#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oca h ASP 2 N 0.00 0.89 -4.10 3.17 3.32 -1.58 -3.46 116.42 114.67 2oca h ASP 2 Ca 0.00 -0.75 -0.51 0.00 0.02 0.00 0.00 57.03 55.79 2oca h ASP 2 Cb 0.00 -0.27 -0.30 0.00 0.22 0.00 0.00 39.33 38.98 2oca h ASP 2 CO 0.00 1.53 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.60 2oca s ILE 3 N -3.28 1.19 -0.11 0.35 1.01 -1.11 -4.28 121.20 114.98 2oca s ILE 3 Ca -0.10 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2oca s ILE 3 Cb 0.07 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2oca s ILE 3 CO 0.92 0.34 -0.18 -0.54 0.00 0.00 0.00 174.94 175.48 2oca s LYS 4 N -0.18 2.53 -0.31 2.79 1.02 -0.64 -0.74 119.74 124.21 2oca s LYS 4 Ca 0.02 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.28 2oca s LYS 4 Cb -0.08 -2.04 0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2oca s LYS 4 CO 0.00 0.02 0.05 0.08 -0.92 0.00 0.00 175.35 174.59 2oca s VAL 5 N 0.74 3.47 0.23 3.17 1.01 0.36 -1.43 120.40 127.94 2oca s VAL 5 Ca -0.11 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.73 2oca s VAL 5 Cb -0.16 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2oca s VAL 5 CO 0.02 -0.10 0.38 -1.00 0.00 0.00 0.00 175.10 174.40 2oca s HIS 6 N 1.36 3.47 -0.19 5.22 3.76 0.07 -0.89 115.29 128.10 2oca s HIS 6 Ca -0.02 0.15 -0.27 0.00 -0.15 0.00 0.00 55.06 54.77 2oca s HIS 6 Cb -0.19 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.79 2oca s HIS 6 CO 0.01 0.39 0.91 0.12 -0.85 0.00 0.00 174.74 175.32 2oca s PHE 7 N -1.96 3.39 0.00 1.40 2.19 -1.26 -1.20 117.98 120.55 2oca s PHE 7 Ca 0.36 1.34 0.00 0.00 0.33 0.00 0.00 56.93 58.96 2oca s PHE 7 Cb -0.10 -3.11 0.00 0.00 -1.31 0.00 0.00 43.02 38.50 2oca s PHE 7 CO 0.30 -0.33 0.00 1.58 1.83 0.00 0.00 175.22 178.60 2oca n HIS 8 N 5.64 0.00 -3.46 10.12 -0.00 -1.23 -4.84 115.22 121.44 2oca n HIS 8 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.76 2oca n HIS 8 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.47 2oca n HIS 8 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2oca n ASP 9 N -2.29 -0.44 0.00 0.26 5.68 -0.95 -5.04 116.55 113.77 2oca n ASP 9 Ca 0.00 -1.43 0.10 0.00 -0.50 0.00 0.00 54.79 52.96 2oca n ASP 9 Cb 0.00 0.76 0.60 0.00 -1.14 0.00 0.00 41.12 41.35 2oca n ASP 9 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2oca n PHE 10 N -0.14 0.00 -0.06 2.11 3.01 -0.58 -3.40 117.46 118.40 2oca n PHE 10 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2oca n PHE 10 Cb 0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.53 2oca n PHE 10 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2oca n SER 11 N -0.88 2.25 -3.96 4.37 3.41 -1.26 -4.79 113.62 112.76 2oca n SER 11 Ca 0.15 -0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.65 2oca n SER 11 Cb 0.07 0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 2oca n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2oca s HIS 12 N -2.29 0.26 0.23 7.33 3.76 -1.22 0.14 115.29 123.49 2oca s HIS 12 Ca -0.10 -0.58 0.08 0.00 -0.15 0.00 0.00 55.06 54.32 2oca s HIS 12 Cb 0.04 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.50 2oca s HIS 12 CO 0.45 -0.31 0.07 0.14 -0.85 0.00 0.00 174.74 174.24 2oca s VAL 13 N -2.42 3.92 -0.09 -0.90 -7.23 0.08 -2.24 120.40 111.51 2oca s VAL 13 Ca -0.07 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2oca s VAL 13 Cb -0.03 -3.06 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 2oca s VAL 13 CO -0.04 -0.28 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.76 2oca s ARG 14 N -3.51 2.96 -0.12 4.82 3.52 -0.34 -0.80 118.95 125.48 2oca s ARG 14 Ca 0.31 -0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2oca s ARG 14 Cb -0.08 -2.58 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 2oca s ARG 14 CO 0.21 0.48 -0.02 0.42 -0.81 0.00 0.00 175.30 175.58 2oca s ILE 15 N -0.33 4.06 -0.18 4.11 1.01 0.32 -0.75 121.20 129.45 2oca s ILE 15 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2oca s ILE 15 Cb -0.13 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.62 2oca s ILE 15 CO 0.02 0.54 -0.20 -0.62 0.00 0.00 0.00 174.94 174.69 2oca s ASP 16 N -0.24 3.15 0.18 3.58 3.68 -0.52 -4.82 116.67 121.68 2oca s ASP 16 Ca 0.05 -0.64 -0.11 0.00 2.13 0.00 0.00 52.55 53.97 2oca s ASP 16 Cb -0.13 -1.48 0.04 0.00 -1.45 0.00 0.00 42.92 39.90 2oca s ASP 16 CO 0.02 0.00 0.55 0.00 0.13 0.00 0.00 175.17 175.87 2oca s GLU 18 N -2.04 3.82 0.55 0.00 0.41 -1.26 -4.84 118.70 115.35 2oca s GLU 18 Ca 0.12 1.36 0.25 0.00 -0.41 0.00 0.00 54.97 56.29 2oca s GLU 18 Cb -0.02 -2.11 1.48 0.00 -1.78 0.00 0.00 34.13 31.70 2oca s GLU 18 CO 0.05 -0.41 2.06 1.49 -0.49 0.00 0.00 175.26 177.96 2oca h GLU 19 N 1.60 0.00 -0.12 1.61 4.81 -2.00 0.13 114.58 120.61 2oca h GLU 19 Ca -0.49 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2oca h GLU 19 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2oca h GLU 19 CO 0.59 0.00 -0.32 0.66 -0.73 0.00 0.00 179.01 179.22 2oca h SER 20 N 0.00 0.49 -0.86 1.04 4.64 -2.01 -2.84 113.55 114.02 2oca h SER 20 Ca 0.14 -0.58 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 2oca h SER 20 Cb 0.64 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 2oca h SER 20 CO -0.00 0.99 0.43 0.74 -0.87 0.00 0.00 176.83 178.12 2oca h THR 21 N 0.02 1.26 -0.82 2.95 2.02 -1.46 -2.58 112.91 114.30 2oca h THR 21 Ca -0.00 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 66.54 2oca h THR 21 Cb 0.92 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2oca h THR 21 CO 0.07 0.30 0.50 0.15 0.37 0.00 0.00 175.52 176.91 2oca h PHE 22 N 1.22 0.92 0.00 3.16 3.57 -0.75 -1.25 116.94 123.80 2oca h PHE 22 Ca 0.30 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.73 2oca h PHE 22 Cb 0.09 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2oca h PHE 22 CO 0.01 0.46 -0.47 0.45 -2.23 0.00 0.00 178.31 176.53 2oca h HIS 23 N 0.90 0.00 -0.21 0.41 3.86 -1.22 -0.72 115.15 118.17 2oca h HIS 23 Ca 0.36 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.43 2oca h HIS 23 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2oca h HIS 23 CO -0.04 0.47 -0.42 0.93 0.86 0.00 0.00 177.93 179.73 2oca h GLU 24 N 0.00 0.66 -0.71 2.45 5.08 -1.14 -2.69 114.58 118.23 2oca h GLU 24 Ca -0.00 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2oca h GLU 24 Cb 1.06 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2oca h GLU 24 CO 0.06 1.04 0.29 -0.07 -1.00 0.00 0.00 179.01 179.34 2oca h LEU 25 N 0.36 0.97 -1.96 1.33 3.38 -1.13 -0.54 115.31 117.73 2oca h LEU 25 Ca 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2oca h LEU 25 Cb 1.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2oca h LEU 25 CO 0.09 0.87 -0.05 -0.09 0.09 0.00 0.00 178.44 179.36 2oca h ARG 26 N 1.01 0.00 0.00 1.13 2.43 -1.04 -0.21 114.38 117.70 2oca h ARG 26 Ca 0.24 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.19 2oca h ARG 26 Cb 0.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2oca h ARG 26 CO -0.02 0.05 -1.41 -0.44 -1.51 0.00 0.00 179.97 176.63 2oca h ASP 27 N 0.00 0.00 0.75 -3.80 3.32 -1.11 -3.35 116.42 112.22 2oca h ASP 27 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2oca h ASP 27 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2oca h ASP 27 CO 0.01 0.78 -0.38 0.15 -1.72 0.00 0.00 179.24 178.07 2oca h PHE 28 N 0.00 -0.99 -0.17 4.55 3.57 0.23 -3.23 116.94 120.90 2oca h PHE 28 Ca -0.18 -0.02 -0.70 0.00 3.53 0.00 0.00 57.97 60.60 2oca h PHE 28 Cb 1.75 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 40.81 2oca h PHE 28 CO 0.00 -0.60 3.38 1.19 -2.23 0.00 0.00 178.31 180.05 2oca n PHE 29 N -5.54 2.87 -4.07 0.41 3.01 -0.22 -4.85 117.46 109.07 2oca n PHE 29 Ca -0.14 -3.02 -0.10 0.00 1.01 0.00 0.00 57.45 55.20 2oca n PHE 29 Cb 0.42 -2.43 -0.07 0.00 -0.01 0.00 0.00 39.48 37.39 2oca n PHE 29 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2oca s SER 30 N 2.32 0.03 0.17 4.37 1.04 -1.22 -1.55 113.70 118.86 2oca s SER 30 Ca 0.59 -1.10 -0.23 0.00 0.48 0.00 0.00 55.95 55.68 2oca s SER 30 Cb 0.16 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.86 2oca s SER 30 CO -0.07 -1.05 0.72 0.72 0.98 0.00 0.00 173.24 174.54 2oca s PHE 31 N -4.02 -0.35 -0.12 5.02 -0.71 -0.83 -4.96 117.98 112.01 2oca s PHE 31 Ca 0.28 0.06 -0.30 0.00 -1.04 0.00 0.00 56.93 55.94 2oca s PHE 31 Cb 0.02 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2oca s PHE 31 CO 0.10 -0.93 1.25 -2.00 -1.34 0.00 0.00 175.22 172.30 2oca s GLU 32 N -3.66 4.28 0.62 1.99 2.12 -1.26 -0.36 118.70 122.43 2oca s GLU 32 Ca 0.06 1.68 -0.18 0.00 0.36 0.00 0.00 54.97 56.90 2oca s GLU 32 Cb -0.03 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 2oca s GLU 32 CO -0.04 -0.60 1.17 0.00 -0.54 0.00 0.00 175.26 175.25 2oca s ALA 33 N 2.96 2.48 -0.18 6.30 0.00 0.15 -4.90 121.76 128.59 2oca s ALA 33 Ca 0.56 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 2oca s ALA 33 Cb -0.23 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2oca s ALA 33 CO 0.18 -1.23 0.87 0.34 0.00 0.00 0.00 175.76 175.92 2oca s ASP 34 N -1.89 6.98 -0.49 0.00 2.15 -1.26 -3.66 116.67 118.50 2oca s ASP 34 Ca 0.74 1.21 0.00 0.00 0.43 0.00 0.00 52.55 54.93 2oca s ASP 34 Cb -0.27 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2oca s ASP 34 CO 0.36 -0.45 0.00 0.61 -0.17 0.00 0.00 175.17 175.51 2oca n GLY 35 N 3.45 0.66 0.33 2.66 0.00 -1.26 -4.92 105.19 106.12 2oca n GLY 35 Ca 0.06 -0.82 0.19 0.00 0.00 0.00 0.00 46.02 45.45 2oca n GLY 35 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2oca h TYR 36 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -1.06 116.97 115.62 2oca h TYR 36 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.58 2oca h TYR 36 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.15 2oca h TYR 36 CO 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 178.16 178.06 2oca h ARG 37 N 0.00 0.00 -0.00 0.10 3.08 -1.91 -2.58 114.38 113.07 2oca h ARG 37 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2oca h ARG 37 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2oca h ARG 37 CO -0.00 0.24 -0.21 1.19 -1.07 0.00 0.00 179.97 180.11 2oca n PHE 38 N -3.64 0.00 -2.78 3.04 3.72 -0.40 -4.69 117.46 112.70 2oca n PHE 38 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 2oca n PHE 38 Cb 0.36 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 2oca n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2oca s ASN 39 N -2.76 7.00 0.62 4.37 3.84 -0.97 -4.93 114.94 122.10 2oca s ASN 39 Ca 0.20 1.24 0.34 0.00 0.21 0.00 0.00 52.86 54.84 2oca s ASN 39 Cb 0.19 -2.49 1.94 0.00 -0.55 0.00 0.00 41.25 40.34 2oca s ASN 39 CO 0.56 -0.54 2.22 1.55 -2.79 0.00 0.00 177.10 178.10 2oca h PRO 40 N 7.47 0.00 0.00 0.43 0.13 -1.88 0.24 132.00 138.39 2oca h PRO 40 Ca -0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 2oca h PRO 40 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2oca h PRO 40 CO 0.90 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.46 2oca h ARG 41 N 0.00 0.00 0.01 0.86 3.08 -1.93 -0.46 114.38 115.95 2oca h ARG 41 Ca 0.02 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 2oca h ARG 41 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2oca h ARG 41 CO -0.00 0.21 -1.08 0.35 -1.07 0.00 0.00 179.97 178.39 2oca h PHE 42 N 0.00 0.06 -0.47 3.04 3.57 -0.78 -1.82 116.94 120.55 2oca h PHE 42 Ca -0.00 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2oca h PHE 42 Cb 0.59 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2oca h PHE 42 CO 0.00 1.42 -0.02 0.00 -2.23 0.00 0.00 178.31 177.49 2oca h ARG 43 N -0.90 0.78 0.00 1.11 3.08 -1.29 -3.35 114.38 113.81 2oca h ARG 43 Ca -0.29 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2oca h ARG 43 Cb 1.32 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2oca h ARG 43 CO -0.14 0.80 0.00 0.66 -1.07 0.00 0.00 179.97 180.22 2oca n TYR 44 N -4.21 0.00 0.00 3.04 4.02 -0.20 -5.08 117.16 114.73 2oca n TYR 44 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2oca n TYR 44 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 2oca n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oca n GLY 45 N 0.58 1.95 0.13 2.72 0.00 -0.75 -5.00 105.19 104.83 2oca n GLY 45 Ca 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.90 2oca n GLY 45 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2oca n ASN 46 N 0.00 2.08 -4.76 1.61 2.04 -0.99 -4.88 115.26 110.36 2oca n ASN 46 Ca 0.00 -2.99 -0.38 0.00 -0.44 0.00 0.00 54.58 50.78 2oca n ASN 46 Cb 0.00 -0.41 -0.06 0.00 -2.53 0.00 0.00 39.78 36.78 2oca n ASN 46 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 2oca s TRP 47 N -2.57 3.57 -1.92 -2.53 -0.00 -0.82 -4.96 118.94 109.72 2oca s TRP 47 Ca 0.29 0.85 0.28 0.00 -0.00 0.00 0.00 56.10 57.51 2oca s TRP 47 Cb 0.25 -2.41 0.98 0.00 -0.00 0.00 0.00 33.47 32.30 2oca s TRP 47 CO 0.02 0.35 1.70 -0.40 -0.00 0.00 0.00 176.95 178.63 2oca n ASP 48 N 3.00 0.97 0.00 5.86 3.85 -1.26 -4.46 116.55 124.51 2oca n ASP 48 Ca -0.11 -0.97 0.00 0.00 -0.71 0.00 0.00 54.79 53.00 2oca n ASP 48 Cb 0.52 0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 2oca n ASP 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2oca n GLY 49 N 1.27 0.76 3.90 6.12 0.00 -1.26 -5.02 105.19 110.96 2oca n GLY 49 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2oca n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oca s ARG 50 N -0.49 3.29 -0.11 1.61 0.52 -1.26 -0.67 118.95 121.85 2oca s ARG 50 Ca 0.00 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2oca s ARG 50 Cb 0.00 -2.88 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 2oca s ARG 50 CO 0.00 0.51 -0.09 0.42 0.02 0.00 0.00 175.30 176.16 2oca s ILE 51 N -1.74 3.50 -0.20 1.52 1.01 0.52 -4.84 121.20 120.97 2oca s ILE 51 Ca 0.34 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2oca s ILE 51 Cb -0.11 -2.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.90 2oca s ILE 51 CO 0.27 0.55 -0.10 -0.13 0.00 0.00 0.00 174.94 175.53 2oca s ARG 52 N -0.18 3.27 0.00 2.79 0.52 -1.26 -1.97 118.95 122.12 2oca s ARG 52 Ca 0.02 -0.69 0.30 0.00 -0.52 0.00 0.00 55.73 54.83 2oca s ARG 52 Cb -0.13 -2.83 1.42 0.00 0.52 0.00 0.00 34.95 33.92 2oca s ARG 52 CO 0.03 -0.14 1.99 1.28 0.02 0.00 0.00 175.30 178.48 2oca n LEU 53 N 4.56 0.12 -4.18 2.53 4.77 -0.59 -4.62 117.00 119.58 2oca n LEU 53 Ca -0.19 0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.64 2oca n LEU 53 Cb 0.51 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2oca n LEU 53 CO 0.28 0.02 -0.18 -0.22 -1.33 0.00 0.00 177.39 175.96 2oca s LEU 54 N -2.58 4.94 0.62 2.23 2.96 -1.26 -4.59 118.68 120.99 2oca s LEU 54 Ca 0.27 -1.69 -0.01 0.00 -0.22 0.00 0.00 54.13 52.48 2oca s LEU 54 Cb 0.20 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 45.08 2oca s LEU 54 CO 0.47 -0.48 0.87 -0.62 -1.32 0.00 0.00 176.35 175.27 2oca s ASP 55 N 1.81 5.03 0.59 3.68 -1.08 -1.26 -4.83 116.67 120.62 2oca s ASP 55 Ca 0.04 0.10 0.33 0.00 -0.52 0.00 0.00 52.55 52.50 2oca s ASP 55 Cb -0.22 -0.86 1.81 0.00 -1.46 0.00 0.00 42.92 42.19 2oca s ASP 55 CO -0.01 -1.36 2.01 1.88 0.52 0.00 0.00 175.17 178.21 2oca h TYR 56 N -0.20 0.00 0.00 -5.34 -1.99 -1.98 0.26 116.97 107.72 2oca h TYR 56 Ca -0.42 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2oca h TYR 56 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.03 2oca h TYR 56 CO 0.30 0.00 0.00 0.27 -0.00 0.00 0.00 178.16 178.73 2oca n ASN 57 N -2.80 0.00 -1.08 3.88 0.23 -1.26 -4.86 115.26 109.37 2oca n ASN 57 Ca -0.02 -0.36 -0.13 0.00 -0.53 0.00 0.00 54.58 53.54 2oca n ASN 57 Cb 0.21 -0.15 -0.05 0.00 -2.08 0.00 0.00 39.78 37.71 2oca n ASN 57 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2oca n ARG 58 N -1.15 -0.93 -3.47 -3.83 3.00 0.91 -4.86 116.66 106.33 2oca n ARG 58 Ca 0.14 0.92 -0.38 0.00 -0.01 0.00 0.00 57.85 58.51 2oca n ARG 58 Cb 0.13 -5.00 -0.08 0.00 0.00 0.00 0.00 32.46 27.51 2oca n ARG 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2oca s LEU 59 N -3.10 4.12 -0.14 0.55 1.43 -1.26 -0.52 118.68 119.76 2oca s LEU 59 Ca 0.00 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2oca s LEU 59 Cb 0.00 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 2oca s LEU 59 CO 0.00 -0.05 -0.08 -0.22 0.23 0.00 0.00 176.35 176.22 2oca s LEU 60 N 1.39 3.00 -0.11 1.79 2.96 0.02 -4.26 118.68 123.46 2oca s LEU 60 Ca 0.15 -0.22 -0.40 0.00 -0.22 0.00 0.00 54.13 53.44 2oca s LEU 60 Cb -0.15 -1.70 -0.17 0.00 0.50 0.00 0.00 46.19 44.67 2oca s LEU 60 CO 0.07 0.17 1.45 -2.65 -1.32 0.00 0.00 176.35 174.07 2oca n PRO 61 N 3.51 0.81 -0.36 0.98 -0.02 -1.26 -0.75 135.00 137.91 2oca n PRO 61 Ca -0.18 0.29 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2oca n PRO 61 Cb 0.53 -1.91 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 2oca n PRO 61 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2oca h PHE 62 N 5.13 -0.58 0.00 6.00 3.04 -0.37 -1.35 116.94 128.82 2oca h PHE 62 Ca -0.47 0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.57 2oca h PHE 62 Cb 1.35 0.41 0.00 0.00 2.56 0.00 0.00 35.95 40.27 2oca h PHE 62 CO 0.65 -0.42 0.01 0.41 -2.02 0.00 0.00 178.31 176.94 2oca n GLY 63 N -1.61 -0.71 0.39 2.40 0.00 0.23 -2.07 105.19 103.82 2oca n GLY 63 Ca 0.15 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.41 2oca n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oca n LEU 64 N -1.94 1.57 -0.33 0.99 4.77 -0.51 -4.35 