#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ort n PHE 2 N 0.00 0.00 -3.79 0.00 7.35 -1.26 -5.15 117.46 114.62 1ort n PHE 2 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1ort n PHE 2 Cb 0.00 -0.89 -0.05 0.00 0.35 0.00 0.00 39.48 38.89 1ort n PHE 2 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ort s ASN 3 N 0.00 -0.10 -0.22 -2.13 4.22 -1.26 -5.02 114.94 110.43 1ort s ASN 3 Ca 0.00 -0.57 0.18 0.00 -2.14 0.00 0.00 52.86 50.33 1ort s ASN 3 Cb 0.00 0.47 0.47 0.00 1.28 0.00 0.00 41.25 43.47 1ort s ASN 3 CO 0.00 -0.89 1.15 0.23 -2.04 0.00 0.00 177.10 175.55 1ort n MET 4 N -0.22 1.95 -1.61 3.55 2.81 -1.26 -5.09 117.12 117.26 1ort n MET 4 Ca -0.12 -3.42 -0.50 0.00 -1.81 0.00 0.00 57.70 51.85 1ort n MET 4 Cb 0.63 -1.53 -0.05 0.00 -0.71 0.00 0.00 33.22 31.56 1ort n MET 4 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ort n HIS 5 N -0.50 1.64 -0.51 2.03 8.25 -1.03 -1.59 115.22 123.52 1ort n HIS 5 Ca 0.18 0.57 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1ort n HIS 5 Cb 0.89 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 29.64 1ort n HIS 5 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ort n ASN 6 N 2.53 0.00 -4.69 0.41 3.02 -0.35 -4.97 115.26 111.20 1ort n ASN 6 Ca 0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.29 1ort n ASN 6 Cb 0.23 -1.17 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 1ort n ASN 6 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ort s ARG 7 N -0.37 4.32 0.56 3.52 6.06 -0.62 -4.59 118.95 127.82 1ort s ARG 7 Ca 0.00 1.82 -0.21 0.00 -2.50 0.00 0.00 55.73 54.84 1ort s ARG 7 Cb 0.00 -3.55 -0.05 0.00 0.06 0.00 0.00 34.95 31.41 1ort s ARG 7 CO 0.00 -0.50 1.27 0.09 -2.50 0.00 0.00 175.30 173.65 1ort n ASN 8 N 5.22 2.22 -3.68 -2.12 3.02 -1.26 -4.81 115.26 113.84 1ort n ASN 8 Ca 0.12 0.94 -0.39 0.00 -0.03 0.00 0.00 54.58 55.22 1ort n ASN 8 Cb 0.45 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 1ort n ASN 8 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ort n LEU 9 N -0.95 6.50 -3.87 3.41 -0.00 -1.07 -4.89 117.00 116.14 1ort n LEU 9 Ca 0.11 -5.37 -0.42 0.00 -0.00 0.00 0.00 56.01 50.33 1ort n LEU 9 Cb 0.45 -1.11 0.01 0.00 -0.00 0.00 0.00 43.42 42.77 1ort n LEU 9 CO 0.52 1.96 1.72 0.00 -0.00 0.00 0.00 177.39 181.60 1ort n LEU 10 N 0.45 6.73 -1.87 -1.96 -0.00 -1.25 -2.21 117.00 116.90 1ort n LEU 10 Ca 0.37 -4.87 -0.02 0.00 -0.00 0.00 0.00 56.01 51.49 1ort n LEU 10 Cb 0.31 -1.39 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 1ort n LEU 10 CO 0.57 1.56 0.02 -1.20 -0.00 0.00 0.00 177.39 178.34 1ort n SER 11 N 2.76 -3.59 -4.32 1.45 7.64 -1.26 -4.90 113.62 111.41 1ort n SER 11 Ca 0.37 0.13 -0.40 0.00 1.01 0.00 0.00 58.87 59.98 1ort n SER 11 Cb 0.34 -2.18 -0.10 0.00 -1.01 0.00 0.00 64.21 61.26 1ort n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ort s LEU 12 N -1.55 4.97 0.57 -3.43 1.43 -1.26 -4.71 118.68 114.70 1ort s LEU 12 Ca 0.06 -1.28 0.37 0.00 -1.03 0.00 0.00 54.13 52.24 1ort s LEU 12 Cb -0.02 -2.00 1.71 0.00 0.03 0.00 0.00 46.19 45.91 1ort s LEU 12 CO 0.21 -0.48 2.10 -0.03 0.23 0.00 0.00 176.35 178.38 1ort h MET 13 N 8.43 0.00 -4.96 1.70 1.85 -1.98 -3.40 114.93 116.57 1ort h MET 13 Ca -0.24 0.00 -0.66 0.00 -0.61 0.00 0.00 59.70 58.19 1ort h MET 13 Cb 1.09 0.00 -0.36 0.00 0.43 0.00 0.00 31.60 32.77 1ort h MET 13 CO 0.72 0.00 -0.84 -1.01 -0.40 0.00 0.00 176.91 175.38 1ort s HIS 14 N -3.81 2.83 0.00 1.39 3.76 -1.26 -5.05 115.29 113.14 1ort s HIS 14 Ca -0.01 -1.77 0.00 0.00 -0.15 0.00 0.00 55.06 53.13 1ort s HIS 14 Cb 0.10 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1ort s HIS 14 CO 0.49 -0.81 0.00 0.72 -0.85 0.00 0.00 174.74 174.28 1ort n HIS 15 N 4.59 0.00 -1.41 1.40 8.25 -1.26 -5.13 115.22 121.65 1ort n HIS 15 Ca -0.19 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.83 1ort n HIS 15 Cb 0.48 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 1ort n HIS 15 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ort n SER 16 N 0.00 -1.26 0.22 0.41 3.41 -1.26 -4.79 113.62 110.35 1ort n SER 16 Ca 0.00 1.00 0.16 0.00 -0.26 0.00 0.00 58.87 59.78 1ort n SER 16 Cb 0.00 -1.01 0.84 0.00 -0.26 0.00 0.00 64.21 63.77 1ort n SER 16 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1ort h THR 17 N 0.90 0.51 -0.52 6.66 2.02 -2.00 -2.21 112.91 118.28 1ort h THR 17 Ca -0.35 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1ort h THR 17 Cb 1.42 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1ort h THR 17 CO 0.54 0.00 0.21 -0.09 0.37 0.00 0.00 175.52 176.55 1ort h ARG 18 N 0.00 0.77 -0.31 6.66 2.43 -1.95 0.57 114.38 122.55 1ort h ARG 18 Ca 0.07 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 1ort h ARG 18 Cb 0.39 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1ort h ARG 18 CO -0.00 0.67 -0.50 0.93 -1.51 0.00 0.00 179.97 179.56 1ort h GLU 19 N 0.69 0.86 -0.30 0.20 5.08 -1.74 -1.86 114.58 117.51 1ort h GLU 19 Ca 0.17 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1ort h GLU 19 Cb 0.19 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1ort h GLU 19 CO -0.02 1.16 0.11 -0.07 -1.00 0.00 0.00 179.01 179.19 1ort h LEU 20 N 0.67 0.43 -1.35 1.33 3.38 -1.46 0.13 115.31 118.44 1ort h LEU 20 Ca 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1ort h LEU 20 Cb 1.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1ort h LEU 20 CO 0.11 0.49 -0.10 0.03 0.09 0.00 0.00 178.44 179.06 1ort h ARG 21 N 0.34 0.31 0.09 1.13 3.08 -0.79 -1.86 114.38 116.68 1ort h ARG 21 Ca 0.10 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ort h ARG 21 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ort h ARG 21 CO -0.01 0.43 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.35 1ort h TYR 22 N 0.30 -0.11 -0.49 3.04 3.20 -0.84 -1.36 116.97 120.69 1ort h TYR 22 Ca 0.06 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1ort h TYR 22 Cb 0.37 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1ort h TYR 22 CO 0.01 0.01 0.33 1.25 -1.64 0.00 0.00 178.16 178.12 1ort h LEU 23 N -0.22 0.40 0.00 2.82 5.85 -0.26 0.11 115.31 124.01 1ort h LEU 23 Ca -0.01 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 1ort h LEU 23 Cb 0.18 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ort h LEU 23 CO 0.02 0.27 -0.91 -0.07 -0.34 0.00 0.00 178.44 177.41 1ort h LEU 24 N 0.46 0.00 0.01 2.25 3.38 -1.18 -2.70 115.31 117.54 1ort h LEU 24 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ort h LEU 24 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ort h LEU 24 CO -0.05 0.54 -0.01 0.44 0.09 0.00 0.00 178.44 179.44 1ort h ASP 25 N 0.00 -0.02 -0.90 -0.43 3.32 -0.83 -2.49 116.42 115.08 1ort h ASP 25 Ca -0.07 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 56.53 1ort h ASP 25 Cb 1.47 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.96 1ort h ASP 25 CO 0.06 0.52 0.58 0.25 -1.72 0.00 0.00 179.24 178.93 1ort h LEU 26 N -0.57 0.85 -0.79 1.55 5.85 -1.04 0.75 115.31 121.93 1ort h LEU 26 Ca -0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1ort h LEU 26 Cb 0.54 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1ort h LEU 26 CO 0.00 0.52 -0.34 0.77 -0.34 0.00 0.00 178.44 179.06 1ort h SER 27 N 0.96 0.00 -0.15 1.25 4.64 -1.51 -0.08 113.55 118.65 1ort h SER 27 Ca 0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.69 1ort h SER 27 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ort h SER 27 CO -0.16 0.34 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.01 1ort h ARG 28 N 0.00 0.30 0.00 4.77 2.43 -0.42 -1.66 114.38 119.80 1ort h ARG 28 Ca -0.00 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1ort h ARG 28 Cb 0.95 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1ort h ARG 28 CO 0.04 0.58 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.35 1ort h ASP 29 N -0.00 0.00 1.78 -3.80 3.32 -1.09 -2.24 116.42 114.40 1ort h ASP 29 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ort h ASP 29 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ort h ASP 29 CO 0.02 0.29 0.00 0.25 -1.72 0.00 0.00 179.24 178.08 1ort h LEU 30 N 0.00 0.00 0.01 1.55 5.85 -0.88 -1.57 115.31 120.27 1ort h LEU 30 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ort h LEU 30 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1ort h LEU 30 CO 0.04 0.00 -0.00 0.50 -0.34 0.00 0.00 178.44 178.64 1ort h LYS 31 N 0.00 -0.01 -0.53 1.25 3.64 -0.90 -2.92 116.57 117.10 1ort h LYS 31 Ca 0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1ort h LYS 31 Cb 0.89 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1ort h LYS 31 CO 0.00 0.80 0.35 0.00 -2.27 0.00 0.00 179.45 178.33 1ort h ARG 32 N -0.84 0.49 -0.14 1.90 3.08 -1.48 -2.18 114.38 115.20 1ort h ARG 32 Ca -0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1ort h ARG 32 Cb 0.81 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1ort h ARG 32 CO 0.00 0.32 -0.49 0.00 -1.07 0.00 0.00 179.97 178.74 1ort h ALA 33 N 1.71 0.90 0.31 0.04 0.00 -1.21 -2.79 119.26 118.22 1ort h ALA 33 Ca 0.23 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ort h ALA 33 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ort h ALA 33 CO -0.06 0.66 -0.15 -0.22 0.00 0.00 0.00 179.25 179.48 1ort h LYS 34 N 0.30 -0.40 -0.57 0.00 3.64 -1.21 -1.48 116.57 116.85 1ort h LYS 34 Ca 0.02 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.56 1ort h LYS 34 Cb 0.97 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1ort h LYS 34 CO 0.08 -0.10 0.40 1.88 -2.27 0.00 0.00 179.45 179.43 1ort h TYR 35 N -0.69 0.19 0.00 1.91 0.05 -1.37 -1.24 116.97 115.82 1ort h TYR 35 Ca -0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1ort h TYR 35 Cb 0.48 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1ort h TYR 35 CO 0.01 0.08 -1.10 2.41 -1.05 0.00 0.00 178.16 178.51 1ort n THR 36 N -4.42 0.22 -1.77 -2.88 -1.04 -1.06 -5.00 114.28 98.32 1ort n THR 36 Ca 0.10 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.05 61.70 1ort n THR 36 Cb 0.52 0.11 -0.02 0.00 -1.82 0.00 0.00 70.33 69.12 1ort n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ort n GLY 37 N 1.33 0.52 0.07 3.41 0.00 -0.47 -4.88 105.19 105.18 1ort n GLY 37 Ca 0.01 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1ort n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ort n THR 38 N -3.39 0.00 -2.00 2.61 -1.04 -0.81 -4.94 114.28 104.71 1ort n THR 38 Ca -0.11 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1ort n THR 38 Cb 0.47 0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 69.34 1ort n THR 38 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ort s GLU 39 N -2.87 4.23 -0.01 -2.82 2.12 -0.88 -4.99 118.70 113.47 1ort s GLU 39 Ca 0.14 2.25 -0.00 0.00 0.36 0.00 0.00 54.97 57.71 1ort s GLU 39 Cb 0.18 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1ort s GLU 39 CO 0.67 -0.65 0.06 -0.65 -0.54 0.00 0.00 175.26 174.16 1ort s GLN 40 N 2.10 3.01 -0.50 4.30 -0.21 -1.26 -5.03 119.66 122.07 1ort s GLN 40 Ca 0.70 -0.50 -0.27 0.00 0.02 0.00 0.00 55.36 55.31 1ort s GLN 40 Cb -0.39 -2.82 0.03 0.00 1.00 0.00 0.00 33.01 30.83 1ort s GLN 40 CO 0.31 0.65 1.08 -0.65 -2.12 0.00 0.00 175.29 174.56 1ort s GLN 41 N -1.64 3.59 -0.21 2.91 -0.21 -1.26 -4.90 119.66 117.95 1ort s GLN 41 Ca 0.21 0.32 0.15 0.00 0.02 0.00 0.00 55.36 56.07 1ort s GLN 41 Cb -0.12 -3.95 0.70 0.00 1.00 0.00 0.00 33.01 30.64 1ort s GLN 41 CO 0.12 -1.42 1.61 0.72 -2.12 0.00 0.00 175.29 174.20 1ort n HIS 42 N 7.78 1.60 -1.83 0.91 8.25 -1.26 -4.38 115.22 126.29 1ort n HIS 42 Ca 0.09 -0.79 0.05 0.00 -0.26 0.00 0.00 57.72 56.81 1ort n HIS 42 Cb 0.49 -0.43 0.09 0.00 1.12 0.00 0.00 29.99 31.26 1ort n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ort n LEU 43 N 0.16 1.49 -4.76 2.41 4.77 -0.83 -3.56 117.00 116.68 1ort n LEU 43 Ca 0.25 -2.49 -0.41 0.00 -0.03 0.00 0.00 56.01 53.33 1ort n LEU 43 Cb 1.07 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 1ort n LEU 43 CO 0.25 0.72 1.17 -0.54 -1.33 0.00 0.00 177.39 177.66 1ort s LYS 44 N -1.47 4.17 -0.36 3.23 -0.14 -1.18 -2.08 119.74 121.91 1ort s LYS 44 Ca 0.26 2.48 0.00 0.00 -1.36 0.00 0.00 55.97 57.36 1ort s LYS 44 Cb 0.27 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 33.38 1ort s LYS 44 CO -0.06 -0.52 0.00 0.54 -0.76 0.00 0.00 175.35 174.55 1ort n ARG 45 N 1.71 -0.25 -4.34 1.68 1.74 -1.22 -4.95 116.66 111.02 1ort n ARG 45 Ca 0.06 0.60 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 1ort n ARG 45 Cb 0.39 -4.24 -0.11 0.00 -1.02 0.00 0.00 32.46 27.48 1ort n ARG 45 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ort s LYS 46 N -2.22 3.51 -0.15 5.56 3.01 -0.88 -5.04 119.74 123.52 1ort s LYS 46 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 55.97 54.50 1ort s LYS 46 Cb 0.00 -2.92 -0.00 0.00 -1.01 0.00 0.00 37.83 33.90 1ort s LYS 46 CO 0.00 0.38 -0.15 -0.80 0.51 0.00 0.00 175.35 175.30 1ort s ASN 47 N -0.01 3.71 0.18 2.83 -0.87 -1.26 -1.06 114.94 118.46 1ort s ASN 47 Ca 0.02 -0.45 0.09 0.00 -1.57 0.00 0.00 52.86 50.95 1ort s ASN 47 Cb -0.13 -1.57 -0.04 0.00 -0.02 0.00 0.00 41.25 39.49 1ort s ASN 47 CO 0.02 0.09 -0.11 0.27 -2.57 0.00 0.00 177.10 174.80 1ort s ILE 48 N 0.79 3.09 0.07 0.60 -4.36 0.12 -1.24 121.20 120.26 1ort s ILE 48 Ca -0.06 -1.69 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 1ort s ILE 48 Cb -0.15 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 1ort s ILE 48 CO 0.00 -0.10 0.10 0.00 0.24 0.00 0.00 174.94 175.18 1ort s ALA 49 N -1.69 3.64 -0.27 2.27 0.00 -1.19 -0.62 121.76 123.91 1ort s ALA 49 Ca 0.24 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1ort s ALA 49 Cb -0.09 -1.50 0.09 0.00 0.00 0.00 0.00 23.12 21.62 1ort s ALA 49 CO 0.14 0.76 0.09 -0.51 0.00 0.00 0.00 175.76 176.24 1ort s LEU 50 N -2.38 1.54 -0.43 0.00 1.02 -0.43 -0.84 118.68 117.15 1ort s LEU 50 Ca 0.30 -1.31 -0.19 0.00 0.02 0.00 0.00 54.13 52.95 1ort s LEU 50 Cb -0.12 -0.67 0.02 0.00 0.02 0.00 0.00 46.19 45.44 1ort s LEU 50 CO 0.23 -0.39 0.55 -0.63 0.02 0.00 0.00 176.35 176.12 1ort s ILE 51 N 1.80 4.95 -0.30 -0.59 1.01 -0.50 -0.20 121.20 127.36 1ort s ILE 51 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 1ort s ILE 51 Cb -0.17 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1ort s ILE 51 CO -0.23 -0.53 0.05 -0.36 0.00 0.00 0.00 174.94 173.88 1ort s PHE 52 N 2.49 3.18 0.04 3.97 0.40 -0.32 -2.03 117.98 125.71 1ort s PHE 52 Ca 0.17 -1.30 -0.16 0.00 -0.60 0.00 0.00 56.93 55.05 1ort s PHE 52 Cb -0.16 -2.21 -0.32 0.00 0.51 0.00 0.00 43.02 40.84 1ort s PHE 52 CO 0.16 -0.67 1.05 0.93 0.70 0.00 0.00 175.22 177.39 1ort h GLU 53 N 8.17 0.58 -5.72 0.44 5.08 0.48 -1.56 114.58 122.05 1ort h GLU 53 Ca -0.28 -0.87 -0.67 0.00 -1.00 0.00 0.00 59.36 56.54 1ort h GLU 53 Cb 1.10 0.30 -0.08 0.00 0.50 0.00 0.00 28.75 30.58 1ort h GLU 53 CO 0.59 1.41 -0.50 0.21 -1.00 0.00 0.00 179.01 179.71 1ort s LYS 54 N -2.80 3.37 0.19 2.33 2.20 -1.17 -4.43 119.74 119.42 1ort s LYS 54 Ca -0.09 -0.21 -0.32 0.00 -0.36 0.00 0.00 55.97 54.99 1ort s LYS 54 Cb 0.05 -3.11 -0.11 0.00 -1.51 0.00 0.00 37.83 33.14 1ort s LYS 54 CO 0.94 0.75 1.69 0.99 -0.36 0.00 0.00 175.35 179.36 1ort s THR 55 N -1.06 2.22 -0.44 3.43 2.01 -1.26 -4.87 115.64 115.68 1ort s THR 55 Ca 0.17 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.36 1ort s THR 55 Cb -0.12 -3.09 0.19 0.00 0.01 0.00 0.00 72.50 69.50 1ort s THR 55 CO 0.06 0.01 0.49 -0.24 -0.69 0.00 0.00 174.62 174.25 1ort n SER 56 N 4.12 -1.20 -0.26 3.53 2.88 -1.26 -5.05 113.62 116.38 1ort n SER 56 Ca 0.16 -2.60 0.06 0.00 -1.33 0.00 0.00 58.87 55.15 1ort n SER 56 Cb 0.36 0.10 0.18 0.00 -0.75 0.00 0.00 64.21 64.10 1ort n SER 56 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1ort h THR 57 N 4.18 0.37 0.00 2.46 2.02 -1.98 0.63 112.91 120.60 1ort h THR 57 Ca 0.16 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1ort h THR 57 Cb 0.96 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1ort h THR 57 CO 0.30 0.03 -0.13 -0.09 0.37 0.00 0.00 175.52 176.00 1ort h ARG 58 N 0.15 0.00 0.00 6.66 2.43 -1.99 0.21 114.38 121.84 1ort h ARG 58 Ca 0.43 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.31 1ort h ARG 58 Cb 0.77 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 1ort h ARG 58 CO -0.63 0.13 -1.78 2.41 -1.51 0.00 0.00 179.97 178.59 1ort n THR 59 N -3.90 1.52 0.33 0.20 -1.04 0.07 -2.98 114.28 108.47 1ort n THR 59 Ca -0.02 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.05 61.06 1ort n THR 59 Cb 0.23 -0.91 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 1ort n THR 59 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1ort h ARG 60 N 0.00 -0.83 -0.97 -2.82 2.43 -0.71 -2.31 114.38 109.15 1ort h ARG 60 Ca -0.31 0.06 0.25 0.00 -0.81 0.00 0.00 59.98 59.17 1ort h ARG 60 Cb 2.00 0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 31.61 1ort h ARG 60 CO 0.07 -0.56 0.54 0.00 -1.51 0.00 0.00 179.97 178.51 1ort h ALA 62 N 1.74 0.67 -0.09 0.00 0.00 -1.54 0.10 119.26 120.15 1ort h ALA 62 Ca 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1ort h ALA 62 Cb 1.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ort h ALA 62 CO -0.51 0.21 0.02 0.74 0.00 0.00 0.00 179.25 179.71 1ort h PHE 63 N 0.70 0.15 0.62 0.00 0.04 0.07 -2.04 116.94 116.48 1ort h PHE 63 Ca 0.18 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 1ort h PHE 63 Cb 0.07 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1ort h PHE 63 CO -0.01 0.34 -0.40 0.93 -0.60 0.00 0.00 178.31 178.57 1ort h GLU 64 N -0.08 -0.93 -0.87 1.51 5.08 -0.71 0.54 114.58 119.12 1ort h GLU 64 Ca 0.03 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1ort h GLU 64 Cb 0.26 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1ort h GLU 64 CO 0.00 -0.62 0.54 0.28 -1.00 0.00 0.00 179.01 178.21 1ort h VAL 65 N -0.96 1.03 -0.49 3.13 2.07 -0.86 -1.24 116.25 118.92 1ort h VAL 65 Ca -0.08 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1ort h VAL 65 Cb 0.79 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1ort h VAL 65 CO 0.07 0.18 0.10 0.00 0.02 0.00 0.00 177.57 177.94 1ort h ALA 66 N 1.42 0.65 -0.72 1.67 0.00 -1.05 -1.06 119.26 120.16 1ort h ALA 66 Ca 0.38 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ort h ALA 66 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ort h ALA 66 CO -0.18 0.35 0.25 0.00 0.00 0.00 0.00 179.25 179.68 1ort h ALA 67 N 0.98 0.94 -0.45 0.00 0.00 -0.67 -3.15 119.26 116.91 1ort h ALA 67 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1ort h ALA 67 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ort h ALA 67 CO 0.00 0.59 -0.23 1.88 0.00 0.00 0.00 179.25 181.49 1ort h TYR 68 N 1.05 1.09 -0.56 0.00 0.05 -1.02 0.52 116.97 118.10 1ort h TYR 68 Ca 0.24 -0.28 0.05 0.00 0.05 0.00 0.00 58.73 58.79 1ort h TYR 68 Cb 0.26 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1ort h TYR 68 CO 0.02 1.09 0.37 -0.44 -1.05 0.00 0.00 178.16 178.15 1ort h ASP 69 N 0.78 0.49 -0.39 3.88 3.32 -1.17 -1.65 116.42 121.68 1ort h ASP 69 Ca 0.10 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1ort h ASP 69 Cb 0.81 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.15 1ort h ASP 69 CO 0.07 0.33 0.22 0.00 -1.72 0.00 0.00 179.24 178.14 1ort n GLN 70 N -4.47 1.81 -0.87 3.56 1.13 -1.16 -4.66 117.38 112.72 1ort n GLN 70 Ca 0.07 -1.32 0.00 0.00 -1.94 0.00 0.00 57.00 53.81 1ort n GLN 70 Cb 0.20 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1ort n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ort n GLY 71 N -0.10 0.07 3.45 1.08 0.00 -0.62 -1.98 105.19 107.09 1ort n GLY 71 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1ort n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ort n ALA 72 N 1.00 -1.06 -2.70 4.61 0.00 0.16 -3.42 120.51 119.10 1ort n ALA 72 Ca 0.00 -1.59 -0.17 0.00 0.00 0.00 0.00 53.44 51.68 1ort n ALA 72 Cb 0.31 -0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 1ort n ALA 72 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ort s ASN 73 N -5.20 1.53 -0.05 0.00 -0.87 -0.22 -4.36 114.94 105.77 1ort s ASN 73 Ca 0.66 -0.63 0.03 0.00 -1.57 0.00 0.00 52.86 51.35 1ort s ASN 73 Cb -0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 41.25 41.18 1ort s ASN 73 CO 0.46 -0.12 -0.13 -0.69 -2.57 0.00 0.00 177.10 174.05 1ort s VAL 74 N -1.43 1.17 -0.40 1.60 1.01 -1.26 0.11 120.40 121.19 1ort s VAL 74 Ca -0.02 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 1ort s VAL 74 Cb -0.09 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.32 1ort s VAL 74 CO 0.02 0.35 0.24 -0.89 0.00 0.00 0.00 175.10 174.82 1ort s THR 75 N 0.30 4.39 -0.06 3.92 2.01 0.21 -4.94 115.64 121.47 1ort s THR 75 Ca -0.07 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.44 1ort s THR 75 Cb -0.12 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1ort s THR 75 CO 0.02 -0.41 1.01 -0.47 -0.69 0.00 0.00 174.62 174.08 1ort s TYR 76 N 1.48 3.55 -0.24 4.92 5.04 -1.26 -1.32 117.35 129.53 1ort s TYR 76 Ca 0.02 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 1ort s TYR 76 Cb -0.22 -3.18 0.04 0.00 0.35 0.00 0.00 41.96 38.95 1ort s TYR 76 CO 0.04 -0.22 -0.10 0.42 -1.34 0.00 0.00 175.55 174.34 1ort s ILE 77 N 1.61 2.48 0.99 3.14 1.01 0.71 -4.93 121.20 126.22 1ort s ILE 77 Ca 0.50 -1.22 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 1ort s ILE 77 Cb -0.20 -2.28 0.07 0.00 0.01 0.00 0.00 42.46 40.06 1ort s ILE 77 CO 0.22 0.19 -0.13 0.47 0.00 0.00 0.00 174.94 175.69 1ort n ASP 78 N 4.58 -2.73 -0.02 3.58 8.00 -1.26 -1.17 116.55 127.53 1ort n ASP 78 Ca -0.17 -0.21 -0.16 0.00 0.71 0.00 0.00 54.79 54.96 1ort n ASP 78 Cb 0.46 -0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 40.71 1ort n ASP 78 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1ort h PRO 79 N -2.16 0.35 -0.47 -0.24 0.11 -1.49 -3.37 132.00 124.72 1ort h PRO 79 Ca -0.33 -0.33 0.13 0.00 0.11 0.00 0.00 66.00 65.58 1ort h PRO 79 Cb 0.98 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1ort h PRO 79 CO 0.22 1.01 0.40 -0.91 -0.21 0.00 0.00 178.00 178.51 1ort h ASN 80 N -0.19 0.00 -0.38 -2.05 4.21 -1.91 -3.32 115.58 111.95 1ort h ASN 80 Ca -0.05 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.18 1ort h ASN 80 Cb 1.14 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.13 1ort h ASN 80 CO 0.09 0.00 -0.59 -1.54 -1.29 0.00 0.00 177.43 174.10 1ort n SER 81 N -4.03 -1.53 -3.37 5.81 3.41 -1.26 -4.81 113.62 107.84 1ort n SER 81 Ca 0.08 -3.27 -0.26 0.00 -0.26 0.00 0.00 58.87 55.16 1ort n SER 81 Cb 0.60 1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 65.66 1ort n SER 81 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ort n SER 82 N 0.12 0.83 -3.64 4.04 2.88 -1.25 -4.79 113.62 111.82 1ort n SER 82 Ca 0.07 -2.76 -0.42 0.00 -1.33 0.00 0.00 58.87 54.43 1ort n SER 82 Cb 0.73 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 1ort n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ort n GLN 83 N 1.85 2.18 0.04 -1.46 10.64 -1.26 -4.79 117.38 124.58 1ort n GLN 83 Ca 0.25 -2.16 -0.02 0.00 -1.83 0.00 0.00 57.00 53.24 1ort n GLN 83 Cb 0.47 -3.05 -0.01 0.00 -0.86 0.00 0.00 30.24 26.79 1ort n GLN 83 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 1ort h ILE 84 N 4.17 0.00 0.00 -0.39 2.04 -1.95 -1.16 117.51 120.22 1ort h ILE 84 Ca 0.51 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.37 1ort h ILE 84 Cb 0.62 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ort h ILE 84 CO 1.90 0.00 0.00 0.61 0.00 0.00 0.00 178.15 180.66 1ort n GLY 85 N -1.07 -0.97 0.11 5.37 0.00 -1.26 -2.20 105.19 105.17 1ort n GLY 85 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 1ort n GLY 85 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ort h HIS 86 N 0.00 -0.32 0.00 1.61 2.76 -1.58 -3.38 115.15 114.24 1ort h HIS 86 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1ort h HIS 86 Cb 0.23 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1ort h HIS 86 CO 0.00 -0.15 -0.46 0.36 -1.30 0.00 0.00 177.93 176.38 1ort n LYS 87 N -2.98 0.15 0.04 5.26 2.85 -1.25 -4.99 118.16 117.23 1ort n LYS 87 Ca -0.03 -1.21 0.00 0.00 -1.05 0.00 0.00 58.31 56.02 1ort n LYS 87 Cb 0.10 -0.