#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc1 n GLN -15 N 0.00 0.53 -4.11 1.61 3.00 -1.26 -5.16 117.38 111.99 2bc1 n GLN -15 Ca 0.00 -2.16 -0.22 0.00 -0.01 0.00 0.00 57.00 54.61 2bc1 n GLN -15 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.70 2bc1 n GLN -15 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2bc1 s GLN -14 N 0.70 2.80 0.00 -1.09 1.11 -1.26 -5.13 119.66 116.80 2bc1 s GLN -14 Ca 0.31 -1.14 0.00 0.00 0.01 0.00 0.00 55.36 54.53 2bc1 s GLN -14 Cb 0.04 -2.49 0.00 0.00 -1.01 0.00 0.00 33.01 29.55 2bc1 s GLN -14 CO -0.10 0.35 0.00 0.00 0.01 0.00 0.00 175.29 175.56 2bc1 n MET -13 N -1.16 0.00 0.00 2.91 0.00 -1.26 -5.18 117.12 112.43 2bc1 n MET -13 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.63 2bc1 n MET -13 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.80 2bc1 n MET -13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bc1 n GLY -12 N 0.00 0.57 3.87 3.17 0.00 -1.26 -5.05 105.19 106.48 2bc1 n GLY -12 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2bc1 n GLY -12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc1 s ARG -11 N 3.86 3.75 0.64 1.61 0.52 -1.26 -4.78 118.95 123.30 2bc1 s ARG -11 Ca 0.00 0.64 -0.03 0.00 -0.52 0.00 0.00 55.73 55.82 2bc1 s ARG -11 Cb 0.00 -2.24 0.06 0.00 0.52 0.00 0.00 34.95 33.29 2bc1 s ARG -11 CO 0.00 -0.26 0.91 0.95 0.02 0.00 0.00 175.30 176.93 2bc1 s THR -10 N -2.69 2.42 -1.83 0.02 -4.23 -1.26 -4.96 115.64 103.12 2bc1 s THR -10 Ca 0.54 -0.47 0.24 0.00 -1.18 0.00 0.00 61.69 60.82 2bc1 s THR -10 Cb -0.10 -2.96 0.60 0.00 1.34 0.00 0.00 72.50 71.38 2bc1 s THR -10 CO 0.39 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.25 2bc1 n LEU -9 N -2.68 0.00 -0.02 4.79 -0.00 -1.26 -2.86 117.00 114.97 2bc1 n LEU -9 Ca 0.09 0.08 -0.13 0.00 -0.00 0.00 0.00 56.01 56.05 2bc1 n LEU -9 Cb 0.60 -0.08 -0.14 0.00 -0.00 0.00 0.00 43.42 43.80 2bc1 n LEU -9 CO 0.48 -0.02 -0.67 -1.22 -0.00 0.00 0.00 177.39 175.95 2bc1 n TYR -8 N -1.08 0.99 -1.31 1.47 0.53 -1.26 -4.94 117.16 111.56 2bc1 n TYR -8 Ca 0.16 0.30 -0.51 0.00 -1.02 0.00 0.00 57.90 56.83 2bc1 n TYR -8 Cb 0.11 -1.16 -0.07 0.00 -1.03 0.00 0.00 39.34 37.19 2bc1 n TYR -8 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2bc1 n ASP -7 N -3.17 0.71 -4.46 7.72 2.03 -1.14 -4.92 116.55 113.33 2bc1 n ASP -7 Ca -0.23 0.92 -0.33 0.00 0.52 0.00 0.00 54.79 55.67 2bc1 n ASP -7 Cb 1.06 -0.69 -0.13 0.00 -0.72 0.00 0.00 41.12 40.63 2bc1 n ASP -7 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bc1 s ASP -6 N 1.76 3.95 -0.05 1.67 -1.08 -1.26 -5.02 116.67 116.64 2bc1 s ASP -6 Ca 0.79 -0.22 -0.35 0.00 -0.52 0.00 0.00 52.55 52.24 2bc1 s ASP -6 Cb -1.12 -0.84 -0.13 0.00 -1.46 0.00 0.00 42.92 39.37 2bc1 s ASP -6 CO 0.59 0.34 1.75 0.47 0.52 0.00 0.00 175.17 178.84 2bc1 n ASP -5 N 2.36 3.07 -4.62 -0.34 8.00 -1.26 -4.88 116.55 118.88 2bc1 n ASP -5 Ca -0.17 1.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.92 2bc1 n ASP -5 Cb 0.52 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 2bc1 n ASP -5 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bc1 s ASP -4 N 3.05 6.50 -0.17 -2.24 -1.08 -1.26 -4.97 116.67 116.49 2bc1 s ASP -4 Ca 0.90 1.07 -0.09 0.00 -0.52 0.00 0.00 52.55 53.92 2bc1 s ASP -4 Cb -0.77 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.21 2bc1 s ASP -4 CO 0.51 -1.25 0.41 -0.54 0.52 0.00 0.00 175.17 174.82 2bc1 s LYS -3 N 4.54 0.37 -2.07 4.34 1.02 -1.26 -4.92 119.74 121.76 2bc1 s LYS -3 Ca 0.59 0.83 0.00 0.00 0.02 0.00 0.00 55.97 57.41 2bc1 s LYS -3 Cb -0.16 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2bc1 s LYS -3 CO 0.28 -0.18 0.00 -0.25 -0.92 0.00 0.00 175.35 174.28 2bc1 n ASP -2 N 4.48 -5.26 -4.65 2.83 9.92 -1.26 -4.98 116.55 117.63 2bc1 n ASP -2 Ca -0.20 0.45 -0.30 0.00 -0.53 0.00 0.00 54.79 54.20 2bc1 n ASP -2 Cb 0.54 -4.64 -0.09 0.00 -0.64 0.00 0.00 41.12 36.29 2bc1 n ASP -2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc1 s ARG -1 N -3.80 2.40 0.82 -1.24 1.70 -1.26 -5.11 118.95 112.46 2bc1 s ARG -1 Ca 0.00 -0.90 -0.11 0.00 -0.47 0.00 0.00 55.73 54.25 2bc1 s ARG -1 Cb 0.00 -2.46 0.08 0.00 -0.57 0.00 0.00 34.95 32.00 2bc1 s ARG -1 CO 0.00 0.53 1.09 -1.58 -1.08 0.00 0.00 175.30 174.26 2bc1 s TRP 0 N -1.27 2.55 0.18 5.89 0.52 -1.26 -5.02 118.94 120.53 2bc1 s TRP 0 Ca 0.24 1.38 -0.10 0.00 0.02 0.00 0.00 56.10 57.64 2bc1 s TRP 0 Cb -0.11 -3.09 -0.07 0.00 -1.15 0.00 0.00 33.47 29.05 2bc1 s TRP 0 CO 0.17 -1.98 0.50 0.20 0.02 0.00 0.00 176.95 175.86 2bc1 s GLY 1 N -3.50 2.32 0.01 0.98 0.00 -1.26 -4.98 107.32 100.88 2bc1 s GLY 1 Ca 0.62 -0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.09 2bc1 s GLY 1 CO 0.56 -0.14 -0.16 -0.56 0.00 0.00 0.00 173.10 172.80 2bc1 s SER 2 N -2.17 1.89 -0.25 1.64 0.01 -1.25 -5.04 113.70 108.52 2bc1 s SER 2 Ca 0.43 -0.36 -0.21 0.00 1.31 0.00 0.00 55.95 57.12 2bc1 s SER 2 Cb -0.12 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 2bc1 s SER 2 CO 0.21 0.15 0.65 -0.75 0.41 0.00 0.00 173.24 173.92 2bc1 s LYS 3 N -0.65 4.12 -0.21 12.44 2.20 -1.26 -1.73 119.74 134.65 2bc1 s LYS 3 Ca 0.05 0.60 -0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2bc1 s LYS 3 Cb -0.07 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 32.62 2bc1 s LYS 3 CO 0.00 -0.42 -0.12 0.42 -0.36 0.00 0.00 175.35 174.88 2bc1 s ILE 4 N 2.52 2.61 -0.18 5.43 1.01 0.80 -0.99 121.20 132.40 2bc1 s ILE 4 Ca 0.27 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 2bc1 s ILE 4 Cb -0.15 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2bc1 s ILE 4 CO 0.08 0.39 0.20 -0.69 0.00 0.00 0.00 174.94 174.93 2bc1 s VAL 5 N 1.34 5.37 -0.15 2.92 1.01 -0.76 -1.24 120.40 128.88 2bc1 s VAL 5 Ca 0.03 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2bc1 s VAL 5 Cb -0.15 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2bc1 s VAL 5 CO -0.08 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 174.63 2bc1 s VAL 6 N 0.38 3.03 -0.44 2.92 1.01 -0.15 -0.18 120.40 126.97 2bc1 s VAL 6 Ca 0.12 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2bc1 s VAL 6 Cb -0.12 -2.30 0.08 0.00 0.00 0.00 0.00 36.38 34.04 2bc1 s VAL 6 CO 0.01 0.50 0.30 -0.69 0.00 0.00 0.00 175.10 175.22 2bc1 s VAL 7 N 0.68 4.57 0.00 2.92 1.01 0.72 -1.78 120.40 128.51 2bc1 s VAL 7 Ca -0.06 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2bc1 s VAL 7 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2bc1 s VAL 7 CO 0.02 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2bc1 n GLY 8 N 5.01 2.92 2.59 4.51 0.00 0.49 -0.02 105.19 120.70 2bc1 n GLY 8 Ca -0.11 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2bc1 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 n ALA 9 N 1.08 3.55 -1.86 4.61 0.00 -1.26 -4.24 120.51 122.39 2bc1 n ALA 9 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 2bc1 n ALA 9 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2bc1 n ALA 9 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bc1 n ASN 10 N -0.48 0.00 -0.09 0.00 5.15 -1.26 -2.20 115.26 116.38 2bc1 n ASN 10 Ca 0.19 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.09 2bc1 n ASN 10 Cb 0.82 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 40.06 2bc1 n ASN 10 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2bc1 h HIS 11 N 0.00 -0.80 0.23 1.20 3.86 -1.94 0.25 115.15 117.95 2bc1 h HIS 11 Ca 0.00 