL 281 N 0.33 1.03 0.05 0.00 -1.51 -1.43 0.35 116.25 115.07 1otp h VAL 281 Ca 0.08 -0.25 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1otp h VAL 281 Cb 0.52 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1otp h VAL 281 CO 0.03 0.13 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.15 1otp h GLU 282 N 0.74 -0.07 -0.44 5.19 4.39 -1.47 0.27 114.58 123.19 1otp h GLU 282 Ca 0.30 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1otp h GLU 282 Cb 0.24 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1otp h GLU 282 CO -0.10 -0.03 0.22 0.52 -1.16 0.00 0.00 179.01 178.47 1otp h MET 283 N -0.09 0.60 -0.10 2.33 2.86 -0.96 0.31 114.93 119.88 1otp h MET 283 Ca -0.01 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.36 1otp h MET 283 Cb 0.07 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1otp h MET 283 CO 0.01 0.46 -0.78 -0.07 1.06 0.00 0.00 176.91 177.60 1otp h LEU 284 N 0.61 0.70 0.08 1.22 4.07 0.38 -0.05 115.31 122.32 1otp h LEU 284 Ca 0.16 -0.47 -0.18 0.00 0.08 0.00 0.00 57.88 57.47 1otp h LEU 284 Cb 0.05 -0.21 0.02 0.00 1.08 0.00 0.00 40.66 41.60 1otp h LEU 284 CO -0.02 1.24 -0.76 0.40 -1.08 0.00 0.00 178.44 178.22 1otp h ILE 285 N 0.39 1.46 -0.76 1.22 2.04 0.10 0.49 117.51 122.45 1otp h ILE 285 Ca -0.05 -2.33 -0.03 0.00 1.00 0.00 0.00 64.86 63.46 1otp h ILE 285 Cb 1.38 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 40.32 1otp h ILE 285 CO 0.15 0.67 0.36 0.28 0.00 0.00 0.00 178.15 179.60 1otp h SER 286 N -0.20 1.00 0.60 1.72 0.02 -0.49 -1.23 113.55 114.96 1otp h SER 286 Ca -0.12 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1otp h SER 286 Cb 1.52 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1otp h SER 286 CO 0.15 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.30 1otp n GLY 287 N -0.97 -1.14 2.78 -3.77 0.00 -0.03 -4.79 105.19 97.27 1otp n GLY 287 Ca 0.07 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1otp n GLY 287 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1otp n LYS 288 N -1.42 -4.47 0.00 1.61 5.02 -0.47 -4.63 118.16 113.81 1otp n LYS 288 Ca 0.07 0.59 0.11 0.00 -2.02 0.00 0.00 58.31 57.06 1otp n LYS 288 Cb 0.22 -4.84 0.09 0.00 -0.02 0.00 0.00 35.03 30.48 1otp n LYS 288 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1otp n LEU 289 N -3.22 2.85 -3.58 -0.35 4.77 0.17 -4.94 117.00 112.70 1otp n LEU 289 Ca -0.03 -0.99 -0.10 0.00 -0.03 0.00 0.00 56.01 54.86 1otp n LEU 289 Cb 0.56 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1otp n LEU 289 CO 0.39 0.48 0.80 0.00 -1.33 0.00 0.00 177.39 177.73 1otp s ALA 290 N -1.90 -1.94 -0.28 -1.18 0.00 -1.07 -4.97 121.76 110.41 1otp s ALA 290 Ca 0.26 1.57 0.06 0.00 0.00 0.00 0.00 51.96 53.85 1otp s ALA 290 Cb 0.19 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 1otp s ALA 290 CO 0.29 -0.33 0.25 1.17 0.00 0.00 0.00 175.76 177.14 1otp n LYS 291 N 0.63 4.96 -4.52 0.00 3.00 -1.26 -4.13 118.16 116.84 1otp n LYS 291 Ca -0.09 -0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.98 1otp n LYS 291 Cb 0.58 -0.79 -0.14 0.00 0.00 0.00 0.00 35.03 34.69 1otp n LYS 291 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1otp s ASP 292 N -1.58 2.17 0.56 3.14 1.01 -1.26 -4.99 116.67 115.72 1otp s ASP 292 Ca 0.02 -0.50 0.25 0.00 0.71 0.00 0.00 52.55 53.03 1otp s ASP 292 Cb 0.05 -0.17 1.49 0.00 1.01 0.00 0.00 42.92 45.30 1otp s ASP 292 CO 0.25 0.11 2.07 -0.78 0.21 0.00 0.00 175.17 177.02 1otp h ASP 293 N 4.87 0.00 -0.23 0.27 1.82 -1.96 0.32 116.42 121.52 1otp h ASP 293 Ca -0.41 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.03 1otp h ASP 293 Cb 1.17 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.18 1otp h ASP 293 CO 0.44 0.00 -0.64 0.00 -1.61 0.00 0.00 179.24 177.43 1otp h ALA 294 N 1.79 0.38 -0.15 -0.78 0.00 -1.97 -0.71 119.26 117.83 1otp h ALA 294 Ca 0.13 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1otp h ALA 294 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1otp h ALA 294 CO -0.00 0.66 -0.66 1.49 0.00 0.00 0.00 179.25 180.74 1otp h GLU 295 N 0.59 0.57 0.14 0.00 4.81 -1.06 -1.80 114.58 117.83 1otp h GLU 295 Ca -0.02 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1otp h GLU 295 Cb 1.26 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1otp h GLU 295 CO 0.14 1.04 -0.07 0.00 -0.73 0.00 0.00 179.01 179.39 1otp h ALA 296 N 0.86 -0.19 0.00 2.92 0.00 -0.50 -1.30 119.26 121.05 1otp h ALA 296 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1otp h ALA 296 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1otp h ALA 296 CO 0.12 -0.44 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1otp n ARG 297 N -5.03 0.16 0.05 0.00 1.74 -0.28 -1.03 116.66 112.27 1otp n ARG 297 Ca -0.09 0.46 0.01 0.00 -0.77 0.00 0.00 57.85 57.46 1otp n ARG 297 Cb 0.22 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.74 1otp n ARG 297 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1otp h ALA 298 N 2.22 0.64 0.04 7.54 0.00 -1.07 -3.20 119.26 125.43 1otp h ALA 298 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1otp h ALA 298 Cb 0.26 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1otp h ALA 298 CO 0.00 0.83 -0.02 -0.22 0.00 0.00 0.00 179.25 179.84 1otp h LYS 299 N 0.00 -0.05 -0.86 0.00 1.63 -0.03 -3.19 116.57 114.07 1otp h LYS 299 Ca -0.14 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.71 1otp h LYS 299 Cb 1.53 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 33.12 1otp h LYS 299 CO 0.04 0.24 0.56 -0.07 -3.45 0.00 0.00 179.45 176.77 1otp h LEU 300 N -1.00 0.89 -0.78 5.20 -0.00 -1.26 -2.55 115.31 115.81 1otp h LEU 300 Ca -0.01 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.75 1otp h LEU 300 Cb 0.32 