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.88 1ort n LYS 87 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ort n GLU 88 N -0.15 0.00 0.00 -1.58 2.13 -1.19 -5.14 120.64 114.71 1ort n GLU 88 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1ort n GLU 88 Cb 0.71 -0.08 0.00 0.00 0.27 0.00 0.00 31.44 32.34 1ort n GLU 88 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ort n SER 89 N -2.86 0.00 -0.33 4.31 3.41 -0.94 -4.69 113.62 112.52 1ort n SER 89 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.84 1ort n SER 89 Cb 0.00 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 1ort n SER 89 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1ort h MET 90 N 0.00 0.25 -0.70 4.33 4.05 -1.97 0.30 114.93 121.18 1ort h MET 90 Ca 0.00 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1ort h MET 90 Cb 0.00 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 1ort h MET 90 CO 0.00 0.16 0.31 -0.22 0.23 0.00 0.00 176.91 177.40 1ort h LYS 91 N 0.25 1.03 0.01 0.39 3.64 -1.91 0.80 116.57 120.79 1ort h LYS 91 Ca 0.72 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.73 1ort h LYS 91 Cb 1.66 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 1ort h LYS 91 CO -0.65 0.83 -0.92 -0.44 -2.27 0.00 0.00 179.45 176.00 1ort h ASP 92 N 0.99 0.11 1.01 4.20 3.32 -1.29 -3.16 116.42 121.61 1ort h ASP 92 Ca 0.24 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1ort h ASP 92 Cb 0.16 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1ort h ASP 92 CO -0.03 0.97 -1.03 0.71 -1.72 0.00 0.00 179.24 178.14 1ort h THR 93 N 0.04 0.27 -0.49 0.35 1.35 -0.83 -3.08 112.91 110.53 1ort h THR 93 Ca -0.03 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.24 1ort h THR 93 Cb 1.60 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.83 1ort h THR 93 CO 0.13 0.16 -0.07 0.00 -0.25 0.00 0.00 175.52 175.48 1ort h ALA 94 N 1.73 0.95 -0.40 6.62 0.00 -0.95 -0.45 119.26 126.76 1ort h ALA 94 Ca -0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1ort h ALA 94 Cb 1.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1ort h ALA 94 CO 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.88 1ort h ARG 95 N 0.79 0.64 0.15 0.00 3.08 -1.59 0.11 114.38 117.56 1ort h ARG 95 Ca 0.14 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1ort h ARG 95 Cb 0.58 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ort h ARG 95 CO 0.04 0.67 -0.07 0.28 -1.07 0.00 0.00 179.97 179.81 1ort h VAL 96 N 0.60 0.97 0.00 2.04 2.07 -1.38 -3.30 116.25 117.25 1ort h VAL 96 Ca 0.12 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1ort h VAL 96 Cb 0.40 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1ort h VAL 96 CO 0.02 0.23 -0.07 -0.07 0.02 0.00 0.00 177.57 177.70 1ort h LEU 97 N -0.76 0.00 -0.06 2.57 4.07 -0.85 0.17 115.31 120.45 1ort h LEU 97 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ort h LEU 97 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1ort h LEU 97 CO 0.03 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 178.07 1ort n GLY 98 N -0.91 -1.28 0.09 0.83 0.00 0.36 -1.05 105.19 103.23 1ort n GLY 98 Ca -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1ort n GLY 98 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ort h ARG 99 N 0.00 0.00 0.03 1.61 3.08 -1.03 -3.38 114.38 114.68 1ort h ARG 99 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1ort h ARG 99 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1ort h ARG 99 CO 0.00 0.59 -2.25 -1.33 -1.07 0.00 0.00 179.97 175.92 1ort n MET 100 N -3.13 0.68 -2.58 0.04 2.81 -1.08 -5.00 117.12 108.86 1ort n MET 100 Ca -0.07 0.15 -0.23 0.00 -1.81 0.00 0.00 57.70 55.75 1ort n MET 100 Cb 0.91 -1.60 0.09 0.00 -0.71 0.00 0.00 33.22 31.91 1ort n MET 100 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1ort s TYR 101 N -2.53 1.99 -0.19 2.03 2.02 -0.22 -4.96 117.35 115.49 1ort s TYR 101 Ca -0.22 -0.17 0.13 0.00 -0.37 0.00 0.00 57.07 56.45 1ort s TYR 101 Cb 0.08 -2.94 -0.18 0.00 -0.40 0.00 0.00 41.96 38.51 1ort s TYR 101 CO 0.73 -1.48 0.36 -0.25 -1.57 0.00 0.00 175.55 173.34 1ort n ASP 102 N -2.71 1.60 -3.67 2.29 9.92 -0.38 -4.75 116.55 118.85 1ort n ASP 102 Ca 0.13 -0.24 -0.07 0.00 -0.53 0.00 0.00 54.79 54.08 1ort n ASP 102 Cb 0.60 1.41 -0.02 0.00 -0.64 0.00 0.00 41.12 42.48 1ort n ASP 102 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ort s ALA 103 N -2.68 -1.57 -0.01 2.24 0.00 -1.26 -4.32 121.76 114.17 1ort s ALA 103 Ca -0.02 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1ort s ALA 103 Cb 0.09 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.90 1ort s ALA 103 CO 0.53 -0.92 -0.01 0.42 0.00 0.00 0.00 175.76 175.77 1ort s ILE 104 N -3.48 0.16 -0.09 0.00 1.01 0.10 -3.15 121.20 115.75 1ort s ILE 104 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1ort s ILE 104 Cb -0.02 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 1ort s ILE 104 CO -0.01 0.07 0.06 -0.83 0.00 0.00 0.00 174.94 174.22 1ort s GLY 105 N 0.21 1.98 0.03 6.18 0.00 -0.02 -0.77 107.32 114.93 1ort s GLY 105 Ca -0.02 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 43.99 1ort s GLY 105 CO -0.01 -0.52 -0.13 -0.47 0.00 0.00 0.00 173.10 171.97 1ort s TYR 106 N -0.97 1.12 -0.28 1.90 5.04 0.01 -1.41 117.35 122.75 1ort s TYR 106 Ca 0.15 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 1ort s TYR 106 Cb -0.12 -0.67 0.17 0.00 0.35 0.00 0.00 41.96 41.69 1ort s TYR 106 CO 0.04 0.02 0.48 0.50 -1.34 0.00 0.00 175.55 175.25 1ort s ARG 107 N -1.03 0.46 0.07 4.97 3.52 -0.86 0.07 118.95 126.15 1ort s ARG 107 Ca 0.01 0.54 0.01 0.00 -0.13 0.00 0.00 55.73 56.16 1ort s ARG 107 Cb -0.07 -0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.28 1ort s ARG 107 CO 0.01 -0.83 0.07 0.41 -0.81 0.00 0.00 175.30 174.15 1ort n GLY 108 N 5.39 3.47 0.09 8.12 0.00 -0.95 0.11 105.19 121.42 1ort n GLY 108 Ca -0.00 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1ort n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ort h PHE 109 N 1.20 0.00 -1.05 1.61 3.57 -1.94 -3.31 116.94 117.03 1ort h PHE 109 Ca -0.05 0.00 -0.71 0.00 3.53 0.00 0.00 57.97 60.74 1ort h PHE 109 Cb 0.23 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.87 1ort h PHE 109 CO 0.00 1.17 2.20 1.63 -2.23 0.00 0.00 178.31 181.08 1ort n LYS 110 N -4.50 3.22 -0.16 1.11 5.02 -1.26 -1.49 118.16 120.09 1ort n LYS 110 Ca -0.24 -3.29 0.16 0.00 -2.02 0.00 0.00 58.31 52.92 1ort n LYS 110 Cb 0.57 -3.26 0.30 0.00 -0.02 0.00 0.00 35.03 32.62 1ort n LYS 110 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1ort n GLN 111 N 6.57 -0.03 -0.32 1.97 -0.06 -1.26 0.74 117.38 124.99 1ort n GLN 111 Ca 0.45 0.71 -0.02 0.00 -2.00 0.00 0.00 57.00 56.14 1ort n GLN 111 Cb 0.42 -1.28 0.03 0.00 -4.06 0.00 0.00 30.24 25.36 1ort n GLN 111 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1ort h GLU 112 N 0.00 -0.05 -0.81 3.69 3.07 -2.01 -0.68 114.58 117.78 1ort h GLU 112 Ca 0.44 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.37 1ort h GLU 112 Cb 1.16 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.02 1ort h GLU 112 CO -0.40 -0.04 0.49 0.82 -1.40 0.00 0.00 179.01 178.49 1ort h ILE 113 N -0.06 1.00 -0.85 3.13 1.08 -0.09 -2.38 117.51 119.34 1ort h ILE 113 Ca 0.31 -0.30 0.17 0.00 -0.39 0.00 0.00 64.86 64.65 1ort h ILE 113 Cb 0.59 0.05 -0.10 0.00 -3.07 0.00 0.00 36.82 34.28 1ort h ILE 113 CO -0.88 0.16 0.41 0.58 -0.69 0.00 0.00 178.15 177.73 1ort h VAL 114 N 0.88 0.63 -0.85 1.67 2.07 -1.24 0.14 116.25 119.55 1ort h VAL 114 Ca 0.36 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 1ort h VAL 114 Cb 0.21 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 1ort h VAL 114 CO -0.19 0.10 0.43 -0.33 0.02 0.00 0.00 177.57 177.60 1ort h GLU 115 N 0.52 1.21 -0.60 1.57 5.08 -1.09 0.11 114.58 121.39 1ort h GLU 115 Ca 0.49 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1ort h GLU 115 Cb 0.79 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1ort h GLU 115 CO -0.42 0.91 0.38 0.93 -1.00 0.00 0.00 179.01 179.81 1ort h GLU 116 N 1.21 0.80 0.17 2.33 5.08 -0.97 0.12 114.58 123.32 1ort h GLU 116 Ca 0.30 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1ort h GLU 116 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1ort h GLU 116 CO -0.04 0.56 -0.16 1.25 -1.00 0.00 0.00 179.01 179.62 1ort h LEU 117 N 0.81 -0.43 -1.35 1.33 5.85 -1.05 -0.10 115.31 120.38 1ort h LEU 117 Ca 0.22 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1ort h LEU 117 Cb -0.05 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ort h LEU 117 CO -0.04 -0.24 0.16 0.00 -0.34 0.00 0.00 178.44 177.97 1ort h ALA 118 N 0.44 1.49 -0.06 1.25 0.00 -0.44 -0.10 119.26 121.84 1ort h ALA 118 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1ort h ALA 118 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ort h ALA 118 CO -0.04 0.39 -0.23 -0.22 0.00 0.00 0.00 179.25 179.16 1ort h LYS 119 N 0.60 0.25 0.00 0.00 3.64 0.39 -3.37 116.57 118.08 1ort h LYS 119 Ca 0.15 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1ort h LYS 119 Cb 0.14 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1ort h LYS 119 CO -0.01 0.83 -1.59 1.19 -2.27 0.00 0.00 179.45 177.60 1ort n PHE 120 N -4.52 0.50 -0.27 1.91 3.01 -0.16 -4.61 117.46 113.32 1ort n PHE 120 Ca -0.08 0.15 0.02 0.00 1.01 0.00 0.00 57.45 58.55 1ort n PHE 120 Cb 0.45 -0.80 0.15 0.00 -0.01 0.00 0.00 39.48 39.27 1ort n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ort h ALA 121 N 1.82 1.07 0.00 4.37 0.00 -1.18 -3.38 119.26 121.96 1ort h ALA 121 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ort h ALA 121 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ort h ALA 121 CO 0.01 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1ort n GLY 122 N -1.31 0.74 3.13 0.00 0.00 -1.26 -3.91 105.19 102.58 1ort n GLY 122 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1ort n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ort s VAL 123 N -2.52 0.05 -0.24 1.61 0.11 -1.26 -5.07 120.40 113.09 1ort s VAL 123 Ca 0.00 -0.45 -0.29 0.00 -2.93 0.00 0.00 61.98 58.31 1ort s VAL 123 Cb 0.00 -0.44 -0.13 0.00 -1.53 0.00 0.00 36.38 34.29 1ort s VAL 123 CO 0.00 -0.25 0.93 -2.65 -3.33 0.00 0.00 175.10 169.80 1ort n PRO 124 N 1.83 0.00 -4.40 1.54 -0.02 -1.26 -4.70 135.00 127.99 1ort n PRO 124 Ca -0.20 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.95 1ort n PRO 124 Cb 0.56 -0.95 -0.14 0.00 -0.02 0.00 0.00 33.50 32.96 1ort n PRO 124 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ort s VAL 125 N 1.44 3.33 -0.25 -1.45 1.01 -1.26 -0.72 120.40 122.50 1ort s VAL 125 Ca 0.64 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1ort s VAL 125 Cb -0.91 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1ort s VAL 125 CO 0.48 0.49 -0.01 -0.36 0.00 0.00 0.00 175.10 175.69 1ort s PHE 126 N 0.73 3.03 -0.54 5.22 0.08 0.05 -2.59 117.98 123.97 1ort s PHE 126 Ca -0.04 -1.07 -0.28 0.00 0.12 0.00 0.00 56.93 55.66 1ort s PHE 126 Cb -0.15 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 1ort s PHE 126 CO 0.02 -0.59 1.53 1.21 -0.10 0.00 0.00 175.22 177.29 1ort s ASN 127 N 1.45 5.96 0.15 1.36 2.47 -0.94 -0.81 114.94 124.58 1ort s ASN 127 Ca 0.04 0.42 -0.17 0.00 0.42 0.00 0.00 52.86 53.57 1ort s ASN 127 Cb -0.16 