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bc1 h HIS 11 Cb 0.00 0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2bc1 h HIS 11 CO 0.00 -0.36 -0.11 0.00 0.86 0.00 0.00 177.93 178.32 2bc1 h ALA 12 N 0.79 -0.31 -0.50 2.45 0.00 -1.91 -2.32 119.26 117.46 2bc1 h ALA 12 Ca 0.16 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2bc1 h ALA 12 Cb 0.51 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2bc1 h ALA 12 CO -0.49 -0.48 0.25 0.78 0.00 0.00 0.00 179.25 179.31 2bc1 h GLY 13 N -0.70 0.70 0.96 0.00 0.00 -1.71 -0.66 103.07 101.66 2bc1 h GLY 13 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2bc1 h GLY 13 CO 0.05 0.11 0.19 -0.84 0.00 0.00 0.00 176.54 176.04 2bc1 h THR 14 N 0.49 1.21 -0.65 4.70 2.02 -0.57 0.32 112.91 120.42 2bc1 h THR 14 Ca 0.22 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2bc1 h THR 14 Cb 0.13 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2bc1 h THR 14 CO -0.16 0.24 0.33 0.00 0.37 0.00 0.00 175.52 176.30 2bc1 h ALA 15 N 1.03 0.83 0.10 6.16 0.00 -1.13 -1.09 119.26 125.17 2bc1 h ALA 15 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bc1 h ALA 15 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bc1 h ALA 15 CO -0.01 0.38 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 2bc1 h ILE 17 N -0.35 0.91 -0.69 0.00 2.04 -0.82 -1.56 117.51 117.04 2bc1 h ILE 17 Ca -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2bc1 h ILE 17 Cb 0.30 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2bc1 h ILE 17 CO 0.02 0.04 0.41 0.11 0.00 0.00 0.00 178.15 178.73 2bc1 h LYS 18 N 0.20 0.94 -0.28 2.37 1.57 -1.21 -1.52 116.57 118.64 2bc1 h LYS 18 Ca 0.12 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2bc1 h LYS 18 Cb 0.10 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2bc1 h LYS 18 CO -0.13 0.68 0.12 1.15 -0.57 0.00 0.00 179.45 180.69 2bc1 h THR 19 N 0.94 1.17 -0.26 -0.16 2.02 -1.17 -0.02 112.91 115.43 2bc1 h THR 19 Ca 0.25 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2bc1 h THR 19 Cb -0.02 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2bc1 h THR 19 CO -0.05 0.18 0.07 0.24 0.37 0.00 0.00 175.52 176.34 2bc1 h MET 20 N 0.31 0.18 0.08 6.66 2.86 -1.07 -1.81 114.93 122.13 2bc1 h MET 20 Ca 0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2bc1 h MET 20 Cb 0.17 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2bc1 h MET 20 CO -0.01 0.12 -0.04 -0.07 1.06 0.00 0.00 176.91 177.97 2bc1 h LEU 21 N 0.18 -0.09 -2.39 1.22 3.38 -1.21 0.47 115.31 116.87 2bc1 h LEU 21 Ca 0.12 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2bc1 h LEU 21 Cb 0.10 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bc1 h LEU 21 CO -0.13 0.47 -0.03 0.71 0.09 0.00 0.00 178.44 179.54 2bc1 h THR 22 N -0.69 0.33 0.00 0.22 1.35 -1.03 0.37 112.91 113.45 2bc1 h THR 22 Ca -0.01 -0.20 -0.38 0.00 -0.55 0.00 0.00 66.41 65.27 2bc1 h THR 22 Cb 0.56 1.14 -0.07 0.00 -1.73 0.00 0.00 68.15 68.05 2bc1 h THR 22 CO 0.02 0.03 -2.44 0.59 -0.25 0.00 0.00 175.52 173.47 2bc1 n ASN 23 N -3.48 1.51 -0.08 5.36 3.02 -0.68 -4.37 115.26 116.53 2bc1 n ASN 23 Ca -0.02 -0.09 0.01 0.00 -0.03 0.00 0.00 54.58 54.44 2bc1 n ASN 23 Cb 0.14 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2bc1 n ASN 23 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bc1 n TYR 24 N -3.14 0.00 0.00 3.10 4.02 0.15 -4.92 117.16 116.37 2bc1 n TYR 24 Ca -0.42 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 2bc1 n TYR 24 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 2bc1 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bc1 n GLY 25 N 0.22 1.18 0.19 2.72 0.00 0.13 -0.65 105.19 108.97 2bc1 n GLY 25 Ca 0.01 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.40 2bc1 n GLY 25 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2bc1 h ASP 26 N 0.00 0.00 -0.14 1.61 3.58 -1.93 -3.09 116.42 116.44 2bc1 h ASP 26 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 2bc1 h ASP 26 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2bc1 h ASP 26 CO 0.00 0.00 0.13 0.00 -2.88 0.00 0.00 179.24 176.49 2bc1 h ALA 27 N 2.08 1.89 -2.20 -0.78 0.00 -1.29 -3.43 119.26 115.53 2bc1 h ALA 27 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.48 2bc1 h ALA 27 Cb 0.16 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 2bc1 h ALA 27 CO 0.00 -0.21 -0.72 -0.80 0.00 0.00 0.00 179.25 177.53 2bc1 s ASN 28 N -6.24 2.37 -0.38 0.00 0.01 -1.17 -3.96 114.94 105.57 2bc1 s ASN 28 Ca -0.05 -1.06 -0.06 0.00 -0.71 0.00 0.00 52.86 50.99 2bc1 s ASN 28 Cb 0.16 -0.10 0.08 0.00 0.41 0.00 0.00 41.25 41.80 2bc1 s ASN 28 CO 0.60 -0.25 0.18 -0.70 -1.51 0.00 0.00 177.10 175.42 2bc1 s GLU 29 N -3.69 2.40 -0.26 -0.60 2.12 -0.71 -4.95 118.70 113.00 2bc1 s GLU 29 Ca 0.23 -1.50 -0.16 0.00 0.36 0.00 0.00 54.97 53.90 2bc1 s GLU 29 Cb 0.01 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2bc1 s GLU 29 CO 0.06 -0.90 0.43 0.42 -0.54 0.00 0.00 175.26 174.74 2bc1 s ILE 30 N 1.31 5.13 -0.09 -3.70 1.09 -1.26 -0.14 121.20 123.54 2bc1 s ILE 30 Ca 0.03 0.71 0.04 0.00 -1.10 0.00 0.00 60.65 60.33 2bc1 s ILE 30 Cb -0.22 -3.75 -0.00 0.00 -1.06 0.00 0.00 42.46 37.42 2bc1 s ILE 30 CO -0.00 0.14 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.05 2bc1 s VAL 31 N 2.09 2.14 0.03 2.92 1.01 -0.38 -1.14 120.40 127.07 2bc1 s VAL 31 Ca 0.18 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.24 2bc1 s VAL 31 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2bc1 s VAL 31 CO 0.09 0.56 -0.25 -0.69 0.00 0.00 0.00 175.10 174.82 2bc1 s VAL 32 N 0.21 2.00 -0.04 2.92 1.01 0.11 -0.97 120.40 125.63 2bc1 s VAL 32 Ca -0.14 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 60.58 2bc1 s VAL 32 Cb -0.17 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2bc1 s VAL 32 CO 0.07 0.38 -0.11 -0.36 0.00 0.00 0.00 175.10 175.08 2bc1 s PHE 33 N -0.75 1.24 -0.03 5.22 0.40 -0.73 -0.73 117.98 122.59 2bc1 s PHE 33 Ca 0.10 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2bc1 s PHE 33 Cb -0.10 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.56 2bc1 s PHE 33 CO 0.01 -0.18 0.07 0.34 0.70 0.00 0.00 175.22 176.16 2bc1 s ASP 34 N 0.41 -0.03 0.33 1.36 -1.08 -0.64 -0.38 116.67 116.64 2bc1 s ASP 34 Ca -0.08 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.34 2bc1 s ASP 34 Cb -0.12 0.07 0.66 0.00 -1.46 0.00 0.00 42.92 42.07 2bc1 s ASP 34 CO 0.02 -0.10 1.72 0.06 0.52 0.00 0.00 175.17 177.39 2bc1 h GLN 35 N 6.84 0.00 -7.33 4.34 3.07 -1.86 0.33 115.11 120.51 2bc1 h GLN 35 Ca -0.38 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 57.87 2bc1 h GLN 35 Cb 1.16 0.00 0.07 0.00 0.08 0.00 0.00 27.48 28.78 2bc1 h GLN 35 CO 0.46 0.00 0.33 1.21 0.09 0.00 0.00 178.83 180.93 2bc1 s ASN 36 N -5.31 5.68 0.00 0.06 2.47 -1.26 -4.01 114.94 112.58 2bc1 s ASN 36 Ca 0.08 1.06 0.29 0.00 0.42 0.00 0.00 52.86 54.71 2bc1 s ASN 36 Cb 0.09 -1.99 1.20 0.00 -1.45 0.00 0.00 41.25 39.10 2bc1 s ASN 36 CO 0.61 -1.13 1.83 -1.54 -3.72 0.00 0.00 177.10 173.15 2bc1 n SER 37 N -2.80 0.74 -3.88 -4.21 3.41 -1.26 -1.50 113.62 104.11 2bc1 n SER 37 Ca 0.06 -0.90 -0.10 0.00 -0.26 0.00 0.00 58.87 57.67 2bc1 n SER 37 Cb 0.57 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2bc1 n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bc1 s ASN 38 N -2.30 0.10 0.30 4.04 2.20 -1.26 -4.93 114.94 113.08 2bc1 s ASN 38 Ca 0.33 -0.43 0.04 0.00 -0.94 