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 1otp h LEU 300 CO 0.01 0.60 -0.36 -0.61 -0.00 0.00 0.00 178.44 178.07 1otp h GLN 301 N 1.03 0.50 0.39 1.13 5.75 -1.71 -2.26 115.11 119.94 1otp h GLN 301 Ca 0.35 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1otp h GLN 301 Cb 0.09 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1otp h GLN 301 CO -0.11 0.79 -0.19 0.00 -2.65 0.00 0.00 178.83 176.67 1otp h ALA 302 N 1.19 -0.53 -0.91 3.38 0.00 -1.44 -0.80 119.26 120.15 1otp h ALA 302 Ca 0.04 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1otp h ALA 302 Cb 0.83 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1otp h ALA 302 CO 0.07 -0.79 0.59 0.28 0.00 0.00 0.00 179.25 179.40 1otp h VAL 303 N -0.55 1.02 -0.06 0.00 2.07 -1.51 0.69 116.25 117.91 1otp h VAL 303 Ca -0.05 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1otp h VAL 303 Cb 0.42 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1otp h VAL 303 CO 0.09 0.18 -0.48 0.25 0.02 0.00 0.00 177.57 177.63 1otp h LEU 304 N 0.98 0.16 0.00 2.57 5.85 -1.13 -2.67 115.31 121.08 1otp h LEU 304 Ca 0.41 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 1otp h LEU 304 Cb 0.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1otp h LEU 304 CO -0.17 0.62 -1.62 0.47 -0.34 0.00 0.00 178.44 177.40 1otp n ASP 305 N -3.97 0.49 -1.07 1.25 8.00 -0.26 -4.25 116.55 116.73 1otp n ASP 305 Ca -0.02 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.79 1otp n ASP 305 Cb 0.52 0.89 0.27 0.00 -0.02 0.00 0.00 41.12 42.77 1otp n ASP 305 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1otp n ASN 306 N -2.63 3.15 0.00 -2.24 6.94 0.23 -4.98 115.26 115.72 1otp n ASN 306 Ca -0.09 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.51 1otp n ASN 306 Cb 0.73 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1otp n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1otp n GLY 307 N 1.45 2.74 0.54 4.83 0.00 -1.13 -4.88 105.19 108.73 1otp n GLY 307 Ca 0.20 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.57 1otp n GLY 307 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1otp h LYS 308 N 0.29 0.03 -0.23 1.61 1.63 -1.89 -0.03 116.57 117.98 1otp h LYS 308 Ca 0.00 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1otp h LYS 308 Cb 0.00 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1otp h LYS 308 CO 0.00 0.02 0.01 0.00 -3.45 0.00 0.00 179.45 176.03 1otp h ALA 309 N 1.40 0.31 -0.52 5.00 0.00 -1.81 -1.42 119.26 122.22 1otp h ALA 309 Ca 0.60 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1otp h ALA 309 Cb 2.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 1otp h ALA 309 CO -0.04 0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.26 1otp h ALA 310 N 0.82 0.70 -0.21 0.00 0.00 -1.22 -2.95 119.26 116.40 1otp h ALA 310 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1otp h ALA 310 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1otp h ALA 310 CO 0.01 0.50 0.10 1.49 0.00 0.00 0.00 179.25 181.35 1otp h GLU 311 N 0.78 0.21 -0.98 0.00 4.81 -1.16 -0.76 114.58 117.48 1otp h GLU 311 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1otp h GLU 311 Cb 0.50 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1otp h GLU 311 CO 0.02 0.14 0.62 0.28 -0.73 0.00 0.00 179.01 179.35 1otp h VAL 312 N 0.22 1.26 -0.60 0.32 2.07 -1.25 0.30 116.25 118.57 1otp h VAL 312 Ca 0.09 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1otp h VAL 312 Cb 0.02 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.60 1otp h VAL 312 CO -0.06 0.26 0.39 0.15 0.02 0.00 0.00 177.57 178.33 1otp h PHE 313 N 1.34 0.73 0.49 1.57 3.57 -1.26 -0.02 116.94 123.37 1otp h PHE 313 Ca 0.36 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 1otp h PHE 313 Cb -0.11 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1otp h PHE 313 CO 0.00 0.45 -0.26 0.78 -2.23 0.00 0.00 178.31 177.05 1otp h GLY 314 N 0.78 -0.73 1.40 2.40 0.00 -0.20 -1.65 103.07 105.07 1otp h GLY 314 Ca 0.23 0.29 0.09 0.00 0.00 0.00 0.00 47.33 47.93 1otp h GLY 314 CO -0.07 -0.27 0.22 3.21 0.00 0.00 0.00 176.54 179.63 1otp h ARG 315 N -0.70 0.00 0.22 4.80 3.08 -0.66 -0.42 114.38 120.70 1otp h ARG 315 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1otp h ARG 315 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1otp h ARG 315 CO 0.09 0.00 -0.11 1.98 -1.07 0.00 0.00 179.97 180.86 1otp h MET 316 N 0.00 -0.29 -0.05 0.04 4.05 -0.58 -1.92 114.93 116.19 1otp h MET 316 Ca 0.14 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 1otp h MET 316 Cb 0.58 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 1otp h MET 316 CO -0.00 0.06 -0.21 0.28 0.23 0.00 0.00 176.91 177.27 1otp h VAL 317 N -0.68 0.50 -0.57 -5.77 2.07 -0.26 -1.51 116.25 110.03 1otp h VAL 317 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1otp h VAL 317 Cb 0.47 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1otp h VAL 317 CO 0.05 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.02 1otp h ALA 318 N 0.61 1.68 0.00 1.67 0.00 -1.20 0.14 119.26 122.16 1otp h ALA 318 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1otp h ALA 318 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1otp h ALA 318 CO -0.22 0.27 -0.18 0.00 0.00 0.00 0.00 179.25 179.11 1otp h ALA 319 N 1.66 1.00 -0.87 0.00 0.00 -0.48 -2.89 119.26 117.69 1otp h ALA 319 Ca 0.23 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 54.42 1otp h ALA 319 Cb 0.05 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 17.52 1otp h ALA 319 CO -0.06 0.23 0.42 1.04 0.00 0.00 0.00 179.25 180.88 1otp n GLN 320 N -3.31 2.62 -1.14 0.00 6.02 -0.54 -4.90 117.38 116.13 1otp n GLN 320 Ca 0.00 -3.36 -0.05 0.00 -0.01 0.00 