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.12 1ort s ASN 127 CO -0.02 -1.81 1.77 1.23 -3.72 0.00 0.00 177.10 174.55 1ort h GLY 128 N 13.69 0.43 0.00 1.21 0.00 -0.69 -3.44 103.07 114.27 1ort h GLY 128 Ca -0.27 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1ort h GLY 128 CO 1.17 0.08 0.00 1.47 0.00 0.00 0.00 176.54 179.26 1ort n LEU 129 N -4.96 0.00 0.00 3.11 -0.00 -0.89 -4.80 117.00 109.47 1ort n LEU 129 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ort n LEU 129 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1ort n LEU 129 CO 0.31 0.00 0.01 0.35 -0.00 0.00 0.00 177.39 178.05 1ort n THR 130 N -0.49 0.00 -0.17 1.47 -2.24 -1.24 -2.23 114.28 109.37 1ort n THR 130 Ca 0.00 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1ort n THR 130 Cb 0.00 0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1ort n THR 130 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1ort h ASP 131 N 0.04 0.68 -0.64 3.42 2.03 -1.45 -0.97 116.42 119.54 1ort h ASP 131 Ca -0.01 -0.16 0.14 0.00 -0.73 0.00 0.00 57.03 56.27 1ort h ASP 131 Cb 0.03 -0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 38.32 1ort h ASP 131 CO 0.01 0.65 0.44 -0.08 -1.03 0.00 0.00 179.24 179.23 1ort h GLU 132 N 0.66 0.25 -0.82 4.15 4.22 -1.96 -3.46 114.58 117.62 1ort h GLU 132 Ca 0.17 -0.02 0.09 0.00 0.08 0.00 0.00 59.36 59.68 1ort h GLU 132 Cb 0.18 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1ort h GLU 132 CO -0.02 0.17 -0.26 0.98 -2.18 0.00 0.00 179.01 177.70 1ort n TYR 133 N -4.44 -0.91 -1.19 0.92 9.36 -0.37 -5.01 117.16 115.53 1ort n TYR 133 Ca 0.12 0.49 -0.22 0.00 3.32 0.00 0.00 57.90 61.61 1ort n TYR 133 Cb 0.53 -0.83 -0.16 0.00 -0.63 0.00 0.00 39.34 38.25 1ort n TYR 133 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ort n HIS 134 N -2.76 0.14 -0.27 2.98 8.25 -1.26 -4.76 115.22 117.53 1ort n HIS 134 Ca -0.02 0.09 0.08 0.00 -0.26 0.00 0.00 57.72 57.62 1ort n HIS 134 Cb 0.16 -0.85 0.23 0.00 1.12 0.00 0.00 29.99 30.65 1ort n HIS 134 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ort h PRO 135 N 8.95 0.37 0.00 -0.41 0.13 -1.91 -2.97 132.00 136.16 1ort h PRO 135 Ca 0.01 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.90 1ort h PRO 135 Cb 0.94 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 1ort h PRO 135 CO 1.23 0.24 -1.35 1.79 -0.23 0.00 0.00 178.00 179.69 1ort h THR 136 N 0.38 0.87 0.00 1.56 1.35 -1.88 -2.97 112.91 112.22 1ort h THR 136 Ca 0.47 -2.52 -0.11 0.00 -0.55 0.00 0.00 66.41 63.70 1ort h THR 136 Cb 0.80 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1ort h THR 136 CO -0.48 0.50 -0.50 -0.61 -0.25 0.00 0.00 175.52 174.18 1ort h GLN 137 N 0.00 0.00 -0.33 4.72 5.75 -1.93 -0.71 115.11 122.61 1ort h GLN 137 Ca -0.16 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1ort h GLN 137 Cb 1.75 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.24 1ort h GLN 137 CO 0.07 0.50 -0.08 0.52 -2.65 0.00 0.00 178.83 177.19 1ort h MET 138 N 0.00 -0.00 0.00 1.69 2.86 -1.46 -1.74 114.93 116.28 1ort h MET 138 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1ort h MET 138 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1ort h MET 138 CO 0.07 -0.00 -0.17 -0.07 1.06 0.00 0.00 176.91 177.80 1ort h LEU 139 N -0.00 0.00 0.47 1.22 3.38 -1.38 -2.89 115.31 116.11 1ort h LEU 139 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1ort h LEU 139 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ort h LEU 139 CO -0.34 0.17 -0.22 0.00 0.09 0.00 0.00 178.44 178.13 1ort h ALA 140 N 1.83 -0.63 -0.45 1.53 0.00 -0.65 -0.36 119.26 120.53 1ort h ALA 140 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1ort h ALA 140 Cb 1.11 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1ort h ALA 140 CO 0.02 -0.73 0.12 -0.44 0.00 0.00 0.00 179.25 178.22 1ort h ASP 141 N -0.86 0.07 0.81 0.00 3.32 -1.40 0.35 116.42 118.72 1ort h ASP 141 Ca -0.06 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1ort h ASP 141 Cb 0.57 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1ort h ASP 141 CO 0.11 0.07 -0.55 1.62 -1.72 0.00 0.00 179.24 178.76 1ort h VAL 142 N 0.27 1.21 -0.96 -1.35 3.04 -1.54 0.28 116.25 117.19 1ort h VAL 142 Ca 0.22 -2.02 0.06 0.00 -1.01 0.00 0.00 66.70 63.95 1ort h VAL 142 Cb 0.26 2.15 -0.06 0.00 -2.01 0.00 0.00 31.29 31.63 1ort h VAL 142 CO -0.26 0.54 0.63 0.25 -1.01 0.00 0.00 177.57 177.71 1ort h LEU 143 N 0.00 0.99 -0.34 3.16 5.85 0.28 -0.34 115.31 124.91 1ort h LEU 143 Ca -0.01 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1ort h LEU 143 Cb 1.11 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1ort h LEU 143 CO 0.07 0.64 -0.65 0.74 -0.34 0.00 0.00 178.44 178.90 1ort h THR 144 N 1.13 1.31 -0.28 1.05 2.02 0.13 -2.19 112.91 116.07 1ort h THR 144 Ca 0.41 -1.90 -0.12 0.00 0.77 0.00 0.00 66.41 65.57 1ort h THR 144 Cb 0.16 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1ort h THR 144 CO -0.16 0.60 -0.32 0.24 0.37 0.00 0.00 175.52 176.25 1ort h MET 145 N 0.49 0.59 -0.14 6.66 2.86 0.20 -2.87 114.93 122.71 1ort h MET 145 Ca -0.02 -0.26 -0.18 0.00 -2.06 0.00 0.00 59.70 57.18 1ort h MET 145 Cb 1.24 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1ort h MET 145 CO 0.13 0.84 -0.66 -0.09 1.06 0.00 0.00 176.91 178.19 1ort h ARG 146 N 0.51 0.55 0.00 1.72 2.43 -0.88 -2.05 114.38 116.65 1ort h ARG 146 Ca 0.06 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ort h ARG 146 Cb 0.80 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1ort h ARG 146 CO 0.07 1.02 -0.24 1.05 -1.51 0.00 0.00 179.97 180.36 1ort h GLU 147 N 0.40 0.00 0.12 0.20 4.11 -1.36 -2.93 114.58 115.12 1ort h GLU 147 Ca -0.02 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.12 1ort h GLU 147 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1ort h GLU 147 CO 0.12 0.00 -1.52 1.25 0.07 0.00 0.00 179.01 178.93 1ort h HIS 148 N 0.00 0.47 0.00 2.06 2.76 -1.50 -3.35 115.15 115.59 1ort h HIS 148 Ca 0.00 -0.35 -0.07 0.00 -2.20 0.00 0.00 60.37 57.75 1ort h HIS 148 Cb 0.99 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 1ort h HIS 148 CO 0.00 1.60 -0.34 0.66 -1.30 0.00 0.00 177.93 178.55 1ort h SER 149 N -0.22 0.00 -0.71 3.26 4.64 -1.47 -3.47 113.55 115.58 1ort h SER 149 Ca -0.33 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.69 1ort h SER 149 Cb 1.83 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.80 1ort h SER 149 CO 0.07 0.34 -0.28 -0.67 -0.87 0.00 0.00 176.83 175.42 1ort n ASP 150 N -3.33 -4.87 -4.85 4.97 2.03 -1.11 -5.00 116.55 104.39 1ort n ASP 150 Ca 0.01 0.37 -0.23 0.00 0.52 0.00 0.00 54.79 55.46 1ort n ASP 150 Cb 0.56 -3.68 -0.04 0.00 -0.72 0.00 0.00 41.12 37.25 1ort n ASP 150 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ort s LYS 151 N -3.24 3.05 0.78 -0.67 1.02 -1.26 -5.10 119.74 114.32 1ort s LYS 151 Ca 0.00 -0.93 -0.14 0.00 0.02 0.00 0.00 55.97 54.92 1ort s LYS 151 Cb 0.00 -2.67 0.07 0.00 -0.52 0.00 0.00 37.83 34.71 1ort s LYS 151 CO 0.00 0.43 1.20 -2.14 -0.92 0.00 0.00 175.35 173.92 1ort s PRO 152 N -3.68 1.86 0.15 -1.68 0.02 -1.26 -4.88 135.00 125.53 1ort s PRO 152 Ca 0.33 1.73 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 1ort s PRO 152 Cb -0.09 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1ort s PRO 152 CO 0.26 -2.04 1.55 -0.07 -0.33 0.00 0.00 177.00 176.37 1ort h LEU 153 N -0.68 -1.77 -0.01 -5.54 3.38 -1.95 -1.36 115.31 107.37 1ort h LEU 153 Ca -0.47 0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ort h LEU 153 Cb 1.29 0.77 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1ort h LEU 153 CO 0.48 -0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1ort n HIS 154 N -5.37 0.00 -1.87 1.13 1.44 -1.26 -1.33 115.22 107.97 1ort n HIS 154 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 1ort n HIS 154 Cb 0.33 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.58 1ort n HIS 154 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1ort n ASP 155 N -0.44 2.39 -4.26 4.39 8.00 -0.51 -4.82 116.55 121.29 1ort n ASP 155 Ca 0.00 -3.56 -0.32 0.00 0.71 0.00 0.00 54.79 51.62 1ort n ASP 155 Cb 0.00 -0.46 -0.16 0.00 -0.02 0.00 0.00 41.12 40.48 1ort n ASP 155 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ort s ILE 156 N -3.21 2.30 0.12 0.53 1.01 -0.44 -4.86 121.20 116.65 1ort s ILE 156 Ca 0.40 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 60.21 1ort s ILE 156 Cb 0.38 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1ort s ILE 156 CO -0.05 0.55 -0.22 -0.94 0.00 0.00 0.00 174.94 174.27 1ort s SER 157 N 0.31 2.77 0.18 3.58 1.04 -1.26 -1.52 113.70 118.80 1ort s SER 157 Ca -0.16 -0.72 -0.14 0.00 0.48 0.00 0.00 55.95 55.41 1ort s SER 157 Cb -0.17 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.80 1ort s SER 157 CO 0.08 0.08 0.43 -0.72 0.98 0.00 0.00 173.24 174.09 1ort s TYR 158 N -1.21 0.07 0.10 5.02 1.13 -0.71 -1.29 117.35 120.45 1ort s TYR 158 Ca 0.09 -0.42 0.05 0.00 -1.41 0.00 0.00 57.07 55.39 1ort s TYR 158 Cb -0.10 0.22 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 1ort s TYR 158 CO 0.05 -0.84 -0.14 0.00 -2.51 0.00 0.00 175.55 172.12 1ort s ALA 159 N -3.90 1.34 -0.11 9.51 0.00 -1.12 -1.44 121.76 126.03 1ort s ALA 159 Ca 0.12 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1ort s ALA 159 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1ort s ALA 159 CO -0.02 0.11 -0.23 -0.47 0.00 0.00 0.00 175.76 175.15 1ort s TYR 160 N -1.86 2.60 -0.34 0.00 5.04 -0.79 -0.50 117.35 121.50 1ort s TYR 160 Ca 0.04 -1.11 -0.03 0.00 -2.44 0.00 0.00 57.07 53.53 1ort s TYR 160 Cb -0.06 -1.74 0.06 0.00 0.35 0.00 0.00 41.96 40.57 1ort s TYR 160 CO 0.02 -0.46 0.08 -0.51 -1.34 0.00 0.00 175.55 173.34 1ort s LEU 161 N 0.46 4.35 0.11 6.97 1.02 -0.92 -0.33 118.68 130.34 1ort s LEU 161 Ca -0.16 -1.44 0.00 0.00 0.02 0.00 0.00 54.13 52.55 1ort s LEU 161 Cb -0.17 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.26 1ort s LEU 161 CO 0.06 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.69 1ort n GLY 162 N 4.66 -4.78 0.55 -3.19 0.00 0.97 -4.63 105.19 98.77 1ort n GLY 162 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ort n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ort n ASP 163 N 1.22 -0.73 -2.70 1.61 -0.08 -1.26 -4.88 116.55 109.73 1ort n ASP 163 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1ort n ASP 163 Cb 0.00 -0.36 -0.06 0.00 2.34 0.00 0.00 41.12 43.04 1ort n ASP 163 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ort n ALA 164 N -0.27 6.60 0.04 -1.67 0.00 -0.23 -4.03 120.51 120.94 1ort n ALA 164 Ca 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.30 1ort n ALA 164 Cb 0.09 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.14 1ort n ALA 164 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ort n ARG 165 N 1.49 0.00 -1.47 0.00 3.00 -1.26 -2.60 116.66 115.82 1ort n ARG 165 Ca 0.53 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.92 1ort n ARG 165 Cb 0.52 -0.12 -0.08 0.00 0.00 0.00 0.00 32.46 32.78 1ort n ARG 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ort n ASN 166 N -2.90 1.73 0.00 6.15 4.13 -1.26 -4.75 115.26 118.37 1ort n ASN 166 Ca 0.00 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1ort n ASN 166 Cb 0.08 -1.25 0.01 0.00 -1.54 0.00 0.00 39.78 37.09 1ort n ASN 166 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ort n ASN 167 N 11.18 0.00 0.25 6.41 4.13 -1.26 -2.62 115.26 133.35 1ort n ASN 167 Ca 0.46 -0.19 0.09 0.00 1.68 0.00 0.00 54.58 56.63 1ort n ASN 167 Cb 0.24 0.00 0.66 0.00 -1.54 0.00 0.00 39.78 39.14 1ort n ASN 167 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1ort h MET 168 N 0.00 0.00 -0.41 3.52 4.05 -1.90 0.20 114.93 120.39 1ort h MET 168 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1ort h MET 168 