0.00 0.00 52.86 51.86 2bc1 s ASN 38 Cb 0.20 0.26 -0.03 0.00 -2.00 0.00 0.00 41.25 39.68 2bc1 s ASN 38 CO 0.44 -0.53 0.20 0.27 -2.94 0.00 0.00 177.10 174.54 2bc1 s ILE 39 N -2.53 0.14 -1.47 0.54 -4.36 -1.26 -4.91 121.20 107.34 2bc1 s ILE 39 Ca -0.05 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.28 2bc1 s ILE 39 Cb -0.01 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.25 2bc1 s ILE 39 CO -0.04 0.00 0.61 -1.20 0.24 0.00 0.00 174.94 174.55 2bc1 n SER 40 N -1.07 -1.67 -4.91 4.36 7.64 -0.93 -4.78 113.62 112.25 2bc1 n SER 40 Ca 0.03 -0.95 -0.31 0.00 1.01 0.00 0.00 58.87 58.65 2bc1 n SER 40 Cb 0.64 -3.24 -0.04 0.00 -1.01 0.00 0.00 64.21 60.56 2bc1 n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2bc1 s PHE 41 N -3.69 3.49 -0.82 1.43 5.36 -1.26 -1.44 117.98 121.05 2bc1 s PHE 41 Ca 0.25 0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 56.57 2bc1 s PHE 41 Cb -0.13 -1.90 0.21 0.00 -0.34 0.00 0.00 43.02 40.86 2bc1 s PHE 41 CO 0.88 0.48 0.72 -1.17 -1.46 0.00 0.00 175.22 174.67 2bc1 s LEU 42 N -2.69 6.03 0.57 6.12 2.96 0.16 -4.67 118.68 127.17 2bc1 s LEU 42 Ca 0.39 -3.06 0.27 0.00 -0.22 0.00 0.00 54.13 51.51 2bc1 s LEU 42 Cb -0.12 -2.05 1.62 0.00 0.50 0.00 0.00 46.19 46.14 2bc1 s LEU 42 CO 0.26 -0.40 2.14 1.23 -1.32 0.00 0.00 176.35 178.26 2bc1 h GLY 43 N 7.08 0.00 2.00 7.98 0.00 -1.87 -0.71 103.07 117.54 2bc1 h GLY 43 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2bc1 h GLY 43 CO 0.79 0.00 0.00 1.76 0.00 0.00 0.00 176.54 179.09 2bc1 h SER 44 N 0.00 0.00 -0.15 0.19 0.02 -1.96 -1.84 113.55 109.80 2bc1 h SER 44 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2bc1 h SER 44 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2bc1 h SER 44 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2bc1 n GLY 45 N -0.98 0.84 0.30 -3.77 0.00 -0.27 -4.45 105.19 96.86 2bc1 n GLY 45 Ca -0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 2bc1 n GLY 45 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bc1 h MET 46 N 3.64 1.02 -0.55 1.61 2.86 -1.47 -2.22 114.93 119.82 2bc1 h MET 46 Ca 0.00 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 2bc1 h MET 46 Cb 0.79 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2bc1 h MET 46 CO 0.00 0.88 -0.03 0.00 1.06 0.00 0.00 176.91 178.82 2bc1 h ALA 47 N 1.09 0.75 -0.76 6.32 0.00 -1.80 -0.81 119.26 124.06 2bc1 h ALA 47 Ca 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bc1 h ALA 47 Cb 0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2bc1 h ALA 47 CO -0.01 0.61 0.36 -0.07 0.00 0.00 0.00 179.25 180.14 2bc1 h LEU 48 N 0.88 0.99 -0.17 0.00 3.38 -1.80 0.21 115.31 118.81 2bc1 h LEU 48 Ca 0.15 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2bc1 h LEU 48 Cb 0.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bc1 h LEU 48 CO 0.03 0.84 -0.48 -0.25 0.09 0.00 0.00 178.44 178.68 2bc1 h TRP 49 N 1.09 0.80 -0.51 1.13 7.01 -1.24 0.76 115.95 124.99 2bc1 h TRP 49 Ca 0.26 -0.32 -0.09 0.00 2.11 0.00 0.00 58.89 60.86 2bc1 h TRP 49 Cb 0.12 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2bc1 h TRP 49 CO 0.01 1.09 -0.02 0.82 -2.79 0.00 0.00 178.44 177.55 2bc1 h ILE 50 N 0.29 1.27 0.00 2.65 2.04 -0.93 -2.61 117.51 120.21 2bc1 h ILE 50 Ca -0.01 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2bc1 h ILE 50 Cb 1.09 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2bc1 h ILE 50 CO 0.10 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.26 2bc1 n GLY 51 N -0.36 -0.97 2.78 5.37 0.00 0.72 -4.78 105.19 107.96 2bc1 n GLY 51 Ca 0.01 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 2bc1 n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bc1 n GLU 52 N -0.59 -3.50 0.11 1.61 1.02 -0.98 -4.74 120.64 113.57 2bc1 n GLU 52 Ca 0.04 0.90 0.12 0.00 -0.02 0.00 0.00 57.16 58.21 2bc1 n GLU 52 Cb 0.02 -5.67 0.20 0.00 -0.02 0.00 0.00 31.44 25.96 2bc1 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2bc1 h GLN 53 N -0.78 0.00 -5.35 3.49 4.20 0.28 -3.45 115.11 113.50 2bc1 h GLN 53 Ca -0.50 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 57.80 2bc1 h GLN 53 Cb 1.35 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.93 2bc1 h GLN 53 CO 0.56 0.00 -0.77 0.96 -0.67 0.00 0.00 178.83 178.91 2bc1 s ILE 54 N -3.20 1.15 0.02 2.54 -4.36 -1.11 -4.99 121.20 111.25 2bc1 s ILE 54 Ca 0.06 -1.42 -0.07 0.00 -0.26 0.00 0.00 60.65 58.96 2bc1 s ILE 54 Cb 0.11 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.59 2bc1 s ILE 54 CO 0.69 -0.29 1.12 0.00 0.24 0.00 0.00 174.94 176.70 2bc1 h ALA 55 N 4.07 -0.68 -3.00 2.27 0.00 -1.92 -3.44 119.26 116.56 2bc1 h ALA 55 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2bc1 h ALA 55 Cb 1.19 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2bc1 h ALA 55 CO 0.43 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 179.39 2bc1 n GLY 56 N -1.10 5.16 0.66 0.00 0.00 -1.26 -5.03 105.19 103.61 2bc1 n GLY 56 Ca -0.02 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.74 2bc1 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bc1 n PRO 57 N 0.00 1.89 -0.08 1.61 -0.04 -1.26 -4.61 135.00 132.50 2bc1 n PRO 57 Ca 0.00 -1.31 -0.09 0.00 -0.04 0.00 0.00 63.50 62.06 2bc1 n PRO 57 Cb 0.00 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2bc1 n PRO 57 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2bc1 h GLU 58 N 2.93 -0.32 0.00 0.54 4.81 -2.00 -1.52 114.58 119.02 2bc1 h GLU 58 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bc1 h GLU 58 Cb 0.63 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2bc1 h GLU 58 CO 0.00 -0.21 0.00 0.41 -0.73 0.00 0.00 179.01 178.48 2bc1 n GLY 59 N -1.42 -0.79 0.07 1.92 0.00 -1.26 -3.70 105.19 100.01 2bc1 n GLY 59 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2bc1 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bc1 n LEU 60 N -0.72 0.21 -4.14 0.99 4.77 -0.57 -4.74 117.00 112.81 2bc1 n LEU 60 Ca 0.09 -0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2bc1 n LEU 60 Cb 0.04 -0.02 -0.17 0.00 -2.33 0.00 0.00 43.42 40.95 2bc1 n LEU 60 CO 0.06 0.05 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.29 2bc1 s PHE 61 N -1.97 2.19 -1.43 -1.77 0.40 -1.24 0.39 117.98 114.55 2bc1 s PHE 61 Ca 0.25 -0.93 0.16 0.00 -0.60 0.00 0.00 56.93 55.81 2bc1 s PHE 61 Cb 0.12 -1.51 0.43 0.00 0.51 0.00 0.00 43.02 42.56 2bc1 s PHE 61 CO 0.19 -0.41 1.35 2.48 0.70 0.00 0.00 175.22 179.53 2bc1 n TYR 62 N 3.76 0.63 -3.68 0.36 0.18 -0.52 -4.78 117.16 113.12 2bc1 n TYR 62 Ca -0.20 -0.46 0.03 0.00 1.88 0.00 0.00 57.90 59.15 2bc1 n TYR 62 Cb 0.52 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 2bc1 n TYR 62 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bc1 s SER 63 N -1.03 -0.02 0.30 9.48 0.15 -1.26 -4.82 113.70 116.50 2bc1 s SER 63 Ca 0.33 -0.09 -0.20 0.00 0.70 0.00 0.00 55.95 56.70 2bc1 s SER 63 Cb 0.18 0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.61 2bc1 s SER 63 CO 0.23 -0.17 0.76 1.51 1.20 0.00 0.00 173.24 176.77 2bc1 s ASP 64 N -3.18 -0.18 0.19 5.45 3.84 -1.26 -4.55 116.67 116.97 2bc1 s ASP 64 Ca 0.18 -0.73 -0.19 0.00 -0.00 0.00 0.00 52.55 51.81 2bc1 s ASP 64 Cb 0.05 0.74 0.14 0.00 -1.38 0.00 0.00 42.92 42.47 2bc1 s ASP 64 CO -0.05 -1.40 1.61 0.50 -0.00 0.00 0.00 175.17 175.83 2bc1 h LYS 65 N 2.00 -0.13 -0.68 2.11 3.64 -1.99 -0.62 116.57 120.90 2bc1 h LYS 65 Ca -0.23 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2bc1 h LYS 65 Cb 1.25 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 2bc1 h LYS 65 CO 0.28 -0.09 0.42 1.05 -2.27 0.00 0.00 179.45 178.83 2bc1 h GLU 66 N -0.14 0.78 -0.34 1.90 9.09 -1.98 -0.06 114.58 123.83 2bc1 h GLU 66 Ca 0.23 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.57 2bc1 h GLU 66 Cb 0.51 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.42 2bc1 h GLU 66 CO -0.61 0.52 0.10 1.49 0.05 0.00 0.00 179.01 180.56 2bc1 h GLU 67 N 0.81 0.53 -0.57 1.06 4.81 -1.67 0.49 114.58 120.05 2bc1 h GLU 67 Ca 0.28 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2bc1 h GLU 67 Cb 0.