0.00 57.00 53.59 1otp n GLN 320 Cb 0.43 -2.20 -0.02 0.00 1.02 0.00 0.00 30.24 29.47 1otp n GLN 320 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1otp n LYS 321 N -0.97 -1.30 -2.11 -1.09 5.02 -1.09 0.01 118.16 116.64 1otp n LYS 321 Ca 0.55 0.58 -0.28 0.00 -2.02 0.00 0.00 58.31 57.13 1otp n LYS 321 Cb 0.99 -4.66 0.19 0.00 -0.02 0.00 0.00 35.03 31.52 1otp n LYS 321 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1otp s GLY 322 N -2.28 1.81 0.31 0.72 0.00 0.39 -4.40 107.32 103.87 1otp s GLY 322 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 44.72 42.96 1otp s GLY 322 CO 0.00 -0.68 1.43 -4.14 0.00 0.00 0.00 173.10 169.71 1otp s PRO 323 N -5.77 4.24 0.54 2.90 0.02 -1.26 -4.18 135.00 131.48 1otp s PRO 323 Ca 0.75 2.38 0.31 0.00 0.02 0.00 0.00 61.00 64.45 1otp s PRO 323 Cb -0.03 -3.05 1.48 0.00 0.02 0.00 0.00 34.50 32.93 1otp s PRO 323 CO 0.52 -0.40 2.05 1.15 -0.33 0.00 0.00 177.00 179.99 1otp h THR 324 N 3.23 0.36 -0.25 0.99 2.02 -1.93 -2.87 112.91 114.46 1otp h THR 324 Ca -0.48 -0.55 -0.15 0.00 0.77 0.00 0.00 66.41 66.00 1otp h THR 324 Cb 1.23 1.40 -0.10 0.00 -1.74 0.00 0.00 68.15 68.94 1otp h THR 324 CO 0.71 0.09 -0.33 -0.90 0.37 0.00 0.00 175.52 175.46 1otp n ASP 325 N -3.40 2.47 -0.09 4.18 5.75 -1.26 -4.80 116.55 119.41 1otp n ASP 325 Ca -0.01 -3.85 -0.08 0.00 -0.01 0.00 0.00 54.79 50.84 1otp n ASP 325 Cb 0.26 -0.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.78 1otp n ASP 325 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1otp h PHE 326 N 1.14 0.35 -0.51 2.11 3.57 -1.83 0.19 116.94 121.97 1otp h PHE 326 Ca 0.15 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.74 1otp h PHE 326 Cb 1.33 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 1otp h PHE 326 CO 0.91 0.21 0.13 0.28 -2.23 0.00 0.00 178.31 177.61 1otp h VAL 327 N 0.38 0.75 0.14 1.41 2.07 -1.87 0.75 116.25 119.88 1otp h VAL 327 Ca 0.12 -0.09 -0.29 0.00 0.82 0.00 0.00 66.70 67.26 1otp h VAL 327 Cb -0.01 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1otp h VAL 327 CO -0.05 0.05 -1.38 1.05 0.02 0.00 0.00 177.57 177.26 1otp h GLU 328 N 0.28 0.29 -0.51 1.57 9.09 -1.92 -3.36 114.58 120.01 1otp h GLU 328 Ca 0.25 -0.49 -0.32 0.00 0.05 0.00 0.00 59.36 58.85 1otp h GLU 328 Cb 0.32 0.18 -0.20 0.00 -1.65 0.00 0.00 28.75 27.41 1otp h GLU 328 CO -0.31 1.20 -0.15 0.09 0.05 0.00 0.00 179.01 179.90 1otp n ASN 329 N -3.52 3.57 -0.27 3.06 3.02 0.65 -4.75 115.26 117.03 1otp n ASN 329 Ca -0.12 -3.79 0.07 0.00 -0.03 0.00 0.00 54.58 50.71 1otp n ASN 329 Cb 1.04 -0.61 0.31 0.00 -0.61 0.00 0.00 39.78 39.91 1otp n ASN 329 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1otp h TYR 330 N 1.37 0.92 -0.61 3.10 -0.00 0.36 -1.33 116.97 120.78 1otp h TYR 330 Ca 0.30 0.02 0.14 0.00 0.00 0.00 0.00 58.73 59.19 1otp h TYR 330 Cb 1.53 -0.30 -0.03 0.00 0.00 0.00 0.00 36.73 37.92 1otp h TYR 330 CO 1.05 0.44 0.42 0.00 -0.00 0.00 0.00 178.16 180.07 1otp h ALA 331 N 1.56 2.25 0.00 0.10 0.00 -1.85 0.13 119.26 121.45 1otp h ALA 331 Ca 0.39 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 1otp h ALA 331 Cb 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1otp h ALA 331 CO -0.16 -0.41 -0.71 0.87 0.00 0.00 0.00 179.25 178.84 1otp h LYS 332 N 0.23 0.00 0.09 0.00 1.79 -1.63 -3.38 116.57 113.68 1otp h LYS 332 Ca 0.29 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.40 1otp h LYS 332 Cb 0.83 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 1otp h LYS 332 CO -0.06 0.71 -2.06 0.66 -1.08 0.00 0.00 179.45 177.62 1otp n TYR 333 N -3.34 0.99 -2.37 -1.35 4.01 0.24 -4.95 117.16 110.40 1otp n TYR 333 Ca 0.01 0.22 -0.42 0.00 -0.16 0.00 0.00 57.90 57.56 1otp n TYR 333 Cb 0.79 -1.13 -0.03 0.00 -0.31 0.00 0.00 39.34 38.66 1otp n TYR 333 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1otp s LEU 334 N -7.00 4.42 0.21 7.72 1.43 -0.04 -4.50 118.68 120.91 1otp s LEU 334 Ca -0.25 2.16 -0.32 0.00 -1.03 0.00 0.00 54.13 54.69 1otp s LEU 334 Cb 0.07 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.58 1otp s LEU 334 CO 0.72 -0.43 1.72 -0.81 0.23 0.00 0.00 176.35 177.78 1otp n PRO 335 N 3.13 2.76 -3.90 1.29 -0.04 -1.26 -4.93 135.00 132.04 1otp n PRO 335 Ca 0.07 0.99 -0.35 0.00 -0.04 0.00 0.00 63.50 64.17 1otp n PRO 335 Cb 0.45 -2.84 -0.09 0.00 -0.04 0.00 0.00 33.50 30.98 1otp n PRO 335 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1otp s THR 336 N 1.14 5.04 0.82 0.52 -1.32 -1.26 -4.58 115.64 116.00 1otp s THR 336 Ca 0.75 0.06 -0.13 0.00 -1.21 0.00 0.00 61.69 61.16 1otp s THR 336 Cb -0.51 -3.28 0.09 0.00 -1.51 0.00 0.00 72.50 67.29 1otp s THR 336 CO 0.33 0.46 1.19 0.00 -2.21 0.00 0.00 174.62 174.39 1otp s ALA 337 N 0.28 1.80 0.02 11.08 0.00 -1.26 -4.97 121.76 128.71 1otp s ALA 337 Ca 0.06 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 1otp s ALA 337 Cb -0.12 -3.48 -0.16 0.00 0.00 0.00 0.00 23.12 19.36 1otp s ALA 337 CO -0.01 -2.34 1.25 0.52 0.00 0.00 0.00 175.76 175.19 1otp h MET 338 N -1.03 -0.58 -4.61 0.00 2.86 -1.83 -3.42 114.93 106.33 1otp h MET 338 Ca -0.46 0.04 -0.67 0.00 -2.06 0.00 0.00 59.70 56.55 1otp h MET 338 Cb 1.29 0.13 -0.38 0.00 0.06 0.00 0.00 31.60 32.71 1otp h MET 338 CO 0.46 -0.27 -0.65 -1.17 1.06 0.00 0.00 176.91 176.33 1otp s LEU 339 N -9.59 4.93 -0.31 1.22 0.20 -0.51 -5.03 118.68 109.59 1otp s LEU 339 Ca -0.14 -2.08 -0.15 0.00 0.69 0.00 0.00 54.13 52.45 1otp s LEU 339 Cb 0.02 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 44.05 1otp s LEU 339 CO 0.52 -0.44 0.35 -0.89 -0.29 0.00 0.00 176.35 175.60 1otp s THR 340 N 1.01 5.18 -0.13 3.68 2.01 -1.26 -1.46 115.64 124.67 1otp s THR 340 Ca 0.09 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.21 1otp s