117.00 117.19 2oca n LEU 64 Ca -0.01 -0.52 0.09 0.00 -0.03 0.00 0.00 56.01 55.53 2oca n LEU 64 Cb 0.03 -0.06 0.25 0.00 -2.33 0.00 0.00 43.42 41.32 2oca n LEU 64 CO 0.06 0.29 1.17 1.62 -1.33 0.00 0.00 177.39 179.20 2oca h VAL 65 N 1.93 0.80 0.00 4.08 3.04 -1.56 0.56 116.25 125.10 2oca h VAL 65 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2oca h VAL 65 Cb 0.64 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 2oca h VAL 65 CO 0.00 0.15 0.00 0.61 -1.01 0.00 0.00 177.57 177.32 2oca n GLY 66 N -1.33 -0.48 0.29 3.17 0.00 -1.26 -1.04 105.19 104.53 2oca n GLY 66 Ca 0.19 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2oca n GLY 66 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2oca n GLN 67 N -1.39 0.92 -0.17 1.61 -0.06 0.19 -3.97 117.38 114.50 2oca n GLN 67 Ca 0.01 -0.58 -0.11 0.00 -2.00 0.00 0.00 57.00 54.32 2oca n GLN 67 Cb 0.03 -1.49 0.01 0.00 -4.06 0.00 0.00 30.24 24.72 2oca n GLN 67 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2oca h ILE 68 N 1.41 1.27 -0.45 1.69 1.08 -1.22 -2.71 117.51 118.58 2oca h ILE 68 Ca 0.00 -1.31 0.09 0.00 -0.39 0.00 0.00 64.86 63.25 2oca h ILE 68 Cb 0.54 1.04 -0.09 0.00 -3.07 0.00 0.00 36.82 35.23 2oca h ILE 68 CO 0.00 0.46 -0.16 0.11 -0.69 0.00 0.00 178.15 177.86 2oca h LYS 69 N 0.88 -0.06 -0.80 2.37 1.57 -1.76 0.32 116.57 119.08 2oca h LYS 69 Ca 0.13 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2oca h LYS 69 Cb 0.72 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 2oca h LYS 69 CO 0.06 -0.04 0.53 -0.22 -0.57 0.00 0.00 179.45 179.20 2oca h LYS 70 N -0.07 1.06 -0.40 3.15 3.64 -1.75 -2.19 116.57 120.02 2oca h LYS 70 Ca 0.22 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2oca h LYS 70 Cb 0.40 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2oca h LYS 70 CO -0.50 0.71 0.25 0.35 -2.27 0.00 0.00 179.45 177.99 2oca h PHE 71 N 1.09 0.47 -0.52 1.91 3.57 -0.66 -2.14 116.94 120.66 2oca h PHE 71 Ca 0.29 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2oca h PHE 71 Cb -0.12 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2oca h PHE 71 CO 0.00 0.28 0.13 0.00 -2.23 0.00 0.00 178.31 176.49 2oca h ASP 73 N 0.72 0.00 0.75 0.00 3.32 -1.23 1.06 116.42 121.04 2oca h ASP 73 Ca 0.16 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2oca h ASP 73 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2oca h ASP 73 CO 0.00 0.10 -1.31 0.59 -1.72 0.00 0.00 179.24 176.90 2oca n ASN 74 N -3.45 0.74 -0.03 6.45 4.13 -0.82 -4.15 115.26 118.13 2oca n ASN 74 Ca -0.01 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2oca n ASN 74 Cb 0.25 0.52 0.01 0.00 -1.54 0.00 0.00 39.78 39.01 2oca n ASN 74 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2oca n PHE 75 N -2.72 0.02 -3.60 3.10 0.99 -0.34 -5.02 117.46 109.90 2oca n PHE 75 Ca -0.05 -0.49 -0.26 0.00 -0.00 0.00 0.00 57.45 56.64 2oca n PHE 75 Cb 0.68 -0.05 0.05 0.00 -1.00 0.00 0.00 39.48 39.16 2oca n PHE 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2oca n GLY 76 N -0.45 -0.91 3.53 1.37 0.00 0.36 -5.00 105.19 104.09 2oca n GLY 76 Ca 0.01 0.43 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 2oca n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oca s TYR 77 N -3.49 2.39 -0.11 1.61 1.51 -0.63 -5.03 117.35 113.59 2oca s TYR 77 Ca 0.40 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 2oca s TYR 77 Cb -0.12 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2oca s TYR 77 CO 0.83 0.63 -0.20 0.15 -1.11 0.00 0.00 175.55 175.84 2oca s LYS 78 N -3.59 2.75 0.09 -0.62 1.02 -1.26 -4.63 119.74 113.51 2oca s LYS 78 Ca 0.32 -0.77 0.07 0.00 0.02 0.00 0.00 55.97 55.61 2oca s LYS 78 Cb -0.01 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2oca s LYS 78 CO 0.16 0.04 -0.19 0.00 -0.92 0.00 0.00 175.35 174.45 2oca s ALA 79 N 0.68 1.62 -0.17 5.17 0.00 -1.26 -1.25 121.76 126.55 2oca s ALA 79 Ca -0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 2oca s ALA 79 Cb -0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2oca s ALA 79 CO 0.02 0.31 -0.01 -0.46 0.00 0.00 0.00 175.76 175.62 2oca s TRP 80 N -1.14 3.07 -0.17 0.00 -0.00 0.08 -4.99 118.94 115.79 2oca s TRP 80 Ca 0.04 -0.24 0.00 0.00 -0.00 0.00 0.00 56.10 55.91 2oca s TRP 80 Cb -0.10 -2.00 0.01 0.00 -0.00 0.00 0.00 33.47 31.38 2oca s TRP 80 CO 0.03 -0.02 -0.17 0.42 -0.00 0.00 0.00 176.95 177.22 2oca s ILE 81 N 0.43 2.38 -0.27 5.86 1.01 -1.26 -0.49 121.20 128.86 2oca s ILE 81 Ca -0.02 -0.84 -0.39 0.00 0.00 0.00 0.00 60.65 59.39 2oca s ILE 81 Cb -0.14 -2.01 -0.15 0.00 0.01 0.00 0.00 42.46 40.17 2oca s ILE 81 CO 0.02 0.52 1.79 -0.67 0.00 0.00 0.00 174.94 176.60 2oca n ASP 82 N 4.45 2.46 0.08 3.58 -0.08 -0.06 -4.81 116.55 122.16 2oca n ASP 82 Ca -0.20 1.03 0.20 0.00 -1.51 0.00 0.00 54.79 54.31 2oca n ASP 82 Cb 0.51 -1.16 0.75 0.00 2.34 0.00 0.00 41.12 43.55 2oca n ASP 82 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2oca h PRO 83 N 7.70 0.00 0.00 -0.67 0.13 -1.98 -0.12 132.00 137.06 2oca h PRO 83 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2oca h PRO 83 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2oca h PRO 83 CO 0.97 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 2oca n GLN 84 N -3.84 0.17 0.09 0.86 10.64 -1.26 -1.98 117.38 122.06 2oca n GLN 84 Ca 0.08 0.13 -0.12 0.00 -1.83 0.00 0.00 57.00 55.26 2oca n GLN 84 Cb 0.60 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.40 2oca n GLN 84 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2oca h ILE 85 N 0.00 1.54 -0.62 -0.39 2.04 -1.36 -3.26 117.51 115.46 2oca h ILE 85 Ca 0.00 -2.97 0.00 0.00 1.00 0.00 0.00 64.86 62.89 2oca h ILE 85 Cb 0.24 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2oca h ILE 85 CO 0.00 0.86 0.00 0.59 0.00 0.00 0.00 178.15 179.60 2oca n ASN 86 N -3.55 4.46 -4.75 1.72 4.13 -0.84 -4.98 115.26 111.46 2oca n ASN 86 Ca -0.05 -2.39 -0.41 0.00 1.68 0.00 0.00 54.58 53.41 2oca n ASN 86 Cb 0.93 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 2oca n ASN 86 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2oca n GLU 87 N 1.10 2.49 -4.55 3.52 2.13 -1.11 -5.01 120.64 119.21 2oca n GLU 87 Ca 0.24 0.88 -0.26 0.00 0.66 0.00 0.00 57.16 58.68 2oca n GLU 87 Cb 0.83 -2.58 -0.11 0.00 0.27 0.00 0.00 31.44 29.85 2oca n GLU 87 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2oca s LYS 88 N -2.08 1.83 0.41 5.31 -0.14 -1.26 -4.89 119.74 118.92 2oca s LYS 88 Ca 0.55 -1.98 -0.24 0.00 -1.36 0.00 0.00 55.97 52.93 2oca s LYS 88 Cb -0.50 -1.61 -0.08 0.00 -1.68 0.00 0.00 37.83 33.96 2oca s LYS 88 CO 0.63 0.06 1.15 -1.21 -0.76 0.00 0.00 175.35 175.22 2oca s GLU 89 N -3.66 4.00 -1.17 1.68 0.41 -0.66 -4.92 118.70 114.39 2oca s GLU 89 Ca 0.33 1.76 -0.17 0.00 -0.41 0.00 0.00 54.97 56.49 2oca s GLU 89 Cb 0.05 -2.59 0.12 0.00 -1.78 0.00 0.00 34.13 29.94 2oca s GLU 89 CO 0.17 -0.34 1.48 -1.21 -0.49 0.00 0.00 175.26 174.86 2oca s GLU 90 N -2.43 3.93 -0.24 1.61 2.02 -1.26 -4.86 118.70 117.48 2oca s GLU 90 Ca 0.59 -2.14 -0.03 0.00 0.02 0.00 0.00 54.97 53.41 2oca s GLU 90 Cb -0.29 -5.21 0.12 0.00 0.10 0.00 0.00 34.13 28.86 2oca s GLU 90 CO 0.36 -1.95 0.32 -1.17 0.02 0.00 0.00 175.26 172.83 2oca s LEU 91 N 2.86 -0.44 0.55 1.80 2.96 -1.26 -5.13 118.68 120.02 2oca s LEU 91 Ca 0.45 -0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 54.18 2oca s LEU 91 Cb -0.01 0.83 -0.06 0.00 0.50 0.00 0.00 46.19 47.45 2oca s LEU 91 CO -0.00 -0.32 0.99 -0.94 -1.32 0.00 0.00 176.35 174.76 2oca s SER 92 N 2.46 6.46 0.49 3.68 1.04 -1.26 -4.91 113.70 121.66 2oca s SER 92 Ca 0.10 1.49 0.14 0.00 0.48 0.00 0.00 55.95 58.16 2oca s SER 92 Cb -0.15 -2.48 1.16 0.00 0.10 0.00 0.00 66.02 64.65 2oca s SER 92 CO -0.17 -0.69 2.13 -0.09 0.98 0.00 0.00 173.24 175.40 2oca h ARG 93 N 0.44 0.14 -0.27 4.02 9.65 -2.01 -1.41 114.38 124.93 2oca h ARG 93 Ca -0.46 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.38 2oca h ARG 93 Cb 1.19 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 2oca h ARG 93 CO 0.62 0.09 0.02 -0.22 2.80 0.00 0.00 179.97 183.28 2oca h LYS 94 N 0.14 0.47 -0.40 0.20 3.64 -2.00 -1.16 116.57 117.47 2oca h LYS 94 Ca 0.04 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 2oca h LYS 94 Cb -0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2oca h LYS 94 CO -0.01 0.61 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.23 2oca h ASP 95 N 0.27 0.69 -0.06 4.20 3.32 -1.80 -1.09 116.42 121.94 2oca h ASP 95 Ca 0.08 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2oca h ASP 95 Cb 0.38 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2oca h ASP 95 CO 0.01 0.82 0.03 0.15 -1.72 0.00 0.00 179.24 178.54 2oca h PHE 96 N 0.64 0.09 -0.78 4.55 3.57 -1.06 0.13 116.94 124.08 2oca h PHE 96 Ca 0.11 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2oca h PHE 96 Cb 0.56 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 2oca h PHE 96 CO 0.03 0.16 0.37 -0.44 -2.23 0.00 0.00 178.31 176.19 2oca h ASP 97 N -0.01 1.02 -0.34 0.41 3.32 -1.06 0.13 116.42 119.89 2oca h ASP 97 Ca 0.02 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.95 2oca h ASP 97 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2oca h ASP 97 CO -0.00 0.87 0.18 -0.08 -1.72 0.00 0.00 179.24 178.49 2oca h GLU 98 N 1.10 0.36 -0.26 3.56 4.57 -0.88 0.34 114.58 123.37 2oca h GLU 98 Ca 0.27 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2oca h GLU 98 Cb 0.13 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2oca h GLU 98 CO -0.03 0.24 0.16 2.35 -1.18 0.00 0.00 179.01 180.55 2oca h TRP 99 N 0.37 0.31 -0.63 0.92 7.01 -0.30 -2.64 115.95 120.99 2oca h TRP 99 Ca 0.14 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2oca h TRP 99 Cb 0.04 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2oca h TRP 99 CO -0.09 0.19 0.35 1.25 -2.79 0.00 0.00 178.44 177.35 2oca h LEU 100 N 0.33 0.78 -1.83 0.65 5.85 -0.53 -2.73 115.31 117.83 2oca h LEU 100 Ca 0.10 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2oca h LEU 100 Cb -0.03 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2oca h LEU 100 CO -0.03 0.64 -0.12 0.77 -0.34 0.00 0.00 178.44 179.37 2oca h SER 101 N 0.85 0.00 -0.24 1.25 4.64 -0.05 -2.01 113.55 118.00 2oca h SER 101 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2oca h SER 101 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2oca h SER 101 CO -0.04 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 2oca n LYS 102 N -4.24 1.64 -3.72 4.77 5.02 -1.02 -4.86 118.16 115.74 2oca n LYS 102 Ca -0.03 -0.98 -0.37 0.00 -2.02 0.00 0.00 58.31 54.92 2oca n LYS 102 Cb 0.20 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2oca n LYS 102 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2oca s LEU 103 N -1.16 4.33 -0.69 -0.35 1.43 -0.76 -5.05 118.68 116.43 2oca s LEU 103 Ca 0.23 0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 53.67 2oca s LEU 103 Cb 0.12 -2.21 0.18 0.00 0.03 0.00 0.00 46.19 44.31 2oca s LEU 103 CO 0.16 0.28 0.64 -1.61 0.23 0.00 0.00 176.35 176.06 2oca s GLU 104 N -0.43 3.31 -0.16 1.70 2.02 -1.26 -5.03 118.70 118.85 2oca s GLU 104 Ca 0.15 -2.13 -0.09 0.00 0.02 0.00 0.00 54.97 52.92 2oca s GLU 104 Cb -0.13 -4.35 -0.05 0.00 0.10 0.00 0.00 34.13 29.70 2oca s GLU 104 CO 0.04 -1.30 0.16 0.42 0.02 0.00 0.00 175.26 174.60 2oca s ILE 105 N 0.80 5.42 0.41 -1.63 1.01 -1.26 -4.79 121.20 121.16 2oca s ILE 105 Ca 0.11 0.26 0.06 0.00 0.00 0.00 0.00 60.65 61.08 2oca s ILE 105 Cb -0.19 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2oca s ILE 105 CO -0.04 0.51 0.02 -0.31 0.00 0.00 0.00 174.94 175.12 2oca s TYR 106 N -0.23 2.39 -0.32 3.97 2.02 -0.34 -0.72 117.35 124.12 2oca s TYR 106 Ca 0.12 -0.73 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2oca s TYR 106 Cb -0.12 -1.71 0.15 0.00 -0.40 0.00 0.00 41.96 39.88 2oca s TYR 106 CO 0.02 0.38 0.33 0.45 -1.57 0.00 0.00 175.55 175.16 2oca s SER 107 N -3.70 1.40 1.34 2.29 0.15 -0.32 -3.71 113.70 111.15 2oca s SER 107 Ca 0.32 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2oca s SER 107 Cb 0.09 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2oca s SER 107 CO 0.16 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2oca n GLY 108 N 4.89 2.24 0.71 9.45 0.00 -1.26 -2.06 105.19 119.16 2oca n GLY 108 Ca 0.03 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2oca n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2oca n ASN 109 N 7.73 2.58 -4.72 1.61 3.02 -1.26 -4.95 115.26 119.27 2oca n ASN 109 Ca 0.00 -1.75 -0.38 0.00 -0.03 0.00 0.00 54.58 52.42 2oca n ASN 109 Cb 0.00 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2oca n ASN 109 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2oca s LYS 110 N -1.26 4.35 0.33 3.52 2.20 -0.87 -5.06 119.74 122.96 2oca s LYS 110 Ca 0.22 0.51 -0.27 0.00 -0.36 0.00 0.00 55.97 56.08 2oca s LYS 110 Cb 0.14 -3.45 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 2oca s LYS 110 CO 0.21 0.12 1.03 0.50 -0.36 0.00 0.00 175.35 176.85 2oca s ARG 111 N 0.72 4.45 0.22 4.03 6.06 -1.26 -1.18 118.95 132.00 2oca s ARG 111 Ca 0.28 1.56 -0.05 0.00 -2.50 0.00 0.00 55.73 55.02 2oca s ARG 111 Cb -0.15 -2.85 -0.03 0.00 0.06 0.00 0.00 34.95 31.98 2oca s ARG 111 CO 0.11 0.11 0.26 0.96 -2.50 0.00 0.00 175.30 174.24 2oca s ILE 112 N -1.46 0.00 0.07 4.11 -4.36 0.10 -4.90 121.20 114.77 2oca s ILE 112 Ca 0.51 -1.80 0.05 0.00 -0.26 0.00 0.00 60.65 59.15 2oca s ILE 112 Cb -0.25 -2.41 -0.03 0.00 1.25 0.00 0.00 42.46 41.02 2oca s ILE 112 CO 0.31 0.00 -0.14 -1.61 0.24 0.00 0.00 174.94 173.74 2oca s GLU 113 N -4.06 0.82 0.34 0.37 0.41 -1.26 -4.37 118.70 110.95 2oca s GLU 113 Ca 0.34 -0.95 -0.28 0.00 -0.41 0.00 0.00 54.97 53.66 2oca s GLU 113 Cb 0.04 -0.83 -0.10 0.00 -1.78 0.00 0.00 34.13 31.47 2oca s GLU 113 CO 0.12 0.18 1.21 -2.14 -0.49 0.00 0.00 175.26 174.14 2oca s PRO 114 N -1.74 4.34 0.92 0.39 0.02 -1.26 -5.02 135.00 132.65 2oca s PRO 114 Ca -0.02 2.00 -0.12 0.00 0.02 0.00 0.00 61.00 62.88 2oca s PRO 114 Cb -0.10 -2.98 0.14 0.00 0.02 0.00 0.00 34.50 31.58 2oca s PRO 114 CO 0.02 -0.12 1.09 -1.01 -0.33 0.00 0.00 177.00 176.65 2oca s HIS 115 N -1.23 2.21 0.16 6.54 3.76 -1.26 -4.79 115.29 120.68 2oca s HIS 115 Ca 0.50 1.26 -0.15 0.00 -0.15 0.00 0.00 55.06 56.51 2oca s HIS 115 Cb -0.35 -3.17 0.04 0.00 1.11 0.00 0.00 32.58 30.21 2oca s HIS 115 CO 0.46 -2.54 1.81 0.11 -0.85 0.00 0.00 174.74 173.73 2oca h TRP 116 N -1.66 0.53 0.00 1.40 5.08 -1.96 -1.97 115.95 117.38 2oca h TRP 116 Ca -0.50 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.46 2oca h TRP 116 Cb 1.29 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2oca h TRP 116 CO 0.41 0.32 -0.10 0.10 -1.28 0.00 0.00 178.44 177.89 2oca h TYR 117 N 0.57 0.00 0.04 0.12 -0.00 -1.92 -0.72 116.97 115.05 2oca h TYR 117 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.66 2oca h TYR 117 Cb -0.03 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.72 2oca h TYR 117 CO -0.06 0.10 -0.95 1.96 -0.00 0.00 0.00 178.16 179.21 2oca h GLN 118 N 0.00 0.57 -0.51 0.10 4.20 -1.75 -2.73 115.11 114.99 2oca h GLN 118 Ca -0.00 -0.67 -0.12 0.00 0.06 0.00 0.00 58.65 57.92 2oca h GLN 118 Cb 0.30 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2oca h GLN 118 CO 0.01 1.27 -0.15 0.87 -0.67 0.00 0.00 178.83 180.17 2oca h LYS 119 N 0.16 1.00 -0.21 1.46 1.57 -0.80 -2.03 116.57 117.72 2oca h LYS 119 Ca -0.13 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 2oca h LYS 119 Cb 1.