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2bc1 h GLU 67 CO -0.12 0.57 0.31 -0.07 -0.73 0.00 0.00 179.01 178.97 2bc1 h LEU 68 N 0.40 0.71 -1.32 1.64 3.38 -0.82 -2.08 115.31 117.23 2bc1 h LEU 68 Ca 0.11 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2bc1 h LEU 68 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bc1 h LEU 68 CO -0.00 0.60 -0.03 -0.33 0.09 0.00 0.00 178.44 178.77 2bc1 h GLU 69 N 0.77 0.42 0.00 1.13 5.08 -0.82 -0.24 114.58 120.92 2bc1 h GLU 69 Ca 0.20 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bc1 h GLU 69 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2bc1 h GLU 69 CO -0.03 0.47 0.00 -1.13 -1.00 0.00 0.00 179.01 177.32 2bc1 n SER 70 N -4.29 0.37 0.01 1.42 3.41 0.15 -0.92 113.62 113.76 2bc1 n SER 70 Ca 0.01 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2bc1 n SER 70 Cb 0.24 -0.67 0.05 0.00 -0.26 0.00 0.00 64.21 63.57 2bc1 n SER 70 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bc1 n LEU 71 N -1.91 0.69 0.00 1.04 4.77 -0.13 -4.95 117.00 116.51 2bc1 n LEU 71 Ca 0.02 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2bc1 n LEU 71 Cb 0.19 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2bc1 n LEU 71 CO 0.16 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2bc1 n GLY 72 N 1.46 1.27 3.81 -0.72 0.00 -0.09 -4.81 105.19 106.11 2bc1 n GLY 72 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2bc1 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 s ALA 73 N -2.00 2.97 -0.22 4.61 0.00 -1.03 -4.68 121.76 121.41 2bc1 s ALA 73 Ca 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.33 2bc1 s ALA 73 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2bc1 s ALA 73 CO 0.00 -0.09 0.09 0.21 0.00 0.00 0.00 175.76 175.96 2bc1 s LYS 74 N -3.32 3.89 -0.10 0.00 2.20 -0.29 -4.07 119.74 118.03 2bc1 s LYS 74 Ca 0.64 -0.37 0.04 0.00 -0.36 0.00 0.00 55.97 55.91 2bc1 s LYS 74 Cb -0.12 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2bc1 s LYS 74 CO 0.18 0.06 -0.23 0.08 -0.36 0.00 0.00 175.35 175.08 2bc1 s VAL 75 N 0.97 2.03 -0.32 4.02 1.01 -1.26 0.07 120.40 126.91 2bc1 s VAL 75 Ca 0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2bc1 s VAL 75 Cb -0.14 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.53 2bc1 s VAL 75 CO 0.03 0.55 0.06 -0.31 0.00 0.00 0.00 175.10 175.43 2bc1 s TYR 76 N 0.41 3.24 0.41 5.22 1.51 0.10 -4.98 117.35 123.26 2bc1 s TYR 76 Ca -0.17 -1.54 -0.07 0.00 -1.01 0.00 0.00 57.07 54.27 2bc1 s TYR 76 Cb -0.18 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 2bc1 s TYR 76 CO 0.07 -0.74 0.73 -1.64 -1.11 0.00 0.00 175.55 172.87 2bc1 s MET 77 N 1.36 3.66 -1.75 -0.62 -1.94 -1.26 -1.63 119.30 117.12 2bc1 s MET 77 Ca -0.02 0.28 -0.21 0.00 -1.71 0.00 0.00 55.69 54.03 2bc1 s MET 77 Cb -0.19 -2.44 0.19 0.00 2.01 0.00 0.00 34.83 34.40 2bc1 s MET 77 CO 0.01 -0.05 0.69 0.39 -0.01 0.00 0.00 175.02 176.06 2bc1 n GLU 78 N -1.58 -2.12 -3.86 2.03 1.02 0.32 -4.88 120.64 111.57 2bc1 n GLU 78 Ca 0.01 0.27 -0.30 0.00 -0.02 0.00 0.00 57.16 57.12 2bc1 n GLU 78 Cb 0.54 -4.94 -0.14 0.00 -0.02 0.00 0.00 31.44 26.89 2bc1 n GLU 78 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2bc1 s SER 79 N -3.23 4.17 0.06 1.62 0.01 0.90 -4.77 113.70 112.46 2bc1 s SER 79 Ca 0.77 -2.47 -0.30 0.00 1.31 0.00 0.00 55.95 55.26 2bc1 s SER 79 Cb -0.43 -1.32 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 2bc1 s SER 79 CO 0.95 -0.31 1.14 -2.16 0.41 0.00 0.00 173.24 173.27 2bc1 s PRO 80 N 0.50 4.48 0.03 12.44 0.04 -1.25 -3.55 135.00 147.68 2bc1 s PRO 80 Ca 0.15 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 2bc1 s PRO 80 Cb -0.23 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2bc1 s PRO 80 CO -0.06 -0.17 1.14 0.08 0.04 0.00 0.00 177.00 178.03 2bc1 s VAL 81 N 0.92 4.29 -0.50 -0.36 1.01 -1.26 -0.90 120.40 123.60 2bc1 s VAL 81 Ca 0.56 1.64 0.06 0.00 0.00 0.00 0.00 61.98 64.24 2bc1 s VAL 81 Cb -0.27 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2bc1 s VAL 81 CO 0.29 0.11 0.43 0.00 0.00 0.00 0.00 175.10 175.93 2bc1 n GLN 82 N 4.13 3.14 -3.55 2.72 6.02 0.16 -4.94 117.38 125.05 2bc1 n GLN 82 Ca 0.08 -0.33 -0.11 0.00 -0.01 0.00 0.00 57.00 56.63 2bc1 n GLN 82 Cb 0.48 -0.91 -0.04 0.00 1.02 0.00 0.00 30.24 30.78 2bc1 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bc1 s SER 83 N -1.21 -0.40 -0.03 1.08 1.04 -1.10 -5.01 113.70 108.07 2bc1 s SER 83 Ca 0.04 0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.84 2bc1 s SER 83 Cb 0.05 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2bc1 s SER 83 CO 0.19 -0.44 -0.09 -0.63 0.98 0.00 0.00 173.24 173.24 2bc1 s ILE 84 N -1.61 0.81 -0.41 -1.02 -1.09 -1.26 -0.85 121.20 115.76 2bc1 s ILE 84 Ca -0.01 -0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 58.01 2bc1 s ILE 84 Cb -0.01 -0.72 0.11 0.00 -1.58 0.00 0.00 42.46 40.26 2bc1 s ILE 84 CO 0.00 0.25 0.21 -0.62 -1.23 0.00 0.00 174.94 173.55 2bc1 s ASP 85 N 0.24 5.28 0.52 3.58 -1.08 0.01 -4.97 116.67 120.26 2bc1 s ASP 85 Ca -0.04 -2.01 0.30 0.00 -0.52 0.00 0.00 52.55 50.28 2bc1 s ASP 85 Cb -0.09 -1.84 1.41 0.00 -1.46 0.00 0.00 42.92 40.93 2bc1 s ASP 85 CO 0.01 -0.55 2.02 1.88 0.52 0.00 0.00 175.17 179.05 2bc1 h TYR 86 N 8.07 0.00 0.07 -5.34 -1.99 -1.97 0.45 116.97 116.26 2bc1 h TYR 86 Ca -0.14 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.50 2bc1 h TYR 86 Cb 1.05 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.79 2bc1 h TYR 86 CO 0.56 0.11 -0.43 -0.44 -0.00 0.00 0.00 178.16 177.95 2bc1 h ASP 87 N 0.00 0.22 1.13 3.88 3.45 -1.95 -3.30 116.42 119.85 2bc1 h ASP 87 Ca -0.00 -0.97 0.00 0.00 0.43 0.00 0.00 57.03 56.49 2bc1 h ASP 87 Cb 0.44 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2bc1 h ASP 87 CO 0.01 1.21 -0.09 0.00 -1.57 0.00 0.00 179.24 178.80 2bc1 n ALA 88 N -2.66 2.46 -3.25 3.45 0.00 -1.22 -4.96 120.51 114.33 2bc1 n ALA 88 Ca -0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 2bc1 n ALA 88 Cb 0.65 -1.42 0.06 0.00 0.00 0.00 0.00 19.45 18.74 2bc1 n ALA 88 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bc1 n LYS 89 N -1.83 -2.10 -3.95 0.00 5.02 0.10 -4.86 118.16 110.53 2bc1 n LYS 89 Ca 0.06 0.93 -0.09 0.00 -2.02 0.00 0.00 58.31 57.19 2bc1 n LYS 89 Cb 0.38 -5.76 -0.09 0.00 -0.02 0.00 0.00 35.03 29.54 2bc1 n LYS 89 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bc1 s THR 90 N -3.35 0.15 0.15 -0.18 -4.23 -0.91 -0.95 115.64 106.33 2bc1 s THR 90 Ca 0.41 -1.27 0.10 0.00 -1.18 0.00 0.00 61.69 59.74 2bc1 s THR 90 Cb -0.06 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 2bc1 s THR 90 CO 0.75 -0.70 -0.22 0.68 -0.54 0.00 0.00 174.62 174.58 2bc1 s VAL 91 N -3.10 2.03 -0.15 2.29 -7.23 -0.09 -0.81 120.40 113.34 