THR 340 Cb -0.21 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.58 1otp s THR 340 CO -0.06 0.01 0.34 -0.75 -0.69 0.00 0.00 174.62 173.47 1otp s LYS 341 N 2.02 0.38 0.64 4.92 2.20 -0.04 -5.01 119.74 124.85 1otp s LYS 341 Ca 0.12 0.52 -0.09 0.00 -0.36 0.00 0.00 55.97 56.16 1otp s LYS 341 Cb -0.16 0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.29 1otp s LYS 341 CO 0.11 -0.07 1.01 0.00 -0.36 0.00 0.00 175.35 176.04 1otp s ALA 342 N 0.45 3.08 -0.05 3.13 0.00 -1.26 -0.71 121.76 126.40 1otp s ALA 342 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1otp s ALA 342 Cb -0.04 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.21 1otp s ALA 342 CO -0.02 -0.91 -0.06 0.54 0.00 0.00 0.00 175.76 175.31 1otp s VAL 343 N -3.18 0.64 0.20 0.00 0.11 -0.53 -4.83 120.40 112.80 1otp s VAL 343 Ca 0.56 -0.19 0.07 0.00 -2.93 0.00 0.00 61.98 59.49 1otp s VAL 343 Cb -0.11 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1otp s VAL 343 CO 0.50 0.24 0.07 -0.31 -3.33 0.00 0.00 175.10 172.28 1otp s TYR 344 N 0.85 2.95 0.43 1.54 2.02 -1.26 0.19 117.35 124.06 1otp s TYR 344 Ca -0.12 -0.11 -0.23 0.00 -0.37 0.00 0.00 57.07 56.24 1otp s TYR 344 Cb -0.15 -1.39 -0.09 0.00 -0.40 0.00 0.00 41.96 39.94 1otp s TYR 344 CO 0.01 0.54 1.05 0.00 -1.57 0.00 0.00 175.55 175.57 1otp s ALA 345 N -1.90 3.02 0.36 3.71 0.00 -1.26 -4.84 121.76 120.84 1otp s ALA 345 Ca 0.30 0.68 0.06 0.00 0.00 0.00 0.00 51.96 53.00 1otp s ALA 345 Cb -0.09 -3.27 0.73 0.00 0.00 0.00 0.00 23.12 20.50 1otp s ALA 345 CO 0.21 -0.25 1.94 -0.44 0.00 0.00 0.00 175.76 177.22 1otp h ASP 346 N 2.21 0.68 -2.62 0.00 3.32 -1.98 -3.43 116.42 114.60 1otp h ASP 346 Ca -0.49 0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.04 1otp h ASP 346 Cb 1.22 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 1otp h ASP 346 CO 0.61 0.43 -0.67 0.28 -1.72 0.00 0.00 179.24 178.17 1otp s THR 347 N -5.70 1.81 0.39 0.35 -1.32 -1.26 -5.13 115.64 104.78 1otp s THR 347 Ca -0.10 -2.14 0.06 0.00 -1.21 0.00 0.00 61.69 58.30 1otp s THR 347 Cb 0.20 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1otp s THR 347 CO 0.78 -0.25 0.54 -1.83 -2.21 0.00 0.00 174.62 171.64 1otp s GLU 348 N -3.70 2.98 0.00 7.08 -1.05 -1.26 -4.86 118.70 117.89 1otp s GLU 348 Ca 0.31 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 1otp s GLU 348 Cb 0.04 -2.76 0.00 0.00 -0.44 0.00 0.00 34.13 30.97 1otp s GLU 348 CO 0.13 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.63 1otp n GLY 349 N -1.79 -0.17 3.02 -3.83 0.00 -1.08 -4.85 105.19 96.50 1otp n GLY 349 Ca 0.03 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 1otp n GLY 349 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1otp s PHE 350 N -2.01 0.74 -0.14 1.61 0.40 -0.81 -2.09 117.98 115.68 1otp s PHE 350 Ca 0.00 -0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 55.85 1otp s PHE 350 Cb 0.00 -0.47 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 1otp s PHE 350 CO 0.00 -0.01 1.42 0.08 0.70 0.00 0.00 175.22 177.41 1otp s VAL 351 N -0.36 3.99 -0.17 -0.44 1.01 -0.73 -0.35 120.40 123.36 1otp s VAL 351 Ca 0.02 1.19 -0.04 0.00 0.00 0.00 0.00 61.98 63.15 1otp s VAL 351 Cb -0.04 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1otp s VAL 351 CO -0.00 -0.14 -0.18 -1.54 0.00 0.00 0.00 175.10 173.24 1otp n SER 352 N 6.97 2.00 -4.28 3.32 3.41 0.27 -1.21 113.62 124.10 1otp n SER 352 Ca 0.15 0.06 -0.19 0.00 -0.26 0.00 0.00 58.87 58.63 1otp n SER 352 Cb 0.44 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1otp n SER 352 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1otp s GLU 353 N -2.32 1.14 -0.16 4.33 2.02 -1.13 -4.90 118.70 117.67 1otp s GLU 353 Ca -0.23 -1.35 -0.05 0.00 0.02 0.00 0.00 54.97 53.36 1otp s GLU 353 Cb 0.07 -1.03 0.08 0.00 0.10 0.00 0.00 34.13 33.36 1otp s GLU 353 CO 0.34 0.19 0.32 1.41 0.02 0.00 0.00 175.26 177.55 1otp s MET 354 N -2.92 0.22 -1.12 1.61 1.75 -1.25 -1.18 119.30 116.40 1otp s MET 354 Ca 0.13 0.81 -0.16 0.00 -1.25 0.00 0.00 55.69 55.22 1otp s MET 354 Cb -0.04 0.01 0.14 0.00 2.84 0.00 0.00 34.83 37.78 1otp s MET 354 CO 0.04 -0.31 1.38 0.34 -0.65 0.00 0.00 175.02 175.82 1otp s ASP 355 N 2.49 6.87 0.44 1.11 -1.08 0.20 -4.57 116.67 122.15 1otp s ASP 355 Ca 0.01 -2.55 0.15 0.00 -0.52 0.00 0.00 52.55 49.65 1otp s ASP 355 Cb -0.12 -2.43 1.07 0.00 -1.46 0.00 0.00 42.92 39.97 1otp s ASP 355 CO -0.11 -0.94 1.98 0.71 0.52 0.00 0.00 175.17 177.34 1otp h THR 356 N 5.26 0.88 0.49 1.71 1.35 -1.88 -1.62 112.91 119.11 1otp h THR 356 Ca 0.28 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.99 1otp h THR 356 Cb 0.93 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1otp h THR 356 CO 1.24 0.07 -0.30 -0.09 -0.25 0.00 0.00 175.52 176.19 1otp h ARG 357 N 0.36 -0.73 -0.61 4.72 2.43 -1.89 0.36 114.38 119.03 1otp h ARG 357 Ca 0.27 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 1otp h ARG 357 Cb 0.57 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1otp h ARG 357 CO -0.07 -0.48 0.41 0.00 -1.51 0.00 0.00 179.97 178.31 1otp h ALA 358 N -0.30 1.93 -0.22 2.80 0.00 -1.73 0.04 119.26 121.78 1otp h ALA 358 Ca -0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1otp h ALA 358 Cb 0.62 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1otp h ALA 358 CO 0.06 -0.05 -0.27 -0.07 0.00 0.00 0.00 179.25 178.92 1otp h LEU 359 N 0.49 0.62 -1.01 0.00 3.38 -0.71 -1.74 115.31 116.34 1otp h LEU 359 Ca 0.28 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1otp h LEU 359 Cb 0.44 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1otp h LEU 359 CO -0.08 0.99 0.34 1.23 0.09 0.00 0.00 178.44 181.00 1otp h GLY 360 N 0.26 1.12 1.10 0.83 0.00 0.13 -2.64 103.07 103.86 1otp