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 2oca h LYS 119 CO 0.19 1.07 -0.17 -0.44 -0.57 0.00 0.00 179.45 179.53 2oca h ASP 120 N 0.86 0.35 -0.15 0.86 3.45 -1.22 0.84 116.42 121.41 2oca h ASP 120 Ca 0.13 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 2oca h ASP 120 Cb 0.72 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2oca h ASP 120 CO 0.05 0.54 -0.10 0.00 -1.57 0.00 0.00 179.24 178.17 2oca h ALA 121 N 1.49 0.21 -0.19 3.45 0.00 -1.27 -0.95 119.26 122.00 2oca h ALA 121 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2oca h ALA 121 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2oca h ALA 121 CO 0.03 0.04 0.09 0.28 0.00 0.00 0.00 179.25 179.70 2oca h VAL 122 N -0.03 1.13 -0.29 0.00 2.07 -1.14 0.38 116.25 118.39 2oca h VAL 122 Ca 0.03 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2oca h VAL 122 Cb 0.60 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2oca h VAL 122 CO 0.03 0.13 0.10 0.15 0.02 0.00 0.00 177.57 178.00 2oca h PHE 123 N 0.18 0.18 -0.37 1.57 3.57 -0.82 0.61 116.94 121.86 2oca h PHE 123 Ca 0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2oca h PHE 123 Cb 0.12 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2oca h PHE 123 CO -0.03 0.08 0.20 0.93 -2.23 0.00 0.00 178.31 177.27 2oca h GLU 124 N 0.23 0.52 0.39 1.11 4.39 -1.02 -0.38 114.58 119.82 2oca h GLU 124 Ca 0.13 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2oca h GLU 124 Cb 0.09 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2oca h GLU 124 CO -0.13 0.44 -0.30 0.78 -1.16 0.00 0.00 179.01 178.64 2oca h GLY 125 N 0.47 -0.75 0.49 -3.84 0.00 -0.59 -2.11 103.07 96.75 2oca h GLY 125 Ca 0.13 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.84 2oca h GLY 125 CO -0.02 -0.28 -0.15 1.41 0.00 0.00 0.00 176.54 177.51 2oca h LEU 126 N -0.69 -0.45 -0.92 3.11 4.07 -0.74 0.20 115.31 119.88 2oca h LEU 126 Ca -0.03 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2oca h LEU 126 Cb 0.60 0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.51 2oca h LEU 126 CO -0.00 -0.19 0.46 0.58 -1.08 0.00 0.00 178.44 178.20 2oca h VAL 127 N -0.18 1.26 -0.01 1.22 2.07 -1.04 -2.99 116.25 116.57 2oca h VAL 127 Ca 0.09 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2oca h VAL 127 Cb 0.31 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2oca h VAL 127 CO -0.23 0.29 -0.15 0.59 0.02 0.00 0.00 177.57 178.09 2oca n ASN 128 N -4.32 1.58 0.00 0.57 3.02 -0.80 -1.65 115.26 113.66 2oca n ASN 128 Ca 0.09 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2oca n ASN 128 Cb 0.11 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2oca n ASN 128 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2oca n ARG 129 N 0.00 0.00 -3.96 3.52 3.00 0.70 -4.78 116.66 115.14 2oca n ARG 129 Ca 0.15 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.81 2oca n ARG 129 Cb 0.40 -0.10 -0.16 0.00 0.00 0.00 0.00 32.46 32.59 2oca n ARG 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2oca s ARG 130 N 0.00 0.43 0.04 5.56 1.70 -1.26 -1.59 118.95 123.83 2oca s ARG 130 Ca 0.00 0.04 -0.27 0.00 -0.47 0.00 0.00 55.73 55.03 2oca s ARG 130 Cb 0.00 -0.60 0.08 0.00 -0.57 0.00 0.00 34.95 33.87 2oca s ARG 130 CO 0.00 -0.14 0.73 0.50 -1.08 0.00 0.00 175.30 175.31 2oca s ARG 131 N 1.09 1.04 -0.32 3.89 6.06 0.21 -4.37 118.95 126.56 2oca s ARG 131 Ca -0.09 -0.20 -0.13 0.00 -2.50 0.00 0.00 55.73 52.81 2oca s ARG 131 Cb -0.14 0.48 -0.03 0.00 0.06 0.00 0.00 34.95 35.33 2oca s ARG 131 CO -0.02 -0.42 0.24 0.42 -2.50 0.00 0.00 175.30 173.03 2oca s ILE 132 N -2.75 5.28 -0.49 4.11 1.01 -0.45 -2.66 121.20 125.25 2oca s ILE 132 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 2oca s ILE 132 Cb -0.01 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2oca s ILE 132 CO -0.05 0.05 0.70 -0.76 0.00 0.00 0.00 174.94 174.88 2oca s LEU 133 N 1.77 4.60 -0.86 2.97 1.43 0.57 -1.43 118.68 127.74 2oca s LEU 133 Ca 0.07 -0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 2oca s LEU 133 Cb -0.17 -2.64 0.09 0.00 0.03 0.00 0.00 46.19 43.50 2oca s LEU 133 CO 0.11 -0.92 1.16 0.21 0.23 0.00 0.00 176.35 177.14 2oca s ASN 134 N 2.44 6.45 -0.00 2.29 3.04 -0.89 -1.80 114.94 126.47 2oca s ASN 134 Ca 0.21 -1.53 -0.01 0.00 0.04 0.00 0.00 52.86 51.57 2oca s ASN 134 Cb -0.16 -2.45 -0.00 0.00 -1.54 0.00 0.00 41.25 37.10 2oca s ASN 134 CO 0.16 -1.31 0.02 -0.76 -3.04 0.00 0.00 177.10 172.18 2oca s LEU 135 N 3.73 1.95 1.19 3.21 1.02 -0.61 -4.14 118.68 125.03 2oca s LEU 135 Ca 0.33 -0.07 -0.15 0.00 0.02 0.00 0.00 54.13 54.26 2oca s LEU 135 Cb -0.07 0.12 0.29 0.00 0.02 0.00 0.00 46.19 46.54 2oca s LEU 135 CO -0.03 -0.08 1.03 -2.16 0.02 0.00 0.00 176.35 175.13 2oca s PRO 136 N -0.34 -1.11 0.34 1.29 0.04 -1.26 -2.55 135.00 131.41 2oca s PRO 136 Ca -0.04 0.56 0.06 0.00 0.04 0.00 0.00 61.00 61.63 2oca s PRO 136 Cb -0.02 -1.55 0.61 0.00 0.04 0.00 0.00 34.50 33.57 2oca s PRO 136 CO -0.00 -3.78 1.84 1.15 0.04 0.00 0.00 177.00 176.24 2oca h THR 137 N -2.65 1.22 -2.81 1.26 2.02 -1.96 -3.41 112.91 106.58 2oca h THR 137 Ca -0.57 -0.98 -0.25 0.00 0.77 0.00 0.00 66.41 65.38 2oca h THR 137 Cb 1.34 1.22 0.11 0.00 -1.74 0.00 0.00 68.15 69.08 2oca h THR 137 CO 0.48 0.31 0.14 -1.54 0.37 0.00 0.00 175.52 175.28 2oca n SER 138 N -4.21 -1.02 -0.37 4.18 3.41 -1.26 -3.91 113.62 110.44 2oca n SER 138 Ca -0.00 -1.05 -0.05 0.00 -0.26 0.00 0.00 58.87 57.51 2oca n SER 138 Cb 0.32 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 2oca n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oca n ALA 139 N -3.90 -0.07 -0.34 7.33 0.00 -1.26 -4.53 120.51 117.73 2oca n ALA 139 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2oca n ALA 139 Cb 0.35 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2oca n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oca n GLY 140 N -2.20 0.00 0.18 0.00 0.00 -1.25 -4.80 105.19 97.12 2oca n GLY 140 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2oca n GLY 140 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2oca h ARG 141 N 1.33 0.00 -0.59 1.61 3.08 -1.80 -3.20 114.38 114.81 2oca h ARG 141 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2oca h ARG 141 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.94 2oca h ARG 141 CO 0.00 0.33 -0.33 1.03 -1.07 0.00 0.00 179.97 179.94 2oca h SER 142 N 0.00 -1.14 -0.10 7.04 0.87 -1.93 0.21 113.55 118.50 2oca h SER 142 Ca -0.00 0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2oca h SER 142 Cb 1.07 0.57 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 2oca h SER 142 CO 0.04 -0.30 -0.16 0.25 -0.53 0.00 0.00 176.83 176.13 2oca h LEU 143 N -0.16 0.46 -0.52 2.23 5.85 -1.91 -1.52 115.31 119.74 2oca h LEU 143 Ca 0.23 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2oca h LEU 143 Cb 0.55 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2oca h LEU 143 CO -0.68 0.64 0.27 0.40 -0.34 0.00 0.00 178.44 178.74 2oca h ILE 144 N 0.43 1.18 -0.45 4.05 2.04 -0.83 -0.56 117.51 123.37 2oca h ILE 144 Ca 0.08 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2oca h ILE 144 Cb 0.53 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2oca h ILE 144 CO 0.03 0.20 0.04 1.56 0.00 0.00 0.00 178.15 179.98 2oca h GLN 145 N 0.69 0.77 -0.78 2.37 4.20 -0.35 -1.73 115.11 120.27 2oca h GLN 145 Ca 0.18 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2oca h GLN 145 Cb 0.07 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 2oca h GLN 145 CO -0.03 0.80 0.50 0.00 -0.67 0.00 0.00 178.83 179.44 2oca h ALA 146 N 0.93 1.02 -0.44 3.87 0.00 -1.03 0.51 119.26 124.12 2oca h ALA 146 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2oca h ALA 146 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2oca h ALA 146 CO 0.01 0.33 -0.05 -0.07 0.00 0.00 0.00 179.25 179.48 2oca h LEU 147 N 0.99 0.80 -0.44 0.00 3.38 -0.88 0.20 115.31 119.36 2oca h LEU 147 Ca 0.30 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2oca h LEU 147 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2oca h LEU 147 CO -0.10 0.95 0.27 -0.07 0.09 0.00 0.00 178.44 179.58 2oca h LEU 148 N 0.64 0.53 -0.64 1.67 3.38 -0.92 -1.16 115.31 118.80 2oca h LEU 148 Ca 0.12 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2oca h LEU 148 Cb 0.57 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2oca h LEU 148 CO 0.03 0.43 0.21 0.00 0.09 0.00 0.00 178.44 179.20 2oca h ALA 149 N 1.13 0.84 -0.09 1.53 0.00 -0.73 -2.27 119.26 119.67 2oca h ALA 149 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2oca h ALA 149 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2oca h ALA 149 CO -0.03 0.51 0.05 -0.09 0.00 0.00 0.00 179.25 179.69 2oca h ARG 150 N 0.93 0.12 -0.23 0.00 9.65 -0.21 -1.45 114.38 123.18 2oca h ARG 150 Ca 0.21 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 2oca h ARG 150 Cb 0.28 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.78 2oca h ARG 150 CO -0.01 0.14 -0.11 -0.92 2.80 0.00 0.00 179.97 181.87 2oca h TYR 151 N 0.07 -0.26 0.06 2.20 3.20 -1.12 -1.71 116.97 119.41 2oca h TYR 151 Ca 0.03 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2oca h TYR 151 Cb 0.05 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2oca h TYR 151 CO -0.05 -0.17 -0.24 -0.92 -1.64 0.00 0.00 178.16 175.14 2oca h TYR 152 N -0.08 -0.64 -0.88 -3.82 5.03 -1.20 -1.70 116.97 113.68 2oca h TYR 152 Ca 0.12 0.02 0.19 0.00 2.58 0.00 0.00 58.73 61.64 2oca h TYR 152 Cb 0.26 0.28 -0.11 0.00 1.55 0.00 0.00 36.73 38.71 2oca h TYR 152 CO -0.28 -0.33 0.42 1.25 -1.32 0.00 0.00 178.16 177.89 2oca h LEU 153 N -0.41 0.42 -0.38 2.82 5.85 -0.91 0.38 115.31 123.07 2oca h LEU 153 Ca 0.05 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2oca h LEU 153 Cb 0.46 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2oca h LEU 153 CO -0.18 0.09 0.00 -0.33 -0.34 0.00 0.00 178.44 177.68 2oca h GLU 154 N 0.50 0.00 0.00 1.25 5.08 -0.69 -3.36 114.58 117.36 2oca h GLU 154 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2oca h GLU 154 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2oca h GLU 154 CO -0.46 0.00 -0.25 0.09 -1.00 0.00 0.00 179.01 177.40 2oca n ASN 155 N -2.68 0.88 -4.24 1.42 3.02 -0.17 -5.08 115.26 108.41 2oca n ASN 155 Ca 0.04 -0.44 -0.14 0.00 -0.03 0.00 0.00 54.58 54.01 2oca n ASN 155 Cb 0.41 1.01 -0.10 0.00 -0.61 0.00 0.00 39.78 40.49 2oca n ASN 155 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2oca s TYR 156 N -1.31 1.23 -0.17 3.10 1.51 0.11 -5.07 117.35 116.76 2oca s TYR 156 Ca 0.00 -1.12 0.22 0.00 -1.01 0.00 0.00 57.07 55.17 2oca s TYR 156 Cb 0.01 -0.70 -0.10 0.00 -0.11 0.00 0.00 41.96 41.06 2oca s TYR 156 CO 0.06 -0.32 0.87 0.39 -1.11 0.00 0.00 175.55 175.44 2oca n GLU 157 N -0.28 0.62 -0.82 -0.62 1.02 -1.26 -4.63 120.64 114.68 2oca n GLU 157 Ca -0.04 0.05 -0.18 0.00 -0.02 0.00 0.00 57.16 56.97 2oca n GLU 157 Cb 0.64 -1.74 0.14 0.00 -0.02 0.00 0.00 31.44 30.46 2oca n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oca n GLY 158 N 1.23 -2.13 4.00 0.62 0.00 -1.26 -5.04 105.19 102.60 2oca n GLY 158 Ca -0.02 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 2oca n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oca s LYS 159 N -4.57 2.87 -0.13 1.61 1.02 -0.20 -4.72 119.74 115.62 2oca s LYS 159 Ca 0.43 -1.09 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2oca s LYS 159 Cb -0.03 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2oca s LYS 159 CO 0.32 -0.25 -0.20 0.42 -0.92 0.00 0.00 175.35 174.72 2oca s ILE 160 N -2.37 2.35 -0.16 2.17 1.01 0.14 -0.27 121.20 124.05 2oca s ILE 160 Ca 0.53 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 2oca s ILE 160 Cb -0.10 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2oca s ILE 160 CO 0.33 0.54 -0.05 -0.22 0.00 0.00 0.00 174.94 175.55 2oca s LEU 161 N 0.60 3.13 -0.13 2.97 2.96 0.04 -0.92 118.68 127.33 2oca s LEU 161 Ca -0.11 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2oca s LEU 161 Cb -0.16 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2oca s LEU 161 CO 0.03 0.14 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.38 2oca s ILE 162 N 0.51 1.82 -0.17 6.68 1.01 0.31 -0.73 121.20 130.63 2oca s ILE 162 Ca -0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2oca s ILE 162 Cb -0.15 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2oca s ILE 162 CO 0.03 0.50 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 2oca s ILE 163 N 0.88 3.83 0.31 2.92 1.01 0.93 -1.94 121.20 129.14 2oca s ILE 163 Ca -0.07 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.29 2oca s ILE 163 Cb -0.15 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.56 2oca s ILE 163 CO -0.02 0.47 -0.08 0.68 0.00 0.00 0.00 174.94 176.00 2oca s VAL 164 N 0.60 1.95 0.04 2.92 -7.23 -0.29 -1.53 120.40 116.85 2oca s VAL 164 Ca -0.02 -2.17 -0.31 0.00 -1.81 0.00 0.00 61.98 57.67 2oca s VAL 164 Cb -0.14 -2.54 -0.18 0.00 0.56 0.00 0.00 36.38 34.09 2oca s VAL 164 CO 0.02 -0.26 1.37 -0.65 -0.31 0.00 0.00 175.10 175.27 2oca h PRO 165 N 2.16 -0.92 -5.89 4.82 0.11 -1.87 -3.33 132.00 127.08 2oca h PRO 165 Ca -0.41 0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.19 2oca h PRO 165 Cb 1.24 0.21 -0.09 0.00 0.11 0.00 0.00 31.00 32.47 2oca h PRO 165 CO 0.68 -0.59 -0.51 0.95 -0.21 0.00 0.00 178.00 178.33 2oca s THR 166 N -5.33 2.31 0.30 -1.15 -4.23 -1.26 -4.70 115.64 101.58 2oca s THR 166 Ca -0.16 -1.73 0.11 0.00 -1.18 0.00 0.00 61.69 58.73 2oca s THR 166 Cb 0.02 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2oca s THR 166 CO 0.53 -0.01 1.68 0.71 -0.54 0.00 0.00 174.62 176.99 2oca h THR 167 N 1.47 1.38 -0.55 3.99 1.35 -1.96 -2.17 112.91 116.41 2oca h THR 167 Ca -0.43 -1.86 -0.04 0.00 -0.55 0.00 0.00 66.41 63.53 2oca h THR 167 Cb 1.25 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 69.66 2oca h THR 167 CO 0.71 0.53 0.19 0.00 -0.25 0.00 0.00 175.52 176.69 2oca h ALA 168 N 1.46 0.72 0.00 6.62 0.00 -1.95 -1.69 119.26 124.42 2oca h ALA 168 Ca -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2oca h ALA 168 Cb 0.96 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2oca h ALA 168 CO 0.07 0.37 -0.39 -0.07 0.00 0.00 0.00 179.25 179.23 2oca h LEU 169 N 0.76 0.00 -0.40 0.00 3.38 -1.93 0.28 115.31 117.41 2oca h LEU 169 Ca 0.18 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2oca h LEU 169 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2oca h LEU 169 CO -0.01 0.39 0.17 0.74 0.09 0.00 0.00 178.44 179.82 2oca h THR 170 N 0.00 0.92 -0.20 0.22 2.02 -0.67 0.14 112.91 115.35 2oca h THR 170 Ca -0.00 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 2oca h THR 170 Cb 0.71 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2oca h THR 170 CO 0.05 0.06 -0.09 0.74 0.37 0.00 0.00 175.52 176.66 2oca h THR 171 N 0.35 1.30 -0.65 3.16 2.02 -0.82 -2.79 112.91 115.47 2oca h THR 171 Ca 0.18 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.29 2oca h THR 171 Cb 0.13 1.64 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 2oca h THR 171 CO -0.16 0.34 0.36 -0.61 0.37 0.00 0.00 175.52 175.82 2oca h GLN 172 N 0.10 0.64 -0.22 6.66 5.75 -0.57 -0.19 115.11 127.28 2oca h GLN 172 Ca 0.04 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2oca h GLN 172 Cb 0.57 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 2oca h GLN 172 CO 0.03 0.42 0.09 1.98 -2.65 0.00 0.00 178.83 178.70 2oca h MET 173 N 0.66 0.20 0.12 1.69 4.05 -0.68 0.49 114.93 121.46 2oca h MET 173 Ca 0.30 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 2oca h MET 173 Cb 0.20 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2oca h MET 173 CO -0.19 0.13 -0.06 0.00 0.23 0.00 0.00 176.91 177.02 2oca h ALA 174 N 1.12 -0.17 -0.88 0.39 0.00 -1.16 -1.35 119.26 117.22 2oca h ALA 174 Ca 0.09 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2oca h ALA 174 Cb 0.04 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2oca h ALA 174 CO -0.08 -0.54 0.57 -0.44 0.00 0.00 0.00 179.25 178.77 2oca h ASP 175 N -0.27 0.87 -0.48 0.00 3.45 -0.84 -1.52 116.42 117.64 2oca h ASP 175 Ca -0.02 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.33 2oca h ASP 175 Cb 0.22 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 2oca h ASP 175 CO 0.03 0.56 -0.18 0.44 -1.57 0.00 0.00 179.24 178.51 2oca h ASP 176 N 0.99 0.99 -1.01 6.45 3.32 -0.69 -1.18 116.42 125.29 2oca h ASP 176 Ca 0.38 -0.38 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2oca h ASP 176 Cb 0.22 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 2oca h ASP 176 CO -0.14 1.15 0.65 -0.26 -1.72 0.00 0.00 179.24 178.92 2oca h PHE 177 N 0.83 1.21 0.07 4.55 0.05 -0.24 -0.91 116.94 122.49 2oca h PHE 177 Ca 0.11 0.03 -0.26 0.00 3.82 0.00 0.00 57.97 61.68 2oca h PHE 177 Cb 0.75 -0.40 0.01 0.00 2.00 0.00 0.00 35.95 38.32 2oca h PHE 177 CO 0.05 0.63 -1.10 -0.39 -0.18 0.00 0.00 178.31 177.32 2oca h VAL 178 N 1.19 1.41 -0.41 -0.55 -1.51 -1.26 -3.07 116.25 112.03 2oca h VAL 178 Ca 0.43 -2.64 0.07 0.00 -1.23 0.00 0.00 66.70 63.33 2oca h VAL 178 Cb 0.16 2.64 -0.06 0.00 -2.13 0.00 0.00 31.29 31.90 2oca h VAL 178 CO -0.17 0.79 0.03 -0.78 -1.23 0.00 0.00 177.57 176.21 2oca h ASP 179 N 0.19 -0.11 0.00 4.19 3.58 -0.35 0.75 116.42 124.68 2oca h ASP 179 Ca -0.12 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2oca h ASP 179 Cb 1.77 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.97 2oca h ASP 179 CO 0.19 -0.02 -0.00 1.88 -2.88 0.00 0.00 179.24 178.41 2oca h TYR 180 N 0.14 0.00 -2.53 0.28 0.05 -1.23 -3.39 116.97 110.29 2oca h TYR 180 Ca 0.20 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.78 2oca h TYR 180 Cb 0.28 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.05 2oca h TYR 180 CO -0.25 0.00 -0.31 0.54 -1.05 0.00 0.00 178.16 177.09 2oca n ARG 181 N -3.08 -2.52 -0.00 4.88 1.74 0.26 -1.20 116.66 116.74 2oca n ARG 181 Ca -0.03 0.47 0.07 0.00 -0.77 0.00 0.00 57.85 57.59 2oca n ARG 181 Cb 0.07 -4.41 -0.09 0.00 -1.02 0.00 0.00 32.46 27.00 2oca n ARG 181 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2oca n LEU 182 N -2.19 0.56 -3.81 0.55 7.94 -1.17 -4.94 117.00 113.94 2oca n LEU 182 Ca -0.06 -0.39 -0.10 0.00 -1.11 0.00 0.00 56.01 54.35 2oca n LEU 182 Cb 0.56 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.46 2oca n LEU 182 CO 0.24 0.14 0.09 -0.36 -1.11 0.00 0.00 177.39 176.39 2oca s PHE 183 N -2.58 0.08 0.18 1.96 0.40 -1.19 -4.95 117.98 111.88 2oca s PHE 183 Ca 0.03 -0.44 0.11 0.00 -0.60 0.00 0.00 56.93 56.03 2oca s PHE 183 Cb 0.11 0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.73 2oca s PHE 183 CO 0.63 -0.74 -0.24 -1.54 0.70 0.00 0.00 175.22 174.03 2oca s SER 184 N -2.89 3.36 0.57 1.36 1.04 -1.26 -4.00 113.70 111.88 2oca s SER 184 Ca 0.10 -0.84 0.27 0.00 0.48 0.00 0.00 55.95 55.96 2oca s SER 184 Cb 0.02 -0.24 1.51 0.00 0.10 0.00 0.00 66.02 67.41 2oca s SER 184 CO -0.05 0.12 2.00 0.45 0.98 0.00 0.00 173.24 176.74 2oca h HIS 185 N 3.35 0.00 0.00 5.02 3.86 -1.92 0.13 115.15 125.58 2oca h HIS 185 Ca -0.47 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.71 2oca h HIS 185 Cb 1.