2bc1 s VAL 91 Ca -0.01 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2bc1 s VAL 91 Cb 0.02 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 35.09 2bc1 s VAL 91 CO -0.07 -0.11 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.53 2bc1 s THR 92 N -1.51 1.88 0.06 5.32 2.01 -0.03 -0.78 115.64 122.59 2bc1 s THR 92 Ca 0.14 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.37 2bc1 s THR 92 Cb -0.08 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2bc1 s THR 92 CO 0.07 0.51 -0.21 0.00 -0.69 0.00 0.00 174.62 174.30 2bc1 s ALA 93 N 1.14 1.77 -0.81 7.40 0.00 0.18 0.36 121.76 131.79 2bc1 s ALA 93 Ca -0.01 -1.11 -0.24 0.00 0.00 0.00 0.00 51.96 50.60 2bc1 s ALA 93 Cb -0.14 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.72 2bc1 s ALA 93 CO -0.07 0.38 1.23 -1.17 0.00 0.00 0.00 175.76 176.13 2bc1 s LEU 94 N -1.39 3.77 -0.32 0.00 2.96 -0.07 0.52 118.68 124.15 2bc1 s LEU 94 Ca 0.07 -1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 52.88 2bc1 s LEU 94 Cb -0.09 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.11 2bc1 s LEU 94 CO 0.02 -1.57 0.13 -0.69 -1.32 0.00 0.00 176.35 172.92 2bc1 s VAL 95 N 4.77 4.17 -1.23 1.68 1.01 0.31 -3.84 120.40 127.28 2bc1 s VAL 95 Ca 0.34 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2bc1 s VAL 95 Cb -0.08 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2bc1 s VAL 95 CO 0.05 -0.04 0.84 0.47 0.00 0.00 0.00 175.10 176.42 2bc1 n ASP 96 N 4.90 -2.35 0.00 3.32 8.00 -1.26 -2.25 116.55 126.90 2bc1 n ASP 96 Ca -0.13 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.62 2bc1 n ASP 96 Cb 0.47 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 2bc1 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bc1 n GLY 97 N -1.37 0.58 3.40 0.44 0.00 -1.26 -4.97 105.19 102.01 2bc1 n GLY 97 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2bc1 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc1 s LYS 98 N -0.47 1.46 -0.13 1.61 1.02 -0.96 -5.10 119.74 117.18 2bc1 s LYS 98 Ca 0.00 -1.48 -0.29 0.00 0.02 0.00 0.00 55.97 54.21 2bc1 s LYS 98 Cb 0.00 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 2bc1 s LYS 98 CO 0.00 0.38 1.25 -0.80 -0.92 0.00 0.00 175.35 175.27 2bc1 s ASN 99 N -2.59 6.97 -0.24 2.83 -0.87 -1.26 -0.53 114.94 119.24 2bc1 s ASN 99 Ca 0.19 1.74 -0.04 0.00 -1.57 0.00 0.00 52.86 53.18 2bc1 s ASN 99 Cb -0.08 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 2bc1 s ASN 99 CO 0.09 -0.71 -0.03 -2.28 -2.57 0.00 0.00 177.10 171.59 2bc1 s HIS 100 N 3.13 3.01 -0.16 2.20 5.65 0.18 -4.92 115.29 124.39 2bc1 s HIS 100 Ca 0.55 -1.13 -0.16 0.00 0.25 0.00 0.00 55.06 54.58 2bc1 s HIS 100 Cb -0.23 -2.11 -0.04 0.00 -1.18 0.00 0.00 32.58 29.02 2bc1 s HIS 100 CO 0.17 -0.61 0.38 0.08 -0.65 0.00 0.00 174.74 174.11 2bc1 s VAL 101 N 1.44 5.24 -0.14 0.89 1.01 -1.26 -0.65 120.40 126.92 2bc1 s VAL 101 Ca 0.04 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 2bc1 s VAL 101 Cb -0.15 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2bc1 s VAL 101 CO -0.03 0.33 -0.09 -0.70 0.00 0.00 0.00 175.10 174.61 2bc1 s GLU 102 N 0.80 1.75 0.72 2.72 2.56 0.04 -4.96 118.70 122.33 2bc1 s GLU 102 Ca 0.20 -0.45 -0.11 0.00 0.00 0.00 0.00 54.97 54.61 2bc1 s GLU 102 Cb -0.14 -1.90 0.02 0.00 2.00 0.00 0.00 34.13 34.11 2bc1 s GLU 102 CO 0.07 -0.31 1.07 0.95 -0.56 0.00 0.00 175.26 176.47 2bc1 s THR 103 N 1.60 3.83 0.11 -1.70 -4.23 -1.26 -0.91 115.64 113.09 2bc1 s THR 103 Ca 0.03 0.60 -0.19 0.00 -1.18 0.00 0.00 61.69 60.95 2bc1 s THR 103 Cb -0.14 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.47 2bc1 s THR 103 CO -0.09 -0.78 0.46 -0.72 -0.54 0.00 0.00 174.62 172.95 2bc1 s TYR 104 N -3.02 -0.31 -0.15 3.99 -0.85 -0.13 -4.87 117.35 112.02 2bc1 s TYR 104 Ca 0.59 0.09 0.02 0.00 -0.52 0.00 0.00 57.07 57.24 2bc1 s TYR 104 Cb -0.15 0.33 -0.10 0.00 0.38 0.00 0.00 41.96 42.42 2bc1 s TYR 104 CO 0.55 -0.71 -0.12 -0.25 -1.52 0.00 0.00 175.55 173.50 2bc1 n ASP 105 N -0.11 2.79 -4.15 -0.18 8.00 -0.16 -4.76 116.55 117.97 2bc1 n ASP 105 Ca -0.17 -0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.00 2bc1 n ASP 105 Cb 0.63 -0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.40 2bc1 n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bc1 s LYS 106 N -2.30 1.70 -0.10 -1.24 -0.14 -0.89 -4.86 119.74 111.91 2bc1 s LYS 106 Ca -0.19 -0.63 0.04 0.00 -1.36 0.00 0.00 55.97 53.82 2bc1 s LYS 106 Cb 0.05 -1.53 0.00 0.00 -1.68 0.00 0.00 37.83 34.68 2bc1 s LYS 106 CO 0.36 0.30 -0.22 -1.17 -0.76 0.00 0.00 175.35 173.85 2bc1 s LEU 107 N -0.12 2.02 -0.20 3.17 2.96 -0.42 -1.83 118.68 124.26 2bc1 s LEU 107 Ca -0.00 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2bc1 s LEU 107 Cb -0.10 -1.33 0.03 0.00 0.50 0.00 0.00 46.19 45.29 2bc1 s LEU 107 CO 0.01 0.13 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.38 2bc1 s ILE 108 N 0.45 2.24 -0.20 6.68 1.01 0.74 0.14 121.20 132.26 2bc1 s ILE 108 Ca -0.17 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 59.23 2bc1 s ILE 108 Cb -0.17 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2bc1 s ILE 108 CO 0.07 0.41 0.67 -0.36 0.00 0.00 0.00 174.94 175.73 2bc1 s PHE 109 N 1.28 3.36 -0.19 3.97 2.99 0.57 -0.20 117.98 129.75 2bc1 s PHE 109 Ca 0.02 0.97 0.23 0.00 0.00 0.00 0.00 56.93 58.16 2bc1 s PHE 109 Cb -0.15 -2.85 0.48 0.00 0.00 0.00 0.00 43.02 40.50 2bc1 s PHE 109 CO -0.10 -0.22 1.13 0.00 -0.00 0.00 0.00 175.22 176.03 2bc1 n ALA 110 N 5.24 2.54 1.33 5.36 0.00 0.98 -0.98 120.51 134.97 2bc1 n ALA 110 Ca 0.00 -2.60 0.11 0.00 0.00 0.00 0.00 53.44 50.95 2bc1 n ALA 110 Cb 0.49 -0.84 0.64 0.00 0.00 0.00 0.00 19.45 19.74 2bc1 n ALA 110 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bc1 n THR 111 N -0.34 0.03 -0.27 0.00 -2.24 -0.91 -4.34 114.28 106.21 2bc1 n THR 111 Ca 0.06 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2bc1 n THR 111 Cb 0.89 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2bc1 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bc1 n GLY 112 N 0.37 3.20 3.47 3.38 0.00 -1.26 -4.50 105.19 109.85 2bc1 n GLY 112 Ca 0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2bc1 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc1 s SER 113 N -4.00 0.62 0.06 1.61 1.04 -1.26 -0.99 113.70 110.79 2bc1 s SER 113 Ca 0.00 -1.36 0.03 0.00 0.48 0.00 0.00 55.95 55.10 2bc1 s SER 113 Cb 0.00 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2bc1 s SER 113 CO 0.00 -1.20 -0.09 0.00 0.98 0.00 0.00 173.24 172.92 2bc1 s GLN 114 N -3.41 0.67 0.54 4.02 -2.07 0.15 -4.85 119.66 114.71 2bc1 s GLN 114 Ca 0.30 -0.94 -0.20 0.00 -1.82 0.00 0.00 55.36 52.70 2bc1 s GLN 114 Cb 0.00 -0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 31.46 2bc1 s GLN 114 CO 0.17 0.07 1.19 -1.25 -1.32 0.00 0.00 175.29 174.14 2bc1 s PRO 115 N -2.13 3.32 0.03 9.60 0.04 -1.26 -0.18 135.00 144.41 2bc1 s PRO 115 Ca -0.03 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 2bc1 s PRO 115 Cb -0.07 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2bc1 s PRO 115 CO -0.00 -0.92 0.36 0.42 0.04 0.00 0.00 177.00 176.90 2bc1 s ILE 116 N -1.60 5.15 -0.37 0.56 1.01 0.43 -4.78 121.20 121.59 2bc1 s ILE 116 Ca 0.72 0.48 -0.08 0.00 0.00 0.00 0.00 60.65 61.77 2bc1 s ILE 116 Cb -0.29 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.61 2bc1 s ILE 116 CO 0.33 0.40 0.18 -0.22 0.00 0.00 0.00 174.94 