h GLY 360 Ca 0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1otp h GLY 360 CO 0.06 0.52 -0.23 -0.33 0.00 0.00 0.00 176.54 176.56 1otp h MET 361 N 1.03 0.97 -0.31 4.80 2.86 -1.02 -2.76 114.93 120.51 1otp h MET 361 Ca 0.25 -0.43 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1otp h MET 361 Cb 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1otp h MET 361 CO -0.03 1.10 0.12 0.00 1.06 0.00 0.00 176.91 179.15 1otp h ALA 362 N 0.85 0.36 -0.97 6.32 0.00 -0.97 0.34 119.26 125.19 1otp h ALA 362 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1otp h ALA 362 Cb 0.81 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1otp h ALA 362 CO 0.07 -0.28 0.63 0.28 0.00 0.00 0.00 179.25 179.95 1otp h VAL 363 N 0.26 1.12 -0.09 0.00 2.07 -1.46 0.53 116.25 118.69 1otp h VAL 363 Ca 0.13 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1otp h VAL 363 Cb 0.09 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1otp h VAL 363 CO -0.13 0.21 0.05 0.58 0.02 0.00 0.00 177.57 178.31 1otp h VAL 364 N 1.17 1.07 0.00 2.57 2.07 -0.82 -0.32 116.25 121.98 1otp h VAL 364 Ca 0.40 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1otp h VAL 364 Cb 0.10 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1otp h VAL 364 CO -0.14 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.51 1otp n ALA 365 N -2.15 1.90 0.53 1.67 0.00 0.11 -2.52 120.51 120.04 1otp n ALA 365 Ca -0.06 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1otp n ALA 365 Cb 0.06 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.20 1otp n ALA 365 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1otp n MET 366 N -1.49 0.32 0.00 0.00 0.00 0.17 -4.96 117.12 111.15 1otp n MET 366 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1otp n MET 366 Cb 0.23 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 31.85 1otp n MET 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1otp n GLY 367 N 1.36 0.85 0.36 -5.12 0.00 -0.86 -4.82 105.19 96.96 1otp n GLY 367 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1otp n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otp n GLY 368 N 0.00 0.40 3.31 -0.02 0.00 -0.20 -1.46 105.19 107.22 1otp n GLY 368 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1otp n GLY 368 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1otp s GLY 369 N -0.78 -0.25 -0.41 -0.02 0.00 -1.23 -4.68 107.32 99.95 1otp s GLY 369 Ca 0.00 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.86 1otp s GLY 369 CO 0.00 0.14 0.86 0.50 0.00 0.00 0.00 173.10 174.60 1otp s ARG 370 N -2.01 3.65 -0.00 2.90 0.52 -1.26 -4.78 118.95 117.96 1otp s ARG 370 Ca -0.08 0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 55.36 1otp s ARG 370 Cb -0.02 -3.86 -0.02 0.00 0.52 0.00 0.00 34.95 31.57 1otp s ARG 370 CO 0.01 -1.03 0.51 0.00 0.02 0.00 0.00 175.30 174.81 1otp h ARG 371 N 8.74 -0.10 0.00 3.54 3.08 -1.86 -3.27 114.38 124.51 1otp h ARG 371 Ca -0.24 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1otp h ARG 371 Cb 1.08 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1otp h ARG 371 CO 0.97 -0.06 0.00 1.04 -1.07 0.00 0.00 179.97 180.85 1otp n GLN 372 N -2.50 0.68 -1.77 0.04 3.00 -1.26 -4.83 117.38 110.73 1otp n GLN 372 Ca -0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 1otp n GLN 372 Cb 0.04 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.75 1otp n GLN 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1otp n ALA 373 N -0.99 -0.33 0.00 -1.58 0.00 -1.23 -4.65 120.51 111.72 1otp n ALA 373 Ca 0.16 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1otp n ALA 373 Cb 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1otp n ALA 373 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1otp n SER 374 N -0.84 0.00 -4.77 0.00 3.41 -1.26 -5.07 113.62 105.10 1otp n SER 374 Ca -0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.05 1otp n SER 374 Cb 0.58 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1otp n SER 374 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1otp s ASP 375 N -0.77 6.90 0.79 4.04 -4.77 -1.26 -5.02 116.67 116.58 1otp s ASP 375 Ca 0.00 2.24 -0.13 0.00 -3.30 0.00 0.00 52.55 51.36 1otp s ASP 375 Cb 0.00 -2.61 0.07 0.00 -1.09 0.00 0.00 42.92 39.29 1otp s ASP 375 CO 0.00 -0.40 1.16 0.42 0.70 0.00 0.00 175.17 177.05 1otp s THR 376 N -1.37 2.42 0.05 2.11 -4.23 -1.26 -4.63 115.64 108.73 1otp s THR 376 Ca 0.52 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 61.28 1otp s THR 376 Cb -0.29 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 1otp s THR 376 CO 0.37 -0.15 -0.22 0.27 -0.54 0.00 0.00 174.62 174.36 1otp s ILE 377 N -2.36 1.74 -0.38 2.99 -4.36 -1.26 -4.87 121.20 112.70 1otp s ILE 377 Ca 0.69 -1.25 -0.24 0.00 -0.26 0.00 0.00 60.65 59.60 1otp s ILE 377 Cb -0.25 -1.51 0.01 0.00 1.25 0.00 0.00 42.46 41.96 1otp s ILE 377 CO 0.51 0.21 0.84 -0.62 0.24 0.00 0.00 174.94 176.12 1otp s ASP 378 N -1.23 6.58 0.00 4.36 -1.08 -0.54 -4.92 116.67 119.84 1otp s ASP 378 Ca 0.08 0.38 0.20 0.00 -0.52 0.00 0.00 52.55 52.69 1otp s ASP 378 Cb -0.09 -2.42 0.97 0.00 -1.46 0.00 0.00 42.92 39.92 1otp s ASP 378 CO 0.02 -0.81 1.63 -1.22 0.52 0.00 0.00 175.17 175.32 1otp n TYR 379 N 6.61 0.00 -0.02 -5.34 4.01 -1.26 -3.45 117.16 117.71 1otp n TYR 379 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.69 1otp n TYR 379 Cb 0.48 -0.34 -0.14 0.00 -0.31 0.00 0.00 39.34 39.03 1otp n TYR 379 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1otp n SER 380 N -1.34 0.97 -4.77 7.72 3.41 -1.26 -1.99 113.62 116.36 1otp n SER 380 Ca 0.08 0.39 -0.36 0.00 -0.26 0.00 0.00 58.87 58.72 1otp n SER 380 Cb 0.18 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1otp n