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 2oca h HIS 185 CO 0.67 0.00 -0.15 0.00 0.86 0.00 0.00 177.93 179.31 2oca h ALA 186 N 1.66 1.16 -0.01 2.45 0.00 -2.01 -2.19 119.26 120.32 2oca h ALA 186 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2oca h ALA 186 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2oca h ALA 186 CO -0.00 0.19 -0.21 -1.33 0.00 0.00 0.00 179.25 177.89 2oca n MET 187 N -3.50 0.89 -4.02 0.00 2.00 0.43 -4.63 117.12 108.30 2oca n MET 187 Ca -0.01 -0.50 -0.31 0.00 0.00 0.00 0.00 57.70 56.88 2oca n MET 187 Cb 0.31 -1.49 -0.15 0.00 0.00 0.00 0.00 33.22 31.89 2oca n MET 187 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2oca s ILE 188 N -2.45 1.97 -0.36 2.02 1.01 -0.83 -2.09 121.20 120.48 2oca s ILE 188 Ca 0.26 -1.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.12 2oca s ILE 188 Cb 0.19 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 2oca s ILE 188 CO 0.50 -0.15 0.46 -0.75 0.00 0.00 0.00 174.94 175.00 2oca s LYS 189 N 1.17 3.51 -0.01 2.79 2.20 0.70 -4.91 119.74 125.19 2oca s LYS 189 Ca -0.05 -0.33 -0.20 0.00 -0.36 0.00 0.00 55.97 55.03 2oca s LYS 189 Cb -0.19 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 2oca s LYS 189 CO -0.06 -0.65 0.59 0.15 -0.36 0.00 0.00 175.35 175.01 2oca s LYS 190 N 2.26 4.31 0.32 4.03 1.02 -1.26 -0.89 119.74 129.54 2oca s LYS 190 Ca 0.16 0.72 0.10 0.00 0.02 0.00 0.00 55.97 56.97 2oca s LYS 190 Cb -0.16 -3.34 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 2oca s LYS 190 CO 0.13 0.37 -0.12 0.96 -0.92 0.00 0.00 175.35 175.78 2oca s ILE 191 N -0.20 2.38 0.00 2.17 -4.36 0.13 -4.32 121.20 116.99 2oca s ILE 191 Ca 0.31 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2oca s ILE 191 Cb -0.18 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.97 2oca s ILE 191 CO 0.17 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.69 2oca n GLY 192 N -0.76 -0.74 0.34 6.27 0.00 -1.26 -3.62 105.19 105.43 2oca n GLY 192 Ca -0.05 -1.16 0.17 0.00 0.00 0.00 0.00 46.02 44.99 2oca n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2oca h GLY 193 N 0.00 0.00 0.55 -0.02 0.00 -1.96 -1.22 103.07 100.41 2oca h GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oca h GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2oca n GLY 194 N -1.26 -0.78 3.78 4.60 0.00 -1.24 -4.90 105.19 105.40 2oca n GLY 194 Ca -0.01 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2oca n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oca s ALA 195 N -1.98 3.00 0.43 4.61 0.00 -0.46 -4.71 121.76 122.64 2oca s ALA 195 Ca 0.39 0.75 0.08 0.00 0.00 0.00 0.00 51.96 53.18 2oca s ALA 195 Cb 0.19 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2oca s ALA 195 CO 0.31 -0.38 0.56 -1.12 0.00 0.00 0.00 175.76 175.13 2oca s SER 196 N -1.60 5.58 0.00 0.00 0.01 -1.26 -4.99 113.70 111.44 2oca s SER 196 Ca 0.62 -0.47 0.08 0.00 1.31 0.00 0.00 55.95 57.49 2oca s SER 196 Cb -0.23 -0.60 0.34 0.00 0.21 0.00 0.00 66.02 65.75 2oca s SER 196 CO 0.28 -0.78 1.24 0.29 0.41 0.00 0.00 173.24 174.68 2oca n LYS 197 N -1.84 0.01 -0.04 12.44 5.02 -1.26 -2.29 118.16 130.20 2oca n LYS 197 Ca 0.08 0.35 0.04 0.00 -2.02 0.00 0.00 58.31 56.76 2oca n LYS 197 Cb 0.59 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.16 2oca n LYS 197 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2oca n ASP 198 N -1.48 1.99 0.24 4.39 3.85 -1.26 -4.52 116.55 119.76 2oca n ASP 198 Ca 0.02 -1.55 0.16 0.00 -0.71 0.00 0.00 54.79 52.71 2oca n ASP 198 Cb 0.09 -0.05 0.66 0.00 -1.35 0.00 0.00 41.12 40.46 2oca n ASP 198 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2oca h ASP 199 N 1.54 0.00 0.83 -1.12 3.32 -1.79 -2.77 116.42 116.42 2oca h ASP 199 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oca h ASP 199 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2oca h ASP 199 CO 0.00 0.00 0.00 0.07 -1.72 0.00 0.00 179.24 177.59 2oca h LYS 200 N 0.00 0.00 0.00 3.56 2.10 -1.79 -2.59 116.57 117.85 2oca h LYS 200 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2oca h LYS 200 Cb 0.44 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2oca h LYS 200 CO 0.00 0.00 -1.00 1.88 -2.00 0.00 0.00 179.45 178.33 2oca h TYR 201 N 0.00 0.00 0.00 0.07 0.05 -1.83 -3.40 116.97 111.86 2oca h TYR 201 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2oca h TYR 201 Cb 0.41 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2oca h TYR 201 CO 0.00 0.07 -0.22 1.63 -1.05 0.00 0.00 178.16 178.59 2oca n LYS 202 N -2.73 1.57 0.25 4.88 5.02 -0.98 -4.61 118.16 121.57 2oca n LYS 202 Ca -0.01 -0.69 0.12 0.00 -2.02 0.00 0.00 58.31 55.71 2oca n LYS 202 Cb 0.58 -1.75 0.67 0.00 -0.02 0.00 0.00 35.03 34.51 2oca n LYS 202 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2oca h ASN 203 N 2.94 0.00 -0.12 4.39 2.35 -1.81 -2.97 115.58 120.37 2oca h ASN 203 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2oca h ASN 203 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2oca h ASN 203 CO 0.21 0.15 0.00 0.47 -1.65 0.00 0.00 177.43 176.60 2oca n ASP 204 N -3.67 3.05 -4.65 5.81 9.92 -1.26 -4.99 116.55 120.76 2oca n ASP 204 Ca -0.02 -1.97 -0.47 0.00 -0.53 0.00 0.00 54.79 51.81 2oca n ASP 204 Cb 0.27 -0.06 -0.04 0.00 -0.64 0.00 0.00 41.12 40.64 2oca n ASP 204 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oca n ALA 205 N 1.34 0.73 0.47 2.24 0.00 -1.12 -4.88 120.51 119.28 2oca n ALA 205 Ca 0.15 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.15 2oca n ALA 205 Cb 0.58 -2.26 0.45 0.00 0.00 0.00 0.00 19.45 18.22 2oca n ALA 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2oca n PRO 206 N 2.81 0.16 -4.75 0.00 -0.04 -1.23 -4.67 135.00 127.28 2oca n PRO 206 Ca 0.16 0.35 -0.31 0.00 -0.04 0.00 0.00 63.50 63.66 2oca n PRO 206 Cb 0.27 -1.78 -0.17 0.00 -0.04 0.00 0.00 33.50 31.79 2oca n PRO 206 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2oca s VAL 207 N -3.22 1.85 -0.13 0.52 1.01 -0.89 0.23 120.40 119.77 2oca s VAL 207 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2oca s VAL 207 Cb 0.10 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2oca s VAL 207 CO 0.40 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 175.14 2oca s VAL 208 N 0.73 2.61 -0.08 2.92 1.01 -0.10 -0.21 120.40 127.27 2oca s VAL 208 Ca -0.10 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2oca s VAL 208 Cb -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2oca s VAL 208 CO 0.01 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 174.76 2oca s VAL 209 N 0.47 1.75 0.25 2.92 1.01 -0.07 -0.53 120.40 126.20 2oca s VAL 209 Ca -0.12 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 2oca s VAL 209 Cb -0.16 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.75 2oca s VAL 209 CO 0.05 0.49 0.84 0.61 0.00 0.00 0.00 175.10 177.10 2oca n GLY 210 N 3.57 0.84 3.98 4.51 0.00 -0.82 -0.70 105.19 116.57 2oca n GLY 210 Ca -0.20 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 2oca n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oca s THR 211 N -2.14 4.32 0.25 2.61 -4.23 -1.26 -1.14 115.64 114.06 2oca s THR 211 Ca 0.18 -0.93 -0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2oca s THR 211 Cb -0.03 -3.52 0.26 0.00 1.34 0.00 0.00 72.50 70.55 2oca s THR 211 CO 0.07 -0.22 1.90 -0.50 -0.54 0.00 0.00 174.62 175.34 2oca h TRP 212 N 0.90 1.21 -0.79 3.99 4.06 -1.84 -0.73 115.95 122.75 2oca h TRP 212 Ca -0.47 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.55 2oca h TRP 212 Cb 1.25 -0.40 -0.05 0.00 -1.00 0.00 0.00 29.16 28.96 2oca h TRP 212 CO 0.43 0.69 0.52 1.96 -3.56 0.00 0.00 178.44 178.49 2oca h GLN 213 N 1.24 0.91 0.00 0.49 7.50 -1.92 -0.88 115.11 122.46 2oca h GLN 213 Ca 0.39 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.48 2oca h GLN 213 Cb 0.01 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.33 2oca h GLN 213 CO -0.13 0.61 -0.03 1.15 -1.50 0.00 0.00 178.83 178.93 2oca h THR 214 N 0.94 1.25 -0.80 -0.54 2.02 -1.80 -3.35 112.91 110.63 2oca h THR 214 Ca 0.32 -1.95 0.17 0.00 0.77 0.00 0.00 66.41 65.73 2oca h THR 214 Cb 0.09 2.37 -0.11 0.00 -1.74 0.00 0.00 68.15 68.76 2oca h THR 214 CO -0.10 0.42 0.29 0.58 0.37 0.00 0.00 175.52 177.09 2oca h VAL 215 N -1.00 0.56 0.00 3.16 2.07 -1.06 0.19 116.25 120.17 2oca h VAL 215 Ca -0.01 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2oca h VAL 215 Cb 0.71 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2oca h VAL 215 CO -0.00 0.07 -0.01 0.58 0.02 0.00 0.00 177.57 178.23 2oca h VAL 216 N 0.39 0.16 -0.02 2.57 2.07 -1.31 -0.86 116.25 119.24 2oca h VAL 216 Ca 0.46 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.92 2oca h VAL 216 Cb 0.78 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2oca h VAL 216 CO -0.47 0.01 0.00 0.29 0.02 0.00 0.00 177.57 177.41 2oca n LYS 217 N -3.30 1.31 -3.17 1.57 5.02 0.05 -4.88 118.16 114.77 2oca n LYS 217 Ca -0.03 -0.46 -0.33 0.00 -2.02 0.00 0.00 58.31 55.47 2oca n LYS 217 Cb 0.10 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2oca n LYS 217 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2oca s GLN 218 N -1.98 4.03 0.43 1.97 -1.52 -0.33 -5.05 119.66 117.21 2oca s GLN 218 Ca 0.40 0.66 -0.23 0.00 -1.95 0.00 0.00 55.36 54.25 2oca s GLN 218 Cb 0.20 -2.56 -0.09 0.00 -0.22 0.00 0.00 33.01 30.34 2oca s GLN 218 CO 0.33 0.23 1.07 -1.25 -0.25 0.00 0.00 175.29 175.42 2oca s PRO 219 N -2.72 3.99 0.28 2.91 0.04 -1.26 -4.94 135.00 133.30 2oca s PRO 219 Ca 0.50 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 2oca s PRO 219 Cb -0.12 -2.39 0.52 0.00 0.04 0.00 0.00 34.50 32.55 2oca s PRO 219 CO 0.19 -0.30 1.49 1.17 0.04 0.00 0.00 177.00 179.59 2oca n LYS 220 N -0.39 -0.08 -0.22 4.56 4.81 -1.26 -0.89 118.16 124.68 2oca n LYS 220 Ca 0.07 1.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.98 2oca n LYS 220 Cb 0.50 -2.23 0.12 0.00 0.02 0.00 0.00 35.03 33.44 2oca n LYS 220 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2oca h GLU 221 N 0.00 0.50 -1.15 1.64 5.08 -1.92 -2.06 114.58 116.67 2oca h GLU 221 Ca 0.49 -0.03 0.33 0.00 -1.00 0.00 0.00 59.36 59.15 2oca h GLU 221 Cb 0.84 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 2oca h GLU 221 CO -0.96 0.33 0.80 2.35 -1.00 0.00 0.00 179.01 180.53 2oca h TRP 222 N 0.52 0.23 0.00 4.33 7.01 -1.39 0.71 115.95 127.36 2oca h TRP 222 Ca 0.33 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.33 2oca h TRP 222 Cb 0.36 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2oca h TRP 222 CO -0.13 0.01 0.00 1.19 -2.79 0.00 0.00 178.44 176.72 2oca n PHE 223 N -4.34 0.53 0.30 2.65 3.72 -0.77 -3.56 117.46 115.99 2oca n PHE 223 Ca 0.26 0.18 0.17 0.00 -0.05 0.00 0.00 57.45 58.01 2oca n PHE 223 Cb 1.14 -0.79 0.74 0.00 -0.94 0.00 0.00 39.48 39.63 2oca n PHE 223 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2oca h SER 224 N 0.00 0.00 1.48 4.37 0.02 -0.89 -3.12 113.55 115.40 2oca h SER 224 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2oca h SER 224 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2oca h SER 224 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2oca n GLN 225 N -2.90 0.26 -3.30 3.45 10.64 -1.23 -4.72 117.38 119.58 2oca n GLN 225 Ca 0.00 0.22 -0.38 0.00 -1.83 0.00 0.00 57.00 55.01 2oca n GLN 225 Cb 0.24 -1.81 -0.06 0.00 -0.86 0.00 0.00 30.24 27.76 2oca n GLN 225 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2oca s PHE 226 N -3.10 3.60 -0.10 2.61 0.40 -1.18 -1.03 117.98 119.17 2oca s PHE 226 Ca 0.11 1.01 0.22 0.00 -0.60 0.00 0.00 56.93 57.67 2oca s PHE 226 Cb 0.12 -2.54 -0.33 0.00 0.51 0.00 0.00 43.02 40.78 2oca s PHE 226 CO 0.60 0.29 0.51 0.41 0.70 0.00 0.00 175.22 177.73 2oca n GLY 227 N 2.80 -1.00 2.94 4.36 0.00 0.62 -3.17 105.19 111.74 2oca n GLY 227 Ca -0.08 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2oca n GLY 227 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oca s MET 228 N -3.47 0.22 -0.03 1.61 -2.45 -1.15 -1.67 119.30 112.36 2oca s MET 228 Ca -0.07 -0.33 -0.03 0.00 -1.25 0.00 0.00 55.69 54.02 2oca s MET 228 Cb 0.14 -0.05 0.01 0.00 1.25 0.00 0.00 34.83 36.19 2oca s MET 228 CO 0.90 0.00 0.08 1.41 1.05 0.00 0.00 175.02 178.47 2oca s MET 229 N -0.71 0.09 0.03 4.11 1.75 -0.03 -0.78 119.30 123.75 2oca s MET 229 Ca -0.07 0.14 0.02 0.00 -1.25 0.00 0.00 55.69 54.54 2oca s MET 229 Cb -0.05 0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.61 2oca s MET 229 CO -0.00 -0.04 -0.08 -1.64 -0.65 0.00 0.00 175.02 172.62 2oca s MET 230 N 0.22 0.52 -0.21 4.11 -1.94 0.09 -0.95 119.30 121.14 2oca s MET 230 Ca -0.01 -0.62 -0.02 0.00 -1.71 0.00 0.00 55.69 53.33 2oca s MET 230 Cb -0.02 -0.36 0.06 0.00 2.01 0.00 0.00 34.83 36.52 2oca s MET 230 CO -0.01 0.08 0.03 1.21 -0.01 0.00 0.00 175.02 176.32 2oca s ASN 231 N -1.20 3.18 0.19 3.03 3.04 0.43 -0.05 114.94 123.56 2oca s ASN 231 Ca -0.06 -0.97 -0.26 0.00 0.04 0.00 0.00 52.86 51.61 2oca s ASN 231 Cb -0.08 -0.71 -0.08 0.00 -1.54 0.00 0.00 41.25 38.84 2oca s ASN 231 CO 0.00 -0.31 0.82 -0.62 -3.04 0.00 0.00 177.10 173.95 2oca s ASP 232 N 1.76 7.43 -1.35 -4.21 2.15 -0.58 -0.24 116.67 121.63 2oca s ASP 232 Ca -0.01 1.71 -0.06 0.00 0.43 0.00 0.00 52.55 54.62 2oca s ASP 232 Cb -0.17 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2oca s ASP 232 CO -0.10 0.18 1.00 -0.62 -0.17 0.00 0.00 175.17 175.47 2oca n GLU 233 N 1.50 -6.50 0.06 4.34 -0.58 0.86 -4.37 120.64 115.96 2oca n GLU 233 Ca -0.05 0.74 0.06 0.00 -0.42 0.00 0.00 57.16 57.49 2oca n GLU 233 Cb 0.48 -5.65 0.27 0.00 -0.57 0.00 0.00 31.44 25.97 2oca n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2oca n HIS 235 N -1.81 0.00 1.23 0.00 1.44 -1.26 -1.15 115.22 113.67 2oca n HIS 235 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 2oca n HIS 235 Cb 0.06 -0.43 0.31 0.00 0.12 0.00 0.00 29.99 30.05 2oca n HIS 235 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2oca n LEU 236 N -1.43 1.47 -4.73 2.39 4.77 -0.69 -1.68 117.00 117.10 2oca n LEU 236 Ca 0.05 -0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 55.16 2oca n LEU 236 Cb 0.16 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2oca n LEU 236 CO 0.13 0.26 0.62 0.00 -1.33 0.00 0.00 177.39 177.08 2oca s ALA 237 N -2.35 3.28 0.21 -1.18 0.00 -0.30 -4.83 121.76 116.58 2oca s ALA 237 Ca 0.26 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 2oca s ALA 237 Cb 0.19 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2oca s ALA 237 CO 0.47 0.01 0.47 0.95 0.00 0.00 0.00 175.76 177.66 2oca s THR 238 N -0.07 5.08 0.38 0.00 -4.23 -1.26 -3.34 115.64 112.19 2oca s THR 238 Ca 0.45 0.08 0.06 0.00 -1.18 0.00 0.00 61.69 61.10 2oca s THR 238 Cb -0.23 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.23 2oca s THR 238 CO 0.28 -0.12 2.00 1.23 -0.54 0.00 0.00 174.62 177.47 2oca h GLY 239 N 2.30 0.81 0.89 3.99 0.00 -1.94 -1.33 103.07 107.80 2oca h GLY 239 Ca -0.47 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2oca h GLY 239 CO 0.69 0.23 0.14 1.70 0.00 0.00 0.00 176.54 179.30 2oca h LYS 240 N 0.69 0.29 0.18 4.80 3.64 -1.98 0.15 116.57 124.34 2oca h LYS 240 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2oca h LYS 240 Cb 0.14 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2oca h LYS 240 CO -0.07 0.19 -0.09 0.77 -2.27 0.00 0.00 179.45 177.98 2oca h SER 241 N 0.30 -0.20 -0.19 4.20 0.02 -1.70 -1.41 113.55 114.57 2oca h SER 241 Ca 0.11 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2oca h SER 241 Cb 0.02 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2oca h SER 241 CO -0.07 -0.09 -0.03 0.40 -1.14 0.00 0.00 176.83 175.89 2oca h ILE 242 N -0.30 0.82 0.00 3.27 2.04 -1.09 -0.69 117.51 121.56 2oca h ILE 242 Ca -0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2oca h ILE 242 Cb 0.23 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2oca h ILE 242 CO 0.04 0.00 -0.03 -1.28 0.00 0.00 0.00 178.15 176.89 2oca h SER 243 N 0.02 0.00 0.53 1.72 0.87 -0.60 -0.31 113.55 115.77 2oca h SER 243 Ca 0.09 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 2oca h SER 243 Cb 0.13 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2oca h SER 243 CO -0.19 0.03 -0.67 -1.28 -0.53 0.00 0.00 176.83 174.19 2oca h SER 244 N 0.00 0.15 0.00 6.23 0.87 0.03 -3.35 113.55 117.47 2oca h SER 244 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2oca h SER 244 Cb 0.09 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2oca h SER 244 CO 0.00 0.77 -0.86 2.30 -0.53 0.00 0.00 176.83 178.52 2oca n ILE 245 N -3.79 0.00 -0.34 2.23 -5.35 -1.01 -4.75 119.36 106.35 2oca n ILE 245 Ca -0.02 -0.24 0.05 0.00 -0.27 0.00 0.00 62.75 62.27 2oca n ILE 245 Cb 0.66 0.64 0.13 0.00 -1.74 0.00 0.00 39.64 39.33 2oca n ILE 245 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 2oca h ILE 246 N 0.00 0.04 0.00 7.28 6.09 -1.20 0.73 117.51 130.46 2oca h ILE 246 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2oca h ILE 246 Cb 0.24 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.58 2oca h ILE 246 CO 0.00 0.00 0.00 -1.20 -3.07 0.00 0.00 178.15 173.88 2oca n SER 247 N -5.60 0.71 0.11 2.19 7.64 -1.26 -2.97 113.62 114.44 2oca n SER 247 Ca 0.15 0.63 0.03 0.00 1.01 0.00 0.00 58.87 60.69 2oca n SER 247 Cb 0.48 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2oca n SER 247 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2oca h GLY 248 N 3.09 0.00 -3.72 0.23 0.00 -1.14 -3.33 103.07 98.20 2oca h GLY 248 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2oca h GLY 248 CO 0.00 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.50 2oca n LEU 249 N -3.10 5.58 0.22 3.11 4.77 -1.14 -3.54 117.00 122.90 2oca n LEU 249 Ca -0.01 -3.08 0.15 0.00 -0.03 0.00 0.00 