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1ort h MET 168 CO 0.00 0.10 0.12 0.78 0.23 0.00 0.00 176.91 178.15 1ort h GLY 169 N 0.42 0.69 1.70 1.39 0.00 -1.74 0.06 103.07 105.59 1ort h GLY 169 Ca -0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 1ort h GLY 169 CO 0.01 0.39 -0.63 3.43 0.00 0.00 0.00 176.54 179.74 1ort h ASN 170 N 0.52 0.36 0.57 0.19 4.21 -1.14 -2.57 115.58 117.72 1ort h ASN 170 Ca 0.13 -0.21 -0.28 0.00 1.21 0.00 0.00 56.30 57.15 1ort h ASN 170 Cb 0.27 -0.10 0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1ort h ASN 170 CO -0.00 0.90 -1.30 0.28 -1.29 0.00 0.00 177.43 176.01 1ort h SER 171 N 0.22 0.46 -0.30 5.81 0.02 -0.65 0.06 113.55 119.17 1ort h SER 171 Ca -0.01 -0.51 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1ort h SER 171 Cb 1.16 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1ort h SER 171 CO 0.10 1.40 0.05 -0.07 -1.14 0.00 0.00 176.83 177.18 1ort h LEU 172 N 0.08 0.48 -0.88 5.07 3.38 -0.99 -2.12 115.31 120.32 1ort h LEU 172 Ca -0.16 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1ort h LEU 172 Cb 2.00 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.57 1ort h LEU 172 CO 0.21 0.61 0.57 0.25 0.09 0.00 0.00 178.44 180.17 1ort h LEU 173 N 0.33 0.95 -0.04 1.67 5.85 -1.41 -0.54 115.31 122.12 1ort h LEU 173 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ort h LEU 173 Cb 0.33 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1ort h LEU 173 CO 0.00 0.65 0.02 0.25 -0.34 0.00 0.00 178.44 179.03 1ort h LEU 174 N 1.11 0.05 0.14 2.25 7.12 -0.70 -1.16 115.31 124.11 1ort h LEU 174 Ca 0.35 -0.02 -0.29 0.00 0.13 0.00 0.00 57.88 58.05 1ort h LEU 174 Cb 0.01 -0.01 0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1ort h LEU 174 CO -0.12 0.05 -1.29 -0.29 -0.13 0.00 0.00 178.44 176.66 1ort h ILE 175 N 0.04 1.41 -0.96 4.05 2.10 -1.12 -2.18 117.51 120.85 1ort h ILE 175 Ca 0.01 -2.86 0.21 0.00 1.08 0.00 0.00 64.86 63.31 1ort h ILE 175 Cb 0.01 2.92 -0.08 0.00 -1.09 0.00 0.00 36.82 38.58 1ort h ILE 175 CO -0.00 0.84 0.62 1.23 -1.08 0.00 0.00 178.15 179.76 1ort h GLY 176 N 1.03 1.14 0.53 8.18 0.00 -1.04 -2.04 103.07 110.87 1ort h GLY 176 Ca -0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ort h GLY 176 CO 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 176.54 176.70 1ort h ALA 177 N 1.62 0.04 0.00 3.60 0.00 -0.82 -1.85 119.26 121.83 1ort h ALA 177 Ca 0.52 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ort h ALA 177 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ort h ALA 177 CO -0.24 -0.18 -0.21 0.87 0.00 0.00 0.00 179.25 179.49 1ort h LYS 178 N -0.43 0.00 -0.08 0.00 1.57 -1.07 -3.09 116.57 113.46 1ort h LYS 178 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ort h LYS 178 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1ort h LYS 178 CO 0.01 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.38 1ort n LEU 179 N -3.52 2.88 -0.96 2.94 4.77 -0.80 -4.77 117.00 117.54 1ort n LEU 179 Ca -0.01 -1.09 -0.06 0.00 -0.03 0.00 0.00 56.01 54.82 1ort n LEU 179 Cb 0.37 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1ort n LEU 179 CO 0.33 0.52 -0.02 0.61 -1.33 0.00 0.00 177.39 177.49 1ort n GLY 180 N 1.23 0.27 3.64 -0.72 0.00 -0.81 -4.38 105.19 104.42 1ort n GLY 180 Ca 0.13 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 1ort n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ort n MET 181 N -1.67 -0.21 -3.53 1.61 2.81 -0.76 -4.26 117.12 111.11 1ort n MET 181 Ca -0.04 -2.47 -0.41 0.00 -1.81 0.00 0.00 57.70 52.96 1ort n MET 181 Cb 0.54 -0.70 -0.07 0.00 -0.71 0.00 0.00 33.22 32.28 1ort n MET 181 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1ort s ASP 182 N -4.91 5.90 -0.25 7.83 2.15 -0.58 -2.65 116.67 124.16 1ort s ASP 182 Ca 0.63 -2.48 -0.10 0.00 0.43 0.00 0.00 52.55 51.03 1ort s ASP 182 Cb -0.03 -2.03 -0.05 0.00 -0.30 0.00 0.00 42.92 40.51 1ort s ASP 182 CO 0.42 -0.55 0.16 0.54 -0.17 0.00 0.00 175.17 175.57 1ort s VAL 183 N 0.51 5.25 -0.17 1.11 0.11 -0.18 -1.74 120.40 125.29 1ort s VAL 183 Ca 0.13 0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1ort s VAL 183 Cb -0.19 -3.47 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 1ort s VAL 183 CO -0.04 0.32 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.82 1ort s ARG 184 N 1.30 3.38 -0.13 1.54 3.00 -0.52 -2.78 118.95 124.74 1ort s ARG 184 Ca 0.07 -0.66 -0.06 0.00 0.00 0.00 0.00 55.73 55.08 1ort s ARG 184 Cb -0.14 -2.78 -0.04 0.00 0.00 0.00 0.00 34.95 31.98 1ort s ARG 184 CO 0.06 0.04 0.09 0.42 0.00 0.00 0.00 175.30 175.92 1ort s ILE 185 N 0.81 5.07 -0.45 1.52 1.01 -1.06 -1.89 121.20 126.21 1ort s ILE 185 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1ort s ILE 185 Cb -0.15 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.23 1ort s ILE 185 CO 0.01 0.58 0.20 0.00 0.00 0.00 0.00 174.94 175.73 1ort s ALA 186 N -0.67 2.92 0.09 9.38 0.00 0.55 -1.45 121.76 132.58 1ort s ALA 186 Ca 0.12 -2.90 -0.06 0.00 0.00 0.00 0.00 51.96 49.12 1ort s ALA 186 Cb -0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 1ort s ALA 186 CO 0.02 -1.93 0.14 0.00 0.00 0.00 0.00 175.76 173.99 1ort s ALA 187 N 0.20 0.04 0.28 0.00 0.00 -1.14 -0.02 121.76 121.13 1ort s ALA 187 Ca 0.15 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1ort s ALA 187 Cb -0.24 0.50 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 1ort s ALA 187 CO -0.03 -0.49 1.34 -1.25 0.00 0.00 0.00 175.76 175.33 1ort s PRO 188 N -3.90 4.34 0.59 0.00 0.04 -1.26 -3.79 135.00 131.02 1ort s PRO 188 Ca 0.08 2.21 0.32 0.00 0.04 0.00 0.00 61.00 63.64 1ort s PRO 188 Cb 0.06 -3.11 1.20 0.00 0.04 0.00 0.00 34.50 32.70 1ort s PRO 188 CO -0.09 -0.26 1.49 1.57 0.04 0.00 0.00 177.00 179.75 1ort h LYS 189 N 4.20 0.00 0.00 4.56 5.09 -1.96 0.26 116.57 128.72 1ort h LYS 189 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 1ort h LYS 189 Cb 1.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.55 1ort h LYS 189 CO 0.71 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 178.07 1ort n ALA 190 N -2.41 1.61 -1.96 0.07 0.00 -1.26 -3.33 120.51 113.23 1ort n ALA 190 Ca 0.24 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.70 1ort n ALA 190 Cb 1.44 -1.23 0.10 0.00 0.00 0.00 0.00 19.45 19.77 1ort n ALA 190 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ort n LEU 191 N -1.56 1.69 -4.90 0.00 4.32 0.91 -5.07 117.00 112.39 1ort n LEU 191 Ca 0.03 -2.74 -0.28 0.00 -0.02 0.00 0.00 56.01 53.00 1ort n LEU 191 Cb 0.16 -0.25 0.02 0.00 -1.62 0.00 0.00 43.42 41.73 1ort n LEU 191 CO 0.13 0.85 0.56 0.26 -1.22 0.00 0.00 177.39 177.96 1ort s TRP 192 N -1.54 3.42 0.60 -1.77 0.52 -1.21 -1.07 118.94 117.89 1ort s TRP 192 Ca 0.32 0.84 -0.20 0.00 0.02 0.00 0.00 56.10 57.08 1ort s TRP 192 Cb 0.33 -2.63 -0.03 0.00 -1.15 0.00 0.00 33.47 29.99 1ort s TRP 192 CO -0.09 -0.66 1.33 -2.14 0.02 0.00 0.00 176.95 175.40 1ort s PRO 193 N -4.98 2.82 0.21 4.98 0.02 -1.07 -4.72 135.00 132.26 1ort s PRO 193 Ca 0.52 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 1ort s PRO 193 Cb -0.11 -2.04 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 1ort s PRO 193 CO 0.47 -1.42 1.24 -1.58 -0.33 0.00 0.00 177.00 175.38 1ort s HIS 194 N -1.34 3.34 0.58 6.54 2.46 -1.26 -4.64 115.29 120.96 1ort s HIS 194 Ca 0.78 1.37 0.42 0.00 0.47 0.00 0.00 55.06 58.09 1ort s HIS 194 Cb -0.39 -3.51 1.46 0.00 -0.13 0.00 0.00 32.58 30.01 1ort s HIS 194 CO 0.44 -1.46 1.50 0.38 -2.47 0.00 0.00 174.74 173.13 1ort h ASP 195 N 5.00 0.00 0.21 9.88 3.04 -1.98 0.30 116.42 132.86 1ort h ASP 195 Ca -0.45 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.22 1ort h ASP 195 Cb 1.21 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.49 1ort h ASP 195 CO 0.74 0.00 -0.43 -0.08 -2.04 0.00 0.00 179.24 177.43 1ort h GLU 196 N 0.00 0.29 -0.07 4.15 4.57 -1.99 0.89 114.58 122.42 1ort h GLU 196 Ca 0.76 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.79 1ort h GLU 196 Cb 3.39 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 31.98 1ort h GLU 196 CO -0.01 0.67 -0.02 0.35 -1.18 0.00 0.00 179.01 178.82 1ort h PHE 197 N 0.24 0.15 -0.41 0.92 3.57 -0.76 -0.65 116.94 119.99 1ort h PHE 197 Ca 0.02 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1ort h PHE 197 Cb 0.86 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1ort h PHE 197 CO 0.02 0.47 0.29 0.28 -2.23 0.00 0.00 178.31 177.14 1ort h VAL 198 N -0.22 0.89 -0.47 1.41 2.07 -1.09 0.11 116.25 118.96 1ort h VAL 198 Ca 0.02 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1ort h VAL 198 Cb 0.43 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1ort h VAL 198 CO 0.01 0.03 0.09 0.00 0.02 0.00 0.00 177.57 177.72 1ort h ALA 199 N 1.79 1.29 0.30 1.67 0.00 0.23 0.22 119.26 124.76 1ort h ALA 199 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ort h ALA 199 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ort h ALA 199 CO -0.03 0.50 -0.15 1.96 0.00 0.00 0.00 179.25 181.53 1ort h GLN 200 N 0.69 -0.39 -0.22 0.00 4.20 0.61 -1.61 115.11 118.39 1ort h GLN 200 Ca 0.15 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1ort h GLN 200 Cb 0.29 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1ort h GLN 200 CO 0.00 -0.06 0.37 0.00 -0.67 0.00 0.00 178.83 178.47 1ort h LYS 202 N 0.00 0.03 0.38 0.00 1.57 0.03 -0.44 116.57 118.15 1ort h LYS 202 Ca 0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1ort h LYS 202 Cb 0.83 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1ort h LYS 202 CO -0.00 0.90 -0.51 -0.22 -0.57 0.00 0.00 179.45 179.05 1ort h LYS 203 N 0.01 -0.89 -0.27 3.15 3.11 0.51 -2.46 116.57 119.73 1ort h LYS 203 Ca -0.10 0.06 0.06 0.00 -2.81 0.00 0.00 60.65 57.86 1ort h LYS 203 Cb 1.86 0.20 -0.07 0.00 -1.00 0.00 0.00 32.23 33.23 1ort h LYS 203 CO 0.12 -0.59 -0.17 0.74 -2.81 0.00 0.00 179.45 176.74 1ort h PHE 204 N -0.93 -0.43 0.00 1.91 0.04 -1.41 -2.43 116.94 113.68 1ort h PHE 204 Ca -0.04 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1ort h PHE 204 Cb 0.84 0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1ort h PHE 204 CO -0.31 -0.25 0.12 0.00 -0.60 0.00 0.00 178.31 177.27 1ort n ALA 205 N -2.72 0.83 -0.05 2.45 0.00 -0.17 -1.72 120.51 119.13 1ort n ALA 205 Ca -0.00 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1ort n ALA 205 Cb 0.25 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1ort n ALA 205 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ort n GLU 206 N -1.88 0.68 -0.02 0.00 2.13 -0.92 -0.70 120.64 119.93 1ort n GLU 206 Ca -0.01 0.19 -0.13 0.00 0.66 0.00 0.00 57.16 57.87 1ort n GLU 206 Cb 0.14 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.10 1ort n GLU 206 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1ort h GLU 207 N 0.02 0.10 -7.56 5.31 4.81 -1.38 -3.42 114.58 112.46 1ort h GLU 207 Ca -0.43 -0.05 -0.46 0.00 -0.13 0.00 0.00 59.36 58.29 1ort h GLU 207 Cb 2.06 -0.00 0.10 0.00 0.63 0.00 0.00 28.75 31.54 1ort h GLU 207 CO 0.04 0.51 0.36 -1.54 -0.73 0.00 0.00 179.01 177.66 1ort s SER 208 N -5.76 4.43 -0.27 1.04 1.04 -1.17 -4.96 113.70 108.05 1ort s SER 208 Ca -0.15 0.63 -0.05 0.00 0.48 0.00 0.00 55.95 56.87 1ort s SER 208 Cb 0.03 -1.12 -0.07 0.00 0.10 0.00 0.00 66.02 64.97 1ort s SER 208 CO 0.69 -1.92 3.10 0.61 0.98 0.00 0.00 173.24 176.71 1ort n GLY 209 N -3.26 3.81 3.73 7.32 0.00 -1.26 -4.77 105.19 110.75 1ort n GLY 209 Ca 0.09 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1ort n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ort s ALA 210 N -0.65 3.26 -0.18 4.61 0.00 0.12 -4.76 121.76 124.16 1ort s ALA 210 Ca 0.62 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 1ort s ALA 210 Cb 0.36 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 1ort s ALA 210 CO -0.13 -0.03 0.19 0.15 0.00 0.00 0.00 175.76 175.94 1ort s LYS 211 N 