#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc0 n GLN -15 N 0.00 0.78 -3.75 1.61 1.13 -1.26 -5.15 117.38 110.74 2bc0 n GLN -15 Ca 0.00 -1.66 -0.22 0.00 -1.94 0.00 0.00 57.00 53.18 2bc0 n GLN -15 Cb 0.00 -1.15 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 2bc0 n GLN -15 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2bc0 s GLN -14 N 0.47 2.50 0.12 -1.09 -0.21 -1.26 -5.14 119.66 115.06 2bc0 s GLN -14 Ca 0.28 -1.55 -0.10 0.00 0.02 0.00 0.00 55.36 54.01 2bc0 s GLN -14 Cb 0.25 -2.31 0.04 0.00 1.00 0.00 0.00 33.01 31.99 2bc0 s GLN -14 CO -0.17 -0.10 0.50 0.00 -2.12 0.00 0.00 175.29 173.40 2bc0 n MET -13 N -1.43 0.40 0.00 2.91 0.00 -1.26 -5.19 117.12 112.55 2bc0 n MET -13 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 57.70 56.85 2bc0 n MET -13 Cb 0.62 1.13 0.00 0.00 0.00 0.00 0.00 33.22 34.97 2bc0 n MET -13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bc0 n GLY -12 N -0.35 1.89 3.72 3.17 0.00 -1.26 -5.01 105.19 107.35 2bc0 n GLY -12 Ca -0.02 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2bc0 n GLY -12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc0 n ARG -11 N 0.00 1.76 -2.30 1.61 3.00 -1.26 -4.85 116.66 114.61 2bc0 n ARG -11 Ca 0.00 0.64 -0.25 0.00 -0.01 0.00 0.00 57.85 58.22 2bc0 n ARG -11 Cb 0.00 -2.50 0.10 0.00 0.00 0.00 0.00 32.46 30.06 2bc0 n ARG -11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2bc0 s THR -10 N -1.27 2.21 -1.53 0.55 -4.23 -1.26 -4.96 115.64 105.15 2bc0 s THR -10 Ca 0.68 -0.35 0.25 0.00 -1.18 0.00 0.00 61.69 61.09 2bc0 s THR -10 Cb -0.44 -2.86 0.48 0.00 1.34 0.00 0.00 72.50 71.02 2bc0 s THR -10 CO 0.52 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.43 2bc0 n LEU -9 N -3.02 0.00 0.01 4.79 -0.00 -1.26 -3.05 117.00 114.47 2bc0 n LEU -9 Ca 0.12 0.24 -0.09 0.00 -0.00 0.00 0.00 56.01 56.28 2bc0 n LEU -9 Cb 0.60 -0.24 -0.13 0.00 -0.00 0.00 0.00 43.42 43.65 2bc0 n LEU -9 CO 0.47 -0.05 -0.31 1.88 -0.00 0.00 0.00 177.39 179.39 2bc0 h TYR -8 N 0.00 0.03 -1.83 1.47 0.99 -2.02 -3.46 116.97 112.15 2bc0 h TYR -8 Ca 0.00 -0.02 -0.66 0.00 2.00 0.00 0.00 58.73 60.05 2bc0 h TYR -8 Cb 0.19 -0.00 0.04 0.00 1.00 0.00 0.00 36.73 37.96 2bc0 h TYR -8 CO 0.00 1.03 0.67 -3.47 -0.00 0.00 0.00 178.16 176.39 2bc0 n ASP -7 N -3.17 2.27 -4.18 3.88 2.03 -1.17 -4.97 116.55 111.24 2bc0 n ASP -7 Ca -0.12 1.09 -0.11 0.00 0.52 0.00 0.00 54.79 56.17 2bc0 n ASP -7 Cb 1.02 -1.25 -0.10 0.00 -0.72 0.00 0.00 41.12 40.06 2bc0 n ASP -7 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2bc0 s ASP -6 N 1.44 0.78 0.32 1.67 -4.77 -1.26 -4.98 116.67 109.87 2bc0 s ASP -6 Ca 0.86 -1.14 -0.24 0.00 -3.30 0.00 0.00 52.55 48.73 2bc0 s ASP -6 Cb -0.89 0.19 -0.16 0.00 -1.09 0.00 0.00 42.92 40.97 2bc0 s ASP -6 CO 0.48 -0.62 0.27 0.47 0.70 0.00 0.00 175.17 176.48 2bc0 n ASP -5 N -0.11 -2.18 0.14 2.11 8.00 -1.26 -4.88 116.55 118.37 2bc0 n ASP -5 Ca -0.08 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.37 2bc0 n ASP -5 Cb 0.63 -0.91 0.29 0.00 -0.02 0.00 0.00 41.12 41.10 2bc0 n ASP -5 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2bc0 h ASP -4 N 0.61 0.12 0.00 -2.24 1.82 -2.00 -3.47 116.42 111.27 2bc0 h ASP -4 Ca -0.33 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 2bc0 h ASP -4 Cb 1.44 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.42 2bc0 h ASP -4 CO 0.51 0.51 0.00 2.29 -1.61 0.00 0.00 179.24 180.94 2bc0 n LYS -3 N -4.06 0.00 -3.38 0.28 2.85 -1.26 -3.20 118.16 109.39 2bc0 n LYS -3 Ca -0.02 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 56.98 2bc0 n LYS -3 Cb 0.44 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.74 2bc0 n LYS -3 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2bc0 n ASP -2 N 3.90 2.65 -4.41 -5.58 9.92 -1.26 -5.06 116.55 116.71 2bc0 n ASP -2 Ca 0.00 -3.20 -0.27 0.00 -0.53 0.00 0.00 54.79 50.79 2bc0 n ASP -2 Cb 0.00 -0.66 -0.12 0.00 -0.64 0.00 0.00 41.12 39.70 2bc0 n ASP -2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc0 s ARG -1 N -2.02 1.49 0.69 -1.24 1.70 -1.19 -5.13 118.95 113.24 2bc0 s ARG -1 Ca 0.38 -1.49 -0.13 0.00 -0.47 0.00 0.00 55.73 54.01 2bc0 s ARG -1 Cb 0.14 -1.82 0.01 0.00 -0.57 0.00 0.00 34.95 32.71 2bc0 s ARG -1 CO -0.05 0.40 1.08 -1.58 -1.08 0.00 0.00 175.30 174.07 2bc0 s TRP 0 N -1.60 2.80 0.25 5.89 0.52 -1.26 -5.01 118.94 120.53 2bc0 s TRP 0 Ca 0.19 1.51 -0.20 0.00 0.02 0.00 0.00 56.10 57.63 2bc0 s TRP 0 Cb -0.08 -3.03 -0.09 0.00 -1.15 0.00 0.00 33.47 29.12 2bc0 s TRP 0 CO 0.09 -1.49 0.77 0.20 0.02 0.00 0.00 176.95 176.54 2bc0 s GLY 1 N -3.13 2.62 -0.00 0.98 0.00 -1.26 -4.98 107.32 101.54 2bc0 s GLY 1 Ca 0.63 0.22 0.06 0.00 0.00 0.00 0.00 44.72 45.62 2bc0 s GLY 1 CO 0.48 0.58 -0.17 -0.56 0.00 0.00 0.00 173.10 173.42 2bc0 s SER 2 N -1.71 2.05 -0.23 1.64 0.01 -1.25 -5.04 113.70 109.16 2bc0 s SER 2 Ca 0.46 -0.34 -0.17 0.00 1.31 0.00 0.00 55.95 57.20 2bc0 s SER 2 Cb -0.16 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 2bc0 s SER 2 CO 0.21 0.20 0.49 -0.75 0.41 0.00 0.00 173.24 173.79 2bc0 s LYS 3 N -0.53 4.12 -0.21 12.44 2.20 -1.26 -1.75 119.74 134.74 2bc0 s LYS 3 Ca 0.06 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2bc0 s LYS 3 Cb -0.07 -3.61 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2bc0 s LYS 3 CO -0.00 -0.24 -0.15 0.42 -0.36 0.00 0.00 175.35 175.03 2bc0 s ILE 4 N 1.93 2.34 -0.13 5.43 1.01 0.11 -0.48 121.20 131.42 2bc0 s ILE 4 Ca 0.21 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 2bc0 s ILE 4 Cb -0.15 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2bc0 s ILE 4 CO 0.09 0.37 0.31 -0.69 0.00 0.00 0.00 174.94 175.02 2bc0 s VAL 5 N 1.28 5.28 -0.15 2.92 1.01 -0.59 -1.40 120.40 128.75 2bc0 s VAL 5 Ca 0.02 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.60 2bc0 s VAL 5 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2bc0 s VAL 5 CO -0.09 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.57 2bc0 s VAL 6 N 0.14 2.38 -0.45 2.92 1.01 0.02 -0.51 120.40 125.92 2bc0 s VAL 6 Ca 0.18 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2bc0 s VAL 6 Cb -0.14 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.34 2bc0 s VAL 6 CO 0.06 0.53 0.33 -0.69 0.00 0.00 0.00 175.10 175.33 2bc0 s VAL 7 N 0.86 4.65 0.00 2.92 1.01 -0.13 -1.46 120.40 128.25 2bc0 s VAL 7 Ca -0.05 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2bc0 s VAL 7 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2bc0 s VAL 7 CO -0.02 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.11 2bc0 n GLY 8 N 5.04 2.76 2.61 4.51 0.00 0.78 -0.11 105.19 120.78 2bc0 n GLY 8 Ca -0.11 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2bc0 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 n ALA 9 N 1.54 3.77 -1.99 4.61 0.00 -1.26 -4.15 120.51 123.03 2bc0 n ALA 9 Ca 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2bc0 n ALA 9 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2bc0 n ALA 9 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bc0 n ASN 10 N -0.15 0.00 0.05 0.00 5.15 -1.26 -1.95 115.26 117.10 2bc0 n ASN 10 Ca 0.16 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 54.01 2bc0 n ASN 10 Cb 0.78 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.95 2bc0 n ASN 10 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2bc0 h HIS 11 N 0.00 -1.27 0.35 1.20 3.86 -1.94 0.07 115.15 117.42 2bc0 h HIS 11 Ca 0.00 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2bc0 h HIS 11 Cb 0.00 0.56 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2bc0 h HIS 11 CO 0.00 -0.51 -0.17 0.00 0.86 0.00 0.00 177.93 178.11 2bc0 h ALA 12 N -0.09 -0.47 -0.53 2.45 0.00 -1.91 -2.67 119.26 116.04 2bc0 h ALA 12 Ca 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bc0 h ALA 12 Cb 0.67 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2bc0 h ALA 12 CO -0.34 -0.66 0.29 0.78 0.00 0.00 0.00 179.25 179.32 2bc0 h GLY 13 N -0.69 0.75 0.97 0.00 0.00 -1.71 -1.40 103.07 100.99 2bc0 h GLY 13 Ca -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2bc0 h GLY 13 CO 0.08 0.15 0.25 -0.84 0.00 0.00 0.00 176.54 176.17 2bc0 h THR 14 N 0.56 1.18 -0.79 4.70 2.02 -1.03 0.11 112.91 119.66 2bc0 h THR 14 Ca 0.23 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2bc0 h THR 14 Cb 0.10 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2bc0 h THR 14 CO -0.14 0.19 0.48 0.00 0.37 0.00 0.00 175.52 176.43 2bc0 h ALA 15 N 1.09 1.01 0.03 6.16 0.00 -1.18 -0.13 119.26 126.23 2bc0 h ALA 15 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bc0 h ALA 15 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bc0 h ALA 15 CO -0.02 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 2bc0 h ILE 17 N -0.30 0.72 -0.77 0.00 2.04 -0.77 -0.93 117.51 117.49 2bc0 h ILE 17 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2bc0 h ILE 17 Cb 0.28 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2bc0 h ILE 17 CO 0.01 0.00 0.48 0.11 0.00 0.00 0.00 178.15 178.75 2bc0 h LYS 18 N -0.25 0.89 -0.51 2.37 1.57 -1.04 -1.46 116.57 118.14 2bc0 h LYS 18 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2bc0 h LYS 18 Cb 0.26 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2bc0 h LYS 18 CO -0.06 0.59 0.24 1.15 -0.57 0.00 0.00 179.45 180.79 2bc0 h THR 19 N 0.92 1.20 -0.52 -0.16 2.02 -1.01 -0.42 112.91 114.93 2bc0 h THR 19 Ca 0.32 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2bc0 h THR 19 Cb 0.07 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2bc0 h THR 19 CO -0.13 0.22 0.21 0.24 0.37 0.00 0.00 175.52 176.43 2bc0 h MET 20 N 0.68 0.79 -0.02 6.66 2.86 -0.72 -2.41 114.93 122.77 2bc0 h MET 20 Ca 0.17 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2bc0 h MET 20 Cb 0.13 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2bc0 h MET 20 CO -0.02 0.69 -0.36 -0.07 1.06 0.00 0.00 176.91 178.21 2bc0 h LEU 21 N 0.71 0.35 -1.55 1.22 3.38 -1.17 -0.88 115.31 117.37 2bc0 h LEU 21 Ca 0.17 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2bc0 h LEU 21 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bc0 h LEU 21 CO -0.01 1.04 0.00 0.71 0.09 0.00 0.00 178.44 180.27 2bc0 h THR 22 N -0.31 0.00 0.00 0.22 1.35 -1.13 0.22 112.91 113.26 2bc0 h THR 22 Ca -0.04 -0.34 -0.32 0.00 -0.55 0.00 0.00 66.41 65.16 2bc0 h THR 22 Cb 1.08 1.26 -0.06 0.00 -1.73 0.00 0.00 68.15 68.70 2bc0 h THR 22 CO 0.07 0.00 -2.21 0.59 -0.25 0.00 0.00 175.52 173.73 2bc0 n ASN 23 N -2.86 2.14 0.00 5.36 3.02 -0.91 -4.14 115.26 117.86 2bc0 n ASN 23 Ca 0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2bc0 n ASN 23 Cb 0.24 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2bc0 n ASN 23 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bc0 n TYR 24 N -3.05 0.00 0.00 3.10 4.02 -0.35 -4.96 117.16 115.92 2bc0 n TYR 24 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 2bc0 n TYR 24 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 2bc0 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bc0 n GLY 25 N 0.34 0.45 0.39 2.72 0.00 0.77 -0.74 105.19 109.11 2bc0 n GLY 25 Ca 0.00 0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.37 2bc0 n GLY 25 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2bc0 h ASP 26 N 0.00 0.00 -0.05 1.61 3.58 -1.93 -2.97 116.42 116.66 2bc0 h ASP 26 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 2bc0 h ASP 26 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2bc0 h ASP 26 CO 0.00 0.00 0.08 0.00 -2.88 0.00 0.00 179.24 176.44 2bc0 h ALA 27 N 1.67 1.48 -2.85 -0.78 0.00 -1.34 -3.43 119.26 114.00 2bc0 h ALA 27 Ca 0.24 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.77 2bc0 h ALA 27 Cb 1.05 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.67 2bc0 h ALA 27 CO -0.00 -0.11 -0.75 -0.80 0.00 0.00 0.00 179.25 177.59 2bc0 s ASN 28 N -5.70 1.81 -0.35 0.00 0.01 -1.12 -3.91 114.94 105.67 2bc0 s ASN 28 Ca -0.05 -0.81 -0.12 0.00 -0.71 0.00 0.00 52.86 51.18 2bc0 s ASN 28 Cb 0.14 -0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.77 2bc0 s ASN 28 CO 0.50 -0.18 0.22 -0.70 -1.51 0.00 0.00 177.10 175.42 2bc0 s GLU 29 N -2.69 3.16 -0.27 -0.60 2.12 -0.72 -4.94 118.70 114.77 2bc0 s GLU 29 Ca 0.07 -0.86 -0.10 0.00 0.36 0.00 0.00 54.97 54.44 2bc0 s GLU 29 Cb -0.04 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 2bc0 s GLU 29 CO 0.02 -0.57 0.16 0.42 -0.54 0.00 0.00 175.26 174.75 2bc0 s ILE 30 N 1.63 5.07 -0.10 -3.70 -1.09 -1.26 0.10 121.20 121.85 2bc0 s ILE 30 Ca 0.04 0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.58 2bc0 s ILE 30 Cb -0.18 -3.40 -0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2bc0 s ILE 30 CO 0.08 0.28 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.17 2bc0 s VAL 31 N 1.66 2.29 -0.03 2.92 1.01 -0.49 -1.46 120.40 126.30 2bc0 s VAL 31 Ca 0.07 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2bc0 s VAL 31 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2bc0 s VAL 31 CO 0.09 0.55 -0.26 -0.69 0.00 0.00 0.00 175.10 174.79 2bc0 s VAL 32 N 0.30 2.04 -0.05 2.92 1.01 0.17 -0.80 120.40 126.00 2bc0 s VAL 32 Ca -0.16 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 60.75 2bc0 s VAL 32 Cb -0.17 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2bc0 s VAL 32 CO 0.08 0.58 -0.14 -0.36 0.00 0.00 0.00 175.10 175.26 2bc0 s PHE 33 N -0.50 1.47 -0.10 5.22 0.40 -0.54 -0.06 117.98 123.88 2bc0 s PHE 33 Ca 0.07 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2bc0 s PHE 33 Cb -0.11 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.43 2bc0 s PHE 33 CO 0.00 -0.20 0.23 0.34 0.70 0.00 0.00 175.22 176.29 2bc0 s ASP 34 N 0.34 -0.17 0.32 1.36 -1.08 -0.65 -0.15 116.67 116.63 2bc0 s ASP 34 Ca -0.09 0.49 0.26 0.00 -0.52 0.00 0.00 52.55 52.70 2bc0 s ASP 34 Cb -0.13 0.39 0.92 0.00 -1.46 0.00 0.00 42.92 42.64 2bc0 s ASP 34 CO 0.03 -0.17 1.77 0.06 0.52 0.00 0.00 175.17 177.37 2bc0 h GLN 35 N 7.31 0.00 -7.48 4.34 3.07 -1.85 0.13 115.11 120.63 2bc0 h GLN 35 Ca -0.39 0.00 -0.48 0.00 0.09 0.00 0.00 58.65 57.87 2bc0 h GLN 35 Cb 1.15 0.00 0.08 0.00 0.08 0.00 0.00 27.48 28.79 2bc0 h GLN 35 CO 0.36 0.00 0.37 1.21 0.09 0.00 0.00 178.83 180.86 2bc0 s ASN 36 N -4.82 5.05 0.00 0.06 3.84 -1.26 -4.01 114.94 113.80 2bc0 s ASN 36 Ca 0.06 0.90 0.27 0.00 0.21 0.00 0.00 52.86 54.30 2bc0 s ASN 36 Cb 0.10 -1.58 0.85 0.00 -0.55 0.00 0.00 41.25 40.07 2bc0 s ASN 36 CO 0.52 -1.55 1.63 -1.54 -2.79 0.00 0.00 177.10 173.37 2bc0 n SER 37 N -3.07 1.60 -3.81 -4.21 3.41 -1.26 -1.17 113.62 105.10 2bc0 n SER 37 Ca 0.07 -1.44 -0.11 0.00 -0.26 0.00 0.00 58.87 57.13 2bc0 n SER 37 Cb 0.59 0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 2bc0 n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bc0 s ASN 38 N -2.12 -0.04 0.33 4.04 2.20 -1.26 -4.94 114.94 113.16 2bc0 s ASN 38 Ca 0.33 -0.23 0.06 0.00 -0.94 0.00 0.00 52.86 52.08 2bc0 s ASN 38 Cb 0.20 0.30 -0.03 0.00 -2.00 0.00 0.00 41.25 39.72 2bc0 s ASN 38 CO 0.38 -0.52 0.23 0.27 -2.94 0.00 0.00 177.10 174.51 2bc0 s ILE 39 N -2.18 0.14 -1.43 0.54 -4.36 -1.26 -4.92 121.20 107.73 2bc0 s ILE 39 Ca -0.08 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.31 2bc0 s ILE 39 Cb -0.03 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2bc0 s ILE 39 CO -0.02 0.00 0.39 -1.20 0.24 0.00 0.00 174.94 174.36 2bc0 n SER 40 N -1.35 -0.28 -4.89 4.36 7.64 -0.82 -4.78 113.62 113.50 2bc0 n SER 40 Ca 0.04 -1.03 -0.35 0.00 1.01 0.00 0.00 58.87 58.54 2bc0 n SER 40 Cb 0.63 -2.93 -0.05 0.00 -1.01 0.00 0.00 64.21 60.85 2bc0 n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2bc0 s PHE 41 N -3.98 3.59 -1.17 1.43 5.36 -1.26 -1.43 117.98 120.52 2bc0 s PHE 41 Ca 0.02 0.52 -0.12 0.00 -0.96 0.00 0.00 56.93 56.40 2bc0 s PHE 41 Cb -0.01 -1.95 0.22 0.00 -0.34 0.00 0.00 43.02 40.94 2bc0 s PHE 41 CO 0.90 0.67 1.29 -1.17 -1.46 0.00 0.00 175.22 175.45 2bc0 s LEU 42 N -1.50 5.64 0.00 6.12 2.96 0.28 -4.67 118.68 127.51 2bc0 s LEU 42 Ca 0.23 -3.29 0.00 0.00 -0.22 0.00 0.00 54.13 50.85 2bc0 s LEU 42 Cb -0.13 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2bc0 s LEU 42 CO 0.12 -0.53 0.49 0.61 -1.32 0.00 0.00 176.35 175.72 2bc0 n GLY 43 N 3.45 0.95 0.00 7.98 0.00 -1.26 -4.05 105.19 112.25 2bc0 n GLY 43 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2bc0 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bc0 n GLY 45 N 2.94 0.00 0.20 -0.02 0.00 -1.26 -4.60 105.19 102.45 2bc0 n GLY 45 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2bc0 n GLY 45 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bc0 h MET 46 N 0.00 0.59 -0.92 1.61 