56.01 53.04 2oca n LEU 249 Cb 0.74 -1.27 0.65 0.00 -2.33 0.00 0.00 43.42 41.21 2oca n LEU 249 CO 0.41 1.45 0.95 -0.55 -1.33 0.00 0.00 177.39 178.31 2oca h ASN 250 N 2.23 0.00 -0.28 -1.43 -0.00 -1.79 -2.74 115.58 111.56 2oca h ASN 250 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 2oca h ASN 250 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.51 2oca h ASN 250 CO 0.31 0.00 0.00 0.59 -0.00 0.00 0.00 177.43 178.33 2oca n ASN 251 N -2.72 2.76 -4.56 6.14 3.02 -1.26 -1.53 115.26 117.11 2oca n ASN 251 Ca 0.01 -2.01 -0.43 0.00 -0.03 0.00 0.00 54.58 52.12 2oca n ASN 251 Cb 0.25 -0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2oca n ASN 251 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oca h MET 253 N 7.71 0.12 -5.21 0.00 4.05 -1.68 -3.42 114.93 116.51 2oca h MET 253 Ca 0.41 -0.01 -0.65 0.00 -0.28 0.00 0.00 59.70 59.17 2oca h MET 253 Cb 0.88 -0.03 -0.26 0.00 -0.80 0.00 0.00 31.60 31.40 2oca h MET 253 CO 1.43 0.11 -0.73 -0.06 0.23 0.00 0.00 176.91 177.89 2oca s PHE 254 N -5.08 2.91 -0.05 1.39 0.08 -0.67 -4.56 117.98 112.00 2oca s PHE 254 Ca -0.06 -0.67 -0.02 0.00 0.12 0.00 0.00 56.93 56.31 2oca s PHE 254 Cb 0.17 -1.95 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2oca s PHE 254 CO 0.69 -0.28 0.11 0.15 -0.10 0.00 0.00 175.22 175.78 2oca s LYS 255 N 0.72 0.04 -0.01 0.44 1.02 -0.62 -0.85 119.74 120.47 2oca s LYS 255 Ca -0.04 0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.29 2oca s LYS 255 Cb -0.15 -0.22 0.01 0.00 -0.52 0.00 0.00 37.83 36.94 2oca s LYS 255 CO 0.02 -0.19 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.18 2oca s PHE 256 N 1.28 0.34 -0.13 3.18 0.08 -0.12 -1.52 117.98 121.09 2oca s PHE 256 Ca -0.08 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 56.94 2oca s PHE 256 Cb -0.12 -0.28 0.00 0.00 -0.57 0.00 0.00 43.02 42.05 2oca s PHE 256 CO -0.05 -0.05 -0.19 0.20 -0.10 0.00 0.00 175.22 175.03 2oca s GLY 257 N 0.24 1.41 -0.09 4.36 0.00 -1.09 -0.43 107.32 111.73 2oca s GLY 257 Ca -0.02 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2oca s GLY 257 CO -0.01 -0.12 -0.13 1.08 0.00 0.00 0.00 173.10 173.93 2oca s LEU 258 N 0.62 2.75 -0.13 0.66 1.02 0.67 -0.31 118.68 123.97 2oca s LEU 258 Ca -0.10 -0.24 -0.31 0.00 0.02 0.00 0.00 54.13 53.50 2oca s LEU 258 Cb -0.16 -1.59 0.13 0.00 0.02 0.00 0.00 46.19 44.59 2oca s LEU 258 CO 0.03 0.27 1.05 -0.55 0.02 0.00 0.00 176.35 177.16 2oca s SER 259 N -0.26 -0.28 -0.10 2.29 0.15 -0.74 -0.10 113.70 114.66 2oca s SER 259 Ca 0.02 0.14 0.14 0.00 0.70 0.00 0.00 55.95 56.94 2oca s SER 259 Cb -0.13 0.27 0.23 0.00 -1.71 0.00 0.00 66.02 64.68 2oca s SER 259 CO 0.03 -0.38 1.12 0.61 1.20 0.00 0.00 173.24 175.82 2oca n GLY 260 N 0.18 3.62 2.82 9.45 0.00 -1.06 -1.57 105.19 118.64 2oca n GLY 260 Ca -0.06 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 2oca n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oca n SER 261 N -0.96 1.32 0.26 1.61 7.64 -1.26 -4.84 113.62 117.39 2oca n SER 261 Ca 0.12 -2.04 0.15 0.00 1.01 0.00 0.00 58.87 58.12 2oca n SER 261 Cb 0.68 -0.38 0.71 0.00 -1.01 0.00 0.00 64.21 64.20 2oca n SER 261 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2oca h LEU 262 N 2.48 0.00 -0.00 -3.43 4.07 -1.98 0.28 115.31 116.72 2oca h LEU 262 Ca -0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2oca h LEU 262 Cb 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2oca h LEU 262 CO 0.15 0.00 -0.05 0.54 -1.08 0.00 0.00 178.44 178.00 2oca n ARG 263 N -3.06 0.02 -0.78 1.13 5.12 -1.26 -3.37 116.66 114.47 2oca n ARG 263 Ca 0.01 -0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.89 2oca n ARG 263 Cb 0.53 -1.50 0.21 0.00 -1.16 0.00 0.00 32.46 30.54 2oca n ARG 263 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2oca n ASP 264 N -1.49 2.91 -4.74 0.55 10.43 0.98 -5.04 116.55 120.16 2oca n ASP 264 Ca 0.07 -3.60 -0.41 0.00 2.57 0.00 0.00 54.79 53.42 2oca n ASP 264 Cb 0.34 -0.64 -0.05 0.00 1.84 0.00 0.00 41.12 42.61 2oca n ASP 264 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2oca s GLY 265 N -2.28 3.03 0.24 0.44 0.00 -1.22 -4.82 107.32 102.71 2oca s GLY 265 Ca 0.45 0.62 -0.07 0.00 0.00 0.00 0.00 44.72 45.72 2oca s GLY 265 CO 0.03 1.40 1.89 0.50 0.00 0.00 0.00 173.10 176.92 2oca h LYS 266 N 5.08 1.11 -7.06 2.90 6.56 -1.49 -3.43 116.57 120.24 2oca h LYS 266 Ca -0.44 -0.07 -0.45 0.00 -1.06 0.00 0.00 60.65 58.64 2oca h LYS 266 Cb 1.21 -0.25 0.07 0.00 -0.57 0.00 0.00 32.23 32.68 2oca h LYS 266 CO 0.71 0.73 0.08 0.00 -2.06 0.00 0.00 179.45 178.91 2oca s ALA 267 N -6.10 3.60 0.32 3.86 0.00 -1.21 -4.74 121.76 117.48 2oca s ALA 267 Ca -0.13 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.32 2oca s ALA 267 Cb 0.17 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 2oca s ALA 267 CO 0.80 -1.11 0.83 1.21 0.00 0.00 0.00 175.76 177.49 2oca s ASN 268 N -4.54 7.04 0.35 0.00 3.84 -1.26 -4.95 114.94 115.42 2oca s ASN 268 Ca 0.61 1.55 0.12 0.00 0.21 0.00 0.00 52.86 55.34 2oca s ASN 268 Cb -0.09 -2.48 0.91 0.00 -0.55 0.00 0.00 41.25 39.05 2oca s ASN 268 CO 0.42 -0.13 1.79 -0.29 -2.79 0.00 0.00 177.10 176.09 2oca h ILE 269 N 2.35 0.64 -0.84 -5.21 6.09 -1.94 0.36 117.51 118.95 2oca h ILE 269 Ca -0.48 -0.20 -0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2oca h ILE 269 Cb 1.19 0.00 -0.04 0.00 0.47 0.00 0.00 36.82 38.44 2oca h ILE 269 CO 0.64 0.11 0.51 -0.03 -3.07 0.00 0.00 178.15 176.31 2oca h MET 270 N 0.58 1.14 -0.49 2.19 4.05 -1.99 -0.12 114.93 120.29 2oca h MET 270 Ca 0.57 -0.10 -0.13 0.00 -0.28 0.00 0.00 59.70 59.76 2oca h MET 270 Cb 1.14 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.68 2oca h MET 270 CO -0.33 0.79 -0.19 1.96 0.23 0.00 0.00 176.91 179.38 2oca h GLN 271 N 1.16 0.99 -0.32 0.39 4.20 -1.32 -2.09 115.11 118.11 2oca h GLN 271 Ca 0.30 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2oca h GLN 271 Cb -0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2oca h GLN 271 CO -0.06 1.08 0.02 1.88 -0.67 0.00 0.00 178.83 181.08 2oca h TYR 272 N 0.86 0.60 -0.43 2.96 0.05 -0.94 -2.74 116.97 117.32 2oca h TYR 272 Ca 0.12 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2oca h TYR 272 Cb 0.76 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 2oca h TYR 272 CO 0.05 0.66 0.14 0.28 -1.05 0.00 0.00 178.16 178.24 2oca h VAL 273 N 0.37 1.18 -0.27 -2.88 2.07 -0.99 0.13 116.25 115.86 2oca h VAL 273 Ca 0.09 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2oca h VAL 273 Cb 0.41 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2oca h VAL 273 CO 0.01 0.23 -0.21 1.23 0.02 0.00 0.00 177.57 178.85 2oca h GLY 274 N 0.81 0.54 1.17 2.17 0.00 -1.17 0.53 103.07 107.11 2oca h GLY 274 Ca 0.15 -0.42 -0.33 0.00 0.00 0.00 0.00 47.33 46.73 2oca h GLY 274 CO -0.01 0.39 -1.57 1.98 0.00 0.00 0.00 176.54 177.32 2oca h MET 275 N 0.45 0.39 0.00 4.80 -1.53 -1.17 0.66 114.93 118.53 2oca h MET 275 Ca 0.07 -0.66 0.00 0.00 -3.44 0.00 0.00 59.70 55.67 2oca h MET 275 Cb 0.62 0.25 0.00 0.00 -0.55 0.00 0.00 31.60 31.92 2oca h MET 275 CO 0.04 1.29 -0.43 1.19 0.14 0.00 0.00 176.91 179.15 2oca n PHE 276 N -3.58 0.00 -0.22 1.39 3.72 0.41 -4.78 117.46 114.40 2oca n PHE 276 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2oca n PHE 276 Cb 1.07 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2oca n PHE 276 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oca n GLY 277 N 1.23 -3.40 3.78 1.37 0.00 0.18 0.66 105.19 109.01 2oca n GLY 277 Ca 0.01 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 2oca n GLY 277 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oca s GLU 278 N -0.75 1.68 0.10 1.61 -1.05 -1.26 -4.10 118.70 114.94 2oca s GLU 278 Ca 0.00 0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 55.11 2oca s GLU 278 Cb 0.00 -1.88 -0.06 0.00 -0.44 0.00 0.00 34.13 31.76 2oca s GLU 278 CO 0.00 -1.89 0.94 0.42 0.95 0.00 0.00 175.26 175.69 2oca s ILE 279 N -3.14 4.52 -0.18 1.83 1.01 -1.26 -1.34 121.20 122.64 2oca s ILE 279 Ca 0.62 2.03 -0.01 0.00 0.00 0.00 0.00 60.65 63.29 2oca s ILE 279 Cb -0.15 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.06 2oca s ILE 279 CO 0.55 0.32 -0.03 0.12 0.00 0.00 0.00 174.94 175.90 2oca s PHE 280 N -0.01 1.59 -0.34 3.97 2.19 -0.51 -4.93 117.98 119.94 2oca s PHE 280 Ca 0.46 -1.08 -0.14 0.00 0.33 0.00 0.00 56.93 56.50 2oca s PHE 280 Cb -0.23 -1.26 -0.01 0.00 -1.31 0.00 0.00 43.02 40.21 2oca s PHE 280 CO 0.29 -0.62 0.31 0.21 1.83 0.00 0.00 175.22 177.24 2oca s LYS 281 N 1.67 3.53 0.31 10.12 2.20 -1.26 -2.10 119.74 134.20 2oca s LYS 281 Ca -0.01 -0.52 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2oca s LYS 281 Cb -0.16 -3.81 0.52 0.00 -1.51 0.00 0.00 37.83 32.87 2oca s LYS 281 CO -0.07 -0.50 1.80 -1.00 -0.36 0.00 0.00 175.35 175.22 2oca h PRO 282 N 8.48 0.49 -5.07 4.03 0.13 -1.90 -3.39 132.00 134.76 2oca h PRO 282 Ca -0.30 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 2oca h PRO 282 Cb 1.15 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2oca h PRO 282 CO 0.67 0.61 0.76 0.28 -0.23 0.00 0.00 178.00 180.09 2oca n VAL 283 N -4.20 0.00 -3.78 1.56 0.31 -1.26 -4.71 118.33 106.25 2oca n VAL 283 Ca 0.01 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 63.85 2oca n VAL 283 Cb 0.32 -0.87 -0.11 0.00 -0.91 0.00 0.00 33.84 32.27 2oca n VAL 283 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2oca s THR 284 N 7.28 -0.00 0.00 2.52 -4.23 -1.26 -5.14 115.64 114.81 2oca s THR 284 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2oca s THR 284 Cb -0.19 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.27 2oca s THR 284 CO 0.17 0.00 0.00 0.35 -0.54 0.00 0.00 174.62 174.60 2oca n THR 285 N 2.97 0.00 0.00 3.99 -2.24 -1.26 -5.00 114.28 112.74 2oca n THR 285 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2oca n THR 285 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2oca n THR 285 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2oca n SER 286 N 0.00 0.00 0.00 3.42 7.64 -1.24 -5.07 113.62 118.37 2oca n SER 286 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2oca n SER 286 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2oca n SER 286 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2oca n GLU 296 N 0.00 0.00 -3.10 1.43 2.13 -1.26 -4.69 120.64 115.15 2oca n GLU 296 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 2oca n GLU 296 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 2oca n GLU 296 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2oca s LEU 297 N 0.00 4.53 -0.18 4.31 1.43 -1.25 -3.32 118.68 124.20 2oca s LEU 297 Ca 0.00 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2oca s LEU 297 Cb 0.00 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.12 2oca s LEU 297 CO 0.00 0.19 -0.16 -0.75 0.23 0.00 0.00 176.35 175.86 2oca s LYS 298 N -0.86 3.13 -0.16 1.70 2.36 -0.61 -4.43 119.74 120.88 2oca s LYS 298 Ca 0.33 -0.77 -0.06 0.00 -2.55 0.00 0.00 55.97 52.93 2oca s LYS 298 Cb -0.21 -2.66 -0.04 0.00 -1.05 0.00 0.00 37.83 33.88 2oca s LYS 298 CO 0.22 -0.12 0.03 0.42 1.55 0.00 0.00 175.35 177.45 2oca s ILE 299 N 1.14 4.49 -0.36 5.43 1.01 0.31 0.81 121.20 134.02 2oca s ILE 299 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2oca s ILE 299 Cb -0.14 -2.99 0.10 0.00 0.01 0.00 0.00 42.46 39.44 2oca s ILE 299 CO -0.06 0.49 0.09 0.20 0.00 0.00 0.00 174.94 175.66 2oca s ASN 300 N 0.16 4.91 -0.45 3.58 -0.87 0.35 -1.16 114.94 121.47 2oca s ASN 300 Ca 0.02 -2.10 -0.28 0.00 -1.57 0.00 0.00 52.86 48.93 2oca s ASN 300 Cb -0.13 -1.69 0.03 0.00 -0.02 0.00 0.00 41.25 39.44 2oca s ASN 300 CO 0.01 -0.42 1.06 -0.44 -2.57 0.00 0.00 177.10 174.73 2oca s SER 301 N 1.18 6.64 -0.29 -1.22 0.01 0.93 -1.10 113.70 119.85 2oca s SER 301 Ca 0.10 0.46 -0.10 0.00 1.31 0.00 0.00 55.95 57.71 2oca s SER 301 Cb -0.20 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2oca s SER 301 CO -0.07 -1.12 0.15 -0.63 0.41 0.00 0.00 173.24 171.98 2oca s ILE 302 N 4.09 4.80 -0.55 1.44 -1.09 -0.23 -0.40 121.20 129.28 2oca s ILE 302 Ca 0.44 -0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 58.47 2oca s ILE 302 Cb -0.09 -3.35 0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2oca s ILE 302 CO 0.27 0.18 0.85 -0.36 -1.23 0.00 0.00 174.94 174.66 2oca s PHE 303 N 1.67 2.86 -0.53 3.97 0.08 0.28 -0.71 117.98 125.60 2oca s PHE 303 Ca 0.06 -0.20 -0.21 0.00 0.12 0.00 0.00 56.93 56.70 2oca s PHE 303 Cb -0.16 -3.94 0.05 0.00 -0.57 0.00 0.00 43.02 38.40 2oca s PHE 303 CO 0.07 -1.28 0.74 -1.17 -0.10 0.00 0.00 175.22 173.48 2oca s LEU 304 N 3.58 4.67 0.12 -0.37 2.96 0.02 -0.59 118.68 129.07 2oca s LEU 304 Ca 0.25 -0.73 -0.24 0.00 -0.22 0.00 0.00 54.13 53.20 2oca s LEU 304 Cb -0.15 -2.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.90 2oca s LEU 304 CO 0.17 -1.02 0.72 -0.60 -1.32 0.00 0.00 176.35 174.29 2oca s ARG 305 N 3.10 4.46 0.33 1.98 6.06 -0.10 -0.29 118.95 134.48 2oca s ARG 305 Ca 0.20 1.03 0.07 0.00 -2.50 0.00 0.00 55.73 54.53 2oca s ARG 305 Cb -0.17 -3.27 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 2oca s ARG 305 CO 0.14 0.55 0.37 0.71 -2.50 0.00 0.00 175.30 174.57 2oca s TYR 306 N -0.98 3.04 0.32 5.12 1.51 -0.80 -0.85 117.35 124.70 2oca s TYR 306 Ca 0.34 -0.24 -0.29 0.00 -1.01 0.00 0.00 57.07 55.87 2oca s TYR 306 Cb -0.22 -1.86 -0.11 0.00 -0.11 0.00 0.00 41.96 39.66 2oca s TYR 306 CO 0.24 0.12 1.53 -2.14 -1.11 0.00 0.00 175.55 174.19 2oca s PRO 307 N -4.07 4.14 0.48 -1.71 0.02 -1.26 -4.84 135.00 127.76 2oca s PRO 307 Ca 0.42 2.54 0.26 0.00 0.02 0.00 0.00 61.00 64.23 2oca s PRO 307 Cb -0.08 -3.01 1.30 0.00 0.02 0.00 0.00 34.50 32.73 2oca s PRO 307 CO 0.29 -0.56 1.85 -0.44 -0.33 0.00 0.00 177.00 177.80 2oca h ASP 308 N 4.16 0.20 -0.02 2.53 3.32 -1.97 0.60 116.42 125.24 2oca h ASP 308 Ca -0.48 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 2oca h ASP 308 Cb 1.23 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2oca h ASP 308 CO 0.73 0.06 -0.45 -0.08 -1.72 0.00 0.00 179.24 177.78 2oca h GLU 309 N 0.19 0.56 -0.70 3.56 4.81 -2.00 -2.32 114.58 118.69 2oca h GLU 309 Ca 0.48 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2oca h GLU 309 Cb 1.57 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 2oca h GLU 309 CO -0.11 0.90 0.23 0.35 -0.73 0.00 0.00 179.01 179.65 2oca h PHE 310 N 0.45 1.11 -0.63 0.92 3.57 -1.27 -2.69 116.94 118.41 2oca h PHE 310 Ca 0.03 -0.11 0.10 0.00 3.53 0.00 0.00 57.97 61.52 2oca h PHE 310 Cb 0.97 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.31 2oca h PHE 310 CO 0.04 0.89 0.25 1.15 -2.23 0.00 0.00 178.31 178.41 2oca h THR 311 N 1.02 0.77 0.00 4.41 2.02 -0.99 -1.62 112.91 118.52 2oca h THR 311 Ca 0.23 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.14 2oca h THR 311 Cb 0.29 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2oca h THR 311 CO -0.01 0.08 -0.57 0.74 0.37 0.00 0.00 175.52 176.13 2oca h THR 312 N 0.44 1.28 0.01 3.16 2.02 -1.16 -3.05 112.91 115.61 2oca h THR 312 Ca 0.32 -2.04 -0.22 0.00 0.77 0.00 0.00 66.41 65.24 2oca h THR 312 Cb 0.39 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2oca h THR 312 CO -0.31 0.56 -1.04 0.11 0.37 0.00 0.00 175.52 175.21 2oca h LYS 313 N 0.00 0.01 -0.11 6.66 1.57 -1.14 -3.31 116.57 120.25 2oca h LYS 313 Ca -0.01 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2oca h LYS 313 Cb 1.10 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2oca h LYS 313 CO 0.07 0.99 -0.61 1.25 -0.57 0.00 0.00 179.45 180.59 2oca h LEU 314 N 0.00 0.43 -9.21 2.94 5.85 -1.29 -3.46 115.31 110.58 2oca h LEU 314 Ca -0.03 -0.24 -0.71 0.00 0.84 0.00 0.00 57.88 57.74 2oca h LEU 314 Cb 1.79 -0.12 0.04 0.00 0.37 0.00 0.00 40.66 42.74 2oca h LEU 314 CO 0.13 0.93 0.51 1.17 -0.34 0.00 0.00 178.44 180.84 2oca n LYS 315 N -3.90 0.98 0.00 1.25 4.81 -1.16 -1.57 118.16 118.58 2oca n LYS 315 Ca -0.03 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2oca n LYS 315 Cb 0.63 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2oca n LYS 315 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oca n GLY 316 N 2.80 0.31 3.79 3.14 0.00 -1.26 -5.07 105.19 108.89 2oca n GLY 316 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2oca n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oca s LYS 317 N -0.96 4.20 0.91 1.61 1.02 -0.61 -5.06 119.74 120.86 2oca s LYS 317 Ca 0.00 0.63 -0.11 0.00 0.02 0.00 0.00 55.97 56.51 2oca s LYS 317 Cb 0.00 -3.29 0.14 0.00 -0.52 0.00 0.00 37.83 34.16 2oca s LYS 317 CO 0.00 0.50 1.11 0.95 -0.92 0.00 0.00 175.35 176.99 2oca s THR 318 N -0.58 2.46 0.16 2.17 -4.23 -1.26 -4.66 115.64 109.70 2oca s THR 318 Ca 0.28 0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 60.77 2oca s THR 318 Cb -0.18 -2.36 0.07 0.00 1.34 0.00 0.00 72.50 71.37 2oca s THR 318 CO 0.16 -0.19 1.69 0.22 -0.54 0.00 0.00 174.62 175.95 2oca h TYR 319 N -1.75 -0.11 -0.89 3.99 3.20 -1.98 0.23 116.97 119.65 2oca h TYR 319 Ca -0.47 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.47 2oca h TYR 319 Cb 1.27 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 2oca h TYR 319 CO 0.48 -0.12 0.57 0.37 -1.64 0.00 0.00 178.16 177.82 2oca h GLN 320 N 0.05 1.07 -0.15 1.82 4.15 -2.00 -1.19 115.11 118.86 2oca h GLN 320 Ca 0.18 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2oca h GLN 320 Cb 0.26 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 2oca h GLN 320 CO -0.34 0.71 -0.06 0.93 -1.93 0.00 0.00 178.83 178.13 2oca h GLU 321 N 1.10 0.31 -0.74 1.69 5.08 -1.60 -2.81 114.58 117.61 2oca h GLU 321 Ca 0.36 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.67 2oca h GLU 321 Cb 0.02 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 2oca h GLU 321 CO -0.12 0.62 0.41 1.49 -1.00 0.00 0.00 179.01 180.40 2oca h GLU 322 N -0.01 0.69 -0.66 2.33 4.81 -0.20 -0.97 114.58 120.57 2oca h GLU 322 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2oca h GLU 322 Cb 0.52 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2oca h GLU 322 CO 0.02 0.46 0.29 0.82 -0.73 0.00 0.00 179.01 179.87 2oca h ILE 323 N 0.71 1.23 0.00 2.32 2.04 -1.22 -0.73 117.51 121.87 2oca h ILE 323 Ca 0.35 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2oca h ILE 323 Cb 0.29 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2oca h ILE 323 CO -0.22 0.28 -0.06 0.11 0.00 0.00 0.00 178.15 178.25 2oca h LYS 324 N 0.92 -0.11 0.12 2.37 1.57 -1.05 -1.47 116.57 118.93 2oca h LYS 324 Ca 0.22 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2oca h LYS 324 Cb 0.