0.10 4.18 -0.33 0.00 1.02 -1.09 -4.72 119.74 118.91 1ort s LYS 211 Ca 0.46 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1ort s LYS 211 Cb -0.22 -3.41 0.10 0.00 -0.52 0.00 0.00 37.83 33.77 1ort s LYS 211 CO 0.28 0.30 0.04 -0.51 -0.92 0.00 0.00 175.35 174.54 1ort s LEU 212 N 0.34 4.54 0.73 3.17 1.02 -1.26 -1.02 118.68 126.21 1ort s LEU 212 Ca 0.11 -2.07 -0.04 0.00 0.02 0.00 0.00 54.13 52.15 1ort s LEU 212 Cb -0.12 -1.59 0.11 0.00 0.02 0.00 0.00 46.19 44.61 1ort s LEU 212 CO 0.00 -0.37 1.02 0.42 0.02 0.00 0.00 176.35 177.45 1ort s THR 213 N 0.95 2.23 -0.25 5.49 -4.23 -1.12 -4.99 115.64 113.72 1ort s THR 213 Ca 0.09 -0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1ort s THR 213 Cb -0.19 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 70.98 1ort s THR 213 CO -0.09 0.00 0.39 -0.76 -0.54 0.00 0.00 174.62 173.62 1ort s LEU 214 N -5.24 -0.67 0.00 4.79 1.02 -1.26 -2.56 118.68 114.76 1ort s LEU 214 Ca 0.65 0.24 0.00 0.00 0.02 0.00 0.00 54.13 55.04 1ort s LEU 214 Cb -0.07 1.16 0.00 0.00 0.02 0.00 0.00 46.19 47.30 1ort s LEU 214 CO 0.45 -0.30 0.00 1.07 0.02 0.00 0.00 176.35 177.59 1ort n THR 215 N 5.37 0.00 -0.85 5.49 5.66 -0.53 -4.97 114.28 124.45 1ort n THR 215 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1ort n THR 215 Cb 0.50 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1ort n THR 215 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ort n GLU 216 N -0.04 0.02 -3.45 1.09 1.02 -1.25 -2.86 120.64 115.16 1ort n GLU 216 Ca 0.00 -0.24 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1ort n GLU 216 Cb 0.00 -0.58 -0.07 0.00 -0.02 0.00 0.00 31.44 30.77 1ort n GLU 216 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ort s ASP 217 N -0.04 5.91 0.04 1.62 -1.08 -1.26 -4.71 116.67 117.14 1ort s ASP 217 Ca 0.00 -1.88 -0.10 0.00 -0.52 0.00 0.00 52.55 50.05 1ort s ASP 217 Cb 0.00 -2.09 -0.03 0.00 -1.46 0.00 0.00 42.92 39.33 1ort s ASP 217 CO 0.00 -0.76 1.16 1.55 0.52 0.00 0.00 175.17 177.64 1ort h PRO 218 N 8.61 -0.12 -1.43 4.34 0.13 -1.94 -2.33 132.00 139.26 1ort h PRO 218 Ca -0.24 0.01 0.42 0.00 -0.87 0.00 0.00 66.00 65.31 1ort h PRO 218 Cb 1.08 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 1ort h PRO 218 CO 0.93 -0.08 1.15 -0.22 -0.23 0.00 0.00 178.00 179.55 1ort h LYS 219 N -0.13 0.00 0.16 0.86 3.11 -1.94 0.15 116.57 118.79 1ort h LYS 219 Ca 0.02 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1ort h LYS 219 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1ort h LYS 219 CO -0.16 0.00 -0.08 1.49 -2.81 0.00 0.00 179.45 177.89 1ort h GLU 220 N 0.00 -0.21 -0.74 1.90 4.81 -1.89 -3.28 114.58 115.17 1ort h GLU 220 Ca 0.68 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 60.09 1ort h GLU 220 Cb 2.96 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 32.27 1ort h GLU 220 CO -0.01 -0.08 0.06 0.00 -0.73 0.00 0.00 179.01 178.25 1ort h ALA 221 N -0.97 0.82 -0.00 2.92 0.00 -0.20 0.16 119.26 122.00 1ort h ALA 221 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ort h ALA 221 Cb 0.23 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ort h ALA 221 CO 0.04 -0.40 0.00 1.55 0.00 0.00 0.00 179.25 180.43 1ort n VAL 222 N -5.29 0.00 -2.56 0.00 3.14 -0.56 -4.79 118.33 108.27 1ort n VAL 222 Ca 0.13 -0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.09 1ort n VAL 222 Cb 0.47 -0.07 -0.03 0.00 -1.06 0.00 0.00 33.84 33.15 1ort n VAL 222 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1ort s LYS 223 N -1.86 4.43 -1.71 1.45 2.20 0.57 -3.54 119.74 121.28 1ort s LYS 223 Ca 0.00 1.57 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 1ort s LYS 223 Cb 0.00 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1ort s LYS 223 CO 0.00 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1ort n GLY 224 N 3.17 1.11 3.87 5.54 0.00 -1.26 -4.79 105.19 112.83 1ort n GLY 224 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1ort n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ort s VAL 225 N -2.52 3.27 -0.15 1.61 0.11 -1.23 -4.82 120.40 116.66 1ort s VAL 225 Ca 0.00 0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 59.44 1ort s VAL 225 Cb 0.00 -3.35 -0.02 0.00 -1.53 0.00 0.00 36.38 31.48 1ort s VAL 225 CO 0.00 -0.54 -0.07 -1.81 -3.33 0.00 0.00 175.10 169.35 1ort s ASP 226 N -4.27 4.50 0.04 3.54 1.01 -0.41 -4.63 116.67 116.45 1ort s ASP 226 Ca 0.59 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.64 1ort s ASP 226 Cb -0.12 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.09 1ort s ASP 226 CO 0.52 0.15 0.00 0.49 0.21 0.00 0.00 175.17 176.54 1ort n PHE 227 N 3.62 -1.43 -4.96 4.23 3.72 -1.19 -4.11 117.46 117.36 1ort n PHE 227 Ca -0.18 0.86 -0.32 0.00 -0.05 0.00 0.00 57.45 57.76 1ort n PHE 227 Cb 0.52 -2.51 -0.17 0.00 -0.94 0.00 0.00 39.48 36.39 1ort n PHE 227 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ort s VAL 228 N -0.16 2.12 0.05 -4.37 1.01 0.11 -2.77 120.40 116.39 1ort s VAL 228 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.07 1ort s VAL 228 Cb 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1ort s VAL 228 CO 0.00 0.55 -0.18 -1.00 0.00 0.00 0.00 175.10 174.48 1ort s HIS 229 N 0.55 2.57 0.11 5.22 3.76 0.35 -0.79 115.29 127.06 1ort s HIS 229 Ca -0.13 -0.25 0.01 0.00 -0.15 0.00 0.00 55.06 54.54 1ort s HIS 229 Cb -0.17 -1.45 -0.00 0.00 1.11 0.00 0.00 32.58 32.07 1ort s HIS 229 CO 0.04 0.28 0.13 -2.37 -0.85 0.00 0.00 174.74 171.97 1ort n THR 230 N 1.40 0.00 -3.55 1.30 5.66 -1.00 -2.16 114.28 115.93 1ort n THR 230 Ca -0.16 -0.69 -0.11 0.00 -3.05 0.00 0.00 64.05 60.04 1ort n THR 230 Cb 0.52 0.38 -0.04 0.00 -1.55 0.00 0.00 70.33 69.64 1ort n THR 230 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ort s ASP 231 N -1.74 -0.43 0.06 1.09 2.15 -1.26 -4.39 116.67 112.16 1ort s ASP 231 Ca 0.11 0.36 -0.31 0.00 0.43 0.00 0.00 52.55 53.14 1ort s ASP 231 Cb 0.00 0.37 -0.08 0.00 -0.30 0.00 0.00 42.92 42.91 1ort s ASP 231 CO 0.08 -0.47 1.72 0.54 -0.17 0.00 0.00 175.17 176.87 1ort s VAL 232 N -1.66 3.01 -1.39 1.11 0.11 -1.26 -4.89 120.40 115.43 1ort s VAL 232 Ca -0.02 0.39 0.22 0.00 -2.93 0.00 0.00 61.98 59.64 1ort s VAL 232 Cb -0.01 -3.25 -0.10 0.00 -1.53 0.00 0.00 36.38 31.50 1ort s VAL 232 CO 0.00 -0.01 1.06 -2.67 -3.33 0.00 0.00 175.10 170.16 1ort n TRP 233 N 5.98 0.00 -3.19 1.54 2.14 -1.26 -4.95 117.44 117.71 1ort n TRP 233 Ca 0.17 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.35 1ort n TRP 233 Cb 0.40 -0.03 -0.05 0.00 -0.81 0.00 0.00 31.31 30.81 1ort n TRP 233 CO 0.00 0.00 0.00 0.14 2.07 0.00 0.00 177.69 179.90 1ort s VAL 234 N -2.80 5.01 -0.71 -1.67 -7.23 -1.26 -5.00 120.40 106.75 1ort s VAL 234 Ca 0.13 1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 61.34 1ort s VAL 234 Cb 0.17 -3.93 0.14 0.00 0.56 0.00 0.00 36.38 33.32 1ort s VAL 234 CO 0.73 0.35 0.79 -0.94 -0.31 0.00 0.00 175.10 175.73 1ort s SER 235 N 0.25 6.41 -0.48 4.85 1.04 -1.26 -5.00 113.70 119.51 1ort s SER 235 Ca 0.31 -1.87 -0.45 0.00 0.48 0.00 0.00 55.95 54.43 1ort s SER 235 Cb -0.17 -2.30 -0.19 0.00 0.10 0.00 0.00 66.02 63.46 1ort s SER 235 CO 0.16 -0.97 1.83 0.80 0.98 0.00 0.00 173.24 176.04 1ort n MET 236 N 5.78 0.10 0.00 4.02 1.56 -1.26 -1.58 117.12 125.74 1ort n MET 236 Ca 0.02 0.03 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1ort n MET 236 Cb 0.45 -1.57 0.00 0.00 2.15 0.00 0.00 33.22 34.25 1ort n MET 236 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ort n GLY 237 N 5.43 3.13 3.60 -5.12 0.00 -1.26 -5.00 105.19 105.96 1ort n GLY 237 Ca 0.40 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1ort n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ort s GLU 238 N 0.00 3.24 0.00 1.61 2.02 -0.62 -4.62 118.70 120.33 1ort s GLU 238 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1ort s GLU 238 Cb 0.00 -4.24 0.00 0.00 0.10 0.00 0.00 34.13 29.99 1ort s GLU 238 CO 0.00 -1.97 0.26 -2.30 0.02 0.00 0.00 175.26 171.27 1ort n PRO 239 N 8.53 0.00 0.00 0.39 -0.02 -1.26 -4.83 135.00 137.80 1ort n PRO 239 Ca 0.24 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1ort n PRO 239 Cb 0.47 -0.66 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 1ort n PRO 239 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1ort n VAL 240 N -0.60 0.00 -1.54 -1.45 3.14 -1.26 -4.86 118.33 111.76 1ort n VAL 240 Ca 0.00 0.00 -0.49 0.00 -2.96 0.00 0.00 64.34 60.89 1ort n VAL 240 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1ort n VAL 240 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ort n GLU 241 N 0.00 1.49 -2.91 1.45 -0.58 -1.26 -0.53 120.64 118.30 1ort n GLU 241 Ca 0.00 0.45 -0.07 0.00 -0.42 0.00 0.00 57.16 57.12 1ort n GLU 241 Cb 0.00 -2.66 0.01 0.00 -0.57 0.00 0.00 31.44 28.22 1ort n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ort n ALA 242 N 9.48 -2.90 0.08 0.62 0.00 -1.26 -4.88 120.51 121.64 1ort n ALA 242 Ca 0.34 0.93 -0.04 0.00 0.00 0.00 0.00 53.44 54.67 1ort n ALA 242 Cb 0.29 -3.31 -0.08 0.00 0.00 0.00 0.00 19.45 16.34 1ort n ALA 242 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1ort h TRP 243 N 1.69 0.00 0.00 0.00 6.55 -1.17 -3.44 115.95 119.57 1ort h TRP 243 Ca -0.02 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1ort h TRP 243 Cb 1.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.31 1ort h TRP 243 CO 0.12 0.86 0.00 0.41 -1.05 0.00 0.00 178.44 178.78 1ort n GLY 244 N 1.32 0.00 0.15 1.49 0.00 -1.26 0.32 105.19 107.20 1ort n GLY 244 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1ort n GLY 244 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ort h GLU 245 N 0.00 0.41 -0.62 1.61 3.07 -1.99 0.33 114.58 117.39 1ort h GLU 245 Ca 0.00 -0.10 0.07 0.00 -0.50 0.00 0.00 59.36 58.83 1ort h GLU 245 Cb 0.00 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 27.80 1ort h GLU 245 CO 0.00 0.51 0.31 -0.09 -1.40 0.00 0.00 179.01 178.34 1ort h ARG 246 N 0.24 0.55 0.00 2.33 9.65 -0.50 0.16 114.38 126.81 1ort h ARG 246 Ca 0.08 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1ort h ARG 246 Cb 0.29 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1ort h ARG 246 CO 0.00 0.36 -0.32 0.82 2.80 0.00 0.00 179.97 183.63 1ort h ILE 247 N 0.56 1.14 0.00 1.20 2.04 -1.14 -1.41 117.51 119.91 1ort h ILE 247 Ca 0.29 -1.15 -0.17 0.00 1.00 0.00 0.00 64.86 64.83 1ort h ILE 247 Cb 0.24 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1ort h ILE 247 CO -0.21 0.32 -0.80 0.50 0.00 0.00 0.00 178.15 177.95 1ort h LYS 248 N 0.00 0.00 0.39 2.37 3.64 0.23 -2.64 116.57 120.56 1ort h LYS 248 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ort h LYS 248 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ort h LYS 248 CO 0.04 0.80 -0.19 0.93 -2.27 0.00 0.00 179.45 178.77 1ort h GLU 249 N 0.00 -0.50 0.00 1.90 5.08 0.06 -3.33 114.58 117.79 1ort h GLU 249 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ort h GLU 249 Cb 1.49 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1ort h GLU 249 CO 0.10 -0.24 -0.25 1.28 -1.00 0.00 0.00 179.01 178.91 1ort n LEU 250 N -5.13 0.32 0.27 1.33 4.77 -0.66 -3.94 117.00 113.96 1ort n LEU 250 Ca -0.08 0.29 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 1ort n LEU 250 Cb 0.25 -0.36 0.79 0.00 -2.33 0.00 0.00 43.42 41.77 1ort n LEU 250 CO 0.22 0.03 1.04 0.25 -1.33 0.00 0.00 177.39 177.59 1ort h LEU 251 N 0.00 0.00 -1.41 2.23 7.12 -1.57 0.30 115.31 121.98 1ort h LEU 251 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1ort h LEU 251 Cb 0.54 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 1ort h LEU 251 CO 0.00 0.07 0.21 1.55 -0.13 0.00 0.00 178.44 180.14 1ort h PRO 252 N 0.00 0.61 -0.99 5.25 0.13 -1.78 -3.05 132.00 132.16 1ort h PRO 252 Ca -0.00 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1ort h PRO 252 Cb 0.17 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 