SER 380 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1otp s VAL 381 N -2.59 2.96 -5.00 -3.33 -7.23 -1.22 -4.32 120.40 99.67 1otp s VAL 381 Ca -0.06 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 1otp s VAL 381 Cb 0.08 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1otp s VAL 381 CO 0.82 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 176.12 1otp n GLY 382 N 0.34 -0.70 3.36 2.32 0.00 -0.67 -4.15 105.19 105.68 1otp n GLY 382 Ca 0.11 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 1otp n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1otp s PHE 383 N -2.95 2.22 0.02 1.61 0.08 0.62 -1.37 117.98 118.22 1otp s PHE 383 Ca 0.00 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.53 1otp s PHE 383 Cb 0.00 -1.25 0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1otp s PHE 383 CO 0.00 0.25 0.27 0.95 -0.10 0.00 0.00 175.22 176.59 1otp s THR 384 N -0.98 0.08 -1.29 0.64 -4.23 -0.78 -1.51 115.64 107.57 1otp s THR 384 Ca 0.12 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 59.93 1otp s THR 384 Cb -0.10 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1otp s THR 384 CO 0.04 -0.37 0.43 0.47 -0.54 0.00 0.00 174.62 174.66 1otp n ASP 385 N 0.87 -5.25 -4.64 3.99 8.00 -0.82 -0.09 116.55 118.61 1otp n ASP 385 Ca -0.20 -0.20 -0.36 0.00 0.71 0.00 0.00 54.79 54.73 1otp n ASP 385 Cb 0.58 -4.13 0.08 0.00 -0.02 0.00 0.00 41.12 37.63 1otp n ASP 385 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1otp n MET 386 N -3.31 0.71 -3.33 -1.24 2.81 -0.96 -4.23 117.12 107.57 1otp n MET 386 Ca -0.11 0.29 -0.38 0.00 -1.81 0.00 0.00 57.70 55.70 1otp n MET 386 Cb 0.61 -2.28 -0.06 0.00 -0.71 0.00 0.00 33.22 30.78 1otp n MET 386 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1otp s ALA 387 N -1.67 3.54 0.40 3.04 0.00 0.54 -4.91 121.76 122.70 1otp s ALA 387 Ca 0.76 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 1otp s ALA 387 Cb -0.37 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1otp s ALA 387 CO 0.47 0.20 0.68 1.03 0.00 0.00 0.00 175.76 178.15 1otp s ARG 388 N -0.19 3.59 0.28 0.00 0.52 -1.26 -4.97 118.95 116.92 1otp s ARG 388 Ca 0.27 0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 1otp s ARG 388 Cb -0.17 -2.49 -0.11 0.00 0.52 0.00 0.00 34.95 32.69 1otp s ARG 388 CO 0.14 -0.02 1.61 -0.51 0.02 0.00 0.00 175.30 176.54 1otp s LEU 389 N -4.26 4.35 0.00 2.53 1.43 -1.26 -1.93 118.68 119.54 1otp s LEU 389 Ca 0.46 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.48 1otp s LEU 389 Cb -0.10 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1otp s LEU 389 CO 0.38 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.65 1otp n GLY 390 N 2.43 3.38 3.78 -3.19 0.00 -0.35 -4.98 105.19 106.28 1otp n GLY 390 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1otp n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otp s ASP 391 N -1.09 6.25 0.07 1.61 1.01 -0.81 -4.72 116.67 118.99 1otp s ASP 391 Ca 0.00 2.07 -0.16 0.00 0.71 0.00 0.00 52.55 55.17 1otp s ASP 391 Cb 0.00 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 1otp s ASP 391 CO 0.00 -0.85 0.50 -1.58 0.21 0.00 0.00 175.17 173.45 1otp s GLN 392 N -3.02 4.02 -0.25 8.23 0.74 -1.26 -1.78 119.66 126.33 1otp s GLN 392 Ca 0.66 0.53 0.01 0.00 0.05 0.00 0.00 55.36 56.61 1otp s GLN 392 Cb -0.21 -3.13 0.07 0.00 1.10 0.00 0.00 33.01 30.83 1otp s GLN 392 CO 0.25 0.61 -0.04 0.14 -0.55 0.00 0.00 175.29 175.70 1otp s VAL 393 N -1.22 1.68 0.00 1.34 -7.23 -0.89 -4.81 120.40 109.27 1otp s VAL 393 Ca 0.30 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1otp s VAL 393 Cb -0.17 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1otp s VAL 393 CO 0.17 -0.17 0.00 -0.90 -0.31 0.00 0.00 175.10 173.89 1otp n ASP 394 N 4.60 1.14 0.01 4.85 5.68 -1.23 -2.64 116.55 128.97 1otp n ASP 394 Ca -0.10 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.28 1otp n ASP 394 Cb 0.43 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.82 1otp n ASP 394 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1otp n GLY 395 N 5.00 -1.17 0.24 6.12 0.00 -1.26 -2.61 105.19 111.52 1otp n GLY 395 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1otp n GLY 395 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1otp n GLN 396 N -1.58 1.15 -3.98 1.61 6.02 -1.26 -4.88 117.38 114.46 1otp n GLN 396 Ca 0.04 -0.75 -0.32 0.00 -0.01 0.00 0.00 57.00 55.96 1otp n GLN 396 Cb 0.23 -1.08 -0.14 0.00 1.02 0.00 0.00 30.24 30.26 1otp n GLN 396 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1otp s ARG 397 N -0.89 1.74 0.53 -1.09 1.81 -1.07 -5.11 118.95 114.87 1otp s ARG 397 Ca 0.08 -1.75 -0.16 0.00 -1.72 0.00 0.00 55.73 52.18 1otp s ARG 397 Cb 0.06 -3.22 -0.07 0.00 -0.45 0.00 0.00 34.95 31.27 1otp s ARG 397 CO 0.14 -0.89 1.00 -1.25 -0.68 0.00 0.00 175.30 173.62 1otp s PRO 398 N 0.99 3.84 0.32 3.54 0.04 -1.26 -3.48 135.00 138.99 1otp s PRO 398 Ca 0.07 0.96 0.06 0.00 0.04 0.00 0.00 61.00 62.13 1otp s PRO 398 Cb -0.20 -2.12 0.54 0.00 0.04 0.00 0.00 34.50 32.76 1otp s PRO 398 CO -0.07 -0.36 1.77 -0.07 0.04 0.00 0.00 177.00 178.31 1otp h LEU 399 N 0.73 0.30 -7.44 -3.56 3.38 -0.59 -3.42 115.31 104.72 1otp h LEU 399 Ca -0.46 -0.10 0.35 0.00 0.09 0.00 0.00 57.88 57.75 1otp h LEU 399 Cb 1.19 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1otp h LEU 399 CO 0.61 0.59 0.89 0.00 0.09 0.00 0.00 178.44 180.62 1otp s ALA 400 N -4.39 -2.38 -0.27 1.53 0.00 -1.23 -0.34 121.76 114.68 1otp s ALA 400 Ca -0.05 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1otp s ALA 400 Cb 0.14 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.81 1otp s ALA 400 CO 0.76 -1.09 -0.03 0.08 0.00 0.00 0.00 175.76 175.48 1otp s VAL 401 