2.86 -2.01 -2.27 114.93 114.79 2bc0 h MET 46 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2bc0 h MET 46 Cb 0.00 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2bc0 h MET 46 CO 0.00 0.39 0.55 0.00 1.06 0.00 0.00 176.91 178.91 2bc0 h ALA 47 N 1.21 1.23 -0.61 6.32 0.00 -1.92 0.13 119.26 125.62 2bc0 h ALA 47 Ca 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bc0 h ALA 47 Cb -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2bc0 h ALA 47 CO -0.08 0.65 0.22 -0.07 0.00 0.00 0.00 179.25 179.98 2bc0 h LEU 48 N 1.27 0.82 -0.01 0.00 3.38 -1.85 0.13 115.31 119.06 2bc0 h LEU 48 Ca 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2bc0 h LEU 48 Cb -0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2bc0 h LEU 48 CO -0.06 0.75 -0.02 -0.25 0.09 0.00 0.00 178.44 178.95 2bc0 h TRP 49 N 0.87 0.04 -0.88 1.13 7.01 -0.81 1.04 115.95 124.36 2bc0 h TRP 49 Ca 0.20 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2bc0 h TRP 49 Cb 0.20 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 2bc0 h TRP 49 CO 0.01 0.60 0.58 0.82 -2.79 0.00 0.00 178.44 177.66 2bc0 h ILE 50 N -0.53 1.18 -0.10 2.65 2.04 -0.62 -0.72 117.51 121.42 2bc0 h ILE 50 Ca 0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2bc0 h ILE 50 Cb 0.60 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2bc0 h ILE 50 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.97 2bc0 n GLY 51 N -1.34 -0.54 2.64 5.37 0.00 0.46 -4.79 105.19 106.99 2bc0 n GLY 51 Ca 0.10 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2bc0 n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bc0 n GLU 52 N -0.23 -2.80 0.08 1.61 1.02 -0.28 -4.72 120.64 115.32 2bc0 n GLU 52 Ca 0.04 0.90 0.13 0.00 -0.02 0.00 0.00 57.16 58.21 2bc0 n GLU 52 Cb 0.09 -5.62 0.39 0.00 -0.02 0.00 0.00 31.44 26.28 2bc0 n GLU 52 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bc0 n GLN 53 N -3.33 0.22 -4.17 3.49 6.02 0.36 -4.78 117.38 115.18 2bc0 n GLN 53 Ca -0.18 0.15 -0.16 0.00 -0.01 0.00 0.00 57.00 56.79 2bc0 n GLN 53 Cb 0.65 -1.72 -0.11 0.00 1.02 0.00 0.00 30.24 30.08 2bc0 n GLN 53 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2bc0 s ILE 54 N -3.09 1.02 0.12 5.09 -4.36 -1.14 -5.00 121.20 113.84 2bc0 s ILE 54 Ca 0.10 -1.45 -0.25 0.00 -0.26 0.00 0.00 60.65 58.79 2bc0 s ILE 54 Cb 0.14 -1.18 -0.06 0.00 1.25 0.00 0.00 42.46 42.62 2bc0 s ILE 54 CO 0.62 -0.38 1.64 0.00 0.24 0.00 0.00 174.94 177.06 2bc0 h ALA 55 N 3.97 -0.32 -2.51 2.27 0.00 -1.93 -3.45 119.26 117.30 2bc0 h ALA 55 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bc0 h ALA 55 Cb 1.19 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2bc0 h ALA 55 CO 0.46 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 179.38 2bc0 n GLY 56 N -1.36 2.69 0.01 0.00 0.00 -1.26 -5.05 105.19 100.23 2bc0 n GLY 56 Ca -0.05 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.13 2bc0 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bc0 n PRO 57 N 0.00 0.09 -0.31 1.61 -0.04 -1.26 -4.51 135.00 130.58 2bc0 n PRO 57 Ca 0.00 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.32 2bc0 n PRO 57 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2bc0 n PRO 57 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bc0 h GLU 58 N 0.06 -0.11 0.00 0.54 3.07 -2.00 -0.10 114.58 116.04 2bc0 h GLU 58 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2bc0 h GLU 58 Cb 0.48 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2bc0 h GLU 58 CO 0.00 -0.08 0.00 0.41 -1.40 0.00 0.00 179.01 177.94 2bc0 n GLY 59 N -1.27 -0.69 0.65 -3.84 0.00 -1.26 -3.59 105.19 95.19 2bc0 n GLY 59 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2bc0 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bc0 n LEU 60 N -0.54 1.87 -3.99 0.99 4.77 -0.05 -4.78 117.00 115.27 2bc0 n LEU 60 Ca 0.01 -0.94 -0.24 0.00 -0.03 0.00 0.00 56.01 54.82 2bc0 n LEU 60 Cb 0.01 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 40.67 2bc0 n LEU 60 CO 0.01 0.42 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.67 2bc0 s PHE 61 N -1.60 1.36 -1.52 -1.77 0.40 -1.24 0.10 117.98 113.71 2bc0 s PHE 61 Ca 0.21 -0.52 0.17 0.00 -0.60 0.00 0.00 56.93 56.19 2bc0 s PHE 61 Cb 0.12 -1.04 0.48 0.00 0.51 0.00 0.00 43.02 43.09 2bc0 s PHE 61 CO 0.13 -0.30 1.40 2.48 0.70 0.00 0.00 175.22 179.63 2bc0 n TYR 62 N 4.03 0.72 -3.90 0.36 0.18 -0.52 -4.68 117.16 113.36 2bc0 n TYR 62 Ca -0.21 -0.48 0.04 0.00 1.88 0.00 0.00 57.90 59.12 2bc0 n TYR 62 Cb 0.51 -0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.47 2bc0 n TYR 62 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bc0 s SER 63 N -1.02 -0.00 0.28 9.48 0.15 -1.26 -4.68 113.70 116.65 2bc0 s SER 63 Ca 0.37 -0.04 -0.20 0.00 0.70 0.00 0.00 55.95 56.78 2bc0 s SER 63 Cb 0.19 0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 2bc0 s SER 63 CO 0.25 -0.07 0.87 1.51 1.20 0.00 0.00 173.24 177.01 2bc0 s ASP 64 N -3.67 -0.07 0.19 5.45 3.84 -1.26 -4.62 116.67 116.53 2bc0 s ASP 64 Ca 0.27 -0.81 -0.13 0.00 -0.00 0.00 0.00 52.55 51.88 2bc0 s ASP 64 Cb 0.02 0.68 0.21 0.00 -1.38 0.00 0.00 42.92 42.45 2bc0 s ASP 64 CO -0.04 -1.32 1.68 0.50 -0.00 0.00 0.00 175.17 176.00 2bc0 h LYS 65 N 2.00 0.11 -0.10 2.11 3.64 -1.99 -1.45 116.57 120.88 2bc0 h LYS 65 Ca -0.27 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2bc0 h LYS 65 Cb 1.24 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2bc0 h LYS 65 CO 0.34 0.07 -0.01 0.93 -2.27 0.00 0.00 179.45 178.51 2bc0 h GLU 66 N 0.11 0.02 -0.44 1.90 3.07 -1.99 -0.87 114.58 116.38 2bc0 h GLU 66 Ca 0.26 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2bc0 h GLU 66 Cb 0.40 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2bc0 h GLU 66 CO -0.44 0.01 0.28 1.49 -1.40 0.00 0.00 179.01 178.96 2bc0 h GLU 67 N 0.02 0.59 -0.80 2.33 4.81 -1.84 0.15 114.58 119.84 2bc0 h GLU 67 Ca 0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2bc0 h GLU 67 Cb 0.06 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2bc0 h GLU 67 CO -0.09 0.41 0.40 -0.07 -0.73 0.00 0.00 179.01 178.93 2bc0 h LEU 68 N 0.60 1.03 -0.89 1.64 3.38 -1.07 -2.10 115.31 117.90 2bc0 h LEU 68 Ca 0.16 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2bc0 h LEU 68 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2bc0 h LEU 68 CO -0.03 0.85 -0.27 -0.33 0.09 0.00 0.00 178.44 178.75 2bc0 h GLU 69 N 1.13 0.51 0.00 1.13 5.08 -0.72 -1.63 114.58 120.07 2bc0 h GLU 69 Ca 0.28 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2bc0 h GLU 69 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bc0 h GLU 69 CO -0.04 0.73 0.00 -1.13 -1.00 0.00 0.00 179.01 177.58 2bc0 n SER 70 N -4.11 0.64 0.01 1.42 3.41 0.00 -0.29 113.62 114.69 2bc0 n SER 70 Ca -0.00 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 2bc0 n SER 70 Cb 0.42 -0.81 0.12 0.00 -0.26 0.00 0.00 64.21 63.68 2bc0 n SER 70 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bc0 n LEU 71 N -2.24 0.64 0.00 1.04 4.77 -0.67 -4.95 117.00 115.59 2bc0 n LEU 71 Ca 0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2bc0 n LEU 71 Cb 0.18 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2bc0 n LEU 71 CO 0.17 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2bc0 n GLY 72 N 1.47 0.96 3.84 -0.72 0.00 0.60 -4.84 105.19 106.49 2bc0 n GLY 72 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2bc0 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 s ALA 73 N -2.00 3.06 -0.25 4.61 0.00 -0.85 -4.67 121.76 121.66 2bc0 s ALA 73 Ca 0.00 0.23 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 2bc0 s ALA 73 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2bc0 s ALA 73 CO 0.00 -0.16 0.07 0.21 0.00 0.00 0.00 175.76 175.88 2bc0 s LYS 74 N -3.89 3.64 -0.14 0.00 2.20 -0.53 -4.15 119.74 116.87 2bc0 s LYS 74 Ca 0.60 -0.49 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2bc0 s LYS 74 Cb -0.10 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2bc0 s LYS 74 CO 0.28 -0.19 -0.13 0.08 -0.36 0.00 0.00 175.35 175.02 2bc0 s VAL 75 N 1.61 3.00 -0.35 4.02 1.01 -1.26 0.44 120.40 128.87 2bc0 s VAL 75 Ca 0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2bc0 s VAL 75 Cb -0.15 -2.27 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2bc0 s VAL 75 CO 0.03 0.52 0.10 -0.31 0.00 0.00 0.00 175.10 175.44 2bc0 s TYR 76 N 0.52 3.33 0.49 5.22 1.51 0.92 -4.97 117.35 124.36 2bc0 s TYR 76 Ca -0.09 -1.76 -0.06 0.00 -1.01 0.00 0.00 57.07 54.15 2bc0 s TYR 76 Cb -0.16 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.20 2bc0 s TYR 76 CO 0.04 -0.81 0.81 -1.64 -1.11 0.00 0.00 175.55 172.84 2bc0 s MET 77 N 1.31 3.53 -1.76 -0.62 -1.94 -1.26 -1.63 119.30 116.92 2bc0 s MET 77 Ca -0.01 0.23 -0.21 0.00 -1.71 0.00 0.00 55.69 53.99 2bc0 s MET 77 Cb -0.21 -2.35 0.20 0.00 2.01 0.00 0.00 34.83 34.48 2bc0 s MET 77 CO 0.00 -0.25 0.66 0.39 -0.01 0.00 0.00 175.02 175.82 2bc0 n GLU 78 N -2.30 -1.83 -3.76 2.03 1.02 0.28 -4.87 120.64 111.21 2bc0 n GLU 78 Ca 0.01 0.24 -0.30 0.00 -0.02 0.00 0.00 57.16 57.09 2bc0 n GLU 78 Cb 0.55 -4.89 -0.13 0.00 -0.02 0.00 0.00 31.44 26.95 2bc0 n GLU 78 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2bc0 s SER 79 N -3.22 3.78 0.12 1.62 0.01 -0.22 -4.75 113.70 111.05 2bc0 s SER 79 Ca 0.77 -2.67 -0.30 0.00 1.31 0.00 0.00 55.95 55.06 2bc0 s SER 79 Cb -0.44 -1.14 -0.07 0.00 0.21 0.00 0.00 66.02 64.58 2bc0 s SER 79 CO 0.95 -0.26 1.18 -2.16 0.41 0.00 0.00 173.24 173.36 2bc0 s PRO 80 N 0.27 4.48 -0.04 12.44 0.04 -1.26 -3.59 135.00 147.34 2bc0 s PRO 80 Ca 0.17 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2bc0 s PRO 80 Cb -0.25 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2bc0 s PRO 80 CO 0.00 -0.15 1.13 0.08 0.04 0.00 0.00 177.00 178.10 2bc0 s VAL 81 N 0.48 4.42 -0.63 -0.36 1.01 -1.26 -1.40 120.40 122.66 2bc0 s VAL 81 Ca 0.55 1.73 0.10 0.00 0.00 0.00 0.00 61.98 64.36 2bc0 s VAL 81 Cb -0.31 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2bc0 s VAL 81 CO 0.33 0.03 0.50 0.00 0.00 0.00 0.00 175.10 175.96 2bc0 n GLN 82 N 4.83 3.16 -3.50 2.72 6.02 0.16 -4.94 117.38 125.83 2bc0 n GLN 82 Ca 0.10 -0.17 -0.12 0.00 -0.01 0.00 0.00 57.00 56.80 2bc0 n GLN 82 Cb 0.47 -1.02 -0.04 0.00 1.02 0.00 0.00 30.24 30.68 2bc0 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bc0 s SER 83 N -1.84 -0.48 -0.03 1.08 1.04 -1.08 -5.00 113.70 107.39 2bc0 s SER 83 Ca 0.05 0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.74 2bc0 s SER 83 Cb 0.08 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2bc0 s SER 83 CO 0.39 -0.64 -0.07 -0.63 0.98 0.00 0.00 173.24 173.26 2bc0 s ILE 84 N -2.43 0.66 -0.40 -1.02 -1.09 -1.26 -0.86 121.20 114.80 2bc0 s ILE 84 Ca -0.01 -0.25 -0.04 0.00 -2.23 0.00 0.00 60.65 58.11 2bc0 s ILE 84 Cb -0.01 -0.62 0.10 0.00 -1.58 0.00 0.00 42.46 40.35 2bc0 s ILE 84 CO -0.04 0.23 0.20 -0.62 -1.23 0.00 0.00 174.94 173.49 2bc0 s ASP 85 N 0.49 5.32 0.50 3.58 -1.08 0.43 -4.96 116.67 120.94 2bc0 s ASP 85 Ca -0.07 -1.85 0.29 0.00 -0.52 0.00 0.00 52.55 50.39 2bc0 s ASP 85 Cb -0.11 -1.86 1.15 0.00 -1.46 0.00 0.00 42.92 40.64 2bc0 s ASP 85 CO 0.01 -0.53 1.91 1.88 0.52 0.00 0.00 175.17 178.96 2bc0 h TYR 86 N 8.14 0.00 0.01 -5.34 -1.99 -1.96 0.29 116.97 116.12 2bc0 h TYR 86 Ca -0.16 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.57 2bc0 h TYR 86 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 2bc0 h TYR 86 CO 0.58 0.11 -0.00 -0.44 -0.00 0.00 0.00 178.16 178.40 2bc0 h ASP 87 N 0.00 -0.01 1.54 3.88 3.45 -1.95 -3.28 116.42 120.05 2bc0 h ASP 87 Ca -0.00 -0.83 0.00 0.00 0.43 0.00 0.00 57.03 56.63 2bc0 h ASP 87 Cb 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2bc0 h ASP 87 CO 0.01 0.88 0.00 0.00 -1.57 0.00 0.00 179.24 178.56 2bc0 h ALA 88 N -0.05 1.00 -5.04 3.45 0.00 -1.99 -3.48 119.26 113.15 2bc0 h ALA 88 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2bc0 h ALA 88 Cb 0.84 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.76 2bc0 h ALA 88 CO 0.00 0.00 -0.56 1.63 0.00 0.00 0.00 179.25 180.32 2bc0 n LYS 89 N -2.94 -1.71 -3.96 0.00 5.02 0.97 -4.89 118.16 110.64 2bc0 n LYS 89 Ca 0.03 0.87 -0.08 0.00 -2.02 0.00 0.00 58.31 57.10 2bc0 n LYS 89 Cb 0.43 -5.12 -0.08 0.00 -0.02 0.00 0.00 35.03 30.23 2bc0 n LYS 89 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bc0 s THR 90 N -3.25 0.17 0.09 -0.18 -4.23 -0.76 -1.90 115.64 105.57 2bc0 s THR 90 Ca 0.30 -1.46 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 2bc0 s THR 90 Cb -0.04 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 2bc0 s THR 90 CO 0.62 -0.76 -0.18 0.68 -0.54 0.00 0.00 174.62 174.44 2bc0 s VAL 91 N -3.90 1.49 -0.16 2.29 -7.23 -0.29 -0.43 120.40 112.18 2bc0 s VAL 91 Ca 0.07 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2bc0 s VAL 91 Cb 0.06 -1.37 0.01 0.00 0.56 0.00 0.00 36.38 35.64 2bc0 s VAL 91 CO -0.10 -0.09 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.50 2bc0 s THR 92 N -1.16 2.03 0.19 5.32 2.01 -0.03 -1.04 115.64 122.95 2bc0 s THR 92 Ca 0.04 -0.94 0.10 0.00 0.31 0.00 0.00 61.69 61.20 2bc0 s THR 92 Cb -0.10 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2bc0 s THR 92 CO 0.03 0.54 -0.20 0.00 -0.69 0.00 0.00 174.62 174.30 2bc0 s ALA 93 N 1.05 2.30 -0.66 7.40 0.00 -0.26 0.40 121.76 132.00 2bc0 s ALA 93 Ca -0.01 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.13 2bc0 s ALA 93 Cb -0.14 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.82 2bc0 s ALA 93 CO -0.07 0.30 0.89 -1.17 0.00 0.00 0.00 175.76 175.71 2bc0 s LEU 94 N -2.81 4.77 -0.35 0.00 2.96 -0.49 0.31 118.68 123.07 2bc0 s LEU 94 Ca 0.20 -1.22 -0.08 0.00 -0.22 0.00 0.00 54.13 52.81 2bc0 s LEU 94 Cb -0.06 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 44.28 2bc0 s LEU 94 CO 0.09 -1.31 0.14 -0.69 -1.32 0.00 0.00 176.35 173.26 2bc0 s VAL 95 N 3.50 4.09 -1.21 1.68 1.01 0.04 -3.98 120.40 125.54 2bc0 s VAL 95 Ca 0.19 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 2bc0 s VAL 95 Cb -0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2bc0 s VAL 95 CO 0.07 -0.16 0.88 0.47 0.00 0.00 0.00 175.10 176.36 2bc0 n ASP 96 N 4.88 -2.57 0.00 3.32 8.00 -1.26 -2.15 116.55 126.77 2bc0 n ASP 96 Ca -0.12 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2bc0 n ASP 96 Cb 0.46 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 2bc0 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bc0 n GLY 97 N -1.31 0.18 3.29 0.44 0.00 -1.26 -4.97 105.19 101.56 2bc0 n GLY 97 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2bc0 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc0 s LYS 98 N -1.15 1.33 -0.30 1.61 1.02 -0.91 -5.09 119.74 116.25 2bc0 s LYS 98 Ca 0.00 -1.10 -0.28 0.00 0.02 0.00 0.00 55.97 54.61 2bc0 s LYS 98 Cb 0.00 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.73 2bc0 s LYS 98 CO 0.00 0.38 1.80 -0.80 -0.92 0.00 0.00 175.35 175.81 2bc0 s ASN 99 N -1.58 5.96 -0.31 2.83 -0.87 -1.26 -0.78 114.94 118.92 2bc0 s ASN 99 Ca 0.08 1.42 -0.10 0.00 -1.57 0.00 0.00 52.86 52.69 2bc0 s ASN 99 Cb -0.10 -2.53 -0.01 0.00 -0.02 0.00 0.00 41.25 38.59 2bc0 s ASN 99 CO 0.03 -1.63 0.17 -2.28 -2.57 0.00 0.00 177.10 170.82 2bc0 s HIS 100 N 6.63 3.18 -0.19 2.20 5.65 0.15 -4.93 115.29 127.98 2bc0 s HIS 100 Ca 0.80 -0.43 -0.14 0.00 0.25 0.00 0.00 55.06 55.53 2bc0 s HIS 100 Cb -0.24 -2.37 -0.04 0.00 -1.18 0.00 0.00 32.58 28.75 2bc0 s HIS 100 CO 0.33 -0.41 0.33 0.08 -0.65 0.00 0.00 174.74 174.42 2bc0 s VAL 101 N 1.65 5.26 -0.12 0.89 1.01 -1.26 -1.10 120.40 126.72 2bc0 s VAL 101 Ca 0.05 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.62 2bc0 s VAL 101 Cb -0.17 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2bc0 s VAL 101 CO 0.07 0.31 -0.16 -0.70 0.00 0.00 0.00 175.10 174.62 2bc0 s GLU 102 N 0.98 2.41 0.67 2.72 2.56 -0.21 -4.97 118.70 122.87 2bc0 s GLU 102 Ca 0.16 -0.63 -0.11 0.00 0.00 0.00 0.00 54.97 54.40 2bc0 s GLU 102 Cb -0.14 -2.06 -0.01 0.00 2.00 0.00 0.00 34.13 33.92 2bc0 s GLU 102 CO 0.06 -0.09 1.05 0.95 -0.56 0.00 0.00 175.26 176.67 2bc0 s THR 103 N 1.06 4.25 0.07 -1.70 -4.23 -1.26 -1.14 115.64 112.69 2bc0 s THR 103 Ca -0.04 0.73 -0.20 0.00 -1.18 0.00 0.00 61.69 61.00 2bc0 s THR 103 Cb -0.15 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.11 2bc0 s THR 103 CO -0.04 -0.95 0.47 -0.72 -0.54 0.00 0.00 174.62 172.84 2bc0 s TYR 104 N -3.16 -0.34 -0.17 3.99 -0.85 -0.80 -4.85 117.35 111.18 2bc0 s TYR 104 Ca 0.57 0.27 0.01 0.00 -0.52 0.00 0.00 57.07 57.40 2bc0 s TYR 104 Cb -0.12 0.31 -0.11 0.00 0.38 0.00 0.00 41.96 42.41 2bc0 s TYR 104 CO 0.54 -0.65 -0.15 -0.25 -1.52 0.00 0.00 175.55 173.52 2bc0 n ASP 105 N 0.24 2.69 -4.18 -0.18 8.00 0.37 -4.79 116.55 118.70 2bc0 n ASP 105 Ca -0.18 -0.09 -0.25 0.00 0.71 0.00 0.00 54.79 54.98 2bc0 n ASP 105 Cb 0.61 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.29 2bc0 n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bc0 s LYS 106 N -2.34 1.47 -0.08 -1.24 -0.14 -0.77 -4.88 119.74 111.76 2bc0 s LYS 106 Ca -0.23 -0.68 0.04 0.00 -1.36 0.00 0.00 55.97 53.74 2bc0 s LYS 106 Cb 0.06 -1.43 0.00 0.00 -1.68 0.00 0.00 37.83 34.78 2bc0 s LYS 106 CO 0.39 0.39 -0.19 -1.17 -0.76 0.00 0.00 175.35 174.01 2bc0 s LEU 107 N -0.50 1.91 -0.17 3.17 2.96 -0.44 -1.54 118.68 124.06 2bc0 s LEU 107 Ca 0.07 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2bc0 s LEU 107 Cb -0.07 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.50 2bc0 s LEU 107 CO -0.00 0.12 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.36 2bc0 s ILE 108 N 0.36 1.80 -0.20 6.68 1.01 0.33 -0.14 121.20 131.04 2bc0 s ILE 108 Ca -0.14 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2bc0 s ILE 108 Cb -0.16 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2bc0 s ILE 108 CO 0.06 0.45 0.67 -0.36 0.00 0.00 0.00 174.94 175.76 2bc0 s PHE 109 N 1.39 3.37 -0.23 3.97 0.40 0.39 -0.96 117.98 126.31 2bc0 s PHE 109 Ca 0.04 0.97 0.22 0.00 -0.60 0.00 0.00 56.93 57.56 2bc0 s PHE 109 Cb -0.13 -2.85 0.49 0.00 0.51 0.00 0.00 43.02 41.04 2bc0 s PHE 109 CO -0.11 -0.21 1.13 0.00 0.70 0.00 0.00 175.22 176.73 2bc0 n ALA 110 N 5.18 2.81 1.15 5.36 0.00 0.84 -1.03 120.51 134.82 2bc0 n ALA 110 Ca -0.00 -2.81 0.11 0.00 0.00 0.00 0.00 53.44 50.74 2bc0 n ALA 110 Cb 0.49 -0.80 0.60 0.00 0.00 0.00 0.00 19.45 19.74 2bc0 n ALA 110 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bc0 n THR 111 N -0.49 0.23 -2.43 0.00 -2.24 -0.99 -4.33 114.28 104.03 2bc0 n THR 111 Ca 0.11 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2bc0 n THR 111 Cb 0.86 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2bc0 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bc0 n GLY 112 N 0.62 3.14 3.37 3.38 0.00 -1.26 -4.57 105.19 109.88 2bc0 n GLY 112 Ca 0.12 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2bc0 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc0 s SER 113 N -4.00 0.09 0.18 1.61 1.04 -1.26 -0.21 113.70 111.15 2bc0 s SER 113 Ca 0.00 -1.20 0.09 0.00 0.48 0.00 0.00 55.95 55.32 2bc0 s SER 113 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2bc0 s SER 113 CO 0.00 -0.98 -0.19 -1.10 0.98 0.00 0.00 173.24 171.95 2bc0 s GLN 114 N -4.06 1.35 0.40 4.02 -0.21 0.17 -4.86 119.66 116.46 2bc0 s GLN 114 Ca 0.32 -1.47 -0.25 0.00 0.02 0.00 0.00 55.36 53.97 2bc0 s GLN 114 Cb 0.04 -1.41 -0.09 0.00 1.00 0.00 0.00 33.01 32.55 2bc0 s GLN 114 CO 0.11 0.28 1.15 -2.14 -2.12 0.00 0.00 175.29 172.57 2bc0 s PRO 115 N -2.94 4.09 0.01 2.91 0.02 -1.26 -0.37 135.00 137.45 2bc0 s PRO 115 Ca 0.18 1.78 -0.14 0.00 0.02 0.00 0.00 61.00 62.84 2bc0 s PRO 115 Cb -0.05 -2.67 -0.06 0.00 0.02 0.00 0.00 34.50 31.74 2bc0 s PRO 115 CO 0.08 -0.27 0.41 0.42 -0.33 0.00 0.00 177.00 177.30 2bc0 s ILE 116 N -1.45 5.04 -0.35 2.83 1.01 0.68 -4.81 121.20 124.14 2bc0 s ILE 116 Ca 0.57 0.80 -0.09 0.00 0.00 0.00 0.00 60.65 61.93 2bc0 s ILE 116 Cb -0.29 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.50 2bc0 s ILE 116 CO 0.37 0.55 0.16 -0.22 0.00 0.00 0.00 174.94 175.80 2bc0 s LEU 117 N -1.17 4.50 0.85 2.97 2.96 -1.26 -4.65 118.68 122.87 2bc0 s LEU 117 Ca 0.25 -1.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.03 2bc0 s LEU 117 Cb -0.16 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.67 2bc0 s LEU 117 CO 0.14 -0.35 1.09 -2.84 -1.32 0.00 0.00 176.35 173.07 2bc0 s PRO 118 N 1.50 1.67 -0.91 0.98 0.02 -1.26 -4.88 135.00 132.12 2bc0 s PRO 118 Ca 0.01 0.94 -0.24 0.00 0.02 0.00 0.00 61.00 61.73 2bc0 s PRO 118 Cb -0.19 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 2bc0 s PRO 118 CO 0.05 -1.99 1.78 -2.14 -0.33 0.00 0.00 177.00 174.38 2bc0 s PRO 119 N -4.93 2.86 -0.09 5.54 0.02 -1.26 -4.92 135.00 132.21 2bc0 s PRO 119 Ca 0.62 -0.45 0.03 0.00 0.02 0.00 0.00 61.00 61.22 2bc0 s PRO 119 Cb -0.17 -5.06 0.01 0.00 0.02 0.00 0.00 34.50 29.29 2bc0 s PRO 119 CO 0.56 -2.97 -0.17 0.42 -0.33 0.00 0.00 177.00 174.51 2bc0 s ILE 120 N 8.49 1.56 0.06 2.83 1.01 -1.26 -4.91 121.20 128.98 2bc0 s ILE 120 Ca 0.62 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 2bc0 s ILE 120 Cb -0.05 -1.40 -0.08 0.00 0.01 0.00 0.00 42.46 40.94 2bc0 s ILE 120 CO -0.01 0.45 1.63 -0.75 0.00 0.00 0.00 174.94 176.26 2bc0 s LYS 121 N 0.70 4.20 0.00 2.79 2.20 -0.71 -1.63 119.74 127.29 2bc0 s LYS 121 Ca -0.13 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 2bc0 s LYS 121 Cb -0.16 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2bc0 s LYS 121 CO 0.03 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 2bc0 n GLY 122 N 3.97 0.24 3.29 5.54 0.00 -1.26 -0.36 105.19 116.61 2bc0 n GLY 122 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2bc0 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 s ALA 123 N -2.07 3.10 -0.01 4.61 0.00 -0.64 -4.62 121.76 122.12 2bc0 s ALA 123 Ca 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.13 2bc0 s ALA 123 Cb 0.00 -2.34 0.01 0.00 0.00 0.00 0.00 23.12 20.78 2bc0 s ALA 123 CO 0.00 -1.36 0.16 -2.00 0.00 0.00 0.00 175.76 172.56 2bc0 s GLU 124 N 1.43 0.46 -0.09 0.00 2.56 -1.26 -4.66 118.70 117.14 2bc0 s GLU 124 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 54.97 54.55 2bc0 s GLU 124 Cb -0.19 0.19 -0.05 0.00 2.00 0.00 0.00 34.13 36.08 2bc0 s GLU 124 CO 0.04 -0.11 0.27 0.42 -0.56 0.00 0.00 175.26 175.32 2bc0 s ILE 125 N -1.18 5.28 -0.82 -3.70 1.01 -1.26 -0.24 121.20 120.29 2bc0 s ILE 125 Ca -0.13 0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.79 2bc0 s ILE 125 Cb -0.07 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2bc0 s ILE 125 CO 0.02 0.54 1.80 -0.75 0.00 0.00 0.00 174.94 176.54 2bc0 s LYS 126 N -0.59 2.77 -0.07 2.79 2.20 0.15 -4.78 119.74 122.20 2bc0 s LYS 126 Ca 0.18 -0.12 -0.32 0.00 -0.36 0.00 0.00 55.97 55.35 2bc0 s LYS 126 Cb -0.14 -4.82 -0.16 0.00 -1.51 0.00 0.00 37.83 31.20 2bc0 s LYS 126 CO 0.07 -2.92 0.91 -1.91 -0.36 0.00 0.00 175.35 171.14 2bc0 n GLU 127 N 9.01 0.00 0.00 4.03 2.13 -1.26 -2.65 120.64 131.90 2bc0 n GLU 127 Ca 0.30 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2bc0 n GLU 127 Cb 0.49 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.04 2bc0 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bc0 n GLY 128 N 1.53 2.33 3.59 8.31 0.00 -1.26 -5.06 105.19 114.63 2bc0 n GLY 128 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2bc0 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc0 s SER 129 N -1.56 6.59 -0.00 1.61 1.04 -1.08 -4.85 113.70 115.45 2bc0 s SER 129 Ca 0.00 0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.79 2bc0 s SER 129 Cb 0.00 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.64 2bc0 s SER 129 CO 0.00 -1.13 0.83 0.18 0.98 0.00 0.00 173.24 174.10 2bc0 n LEU 130 N 7.46 0.55 -0.22 2.42 4.77 -1.26 -2.48 117.00 128.24 2bc0 n LEU 130 Ca 0.09 -0.27 0.02 0.00 -0.03 0.00 0.00 56.01 55.82 2bc0 n LEU 130 Cb 0.49 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2bc0 n LEU 130 CO 0.67 0.13 0.41 -0.62 -1.33 0.00 0.00 177.39 176.65 2bc0 n GLU 131 N -0.25 0.86 -3.31 3.23 1.02 -1.26 -5.04 120.64 115.90 2bc0 n GLU 131 Ca 0.01 -1.13 -0.10 0.00 -0.02 0.00 0.00 57.16 55.92 2bc0 n GLU 131 Cb 0.13 -1.10 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 2bc0 n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bc0 n PHE 132 N 0.14 -2.61 -3.72 -0.32 3.01 -1.03 -4.87 117.46 108.05 2bc0 n PHE 132 Ca 0.03 0.97 -0.36 0.00 1.01 0.00 0.00 57.45 59.11 2bc0 n PHE 132 Cb 0.19 -3.74 -0.10 0.00 -0.01 0.00 0.00 39.48 35.82 2bc0 n PHE 132 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2bc0 s GLU 133 N -3.88 4.04 0.41 -1.08 2.12 -1.26 -4.60 118.70 114.45 2bc0 s GLU 133 Ca 0.09 -0.29 -0.18 0.00 0.36 0.00 0.00 54.97 54.96 2bc0 s GLU 133 Cb -0.02 -3.47 -0.10 0.00 0.26 0.00 0.00 34.13 30.80 2bc0 s GLU 133 CO 0.79 0.09 0.87 0.00 -0.54 0.00 0.00 175.26 176.48 2bc0 s ALA 134 N 0.94 3.15 0.22 6.30 0.00 -1.26 0.32 121.76 131.43 2bc0 s ALA 134 Ca 0.07 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 2bc0 s ALA 134 Cb -0.13 -2.99 0.20 0.00 0.00 0.00 0.00 23.12 20.20 2bc0 s ALA 134 CO 0.03 0.13 1.61 1.79 0.00 0.00 0.00 175.76 179.32 2bc0 h THR 135 N 1.72 1.28 -3.36 0.00 1.35 -0.92 -3.43 112.91 109.56 2bc0 h THR 135 Ca -0.48 -1.45 -0.55 0.00 -0.55 0.00 0.00 66.41 63.38 2bc0 h THR 135 Cb 1.18 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 68.95 2bc0 h THR 135 CO 0.63 0.47 0.34 -0.22 -0.25 0.00 0.00 175.52 176.49 2bc0 s LEU 136 N -8.70 4.31 0.18 3.87 2.96 -1.26 -5.00 118.68 115.04 2bc0 s LEU 136 Ca -0.08 1.48 -0.32 0.00 -0.22 0.00 0.00 54.13 54.99 2bc0 s LEU 136 Cb 0.13 -3.42 -0.11 0.00 0.50 0.00 0.00 46.19 43.28 2bc0 s LEU 136 CO 0.83 -0.28 1.76 -0.70 -1.32 0.00 0.00 176.35 176.64 2bc0 s GLU 137 N 1.26 4.13 0.00 1.98 2.56 -1.26 -2.25 118.70 125.13 2bc0 s GLU 137 Ca 0.46 2.60 0.00 0.00 0.00 0.00 0.00 54.97 58.03 2bc0 s GLU 137 Cb -0.19 -3.26 0.00 0.00 2.00 0.00 0.00 34.13 32.67 2bc0 s GLU 137 CO 0.22 -0.78 0.00 0.09 -0.56 0.00 0.00 175.26 174.23 2bc0 n ASN 138 N 4.60 -2.85 -4.63 -1.70 3.02 -1.26 -0.61 115.26 111.83 2bc0 n ASN 138 Ca 0.17 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.34 2bc0 n ASN 138 Cb 0.36 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 2bc0 n ASN 138 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bc0 s LEU 139 N 0.00 4.08 0.13 3.41 2.96 -0.95 -1.81 118.68 126.50 2bc0 s LEU 139 Ca 0.00 0.07 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 2bc0 s LEU 139 Cb 0.00 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2bc0 s LEU 139 CO 0.00 0.02 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.80 2bc0 s GLN 140 N 1.33 1.09 0.13 1.98 -1.52 0.21 -4.46 119.66 118.42 2bc0 s GLN 140 Ca 0.08 -1.28 0.10 0.00 -1.95 0.00 0.00 55.36 52.31 2bc0 s GLN 140 Cb -0.14 -1.01 -0.04 0.00 -0.22 0.00 0.00 33.01 31.59 2bc0 s GLN 140 CO 0.07 0.20 -0.24 -0.06 -0.25 0.00 0.00 175.29 175.01 2bc0 s PHE 141 N -2.12 2.38 -0.42 0.91 0.40 -1.26 -0.70 117.98 117.17 2bc0 s PHE 141 Ca 0.11 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2bc0 s PHE 141 Cb -0.05 -1.26 0.14 0.00 0.51 0.00 0.00 43.02 42.35 2bc0 s PHE 141 CO 0.04 0.37 0.23 0.08 0.70 0.00 0.00 175.22 176.65 2bc0 s VAL 142 N -1.17 1.09 0.00 -0.44 1.01 -1.26 -4.79 120.40 114.84 2bc0 s VAL 142 Ca 0.16 -2.36 0.00 0.00 0.00 0.00 0.00 61.98 59.78 2bc0 s VAL 142 Cb -0.10 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2bc0 s VAL 142 CO 0.08 -0.92 0.00 1.17 0.00 0.00 0.00 175.10 175.42 2bc0 n LYS 143 N 3.65 0.00 -2.96 2.72 4.81 -1.26 -5.02 118.16 120.10 2bc0 n LYS 143 Ca 0.10 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.31 2bc0 n LYS 143 Cb 0.35 -0.33 0.01 0.00 0.02 0.00 0.00 35.03 35.08 2bc0 n LYS 143 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bc0 s LEU 144 N -5.20 3.63 0.22 3.14 1.43 -1.26 -4.84 118.68 115.80 2bc0 s LEU 144 Ca 0.00 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 2bc0 s LEU 144 Cb 0.00 -3.20 0.31 0.00 0.03 0.00 0.00 46.19 43.34 2bc0 s LEU 144 CO 0.00 -0.71 1.78 0.22 0.23 0.00 0.00 176.35 177.87 2bc0 h TYR 145 N 0.37 0.61 -0.88 0.29 3.20 -1.99 -1.65 116.97 116.93 2bc0 h TYR 145 Ca -0.46 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.51 2bc0 h TYR 145 Cb 1.25 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 39.28 2bc0 h TYR 145 CO 0.46 0.23 0.54 1.96 -1.64 0.00 0.00 178.16 179.71 2bc0 h GLN 146 N 0.59 0.93 -0.05 1.82 7.50 -1.98 -1.04 115.11 122.88 2bc0 h GLN 146 Ca 0.34 -0.06 0.02 0.00 0.50 0.00 0.00 58.65 59.45 2bc0 h GLN 146 Cb 0.34 -0.21 -0.03 0.00 0.05 0.00 0.00 27.48 27.64 2bc0 h GLN 146 CO -0.26 0.61 -0.09 -0.91 -1.50 0.00 0.00 178.83 176.68 2bc0 h ASN 147 N 0.95 -0.28 -0.57 1.46 -0.26 -1.62 0.74 115.58 116.01 2bc0 h ASN 147 Ca 0.40 0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 56.13 2bc0 h ASN 147 Cb 0.25 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.61 2bc0 h ASN 147 CO -0.20 -0.13 0.13 0.77 -1.06 0.00 0.00 177.43 176.94 2bc0 h SER 148 N -0.14 0.90 -0.48 5.81 4.64 -1.25 0.87 113.55 123.90 2bc0 h SER 148 Ca 0.05 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2bc0 h SER 148 Cb 0.21 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2bc0 h SER 148 CO -0.13 0.88 0.04 0.00 -0.87 0.00 0.00 176.83 176.75 2bc0 h ALA 149 N 1.23 0.64 -0.56 5.18 0.00 -0.67 0.53 119.26 125.61 2bc0 h ALA 149 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bc0 h ALA 149 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2bc0 h ALA 149 CO 0.00 0.40 0.25 0.22 0.00 0.00 0.00 179.25 180.12 2bc0 h ASP 150 N 0.67 0.75 0.19 0.00 3.58 0.94 -0.74 116.42 121.81 2bc0 h ASP 150 Ca 0.14 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2bc0 h ASP 150 Cb 0.44 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2bc0 h ASP 150 CO 0.02 0.68 -0.09 0.58 -2.88 0.00 0.00 179.24 177.55 2bc0 h VAL 151 N 0.76 0.90 -0.69 2.25 2.07 -0.64 -2.27 116.25 118.63 2bc0 h VAL 151 Ca 0.19 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.32 2bc0 h VAL 151 Cb 0.15 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2bc0 h VAL 151 CO -0.02 0.11 0.46 0.40 0.02 0.00 0.00 177.57 178.54 2bc0 h ILE 152 N -0.49 0.93 0.60 4.57 2.04 -0.80 -0.83 117.51 123.52 2bc0 h ILE 152 Ca -0.03 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2bc0 h ILE 152 Cb 0.37 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2bc0 h ILE 152 CO 0.04 0.10 -0.29 0.00 0.00 0.00 0.00 178.15 178.01 2bc0 h ALA 153 N 1.65 -0.80 -0.26 1.87 0.00 -0.96 -2.99 119.26 117.76 2bc0 h ALA 153 Ca 0.32 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2bc0 h ALA 153 Cb 0.48 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2bc0 h ALA 153 CO -0.11 -0.86 0.18 0.87 0.00 0.00 0.00 179.25 179.34 2bc0 h LYS 154 N -0.98 0.08 0.00 0.00 1.57 -0.85 0.52 116.57 116.92 2bc0 h LYS 154 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2bc0 h LYS 154 Cb 0.66 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2bc0 h LYS 154 CO 0.13 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.35 2bc0 n LEU 155 N -4.48 0.00 0.01 2.94 4.77 -0.37 -2.61 117.00 117.26 2bc0 n LEU 155 Ca 0.03 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2bc0 n LEU 155 Cb 0.28 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2bc0 n LEU 155 CO 0.35 -0.24 0.59 -0.33 -1.33 0.00 0.00 177.39 176.43 2bc0 h GLU 156 N 0.00 -0.06 -6.52 3.23 4.39 -0.95 -3.44 114.58 111.23 2bc0 h GLU 156 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2bc0 h GLU 156 Cb 0.05 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2bc0 h GLU 156 CO 0.00 0.42 0.80 0.54 -1.16 0.00 0.00 179.01 179.61 2bc0 s ASN 157 N -5.62 6.76 0.00 1.42 2.20 -1.07 -4.87 114.94 113.76 2bc0 s ASN 157 Ca -0.15 2.36 0.00 0.00 -0.94 0.00 0.00 52.86 54.12 2bc0 s ASN 157 Cb 0.01 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.68 2bc0 s ASN 157 CO 0.64 -0.72 0.72 0.29 -2.94 0.00 0.00 177.10 175.08 2bc0 n LYS 158 N 4.38 0.00 0.15 3.55 5.02 -1.26 -1.68 118.16 128.32 2bc0 n LYS 158 Ca 0.13 0.22 0.02 0.00 -2.02 0.00 0.00 58.31 56.65 2bc0 n LYS 158 Cb 0.42 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.27 2bc0 n LYS 158 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bc0 h ASP 159 N 0.00 0.12 -2.95 4.39 5.19 -1.93 -3.38 116.42 117.86 2bc0 h ASP 159 Ca 0.00 -0.04 -0.58 0.00 -0.62 0.00 0.00 57.03 55.79 2bc0 h ASP 159 Cb 0.01 -0.03 -0.10 0.00 0.18 0.00 0.00 39.33 39.38 2bc0 h ASP 159 CO 0.00 0.42 0.77 -0.63 -3.12 0.00 0.00 179.24 176.68 2bc0 s ILE 160 N -4.36 4.15 -0.01 0.35 -1.09 -0.68 -4.75 121.20 114.81 2bc0 s ILE 160 Ca -0.04 0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.76 2bc0 s ILE 160 Cb 0.15 -4.69 -0.01 0.00 -1.58 0.00 0.00 42.46 36.32 2bc0 s ILE 160 CO 0.74 -1.38 0.00 0.29 -1.23 0.00 0.00 174.94 173.36 2bc0 n LYS 161 N 8.14 3.24 -5.18 2.79 5.02 -1.26 -4.97 118.16 125.94 2bc0 n LYS 161 Ca 0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 2bc0 n LYS 161 Cb 0.48 -1.03 -0.17 0.00 -0.02 0.00 0.00 35.03 34.29 2bc0 n LYS 161 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bc0 s ARG 162 N -2.03 2.78 -0.02 1.97 0.52 -1.26 -0.45 118.95 120.47 2bc0 s ARG 