1ort h PRO 252 CO 0.01 0.48 0.00 0.66 -0.23 0.00 0.00 178.00 178.92 1ort n TYR 253 N -4.40 0.08 -2.05 1.56 4.01 0.11 -4.89 117.16 111.58 1ort n TYR 253 Ca 0.03 -0.10 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1ort n TYR 253 Cb 0.12 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 1ort n TYR 253 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1ort s GLN 254 N -0.93 3.93 0.01 -0.72 0.74 -1.16 -4.73 119.66 116.80 1ort s GLN 254 Ca 0.02 1.89 -0.30 0.00 0.05 0.00 0.00 55.36 57.02 1ort s GLN 254 Cb 0.02 -4.03 -0.06 0.00 1.10 0.00 0.00 33.01 30.04 1ort s GLN 254 CO 0.01 -1.14 1.55 0.08 -0.55 0.00 0.00 175.29 175.23 1ort s VAL 255 N 4.84 3.43 0.31 1.34 1.01 -0.94 -4.82 120.40 125.58 1ort s VAL 255 Ca 0.73 0.78 -0.03 0.00 0.00 0.00 0.00 61.98 63.46 1ort s VAL 255 Cb -0.29 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1ort s VAL 255 CO 0.29 -0.02 0.43 0.54 0.00 0.00 0.00 175.10 176.34 1ort s ASN 256 N 2.39 0.73 0.13 3.32 2.20 -1.26 -2.65 114.94 119.79 1ort s ASN 256 Ca 0.70 -1.40 0.08 0.00 -0.94 0.00 0.00 52.86 51.29 1ort s ASN 256 Cb -0.35 0.61 0.43 0.00 -2.00 0.00 0.00 41.25 39.94 1ort s ASN 256 CO 0.29 -1.21 1.20 0.80 -2.94 0.00 0.00 177.10 175.24 1ort n MET 257 N -0.51 0.05 -0.02 3.55 0.00 -1.26 -0.78 117.12 118.15 1ort n MET 257 Ca 0.01 0.52 -0.00 0.00 -0.00 0.00 0.00 57.70 58.23 1ort n MET 257 Cb 0.62 -1.73 -0.00 0.00 0.00 0.00 0.00 33.22 32.11 1ort n MET 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1ort h GLU 258 N 0.00 -0.03 -0.95 2.12 4.81 -1.95 -2.53 114.58 116.04 1ort h GLU 258 Ca 0.00 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.48 1ort h GLU 258 Cb 0.12 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.37 1ort h GLU 258 CO 0.00 -0.02 0.49 0.82 -0.73 0.00 0.00 179.01 179.57 1ort h ILE 259 N -0.65 0.47 -0.00 2.32 1.08 -1.39 0.64 117.51 119.98 1ort h ILE 259 Ca -0.00 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1ort h ILE 259 Cb 0.02 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1ort h ILE 259 CO 0.01 0.08 -0.00 0.24 -0.69 0.00 0.00 178.15 177.79 1ort h MET 260 N 0.45 0.00 0.00 2.37 2.86 -1.09 -2.71 114.93 116.81 1ort h MET 260 Ca 0.62 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.24 1ort h MET 260 Cb 1.22 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1ort h MET 260 CO -0.52 0.39 -0.09 0.87 1.06 0.00 0.00 176.91 178.61 1ort h LYS 261 N -0.38 0.00 0.00 1.72 1.57 -0.69 -1.83 116.57 116.95 1ort h LYS 261 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ort h LYS 261 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ort h LYS 261 CO 0.00 0.09 -0.14 0.00 -0.57 0.00 0.00 179.45 178.83 1ort h ALA 262 N 1.91 1.21 -2.30 3.86 0.00 0.52 -3.42 119.26 121.04 1ort h ALA 262 Ca -0.00 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 1ort h ALA 262 Cb 0.42 -0.02 0.16 0.00 0.00 0.00 0.00 17.79 18.35 1ort h ALA 262 CO 0.01 0.18 0.23 0.95 0.00 0.00 0.00 179.25 180.61 1ort s THR 263 N -4.06 2.59 0.11 0.00 -4.23 -0.69 -4.65 115.64 104.71 1ort s THR 263 Ca -0.02 0.19 0.17 0.00 -1.18 0.00 0.00 61.69 60.85 1ort s THR 263 Cb 0.12 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.48 1ort s THR 263 CO 0.59 -0.25 1.64 1.23 -0.54 0.00 0.00 174.62 177.29 1ort h GLY 264 N -1.66 0.00 -4.71 3.99 0.00 -1.81 -3.44 103.07 95.44 1ort h GLY 264 Ca -0.49 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.14 1ort h GLY 264 CO 0.52 0.00 -0.89 0.54 0.00 0.00 0.00 176.54 176.71 1ort s ASN 265 N -6.50 3.03 0.00 0.19 2.20 -1.26 -4.96 114.94 107.64 1ort s ASN 265 Ca 0.01 -0.48 0.12 0.00 -0.94 0.00 0.00 52.86 51.57 1ort s ASN 265 Cb 0.10 -0.47 0.71 0.00 -2.00 0.00 0.00 41.25 39.59 1ort s ASN 265 CO 0.71 0.30 1.13 -0.81 -2.94 0.00 0.00 177.10 175.49 1ort n PRO 266 N 2.59 0.42 -0.03 3.55 -0.04 -1.26 -1.40 135.00 138.83 1ort n PRO 266 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1ort n PRO 266 Cb 0.51 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.58 1ort n PRO 266 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ort n ARG 267 N -0.94 0.78 -1.73 0.54 1.74 -1.26 -5.01 116.66 110.77 1ort n ARG 267 Ca 0.09 -1.18 -0.40 0.00 -0.77 0.00 0.00 57.85 55.59 1ort n ARG 267 Cb 0.04 -1.15 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1ort n ARG 267 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ort n ALA 268 N 0.35 1.67 -2.43 7.54 0.00 -0.49 -4.71 120.51 122.43 1ort n ALA 268 Ca 0.05 0.25 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 1ort n ALA 268 Cb 0.23 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.24 1ort n ALA 268 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ort s LYS 269 N -2.36 1.45 -0.05 0.00 -0.14 -1.26 -4.76 119.74 112.61 1ort s LYS 269 Ca 0.62 -1.58 -0.02 0.00 -1.36 0.00 0.00 55.97 53.62 1ort s LYS 269 Cb -0.47 -1.49 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 1ort s LYS 269 CO 0.57 0.29 0.09 0.12 -0.76 0.00 0.00 175.35 175.66 1ort s PHE 270 N -2.35 3.37 0.07 3.18 5.36 0.17 0.08 117.98 127.85 1ort s PHE 270 Ca 0.22 0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1ort s PHE 270 Cb -0.05 -1.80 -0.04 0.00 -0.34 0.00 0.00 43.02 40.79 1ort s PHE 270 CO 0.10 0.59 -0.06 -1.64 -1.46 0.00 0.00 175.22 172.75 1ort s MET 271 N -1.45 0.69 -0.30 10.12 -1.94 0.03 -2.74 119.30 123.71 1ort s MET 271 Ca 0.20 -1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 52.93 1ort s MET 271 Cb -0.12 -0.13 0.14 0.00 2.01 0.00 0.00 34.83 36.73 1ort s MET 271 CO 0.10 -0.02 0.70 -1.58 -0.01 0.00 0.00 175.02 174.21 1ort s HIS 272 N -3.04 -1.26 -1.23 -0.03 5.04 -1.26 -2.38 115.29 111.13 1ort s HIS 272 Ca 0.04 2.15 -0.19 0.00 -1.54 0.00 0.00 55.06 55.53 1ort s HIS 272 Cb 0.01 0.74 0.07 0.00 0.04 0.00 0.00 32.58 33.45 1ort s HIS 272 CO -0.04 -0.63 1.66 0.00 -2.34 0.00 0.00 174.74 173.39 1ort n LEU 274 N 8.41 0.00 -4.84 0.00 4.77 -1.26 -4.91 117.00 119.17 1ort n LEU 274 Ca 0.45 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 56.09 1ort n LEU 274 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1ort n LEU 274 CO 0.74 0.00 0.39 -2.84 -1.33 0.00 0.00 177.39 174.35 1ort s PRO 275 N 0.00 4.06 -0.13 3.23 0.02 -1.26 -5.14 135.00 135.78 1ort s PRO 275 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 61.00 61.73 1ort s PRO 275 Cb 0.00 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1ort s PRO 275 CO 0.00 0.26 -0.20 0.00 -0.33 0.00 0.00 177.00 176.73 1ort s ALA 276 N -1.80 2.32 -0.65 -1.55 0.00 -1.26 -4.61 121.76 114.21 1ort s ALA 276 Ca 0.49 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 1ort s ALA 276 Cb -0.13 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1ort s ALA 276 CO 0.19 0.09 1.51 -0.06 0.00 0.00 0.00 175.76 177.49 1ort s PHE 277 N 0.63 2.06 -0.02 0.00 0.08 -1.26 -4.76 117.98 114.71 1ort s PHE 277 Ca -0.11 0.36 0.03 0.00 0.12 0.00 0.00 56.93 57.33 1ort s PHE 277 Cb -0.16 -4.39 0.05 0.00 -0.57 0.00 0.00 43.02 37.95 1ort s PHE 277 CO 0.02 -2.15 0.86 -2.39 -0.10 0.00 0.00 175.22 171.47 1ort n HIS 278 N 10.60 0.00 0.00 0.36 1.44 -1.26 -1.90 115.22 124.46 1ort n HIS 278 Ca 0.11 -0.27 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1ort n HIS 278 Cb 0.50 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.56 1ort n HIS 278 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1ort n ASN 279 N -0.35 0.00 -0.04 4.39 0.23 -1.26 -2.86 115.26 115.37 1ort n ASN 279 Ca 0.03 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.21 1ort n ASN 279 Cb 0.54 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.75 1ort n ASN 279 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1ort n SER 280 N 0.00 0.31 -2.08 0.53 7.64 -1.26 -4.61 113.62 114.16 1ort n SER 280 Ca 0.00 -0.10 -0.03 0.00 1.01 0.00 0.00 58.87 59.74 1ort n SER 280 Cb 0.00 -0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 1ort n SER 280 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ort n GLU 281 N -1.30 0.74 -3.86 1.43 1.02 -1.26 -3.51 120.64 113.89 1ort n GLU 281 Ca 0.09 -0.28 -0.09 0.00 -0.02 0.00 0.00 57.16 56.86 1ort n GLU 281 Cb 0.31 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1ort n GLU 281 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1ort s THR 282 N 1.70 0.04 0.01 2.62 -1.32 -1.26 -5.02 115.64 112.42 1ort s THR 282 Ca 0.19 -1.09 -0.14 0.00 -1.21 0.00 0.00 61.69 59.44 1ort s THR 282 Cb 0.09 -1.75 -0.34 0.00 -1.51 0.00 0.00 72.50 68.99 1ort s THR 282 CO 0.00 -0.18 0.92 0.50 -2.21 0.00 0.00 174.62 173.65 1ort h LYS 283 N 2.34 0.50 -0.57 7.08 3.11 -1.98 -1.92 116.57 125.13 1ort h LYS 283 Ca -0.30 -0.85 0.05 0.00 -2.81 0.00 0.00 60.65 56.75 1ort h LYS 283 Cb 1.25 0.32 -0.05 0.00 -1.00 0.00 0.00 32.23 32.74 1ort h LYS 283 CO 0.41 1.40 0.30 0.28 -2.81 0.00 0.00 179.45 179.03 1ort h VAL 284 N 0.14 0.96 0.00 2.00 2.07 -1.98 -2.58 116.25 116.86 1ort h VAL 284 Ca -0.28 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ort h VAL 284 Cb 2.15 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1ort h VAL 284 CO 0.25 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.55 1ort n GLY 285 N -1.26 -0.62 0.10 2.17 0.00 -1.16 -2.01 105.19 102.41 1ort n GLY 285 Ca 0.06 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1ort n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ort n LYS 286 N -0.95 0.81 0.02 1.61 5.02 -0.73 -3.86 118.16 120.08 1ort n LYS 286 Ca 0.13 0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.43 1ort n LYS 286 Cb 0.06 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1ort n LYS 286 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ort h GLN 287 N 0.00 -0.20 -0.21 1.97 4.20 -1.22 0.66 115.11 120.30 1ort h GLN 287 Ca -0.52 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.26 1ort h GLN 287 Cb 2.02 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 29.78 1ort h GLN 287 CO -0.02 -0.13 -0.21 0.82 -0.67 0.00 0.00 178.83 178.61 1ort h ILE 288 N -0.21 0.45 -0.94 2.54 2.04 -1.70 0.36 117.51 120.05 1ort h ILE 288 Ca 0.00 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 1ort h ILE 288 Cb 0.22 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1ort h ILE 288 CO -0.11 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.68 1ort h ALA 289 N 0.83 2.42 0.43 1.87 0.00 -1.61 0.97 119.26 124.17 1ort h ALA 289 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ort h ALA 289 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ort h ALA 289 CO -0.35 -0.72 -0.21 0.93 0.00 0.00 0.00 179.25 178.91 1ort h GLU 290 N 0.28 -0.55 0.00 0.00 5.08 0.21 -2.94 114.58 116.66 1ort h GLU 290 Ca 0.49 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1ort h GLU 290 Cb 1.42 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1ort h GLU 290 CO -0.15 -0.37 0.00 0.94 -1.00 0.00 0.00 179.01 178.43 1ort n GLN 291 N -4.79 0.12 -3.37 2.33 7.27 -0.77 -3.73 117.38 114.45 1ort n GLN 291 Ca -0.07 0.56 -0.16 0.00 0.07 0.00 0.00 57.00 57.40 1ort n GLN 291 Cb 0.23 -1.85 -0.08 0.00 2.41 0.00 0.00 30.24 30.94 1ort n GLN 291 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1ort s TYR 292 N -3.40 -0.41 0.33 3.69 1.51 0.33 -4.98 117.35 114.43 1ort s TYR 292 Ca -0.00 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1ort s TYR 292 Cb 0.06 -0.41 0.68 0.00 -0.11 0.00 0.00 41.96 42.18 1ort s TYR 292 CO 0.20 -0.95 1.91 -1.35 -1.11 0.00 0.00 175.55 174.25 1ort h PRO 293 N 7.57 0.82 -0.00 -1.71 0.11 -1.60 -2.91 132.00 134.28 1ort h PRO 293 Ca -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1ort h PRO 293 Cb 1.