175.63 2bc1 s LEU 117 N -1.60 4.71 0.89 2.97 2.96 -1.26 -4.72 118.68 122.63 2bc1 s LEU 117 Ca 0.28 -1.26 -0.11 0.00 -0.22 0.00 0.00 54.13 52.82 2bc1 s LEU 117 Cb -0.14 -1.94 0.13 0.00 0.50 0.00 0.00 46.19 44.74 2bc1 s LEU 117 CO 0.15 -0.42 1.10 -2.84 -1.32 0.00 0.00 176.35 173.02 2bc1 s PRO 118 N 1.43 1.25 -0.96 0.98 0.02 -1.26 -4.86 135.00 131.60 2bc1 s PRO 118 Ca 0.01 1.07 -0.24 0.00 0.02 0.00 0.00 61.00 61.86 2bc1 s PRO 118 Cb -0.21 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 2bc1 s PRO 118 CO 0.03 -2.31 1.82 -1.25 -0.33 0.00 0.00 177.00 174.95 2bc1 s PRO 119 N -4.82 2.85 -0.12 5.54 0.04 -1.26 -4.91 135.00 132.32 2bc1 s PRO 119 Ca 0.64 -0.61 0.01 0.00 0.04 0.00 0.00 61.00 61.07 2bc1 s PRO 119 Cb -0.19 -5.16 0.02 0.00 0.04 0.00 0.00 34.50 29.20 2bc1 s PRO 119 CO 0.58 -3.11 -0.11 0.42 0.04 0.00 0.00 177.00 174.82 2bc1 s ILE 120 N 8.73 1.28 0.24 0.56 1.01 -1.26 -4.92 121.20 126.84 2bc1 s ILE 120 Ca 0.64 -0.48 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 2bc1 s ILE 120 Cb -0.04 -1.23 -0.12 0.00 0.01 0.00 0.00 42.46 41.08 2bc1 s ILE 120 CO -0.02 0.41 1.68 1.17 0.00 0.00 0.00 174.94 178.18 2bc1 n LYS 121 N 4.62 2.75 -0.18 2.79 4.81 -0.96 -1.17 118.16 130.81 2bc1 n LYS 121 Ca -0.16 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2bc1 n LYS 121 Cb 0.50 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.74 2bc1 n LYS 121 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bc1 n GLY 122 N 3.34 1.24 3.24 3.14 0.00 -1.26 -0.56 105.19 114.34 2bc1 n GLY 122 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2bc1 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 s ALA 123 N -2.69 2.89 0.05 4.61 0.00 -0.32 -4.58 121.76 121.72 2bc1 s ALA 123 Ca 0.00 -1.59 -0.18 0.00 0.00 0.00 0.00 51.96 50.19 2bc1 s ALA 123 Cb 0.00 -1.98 0.04 0.00 0.00 0.00 0.00 23.12 21.18 2bc1 s ALA 123 CO 0.00 -1.06 0.41 -2.00 0.00 0.00 0.00 175.76 173.11 2bc1 s GLU 124 N 1.36 0.93 0.05 0.00 -6.30 -1.26 -4.63 118.70 108.85 2bc1 s GLU 124 Ca -0.01 -0.38 -0.04 0.00 -2.50 0.00 0.00 54.97 52.04 2bc1 s GLU 124 Cb -0.18 0.41 -0.05 0.00 0.00 0.00 0.00 34.13 34.32 2bc1 s GLU 124 CO -0.00 -0.32 0.27 0.42 0.02 0.00 0.00 175.26 175.64 2bc1 s ILE 125 N -2.53 5.31 -0.12 -3.70 1.01 -1.26 -1.35 121.20 118.55 2bc1 s ILE 125 Ca -0.05 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2bc1 s ILE 125 Cb -0.01 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2bc1 s ILE 125 CO -0.03 0.24 1.29 -0.75 0.00 0.00 0.00 174.94 175.70 2bc1 s LYS 126 N -2.13 4.26 0.29 2.79 2.20 0.49 -4.80 119.74 122.84 2bc1 s LYS 126 Ca 0.32 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.36 2bc1 s LYS 126 Cb -0.13 -3.72 -0.12 0.00 -1.51 0.00 0.00 37.83 32.36 2bc1 s LYS 126 CO 0.21 -0.65 1.59 -1.91 -0.36 0.00 0.00 175.35 174.23 2bc1 n GLU 127 N 6.22 2.66 0.00 4.03 2.13 -1.26 -3.21 120.64 131.20 2bc1 n GLU 127 Ca 0.13 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.90 2bc1 n GLU 127 Cb 0.45 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.43 2bc1 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bc1 n GLY 128 N 2.23 2.80 3.72 8.31 0.00 -1.26 -5.07 105.19 115.92 2bc1 n GLY 128 Ca 0.09 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2bc1 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc1 s SER 129 N 0.10 7.28 -0.20 1.61 1.04 -1.20 -4.91 113.70 117.42 2bc1 s SER 129 Ca 0.00 1.88 0.12 0.00 0.48 0.00 0.00 55.95 58.42 2bc1 s SER 129 Cb 0.00 -2.58 0.69 0.00 0.10 0.00 0.00 66.02 64.23 2bc1 s SER 129 CO 0.00 -0.29 1.55 0.18 0.98 0.00 0.00 173.24 175.66 2bc1 n LEU 130 N 3.45 4.98 -0.20 2.42 4.77 -1.26 -3.94 117.00 127.23 2bc1 n LEU 130 Ca 0.06 -2.53 0.05 0.00 -0.03 0.00 0.00 56.01 53.56 2bc1 n LEU 130 Cb 0.48 -0.66 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2bc1 n LEU 130 CO 0.53 0.57 0.56 -0.62 -1.33 0.00 0.00 177.39 177.11 2bc1 n GLU 131 N 0.53 2.34 -3.73 3.23 1.02 -1.26 -5.03 120.64 117.75 2bc1 n GLU 131 Ca 0.23 -2.11 -0.30 0.00 -0.02 0.00 0.00 57.16 54.97 2bc1 n GLU 131 Cb 1.05 -1.31 0.02 0.00 -0.02 0.00 0.00 31.44 31.18 2bc1 n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bc1 n PHE 132 N -0.73 -1.94 -3.31 -0.32 3.01 -1.25 -4.90 117.46 108.01 2bc1 n PHE 132 Ca 0.10 0.53 -0.38 0.00 1.01 0.00 0.00 57.45 58.71 2bc1 n PHE 132 Cb 0.48 -3.20 -0.06 0.00 -0.01 0.00 0.00 39.48 36.70 2bc1 n PHE 132 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2bc1 s GLU 133 N -5.73 4.28 0.44 -1.08 2.12 -1.26 -4.58 118.70 112.89 2bc1 s GLU 133 Ca 0.31 0.51 -0.13 0.00 0.36 0.00 0.00 54.97 56.02 2bc1 s GLU 133 Cb -0.13 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.79 2bc1 s GLU 133 CO 0.88 0.27 0.85 0.00 -0.54 0.00 0.00 175.26 176.72 2bc1 s ALA 134 N 0.25 3.23 0.12 6.30 0.00 -1.26 -0.38 121.76 130.02 2bc1 s ALA 134 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2bc1 s ALA 134 Cb -0.16 -2.88 -0.15 0.00 0.00 0.00 0.00 23.12 19.94 2bc1 s ALA 134 CO 0.12 -0.06 1.27 1.79 0.00 0.00 0.00 175.76 178.88 2bc1 h THR 135 N 1.13 1.53 -3.35 0.00 1.35 -1.52 -3.43 112.91 108.62 2bc1 h THR 135 Ca -0.47 -2.92 -0.59 0.00 -0.55 0.00 0.00 66.41 61.88 2bc1 h THR 135 Cb 1.18 2.70 -0.08 0.00 -1.73 0.00 0.00 68.15 70.22 2bc1 h THR 135 CO 0.63 0.85 0.30 -0.22 -0.25 0.00 0.00 175.52 176.82 2bc1 s LEU 136 N -7.22 4.14 0.20 3.87 2.96 -1.26 -5.00 118.68 116.37 2bc1 s LEU 136 Ca -0.03 1.00 -0.33 0.00 -0.22 0.00 0.00 54.13 54.56 2bc1 s LEU 136 Cb 0.09 -3.08 -0.13 0.00 0.50 0.00 0.00 46.19 43.57 2bc1 s LEU 136 CO 0.85 -0.37 1.57 1.21 -1.32 0.00 0.00 176.35 178.29 2bc1 n GLU 137 N 5.33 2.31 -0.80 1.98 4.07 -1.26 -2.21 120.64 130.05 2bc1 n GLU 137 Ca 0.02 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 2bc1 n GLU 137 Cb 0.49 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.28 2bc1 n GLU 137 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2bc1 n ASN 138 N 3.14 -1.94 -4.61 4.31 3.02 -1.26 -0.95 115.26 116.97 2bc1 n ASN 138 Ca 0.15 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.32 2bc1 n ASN 138 Cb 0.31 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 2bc1 n ASN 138 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bc1 s LEU 139 N 0.00 4.05 0.20 3.41 2.96 -0.94 -1.58 118.68 126.77 2bc1 s LEU 139 Ca 0.00 0.06 0.09 0.00 -0.22 0.00 0.00 54.13 54.06 2bc1 s LEU 139 Cb 0.00 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2bc1 s LEU 139 CO 0.00 -0.04 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.72 2bc1 s GLN 140 N 1.63 1.37 0.26 1.98 -1.52 0.23 -4.37 119.66 119.23 2bc1 s GLN 140 Ca 0.08 -1.53 0.11 0.00 -1.95 0.00 0.00 55.36 52.07 2bc1 s GLN 140 Cb -0.15 -1.35 -0.05 0.00 -0.22 0.00 0.00 33.01 31.23 2bc1 s GLN 140 CO 0.09 0.26 -0.17 -0.06 -0.25 0.00 0.00 175.29 175.17 2bc1 s PHE 141 N -2.41 2.39 -0.43 0.91 0.40 -1.26 -1.09 117.98 116.49 2bc1 s PHE 141 Ca 0.20 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2bc1 s PHE 141 Cb -0.04 -1.07 0.16 0.00 0.51 0.00 0.00 43.02 42.57 2bc1 s PHE 141 CO 0.08 0.65 0.31 0.14 0.70 0.00 0.00 175.22 177.10 2bc1 s VAL 142 N -2.28 0.72 0.00 -0.44 -7.23 -1.26 -4.79 120.40 105.13 2bc1 s VAL 142 Ca 0.28 -2.57 0.00 0.00 -1.81 0.00 0.00 61.98 57.88 2bc1 s VAL 142 Cb -0.06 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.37 2bc1 s VAL 142 CO 0.15 -1.10 0.00 1.17 -0.31 0.00 0.00 175.10 175.01 2bc1 n LYS 