N -2.21 3.02 -0.16 0.00 1.01 0.87 -1.45 120.40 121.48 1otp s VAL 401 Ca 0.20 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 1otp s VAL 401 Cb 0.04 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1otp s VAL 401 CO -0.03 0.11 0.66 -0.63 0.00 0.00 0.00 175.10 175.21 1otp s ILE 402 N 1.33 5.02 -0.73 2.22 1.01 0.11 -1.86 121.20 128.29 1otp s ILE 402 Ca -0.01 1.28 -0.10 0.00 0.00 0.00 0.00 60.65 61.82 1otp s ILE 402 Cb -0.17 -3.98 0.19 0.00 0.01 0.00 0.00 42.46 38.51 1otp s ILE 402 CO -0.03 0.14 0.62 -1.00 0.00 0.00 0.00 174.94 174.67 1otp s HIS 403 N 1.65 3.60 0.53 3.97 3.76 -0.47 -0.86 115.29 127.47 1otp s HIS 403 Ca 0.31 -2.24 0.07 0.00 -0.15 0.00 0.00 55.06 53.06 1otp s HIS 403 Cb -0.16 -3.57 0.05 0.00 1.11 0.00 0.00 32.58 30.00 1otp s HIS 403 CO 0.12 -0.93 0.55 0.00 -0.85 0.00 0.00 174.74 173.63 1otp s ALA 404 N 0.16 4.49 -0.33 -1.40 0.00 -0.54 -1.68 121.76 122.46 1otp s ALA 404 Ca 0.17 -1.70 0.22 0.00 0.00 0.00 0.00 51.96 50.65 1otp s ALA 404 Cb -0.15 -1.08 -0.11 0.00 0.00 0.00 0.00 23.12 21.78 1otp s ALA 404 CO -0.06 -0.56 0.84 0.36 0.00 0.00 0.00 175.76 176.34 1otp n LYS 405 N -1.91 0.48 -3.61 0.00 2.85 -1.26 -1.42 118.16 113.29 1otp n LYS 405 Ca 0.06 -0.03 -0.04 0.00 -1.05 0.00 0.00 58.31 57.24 1otp n LYS 405 Cb 0.63 -1.63 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 1otp n LYS 405 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1otp s ASP 406 N -4.47 -0.20 0.28 -5.58 1.47 -1.26 -4.52 116.67 102.38 1otp s ASP 406 Ca -0.01 -0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.61 1otp s ASP 406 Cb 0.13 0.30 0.64 0.00 -0.34 0.00 0.00 42.92 43.65 1otp s ASP 406 CO 0.84 -0.51 1.67 -0.08 0.68 0.00 0.00 175.17 177.76 1otp h GLU 407 N 2.00 0.26 -0.21 2.11 4.57 -1.96 0.27 114.58 121.61 1otp h GLU 407 Ca -0.21 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 57.84 1otp h GLU 407 Cb 1.21 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1otp h GLU 407 CO 0.27 0.17 -0.37 -0.91 -1.18 0.00 0.00 179.01 176.99 1otp h ASN 408 N 0.26 0.47 -0.02 1.04 2.35 -1.98 0.34 115.58 118.04 1otp h ASN 408 Ca 0.51 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 1otp h ASN 408 Cb 0.99 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1otp h ASN 408 CO -0.59 0.80 -0.45 -1.13 -1.65 0.00 0.00 177.43 174.40 1otp h ASN 409 N 0.38 0.61 0.81 5.81 -0.00 -1.08 -2.70 115.58 119.40 1otp h ASN 409 Ca 0.04 -0.29 -0.16 0.00 -0.00 0.00 0.00 56.30 55.89 1otp h ASN 409 Cb 0.82 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.94 1otp h ASN 409 CO 0.07 0.97 -0.77 -0.25 -0.00 0.00 0.00 177.43 177.45 1otp h TRP 410 N 0.45 0.00 0.45 0.67 7.01 -0.23 -3.03 115.95 121.28 1otp h TRP 410 Ca 0.03 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1otp h TRP 410 Cb 0.97 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1otp h TRP 410 CO 0.04 0.77 -0.22 0.37 -2.79 0.00 0.00 178.44 176.61 1otp h GLN 411 N 0.00 -0.59 -0.06 2.65 5.75 -0.07 -0.56 115.11 122.24 1otp h GLN 411 Ca -0.01 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1otp h GLN 411 Cb 1.38 0.13 -0.05 0.00 1.07 0.00 0.00 27.48 30.01 1otp h GLN 411 CO 0.10 -0.32 -0.26 0.93 -2.65 0.00 0.00 178.83 176.63 1otp h GLU 412 N -0.77 -0.36 -0.40 1.69 5.08 -1.56 -2.34 114.58 115.91 1otp h GLU 412 Ca -0.06 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1otp h GLU 412 Cb 0.54 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.79 1otp h GLU 412 CO 0.10 -0.24 -0.21 0.00 -1.00 0.00 0.00 179.01 177.67 1otp h ALA 413 N 0.49 0.08 -0.40 3.43 0.00 -1.49 -0.96 119.26 120.42 1otp h ALA 413 Ca 0.08 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1otp h ALA 413 Cb 0.49 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1otp h ALA 413 CO -0.27 -0.57 0.19 0.00 0.00 0.00 0.00 179.25 178.59 1otp h ALA 414 N 1.12 0.49 -0.79 0.00 0.00 -0.80 0.11 119.26 119.40 1otp h ALA 414 Ca 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1otp h ALA 414 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1otp h ALA 414 CO -0.49 -0.18 0.33 0.87 0.00 0.00 0.00 179.25 179.78 1otp h LYS 415 N 0.38 1.16 0.10 0.00 1.79 -0.89 0.06 116.57 119.17 1otp h LYS 415 Ca 0.17 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1otp h LYS 415 Cb 0.10 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1otp h LYS 415 CO -0.13 0.93 -0.05 0.00 -1.08 0.00 0.00 179.45 179.12 1otp h ALA 416 N 1.21 -0.13 -0.83 3.86 0.00 -0.57 0.20 119.26 123.00 1otp h ALA 416 Ca 0.26 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1otp h ALA 416 Cb 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1otp h ALA 416 CO -0.02 -0.49 0.55 0.28 0.00 0.00 0.00 179.25 179.56 1otp h VAL 417 N -0.31 1.11 -0.10 0.00 2.07 -0.61 -1.29 116.25 117.12 1otp h VAL 417 Ca -0.01 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1otp h VAL 417 Cb 0.26 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1otp h VAL 417 CO 0.02 0.18 -0.00 0.11 0.02 0.00 0.00 177.57 177.90 1otp h LYS 418 N 1.00 0.17 0.00 1.57 1.57 -0.53 -3.08 116.57 117.27 1otp h LYS 418 Ca 0.34 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1otp h LYS 418 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1otp h LYS 418 CO -0.11 0.43 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1otp n ALA 419 N -2.29 1.50 0.72 3.86 0.00 0.68 -2.91 120.51 122.07 1otp n ALA 419 Ca -0.06 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1otp n ALA 419 Cb 0.20 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.20 1otp n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1otp n ALA 420 N -1.71 4.17 -3.67 0.00 0.00 -0.57 -4.85 120.51 113.87 1otp n ALA 420 Ca 0.02 -0.54 -0.36 0.00 0.00 0.00 0.00 