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ort h PRO 293 CO 0.25 0.55 -0.06 0.27 -0.21 0.00 0.00 178.00 178.79 1ort n ASN 294 N -4.51 0.25 0.00 -2.05 6.94 -1.26 -4.24 115.26 110.38 1ort n ASN 294 Ca 0.14 -0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.31 1ort n ASN 294 Cb 0.29 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 1ort n ASN 294 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ort n LEU 295 N -1.11 0.00 -3.06 -4.53 4.32 -1.10 -4.79 117.00 106.72 1ort n LEU 295 Ca 0.15 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.91 1ort n LEU 295 Cb 0.26 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.09 1ort n LEU 295 CO 0.23 0.00 0.01 0.00 -1.22 0.00 0.00 177.39 176.41 1ort n ALA 296 N -3.00 -1.00 0.00 -1.18 0.00 -1.26 -4.37 120.51 109.71 1ort n ALA 296 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1ort n ALA 296 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 19.45 15.49 1ort n ALA 296 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ort n ASN 297 N -2.55 0.00 0.00 0.00 5.15 -1.26 -4.50 115.26 112.10 1ort n ASN 297 Ca -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1ort n ASN 297 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1ort n ASN 297 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ort n GLY 298 N 0.00 3.67 0.00 8.20 0.00 -1.24 -1.55 105.19 114.27 1ort n GLY 298 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1ort n GLY 298 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ort n ILE 299 N 0.00 0.00 1.43 -0.61 5.41 -0.80 -4.58 119.36 120.21 1ort n ILE 299 Ca 0.00 0.10 0.13 0.00 1.00 0.00 0.00 62.75 63.98 1ort n ILE 299 Cb 0.00 -0.40 0.48 0.00 -0.71 0.00 0.00 39.64 39.02 1ort n ILE 299 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1ort n GLU 300 N -0.91 1.71 -3.74 0.38 0.00 -1.24 -4.73 120.64 112.12 1ort n GLU 300 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 57.16 56.00 1ort n GLU 300 Cb 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 31.44 29.86 1ort n GLU 300 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1ort s VAL 301 N -1.97 -0.01 0.25 3.84 1.01 -1.26 -2.20 120.40 120.06 1ort s VAL 301 Ca 0.37 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 1ort s VAL 301 Cb 0.20 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1ort s VAL 301 CO 0.32 0.02 0.55 0.42 0.00 0.00 0.00 175.10 176.41 1ort s THR 302 N 0.69 4.97 0.49 3.92 -4.23 -1.09 -4.24 115.64 116.16 1ort s THR 302 Ca -0.04 0.31 0.25 0.00 -1.18 0.00 0.00 61.69 61.03 1ort s THR 302 Cb -0.05 -3.66 0.43 0.00 1.34 0.00 0.00 72.50 70.55 1ort s THR 302 CO -0.05 -0.17 1.91 -0.08 -0.54 0.00 0.00 174.62 175.69 1ort h GLU 303 N 2.21 0.14 0.00 3.99 4.81 -1.13 0.68 114.58 125.28 1ort h GLU 303 Ca -0.47 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ort h GLU 303 Cb 1.18 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1ort h GLU 303 CO 0.68 0.09 -0.01 0.38 -0.73 0.00 0.00 179.01 179.43 1ort h ASP 304 N 0.14 0.00 0.00 1.04 3.04 -1.90 -0.45 116.42 118.29 1ort h ASP 304 Ca 0.39 0.00 -0.42 0.00 -3.24 0.00 0.00 57.03 53.76 1ort h ASP 304 Cb 1.33 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.56 1ort h ASP 304 CO -0.06 0.01 -2.49 0.52 -2.04 0.00 0.00 179.24 175.18 1ort n VAL 305 N -3.49 1.51 0.17 4.15 0.31 -0.09 -4.57 118.33 116.32 1ort n VAL 305 Ca -0.03 -0.49 -0.14 0.00 -0.01 0.00 0.00 64.34 63.67 1ort n VAL 305 Cb 0.09 -1.63 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 1ort n VAL 305 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1ort h PHE 306 N -0.44 -0.75 -1.89 3.52 3.04 -0.28 -3.10 116.94 117.04 1ort h PHE 306 Ca -0.63 0.01 -0.78 0.00 3.98 0.00 0.00 57.97 60.55 1ort h PHE 306 Cb 1.78 0.30 -0.23 0.00 2.56 0.00 0.00 35.95 40.36 1ort h PHE 306 CO -0.02 -0.40 1.40 -1.91 -2.02 0.00 0.00 178.31 175.36 1ort n GLU 307 N -5.40 4.93 -3.65 1.11 4.07 -0.24 -4.65 120.64 116.81 1ort n GLU 307 Ca -0.08 -4.18 -0.03 0.00 -0.06 0.00 0.00 57.16 52.81 1ort n GLU 307 Cb 0.30 -2.49 -0.06 0.00 -0.06 0.00 0.00 31.44 29.13 1ort n GLU 307 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1ort s SER 308 N -0.79 -0.06 0.00 4.31 0.01 -1.17 -4.94 113.70 111.06 1ort s SER 308 Ca 0.45 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1ort s SER 308 Cb 0.21 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1ort s SER 308 CO -0.14 -0.03 0.00 -0.81 0.41 0.00 0.00 173.24 172.67 1ort n PRO 309 N 1.37 0.00 0.00 12.44 -0.04 -1.26 -3.78 135.00 143.72 1ort n PRO 309 Ca -0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1ort n PRO 309 Cb 0.57 -1.00 0.68 0.00 -0.04 0.00 0.00 33.50 33.72 1ort n PRO 309 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ort n TYR 310 N -0.16 0.00 -3.61 0.54 4.01 -1.26 -4.77 117.16 111.90 1ort n TYR 310 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1ort n TYR 310 Cb 0.00 -0.23 -0.11 0.00 -0.31 0.00 0.00 39.34 38.69 1ort n TYR 310 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ort s ASN 311 N -2.47 5.67 -0.43 7.72 3.04 -1.25 0.44 114.94 127.66 1ort s ASN 311 Ca 0.28 -1.23 0.04 0.00 0.04 0.00 0.00 52.86 51.99 1ort s ASN 311 Cb 0.18 -2.00 0.55 0.00 -1.54 0.00 0.00 41.25 38.44 1ort s ASN 311 CO 0.38 -0.45 1.73 2.30 -3.04 0.00 0.00 177.10 178.03 1ort n ILE 312 N 4.95 3.03 0.24 -5.21 -5.35 -1.11 -4.74 119.36 111.17 1ort n ILE 312 Ca -0.11 -2.62 0.09 0.00 -0.27 0.00 0.00 62.75 59.84 1ort n ILE 312 Cb 0.44 -0.63 0.58 0.00 -1.74 0.00 0.00 39.64 38.30 1ort n ILE 312 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ort h ALA 313 N 1.32 1.32 0.05 -1.28 0.00 -1.90 -2.50 119.26 116.27 1ort h ALA 313 Ca 0.48 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.93 1ort h ALA 313 Cb 1.93 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1ort h ALA 313 CO 0.95 0.25 -1.47 0.74 0.00 0.00 0.00 179.25 179.73 1ort h PHE 314 N 0.00 0.19 -0.46 0.00 0.04 -1.94 0.12 116.94 114.89 1ort h PHE 314 Ca -0.00 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1ort h PHE 314 Cb 0.46 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1ort h PHE 314 CO 0.00 1.18 0.14 1.49 -0.60 0.00 0.00 178.31 180.52 1ort h GLU 315 N 0.03 0.72 -0.70 1.51 4.81 -1.92 -1.99 114.58 117.04 1ort h GLU 315 Ca -0.20 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1ort h GLU 315 Cb 1.95 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 31.20 1ort h GLU 315 CO 0.12 0.69 0.34 0.37 -0.73 0.00 0.00 179.01 179.81 1ort h GLN 316 N 0.61 1.00 -0.97 1.92 4.15 -1.43 -1.79 115.11 118.61 1ort h GLN 316 Ca 0.15 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 59.48 1ort h GLN 316 Cb 0.28 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.72 1ort h GLN 316 CO -0.00 0.78 0.63 0.00 -1.93 0.00 0.00 178.83 178.30 1ort h ALA 317 N 1.17 1.41 0.06 3.38 0.00 -0.77 -2.89 119.26 121.61 1ort h ALA 317 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ort h ALA 317 Cb 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ort h ALA 317 CO -0.03 0.47 -0.03 1.49 0.00 0.00 0.00 179.25 181.15 1ort h GLU 318 N 1.17 -0.07 0.00 0.00 4.81 -1.12 -3.04 114.58 116.33 1ort h GLU 318 Ca 0.40 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1ort h GLU 318 Cb 0.10 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1ort h GLU 318 CO -0.14 0.04 0.28 0.09 -0.73 0.00 0.00 179.01 178.54 1ort n ASN 319 N -5.08 0.00 0.14 1.04 3.02 -0.69 0.13 115.26 113.81 1ort n ASN 319 Ca -0.08 0.19 0.03 0.00 -0.03 0.00 0.00 54.58 54.70 1ort n ASN 319 Cb 0.10 -0.19 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1ort n ASN 319 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1ort h ARG 320 N 0.00 0.00 0.06 3.52 2.43 -1.54 -2.61 114.38 116.25 1ort h ARG 320 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1ort h ARG 320 Cb 0.56 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1ort h ARG 320 CO 0.00 0.41 -0.99 1.98 -1.51 0.00 0.00 179.97 179.86 1ort h MET 321 N 0.00 0.56 -0.04 0.20 4.05 -0.50 -2.58 114.93 116.61 1ort h MET 321 Ca -0.02 -0.69 -0.12 0.00 -0.28 0.00 0.00 59.70 58.59 1ort h MET 321 Cb 1.35 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 32.36 1ort h MET 321 CO 0.05 1.29 -0.51 0.45 0.23 0.00 0.00 176.91 178.42 1ort h HIS 322 N 0.14 0.14 -0.19 1.39 3.86 -1.57 -1.53 115.15 117.40 1ort h HIS 322 Ca -0.14 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 1ort h HIS 322 Cb 1.69 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 30.12 1ort h HIS 322 CO 0.13 0.61 -0.07 1.15 0.86 0.00 0.00 177.93 180.60 1ort h THR 323 N 0.09 1.30 -0.25 2.45 2.02 -1.51 -2.28 112.91 114.74 1ort h THR 323 Ca 0.00 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1ort h THR 323 Cb 0.94 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1ort h THR 323 CO 0.07 0.33 -0.04 0.40 0.37 0.00 0.00 175.52 176.66 1ort h ILE 324 N 0.08 1.17 -0.36 3.11 2.04 -1.36 0.21 117.51 122.40 1ort h ILE 324 Ca 0.04 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1ort h ILE 324 Cb 0.54 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1ort h ILE 324 CO 0.02 0.23 0.02 0.50 0.00 0.00 0.00 178.15 178.93 1ort h LYS 325 N 0.36 0.56 -0.70 2.37 3.64 -1.20 0.78 116.57 122.38 1ort h LYS 325 Ca 0.08 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1ort h LYS 325 Cb 0.30 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1ort h LYS 325 CO 0.01 0.57 0.20 0.00 -2.27 0.00 0.00 179.45 177.96 1ort h ALA 326 N 1.49 0.91 -0.50 5.00 0.00 -0.04 -0.30 119.26 125.83 1ort h ALA 326 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ort h ALA 326 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ort h ALA 326 CO 0.01 0.61 -0.09 0.82 0.00 0.00 0.00 179.25 180.60 1ort h ILE 327 N 1.03 1.27 -0.29 0.00 5.03 -0.90 -0.87 117.51 122.78 1ort h ILE 327 Ca 0.22 -1.22 -0.18 0.00 -0.12 0.00 0.00 64.86 63.57 1ort h ILE 327 Cb 0.33 1.03 -0.00 0.00 -3.03 0.00 0.00 36.82 35.15 1ort h ILE 327 CO -0.00 0.42 -0.52 -0.07 -0.68 0.00 0.00 178.15 177.30 1ort h LEU 328 N 0.80 0.93 -0.50 1.44 3.38 -0.44 -2.93 115.31 117.99 1ort h LEU 328 Ca 0.13 -0.49 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 1ort h LEU 328 Cb 0.64 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ort h LEU 328 CO 0.04 1.28 -0.53 0.58 0.09 0.00 0.00 178.44 179.90 1ort h VAL 329 N 0.65 1.31 0.00 1.22 2.07 -1.05 -0.30 116.25 120.16 1ort h VAL 329 Ca 0.02 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1ort h VAL 329 Cb 1.12 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1ort h VAL 329 CO 0.12 0.55 -0.09 -1.54 0.02 0.00 0.00 177.57 176.63 1ort n SER 330 N -3.97 0.42 -0.08 0.57 3.41 -0.34 -3.30 113.62 110.33 1ort n SER 330 Ca -0.03 0.44 -0.13 0.00 -0.26 0.00 0.00 58.87 58.89 1ort n SER 330 Cb 0.60 -0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1ort n SER 330 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1ort h THR 331 N 0.00 0.75 0.00 6.66 2.02 -1.37 -2.73 112.91 118.25 1ort h THR 331 Ca 0.00 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1ort h THR 331 Cb 0.62 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1ort h THR 331 CO 0.00 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.32 1ort n LEU 332 N -4.56 0.41 0.00 2.58 4.32 -0.14 -1.21 117.00 118.40 1ort n LEU 332 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1ort n LEU 332 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1ort n LEU 332 CO 0.17 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.34 1ort n ALA 333 N -2.00 -0.74 -2.18 -1.18 0.00 -1.21 -4.84 120.51 108.36 1ort n ALA 333 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1ort n ALA 333 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ort n ALA 333 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ort n ASP 334 N 0.00 4.66 0.00 0.00 5.75 -1.23 -4.96 116.55 120.77 1ort n ASP 334 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 54.79 51.78 1ort n ASP 334 Cb 0.00 -1.56 0.00 0.00 -1.03 0.00 0.00 41.12 38.53 1ort n ASP 334 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39