162 Ca -0.01 -0.85 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2bc0 s ARG 162 Cb 0.00 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 2bc0 s ARG 162 CO 0.04 0.23 -0.16 0.08 0.02 0.00 0.00 175.30 175.52 2bc0 s VAL 163 N 0.20 1.26 -0.11 3.52 1.01 0.38 0.22 120.40 126.87 2bc0 s VAL 163 Ca -0.14 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2bc0 s VAL 163 Cb -0.16 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2bc0 s VAL 163 CO 0.07 0.36 -0.14 0.00 0.00 0.00 0.00 175.10 175.39 2bc0 s ALA 164 N -0.32 2.61 -0.22 5.51 0.00 0.22 -2.19 121.76 127.37 2bc0 s ALA 164 Ca 0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 2bc0 s ALA 164 Cb -0.07 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2bc0 s ALA 164 CO -0.00 0.31 -0.03 0.08 0.00 0.00 0.00 175.76 176.11 2bc0 s VAL 165 N 0.16 3.48 -0.29 0.00 1.01 -0.38 -0.91 120.40 123.47 2bc0 s VAL 165 Ca -0.07 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2bc0 s VAL 165 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2bc0 s VAL 165 CO 0.05 0.42 0.17 -0.69 0.00 0.00 0.00 175.10 175.05 2bc0 s VAL 166 N 1.42 4.97 0.00 2.92 1.01 -0.13 -0.77 120.40 129.82 2bc0 s VAL 166 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2bc0 s VAL 166 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2bc0 s VAL 166 CO -0.02 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2bc0 n GLY 167 N 5.03 2.58 1.87 4.51 0.00 0.88 -0.21 105.19 119.84 2bc0 n GLY 167 Ca -0.14 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 2bc0 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 n ALA 168 N 1.03 5.19 -1.00 4.61 0.00 -1.26 -4.03 120.51 125.06 2bc0 n ALA 168 Ca 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.42 2bc0 n ALA 168 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2bc0 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc0 n GLY 169 N -1.13 -1.59 0.23 0.00 0.00 -1.26 -0.76 105.19 100.68 2bc0 n GLY 169 Ca 0.51 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.95 2bc0 n GLY 169 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2bc0 h TYR 170 N -0.87 0.46 -0.35 1.61 -0.00 -1.95 -2.13 116.97 113.73 2bc0 h TYR 170 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 58.73 58.59 2bc0 h TYR 170 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 36.60 2bc0 h TYR 170 CO 0.00 0.63 0.04 0.82 -0.00 0.00 0.00 178.16 179.65 2bc0 h ILE 171 N 0.36 1.24 -0.62 -0.90 2.04 -1.92 -1.15 117.51 116.57 2bc0 h ILE 171 Ca 0.06 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 2bc0 h ILE 171 Cb 0.64 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2bc0 h ILE 171 CO 0.05 0.29 0.15 1.23 0.00 0.00 0.00 178.15 179.87 2bc0 h GLY 172 N 0.43 1.07 0.96 5.37 0.00 -1.67 -1.19 103.07 108.03 2bc0 h GLY 172 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2bc0 h GLY 172 CO 0.01 0.62 0.18 -2.08 0.00 0.00 0.00 176.54 175.28 2bc0 h VAL 173 N 0.91 1.14 -0.70 4.60 2.07 -1.25 0.13 116.25 123.14 2bc0 h VAL 173 Ca 0.19 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2bc0 h VAL 173 Cb 0.35 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2bc0 h VAL 173 CO 0.00 0.14 0.37 -0.33 0.02 0.00 0.00 177.57 177.77 2bc0 h GLU 174 N 0.42 0.98 -0.57 1.57 5.08 -1.05 -2.33 114.58 118.68 2bc0 h GLU 174 Ca 0.12 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2bc0 h GLU 174 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2bc0 h GLU 174 CO -0.02 0.75 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.61 2bc0 h LEU 175 N 0.96 1.03 -0.59 1.33 3.38 -0.92 -1.67 115.31 118.84 2bc0 h LEU 175 Ca 0.24 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2bc0 h LEU 175 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2bc0 h LEU 175 CO -0.04 1.11 0.33 0.00 0.09 0.00 0.00 178.44 179.93 2bc0 h ALA 176 N 0.99 0.77 -0.63 1.53 0.00 -0.45 -0.71 119.26 120.75 2bc0 h ALA 176 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bc0 h ALA 176 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2bc0 h ALA 176 CO 0.04 0.03 0.12 1.49 0.00 0.00 0.00 179.25 180.93 2bc0 h GLU 177 N 0.65 1.03 -0.39 0.00 4.81 -1.22 -1.99 114.58 117.47 2bc0 h GLU 177 Ca 0.25 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bc0 h GLU 177 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2bc0 h GLU 177 CO -0.14 0.95 0.26 0.00 -0.73 0.00 0.00 179.01 179.35 2bc0 h ALA 178 N 1.04 0.49 -0.38 2.92 0.00 -0.38 0.20 119.26 123.16 2bc0 h ALA 178 Ca 0.19 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2bc0 h ALA 178 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bc0 h ALA 178 CO 0.01 -0.05 -0.28 0.74 0.00 0.00 0.00 179.25 179.66 2bc0 h PHE 179 N 0.52 0.95 -0.53 0.00 -1.00 -1.11 -1.37 116.94 114.40 2bc0 h PHE 179 Ca 0.14 -0.24 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 2bc0 h PHE 179 Cb -0.06 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.26 2bc0 h PHE 179 CO -0.05 1.00 0.22 0.37 -1.61 0.00 0.00 178.31 178.24 2bc0 h GLN 180 N 0.70 0.79 0.00 1.51 -0.00 -1.06 -1.18 115.11 115.87 2bc0 h GLN 180 Ca 0.08 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 2bc0 h GLN 180 Cb 0.82 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 28.17 2bc0 h GLN 180 CO 0.07 0.68 -0.12 0.00 0.00 0.00 0.00 178.83 179.47 2bc0 h ARG 181 N 0.72 0.00 -0.00 1.69 3.08 -0.31 0.11 114.38 119.67 2bc0 h ARG 181 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2bc0 h ARG 181 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2bc0 h ARG 181 CO -0.02 0.12 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 2bc0 n LYS 182 N -4.15 1.06 -0.54 0.04 4.76 -0.54 -4.89 118.16 113.90 2bc0 n LYS 182 Ca -0.02 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2bc0 n LYS 182 Cb 0.20 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2bc0 n LYS 182 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bc0 n GLY 183 N 0.97 0.70 3.94 0.72 0.00 0.39 -5.07 105.19 106.85 2bc0 n GLY 183 Ca 0.21 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2bc0 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc0 s LYS 184 N -0.73 3.49 -0.26 1.61 -0.14 -0.54 -5.00 119.74 118.17 2bc0 s LYS 184 Ca 0.00 -0.36 -0.25 0.00 -1.36 0.00 0.00 55.97 54.00 2bc0 s LYS 184 Cb 0.00 -2.71 -0.00 0.00 -1.68 0.00 0.00 37.83 33.44 2bc0 s LYS 184 CO 0.00 0.21 0.84 -1.21 -0.76 0.00 0.00 175.35 174.44 2bc0 s GLU 185 N -4.11 4.14 0.01 1.68 0.41 0.41 -4.26 118.70 116.97 2bc0 s GLU 185 Ca 0.39 0.91 0.04 0.00 -0.41 0.00 0.00 54.97 55.90 2bc0 s GLU 185 Cb -0.10 -3.66 -0.03 0.00 -1.78 0.00 0.00 34.13 28.56 2bc0 s GLU 185 CO 0.34 -0.57 -0.10 0.08 -0.49 0.00 0.00 175.26 174.52 2bc0 s VAL 186 N 2.92 3.40 -0.09 2.63 1.01 -1.26 -0.47 120.40 128.53 2bc0 s VAL 186 Ca 0.35 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 2bc0 s VAL 186 Cb -0.15 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2bc0 s VAL 186 CO 0.09 0.40 -0.05 0.54 0.00 0.00 0.00 175.10 176.07 2bc0 s VAL 187 N -0.96 0.81 -0.32 2.92 0.11 -0.93 -0.92 120.40 121.12 2bc0 s VAL 187 Ca 0.16 -0.17 -0.13 0.00 -2.93 0.00 0.00 61.98 58.91 2bc0 s VAL 187 Cb -0.11 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2bc0 s VAL 187 CO 0.06 0.33 0.28 -0.22 -3.33 0.00 0.00 175.10 172.22 2bc0 s LEU 188 N 1.68 4.33 -0.05 2.54 2.96 0.15 -1.25 118.68 129.04 2bc0 s LEU 188 Ca 0.03 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2bc0 s LEU 188 Cb -0.13 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2bc0 s LEU 188 CO -0.06 -0.22 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.97 2bc0 s ILE 189 N 1.85 2.96 -0.17 6.68 1.01 0.05 -0.03 121.20 133.56 2bc0 s ILE 189 Ca 0.09 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.70 2bc0 s ILE 189 Cb -0.17 -2.15 0.08 0.00 0.01 0.00 0.00 42.46 40.23 2bc0 s ILE 189 CO 0.11 0.59 0.73 -0.62 0.00 0.00 0.00 174.94 175.75 2bc0 s ASP 190 N -0.68 -0.68 0.50 3.58 -1.08 -1.03 -0.09 116.67 117.19 2bc0 s ASP 190 Ca 0.10 1.06 0.29 0.00 -0.52 0.00 0.00 52.55 53.48 2bc0 s ASP 190 Cb -0.11 0.98 0.95 0.00 -1.46 0.00 0.00 42.92 43.29 2bc0 s ASP 190 CO 0.01 -0.40 1.83 1.62 0.52 0.00 0.00 175.17 178.75 2bc0 h VAL 191 N 3.48 0.09 -4.22 1.11 3.04 -1.73 0.30 116.25 118.32 2bc0 h VAL 191 Ca -0.28 -0.79 -0.48 0.00 -1.01 0.00 0.00 66.70 64.14 2bc0 h VAL 191 Cb 1.15 1.72 0.04 0.00 -2.01 0.00 0.00 31.29 32.20 2bc0 h VAL 191 CO 0.21 0.04 0.38 -0.69 -1.01 0.00 0.00 177.57 176.50 2bc0 s VAL 192 N -3.50 4.28 -2.00 1.51 1.01 -1.26 -3.64 120.40 116.80 2bc0 s VAL 192 Ca 0.03 1.03 0.26 0.00 0.00 0.00 0.00 61.98 63.30 2bc0 s VAL 192 Cb 0.08 -3.60 0.75 0.00 0.00 0.00 0.00 36.38 33.60 2bc0 s VAL 192 CO 0.60 -0.69 1.95 0.47 0.00 0.00 0.00 175.10 177.43 2bc0 n ASP 193 N -1.95 0.00 -3.72 3.32 8.00 -1.26 -1.58 116.55 119.35 2bc0 n ASP 193 Ca 0.07 -0.95 -0.06 0.00 0.71 0.00 0.00 54.79 54.56 2bc0 n ASP 193 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.62 2bc0 n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bc0 s THR 194 N -2.00 0.00 0.48 -3.53 -1.32 -1.26 -4.79 115.64 103.21 2bc0 s THR 194 Ca 0.39 -0.88 -0.04 0.00 -1.21 0.00 0.00 61.69 59.96 2bc0 s THR 194 Cb 0.18 -2.12 -0.02 0.00 -1.51 0.00 0.00 72.50 69.03 2bc0 s THR 194 CO 0.30 0.00 0.75 0.00 -2.21 0.00 0.00 174.62 173.47 2bc0 n LEU 196 N -2.22 -1.21 -4.75 0.00 4.77 0.07 -4.79 117.00 108.86 2bc0 n LEU 196 Ca 0.01 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2bc0 n LEU 196 Cb 0.56 -2.21 -0.01 0.00 -2.33 0.00 0.00 43.42 39.43 2bc0 n LEU 196 CO 0.52 -0.19 1.22 0.00 -1.33 0.00 0.00 177.39 177.61 2bc0 n ALA 197 N -1.95 2.53 -0.13 -1.18 0.00 -1.26 -1.71 120.51 116.80 2bc0 n ALA 197 Ca -0.16 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2bc0 n ALA 197 Cb 0.60 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2bc0 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc0 n GLY 198 N 1.76 1.26 0.02 0.00 0.00 -1.26 -4.82 105.19 102.16 2bc0 n GLY 198 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 2bc0 n GLY 198 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bc0 n TYR 199 N -2.00 0.00 -4.15 1.61 0.53 -0.70 -4.74 117.16 107.71 2bc0 n TYR 199 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.73 2bc0 n TYR 199 Cb 0.00 -0.18 -0.11 0.00 -1.03 0.00 0.00 39.34 38.02 2bc0 n TYR 199 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2bc0 s TYR 200 N -2.09 0.99 0.69 -0.72 1.51 -1.11 -4.76 117.35 111.86 2bc0 s TYR 200 Ca -0.04 -0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 55.32 2bc0 s TYR 200 Cb 0.01 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 2bc0 s TYR 200 CO 0.13 -0.01 1.07 -0.51 -1.11 0.00 0.00 175.55 175.11 2bc0 s ASP 201 N -2.10 5.53 0.18 2.29 1.01 -1.26 -4.70 116.67 117.62 2bc0 s ASP 201 Ca 0.00 1.31 -0.11 0.00 0.71 0.00 0.00 52.55 54.46 2bc0 s ASP 201 Cb -0.06 -2.18 0.22 0.00 1.01 0.00 0.00 42.92 41.91 2bc0 s ASP 201 CO 0.00 -1.31 1.15 -1.14 0.21 0.00 0.00 175.17 174.08 2bc0 n ARG 202 N -3.01 -0.14 0.22 8.23 0.00 -1.26 -0.87 116.66 119.82 2bc0 n ARG 202 Ca 0.07 1.14 0.07 0.00 -0.00 0.00 0.00 57.85 59.12 2bc0 n ARG 202 Cb 0.56 -1.69 0.50 0.00 0.00 0.00 0.00 32.46 31.82 2bc0 n ARG 202 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 2bc0 h ASP 203 N 0.00 0.00 0.57 6.15 2.03 -1.98 0.88 116.42 124.06 2bc0 h ASP 203 Ca 0.28 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.30 2bc0 h ASP 203 Cb 0.47 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 2bc0 h ASP 203 CO -0.74 0.26 -1.43 -0.07 -1.03 0.00 0.00 179.24 176.23 2bc0 h LEU 204 N 0.00 0.28 -0.61 0.15 3.38 -1.36 -2.17 115.31 114.98 2bc0 h LEU 204 Ca -0.00 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.44 2bc0 h LEU 204 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bc0 h LEU 204 CO 0.03 1.31 -0.51 0.71 0.09 0.00 0.00 178.44 180.08 2bc0 h THR 205 N 0.05 1.32 -0.46 0.22 1.35 -1.17 -0.80 112.91 113.42 2bc0 h THR 205 Ca -0.20 -1.74 -0.03 0.00 -0.55 0.00 0.00 66.41 63.89 2bc0 h THR 205 Cb 1.97 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 70.11 2bc0 h THR 205 CO 0.15 0.54 0.17 0.44 -0.25 0.00 0.00 175.52 176.57 2bc0 h ASP 206 N 0.38 0.65 -0.43 5.36 3.45 -0.87 0.17 116.42 125.14 2bc0 h ASP 206 Ca 0.01 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2bc0 h ASP 206 Cb 1.03 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 2bc0 h ASP 206 CO 0.09 0.66 0.28 0.25 -1.57 0.00 0.00 179.24 178.95 2bc0 h LEU 207 N 0.61 0.49 -0.52 1.55 5.85 -1.06 0.13 115.31 122.36 2bc0 h LEU 207 Ca 0.15 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2bc0 h LEU 207 Cb 0.22 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2bc0 h LEU 207 CO -0.01 0.36 0.13 -0.03 -0.34 0.00 0.00 178.44 178.55 2bc0 h MET 208 N 0.58 0.83 -0.61 1.25 4.05 -0.92 0.14 114.93 120.26 2bc0 h MET 208 Ca 0.16 -0.20 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2bc0 h MET 208 Cb -0.06 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.59 2bc0 h MET 208 CO -0.03 0.79 0.36 0.00 0.23 0.00 0.00 176.91 178.26 2bc0 h ALA 209 N 1.00 0.79 -0.39 0.39 0.00 -0.05 -0.32 119.26 120.68 2bc0 h ALA 209 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bc0 h ALA 209 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bc0 h ALA 209 CO 0.00 0.09 -0.05 -0.22 0.00 0.00 0.00 179.25 179.07 2bc0 h LYS 210 N 0.71 0.65 -0.32 0.00 1.63 -0.48 -1.80 116.57 116.97 2bc0 h LYS 210 Ca 0.25 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2bc0 h LYS 210 Cb 0.05 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2bc0 h LYS 210 CO -0.11 0.70 0.21 -0.97 -3.45 0.00 0.00 179.45 175.82 2bc0 h ASN 211 N 0.61 0.35 -0.36 4.20 -1.24 0.63 -1.16 115.58 118.61 2bc0 h ASN 211 Ca 0.12 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.04 2bc0 h ASN 211 Cb 0.45 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2bc0 h ASN 211 CO 0.02 0.25 -0.10 0.24 -1.29 0.00 0.00 177.43 176.55 2bc0 h MET 212 N 0.42 0.71 -0.88 6.67 2.86 -0.89 -3.15 114.93 120.67 2bc0 h MET 212 Ca 0.12 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2bc0 h MET 212 Cb -0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2bc0 h MET 212 CO -0.03 0.87 0.50 0.93 1.06 0.00 0.00 176.91 180.24 2bc0 h GLU 213 N 0.51 1.21 0.00 1.72 5.08 -1.16 -1.21 114.58 120.73 2bc0 h GLU 213 Ca 0.09 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2bc0 h GLU 213 Cb 0.62 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bc0 h GLU 213 CO 0.04 0.87 0.00 0.39 -1.00 0.00 0.00 179.01 179.31 2bc0 n GLU 214 N -4.34 0.68 -0.11 2.33 1.02 -0.45 -1.68 120.64 118.08 2bc0 n GLU 214 Ca 0.09 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.33 2bc0 n GLU 214 Cb 0.08 -1.34 0.15 0.00 -0.02 0.00 0.00 31.44 30.32 2bc0 n GLU 214 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2bc0 n HIS 215 N -0.84 0.11 -0.75 -0.32 8.25 -0.52 -4.98 115.22 116.16 2bc0 n HIS 215 Ca 0.11 -0.98 0.00 0.00 -0.26 0.00 0.00 57.72 56.59 2bc0 n HIS 215 Cb 0.05 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2bc0 n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bc0 n GLY 216 N -1.33 0.80 3.69 -1.41 0.00 -0.68 -5.02 105.19 101.24 2bc0 n GLY 216 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2bc0 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bc0 s ILE 217 N -3.05 4.93 -0.03 -0.61 1.01 -0.80 -4.50 121.20 118.15 2bc0 s ILE 217 Ca 0.00 1.66 -0.22 0.00 0.00 0.00 0.00 60.65 62.09 2bc0 s ILE 217 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 2bc0 s ILE 217 CO 0.00 0.12 0.63 -1.58 0.00 0.00 0.00 174.94 174.11 2bc0 s GLN 218 N 1.54 4.37 -0.17 2.79 0.74 -0.10 -3.85 119.66 124.98 2bc0 s GLN 218 Ca 0.41 0.78 -0.07 0.00 0.05 0.00 0.00 55.36 56.53 2bc0 s GLN 218 Cb -0.18 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2bc0 s GLN 218 CO 0.17 0.25 0.06 -0.51 -0.55 0.00 0.00 175.29 174.71 2bc0 s LEU 219 N 0.18 3.80 -0.49 3.68 1.43 -1.26 0.30 118.68 126.32 2bc0 s LEU 219 Ca 0.33 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.61 2bc0 s LEU 219 Cb -0.18 -1.95 0.29 0.00 0.03 0.00 0.00 46.19 44.38 2bc0 s LEU 219 CO 0.17 0.21 0.71 0.00 0.23 0.00 0.00 176.35 177.67 2bc0 n ALA 220 N 3.28 3.21 -2.03 4.21 0.00 0.96 -4.93 120.51 125.21 2bc0 n ALA 220 Ca -0.17 -4.02 -0.29 0.00 0.00 0.00 0.00 53.44 48.95 2bc0 n ALA 220 Cb 0.53 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 19.14 2bc0 n ALA 220 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bc0 s PHE 221 N -2.22 3.54 -0.28 0.00 2.99 -1.26 -2.47 117.98 118.27 2bc0 s PHE 221 Ca 0.40 1.03 0.00 0.00 