53.44 52.56 1otp n ALA 420 Cb 0.17 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.78 1otp n ALA 420 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1otp s ILE 421 N -2.97 3.18 0.18 0.00 1.01 -1.15 -0.63 121.20 120.83 1otp s ILE 421 Ca 0.04 -1.70 -0.29 0.00 0.00 0.00 0.00 60.65 58.71 1otp s ILE 421 Cb 0.14 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.53 1otp s ILE 421 CO 0.81 -0.40 0.89 -0.54 0.00 0.00 0.00 174.94 175.71 1otp s LYS 422 N 1.20 4.73 0.27 2.79 -0.14 -0.33 -4.94 119.74 123.33 1otp s LYS 422 Ca 0.02 1.37 0.08 0.00 -1.36 0.00 0.00 55.97 56.08 1otp s LYS 422 Cb -0.21 -3.30 -0.04 0.00 -1.68 0.00 0.00 37.83 32.60 1otp s LYS 422 CO -0.02 0.44 0.17 -0.51 -0.76 0.00 0.00 175.35 174.66 1otp s LEU 423 N -0.81 3.62 0.00 3.17 1.02 -1.26 -0.57 118.68 123.85 1otp s LEU 423 Ca 0.41 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 54.16 1otp s LEU 423 Cb -0.24 -2.16 0.00 0.00 0.02 0.00 0.00 46.19 43.81 1otp s LEU 423 CO 0.29 -0.09 0.31 0.00 0.02 0.00 0.00 176.35 176.88 1otp n ALA 424 N -1.15 -0.08 0.05 4.21 0.00 0.53 -4.80 120.51 119.27 1otp n ALA 424 Ca -0.06 -1.17 -0.22 0.00 0.00 0.00 0.00 53.44 51.99 1otp n ALA 424 Cb 0.59 0.95 -0.14 0.00 0.00 0.00 0.00 19.45 20.84 1otp n ALA 424 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1otp h ASP 425 N 1.38 0.50 -4.29 0.00 3.32 -1.93 -2.16 116.42 113.24 1otp h ASP 425 Ca -0.18 -0.90 -0.64 0.00 0.02 0.00 0.00 57.03 55.33 1otp h ASP 425 Cb 0.82 -0.16 -0.26 0.00 0.22 0.00 0.00 39.33 39.95 1otp h ASP 425 CO 0.25 1.58 -0.86 -0.54 -1.72 0.00 0.00 179.24 177.95 1otp s LYS 426 N -2.49 1.59 0.22 3.56 1.02 -1.26 -4.69 119.74 117.70 1otp s LYS 426 Ca -0.16 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 54.51 1otp s LYS 426 Cb 0.03 -1.73 -0.09 0.00 -0.52 0.00 0.00 37.83 35.52 1otp s LYS 426 CO 0.82 0.45 1.36 0.00 -0.92 0.00 0.00 175.35 177.06 1otp s ALA 427 N -0.80 3.56 1.15 5.17 0.00 -1.26 -4.87 121.76 124.72 1otp s ALA 427 Ca 0.10 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 1otp s ALA 427 Cb -0.09 -3.51 0.26 0.00 0.00 0.00 0.00 23.12 19.78 1otp s ALA 427 CO 0.02 -0.62 1.06 -1.25 0.00 0.00 0.00 175.76 174.97 1otp s PRO 428 N -0.28 -0.78 0.46 0.00 0.04 -1.26 -4.99 135.00 128.19 1otp s PRO 428 Ca 0.57 0.38 -0.24 0.00 0.04 0.00 0.00 61.00 61.76 1otp s PRO 428 Cb -0.39 -1.61 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1otp s PRO 428 CO 0.41 -3.52 1.24 -1.21 0.04 0.00 0.00 177.00 173.96 1otp s GLU 429 N -4.96 3.69 -0.07 4.56 2.02 -1.26 -4.89 118.70 117.79 1otp s GLU 429 Ca 0.68 1.98 -0.30 0.00 0.02 0.00 0.00 54.97 57.35 1otp s GLU 429 Cb -0.17 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 1otp s GLU 429 CO 0.59 -0.66 1.20 0.45 0.02 0.00 0.00 175.26 176.85 1otp s SER 430 N -1.09 7.05 0.04 -0.19 0.15 -1.26 -5.03 113.70 113.36 1otp s SER 430 Ca 0.63 1.78 -0.01 0.00 0.70 0.00 0.00 55.95 59.06 1otp s SER 430 Cb -0.34 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.38 1otp s SER 430 CO 0.41 -0.60 0.20 0.42 1.20 0.00 0.00 173.24 174.87 1otp s THR 431 N 2.38 5.37 0.45 6.45 -4.23 -1.26 -5.08 115.64 119.71 1otp s THR 431 Ca 0.55 -0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 60.47 1otp s THR 431 Cb -0.24 -3.59 -0.08 0.00 1.34 0.00 0.00 72.50 69.94 1otp s THR 431 CO 0.21 0.18 1.29 -2.16 -0.54 0.00 0.00 174.62 173.60 1otp s PRO 432 N -2.37 3.74 0.03 3.99 0.04 -1.26 -4.95 135.00 134.22 1otp s PRO 432 Ca 0.33 2.10 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 1otp s PRO 432 Cb -0.13 -2.57 -0.33 0.00 0.04 0.00 0.00 34.50 31.51 1otp s PRO 432 CO 0.26 -0.67 1.00 0.00 0.04 0.00 0.00 177.00 177.63 1otp h THR 433 N 2.12 1.30 -3.66 1.26 1.03 -1.96 -3.39 112.91 109.61 1otp h THR 433 Ca -0.50 -2.78 -0.63 0.00 -0.01 0.00 0.00 66.41 62.49 1otp h THR 433 Cb 1.26 2.98 -0.38 0.00 -1.07 0.00 0.00 68.15 70.94 1otp h THR 433 CO 0.61 0.84 -0.78 -0.69 -0.01 0.00 0.00 175.52 175.49 1otp s VAL 434 N -2.61 1.69 -0.01 0.00 1.01 -1.26 -0.84 120.40 118.38 1otp s VAL 434 Ca -0.08 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 1otp s VAL 434 Cb 0.05 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 1otp s VAL 434 CO 0.92 -0.18 0.72 1.88 0.00 0.00 0.00 175.10 178.44 1otp h TYR 435 N 7.89 -0.43 -2.63 5.22 -1.99 -0.62 -3.49 116.97 120.93 1otp h TYR 435 Ca -0.16 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.48 1otp h TYR 435 Cb 1.06 0.14 -0.18 0.00 2.00 0.00 0.00 36.73 39.74 1otp h TYR 435 CO 0.51 -0.27 -0.03 -0.98 -0.00 0.00 0.00 178.16 177.40 1otp s ARG 436 N -3.23 0.91 -0.53 4.88 1.70 -1.24 -4.97 118.95 116.47 1otp s ARG 436 Ca -0.07 -0.07 -0.16 0.00 -0.47 0.00 0.00 55.73 54.96 1otp s ARG 436 Cb 0.01 0.42 0.12 0.00 -0.57 0.00 0.00 34.95 34.93 1otp s ARG 436 CO 0.20 -0.29 0.48 0.50 -1.08 0.00 0.00 175.30 175.12 1otp s ARG 437 N -1.67 2.98 -0.06 3.89 3.52 -1.26 -1.64 118.95 124.71 1otp s ARG 437 Ca -0.10 -1.67 -0.30 0.00 -0.13 0.00 0.00 55.73 53.53 1otp s ARG 437 Cb -0.02 -4.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.08 1otp s ARG 437 CO 0.04 -1.29 1.03 0.42 -0.81 0.00 0.00 175.30 174.69 1otp s ILE 438 N 1.60 4.71 0.11 4.11 1.01 -0.19 -4.93 121.20 127.61 1otp s ILE 438 Ca 0.03 1.97 -0.03 0.00 0.00 0.00 0.00 60.65 62.62 1otp s ILE 438 Cb -0.29 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 37.93 1otp s ILE 438 CO 0.03 0.05 0.20 -1.54 0.00 0.00 0.00 174.94 173.68 1otp n SER 439 N 4.66 -0.57 0.00 3.58 3.41 -1.26 -1.17 113.62 122.27 1otp n SER 439 Ca 0.08 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1otp n SER 439 Cb 0.49 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1otp n SER 439 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26