143 N 3.17 0.00 -3.15 4.82 4.81 -1.26 -5.04 118.16 121.51 2bc1 n LYS 143 Ca 0.21 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.42 2bc1 n LYS 143 Cb 0.42 -0.42 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2bc1 n LYS 143 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bc1 s LEU 144 N -5.27 3.78 0.21 3.14 1.43 -1.26 -4.81 118.68 115.90 2bc1 s LEU 144 Ca 0.00 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2bc1 s LEU 144 Cb 0.00 -3.14 0.28 0.00 0.03 0.00 0.00 46.19 43.36 2bc1 s LEU 144 CO 0.00 -0.57 1.75 0.22 0.23 0.00 0.00 176.35 177.99 2bc1 h TYR 145 N 0.55 0.45 -0.97 0.29 3.20 -1.99 -1.15 116.97 117.36 2bc1 h TYR 145 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.49 2bc1 h TYR 145 Cb 1.25 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 2bc1 h TYR 145 CO 0.46 0.13 0.63 1.96 -1.64 0.00 0.00 178.16 179.70 2bc1 h GLN 146 N 0.45 1.10 -0.41 1.82 7.50 -1.98 -0.55 115.11 123.03 2bc1 h GLN 146 Ca 0.31 -0.07 0.01 0.00 0.50 0.00 0.00 58.65 59.41 2bc1 h GLN 146 Cb 0.37 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 2bc1 h GLN 146 CO -0.29 0.72 0.25 -0.91 -1.50 0.00 0.00 178.83 177.11 2bc1 h ASN 147 N 1.13 0.42 -0.54 1.46 -0.26 -1.54 0.40 115.58 116.65 2bc1 h ASN 147 Ca 0.41 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.04 2bc1 h ASN 147 Cb 0.17 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 2bc1 h ASN 147 CO -0.16 0.31 -0.12 0.77 -1.06 0.00 0.00 177.43 177.17 2bc1 h SER 148 N 0.52 1.04 -0.33 5.81 4.64 -0.98 -1.24 113.55 123.01 2bc1 h SER 148 Ca 0.16 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2bc1 h SER 148 Cb -0.02 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 2bc1 h SER 148 CO -0.06 1.15 0.09 0.00 -0.87 0.00 0.00 176.83 177.14 2bc1 h ALA 149 N 0.92 0.43 -0.16 5.18 0.00 -0.80 -1.48 119.26 123.35 2bc1 h ALA 149 Ca 0.14 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bc1 h ALA 149 Cb 0.69 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2bc1 h ALA 149 CO 0.05 0.09 -0.17 0.22 0.00 0.00 0.00 179.25 179.44 2bc1 h ASP 150 N 0.38 -0.53 -0.28 0.00 -0.00 -0.04 -0.80 116.42 115.14 2bc1 h ASP 150 Ca 0.10 0.10 0.01 0.00 -0.00 0.00 0.00 57.03 57.25 2bc1 h ASP 150 Cb 0.28 0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 2bc1 h ASP 150 CO -0.00 -0.21 0.15 0.58 -0.00 0.00 0.00 179.24 179.76 2bc1 h VAL 151 N -0.20 1.01 -0.27 2.25 2.07 -1.10 -2.08 116.25 117.93 2bc1 h VAL 151 Ca 0.11 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2bc1 h VAL 151 Cb 0.36 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2bc1 h VAL 151 CO -0.28 0.06 0.12 0.40 0.02 0.00 0.00 177.57 177.88 2bc1 h ILE 152 N 0.32 1.11 0.14 4.57 2.04 -0.88 0.14 117.51 124.94 2bc1 h ILE 152 Ca 0.11 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2bc1 h ILE 152 Cb 0.01 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2bc1 h ILE 152 CO -0.06 0.12 -0.07 0.00 0.00 0.00 0.00 178.15 178.14 2bc1 h ALA 153 N 1.75 -0.19 -0.92 1.87 0.00 -0.77 -3.12 119.26 117.88 2bc1 h ALA 153 Ca 0.10 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bc1 h ALA 153 Cb 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2bc1 h ALA 153 CO -0.01 -0.41 0.60 0.87 0.00 0.00 0.00 179.25 180.30 2bc1 h LYS 154 N -0.59 0.99 0.00 0.00 1.57 -0.97 -0.33 116.57 117.25 2bc1 h LYS 154 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2bc1 h LYS 154 Cb 0.45 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bc1 h LYS 154 CO 0.03 0.65 0.03 -0.07 -0.57 0.00 0.00 179.45 179.52 2bc1 h LEU 155 N 1.02 0.00 -0.44 2.94 3.38 -0.92 0.00 115.31 121.29 2bc1 h LEU 155 Ca 0.41 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.27 2bc1 h LEU 155 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bc1 h LEU 155 CO -0.16 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 177.89 2bc1 h GLU 156 N 0.00 0.88 -6.21 1.13 4.39 -1.05 -3.43 114.58 110.28 2bc1 h GLU 156 Ca 0.00 -0.35 -0.66 0.00 0.34 0.00 0.00 59.36 58.68 2bc1 h GLU 156 Cb 0.05 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2bc1 h GLU 156 CO 0.00 1.00 1.05 -1.71 -1.16 0.00 0.00 179.01 178.18 2bc1 n ASN 157 N -4.24 3.02 0.22 1.42 2.85 -0.02 -4.82 115.26 113.70 2bc1 n ASN 157 Ca -0.01 0.99 0.14 0.00 -0.11 0.00 0.00 54.58 55.59 2bc1 n ASN 157 Cb 0.40 -1.28 0.76 0.00 1.24 0.00 0.00 39.78 40.90 2bc1 n ASN 157 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2bc1 h LYS 158 N 8.66 0.00 0.00 1.20 1.57 -1.86 -1.79 116.57 124.35 2bc1 h LYS 158 Ca -0.47 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 2bc1 h LYS 158 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2bc1 h LYS 158 CO 0.96 0.00 -0.40 -0.44 -0.57 0.00 0.00 179.45 179.00 2bc1 h ASP 159 N 0.00 0.00 -2.48 0.86 5.19 -1.93 -3.41 116.42 114.65 2bc1 h ASP 159 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2bc1 h ASP 159 Cb 0.09 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.55 2bc1 h ASP 159 CO 0.00 0.40 1.18 -0.63 -3.12 0.00 0.00 179.24 177.07 2bc1 s ILE 160 N -3.27 3.62 0.00 0.35 -1.09 -0.67 -4.69 121.20 115.44 2bc1 s ILE 160 Ca 0.02 0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2bc1 s ILE 160 Cb 0.09 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2bc1 s ILE 160 CO 0.71 -1.14 0.00 0.29 -1.23 0.00 0.00 174.94 173.56 2bc1 n LYS 161 N 8.92 2.52 -4.18 2.79 5.02 -1.26 -4.95 118.16 127.01 2bc1 n LYS 161 Ca 0.14 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.11 2bc1 n LYS 161 Cb 0.50 -1.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.35 2bc1 n LYS 161 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bc1 s ARG 162 N -1.99 2.71 -0.07 1.97 0.52 -1.26 -0.32 118.95 120.50 2bc1 s ARG 162 Ca 0.00 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 2bc1 s ARG 162 Cb 0.00 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 2bc1 s ARG 162 CO 0.00 -0.18 -0.18 0.08 0.02 0.00 0.00 175.30 175.03 2bc1 s VAL 163 N 1.27 2.66 -0.13 3.52 1.01 -0.09 0.11 120.40 128.74 2bc1 s VAL 163 Ca 0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2bc1 s VAL 163 Cb -0.13 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2bc1 s VAL 163 CO -0.10 0.57 -0.04 0.00 0.00 0.00 0.00 175.10 175.52 2bc1 s ALA 164 N -0.24 3.00 -0.21 5.51 0.00 -0.03 -2.40 121.76 127.38 2bc1 s ALA 164 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2bc1 s ALA 164 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2bc1 s ALA 164 CO 0.03 0.31 -0.05 0.08 0.00 0.00 0.00 175.76 176.13 2bc1 s VAL 165 N 0.06 3.33 -0.31 0.00 1.01 -0.50 -0.96 120.40 123.02 2bc1 s VAL 165 Ca -0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2bc1 s VAL 165 Cb -0.13 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2bc1 s VAL 165 CO 0.03 0.43 0.19 -0.69 0.00 0.00 0.00 175.10 175.06 2bc1 s VAL 166 N 1.39 5.05 0.00 2.92 1.01 0.07 -0.86 120.40 129.98 2bc1 s VAL 166 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2bc1 s VAL 166 Cb -0.14 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2bc1 s VAL 166 CO -0.03 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2bc1 n GLY 167 N 5.05 3.25 1.52 4.51 0.00 0.12 -0.47 105.19 119.17 2bc1 n GLY 167 Ca -0.14 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 2bc1 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 n ALA 168 N 0.52 4.38 -1.01 4.61 0.00 -1.26 -4.11 120.51 123.64 2bc1 