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2oca h LYS 324 CO -0.02 -0.07 -0.06 0.82 -0.57 0.00 0.00 179.45 179.55 2oca h ILE 325 N -0.11 0.93 0.50 1.86 2.04 -1.01 -2.47 117.51 119.25 2oca h ILE 325 Ca 0.03 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2oca h ILE 325 Cb 0.14 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2oca h ILE 325 CO -0.06 0.04 -0.24 0.40 0.00 0.00 0.00 178.15 178.29 2oca h ILE 326 N -0.23 0.43 -0.83 -0.67 1.08 -1.14 -2.88 117.51 113.27 2oca h ILE 326 Ca -0.02 -0.34 0.19 0.00 -0.39 0.00 0.00 64.86 64.30 2oca h ILE 326 Cb 0.18 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.45 2oca h ILE 326 CO 0.03 0.05 0.56 0.74 -0.69 0.00 0.00 178.15 178.83 2oca h THR 327 N -0.90 0.70 -0.00 -0.27 2.02 -1.35 -0.48 112.91 112.63 2oca h THR 327 Ca -0.07 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2oca h THR 327 Cb 0.60 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2oca h THR 327 CO 0.11 0.06 -0.14 0.61 0.37 0.00 0.00 175.52 176.53 2oca n GLY 328 N -1.56 -0.86 3.65 2.16 0.00 -0.93 -4.86 105.19 102.79 2oca n GLY 328 Ca 0.17 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2oca n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oca s LEU 329 N -2.48 4.13 0.26 0.99 1.02 -0.19 -4.91 118.68 117.50 2oca s LEU 329 Ca 0.28 2.09 -0.04 0.00 0.02 0.00 0.00 54.13 56.47 2oca s LEU 329 Cb 0.20 -3.53 0.34 0.00 0.02 0.00 0.00 46.19 43.22 2oca s LEU 329 CO 0.49 -1.14 1.91 -1.28 0.02 0.00 0.00 176.35 176.35 2oca h SER 330 N 10.55 1.10 -0.08 2.29 0.87 -1.89 -2.38 113.55 124.01 2oca h SER 330 Ca -0.39 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 2oca h SER 330 Cb 1.18 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2oca h SER 330 CO 0.97 0.75 -0.11 0.11 -0.53 0.00 0.00 176.83 178.02 2oca h LYS 331 N 1.27 0.38 -0.29 2.24 1.57 -1.97 -0.52 116.57 119.25 2oca h LYS 331 Ca 0.40 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.94 2oca h LYS 331 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2oca h LYS 331 CO -0.12 0.50 -0.39 -0.09 -0.57 0.00 0.00 179.45 178.77 2oca h ARG 332 N 0.36 0.69 -0.52 3.15 2.43 -1.79 0.20 114.38 118.90 2oca h ARG 332 Ca 0.07 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 2oca h ARG 332 Cb 0.41 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2oca h ARG 332 CO 0.02 0.96 0.09 -0.91 -1.51 0.00 0.00 179.97 178.62 2oca h ASN 333 N 0.57 0.83 -0.42 -3.80 2.35 -0.92 -1.79 115.58 112.40 2oca h ASN 333 Ca 0.05 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 2oca h ASN 333 Cb 0.92 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2oca h ASN 333 CO 0.08 0.87 0.15 0.11 -1.65 0.00 0.00 177.43 177.00 2oca h LYS 334 N 0.75 0.63 -0.47 0.81 1.57 -0.86 -0.90 116.57 118.11 2oca h LYS 334 Ca 0.16 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2oca h LYS 334 Cb 0.40 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2oca h LYS 334 CO 0.01 0.61 0.20 2.35 -0.57 0.00 0.00 179.45 182.05 2oca h TRP 335 N 0.53 0.36 -0.33 -1.35 7.01 -0.75 -0.57 115.95 120.85 2oca h TRP 335 Ca 0.14 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 2oca h TRP 335 Cb 0.22 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 2oca h TRP 335 CO 0.01 0.15 0.11 0.82 -2.79 0.00 0.00 178.44 176.74 2oca h ILE 336 N 0.40 1.20 -0.16 2.65 2.04 -1.11 -0.99 117.51 121.54 2oca h ILE 336 Ca 0.21 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2oca h ILE 336 Cb 0.18 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2oca h ILE 336 CO -0.19 0.22 -0.14 0.00 0.00 0.00 0.00 178.15 178.04 2oca h ALA 337 N 0.95 -0.03 -0.49 1.87 0.00 -0.80 0.09 119.26 120.85 2oca h ALA 337 Ca 0.11 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2oca h ALA 337 Cb 0.23 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2oca h ALA 337 CO -0.00 -0.58 0.13 0.87 0.00 0.00 0.00 179.25 179.66 2oca h LYS 338 N -0.16 0.27 -0.36 0.00 1.79 -0.89 0.14 116.57 117.35 2oca h LYS 338 Ca 0.10 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.60 2oca h LYS 338 Cb 0.31 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2oca h LYS 338 CO -0.26 0.18 0.12 1.25 -1.08 0.00 0.00 179.45 179.66 2oca h LEU 339 N 0.28 0.12 0.21 2.94 5.85 -0.50 0.10 115.31 124.31 2oca h LEU 339 Ca 0.24 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2oca h LEU 339 Cb 0.30 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2oca h LEU 339 CO -0.29 0.11 -0.18 0.00 -0.34 0.00 0.00 178.44 177.74 2oca h ALA 340 N 1.24 -0.37 0.46 1.25 0.00 0.38 -1.32 119.26 120.90 2oca h ALA 340 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2oca h ALA 340 Cb 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2oca h ALA 340 CO -0.17 -0.73 -0.50 0.82 0.00 0.00 0.00 179.25 178.67 2oca h ILE 341 N -0.40 0.03 -0.88 0.00 2.04 -0.48 -0.58 117.51 117.24 2oca h ILE 341 Ca -0.01 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.02 2oca h ILE 341 Cb 0.36 0.03 -0.16 0.00 -0.74 0.00 0.00 36.82 36.31 2oca h ILE 341 CO -0.02 0.00 -0.25 0.50 0.00 0.00 0.00 178.15 178.38 2oca h LYS 342 N -0.96 -0.01 -0.86 2.37 3.64 -0.71 0.31 116.57 120.33 2oca h LYS 342 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2oca h LYS 342 Cb 0.85 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2oca h LYS 342 CO -0.09 -0.01 0.46 -0.07 -2.27 0.00 0.00 179.45 177.47 2oca h LEU 343 N -0.01 1.09 -0.39 5.20 3.38 -0.68 -2.95 115.31 120.95 2oca h LEU 343 Ca 0.41 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 2oca h LEU 343 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2oca h LEU 343 CO -0.91 0.89 -0.01 0.00 0.09 0.00 0.00 178.44 178.50 2oca h ALA 344 N 1.25 0.53 0.00 1.53 0.00 0.11 -2.82 119.26 119.86 2oca h ALA 344 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oca h ALA 344 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2oca h ALA 344 CO -0.05 0.32 0.37 1.96 0.00 0.00 0.00 179.25 181.85 2oca h GLN 345 N 0.52 0.00 -0.87 0.00 4.20 -0.77 0.80 115.11 118.99 2oca h GLN 345 Ca 0.11 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 2oca h GLN 345 Cb 0.49 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 2oca h GLN 345 CO 0.02 0.00 0.12 1.63 -0.67 0.00 0.00 178.83 179.93 2oca n LYS 346 N -2.46 2.43 -3.86 1.46 5.02 -1.06 -4.85 118.16 114.85 2oca n LYS 346 Ca -0.01 -1.51 -0.28 0.00 -2.02 0.00 0.00 58.31 54.48 2oca n LYS 346 Cb 0.40 -1.77 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2oca n LYS 346 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2oca n ASP 347 N 0.08 -4.35 -4.27 4.39 8.00 0.27 -4.96 116.55 115.72 2oca n ASP 347 Ca 0.19 -0.77 -0.21 0.00 0.71 0.00 0.00 54.79 54.72 2oca n ASP 347 Cb 0.85 -4.01 -0.12 0.00 -0.02 0.00 0.00 41.12 37.83 2oca n ASP 347 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2oca s GLU 348 N -6.49 1.09 -0.11 -1.24 2.02 -1.03 -4.19 118.70 108.75 2oca s GLU 348 Ca 0.55 -1.22 -0.12 0.00 0.02 0.00 0.00 54.97 54.20 2oca s GLU 348 Cb -0.27 -1.14 -0.05 0.00 0.10 0.00 0.00 34.13 32.77 2oca s GLU 348 CO 0.82 0.24 0.27 -0.80 0.02 0.00 0.00 175.26 175.81 2oca s ASN 349 N -2.26 6.51 0.07 -0.19 0.01 -1.26 -3.23 114.94 114.59 2oca s ASN 349 Ca 0.08 0.60 0.08 0.00 -0.71 0.00 0.00 52.86 52.91 2oca s ASN 349 Cb -0.07 -2.16 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2oca s ASN 349 CO 0.04 0.26 -0.21 0.00 -1.51 0.00 0.00 177.10 175.69 2oca s ALA 350 N -0.41 1.77 -0.21 0.60 0.00 -0.82 -1.36 121.76 121.34 2oca s ALA 350 Ca 0.17 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2oca s ALA 350 Cb -0.14 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2oca s ALA 350 CO 0.06 0.37 -0.11 -0.06 0.00 0.00 0.00 175.76 176.02 2oca s PHE 351 N -0.99 2.91 -0.39 0.00 0.40 0.69 -0.85 117.98 119.75 2oca s PHE 351 Ca 0.07 -1.38 -0.13 0.00 -0.60 0.00 0.00 56.93 54.89 2oca s PHE 351 Cb -0.09 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.44 2oca s PHE 351 CO 0.03 -0.70 0.25 0.08 0.70 0.00 0.00 175.22 175.59 2oca s VAL 352 N 1.36 4.96 -0.03 -0.44 1.01 -0.36 0.79 120.40 127.68 2oca s VAL 352 Ca 0.04 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 2oca s VAL 352 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2oca s VAL 352 CO -0.08 -0.25 0.72 -0.04 0.00 0.00 0.00 175.10 175.45 2oca s MET 353 N 1.63 4.45 0.10 2.72 1.00 0.32 -1.88 119.30 127.64 2oca s MET 353 Ca 0.04 0.95 0.00 0.00 0.00 0.00 0.00 55.69 56.68 2oca s MET 353 Cb -0.19 -3.42 -0.04 0.00 0.00 0.00 0.00 34.83 31.18 2oca s MET 353 CO 0.09 0.14 -0.01 -0.59 0.00 0.00 0.00 175.02 174.64 2oca s PHE 354 N 0.51 0.82 -0.13 -0.03 -0.71 -0.82 -1.00 117.98 116.61 2oca s PHE 354 Ca 0.38 -1.07 -0.12 0.00 -1.04 0.00 0.00 56.93 55.09 2oca s PHE 354 Cb -0.19 -0.50 -0.06 0.00 -1.21 0.00 0.00 43.02 41.07 2oca s PHE 354 CO 0.20 -0.33 -0.25 1.17 -1.34 0.00 0.00 175.22 174.66 2oca n LYS 355 N -0.04 0.39 -3.30 1.99 4.81 -1.26 -2.96 118.16 117.79 2oca n LYS 355 Ca -0.10 0.16 -0.38 0.00 -0.87 0.00 0.00 58.31 57.12 2oca n LYS 355 Cb 0.62 -1.18 -0.06 0.00 0.02 0.00 0.00 35.03 34.43 2oca n LYS 355 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2oca s HIS 356 N -2.56 3.56 0.37 5.64 3.76 -1.26 -4.93 115.29 119.88 2oca s HIS 356 Ca -0.23 0.97 0.11 0.00 -0.15 0.00 0.00 55.06 55.76 2oca s HIS 356 Cb 0.05 -2.55 0.89 0.00 1.11 0.00 0.00 32.58 32.09 2oca s HIS 356 CO 0.32 0.23 1.87 0.28 -0.85 0.00 0.00 174.74 176.59 2oca h VAL 357 N 4.55 0.79 -0.18 -0.90 2.07 -1.99 0.85 116.25 121.45 2oca h VAL 357 Ca -0.43 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2oca h VAL 357 Cb 1.19 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2oca h VAL 357 CO 0.73 0.11 0.01 0.77 0.02 0.00 0.00 177.57 179.21 2oca h SER 358 N 0.60 0.23 0.05 0.57 4.64 -1.99 -0.51 113.55 117.14 2oca h SER 358 Ca 0.45 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2oca h SER 358 Cb 0.83 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2oca h SER 358 CO -0.20 0.27 -0.02 -0.74 -0.87 0.00 0.00 176.83 175.27 2oca h HIS 359 N 0.25 -0.06 -0.13 4.77 6.17 -1.24 -2.71 115.15 122.20 2oca h HIS 359 Ca 0.06 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.18 2oca h HIS 359 Cb 0.16 0.02 -0.05 0.00 2.52 0.00 0.00 27.41 30.06 2oca h HIS 359 CO 0.00 0.56 -0.15 0.78 0.71 0.00 0.00 177.93 179.83 2oca h GLY 360 N -0.82 -0.08 1.22 5.26 0.00 -1.02 -0.96 103.07 106.67 2oca h GLY 360 Ca -0.01 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2oca h GLY 360 CO 0.01 -0.15 0.31 0.50 0.00 0.00 0.00 176.54 177.21 2oca h LYS 361 N -0.19 1.00 -0.33 4.80 1.57 -1.22 0.15 116.57 122.35 2oca h LYS 361 Ca 0.10 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2oca h LYS 361 Cb 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2oca h LYS 361 CO -0.24 0.79 0.14 0.00 -0.57 0.00 0.00 179.45 179.57 2oca h ALA 362 N 1.35 0.39 -0.26 3.86 0.00 -1.05 0.30 119.26 123.85 2oca h ALA 362 Ca 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2oca h ALA 362 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2oca h ALA 362 CO -0.03 -0.25 -0.01 0.82 0.00 0.00 0.00 179.25 179.79 2oca h ILE 363 N 0.30 1.26 -0.71 0.00 2.04 -0.67 -2.93 117.51 116.80 2oca h ILE 363 Ca 0.14 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.15 2oca h ILE 363 Cb 0.09 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2oca h ILE 363 CO -0.12 0.29 0.38 0.15 0.00 0.00 0.00 178.15 178.85 2oca h PHE 364 N 0.24 0.70 0.00 1.37 3.57 -0.28 -2.25 116.94 120.29 2oca h PHE 364 Ca 0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2oca h PHE 364 Cb 0.43 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2oca h PHE 364 CO 0.04 0.30 -0.30 -0.44 -2.23 0.00 0.00 178.31 175.67 2oca h ASP 365 N 0.68 0.00 -0.11 0.41 3.32 -0.89 -1.59 116.42 118.23 2oca h ASP 365 Ca 0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 2oca h ASP 365 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2oca h ASP 365 CO -0.22 0.30 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.22 2oca h LEU 366 N 0.00 0.46 0.89 1.55 3.38 -1.23 -2.72 115.31 117.64 2oca h LEU 366 Ca -0.00 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 2oca h LEU 366 Cb 0.63 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2oca h LEU 366 CO 0.04 0.98 -0.46 0.40 0.09 0.00 0.00 178.44 179.49 2oca h ILE 367 N -0.03 0.00 -1.12 1.22 2.04 -1.33 -2.94 117.51 115.35 2oca h ILE 367 Ca -0.01 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.17 2oca h ILE 367 Cb 0.93 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.91 2oca h ILE 367 CO 0.07 0.00 0.72 0.50 0.00 0.00 0.00 178.15 179.44 2oca h LYS 368 N -1.24 0.28 -0.85 2.37 1.63 -1.37 0.54 116.57 117.94 2oca h LYS 368 Ca -0.12 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2oca h LYS 368 Cb 0.96 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2oca h LYS 368 CO 0.18 0.19 0.00 -1.71 -3.45 0.00 0.00 179.45 174.65 2oca n ASN 369 N -4.62 1.00 0.00 4.20 5.15 -1.03 -3.19 115.26 116.78 2oca n ASN 369 Ca 0.28 -1.57 0.00 0.00 -0.60 0.00 0.00 54.58 52.69 2oca n ASN 369 Cb 1.04 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.90 2oca n ASN 369 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2oca n GLU 370 N 0.18 0.00 -3.66 1.20 1.02 0.16 -5.06 120.64 114.47 2oca n GLU 370 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2oca n GLU 370 Cb 0.22 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.56 2oca n GLU 370 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2oca s TYR 371 N 0.00 -0.81 -0.15 -0.32 5.04 0.61 -5.09 117.35 116.63 2oca s TYR 371 Ca 0.00 1.78 -0.22 0.00 -2.44 0.00 0.00 57.07 56.19 2oca s TYR 371 Cb 0.00 0.38 -0.20 0.00 0.35 0.00 0.00 41.96 42.50 2oca s TYR 371 CO 0.00 -0.40 0.49 -0.44 -1.34 0.00 0.00 175.55 173.85 2oca h ASP 372 N 6.12 0.00 -0.07 4.32 3.32 -1.86 -3.30 116.42 124.95 2oca h ASP 372 Ca -0.30 -0.70 -0.50 0.00 0.02 0.00 0.00 57.03 55.55 2oca h ASP 372 Cb 1.19 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.82 2oca h ASP 372 CO 0.16 1.04 1.46 0.29 -1.72 0.00 0.00 179.24 180.47 2oca n LYS 373 N -4.59 0.71 -4.04 3.56 5.02 -1.26 -4.79 118.16 112.76 2oca n LYS 373 Ca -0.14 -1.55 -0.16 0.00 -2.02 0.00 0.00 58.31 54.44 2oca n LYS 373 Cb 0.45 -2.98 -0.15 0.00 -0.02 0.00 0.00 35.03 32.33 2oca n LYS 373 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oca s VAL 374 N 8.22 0.28 -0.03 -0.18 1.01 -1.26 -1.84 120.40 126.60 2oca s VAL 374 Ca 0.67 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.59 2oca s VAL 374 Cb 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.21 2oca s VAL 374 CO 0.23 0.12 -0.07 -0.31 0.00 0.00 0.00 175.10 175.06 2oca s TYR 375 N 0.36 0.87 -0.05 5.22 2.02 -0.61 -5.00 117.35 120.16 2oca s TYR 375 Ca -0.04 -0.23 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 2oca s TYR 375 Cb -0.07 -0.67 -0.05 0.00 -0.40 0.00 0.00 41.96 40.78 2oca s TYR 375 CO -0.01 -0.13 0.43 -0.47 -1.57 0.00 0.00 175.55 173.80 2oca s TYR 376 N 0.44 3.64 -0.04 2.71 5.04 -1.26 0.01 117.35 127.88 2oca s TYR 376 Ca -0.07 0.94 -0.01 0.00 -2.44 0.00 0.00 57.07 55.49 2oca s TYR 376 Cb -0.11 -2.39 0.03 0.00 0.35 0.00 0.00 41.96 39.84 2oca s TYR 376 CO 0.01 0.45 0.04 0.08 -1.34 0.00 0.00 175.55 174.79 2oca s VAL 377 N -0.39 -0.01 0.00 3.14 1.01 0.15 -4.83 120.40 119.47 2oca s VAL 377 Ca 0.24 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2oca s VAL 377 Cb -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2oca s VAL 377 CO 0.12 0.18 0.00 -0.24 0.00 0.00 0.00 175.10 175.16 2oca n SER 378 N 5.07 0.00 -4.29 3.32 2.88 -1.26 -3.05 113.62 116.29 2oca n SER 378 Ca -0.08 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.30 2oca n SER 378 Cb 0.50 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.00 2oca n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oca n GLY 379 N 0.00 2.14 3.75 0.46 0.00 -1.26 -4.48 105.19 105.80 2oca n GLY 379 Ca 0.00 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 2oca n GLY 379 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oca n GLU 380 N -1.89 -0.83 0.00 1.61 0.00 -1.26 -4.54 120.64 113.73 2oca n GLU 380 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.36 2oca n GLU 380 Cb 0.47 -3.55 0.00 0.00 0.00 0.00 0.00 31.44 28.36 2oca n GLU 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2oca n