0.00 0.00 0.00 56.93 58.36 2bc0 s PHE 221 Cb 0.22 -2.61 0.00 0.00 0.00 0.00 0.00 43.02 40.63 2bc0 s PHE 221 CO -0.08 -0.61 0.00 0.41 -0.00 0.00 0.00 175.22 174.94 2bc0 n GLY 222 N -2.59 0.53 3.46 4.36 0.00 0.98 -4.89 105.19 107.03 2bc0 n GLY 222 Ca 0.04 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2bc0 n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bc0 s GLU 223 N -1.39 2.84 -0.26 1.61 2.02 -0.72 -4.86 118.70 117.94 2bc0 s GLU 223 Ca 0.00 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 2bc0 s GLU 223 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.68 2bc0 s GLU 223 CO 0.00 0.49 0.17 0.99 0.02 0.00 0.00 175.26 176.93 2bc0 s THR 224 N -0.37 5.31 0.10 3.63 2.01 -1.26 -2.11 115.64 122.95 2bc0 s THR 224 Ca 0.04 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 2bc0 s THR 224 Cb -0.12 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 2bc0 s THR 224 CO 0.02 0.30 1.43 -0.69 -0.69 0.00 0.00 174.62 174.99 2bc0 s VAL 225 N 1.42 3.27 -0.17 3.82 1.01 -1.26 0.39 120.40 128.88 2bc0 s VAL 225 Ca 0.07 0.88 0.07 0.00 0.00 0.00 0.00 61.98 63.00 2bc0 s VAL 225 Cb -0.15 -3.56 -0.15 0.00 0.00 0.00 0.00 36.38 32.52 2bc0 s VAL 225 CO 0.08 0.05 -0.06 0.29 0.00 0.00 0.00 175.10 175.46 2bc0 n LYS 226 N 4.27 1.05 -3.52 2.72 5.02 0.22 -4.84 118.16 123.07 2bc0 n LYS 226 Ca 0.12 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 2bc0 n LYS 226 Cb 0.42 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 2bc0 n LYS 226 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2bc0 s GLU 227 N -2.37 0.93 -0.26 1.97 2.12 -0.70 -1.74 118.70 118.66 2bc0 s GLU 227 Ca -0.16 0.07 0.03 0.00 0.36 0.00 0.00 54.97 55.26 2bc0 s GLU 227 Cb 0.05 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.94 2bc0 s GLU 227 CO 0.52 -0.32 -0.10 0.08 -0.54 0.00 0.00 175.26 174.90 2bc0 s VAL 228 N -1.72 2.04 0.43 3.70 1.01 0.52 0.34 120.40 126.72 2bc0 s VAL 228 Ca -0.05 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.43 2bc0 s VAL 228 Cb -0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2bc0 s VAL 228 CO 0.02 -0.05 0.16 0.00 0.00 0.00 0.00 175.10 175.24 2bc0 s ALA 229 N 1.16 3.66 0.00 5.51 0.00 -0.17 -4.28 121.76 127.63 2bc0 s ALA 229 Ca -0.08 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 49.98 2bc0 s ALA 229 Cb -0.20 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2bc0 s ALA 229 CO -0.05 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2bc0 n GLY 230 N -1.26 3.70 3.39 0.00 0.00 -1.25 -0.86 105.19 108.92 2bc0 n GLY 230 Ca -0.03 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.48 2bc0 n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bc0 s ASN 231 N 0.00 6.67 0.00 1.61 0.01 -1.26 -4.32 114.94 117.65 2bc0 s ASN 231 Ca 0.00 -2.32 0.00 0.00 -0.71 0.00 0.00 52.86 49.83 2bc0 s ASN 231 Cb 0.00 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2bc0 s ASN 231 CO 0.00 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 2bc0 n GLY 232 N 4.75 1.95 3.75 0.66 0.00 -1.26 -4.96 105.19 110.08 2bc0 n GLY 232 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2bc0 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc0 s LYS 233 N -0.36 1.60 0.22 1.61 -2.85 -1.26 -4.13 119.74 114.57 2bc0 s LYS 233 Ca 0.00 -0.83 -0.31 0.00 -1.00 0.00 0.00 55.97 53.83 2bc0 s LYS 233 Cb 0.00 0.58 -0.10 0.00 -2.06 0.00 0.00 37.83 36.24 2bc0 s LYS 233 CO 0.00 -0.73 1.53 0.08 0.10 0.00 0.00 175.35 176.33 2bc0 s VAL 234 N -3.80 2.50 0.00 1.79 1.01 0.22 -3.90 120.40 118.23 2bc0 s VAL 234 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2bc0 s VAL 234 Cb -0.04 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2bc0 s VAL 234 CO 0.02 0.05 0.00 -0.62 0.00 0.00 0.00 175.10 174.55 2bc0 n GLU 235 N 3.03 3.72 -3.59 2.72 1.02 -0.04 -4.52 120.64 122.99 2bc0 n GLU 235 Ca 0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 2bc0 n GLU 235 Cb 0.39 -0.31 -0.06 0.00 -0.02 0.00 0.00 31.44 31.43 2bc0 n GLU 235 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2bc0 s LYS 236 N 0.00 0.80 -0.12 3.49 2.20 -0.81 -2.62 119.74 122.68 2bc0 s LYS 236 Ca 0.00 0.55 0.03 0.00 -0.36 0.00 0.00 55.97 56.18 2bc0 s LYS 236 Cb 0.00 0.38 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2bc0 s LYS 236 CO 0.00 -0.18 -0.20 -1.50 -0.36 0.00 0.00 175.35 173.11 2bc0 s ILE 237 N -0.39 1.90 -0.18 5.43 2.07 -0.20 -1.00 121.20 128.84 2bc0 s ILE 237 Ca -0.03 -0.89 -0.04 0.00 -1.41 0.00 0.00 60.65 58.27 2bc0 s ILE 237 Cb -0.03 -1.69 -0.02 0.00 0.13 0.00 0.00 42.46 40.85 2bc0 s ILE 237 CO 0.03 0.52 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.92 2bc0 s ILE 238 N 0.78 3.86 0.02 2.00 1.01 0.15 -1.08 121.20 127.95 2bc0 s ILE 238 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2bc0 s ILE 238 Cb -0.16 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2bc0 s ILE 238 CO -0.00 0.46 0.01 0.35 0.00 0.00 0.00 174.94 175.76 2bc0 n THR 239 N 3.93 0.00 -0.20 2.92 -2.24 0.57 0.68 114.28 119.94 2bc0 n THR 239 Ca -0.17 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 2bc0 n THR 239 Cb 0.52 -0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.66 2bc0 n THR 239 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2bc0 h ASP 240 N 0.04 0.06 0.00 3.42 3.58 -0.39 -3.26 116.42 119.87 2bc0 h ASP 240 Ca -0.02 0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 2bc0 h ASP 240 Cb 0.06 0.13 -0.11 0.00 1.72 0.00 0.00 39.33 41.13 2bc0 h ASP 240 CO 0.03 0.04 -0.55 2.29 -2.88 0.00 0.00 179.24 178.17 2bc0 n LYS 241 N -5.10 0.66 -3.78 0.28 0.00 -1.26 -4.98 118.16 103.98 2bc0 n LYS 241 Ca 0.09 -2.19 -0.01 0.00 -0.00 0.00 0.00 58.31 56.21 2bc0 n LYS 241 Cb 0.32 -0.84 0.00 0.00 -0.00 0.00 0.00 35.03 34.52 2bc0 n LYS 241 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2bc0 s ASN 242 N -2.23 -0.06 -0.02 -5.58 3.84 -1.23 -5.15 114.94 104.50 2bc0 s ASN 242 Ca 0.26 -0.35 0.01 0.00 0.21 0.00 0.00 52.86 52.98 2bc0 s ASN 242 Cb 0.26 0.33 0.02 0.00 -0.55 0.00 0.00 41.25 41.31 2bc0 s ASN 242 CO -0.06 -0.63 -0.02 -1.61 -2.79 0.00 0.00 177.10 171.99 2bc0 s GLU 243 N -2.51 0.42 -0.07 0.43 2.02 -1.26 -0.31 118.70 117.41 2bc0 s GLU 243 Ca 0.18 -0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.19 2bc0 s GLU 243 Cb 0.01 -0.50 0.00 0.00 0.10 0.00 0.00 34.13 33.73 2bc0 s GLU 243 CO 0.01 -0.06 -0.19 0.71 0.02 0.00 0.00 175.26 175.74 2bc0 s TYR 244 N 0.68 2.04 -0.19 1.61 2.02 -0.24 -4.99 117.35 118.28 2bc0 s TYR 244 Ca -0.07 -0.73 -0.28 0.00 -0.37 0.00 0.00 57.07 55.62 2bc0 s TYR 244 Cb -0.10 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 2bc0 s TYR 244 CO -0.01 -0.29 0.99 -0.51 -1.57 0.00 0.00 175.55 174.17 2bc0 s ASP 245 N 0.27 7.11 0.05 2.29 -0.00 -1.26 -1.03 116.67 124.10 2bc0 s ASP 245 Ca -0.12 1.38 -0.05 0.00 -0.00 0.00 0.00 52.55 53.76 2bc0 s ASP 245 Cb -0.15 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.23 2bc0 s ASP 245 CO 0.05 -0.57 0.09 0.68 -0.00 0.00 0.00 175.17 175.42 2bc0 s VAL 246 N 2.73 0.15 -1.23 -1.27 -7.23 -1.08 -4.87 120.40 107.61 2bc0 s VAL 246 Ca 0.44 -1.27 0.13 0.00 -1.81 0.00 0.00 61.98 59.47 2bc0 s VAL 246 Cb -0.16 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.67 2bc0 s VAL 246 CO 0.10 -0.70 0.76 0.47 -0.31 0.00 0.00 175.10 175.42 2bc0 n ASP 247 N 0.45 1.48 -3.60 4.85 8.00 0.13 -3.35 116.55 124.52 2bc0 n ASP 247 Ca -0.17 -1.24 -0.14 0.00 0.71 0.00 0.00 54.79 53.95 2bc0 n ASP 247 Cb 0.60 0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 42.05 2bc0 n ASP 247 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bc0 s MET 248 N -1.56 0.81 -0.07 -1.24 1.75 -1.12 -4.67 119.30 113.20 2bc0 s MET 248 Ca 0.11 0.68 0.02 0.00 -1.25 0.00 0.00 55.69 55.24 2bc0 s MET 248 Cb 0.10 0.39 0.02 0.00 2.84 0.00 0.00 34.83 38.18 2bc0 s MET 248 CO 0.31 -0.15 -0.10 0.08 -0.65 0.00 0.00 175.02 174.51 2bc0 s VAL 249 N -0.15 0.99 -0.15 10.11 1.01 -0.75 -0.61 120.40 130.85 2bc0 s VAL 249 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2bc0 s VAL 249 Cb -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2bc0 s VAL 249 CO 0.02 0.33 -0.10 -0.63 0.00 0.00 0.00 175.10 174.72 2bc0 s ILE 250 N 0.88 3.20 -0.39 2.22 -1.09 -0.09 0.63 121.20 126.56 2bc0 s ILE 250 Ca -0.11 -0.60 -0.15 0.00 -2.23 0.00 0.00 60.65 57.57 2bc0 s ILE 250 Cb -0.15 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 2bc0 s ILE 250 CO 0.01 0.50 0.30 -0.76 -1.23 0.00 0.00 174.94 173.76 2bc0 s LEU 251 N 0.61 4.87 -0.52 2.97 1.43 0.12 -0.96 118.68 127.21 2bc0 s LEU 251 Ca -0.06 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 2bc0 s LEU 251 Cb -0.15 -2.19 0.36 0.00 0.03 0.00 0.00 46.19 44.24 2bc0 s LEU 251 CO 0.03 -0.39 0.95 0.00 0.23 0.00 0.00 176.35 177.16 2bc0 n ALA 252 N 5.21 4.33 -0.03 4.21 0.00 0.71 -4.34 120.51 130.60 2bc0 n ALA 252 Ca -0.11 -4.40 -0.13 0.00 0.00 0.00 0.00 53.44 48.80 2bc0 n ALA 252 Cb 0.48 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 19.05 2bc0 n ALA 252 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2bc0 n VAL 253 N -0.21 1.63 0.00 0.00 0.24 -1.24 -4.30 118.33 114.45 2bc0 n VAL 253 Ca 0.31 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2bc0 n VAL 253 Cb 0.49 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 2bc0 n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bc0 n GLY 254 N 1.72 1.59 3.45 7.63 0.00 -1.26 -5.02 105.19 113.30 2bc0 n GLY 254 Ca -0.24 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 2bc0 n GLY 254 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc0 s PHE 255 N -1.97 2.03 -0.06 1.61 0.40 -1.26 -0.23 117.98 118.51 2bc0 s PHE 255 Ca 0.00 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2bc0 s PHE 255 Cb 0.00 -1.15 0.01 0.00 0.51 0.00 0.00 43.02 42.39 2bc0 s PHE 255 CO 0.00 0.35 -0.12 0.50 0.70 0.00 0.00 175.22 176.65 2bc0 s ARG 256 N -3.70 1.55 0.33 0.44 3.52 0.50 -4.85 118.95 116.75 2bc0 s ARG 256 Ca 0.30 -0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 55.21 2bc0 s ARG 256 Cb 0.03 -1.32 -0.12 0.00 -1.56 0.00 0.00 34.95 31.99 2bc0 s ARG 256 CO 0.13 0.06 1.44 -2.30 -0.81 0.00 0.00 175.30 173.81 2bc0 n PRO 257 N 3.68 2.43 -2.95 5.12 -0.02 -1.26 -0.66 135.00 141.34 2bc0 n PRO 257 Ca -0.22 0.86 -0.44 0.00 -2.02 0.00 0.00 63.50 61.68 2bc0 n PRO 257 Cb 0.52 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2bc0 n PRO 257 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2bc0 s ASN 258 N 0.00 6.66 -0.06 2.55 0.01 0.71 -4.78 114.94 120.04 2bc0 s ASN 258 Ca 0.58 -2.13 0.08 0.00 -0.71 0.00 0.00 52.86 50.68 2bc0 s ASN 258 Cb -0.53 -2.39 0.13 0.00 0.41 0.00 0.00 41.25 38.87 2bc0 s ASN 258 CO 0.58 -1.02 1.01 0.35 -1.51 0.00 0.00 177.10 176.52 2bc0 n THR 259 N 5.36 1.15 0.23 1.60 -2.24 -1.26 -4.69 114.28 114.42 2bc0 n THR 259 Ca 0.24 -1.31 0.06 0.00 -2.27 0.00 0.00 64.05 60.77 2bc0 n THR 259 Cb 0.49 0.23 0.55 0.00 -2.10 0.00 0.00 70.33 69.49 2bc0 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bc0 h THR 260 N 1.24 1.08 0.00 4.28 1.03 -1.92 -1.69 112.91 116.93 2bc0 h THR 260 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2bc0 h THR 260 Cb 0.89 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 2bc0 h THR 260 CO 0.00 0.11 0.06 0.18 -0.01 0.00 0.00 175.52 175.86 2bc0 n LEU 261 N -4.41 0.53 0.25 0.00 4.77 -1.26 -0.72 117.00 116.16 2bc0 n LEU 261 Ca -0.02 0.73 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 2bc0 n LEU 261 Cb 0.18 -0.78 0.62 0.00 -2.33 0.00 0.00 43.42 41.12 2bc0 n LEU 261 CO 0.36 -0.91 0.96 1.23 -1.33 0.00 0.00 177.39 177.69 2bc0 h GLY 262 N 0.00 0.00 -3.88 -0.72 0.00 -1.69 -3.41 103.07 93.37 2bc0 h GLY 262 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2bc0 h GLY 262 CO 0.00 0.00 -0.41 -2.01 0.00 0.00 0.00 176.54 174.12 2bc0 n ASN 263 N -4.09 -4.51 0.00 0.19 4.05 0.10 -1.09 115.26 109.91 2bc0 n ASN 263 Ca -0.02 0.05 0.00 0.00 0.45 0.00 0.00 54.58 55.05 2bc0 n ASN 263 Cb 0.22 -3.78 0.00 0.00 1.23 0.00 0.00 39.78 37.44 2bc0 n ASN 263 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bc0 n GLY 264 N -0.95 2.52 0.21 8.20 0.00 -1.26 -4.82 105.19 109.08 2bc0 n GLY 264 Ca -0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2bc0 n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc0 h LYS 265 N 1.10 0.00 -5.99 1.61 6.56 -1.49 -3.42 116.57 114.93 2bc0 h LYS 265 Ca 0.00 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.91 2bc0 h LYS 265 Cb 0.00 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 31.44 2bc0 h LYS 265 CO 0.00 0.00 -0.73 0.42 -2.06 0.00 0.00 179.45 177.08 2bc0 s ILE 266 N -3.61 3.38 0.29 1.86 1.01 -1.25 -4.82 121.20 118.06 2bc0 s ILE 266 Ca -0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2bc0 s ILE 266 Cb 0.09 -2.38 -0.11 0.00 0.01 0.00 0.00 42.46 40.07 2bc0 s ILE 266 CO 0.36 0.57 1.56 -1.81 0.00 0.00 0.00 174.94 175.62 2bc0 s ASP 267 N -0.47 6.42 0.18 3.58 1.01 -1.26 -4.94 116.67 121.19 2bc0 s ASP 267 Ca 0.06 2.90 0.10 0.00 0.71 0.00 0.00 52.55 56.33 2bc0 s ASP 267 Cb -0.12 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 2bc0 s ASP 267 CO 0.02 -0.87 -0.20 -0.76 0.21 0.00 0.00 175.17 173.57 2bc0 s LEU 268 N -0.54 2.59 0.74 1.23 1.43 -1.26 -1.68 118.68 121.18 2bc0 s LEU 268 Ca 0.62 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2bc0 s LEU 268 Cb -0.47 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2bc0 s LEU 268 CO 0.48 0.13 1.11 0.12 0.23 0.00 0.00 176.35 178.41 2bc0 s PHE 269 N -1.58 3.19 0.63 0.29 5.36 0.17 -4.79 117.98 121.25 2bc0 s PHE 269 Ca 0.21 1.02 0.34 0.00 -0.96 0.00 0.00 56.93 57.54 2bc0 s PHE 269 Cb -0.09 -3.14 1.91 0.00 -0.34 0.00 0.00 43.02 41.36 2bc0 s PHE 269 CO 0.11 -1.37 2.18 0.07 -1.46 0.00 0.00 175.22 174.75 2bc0 h ARG 270 N -0.78 0.00 -0.44 10.12 0.11 -2.01 -0.15 114.38 121.23 2bc0 h ARG 270 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bc0 h ARG 270 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2bc0 h ARG 270 CO 0.63 0.00 0.00 0.27 0.10 0.00 0.00 179.97 180.97 2bc0 n ASN 271 N -3.45 2.77 0.00 0.08 6.94 -1.26 -4.91 115.26 115.43 2bc0 n ASN 271 Ca -0.01 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2bc0 n ASN 271 Cb 0.22 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 2bc0 n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bc0 n GLY 272 N 1.34 0.51 3.76 4.83 0.00 -0.07 -4.47 105.19 111.10 2bc0 n GLY 272 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2bc0 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 s ALA 273 N -2.19 3.01 0.13 4.61 0.00 -1.25 -4.58 121.76 121.49 2bc0 s ALA 273 Ca 0.00 1.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.76 2bc0 s ALA 273 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2bc0 s ALA 273 CO 0.00 -0.88 1.53 -0.06 0.00 0.00 0.00 175.76 176.35 2bc0 s PHE 274 N -1.40 2.99 -0.29 0.00 0.40 -0.23 0.44 117.98 119.88 2bc0 s PHE 274 Ca 0.64 0.66 -0.27 0.00 -0.60 0.00 0.00 56.93 57.36 2bc0 s PHE 274 Cb -0.34 -3.86 0.01 0.00 0.51 0.00 0.00 43.02 39.34 2bc0 s PHE 274 CO 0.42 -3.19 0.95 -1.17 0.70 0.00 0.00 175.22 172.92 2bc0 s LEU 275 N 1.44 4.03 0.18 -0.37 2.96 -0.68 -1.70 118.68 124.54 2bc0 s LEU 275 Ca 0.69 1.00 0.09 0.00 -0.22 0.00 0.00 54.13 55.68 2bc0 s LEU 275 Cb -0.41 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2bc0 s LEU 275 CO 0.31 -0.71 -0.18 0.68 -1.32 0.00 0.00 176.35 175.12 2bc0 s VAL 276 N 3.24 1.88 0.00 1.68 -7.23 -1.26 -4.11 120.40 114.60 2bc0 s VAL 276 Ca 0.40 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2bc0 s VAL 276 Cb -0.14 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2bc0 s VAL 276 CO 0.12 -0.33 0.00 -0.46 -0.31 0.00 0.00 175.10 174.12 2bc0 n ASN 277 N 0.19 0.00 0.00 4.85 0.23 -0.77 -4.85 115.26 114.91 2bc0 n ASN 277 Ca -0.12 -0.53 0.11 0.00 -0.53 0.00 0.00 54.58 53.51 2bc0 n ASN 277 Cb 0.57 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.86 2bc0 n ASN 277 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bc0 n LYS 278 N -0.53 0.35 -0.27 -3.83 5.02 -1.26 -1.69 118.16 115.95 2bc0 n LYS 278 Ca 0.00 0.06 0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2bc0 n LYS 278 Cb 0.00 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 33.75 2bc0 n LYS 278 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bc0 n ARG 279 N -1.27 2.66 -1.45 1.97 1.74 -1.26 0.41 116.66 119.46 2bc0 n ARG 279 Ca 0.11 -2.36 -0.14 0.00 -0.77 0.00 0.00 57.85 54.69 2bc0 n ARG 279 Cb 0.18 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 2bc0 n ARG 279 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bc0 n GLN 280 N 1.23 -0.98 -3.32 5.56 1.13 -0.68 -4.42 117.38 115.90 2bc0 n GLN 280 Ca 0.19 0.98 -0.38 0.00 -1.94 0.00 0.00 57.00 55.84 2bc0 n GLN 280 Cb 0.54 -5.08 -0.06 0.00 0.11 0.00 0.00 30.24 25.76 2bc0 n GLN 280 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2bc0 s GLU 281 N -3.26 4.20 0.63 -1.09 2.12 -1.26 -1.50 118.70 118.55 2bc0 s GLU 281 Ca 0.00 0.57 -0.11 0.00 0.36 0.00 0.00 54.97 55.80 2bc0 s GLU 281 Cb 0.00 -3.32 0.15 0.00 0.26 0.00 0.00 34.13 31.22 2bc0 s GLU 281 CO 0.00 0.44 0.83 0.25 -0.54 0.00 0.00 175.26 176.25 2bc0 n THR 282 N 2.56 0.00 0.42 -1.70 -2.24 -0.47 -1.85 114.28 111.00 2bc0 n THR 282 Ca -0.09 -0.60 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 2bc0 n THR 282 Cb 0.51 -1.65 0.26 0.00 -2.10 0.00 0.00 70.33 67.35 2bc0 n THR 282 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bc0 n SER 283 N -3.60 0.00 -4.46 3.42 3.41 -1.26 -4.42 113.62 106.71 2bc0 n SER 283 Ca 0.10 0.47 -0.37 0.00 -0.26 0.00 0.00 58.87 58.82 2bc0 n SER 283 Cb 0.37 -0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 2bc0 n SER 283 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bc0 s ILE 284 N -2.97 4.47 0.35 -1.33 1.01 -1.26 -4.99 121.20 116.49 2bc0 s ILE 284 Ca 0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.28 2bc0 s ILE 284 Cb 0.08 -3.12 -0.12 0.00 0.01 0.00 0.00 42.46 39.31 2bc0 s ILE 284 CO 0.21 0.30 1.37 -2.65 0.00 0.00 0.00 174.94 174.18 2bc0 n PRO 285 N 4.95 2.35 0.00 2.79 -0.02 -1.26 -1.94 135.00 141.86 2bc0 n PRO 285 Ca -0.16 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bc0 n PRO 285 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2bc0 n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bc0 n GLY 286 N 0.70 2.15 3.27 -1.23 0.00 -1.26 -5.01 105.19 103.80 2bc0 n GLY 286 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2bc0 n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bc0 s VAL 287 N -2.45 2.65 0.36 1.61 -7.23 -0.82 -1.33 120.40 113.19 2bc0 s VAL 287 Ca 0.00 -0.78 0.08 0.00 -1.81 0.00 0.00 61.98 59.48 2bc0 s VAL 287 Cb 0.00 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2bc0 s VAL 287 CO 0.00 0.52 0.08 -0.31 -0.31 0.00 0.00 175.10 175.08 2bc0 s TYR 288 N 0.78 2.60 -0.06 2.82 1.51 0.81 -1.36 117.35 124.45 2bc0 s TYR 288 Ca -0.06 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 55.49 2bc0 s TYR 288 Cb -0.15 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 2bc0 s TYR 288 CO 0.00 0.38 0.15 0.00 -1.11 0.00 0.00 175.55 174.98 2bc0 s ALA 289 N -2.52 -0.35 0.21 3.71 0.00 -0.56 -0.46 121.76 121.79 2bc0 s ALA 289 Ca 0.37 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2bc0 s ALA 289 Cb 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2bc0 s ALA 289 CO 0.21 -0.11 0.08 0.96 0.00 0.00 0.00 175.76 176.90 2bc0 s ILE 290 N 0.51 0.38 0.00 0.00 -4.36 -0.19 -4.78 121.20 112.75 2bc0 s ILE 290 Ca -0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2bc0 s ILE 290 Cb -0.05 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.23 2bc0 s ILE 290 CO -0.02 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2bc0 n GLY 291 N -0.32 0.33 0.00 6.27 0.00 -1.26 -3.50 105.19 106.70 2bc0 n GLY 291 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 46.02 45.12 2bc0 n GLY 291 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bc0 n ASP 292 N -2.00 0.00 -0.87 1.61 9.92 -1.26 -1.65 116.55 122.30 2bc0 n ASP 292 Ca 0.00 0.20 0.12 0.00 -0.53 0.00 0.00 54.79 54.58 2bc0 n ASP 292 Cb 0.00 -0.26 0.25 0.00 -0.64 0.00 0.00 41.12 40.47 2bc0 n ASP 292 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc0 s ALA 294 N -1.84 1.31 0.84 0.00 0.00 -0.66 -1.07 121.76 120.34 2bc0 s ALA 294 Ca 0.33 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 2bc0 s ALA 294 Cb 0.21 1.39 0.16 0.00 0.00 0.00 0.00 23.12 24.88 2bc0 s ALA 294 CO 0.31 -0.60 1.16 0.95 0.00 0.00 0.00 175.76 177.58 2bc0 s THR 295 N -4.03 2.07 0.02 0.00 -4.23 -0.69 -4.77 115.64 104.01 2bc0 s THR 295 Ca 0.39 -0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 60.42 2bc0 s THR 295 Cb 0.06 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 71.15 2bc0 s THR 295 CO 0.15 0.00 0.48 -0.51 -0.54 0.00 0.00 174.62 174.20 2bc0 s ILE 296 N -3.52 0.04 -0.01 2.99 2.07 -0.44 -4.76 121.20 117.56 2bc0 s ILE 296 Ca 0.70 -0.30 -0.27 0.00 -1.41 0.00 0.00 60.65 59.36 2bc0 s ILE 296 Cb -0.05 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 2bc0 s ILE 296 CO 0.49 -0.17 0.85 -0.47 -1.91 0.00 0.00 174.94 173.73 2bc0 s TYR 297 N -1.99 3.65 -0.38 3.50 5.04 -1.26 -0.83 117.35 125.08 2bc0 s TYR 297 Ca -0.08 1.52 -0.12 0.00 -2.44 0.00 0.00 57.07 55.94 2bc0 s TYR 297 Cb -0.01 -2.96 0.02 0.00 0.35 0.00 0.00 41.96 39.35 2bc0 s TYR 297 CO 0.02 0.08 0.23 0.34 -1.34 0.00 0.00 175.55 174.88 2bc0 s ASP 298 N 0.70 5.87 0.48 4.32 3.68 -0.90 -0.12 116.67 130.71 2bc0 s ASP 298 Ca 0.45 -0.87 0.31 0.00 2.13 0.00 0.00 52.55 54.57 2bc0 s ASP 298 Cb -0.20 -2.08 1.18 0.00 -1.45 0.00 0.00 42.92 40.37 2bc0 s ASP 298 CO 0.24 -0.37 1.89 0.78 0.13 0.00 0.00 175.17 177.84 2bc0 h ASN 299 N 8.50 0.00 0.00 -0.34 2.35 -1.45 0.42 115.58 125.06 2bc0 h ASN 299 Ca -0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2bc0 h ASN 299 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2bc0 h ASN 299 CO 0.68 0.00 -0.00 0.00 -1.65 0.00 0.00 177.43 176.46 2bc0 h ALA 300 N 2.06 -0.00 0.00 -0.83 0.00 -1.88 -3.31 119.26 115.30 2bc0 h ALA 300 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2bc0 h ALA 300 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bc0 h ALA 300 CO 0.00 -0.14 -0.59 1.79 0.00 0.00 0.00 179.25 180.31 2bc0 h THR 301 N -0.73 0.18 -5.48 0.00 1.35 -1.90 -3.48 112.91 102.85 2bc0 h THR 301 Ca -0.00 -1.29 -0.33 0.00 -0.55 0.00 0.00 66.41 64.24 2bc0 h THR 301 Cb 0.73 1.89 0.15 0.00 -1.73 0.00 0.00 68.15 69.19 2bc0 h THR 301 CO 0.00 0.10 -0.70 0.54 -0.25 0.00 0.00 175.52 175.22 2bc0 n ARG 302 N -2.95 -6.65 -3.80 4.72 1.74 0.15 -5.01 116.66 104.86 2bc0 n ARG 302 Ca 0.01 0.80 -0.10 0.00 -0.77 0.00 0.00 57.85 57.79 2bc0 n ARG 302 Cb 0.60 -5.68 -0.05 0.00 -1.02 0.00 0.00 32.46 26.31 2bc0 n ARG 302 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bc0 s ASP 303 N -3.98 -0.16 0.54 0.55 1.01 -1.14 -5.01 116.67 108.48 2bc0 s ASP 303 Ca 0.17 -0.58 -0.21 0.00 0.71 0.00 0.00 52.55 52.64 2bc0 s ASP 303 Cb -0.08 0.52 -0.05 0.00 1.01 0.00 0.00 42.92 44.33 2bc0 s ASP 303 CO 0.69 -0.98 1.23 -0.89 0.21 0.00 0.00 175.17 175.43 2bc0 s THR 304 N -3.89 2.63 0.20 -1.27 2.01 -1.26 -2.11 115.64 111.95 2bc0 s THR 304 Ca 0.11 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 2bc0 s THR 304 Cb 0.01 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.32 2bc0 s THR 304 CO -0.03 -0.04 0.30 -3.20 -0.69 0.00 0.00 174.62 170.95 2bc0 n ASN 305 N -1.14 -0.84 -3.69 3.53 2.85 -0.01 -4.83 115.26 111.13 2bc0 n ASN 305 Ca 0.11 -2.06 -0.25 0.00 -0.11 0.00 0.00 54.58 52.26 2bc0 n ASN 305 Cb 0.48 1.54 -0.17 0.00 1.24 0.00 0.00 39.78 42.87 2bc0 n ASN 305 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2bc0 s TYR 306 N -3.99 0.55 -0.29 1.20 5.04 -1.26 -1.33 117.35 117.27 2bc0 s TYR 306 Ca 0.16 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 2bc0 s TYR 306 Cb -0.01 -0.81 0.09 0.00 0.35 0.00 0.00 41.96 41.58 2bc0 s TYR 306 CO 0.11 -0.49 0.05 0.42 -1.34 0.00 0.00 175.55 174.31 2bc0 s ILE 307 N 2.02 1.29 -1.13 3.14 1.01 -1.26 -5.03 121.20 121.24 2bc0 s ILE 307 Ca 0.02 -1.51 -0.20 0.00 0.00 0.00 0.00 60.65 58.95 2bc0 s ILE 307 Cb -0.15 -1.87 0.07 0.00 0.01 0.00 0.00 42.46 40.52 2bc0 s ILE 307 CO -0.07 -0.51 1.53 0.00 0.00 0.00 0.00 174.94 175.89 2bc0 s ALA 308 N 1.43 3.09 0.05 9.38 0.00 -1.26 -4.85 121.76 129.60 2bc0 s ALA 308 Ca 0.06 -2.64 0.04 0.00 0.00 0.00 0.00 51.96 49.43 2bc0 s ALA 308 Cb -0.18 -4.51 -0.02 0.00 0.00 0.00 0.00 23.12 18.41 2bc0 s ALA 308 CO -0.16 -3.38 -0.12 -0.51 0.00 0.00 0.00 175.76 171.58 2bc0 s LEU 309 N 4.25 2.21 0.40 0.00 1.43 -1.26 -5.02 118.68 120.69 2bc0 s LEU 309 Ca 0.48 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2bc0 s LEU 309 Cb 0.01 -0.47 0.84 0.00 0.03 0.00 0.00 46.19 46.59 2bc0 s LEU 309 CO -0.02 -0.04 2.01 0.00 0.23 0.00 0.00 176.35 178.52 2bc0 h ALA 310 N 4.75 1.63 -0.71 4.21 0.00 -1.99 -1.35 119.26 125.81 2bc0 h ALA 310 Ca -0.38 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2bc0 h ALA 310 Cb 1.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2bc0 h ALA 310 CO 0.43 0.29 0.47 0.66 0.00 0.00 0.00 179.25 181.09 2bc0 h SER 311 N 0.43 0.80 0.27 0.00 4.64 -1.97 -1.53 113.55 116.19 2bc0 h SER 311 Ca 0.11 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 2bc0 h SER 311 Cb 0.10 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2bc0 h SER 311 CO -0.01 0.58 -0.67 0.78 -0.87 0.00 0.00 176.83 176.64 2bc0 h ASN 312 N 0.95 0.43 -0.54 4.97 2.35 -1.72 -2.93 115.58 119.09 2bc0 h ASN 312 Ca 0.26 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2bc0 h ASN 312 Cb -0.10 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2bc0 h ASN 312 CO -0.06 0.97 0.31 0.00 -1.65 0.00 0.00 177.43 177.00 2bc0 h ALA 313 N 1.02 0.70 -0.04 -0.83 0.00 -0.64 0.58 119.26 120.05 2bc0 h ALA 313 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bc0 h ALA 313 Cb 1.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2bc0 h ALA 313 CO 0.11 -0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.64 2bc0 h VAL 314 N 0.60 1.23 -0.34 0.00 2.07 -1.27 -2.13 116.25 116.40 2bc0 h VAL 314 Ca 0.23 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 2bc0 h VAL 314 Cb 0.07 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2bc0 h VAL 314 CO -0.12 0.18 -0.31 0.03 0.02 0.00 0.00 177.57 177.37 2bc0 h ARG 315 N -0.21 0.74 0.00 1.57 3.08 -1.37 -1.85 114.38 116.34 2bc0 h ARG 315 Ca 0.01 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.61 2bc0 h ARG 315 Cb 0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2bc0 h ARG 315 CO 0.00 0.95 -0.52 1.79 -1.07 0.00 0.00 179.97 181.12 2bc0 h THR 316 N 0.63 1.33 -0.48 2.04 1.35 -0.94 -2.14 112.91 114.70 2bc0 h THR 316 Ca 0.07 -1.82 -0.11 0.00 -0.55 0.00 0.00 66.41 64.00 2bc0 h THR 316 Cb 0.83 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 2bc0 h THR 316 CO 0.07 0.51 -0.13 1.23 -0.25 0.00 0.00 175.52 176.96 2bc0 h GLY 317 N 1.68 0.97 0.93 5.82 0.00 -1.05 -0.97 103.07 110.45 2bc0 h GLY 317 Ca -0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 2bc0 h GLY 317 CO 0.07 0.71 -0.07 -2.22 0.00 0.00 0.00 176.54 175.03 2bc0 h ILE 318 N 0.80 1.28 -0.44 2.60 2.04 -1.13 -1.37 117.51 121.30 2bc0 h ILE 318 Ca 0.13 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2bc0 h ILE 318 Cb 0.66 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2bc0 h ILE 318 CO 0.05 0.37 0.20 0.58 0.00 0.00 0.00 178.15 179.34 2bc0 h VAL 319 N 0.45 1.19 -0.62 1.67 2.07 -1.25 -2.64 116.25 117.12 2bc0 h VAL 319 Ca 0.09 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2bc0 h VAL 319 Cb 0.57 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2bc0 h VAL 319 CO 0.03 0.21 0.18 0.00 0.02 0.00 0.00 177.57 178.01 2bc0 h ALA 320 N 1.04 0.82 -0.06 1.67 0.00 -1.13 -2.63 119.26 118.96 2bc0 h ALA 320 Ca 0.15 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bc0 h ALA 320 Cb 0.15 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2bc0 h ALA 320 CO -0.02 0.50 -0.31 0.00 0.00 0.00 0.00 179.25 179.43 2bc0 h ALA 321 N 1.06 -0.40 -0.50 0.00 0.00 -0.98 -0.06 119.26 118.38 2bc0 h ALA 321 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bc0 h ALA 321 Cb 0.31 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2bc0 h ALA 321 CO -0.00 -0.81 0.29 0.45 0.00 0.00 0.00 179.25 179.18 2bc0 h HIS 322 N -0.42 0.67 -0.47 0.00 3.86 -1.41 -2.37 115.15 115.01 2bc0 h HIS 322 Ca 0.08 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2bc0 h HIS 322 Cb 0.54 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 2bc0 h HIS 322 CO -0.37 0.48 0.13 -0.91 0.86 0.00 0.00 177.93 178.12 2bc0 h ASN 323 N 0.67 0.69 0.27 2.45 2.35 -1.14 0.12 115.58 121.00 2bc0 h ASN 323 Ca 0.18 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2bc0 h ASN 323 Cb 0.01 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 2bc0 h ASN 323 CO -0.03 0.73 -0.08 0.00 -1.65 0.00 0.00 177.43 176.39 2bc0 h ALA 324 N 0.99 1.33 -0.47 -0.83 0.00 -0.91 -1.23 119.26 118.13 2bc0 h ALA 324 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bc0 h ALA 324 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bc0 h ALA 324 CO -0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2bc0 n GLY 326 N 0.93 0.76 3.50 0.00 0.00 -0.47 -5.04 105.19 104.87 2bc0 n GLY 326 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2bc0 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc0 s THR 327 N -2.75 4.95 -0.28 2.61 2.01 0.36 -4.99 115.64 117.56 2bc0 s THR 327 Ca 0.00 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 2bc0 s THR 327 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 2bc0 s THR 327 CO 0.00 0.09 1.78 -0.62 -0.69 0.00 0.00 174.62 175.18 2bc0 s ASP 328 N 1.68 6.02 -0.12 3.53 2.15 -1.26 -2.76 116.67 125.91 2bc0 s ASP 328 Ca 0.06 1.48 -0.02 0.00 0.43 0.00 0.00 52.55 54.50 2bc0 s ASP 328 Cb -0.17 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2bc0 s ASP 328 CO 0.08 -1.57 0.01 -0.22 -0.17 0.00 0.00 175.17 173.30 2bc0 s LEU 329 N 6.41 0.88 -0.23 -1.34 2.96 -1.26 -5.01 118.68 121.09 2bc0 s LEU 329 Ca 0.79 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 54.21 2bc0 s LEU 329 Cb -0.25 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.85 2bc0 s LEU 329 CO 0.33 -0.23 0.15 -0.70 -1.32 0.00 0.00 176.35 174.58 2bc0 s GLU 330 N 1.90 4.09 1.07 1.98 2.12 -1.26 -4.56 118.70 124.03 2bc0 s GLU 330 Ca 0.03 -0.26 -0.12 0.00 0.36 0.00 0.00 54.97 54.97 2bc0 s GLU 330 Cb -0.14 -3.50 0.23 0.00 0.26 0.00 0.00 34.13 30.97 2bc0 s GLU 330 CO -0.07 0.12 1.06 0.20 -0.54 0.00 0.00 175.26 176.04 2bc0 s GLY 331 N 0.89 1.57 0.00 -1.50 0.00 0.17 -4.99 107.32 103.45 2bc0 s GLY 331 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2bc0 s GLY 331 CO 0.03 0.53 0.89 0.29 0.00 0.00 0.00 173.10 174.84 2bc0 n ILE 332 N -4.54 0.79 0.00 0.90 -5.35 -1.26 -4.93 119.36 104.96 2bc0 n ILE 332 Ca 0.05 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2bc0 n ILE 332 Cb 0.55 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 2bc0 n ILE 332 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bc0 n GLY 333 N -0.39 -1.80 3.41 3.28 0.00 -1.26 -4.89 105.19 103.53 2bc0 n GLY 333 Ca 0.00 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 2bc0 n GLY 333 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bc0 s VAL 334 N -2.23 0.71 -0.27 1.61 -7.23 0.83 -4.88 120.40 108.94 2bc0 s VAL 334 Ca 0.00 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2bc0 s VAL 334 Cb 0.00 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 34.41 2bc0 s VAL 334 CO 0.00 0.00 0.92 0.00 -0.31 0.00 0.00 175.10 175.71 2bc0 n GLN 335 N -0.66 1.90 -2.07 4.82 3.00 -1.26 -1.17 117.38 121.94 2bc0 n GLN 335 Ca -0.02 -1.35 -0.13 0.00 -0.01 0.00 0.00 57.00 55.50 2bc0 n GLN 335 Cb 0.66 -1.06 -0.02 0.00 0.00 0.00 0.00 30.24 29.82 2bc0 n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bc0 n GLY 336 N -0.12 0.14 3.71 1.08 0.00 -1.26 0.05 105.19 108.78 2bc0 n GLY 336 Ca 0.03 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2bc0 n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bc0 n SER 337 N -0.34 3.02 -3.64 1.61 7.64 -1.26 -4.57 113.62 116.07 2bc0 n SER 337 Ca -0.15 1.19 -0.10 0.00 1.01 0.00 0.00 58.87 60.83 2bc0 n SER 337 Cb 0.58 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.24 2bc0 n SER 337 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bc0 s ASN 338 N -0.09 -0.33 0.08 6.43 2.20 0.12 -4.99 114.94 118.36 2bc0 s ASN 338 Ca 0.58 -0.34 -0.02 0.00 -0.94 0.00 0.00 52.86 52.15 2bc0 s ASN 338 Cb -0.56 0.57 -0.04 0.00 -2.00 0.00 0.00 41.25 39.22 2bc0 s ASN 338 CO 0.59 -1.01 0.02 -0.83 -2.94 0.00 0.00 177.10 172.93 2bc0 s GLY 339 N -2.83 0.61 -0.11 0.45 0.00 -1.26 -1.50 107.32 102.69 2bc0 s GLY 339 Ca 0.06 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 43.37 2bc0 s GLY 339 CO -0.07 -1.29 0.42 -1.50 0.00 0.00 0.00 173.10 170.66 2bc0 s ILE 340 N -3.96 0.02 -0.11 0.90 2.07 0.24 -4.98 121.20 115.37 2bc0 s ILE 340 Ca 0.13 -0.14 -0.04 0.00 -1.41 0.00 0.00 60.65 59.19 2bc0 s ILE 340 Cb 0.08 -0.64 0.05 0.00 0.13 0.00 0.00 42.46 42.08 2bc0 s ILE 340 CO -0.06 -0.08 0.09 -0.55 -1.91 0.00 0.00 174.94 172.43 2bc0 s SER 341 N -0.36 1.67 -0.16 4.50 0.15 -1.26 -1.01 113.70 117.23 2bc0 s SER 341 Ca -0.05 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 2bc0 s SER 341 Cb -0.03 -0.12 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2bc0 s SER 341 CO 0.03 -0.30 -0.01 -0.63 1.20 0.00 0.00 173.24 173.53 2bc0 s ILE 342 N 2.18 0.73 -1.42 6.45 -1.09 -0.79 -4.87 121.20 122.40 2bc0 s ILE 342 Ca 0.04 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 2bc0 s ILE 342 Cb -0.14 -1.03 0.04 0.00 -1.58 0.00 0.00 42.46 39.74 2bc0 s ILE 342 CO -0.07 0.03 0.77 -1.22 -1.23 0.00 0.00 174.94 173.22 2bc0 n TYR 343 N 5.00 -2.02 -0.99 3.97 0.53 -1.26 -1.87 117.16 120.51 2bc0 n TYR 343 Ca -0.10 0.85 0.00 0.00 -1.02 0.00 0.00 57.90 57.64 2bc0 n TYR 343 Cb 0.48 -4.12 0.00 0.00 -1.03 0.00 0.00 39.34 34.67 2bc0 n TYR 343 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bc0 n GLY 344 N -1.66 0.89 3.44 2.72 0.00 -1.26 -4.99 105.19 104.33 2bc0 n GLY 344 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2bc0 n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bc0 s LEU 345 N 0.00 4.09 -0.17 0.99 1.98 -0.78 -4.45 118.68 120.34 2bc0 s LEU 345 Ca 0.00 -0.51 -0.05 0.00 -2.89 0.00 0.00 54.13 50.68 2bc0 s LEU 345 Cb 0.00 -2.00 -0.03 0.00 0.66 0.00 0.00 46.19 44.82 2bc0 s LEU 345 CO 0.00 -0.19 0.01 -1.00 -1.89 0.00 0.00 176.35 173.28 2bc0 s HIS 346 N 1.61 3.11 0.03 5.38 3.76 -0.05 -1.89 115.29 127.25 2bc0 s HIS 346 Ca 0.05 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 2bc0 s HIS 346 Cb -0.17 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.48 2bc0 s HIS 346 CO 0.06 0.02 -0.05 -1.64 -0.85 0.00 0.00 174.74 172.28 2bc0 s MET 347 N 0.42 0.41 0.02 1.40 -1.94 -0.18 -1.18 119.30 118.24 2bc0 s MET 347 Ca -0.01 -0.61 -0.05 0.00 -1.71 0.00 0.00 55.69 53.31 2bc0 s MET 347 Cb -0.14 -0.14 -0.01 0.00 2.01 0.00 0.00 34.83 36.56 2bc0 s MET 347 CO 0.02 0.02 0.07 0.14 -0.01 0.00 0.00 175.02 175.26 2bc0 s VAL 348 N -1.22 0.11 0.08 -6.03 -7.23 -0.19 -0.59 120.40 105.32 2bc0 s VAL 348 Ca -0.11 -0.88 -0.20 0.00 -1.81 0.00 0.00 61.98 58.98 2bc0 s VAL 348 Cb -0.09 -0.52 0.05 0.00 0.56 0.00 0.00 36.38 36.38 2bc0 s VAL 348 CO -0.00 -0.49 0.47 -0.94 -0.31 0.00 0.00 175.10 173.83 2bc0 s SER 349 N -1.63 -0.36 -0.03 4.85 1.04 -0.56 -0.65 113.70 116.37 2bc0 s SER 349 Ca -0.12 -0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 2bc0 s SER 349 Cb -0.06 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2bc0 s SER 349 CO -0.01 -0.77 0.38 0.28 0.98 0.00 0.00 173.24 174.09 2bc0 s THR 350 N -3.00 0.04 0.00 2.02 -1.32 -0.64 -0.70 115.64 112.04 2bc0 s THR 350 Ca -0.02 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2bc0 s THR 350 Cb 0.00 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 2bc0 s THR 350 CO -0.06 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2bc0 n GLY 351 N 1.35 0.23 3.79 6.08 0.00 0.11 -1.41 105.19 115.33 2bc0 n GLY 351 Ca -0.20 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2bc0 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bc0 s LEU 352 N 0.00 4.29 0.79 0.99 1.43 0.74 -4.87 118.68 122.04 2bc0 s LEU 352 Ca 0.00 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 2bc0 s LEU 352 Cb 0.00 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2bc0 s LEU 352 CO 0.00 0.26 1.09 0.42 0.23 0.00 0.00 176.35 178.35 2bc0 s THR 353 N -0.17 3.21 0.17 5.49 -4.23 -1.26 -3.82 115.64 115.03 2bc0 s THR 353 Ca 0.12 0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.88 2bc0 s THR 353 Cb -0.12 -3.12 0.05 0.00 1.34 0.00 0.00 72.50 70.66 2bc0 s THR 353 CO 0.01 -0.51 1.83 0.25 -0.54 0.00 0.00 174.62 175.66 2bc0 h LEU 354 N -1.05 0.55 0.07 4.79 5.85 -1.95 -1.37 115.31 122.18 2bc0 h LEU 354 Ca -0.46 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2bc0 h LEU 354 Cb 1.26 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2bc0 h LEU 354 CO 0.58 0.39 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.47 2bc0 h GLU 355 N 0.65 -0.45 -0.22 1.25 4.39 -1.95 -0.91 114.58 117.34 2bc0 h GLU 355 Ca 0.19 0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 2bc0 h GLU 355 Cb -0.05 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2bc0 h GLU 355 CO -0.05 -0.30 -0.12 -0.22 -1.16 0.00 0.00 179.01 177.16 2bc0 h LYS 356 N -0.47 0.36 0.13 2.33 3.64 -1.92 0.52 116.57 121.18 2bc0 h LYS 356 Ca 0.04 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2bc0 h LYS 356 Cb 0.52 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2bc0 h LYS 356 CO -0.20 0.49 -0.06 0.00 -2.27 0.00 0.00 179.45 177.42 2bc0 h ALA 357 N 1.54 -0.17 -0.48 5.00 0.00 -0.80 -1.38 119.26 122.97 2bc0 h ALA 357 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bc0 h ALA 357 Cb 0.43 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bc0 h ALA 357 CO 0.02 -0.52 0.27 0.87 0.00 0.00 0.00 179.25 179.89 2bc0 h LYS 358 N -0.33 0.67 -0.21 0.00 1.57 -0.93 -1.43 116.57 115.92 2bc0 h LYS 358 Ca -0.02 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2bc0 h LYS 358 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2bc0 h LYS 358 CO 0.03 0.52 0.18 -0.09 -0.57 0.00 0.00 179.45 179.52 2bc0 h ARG 359 N 0.64 0.00 -0.64 3.15 2.43 -0.74 -1.39 114.38 117.83 2bc0 h ARG 359 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2bc0 h ARG 359 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2bc0 h ARG 359 CO -0.03 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.71 2bc0 n LEU 360 N -4.13 4.92 0.00 3.80 4.77 -0.53 -4.94 117.00 120.89 2bc0 n LEU 360 Ca 0.02 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 2bc0 n LEU 360 Cb 0.32 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2bc0 n LEU 360 CO 0.31 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2bc0 n GLY 361 N 0.88 0.44 3.80 -0.72 0.00 -0.52 -5.04 105.19 104.03 2bc0 n GLY 361 Ca 0.25 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2bc0 n GLY 361 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc0 s PHE 362 N -2.00 3.69 -1.44 1.61 0.40 -0.61 -4.96 117.98 114.68 2bc0 s PHE 362 Ca 0.00 1.03 -0.10 0.00 -0.60 0.00 0.00 56.93 57.25 2bc0 s PHE 362 Cb 0.00 -2.40 0.05 0.00 0.51 0.00 0.00 43.02 41.18 2bc0 s PHE 362 CO 0.00 0.51 2.35 -3.47 0.70 0.00 0.00 175.22 175.32 2bc0 n ASP 363 N 2.27 6.09 -4.90 1.36 2.03 -1.26 -4.14 116.55 118.00 2bc0 n ASP 363 Ca -0.11 -2.89 -0.28 0.00 0.52 0.00 0.00 54.79 52.02 2bc0 n ASP 363 Cb 0.52 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 39.37 2bc0 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bc0 s ALA 364 N 1.53 3.38 0.11 -1.67 0.00 -1.26 -1.00 121.76 122.85 2bc0 s ALA 364 Ca 0.52 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.01 2bc0 s ALA 364 Cb 0.15 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2bc0 s ALA 364 CO -0.06 -0.27 0.15 0.00 0.00 0.00 0.00 175.76 175.58 2bc0 s ALA 365 N -2.66 0.19 0.03 0.00 0.00 -0.10 -4.81 121.76 114.42 2bc0 s ALA 365 Ca 0.49 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2bc0 s ALA 365 Cb -0.10 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2bc0 s ALA 365 CO 0.42 -0.52 -0.17 0.54 0.00 0.00 0.00 175.76 176.02 2bc0 s VAL 366 N -3.94 1.39 -0.11 0.00 0.11 -1.26 -0.71 120.40 115.87 2bc0 s VAL 366 Ca 0.13 -1.01 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 2bc0 s VAL 366 Cb 0.06 -1.21 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 2bc0 s VAL 366 CO -0.05 0.18 -0.15 0.28 -3.33 0.00 0.00 175.10 172.02 2bc0 s THR 367 N -0.71 1.54 0.27 5.04 -1.32 0.15 -4.87 115.64 115.72 2bc0 s THR 367 Ca 0.05 -0.66 0.04 0.00 -1.21 0.00 0.00 61.69 59.91 2bc0 s THR 367 Cb -0.08 -1.40 -0.06 0.00 -1.51 0.00 0.00 72.50 69.45 2bc0 s THR 367 CO 0.01 0.45 0.03 -1.83 -2.21 0.00 0.00 174.62 171.07 2bc0 s GLU 368 N 1.02 1.47 -0.13 7.08 -1.05 -1.26 -0.68 118.70 125.14 2bc0 s GLU 368 Ca -0.06 -1.78 -0.27 0.00 -0.15 0.00 0.00 54.97 52.71 2bc0 s GLU 368 Cb -0.15 -0.69 0.07 0.00 -0.44 0.00 0.00 34.13 32.92 2bc0 s GLU 368 CO -0.02 -0.14 0.67 -0.47 0.95 0.00 0.00 175.26 176.24 2bc0 s TYR 369 N -3.39 -0.68 -0.09 4.83 5.04 -0.61 -4.81 117.35 117.64 2bc0 s TYR 369 Ca 0.33 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2bc0 s TYR 369 Cb 0.07 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.73 2bc0 s TYR 369 CO 0.12 -0.50 -0.08 0.99 -1.34 0.00 0.00 175.55 174.74 2bc0 s THR 370 N -0.57 0.98 0.20 4.34 2.01 -1.26 -1.09 115.64 120.24 2bc0 s THR 370 Ca -0.07 -0.30 -0.20 0.00 0.31 0.00 0.00 61.69 61.43 2bc0 s THR 370 Cb -0.02 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 71.55 2bc0 s THR 370 CO 0.06 0.35 0.59 -0.62 -0.69 0.00 0.00 174.62 174.31 2bc0 s ASP 371 N 1.36 -0.36 0.40 3.53 2.15 -0.82 -4.96 116.67 117.98 2bc0 s ASP 371 Ca -0.02 -0.35 -0.25 0.00 0.43 0.00 0.00 52.55 52.35 2bc0 s ASP 371 Cb -0.14 0.62 -0.09 0.00 -0.30 0.00 0.00 42.92 43.02 2bc0 s ASP 371 CO -0.04 -1.09 1.16 0.20 -0.17 0.00 0.00 175.17 175.23 2bc0 s ASN 372 N -2.84 6.56 0.21 -0.34 0.01 -1.26 -0.62 114.94 116.66 2bc0 s ASN 372 Ca 0.07 2.32 -0.10 0.00 -0.71 0.00 0.00 52.86 54.44 2bc0 s ASN 372 Cb -0.02 -2.61 0.19 0.00 0.41 0.00 0.00 41.25 39.21 2bc0 s ASN 372 CO -0.04 -0.65 1.86 -0.61 -1.51 0.00 0.00 177.10 176.15 2bc0 h GLN 373 N 2.67 0.88 -5.91 -0.60 5.75 -1.03 -3.45 115.11 113.40 2bc0 h GLN 373 Ca -0.49 -0.05 -0.59 0.00 -0.15 0.00 0.00 58.65 57.38 2bc0 h GLN 373 Cb 1.23 -0.20 -0.10 0.00 1.07 0.00 0.00 27.48 29.48 2bc0 h GLN 373 CO 0.63 0.58 -0.57 0.15 -2.65 0.00 0.00 178.83 176.96 2bc0 s LYS 374 N -6.12 2.11 0.41 1.69 1.02 -1.26 -3.27 119.74 114.32 2bc0 s LYS 374 Ca -0.13 -1.84 -0.26 0.00 0.02 0.00 0.00 55.97 53.76 2bc0 s LYS 374 Cb 0.15 -1.90 -0.10 0.00 -0.52 0.00 0.00 37.83 35.46 2bc0 s LYS 374 CO 0.77 0.02 1.27 -2.30 -0.92 0.00 0.00 175.35 174.19 2bc0 n PRO 375 N -1.06 1.96 -0.00 -1.68 -0.02 -1.26 -4.82 135.00 128.13 2bc0 n PRO 375 Ca -0.03 0.70 0.23 0.00 -2.02 0.00 0.00 63.50 62.37 2bc0 n PRO 375 Cb 0.64 -2.38 0.72 0.00 -0.02 0.00 0.00 33.50 32.46 2bc0 n PRO 375 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bc0 h GLU 376 N 2.16 0.00 0.00 -0.52 4.39 -1.98 -0.79 114.58 117.84 2bc0 h GLU 376 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2bc0 h GLU 376 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2bc0 h GLU 376 CO 0.60 0.00 0.00 1.97 -1.16 0.00 0.00 179.01 180.42 2bc0 n PHE 377 N -3.91 0.00 -2.34 4.33 1.16 -1.26 -4.70 117.46 110.74 2bc0 n PHE 377 Ca 0.11 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.27 2bc0 n PHE 377 Cb 0.75 -0.36 -0.02 0.00 -1.61 0.00 0.00 39.48 38.24 2bc0 n PHE 377 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2bc0 s ILE 378 N -2.71 4.12 0.22 1.97 -1.09 -0.30 -4.90 121.20 118.50 2bc0 s ILE 378 Ca 0.17 1.34 0.22 0.00 -2.23 0.00 0.00 60.65 60.15 2bc0 s ILE 378 Cb 0.14 -3.92 0.20 0.00 -1.58 0.00 0.00 42.46 37.30 2bc0 s ILE 378 CO 0.35 -0.19 1.84 -0.33 -1.23 0.00 0.00 174.94 175.39 2bc0 h GLU 379 N 8.73 0.00 -3.56 2.79 4.39 -1.89 -3.45 114.58 121.60 2bc0 h GLU 379 Ca -0.29 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.28 2bc0 h GLU 379 Cb 1.12 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.57 2bc0 h GLU 379 CO 0.98 0.26 -0.48 -1.01 -1.16 0.00 0.00 179.01 177.60 2bc0 s HIS 380 N -3.78 0.07 0.00 4.33 3.76 -1.26 -4.91 115.29 113.49 2bc0 s HIS 380 Ca -0.01 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 2bc0 s HIS 380 Cb 0.11 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.74 2bc0 s HIS 380 CO 0.65 -0.31 0.00 0.41 -0.85 0.00 0.00 174.74 174.63 2bc0 n GLY 381 N 1.27 0.53 3.93 -2.22 0.00 -1.26 -5.05 105.19 102.38 2bc0 n GLY 381 Ca -0.22 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2bc0 n GLY 381 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bc0 s ASN 382 N -2.04 5.58 -0.17 1.61 3.84 -1.26 -4.97 114.94 117.53 2bc0 s ASN 382 Ca 0.00 0.61 -0.31 0.00 0.21 0.00 0.00 52.86 53.37 2bc0 s ASN 382 Cb 0.00 -1.62 0.14 0.00 -0.55 0.00 0.00 41.25 39.22 2bc0 s ASN 382 CO 0.00 -1.04 1.09 0.72 -2.79 0.00 0.00 177.10 175.09 2bc0 s PHE 383 N -2.93 -0.26 0.34 0.43 -0.12 -1.26 -5.02 117.98 109.17 2bc0 s PHE 383 Ca 0.53 0.37 -0.17 0.00 -0.05 0.00 0.00 56.93 57.61 2bc0 s PHE 383 Cb -0.10 0.48 -0.09 0.00 -0.63 0.00 0.00 43.02 42.67 2bc0 s PHE 383 CO 0.44 -0.28 0.80 -1.25 -0.05 0.00 0.00 175.22 174.87 2bc0 s PRO 384 N -1.58 4.11 -0.01 1.99 0.04 -1.26 -0.37 135.00 137.92 2bc0 s PRO 384 Ca 0.03 0.83 0.03 0.00 0.04 0.00 0.00 61.00 61.93 2bc0 s PRO 384 Cb -0.01 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2bc0 s PRO 384 CO -0.03 0.14 -0.12 0.08 0.04 0.00 0.00 177.00 177.12 2bc0 s VAL 385 N -1.97 0.92 -0.17 -0.36 1.01 0.21 -4.44 120.40 115.60 2bc0 s VAL 385 Ca 0.55 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2bc0 s VAL 385 Cb -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2bc0 s VAL 385 CO 0.17 0.27 -0.09 -0.89 0.00 0.00 0.00 175.10 174.55 2bc0 s THR 386 N -0.18 3.22 0.05 3.92 2.01 -0.71 -1.94 115.64 122.01 2bc0 s THR 386 Ca 0.03 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2bc0 s THR 386 Cb -0.06 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2bc0 s THR 386 CO -0.00 0.49 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.70 2bc0 s ILE 387 N 0.77 1.65 -0.06 1.82 2.07 -0.25 -1.68 121.20 125.53 2bc0 s ILE 387 Ca -0.04 -1.21 0.01 0.00 -1.41 0.00 0.00 60.65 58.00 2bc0 s ILE 387 Cb -0.15 -1.44 0.02 0.00 0.13 0.00 0.00 42.46 41.02 2bc0 s ILE 387 CO 0.01 0.18 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.61 2bc0 s LYS 388 N -1.22 1.22 -0.20 3.50 1.02 -0.16 -1.57 119.74 122.33 2bc0 s LYS 388 Ca 0.07 -0.23 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2bc0 s LYS 388 Cb -0.09 -1.13 0.03 0.00 -0.52 0.00 0.00 37.83 36.12 2bc0 s LYS 388 CO 0.02 -0.07 -0.17 0.42 -0.92 0.00 0.00 175.35 174.64 2bc0 s ILE 389 N 0.94 2.01 -0.18 2.17 1.01 0.14 -0.96 121.20 126.32 2bc0 s ILE 389 Ca -0.10 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 2bc0 s ILE 389 Cb -0.15 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 2bc0 s ILE 389 CO 0.01 0.36 0.23 -0.69 0.00 0.00 0.00 174.94 174.85 2bc0 s VAL 390 N 1.27 5.34 0.11 2.92 1.01 0.27 -0.68 120.40 130.65 2bc0 s VAL 390 Ca 0.01 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.41 2bc0 s VAL 390 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2bc0 s VAL 390 CO -0.10 0.39 -0.05 -0.72 0.00 0.00 0.00 175.10 174.62 2bc0 s TYR 391 N 0.54 0.96 -0.43 5.22 1.13 0.11 0.11 117.35 125.00 2bc0 s TYR 391 Ca 0.13 -0.94 -0.26 0.00 -1.41 0.00 0.00 57.07 54.58 2bc0 s TYR 391 Cb -0.12 -0.55 0.02 0.00 -1.10 0.00 0.00 41.96 40.21 2bc0 s TYR 391 CO 0.02 -0.17 0.98 0.34 -2.51 0.00 0.00 175.55 174.21 2bc0 s ASP 392 N -3.07 6.60 0.46 -0.18 3.68 0.84 -0.93 116.67 124.07 2bc0 s ASP 392 Ca 0.15 0.37 0.20 0.00 2.13 0.00 0.00 52.55 55.39 2bc0 s ASP 392 Cb 0.05 -2.48 1.17 0.00 -1.45 0.00 0.00 42.92 40.22 2bc0 s ASP 392 CO -0.03 -1.03 1.92 0.11 0.13 0.00 0.00 175.17 176.27 2bc0 h LYS 393 N 8.90 0.27 0.01 4.34 1.57 -1.38 0.64 116.57 130.93 2bc0 h LYS 393 Ca -0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2bc0 h LYS 393 Cb 1.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2bc0 h LYS 393 CO 1.04 0.18 -0.01 0.22 -0.57 0.00 0.00 179.45 180.31 2bc0 h ASP 394 N 0.28 -0.02 1.14 0.86 3.58 -1.91 -3.38 116.42 116.98 2bc0 h ASP 394 Ca 0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2bc0 h ASP 394 Cb 1.