VAL 381 N -3.15 0.00 0.01 3.84 0.31 -1.26 -3.63 118.33 114.45 2oca n VAL 381 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2oca n VAL 381 Cb 0.34 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2oca n VAL 381 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2oca n ASP 382 N -1.99 0.15 -0.30 4.52 8.00 -1.26 -4.48 116.55 121.19 2oca n ASP 382 Ca 0.00 0.04 -0.04 0.00 0.71 0.00 0.00 54.79 55.50 2oca n ASP 382 Cb 0.00 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.08 2oca n ASP 382 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2oca h THR 383 N 0.00 0.07 0.00 -3.53 2.02 -1.96 0.33 112.91 109.83 2oca h THR 383 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2oca h THR 383 Cb 0.00 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2oca h THR 383 CO 0.00 0.00 -0.05 -0.08 0.37 0.00 0.00 175.52 175.76 2oca h GLU 384 N -0.09 0.00 0.00 6.66 4.81 -1.91 -3.06 114.58 120.99 2oca h GLU 384 Ca 0.27 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2oca h GLU 384 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2oca h GLU 384 CO -0.84 0.04 -0.00 1.15 -0.73 0.00 0.00 179.01 178.64 2oca h THR 385 N 0.00 1.49 0.00 0.32 2.02 -0.73 -2.96 112.91 113.05 2oca h THR 385 Ca -0.00 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 2oca h THR 385 Cb 1.03 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2oca h THR 385 CO 0.01 0.38 -0.10 0.03 0.37 0.00 0.00 175.52 176.20 2oca h ARG 386 N -0.62 0.00 -0.13 6.66 3.08 -0.65 -1.62 114.38 121.11 2oca h ARG 386 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2oca h ARG 386 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2oca h ARG 386 CO 0.00 0.10 0.08 -0.97 -1.07 0.00 0.00 179.97 178.10 2oca h ASN 387 N 0.00 0.15 -0.11 7.04 -0.73 -1.53 0.12 115.58 120.52 2oca h ASN 387 Ca -0.00 -0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.09 2oca h ASN 387 Cb 0.74 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.29 2oca h ASN 387 CO 0.01 0.14 -0.10 0.40 -0.37 0.00 0.00 177.43 177.52 2oca h ILE 388 N 0.14 1.35 0.00 2.57 2.04 -1.34 -1.16 117.51 121.11 2oca h ILE 388 Ca 0.05 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2oca h ILE 388 Cb 0.02 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2oca h ILE 388 CO -0.01 0.35 0.09 -0.03 0.00 0.00 0.00 178.15 178.55 2oca h MET 389 N -0.12 0.00 0.00 2.37 4.05 -1.07 0.19 114.93 120.35 2oca h MET 389 Ca 0.02 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.08 2oca h MET 389 Cb 0.60 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.34 2oca h MET 389 CO 0.02 0.00 -2.29 1.63 0.23 0.00 0.00 176.91 176.51 2oca n LYS 390 N -2.46 0.68 0.14 0.39 5.02 0.41 -2.80 118.16 119.54 2oca n LYS 390 Ca -0.02 0.07 0.05 0.00 -2.02 0.00 0.00 58.31 56.39 2oca n LYS 390 Cb 0.13 -1.57 0.49 0.00 -0.02 0.00 0.00 35.03 34.06 2oca n LYS 390 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2oca h THR 391 N 0.00 1.10 0.00 -0.18 2.02 0.60 0.03 112.91 116.48 2oca h THR 391 Ca -0.51 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.25 2oca h THR 391 Cb 2.16 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2oca h THR 391 CO 0.02 0.13 -0.30 0.25 0.37 0.00 0.00 175.52 175.99 2oca h LEU 392 N 0.21 0.00 -1.48 2.58 6.46 -1.39 -3.20 115.31 118.50 2oca h LEU 392 Ca 0.05 -0.67 0.19 0.00 -0.12 0.00 0.00 57.88 57.33 2oca h LEU 392 Cb 0.14 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.01 2oca h LEU 392 CO 0.00 1.01 0.59 0.00 -0.62 0.00 0.00 178.44 179.42 2oca h ALA 393 N -0.33 2.15 -3.00 1.25 0.00 -1.34 -3.07 119.26 114.93 2oca h ALA 393 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oca h ALA 393 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2oca h ALA 393 CO -0.05 -0.43 0.00 -1.91 0.00 0.00 0.00 179.25 176.86 2oca n GLU 394 N -4.52 0.00 0.00 0.00 4.07 -0.02 -4.78 120.64 115.39 2oca n GLU 394 Ca 0.19 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 2oca n GLU 394 Cb 0.66 -0.65 0.00 0.00 -0.06 0.00 0.00 31.44 31.40 2oca n GLU 394 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2oca n ASN 395 N -0.18 0.00 -4.87 4.31 5.15 -1.16 -5.03 115.26 113.48 2oca n ASN 395 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 2oca n ASN 395 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 2oca n ASN 395 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2oca s GLY 396 N 0.00 2.30 -0.01 8.20 0.00 -1.21 -5.08 107.32 111.52 2oca s GLY 396 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2oca s GLY 396 CO 0.00 -0.05 -0.12 0.54 0.00 0.00 0.00 173.10 173.48 2oca s LYS 397 N -2.81 0.98 0.00 2.90 -0.14 -1.26 -4.73 119.74 114.67 2oca s LYS 397 Ca 0.48 -0.42 0.00 0.00 -1.36 0.00 0.00 55.97 54.68 2oca s LYS 397 Cb -0.11 -0.94 0.00 0.00 -1.68 0.00 0.00 37.83 35.10 2oca s LYS 397 CO 0.20 0.24 0.00 0.41 -0.76 0.00 0.00 175.35 175.44 2oca n GLY 398 N 2.85 0.86 3.52 -3.33 0.00 -1.20 -4.82 105.19 103.07 2oca n GLY 398 Ca -0.14 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2oca n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oca s ILE 399 N -2.00 5.07 -0.27 -0.61 1.01 -1.25 -4.69 121.20 118.47 2oca s ILE 399 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 2oca s ILE 399 Cb 0.00 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2oca s ILE 399 CO 0.00 -0.30 0.18 -0.63 0.00 0.00 0.00 174.94 174.19 2oca s ILE 400 N 2.21 5.32 -0.16 2.92 1.01 -0.77 -1.94 121.20 129.80 2oca s ILE 400 Ca 0.14 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2oca s ILE 400 Cb -0.16 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2oca s ILE 400 CO 0.13 0.29 -0.18 -0.51 0.00 0.00 0.00 174.94 174.67 2oca s ILE 401 N 1.50 2.38 -0.49 2.92 1.10 -0.03 -1.57 121.20 127.01 2oca s ILE 401 Ca 0.07 -0.86 -0.18 0.00 -0.51 0.00 0.00 60.65 59.17 2oca s ILE 401 Cb -0.15 -1.99 0.06 0.00 0.15 0.00 0.00 42.46 40.52 2oca s ILE 401 CO 0.09 0.52 0.54 -0.69 -2.11 0.00 0.00 174.94 173.29 2oca s VAL 402 N 0.99 4.99 0.35 4.00 1.01 0.10 -1.22 120.40 130.61 2oca s VAL 402 Ca -0.02 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2oca s VAL 402 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2oca s VAL 402 CO -0.04 -0.70 0.07 0.00 0.00 0.00 0.00 175.10 174.43 2oca s ALA 403 N 2.32 2.51 0.22 5.51 0.00 -0.79 0.30 121.76 131.83 2oca s ALA 403 Ca 0.12 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.30 2oca s ALA 403 Cb -0.20 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2oca s ALA 403 CO 0.11 -0.31 0.34 -1.54 0.00 0.00 0.00 175.76 174.36 2oca s SER 404 N -3.52 6.32 0.53 0.00 1.04 -1.17 -1.94 113.70 114.97 2oca s SER 404 Ca 0.33 0.10 0.23 0.00 0.48 0.00 0.00 55.95 57.09 2oca s SER 404 Cb 0.07 -1.88 1.39 0.00 0.10 0.00 0.00 66.02 65.70 2oca s SER 404 CO 0.15 -0.04 2.05 1.88 0.98 0.00 0.00 173.24 178.25 2oca h TYR 405 N 1.40 0.00 0.62 5.02 -1.99 -1.89 -2.52 116.97 117.61 2oca h TYR 405 Ca -0.51 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.19 2oca h TYR 405 Cb 1.22 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.96 2oca h TYR 405 CO 0.47 0.00 -0.30 0.78 -0.00 0.00 0.00 178.16 179.11 2oca h GLY 406 N 0.00 -0.87 -0.38 3.88 0.00 -1.94 -2.91 103.07 100.85 2oca h GLY 406 Ca 0.16 0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.85 2oca h GLY 406 CO -0.00 -0.32 -0.23 -0.62 0.00 0.00 0.00 176.54 175.38 2oca n VAL 407 N -4.55 -0.26 0.23 4.60 0.31 -0.96 -1.16 118.33 116.53 2oca n VAL 407 Ca -0.10 1.81 0.06 0.00 -0.01 0.00 0.00 64.34 66.10 2oca n VAL 407 Cb 0.33 -2.33 0.29 0.00 -0.91 0.00 0.00 33.84 31.22 2oca n VAL 407 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2oca n PHE 408 N -3.86 0.30 -0.09 3.52 -0.00 -1.17 -2.93 117.46 113.24 2oca n PHE 408 Ca 0.01 0.14 -0.18 0.00 -0.00 0.00 0.00 57.45 57.42 2oca n PHE 408 Cb 0.10 -0.72 -0.12 0.00 -0.00 0.00 0.00 39.48 38.73 2oca n PHE 408 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2oca h SER 409 N 0.00 0.00 0.00 5.98 4.64 -0.93 -3.44 113.55 119.80 2oca h SER 409 Ca 0.00 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.58 2oca h SER 409 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2oca h SER 409 CO 0.00 1.26 0.00 1.07 -0.87 0.00 0.00 176.83 178.29 2oca n THR 410 N -4.52 0.00 -1.98 2.95 5.66 -1.00 -4.62 114.28 110.77 2oca n THR 410 Ca -0.22 0.35 -0.41 0.00 -3.05 0.00 0.00 64.05 60.72 2oca n THR 410 Cb 0.59 -0.93 -0.03 0.00 -1.55 0.00 0.00 70.33 68.41 2oca n THR 410 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2oca s GLY 411 N -0.09 0.53 0.35 1.09 0.00 -1.20 -4.96 107.32 103.04 2oca s GLY 411 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.76 2oca s GLY 411 CO 0.00 3.37 0.22 -0.26 0.00 0.00 0.00 173.10 176.43 2oca s ILE 412 N 7.90 3.12 0.00 0.90 -5.25 -1.26 -4.68 121.20 121.93 2oca s ILE 412 Ca 0.77 -1.54 0.00 0.00 -0.99 0.00 0.00 60.65 58.89 2oca s ILE 412 Cb -0.19 -3.05 0.00 0.00 2.95 0.00 0.00 42.46 42.17 2oca s ILE 412 CO 0.29 -0.15 0.00 -1.54 -1.79 0.00 0.00 174.94 171.75 2oca n SER 413 N -1.28 0.00 -0.33 4.36 3.41 -1.26 -4.98 113.62 113.54 2oca n SER 413 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2oca n SER 413 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2oca n SER 413 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2oca n VAL 414 N 0.00 0.00 0.00 -3.33 0.31 -1.26 -2.79 118.33 111.26 2oca n VAL 414 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2oca n VAL 414 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2oca n VAL 414 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2oca n LYS 415 N 0.48 0.00 0.00 5.55 5.02 -1.26 -4.46 118.16 123.50 2oca n LYS 415 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2oca n LYS 415 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 2oca n LYS 415 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2oca n ASN 416 N -0.71 0.28 -4.59 4.39 3.02 -1.26 -4.47 115.26 111.92 2oca n ASN 416 Ca 0.00 -0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 53.91 2oca n ASN 416 Cb 0.00 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 2oca n ASN 416 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2oca s LEU 417 N 0.00 3.51 -0.11 3.41 2.96 -1.26 -4.38 118.68 122.81 2oca s LEU 417 Ca 0.00 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 2oca s LEU 417 Cb 0.00 -3.38 -0.24 0.00 0.50 0.00 0.00 46.19 43.07 2oca s LEU 417 CO 0.00 -1.61 0.41 1.41 -1.32 0.00 0.00 176.35 175.23 2oca n HIS 418 N 9.56 0.99 -4.10 5.38 8.25 -0.93 -4.49 115.22 129.89 2oca n HIS 418 Ca 0.17 0.26 -0.14 0.00 -0.26 0.00 0.00 57.72 57.76 2oca n HIS 418 Cb 0.48 -1.15 -0.12 0.00 1.12 0.00 0.00 29.99 30.32 2oca n HIS 418 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2oca s HIS 419 N -2.57 0.64 -0.15 4.41 3.76 -0.46 -1.32 115.29 119.61 2oca s HIS 419 Ca -0.16 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.34 2oca s HIS 419 Cb 0.07 -0.39 0.04 0.00 1.11 0.00 0.00 32.58 33.42 2oca s HIS 419 CO 0.78 -0.06 0.00 0.08 -0.85 0.00 0.00 174.74 174.69 2oca s VAL 420 N -1.04 0.62 -0.38 -0.90 1.01 -0.95 -0.22 120.40 118.54 2oca s VAL 420 Ca -0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2oca s VAL 420 Cb -0.08 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2oca s VAL 420 CO 0.00 0.03 0.22 -0.69 0.00 0.00 0.00 175.10 174.67 2oca s VAL 421 N 1.84 4.63 -0.79 2.92 1.01 0.24 -0.30 120.40 129.95 2oca s VAL 421 Ca 0.02 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 2oca s VAL 421 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2oca s VAL 421 CO -0.07 -0.27 1.50 -0.76 0.00 0.00 0.00 175.10 175.50 2oca s LEU 422 N 1.56 3.26 0.29 3.92 1.43 -0.86 -0.52 118.68 127.77 2oca s LEU 422 Ca 0.02 -0.54 0.25 0.00 -1.03 0.00 0.00 54.13 52.84 2oca s LEU 422 Cb -0.19 -2.56 0.66 0.00 0.03 0.00 0.00 46.19 44.13 2oca s LEU 422 CO 0.07 -1.96 1.72 0.00 0.23 0.00 0.00 176.35 176.41 2oca h ALA 423 N 11.09 1.00 -3.39 4.21 0.00 -1.39 -3.36 119.26 127.41 2oca h ALA 423 Ca -0.13 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.14 2oca h ALA 423 Cb 1.06 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.44 2oca h ALA 423 CO 1.29 0.00 -0.64 -1.58 0.00 0.00 0.00 179.25 178.32 2oca s HIS 424 N -3.15 3.19 0.16 0.00 5.65 -1.21 -4.99 115.29 114.95 2oca s HIS 424 Ca 0.09 -3.15 -0.31 0.00 0.25 0.00 0.00 55.06 51.95 2oca s HIS 424 Cb 0.10 -2.80 -0.17 0.00 -1.18 0.00 0.00 32.58 28.52 2oca s HIS 424 CO 0.62 -0.76 0.70 0.41 -0.65 0.00 0.00 174.74 175.06 2oca n GLY 425 N 3.20 -1.24 0.00 1.59 0.00 -1.26 -4.96 105.19 102.52 2oca n GLY 425 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2oca n GLY 425 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oca n VAL 426 N 0.42 0.00 0.00 1.61 0.31 -1.26 -5.10 118.33 114.31 2oca n VAL 426 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2oca n VAL 426 Cb 0.22 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2oca n VAL 426 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2oca n LYS 427 N 0.00 2.00 0.00 5.55 4.76 -1.26 -4.97 118.16 124.25 2oca n LYS 427 Ca 0.00 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 2oca n LYS 427 Cb 0.00 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 33.64 2oca n LYS 427 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2oca n SER 428 N 0.00 1.63 -4.96 4.39 7.64 -1.26 -4.68 113.62 116.38 2oca n SER 428 Ca 0.00 -1.49 -0.21 0.00 1.01 0.00 0.00 58.87 58.18 2oca n SER 428 Cb 0.00 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2oca n SER 428 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2oca s LYS 429 N -2.07 3.35 -0.10 1.43 1.02 -1.26 -4.37 119.74 117.74 2oca s LYS 429 Ca 0.35 -0.82 0.15 0.00 0.02 0.00 0.00 55.97 55.66 2oca s LYS 429 Cb 0.21 -2.85 0.23 0.00 -0.52 0.00 0.00 37.83 34.89 2oca s LYS 429 CO 0.36 0.38 1.11 0.44 -0.92 0.00 0.00 175.35 176.71 2oca n ILE 430 N -1.42 1.66 -0.33 2.17 -5.35 -1.26 -4.78 119.36 110.05 2oca n ILE 430 Ca -0.08 -1.96 0.13 0.00 -0.27 0.00 0.00 62.75 60.58 2oca n ILE 430 Cb 0.57 -0.07 0.32 0.00 -1.74 0.00 0.00 39.64 38.72 2oca n ILE 430 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2oca h ILE 431 N 0.18 0.64 -1.19 7.28 5.03 -2.01 0.47 117.51 127.91 2oca h ILE 431 Ca 0.00 -0.22 0.35 0.00 -0.12 0.00 0.00 64.86 64.87 2oca h ILE 431 Cb 0.91 -0.07 -0.10 0.00 -3.03 0.00 0.00 36.82 34.53 2oca h ILE 431 CO 0.00 0.12 0.77 0.58 -0.68 0.00 0.00 178.15 178.94 2oca h VAL 432 N 0.65 0.34 -0.33 1.67 2.07 -1.99 0.79 116.25 119.44 2oca h VAL 432 Ca 0.57 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.97 2oca h VAL 432 Cb 0.96 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2oca h VAL 432 CO -0.42 0.04 0.03 -0.07 0.02 0.00 0.00 177.57 177.16 2oca h LEU 433 N 0.22 0.54 -0.73 2.57 3.38 -1.29 0.37 115.31 120.38 2oca h LEU 433 Ca 0.69 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.45 2oca h LEU 433 Cb 2.06 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 2oca h LEU 433 CO -0.32 0.70 0.41 -0.61 0.09 0.00 0.00 178.44 178.71 2oca h GLN 434 N 0.38 0.71 0.96 1.13 4.15 0.48 0.56 115.11 123.48 2oca h GLN 434 Ca 0.10 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2oca h GLN 434 Cb 0.40 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 27.94 2oca h GLN 434 CO 0.01 0.47 -0.46 1.15 -1.93 0.00 0.00 178.83 178.07 2oca h THR 435 N 0.73 0.06 -0.43 2.39 2.02 -0.85 0.51 112.91 117.34 2oca h THR 435 Ca 0.33 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.60 2oca h THR 435 Cb 0.24 0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 66.62 2oca h THR 435 CO -0.20 0.00 -0.15 0.40 0.37 0.00 0.00 175.52 175.94 2oca h ILE 436 N -1.29 0.49 -0.31 3.11 2.04 -0.42 0.11 117.51 121.24 2oca h ILE 436 Ca -0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2oca h ILE 436 Cb 0.99 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2oca h ILE 436 CO 0.21 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.57 2oca h GLY 437 N -0.05 0.27 0.25 5.37 0.00 0.30 -1.71 103.07 107.49 2oca h GLY 437 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2oca h GLY 437 CO -0.47 -0.09 -0.23 -0.09 0.00 0.00 0.00 176.54 175.66 2oca h ARG 438 N 0.06 -0.46 -1.01 4.80 2.43 0.16 -1.87 114.38 118.49 2oca h ARG 438 Ca 0.15 0.03 0.28 0.00 -0.81 0.00 0.00 59.98 59.63 2oca h ARG 438 Cb 0.21 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 29.73 2oca h ARG 438 CO -0.27 -0.30 0.59 0.28 -1.51 0.00 0.00 179.97 178.75 2oca h VAL 439 N -0.47 0.42 -0.04 0.20 2.07 -0.73 -0.31 116.25 117.39 2oca h VAL 439 Ca -0.03 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 2oca h VAL 439 Cb 0.40 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2oca h VAL 439 CO -0.02 0.08 -0.75 -0.07 0.02 0.00 0.00 177.57 176.84 2oca h LEU 440 N 0.46 0.34 -3.87 2.57 3.38 -1.20 -3.20 115.31 113.79 2oca h LEU 440 Ca 0.69 -0.24 -0.58 0.00 0.09 0.00 0.00 57.88 57.84 2oca h LEU 440 Cb 1.45 -0.10 -0.26 0.00 0.09 0.00 0.00 40.66 41.84 2oca h LEU 440 CO -0.53 0.97 0.75 0.54 0.09 0.00 0.00 178.44 180.26 2oca n ARG 441 N -3.78 2.44 0.06 1.13 1.74 -0.15 -3.29 116.66 114.80 2oca n ARG 441 Ca -0.04 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.18 2oca n ARG 441 Cb 0.72 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2oca n ARG 441 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2oca n LYS 442 N -0.67 0.00 -0.04 5.56 3.00 -1.03 -4.95 118.16 120.03 2oca n LYS 442 Ca 