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.07 2bc0 h ASP 394 CO -0.09 0.05 0.00 -1.54 -2.88 0.00 0.00 179.24 174.78 2bc0 n SER 395 N -2.42 0.60 0.00 2.28 3.41 -1.22 -4.91 113.62 111.36 2bc0 n SER 395 Ca -0.00 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2bc0 n SER 395 Cb 0.01 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2bc0 n SER 395 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bc0 n ARG 396 N -2.09 0.00 -2.21 4.33 5.12 0.22 -4.99 116.66 117.05 2bc0 n ARG 396 Ca 0.05 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.61 2bc0 n ARG 396 Cb 0.34 -2.62 0.00 0.00 -1.16 0.00 0.00 32.46 29.03 2bc0 n ARG 396 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2bc0 s ARG 397 N -0.14 3.40 0.10 5.56 1.70 -1.25 -0.50 118.95 127.82 2bc0 s ARG 397 Ca 0.00 1.71 -0.30 0.00 -0.47 0.00 0.00 55.73 56.66 2bc0 s ARG 397 Cb 0.00 -2.11 -0.06 0.00 -0.57 0.00 0.00 34.95 32.21 2bc0 s ARG 397 CO 0.00 -0.83 1.03 0.42 -1.08 0.00 0.00 175.30 174.84 2bc0 s ILE 398 N -1.67 4.36 -0.08 4.99 1.01 -0.82 -0.12 121.20 128.88 2bc0 s ILE 398 Ca 0.71 1.88 0.14 0.00 0.00 0.00 0.00 60.65 63.38 2bc0 s ILE 398 Cb -0.27 -4.20 -0.21 0.00 0.01 0.00 0.00 42.46 37.79 2bc0 s ILE 398 CO 0.30 0.25 0.21 0.18 0.00 0.00 0.00 174.94 175.88 2bc0 n LEU 399 N 3.09 0.00 -3.79 2.97 4.77 0.12 -4.64 117.00 119.51 2bc0 n LEU 399 Ca 0.04 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2bc0 n LEU 399 Cb 0.48 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2bc0 n LEU 399 CO 0.53 0.16 1.12 -0.83 -1.33 0.00 0.00 177.39 177.03 2bc0 s GLY 400 N -4.24 -0.30 0.03 -0.72 0.00 -0.93 -0.19 107.32 100.98 2bc0 s GLY 400 Ca -0.06 0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.81 2bc0 s GLY 400 CO 0.62 2.94 0.62 0.00 0.00 0.00 0.00 173.10 177.28 2bc0 s ALA 401 N -2.15 -1.63 0.01 3.20 0.00 -0.50 -0.56 121.76 120.12 2bc0 s ALA 401 Ca 0.22 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 53.12 2bc0 s ALA 401 Cb 0.03 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 2bc0 s ALA 401 CO -0.03 -0.51 -0.01 -0.65 0.00 0.00 0.00 175.76 174.57 2bc0 s GLN 402 N -2.15 0.15 0.01 0.00 -0.21 -0.14 -1.62 119.66 115.70 2bc0 s GLN 402 Ca -0.07 -0.27 0.01 0.00 0.02 0.00 0.00 55.36 55.05 2bc0 s GLN 402 Cb -0.00 0.05 -0.01 0.00 1.00 0.00 0.00 33.01 34.05 2bc0 s GLN 402 CO 0.01 -0.02 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.48 2bc0 s MET 403 N -0.66 0.29 -0.09 2.91 -1.94 0.18 -0.99 119.30 118.99 2bc0 s MET 403 Ca -0.07 -0.39 -0.09 0.00 -1.71 0.00 0.00 55.69 53.42 2bc0 s MET 403 Cb -0.05 -0.10 0.03 0.00 2.01 0.00 0.00 34.83 36.72 2bc0 s MET 403 CO -0.00 0.01 0.27 0.00 -0.01 0.00 0.00 175.02 175.29 2bc0 s ALA 404 N -0.79 -0.66 0.05 3.03 0.00 -0.67 -1.02 121.76 121.70 2bc0 s ALA 404 Ca -0.07 0.71 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 2bc0 s ALA 404 Cb -0.06 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.76 2bc0 s ALA 404 CO -0.00 -0.13 1.12 0.00 0.00 0.00 0.00 175.76 176.74 2bc0 s ALA 405 N 0.04 -1.95 -2.35 0.00 0.00 -0.33 -1.73 121.76 115.44 2bc0 s ALA 405 Ca -0.01 0.51 0.27 0.00 0.00 0.00 0.00 51.96 52.74 2bc0 s ALA 405 Cb -0.02 0.46 1.17 0.00 0.00 0.00 0.00 23.12 24.73 2bc0 s ALA 405 CO 0.01 -1.00 1.81 0.54 0.00 0.00 0.00 175.76 177.11 2bc0 n ARG 406 N -0.45 1.52 -4.19 0.00 1.74 -1.26 -0.87 116.66 113.15 2bc0 n ARG 406 Ca -0.07 -0.75 -0.16 0.00 -0.77 0.00 0.00 57.85 56.09 2bc0 n ARG 406 Cb 0.62 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.48 2bc0 n ARG 406 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bc0 s GLU 407 N -1.97 0.87 -0.49 5.56 0.41 -1.26 -4.84 118.70 116.99 2bc0 s GLU 407 Ca 0.39 -1.11 -0.28 0.00 -0.41 0.00 0.00 54.97 53.56 2bc0 s GLU 407 Cb 0.20 -0.70 -0.01 0.00 -1.78 0.00 0.00 34.13 31.85 2bc0 s GLU 407 CO 0.33 0.13 1.70 0.34 -0.49 0.00 0.00 175.26 177.27 2bc0 s ASP 408 N -2.22 5.76 -0.17 -0.19 -1.08 -1.26 -4.81 116.67 112.69 2bc0 s ASP 408 Ca 0.04 0.69 0.14 0.00 -0.52 0.00 0.00 52.55 52.90 2bc0 s ASP 408 Cb -0.06 -2.53 0.37 0.00 -1.46 0.00 0.00 42.92 39.24 2bc0 s ASP 408 CO 0.01 -1.93 1.19 1.33 0.52 0.00 0.00 175.17 176.30 2bc0 n VAL 409 N 7.19 1.94 -0.04 1.11 0.24 -1.26 -4.81 118.33 122.70 2bc0 n VAL 409 Ca 0.19 -2.73 0.12 0.00 -2.04 0.00 0.00 64.34 59.89 2bc0 n VAL 409 Cb 0.49 -0.16 0.53 0.00 -1.47 0.00 0.00 33.84 33.24 2bc0 n VAL 409 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2bc0 h SER 410 N 0.64 0.29 -0.28 -1.34 4.64 -1.97 -1.63 113.55 113.91 2bc0 h SER 410 Ca -0.01 0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2bc0 h SER 410 Cb 1.06 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2bc0 h SER 410 CO 0.00 0.18 0.25 0.24 -0.87 0.00 0.00 176.83 176.64 2bc0 h MET 411 N 0.33 0.00 0.00 4.77 2.86 -2.02 -1.31 114.93 119.55 2bc0 h MET 411 Ca 0.25 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2bc0 h MET 411 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2bc0 h MET 411 CO -0.06 0.00 -0.12 0.78 1.06 0.00 0.00 176.91 178.57 2bc0 h GLY 412 N 0.00 0.00 2.00 8.32 0.00 -1.70 -2.79 103.07 108.90 2bc0 h GLY 412 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2bc0 h GLY 412 CO -0.00 0.00 -0.15 1.19 0.00 0.00 0.00 176.54 177.58 2bc0 h ILE 413 N 0.00 0.34 -0.96 2.60 6.09 -1.42 -3.06 117.51 121.11 2bc0 h ILE 413 Ca -0.00 -0.96 0.02 0.00 -1.37 0.00 0.00 64.86 62.55 2bc0 h ILE 413 Cb 0.41 1.73 -0.05 0.00 0.47 0.00 0.00 36.82 39.38 2bc0 h ILE 413 CO 0.02 0.14 0.63 0.45 -3.07 0.00 0.00 178.15 176.32 2bc0 h HIS 414 N 0.00 1.19 -0.70 2.19 3.86 -1.65 -0.47 115.15 119.57 2bc0 h HIS 414 Ca -0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bc0 h HIS 414 Cb 0.72 -0.40 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 2bc0 h HIS 414 CO 0.00 0.73 0.46 1.98 0.86 0.00 0.00 177.93 181.95 2bc0 h MET 415 N 1.26 0.91 -0.06 2.45 1.85 -1.71 -1.62 114.93 118.00 2bc0 h MET 415 Ca 0.36 -0.05 -0.11 0.00 -0.61 0.00 0.00 59.70 59.29 2bc0 h MET 415 Cb -0.09 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 31.73 2bc0 h MET 415 CO -0.09 0.60 -0.45 0.74 -0.40 0.00 0.00 176.91 177.31 2bc0 h PHE 416 N 0.93 0.18 -0.26 1.39 -1.00 -1.40 0.12 116.94 116.89 2bc0 h PHE 416 Ca 0.26 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 2bc0 h PHE 416 Cb -0.09 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2bc0 h PHE 416 CO -0.03 0.57 0.06 1.03 -1.61 0.00 0.00 178.31 178.34 2bc0 h SER 417 N 0.12 0.40 -0.56 2.17 0.87 -0.67 -2.03 113.55 113.86 2bc0 h SER 417 Ca 0.01 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2bc0 h SER 417 Cb 0.84 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2bc0 h SER 417 CO 0.07 0.54 0.22 0.25 -0.53 0.00 0.00 176.83 177.38 2bc0 h LEU 418 N 0.25 0.77 -0.27 2.23 5.85 -1.02 -1.81 115.31 121.29 2bc0 h LEU 418 Ca 0.08 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2bc0 h LEU 418 Cb 0.30 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2bc0 h LEU 418 CO 0.00 0.73 -0.14 0.00 -0.34 0.00 0.00 178.44 178.69 2bc0 h ALA 419 N 1.07 0.07 -0.29 1.25 0.00 -0.56 -0.08 119.26 120.73 2bc0 h ALA 419 Ca 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2bc0 h ALA 419 Cb 0.20 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bc0 h ALA 419 CO -0.02 -0.54 0.14 0.82 0.00 0.00 0.00 179.25 179.65 2bc0 h ILE 420 N -0.11 1.15 -0.56 0.00 2.04 -1.25 -0.62 117.51 118.17 2bc0 h ILE 420 Ca 0.14 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.68 2bc0 h ILE 420 Cb 0.33 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2bc0 h ILE 420 CO -0.34 0.15 0.09 -0.61 0.00 0.00 0.00 178.15 177.45 2bc0 h GLN 421 N 0.33 0.22 -0.00 2.37 4.15 -0.73 -1.89 115.11 119.56 2bc0 h GLN 421 Ca 0.10 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2bc0 h GLN 421 Cb 0.12 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2bc0 h GLN 421 CO -0.01 0.14 -0.08 0.39 -1.93 0.00 0.00 178.83 177.34 2bc0 n GLU 422 N -5.15 0.71 -1.72 1.69 -0.58 -0.10 -4.94 120.64 110.56 2bc0 n GLU 422 Ca 0.07 -0.21 -0.05 0.00 -0.42 0.00 0.00 57.16 56.56 2bc0 n GLU 422 Cb 0.30 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 2bc0 n GLU 422 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bc0 n GLY 423 N 1.25 0.40 3.77 0.62 0.00 -0.44 -4.99 105.19 105.80 2bc0 n GLY 423 Ca 0.15 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2bc0 n GLY 423 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc0 s VAL 424 N -2.22 2.30 0.44 1.61 1.01 -0.37 -4.80 120.40 118.37 2bc0 s VAL 424 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2bc0 s VAL 424 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2bc0 s VAL 424 CO 0.00 0.06 0.67 0.42 0.00 0.00 0.00 175.10 176.26 2bc0 s THR 425 N -0.83 4.39 0.40 3.92 -4.23 -1.26 -1.95 115.64 116.08 2bc0 s THR 425 Ca 0.54 -0.35 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2bc0 s THR 425 Cb -0.44 -3.63 0.19 0.00 1.34 0.00 0.00 72.50 69.95 2bc0 s THR 425 CO 0.56 -0.48 1.96 -0.29 -0.54 0.00 0.00 174.62 175.84 2bc0 h ILE 426 N 0.42 1.15 -0.16 2.99 6.09 -1.09 -0.51 117.51 126.40 2bc0 h ILE 426 Ca -0.47 -0.60 -0.03 0.00 -1.37 0.00 0.00 64.86 62.38 2bc0 h ILE 426 Cb 1.24 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 39.60 2bc0 h ILE 426 CO 0.59 0.19 -0.03 -0.33 -3.07 0.00 0.00 178.15 175.50 2bc0 h GLU 427 N 0.26 0.30 -0.29 2.19 3.07 -1.90 -2.13 114.58 116.08 2bc0 h GLU 427 Ca 0.06 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 2bc0 h GLU 427 Cb 0.26 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 2bc0 h GLU 427 CO 0.01 0.57 -0.18 -0.22 -1.40 0.00 0.00 179.01 177.79 2bc0 h LYS 428 N 0.01 0.52 -0.51 2.33 3.64 -1.86 -2.89 116.57 117.81 2bc0 h LYS 428 Ca 0.04 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2bc0 h LYS 428 Cb 0.46 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2bc0 h LYS 428 CO 0.01 0.68 0.17 1.25 -2.27 0.00 0.00 179.45 179.29 2bc0 h LEU 429 N 0.47 0.74 -1.33 5.20 5.85 -1.01 -2.73 115.31 122.49 2bc0 h LEU 429 Ca 0.08 -0.20 0.24 0.00 0.84 0.00 0.00 57.88 58.84 2bc0 h LEU 429 Cb 0.58 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2bc0 h LEU 429 CO 0.04 0.74 0.64 0.00 -0.34 0.00 0.00 178.44 179.52 2bc0 h ALA 430 N 1.02 2.13 -0.02 1.25 0.00 -1.16 0.24 119.26 122.73 2bc0 h ALA 430 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bc0 h ALA 430 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bc0 h ALA 430 CO -0.01 -0.51 -0.19 1.28 0.00 0.00 0.00 179.25 179.82 2bc0 n LEU 431 N -4.63 2.07 -4.67 0.00 4.77 -1.10 -4.81 117.00 108.63 2bc0 n LEU 431 Ca 0.24 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 55.08 2bc0 n LEU 431 Cb 0.79 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.85 2bc0 n LEU 431 CO 0.26 0.36 0.83 0.41 -1.33 0.00 0.00 177.39 177.91 2bc0 n THR 432 N 0.36 1.89 -1.79 -5.08 -1.04 0.07 -4.83 114.28 103.86 2bc0 n THR 432 Ca 0.13 -0.47 -0.31 0.00 -2.04 0.00 0.00 64.05 61.36 2bc0 n THR 432 Cb 0.47 -1.41 -0.04 0.00 -1.82 0.00 0.00 70.33 67.53 2bc0 n THR 432 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bc0 s ASP 433 N -0.31 4.70 -0.36 8.00 3.68 -1.26 -4.93 116.67 126.19 2bc0 s ASP 433 Ca 0.57 0.36 -0.09 0.00 2.13 0.00 0.00 52.55 55.53 2bc0 s ASP 433 Cb -0.61 -2.53 0.04 0.00 -1.45 0.00 0.00 42.92 38.37 2bc0 s ASP 433 CO 0.60 -2.90 0.16 -0.63 0.13 0.00 0.00 175.17 172.54 2bc0 s ILE 434 N 11.39 4.14 1.01 4.11 -1.09 -1.26 -5.08 121.20 134.42 2bc0 s ILE 434 Ca 0.83 -1.05 -0.12 0.00 -2.23 0.00 0.00 60.65 58.08 2bc0 s ILE 434 Cb -0.13 -3.35 0.15 0.00 -1.58 0.00 0.00 42.46 37.55 2bc0 s ILE 434 CO 0.16 -0.23 0.81 2.22 -1.23 0.00 0.00 174.94 176.67 2bc0 n PHE 435 N 4.90 -0.45 -4.37 3.97 -1.74 -1.26 -5.04 117.46 113.47 2bc0 n PHE 435 Ca -0.12 0.20 -0.23 0.00 -0.56 0.00 0.00 57.45 56.75 2bc0 n PHE 435 Cb 0.45 -1.83 -0.16 0.00 1.52 0.00 0.00 39.48 39.45 2bc0 n PHE 435 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2bc0 s PHE 436 N -2.48 1.16 -0.16 2.97 5.36 -1.26 -4.95 117.98 118.61 2bc0 s PHE 436 Ca 0.64 -0.41 -0.05 0.00 -0.96 0.00 0.00 56.93 56.15 2bc0 s PHE 436 Cb -0.22 -0.91 0.08 0.00 -0.34 0.00 0.00 43.02 41.63 2bc0 s PHE 436 CO 0.63 -0.25 0.30 -1.17 -1.46 0.00 0.00 175.22 173.27 2bc0 s LEU 437 N 0.83 -0.38 0.36 6.12 2.96 -1.26 -5.04 118.68 122.26 2bc0 s LEU 437 Ca -0.12 0.56 0.17 0.00 -0.22 0.00 0.00 54.13 54.52 2bc0 s LEU 437 Cb -0.15 0.84 1.22 0.00 0.50 0.00 0.00 46.19 48.60 2bc0 s LEU 437 CO 0.02 -0.25 1.60 -0.65 -1.32 0.00 0.00 176.35 175.75 2bc0 h PRO 438 N 8.26 0.09 0.00 0.98 0.11 -1.98 0.34 132.00 139.80 2bc0 h PRO 438 Ca -0.15 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 2bc0 h PRO 438 Cb 1.12 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bc0 h PRO 438 CO 0.16 0.06 -0.10 1.25 -0.21 0.00 0.00 178.00 179.16 2bc0 h HIS 439 N 0.09 0.00 0.00 0.65 2.76 -2.00 -3.36 115.15 113.29 2bc0 h HIS 439 Ca 0.79 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 58.62 2bc0 h HIS 439 Cb 1.99 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.90 2bc0 h HIS 439 CO -0.05 0.10 -2.26 1.19 -1.30 0.00 0.00 177.93 175.60 2bc0 n PHE 440 N -3.21 0.00 -3.44 5.26 0.99 0.10 -4.99 117.46 112.18 2bc0 n PHE 440 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.42 2bc0 n PHE 440 Cb 0.39 -0.84 0.00 0.00 -1.00 0.00 0.00 39.48 38.03 2bc0 n PHE 440 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2bc0 n ASN 441 N -3.32 -0.65 -4.96 4.37 0.23 -0.29 -4.55 115.26 106.08 2bc0 n ASN 441 Ca -0.40 -1.57 -0.22 0.00 -0.53 0.00 0.00 54.58 51.85 2bc0 n ASN 441 Cb 0.90 1.12 -0.02 0.00 -2.08 0.00 0.00 39.78 39.70 2bc0 n ASN 441 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2bc0 s LYS 442 N -2.12 3.44 0.09 -3.83 1.02 -1.20 -4.10 119.74 113.04 2bc0 s LYS 442 Ca 0.07 -0.70 -0.21 0.00 0.02 0.00 0.00 55.97 55.15 2bc0 s LYS 442 Cb -0.01 -2.89 -0.10 0.00 -0.52 0.00 0.00 37.83 34.30 2bc0 s LYS 442 CO 0.05 0.43 1.64 -1.35 -0.92 0.00 0.00 175.35 175.20 2bc0 h PRO 443 N 1.34 0.23 -3.46 -1.68 0.11 -1.95 -3.06 132.00 123.54 2bc0 h PRO 443 Ca -0.51 -0.04 -0.80 0.00 0.11 0.00 0.00 66.00 64.76 2bc0 h PRO 443 Cb 1.22 -0.04 -0.27 0.00 0.11 0.00 0.00 31.00 32.02 2bc0 h PRO 443 CO 0.63 0.30 0.66 0.66 -0.21 0.00 0.00 178.00 180.04 2bc0 n TYR 444 N -4.88 4.33 -0.95 0.65 4.02 -1.26 -4.96 117.16 114.12 2bc0 n TYR 444 Ca -0.05 -3.46 -0.30 0.00 -0.01 0.00 0.00 57.90 54.08 2bc0 n TYR 444 Cb 0.11 -1.62 0.17 0.00 -0.02 0.00 0.00 39.34 37.98 2bc0 n TYR 444 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bc0 s ASN 445 N 0.51 2.84 0.58 7.72 2.20 -1.16 -4.68 114.94 122.95 2bc0 s ASN 445 Ca 0.32 1.67 0.33 0.00 -0.94 0.00 0.00 52.86 54.25 2bc0 s ASN 445 Cb -0.05 -2.31 1.78 0.00 -2.00 0.00 0.00 41.25 38.67 2bc0 s ASN 445 CO -0.02 -3.07 2.18 0.10 -2.94 0.00 0.00 177.10 173.35 2bc0 h TYR 446 N -1.84 0.00 0.06 1.54 -0.00 -1.91 -0.29 116.97 114.52 2bc0 h TYR 446 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.22 2bc0 h TYR 446 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 2bc0 h TYR 446 CO 0.41 0.05 -0.03 0.82 -0.00 0.00 0.00 178.16 179.42 2bc0 h ILE 447 N 0.00 1.27 -0.51 -0.90 2.04 -1.97 -0.65 117.51 116.78 2bc0 h ILE 447 Ca -0.00 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 2bc0 h ILE 447 Cb 0.21 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2bc0 h ILE 447 CO 0.01 0.30 0.28 0.74 0.00 0.00 0.00 178.15 179.47 2bc0 h THR 448 N -0.64 1.18 -0.42 -0.27 2.02 -1.82 -0.47 112.91 112.49 2bc0 h THR 448 Ca -0.01 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2bc0 h THR 448 Cb 0.55 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2bc0 h THR 448 CO 0.01 0.19 0.23 0.24 0.37 0.00 0.00 175.52 176.56 2bc0 h MET 449 N 0.68 0.58 -0.29 6.66 2.86 -1.09 0.12 114.93 124.46 2bc0 h MET 449 Ca 0.18 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2bc0 h MET 449 Cb 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2bc0 h MET 449 CO -0.03 0.47 0.12 0.00 1.06 0.00 0.00 176.91 178.53 2bc0 h ALA 450 N 1.08 0.37 -0.48 6.32 0.00 -0.92 -0.03 119.26 125.60 2bc0 h ALA 450 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bc0 h ALA 450 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bc0 h ALA 450 CO -0.02 -0.04 0.14 0.00 0.00 0.00 0.00 179.25 179.33 2bc0 h ALA 451 N 0.96 0.63 -0.20 0.00 0.00 -0.88 -2.68 119.26 117.10 2bc0 h ALA 451 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2bc0 h ALA 451 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bc0 h ALA 451 CO -0.01 0.30 -0.19 -0.07 0.00 0.00 0.00 179.25 179.28 2bc0 h LEU 452 N 0.65 0.33 0.00 0.00 3.38 -0.67 -2.67 115.31 116.34 2bc0 h LEU 452 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bc0 h LEU 452 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2bc0 h LEU 452 CO -0.00 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.68 2bc0 n GLY 453 N -0.62 -1.00 3.68 0.83 0.00 -0.03 -4.85 105.19 103.19 2bc0 n GLY 453 Ca -0.00 -0.12 -0.47 0.00 0.00 0.00 0.00 46.02 45.43 2bc0 n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 n ALA 454 N -0.80 1.08 -0.03 4.61 0.00 -1.01 -4.84 120.51 119.53 2bc0 n ALA 454 Ca 0.14 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.95 2bc0 n ALA 454 Cb 0.06 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.98 2bc0 n ALA 454 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bc0 n LYS 455 N 5.22 1.01 0.00 0.00 4.81 -1.26 -5.11 118.16 122.83 2bc0 n LYS 455 Ca 0.20 -0.08 0.15 0.00 -0.87 0.00 0.00 58.31 57.71 2bc0 n LYS 455 Cb 0.29 -1.32 0.75 0.00 0.02 0.00 0.00 35.03 34.77 2bc0 n LYS 455 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32