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.82 2oca n LYS 442 Cb 0.75 -0.46 -0.06 0.00 0.00 0.00 0.00 35.03 35.27 2oca n LYS 442 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 2oca n HIS 443 N -3.49 0.00 -3.88 5.64 -0.00 -1.25 -5.07 115.22 107.16 2oca n HIS 443 Ca 0.00 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.94 2oca n HIS 443 Cb 0.00 -0.38 -0.03 0.00 -0.12 0.00 0.00 29.99 29.45 2oca n HIS 443 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2oca s GLY 444 N -4.03 2.32 0.33 1.57 0.00 -1.12 -4.98 107.32 101.41 2oca s GLY 444 Ca -0.05 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.06 2oca s GLY 444 CO 0.31 -1.87 0.16 -0.45 0.00 0.00 0.00 173.10 171.25 2oca s SER 445 N -4.13 1.89 0.00 1.64 0.15 -1.26 -4.32 113.70 107.67 2oca s SER 445 Ca 0.39 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.45 2oca s SER 445 Cb -0.01 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2oca s SER 445 CO 0.23 -0.89 0.00 1.17 1.20 0.00 0.00 173.24 174.95 2oca n LYS 446 N -0.67 0.00 0.00 5.44 3.00 -1.26 -4.52 118.16 120.15 2oca n LYS 446 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2oca n LYS 446 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.68 2oca n LYS 446 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2oca n THR 447 N 0.00 0.00 -1.98 3.15 5.66 -1.26 -4.51 114.28 115.35 2oca n THR 447 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2oca n THR 447 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 2oca n THR 447 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2oca n ILE 448 N 0.23 3.38 -3.11 1.09 5.41 -1.23 -3.86 119.36 121.28 2oca n ILE 448 Ca 0.00 -4.32 -0.32 0.00 1.00 0.00 0.00 62.75 59.11 2oca n ILE 448 Cb 0.00 -1.24 -0.06 0.00 -0.71 0.00 0.00 39.64 37.63 2oca n ILE 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oca s ALA 449 N -3.96 3.31 -0.14 -1.39 0.00 -1.21 -4.87 121.76 113.50 2oca s ALA 449 Ca 0.52 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 2oca s ALA 449 Cb 0.44 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 2oca s ALA 449 CO -0.35 0.30 -0.03 -0.08 0.00 0.00 0.00 175.76 175.60 2oca s THR 450 N -2.02 3.98 -0.25 0.00 -1.32 -0.44 -1.57 115.64 114.02 2oca s THR 450 Ca 0.54 -0.34 -0.11 0.00 -1.21 0.00 0.00 61.69 60.58 2oca s THR 450 Cb -0.10 -2.72 -0.05 0.00 -1.51 0.00 0.00 72.50 68.12 2oca s THR 450 CO 0.18 0.52 0.17 -0.69 -2.21 0.00 0.00 174.62 172.59 2oca s VAL 451 N 0.08 5.33 -0.56 5.08 1.01 0.24 -2.24 120.40 129.35 2oca s VAL 451 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2oca s VAL 451 Cb -0.13 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.82 2oca s VAL 451 CO 0.03 0.32 0.71 0.26 0.00 0.00 0.00 175.10 176.42 2oca s TRP 452 N 1.25 2.97 -0.53 5.22 0.52 0.59 -0.49 118.94 128.46 2oca s TRP 452 Ca 0.07 -0.65 -0.22 0.00 0.02 0.00 0.00 56.10 55.33 2oca s TRP 452 Cb -0.14 -3.83 0.05 0.00 -1.15 0.00 0.00 33.47 28.40 2oca s TRP 452 CO 0.06 -1.22 0.79 0.34 0.02 0.00 0.00 176.95 176.94 2oca s ASP 453 N 3.15 6.28 -0.17 2.95 2.15 -0.25 -2.03 116.67 128.74 2oca s ASP 453 Ca 0.16 -0.65 -0.24 0.00 0.43 0.00 0.00 52.55 52.25 2oca s ASP 453 Cb -0.20 -2.36 -0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2oca s ASP 453 CO 0.10 -1.07 0.79 -0.76 -0.17 0.00 0.00 175.17 174.06 2oca s LEU 454 N 3.30 4.17 -0.20 -1.34 1.43 -1.26 -1.06 118.68 123.72 2oca s LEU 454 Ca 0.23 1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 54.40 2oca s LEU 454 Cb -0.16 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 2oca s LEU 454 CO 0.15 -0.36 -0.05 -0.63 0.23 0.00 0.00 176.35 175.69 2oca s ILE 455 N 2.05 3.49 -0.59 -0.59 1.01 0.11 -4.64 121.20 122.05 2oca s ILE 455 Ca 0.36 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.32 2oca s ILE 455 Cb -0.16 -2.56 0.06 0.00 0.01 0.00 0.00 42.46 39.80 2oca s ILE 455 CO 0.12 0.44 0.89 -1.81 0.00 0.00 0.00 174.94 174.59 2oca s ASP 456 N 1.11 6.25 -0.74 3.58 1.01 -1.26 -0.80 116.67 125.82 2oca s ASP 456 Ca 0.02 -0.74 -0.21 0.00 0.71 0.00 0.00 52.55 52.33 2oca s ASP 456 Cb -0.15 -2.40 0.10 0.00 1.01 0.00 0.00 42.92 41.48 2oca s ASP 456 CO -0.00 -1.26 0.98 -0.62 0.21 0.00 0.00 175.17 174.47 2oca s ASP 457 N 3.19 6.32 -0.26 0.27 -1.08 0.60 -3.55 116.67 122.16 2oca s ASP 457 Ca 0.24 -1.40 0.08 0.00 -0.52 0.00 0.00 52.55 50.95 2oca s ASP 457 Cb -0.16 -2.39 0.45 0.00 -1.46 0.00 0.00 42.92 39.36 2oca s ASP 457 CO 0.14 -1.27 1.20 0.00 0.52 0.00 0.00 175.17 175.76 2oca n ALA 458 N 7.11 4.59 -1.69 3.66 0.00 -1.26 -1.90 120.51 131.01 2oca n ALA 458 Ca 0.04 -3.63 -0.34 0.00 0.00 0.00 0.00 53.44 49.51 2oca n ALA 458 Cb 0.46 -0.34 0.01 0.00 0.00 0.00 0.00 19.45 19.58 2oca n ALA 458 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2oca s GLY 459 N -3.49 2.43 -0.25 0.00 0.00 -1.26 -4.42 107.32 100.34 2oca s GLY 459 Ca 0.47 0.67 -0.16 0.00 0.00 0.00 0.00 44.72 45.70 2oca s GLY 459 CO 0.01 1.02 0.41 0.14 0.00 0.00 0.00 173.10 174.68 2oca s VAL 460 N -2.03 5.16 0.57 1.40 1.01 -0.06 -4.91 120.40 121.53 2oca s VAL 460 Ca 0.69 0.69 -0.19 0.00 0.00 0.00 0.00 61.98 63.17 2oca s VAL 460 Cb -0.21 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2oca s VAL 460 CO 0.31 0.17 1.15 -0.54 0.00 0.00 0.00 175.10 176.19 2oca s LYS 461 N 1.88 3.19 0.53 2.72 1.02 -1.26 0.77 119.74 128.58 2oca s LYS 461 Ca 0.18 1.66 -0.19 0.00 0.02 0.00 0.00 55.97 57.63 2oca s LYS 461 Cb -0.15 -1.98 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 2oca s LYS 461 CO 0.09 -0.99 1.07 -1.25 -0.92 0.00 0.00 175.35 173.36 2oca s PRO 462 N -3.36 3.55 0.05 -1.68 0.04 -1.26 -4.63 135.00 127.70 2oca s PRO 462 Ca 0.74 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 2oca s PRO 462 Cb -0.25 -2.05 -0.18 0.00 0.04 0.00 0.00 34.50 32.06 2oca s PRO 462 CO 0.30 -0.65 1.48 0.87 0.04 0.00 0.00 177.00 179.03 2oca h LYS 463 N 1.22 -0.74 -7.30 4.56 1.57 -2.01 -3.44 116.57 110.44 2oca h LYS 463 Ca -0.49 0.05 -0.50 0.00 -1.87 0.00 0.00 60.65 57.84 2oca h LYS 463 Cb 1.24 0.17 0.06 0.00 0.08 0.00 0.00 32.23 33.77 2oca h LYS 463 CO 0.58 -0.45 0.40 0.45 -0.57 0.00 0.00 179.45 179.86 2oca s SER 464 N -4.59 6.15 0.00 0.86 0.15 -1.26 -4.97 113.70 110.03 2oca s SER 464 Ca -0.16 1.52 0.24 0.00 0.70 0.00 0.00 55.95 58.25 2oca s SER 464 Cb 0.03 -2.49 0.24 0.00 -1.71 0.00 0.00 66.02 62.09 2oca s SER 464 CO 0.58 -0.92 1.23 0.00 1.20 0.00 0.00 173.24 175.33 2oca n ALA 465 N -2.47 3.82 1.07 5.45 0.00 -1.26 -3.92 120.51 123.21 2oca n ALA 465 Ca 0.07 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.06 2oca n ALA 465 Cb 0.54 -0.96 0.12 0.00 0.00 0.00 0.00 19.45 19.15 2oca n ALA 465 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oca n ASN 466 N -1.06 1.55 -4.70 0.00 3.02 -1.26 -4.84 115.26 107.97 2oca n ASN 466 Ca 0.07 -2.02 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 2oca n ASN 466 Cb 0.36 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 2oca n ASN 466 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2oca s THR 467 N -1.63 5.15 -0.28 3.41 2.01 -1.25 -4.95 115.64 118.09 2oca s THR 467 Ca 0.18 1.01 0.01 0.00 0.31 0.00 0.00 61.69 63.20 2oca s THR 467 Cb 0.10 -3.85 0.12 0.00 0.01 0.00 0.00 72.50 68.88 2oca s THR 467 CO 0.12 0.27 1.04 1.17 -0.69 0.00 0.00 174.62 176.53 2oca n LYS 468 N 4.05 1.32 -4.37 4.92 4.81 -1.26 -4.81 118.16 122.82 2oca n LYS 468 Ca -0.06 -0.51 -0.28 0.00 -0.87 0.00 0.00 58.31 56.59 2oca n LYS 468 Cb 0.51 -1.31 -0.12 0.00 0.02 0.00 0.00 35.03 34.14 2oca n LYS 468 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2oca s LYS 469 N -0.74 1.59 0.01 1.64 1.02 -1.26 -5.03 119.74 116.96 2oca s LYS 469 Ca 0.09 -1.37 -0.16 0.00 0.02 0.00 0.00 55.97 54.56 2oca s LYS 469 Cb 0.08 -1.95 -0.35 0.00 -0.52 0.00 0.00 37.83 35.09 2oca s LYS 469 CO 0.02 0.44 0.92 -0.22 -0.92 0.00 0.00 175.35 175.59 2oca h LYS 470 N 3.49 0.50 -5.28 1.68 3.64 -1.96 -3.45 116.57 115.18 2oca h LYS 470 Ca -0.49 -0.85 -0.40 0.00 -1.27 0.00 0.00 60.65 57.65 2oca h LYS 470 Cb 1.19 0.32 -0.21 0.00 -0.41 0.00 0.00 32.23 33.12 2oca h LYS 470 CO 0.45 1.41 -0.77 0.71 -2.27 0.00 0.00 179.45 178.98 2oca s TYR 471 N -2.58 1.20 -0.08 1.91 2.02 -1.26 -4.37 117.35 114.20 2oca s TYR 471 Ca -0.11 -0.50 0.21 0.00 -0.37 0.00 0.00 57.07 56.31 2oca s TYR 471 Cb 0.04 -0.67 -0.28 0.00 -0.40 0.00 0.00 41.96 40.65 2oca s TYR 471 CO 0.92 0.06 0.50 0.28 -1.57 0.00 0.00 175.55 175.74 2oca n VAL 472 N 1.10 0.30 -3.84 0.71 0.31 0.23 -4.87 118.33 112.27 2oca n VAL 472 Ca -0.20 -0.56 -0.12 0.00 -0.01 0.00 0.00 64.34 63.45 2oca n VAL 472 Cb 0.55 -0.13 -0.12 0.00 -0.91 0.00 0.00 33.84 33.23 2oca n VAL 472 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2oca s HIS 473 N -3.35 -0.10 -0.06 3.52 5.65 -1.21 -4.99 115.29 114.75 2oca s HIS 473 Ca -0.07 0.24 0.04 0.00 0.25 0.00 0.00 55.06 55.52 2oca s HIS 473 Cb 0.12 0.02 -0.02 0.00 -1.18 0.00 0.00 32.58 31.53 2oca s HIS 473 CO 0.88 -0.12 -0.18 -0.51 -0.65 0.00 0.00 174.74 174.15 2oca s LEU 474 N -0.29 2.47 0.71 8.88 1.02 -1.26 -0.88 118.68 129.32 2oca s LEU 474 Ca -0.04 -0.34 -0.11 0.00 0.02 0.00 0.00 54.13 53.66 2oca s LEU 474 Cb -0.03 -1.49 0.02 0.00 0.02 0.00 0.00 46.19 44.72 2oca s LEU 474 CO 0.00 0.28 1.09 0.54 0.02 0.00 0.00 176.35 178.28 2oca s ASN 475 N -0.35 5.32 0.16 2.29 4.22 -1.26 -4.91 114.94 120.41 2oca s ASN 475 Ca 0.03 1.03 -0.14 0.00 -2.14 0.00 0.00 52.86 51.63 2oca s ASN 475 Cb -0.12 -1.80 0.04 0.00 1.28 0.00 0.00 41.25 40.65 2oca s ASN 475 CO 0.02 -1.39 1.74 1.88 -2.04 0.00 0.00 177.10 177.31 2oca h TYR 476 N -0.66 0.73 0.00 1.54 0.05 -1.93 -2.74 116.97 113.95 2oca h TYR 476 Ca -0.45 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.29 2oca h TYR 476 Cb 1.27 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 2oca h TYR 476 CO 0.47 0.57 -0.02 -0.07 -1.05 0.00 0.00 178.16 178.05 2oca h LEU 477 N 0.67 0.00 0.12 3.88 3.38 -1.94 -1.21 115.31 120.22 2oca h LEU 477 Ca 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 2oca h LEU 477 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 2oca h LEU 477 CO -0.02 0.02 -0.80 0.25 0.09 0.00 0.00 178.44 177.98 2oca h LEU 478 N 0.00 0.50 -0.43 1.67 5.85 -1.54 -2.20 115.31 119.16 2oca h LEU 478 Ca -0.00 -0.91 0.06 0.00 0.84 0.00 0.00 57.88 57.86 2oca h LEU 478 Cb 0.08 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2oca h LEU 478 CO 0.00 1.37 0.14 0.11 -0.34 0.00 0.00 178.44 179.72 2oca h LYS 479 N -0.29 0.29 -0.22 1.25 1.57 -1.14 -0.35 116.57 117.67 2oca h LYS 479 Ca -0.13 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2oca h LYS 479 Cb 1.60 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 2oca h LYS 479 CO 0.15 0.19 0.13 0.45 -0.57 0.00 0.00 179.45 179.81 2oca h HIS 480 N 0.29 0.25 -0.91 -1.35 3.86 -1.33 0.68 115.15 116.66 2oca h HIS 480 Ca 0.20 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2oca h HIS 480 Cb 0.21 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.54 2oca h HIS 480 CO -0.17 0.16 0.59 0.78 0.86 0.00 0.00 177.93 180.15 2oca h GLY 481 N 0.28 1.30 1.09 2.45 0.00 -0.82 0.17 103.07 107.54 2oca h GLY 481 Ca 0.08 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 2oca h GLY 481 CO -0.03 0.38 -0.27 -2.22 0.00 0.00 0.00 176.54 174.40 2oca h ILE 482 N 1.13 1.27 -0.69 2.60 2.04 -0.58 -0.67 117.51 122.62 2oca h ILE 482 Ca 0.36 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2oca h ILE 482 Cb 0.03 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2oca h ILE 482 CO -0.11 0.49 0.42 0.44 0.00 0.00 0.00 178.15 179.38 2oca h ASP 483 N 0.77 0.81 -0.43 1.72 3.32 0.26 -1.15 116.42 121.72 2oca h ASP 483 Ca 0.09 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2oca h ASP 483 Cb 0.85 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2oca h ASP 483 CO 0.08 0.62 -0.17 0.03 -1.72 0.00 0.00 179.24 178.07 2oca h ARG 484 N 0.94 0.93 -0.53 3.56 3.08 -0.28 -2.17 114.38 119.90 2oca h ARG 484 Ca 0.25 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 2oca h ARG 484 Cb -0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2oca h ARG 484 CO -0.05 1.02 0.00 0.82 -1.07 0.00 0.00 179.97 180.69 2oca h ILE 485 N 0.81 1.26 -0.10 2.04 2.04 -0.42 -0.63 117.51 122.51 2oca h ILE 485 Ca 0.12 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2oca h ILE 485 Cb 0.72 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2oca h ILE 485 CO 0.06 0.39 -0.20 -0.61 0.00 0.00 0.00 178.15 177.78 2oca h GLN 486 N 0.81 0.17 -0.13 2.37 5.75 -1.14 -2.06 115.11 120.87 2oca h GLN 486 Ca 0.15 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.40 2oca h GLN 486 Cb 0.53 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.06 2oca h GLN 486 CO 0.03 0.37 -0.73 -0.09 -2.65 0.00 0.00 178.83 175.75 2oca h ARG 487 N 0.16 0.62 -0.71 1.69 9.65 -0.84 -2.12 114.38 122.82 2oca h ARG 487 Ca 0.03 -0.49 -0.05 0.00 -1.10 0.00 0.00 59.98 58.37 2oca h ARG 487 Cb 0.45 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.10 2oca h ARG 487 CO 0.03 1.11 0.25 1.88 2.80 0.00 0.00 179.97 186.05 2oca h TYR 488 N 0.43 1.10 -0.06 2.20 0.05 -0.67 -0.96 116.97 119.06 2oca h TYR 488 Ca -0.04 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 2oca h TYR 488 Cb 1.33 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.75 2oca h TYR 488 CO 0.07 0.86 -0.00 0.00 -1.05 0.00 0.00 178.16 178.03 2oca h ALA 489 N 1.23 0.08 -0.40 3.88 0.00 -1.33 0.80 119.26 123.52 2oca h ALA 489 Ca 0.24 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2oca h ALA 489 Cb 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2oca h ALA 489 CO -0.01 -0.23 0.21 -0.44 0.00 0.00 0.00 179.25 178.78 2oca h ASP 490 N -0.20 0.33 0.00 0.00 3.32 -1.23 -0.22 116.42 118.42 2oca h ASP 490 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2oca h ASP 490 Cb 0.36 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2oca h ASP 490 CO 0.00 0.24 0.00 -0.62 -1.72 0.00 0.00 179.24 177.14 2oca n GLU 491 N -4.90 0.81 -3.95 3.56 4.71 -0.38 -4.89 120.64 115.60 2oca n GLU 491 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.84 2oca n GLU 491 Cb 0.08 -1.28 -0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2oca n GLU 491 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2oca n LYS 492 N -0.78 -1.69 -2.30 3.49 5.02 -0.09 -4.80 118.16 117.00 2oca n LYS 492 Ca 0.11 0.31 -0.25 0.00 -2.02 0.00 0.00 58.31 56.46 2oca n LYS 492 Cb 0.05 -3.85 0.07 0.00 -0.02 0.00 0.00 35.03 31.28 2oca n LYS 492 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2oca s PHE 493 N -3.78 2.79 -1.10 2.13 2.99 0.18 -3.64 117.98 117.55 2oca s PHE 493 Ca 0.25 0.30 -0.14 0.00 0.00 0.00 0.00 56.93 57.34 2oca s PHE 493 Cb -0.11 -3.13 0.18 0.00 0.00 0.00 0.00 43.02 39.96 2oca s PHE 493 CO 0.91 -1.36 1.26 1.21 -0.00 0.00 0.00 175.22 177.24 2oca s ASN 494 N -4.52 6.98 0.15 1.36 2.47 -1.26 -4.88 114.94 115.24 2oca s ASN 494 Ca 0.60 -2.83 0.10 0.00 0.42 0.00 0.00 52.86 51.15 2oca s ASN 494 Cb -0.10 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.30 2oca s ASN 494 CO 0.44 -0.74 -0.23 -0.72 -3.72 0.00 0.00 177.10 172.12 2oca s TYR 495 N 1.29 2.13 0.10 0.43 1.13 -1.26 -0.53 117.35 120.64 2oca s TYR 495 Ca 0.36 -0.39 0.04 0.00 -1.41 0.00 0.00 57.07 55.67 2oca s TYR 495 Cb -0.05 -1.11 -0.04 0.00 -1.10 0.00 0.00 41.96 39.67 2oca s TYR 495 CO -0.04 0.37 -0.11 0.08 -2.51 0.00 0.00 175.55 173.34 2oca s VAL 496 N -1.43 0.98 -0.02 -3.49 1.01 -0.31 -4.63 120.40 112.52 2oca s VAL 496 Ca 0.15 -1.62 0.07 0.00 0.00 0.00 0.00 61.98 60.58 2oca s VAL 496 Cb -0.09 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2oca s VAL 496 CO 0.07 -0.52 -0.23 -0.04 0.00 0.00 0.00 175.10 174.38 2oca s MET 497 N -2.70 1.82 0.02 2.72 -1.94 -1.26 -0.05 119.30 117.91 2oca s MET 497 Ca 0.05 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.22 2oca s MET 497 Cb -0.04 -1.77 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 2oca s MET 497 CO 0.00 0.48 -0.04 0.15 -0.01 0.00 0.00 175.02 175.61 2oca s LYS 498 N -0.55 0.30 -0.02 2.03 1.02 0.47 -4.95 119.74 118.04 2oca s LYS 498 Ca 0.09 -0.47 0.06 0.00 0.02 0.00 0.00 55.97 55.67 2oca s LYS 498 Cb -0.09 -0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 37.14 2oca s LYS 498 CO -0.01 -0.00 -0.18 0.99 -0.92 0.00 0.00 175.35 175.23 2oca s THR 499 N -0.99 2.75 -0.16 2.17 2.01 -1.26 0.99 115.64 121.16 2oca s THR 499 Ca -0.09 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 2oca s THR 499 Cb -0.07 -2.07 0.05 0.00 0.01 0.00 0.00 72.50 70.42 2oca s THR 499 CO -0.00 0.53 0.39 -0.69 -0.69 0.00 0.00 174.62 174.15 2oca s VAL 500 N -0.75 -0.02 0.22 3.82 1.01 0.24 -4.91 120.40 120.01 2oca s VAL 500 Ca 0.12 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 2oca s VAL 500 Cb -0.10 -0.57 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 2oca s VAL 500 CO 0.01 0.03 1.00 0.20 0.00 0.00 0.00 175.10 176.34 2oca s ASN 501 N 1.12 7.50 0.23 3.32 0.01 -1.26 -0.93 114.94 124.93 2oca s ASN 501 Ca -0.07 2.01 -0.06 0.00 -0.71 0.00 0.00 52.86 54.02 2oca s ASN 501 Cb -0.07 -2.61 0.20 0.00 0.41 0.00 0.00 41.25 39.18 2oca s ASN 501 CO -0.09 0.01 1.77 0.25 -1.51 0.00 0.00 177.10 177.53 2oca h LEU 502 N 4.43 1.03 -1.35 0.60 5.85 -1.32 -3.45 115.31 121.09 2oca h LEU 502 Ca -0.45 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2oca h LEU 502 Cb 1.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2oca h LEU 502 CO 0.69 0.95 0.00 0.18 -0.34 0.00 0.00 178.44 179.92