n ALA 168 Ca 0.00 -2.75 -0.00 0.00 0.00 0.00 0.00 53.44 50.68 2bc1 n ALA 168 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.46 2bc1 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc1 n GLY 169 N -0.79 -1.94 0.28 0.00 0.00 -1.26 -0.56 105.19 100.92 2bc1 n GLY 169 Ca 0.38 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.88 2bc1 n GLY 169 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2bc1 h TYR 170 N -1.33 0.55 -0.25 1.61 -0.00 -1.96 -2.28 116.97 113.31 2bc1 h TYR 170 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 58.73 58.63 2bc1 h TYR 170 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 36.73 36.58 2bc1 h TYR 170 CO 0.00 0.48 -0.05 0.82 -0.00 0.00 0.00 178.16 179.41 2bc1 h ILE 171 N 0.54 1.28 -0.27 -0.90 2.04 -1.93 -1.97 117.51 116.30 2bc1 h ILE 171 Ca 0.13 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 2bc1 h ILE 171 Cb 0.21 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2bc1 h ILE 171 CO -0.00 0.33 -0.09 1.23 0.00 0.00 0.00 178.15 179.61 2bc1 h GLY 172 N 0.23 0.47 0.82 5.37 0.00 -1.67 -1.54 103.07 106.75 2bc1 h GLY 172 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2bc1 h GLY 172 CO 0.02 0.28 -0.07 -2.08 0.00 0.00 0.00 176.54 174.70 2bc1 h VAL 173 N 0.41 1.29 -0.65 4.60 2.07 -1.29 -0.92 116.25 121.77 2bc1 h VAL 173 Ca 0.08 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 2bc1 h VAL 173 Cb 0.42 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2bc1 h VAL 173 CO 0.02 0.33 0.11 -0.33 0.02 0.00 0.00 177.57 177.73 2bc1 h GLU 174 N 0.14 1.07 -0.67 1.57 5.08 -1.21 -2.29 114.58 118.28 2bc1 h GLU 174 Ca 0.05 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2bc1 h GLU 174 Cb 0.54 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2bc1 h GLU 174 CO 0.02 0.98 0.17 -0.07 -1.00 0.00 0.00 179.01 179.12 2bc1 h LEU 175 N 0.98 0.99 -0.50 1.33 3.38 -1.22 -0.34 115.31 119.94 2bc1 h LEU 175 Ca 0.20 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bc1 h LEU 175 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2bc1 h LEU 175 CO 0.01 0.95 0.32 0.00 0.09 0.00 0.00 178.44 179.81 2bc1 h ALA 176 N 1.18 0.64 -0.53 1.53 0.00 -0.83 -0.38 119.26 120.86 2bc1 h ALA 176 Ca 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2bc1 h ALA 176 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bc1 h ALA 176 CO -0.00 0.05 0.02 1.49 0.00 0.00 0.00 179.25 180.81 2bc1 h GLU 177 N 0.65 0.89 -0.18 0.00 4.81 -1.10 -1.69 114.58 117.95 2bc1 h GLU 177 Ca 0.19 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2bc1 h GLU 177 Cb -0.04 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2bc1 h GLU 177 CO -0.06 0.87 0.11 0.00 -0.73 0.00 0.00 179.01 179.20 2bc1 h ALA 178 N 1.19 0.23 -0.42 2.92 0.00 -0.24 0.29 119.26 123.23 2bc1 h ALA 178 Ca 0.16 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2bc1 h ALA 178 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bc1 h ALA 178 CO 0.02 -0.25 -0.24 0.74 0.00 0.00 0.00 179.25 179.53 2bc1 h PHE 179 N 0.21 1.00 -0.66 0.00 -1.00 -1.03 -1.80 116.94 113.67 2bc1 h PHE 179 Ca 0.07 -0.24 -0.08 0.00 2.81 0.00 0.00 57.97 60.52 2bc1 h PHE 179 Cb 0.04 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 2bc1 h PHE 179 CO -0.05 1.01 0.09 0.37 -1.61 0.00 0.00 178.31 178.13 2bc1 h GLN 180 N 0.75 1.09 0.00 1.51 -0.00 -1.12 -1.23 115.11 116.11 2bc1 h GLN 180 Ca 0.10 -0.29 -0.01 0.00 -0.00 0.00 0.00 58.65 58.44 2bc1 h GLN 180 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 28.13 2bc1 h GLN 180 CO 0.06 1.00 -0.04 0.00 0.00 0.00 0.00 178.83 179.85 2bc1 h ARG 181 N 1.02 0.00 -0.01 1.69 3.08 -0.05 -0.07 114.38 120.03 2bc1 h ARG 181 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2bc1 h ARG 181 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2bc1 h ARG 181 CO 0.01 0.04 0.00 1.63 -1.07 0.00 0.00 179.97 180.59 2bc1 n LYS 182 N -3.26 1.49 -0.47 0.04 4.76 -0.60 -4.91 118.16 115.21 2bc1 n LYS 182 Ca -0.01 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.71 2bc1 n LYS 182 Cb 0.22 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2bc1 n LYS 182 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bc1 n GLY 183 N 1.13 0.76 3.90 0.72 0.00 -0.04 -5.07 105.19 106.58 2bc1 n GLY 183 Ca 0.20 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2bc1 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc1 s LYS 184 N -0.60 3.68 -0.06 1.61 -0.14 -0.57 -5.01 119.74 118.66 2bc1 s LYS 184 Ca 0.00 0.11 -0.28 0.00 -1.36 0.00 0.00 55.97 54.44 2bc1 s LYS 184 Cb 0.00 -2.61 -0.03 0.00 -1.68 0.00 0.00 37.83 33.52 2bc1 s LYS 184 CO 0.00 0.19 0.91 -1.21 -0.76 0.00 0.00 175.35 174.48 2bc1 s GLU 185 N -3.50 4.48 0.03 1.68 0.41 0.56 -4.20 118.70 118.16 2bc1 s GLU 185 Ca 0.46 1.26 0.09 0.00 -0.41 0.00 0.00 54.97 56.36 2bc1 s GLU 185 Cb -0.11 -3.49 -0.03 0.00 -1.78 0.00 0.00 34.13 28.73 2bc1 s GLU 185 CO 0.29 -0.12 -0.26 0.08 -0.49 0.00 0.00 175.26 174.76 2bc1 s VAL 186 N 1.32 2.11 -0.11 2.63 1.01 -1.26 -0.91 120.40 125.19 2bc1 s VAL 186 Ca 0.47 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2bc1 s VAL 186 Cb -0.19 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2bc1 s VAL 186 CO 0.22 0.43 -0.09 0.54 0.00 0.00 0.00 175.10 176.21 2bc1 s VAL 187 N -0.75 1.05 -0.35 2.92 0.11 -1.01 -0.31 120.40 122.07 2bc1 s VAL 187 Ca 0.11 -0.33 -0.14 0.00 -2.93 0.00 0.00 61.98 58.70 2bc1 s VAL 187 Cb -0.10 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.69 2bc1 s VAL 187 CO 0.01 0.37 0.27 -0.22 -3.33 0.00 0.00 175.10 172.20 2bc1 s LEU 188 N 1.52 4.60 -0.09 2.54 2.96 0.14 -1.41 118.68 128.94 2bc1 s LEU 188 Ca 0.01 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2bc1 s LEU 188 Cb -0.13 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 2bc1 s LEU 188 CO -0.06 -0.29 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.98 2bc1 s ILE 189 N 1.77 3.72 -0.12 6.68 1.01 -0.04 -0.57 121.20 133.66 2bc1 s ILE 189 Ca 0.07 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.99 2bc1 s ILE 189 Cb -0.17 -2.55 0.07 0.00 0.01 0.00 0.00 42.46 39.81 2bc1 s ILE 189 CO 0.11 0.57 0.65 -0.62 0.00 0.00 0.00 174.94 175.65 2bc1 s ASP 190 N -0.50 -0.64 0.43 3.58 -1.08 -1.02 0.11 116.67 117.54 2bc1 s ASP 190 Ca 0.08 0.92 0.24 0.00 -0.52 0.00 0.00 52.55 53.26 2bc1 s ASP 190 Cb -0.12 0.84 0.72 0.00 -1.46 0.00 0.00 42.92 42.90 2bc1 s ASP 190 CO 0.02 -0.46 1.74 1.62 0.52 0.00 0.00 175.17 178.61 2bc1 h VAL 191 N 3.46 0.43 -4.25 1.11 3.04 -1.78 0.44 116.25 118.69 2bc1 h VAL 191 Ca -0.28 -1.22 -0.49 0.00 -1.01 0.00 0.00 66.70 63.70 2bc1 h VAL 191 Cb 1.15 1.90 0.04 0.00 -2.01 0.00 0.00 31.29 32.37 2bc1 h VAL 191 CO 0.27 0.20 0.39 0.68 -1.01 0.00 0.00 177.57 178.10 2bc1 s VAL 192 N -3.44 4.50 -1.99 1.51 -7.23 -1.26 -3.49 120.40 108.99 2bc1 s VAL 192 Ca 0.02 1.06 0.25 0.00 -1.81 0.00 0.00 61.98 61.50 2bc1 s VAL 192 Cb 0.09 -3.72 0.70 0.00 0.56 0.00 0.00 36.38 34.00 2bc1 s VAL 192 CO 0.65 -0.82 1.83 0.47 -0.31 0.00 0.00 175.10 176.92 2bc1 n ASP 193 N -2.05 0.00 -3.35 4.85 8.00 -1.26 -1.67 116.55 121.07 2bc1 n ASP 193 Ca 0.07 -0.76 -0.07 0.00 0.71 0.00 0.00 54.79 54.73 2bc1 n ASP 193 Cb 0.54 -0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2bc1 n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bc1 s THR 194 N -2.01 0.00 0.33 -3.53 -1.32 -1.26 -4.82 115.64 103.04 2bc1 s THR 194 Ca 0.37 -0.93 0.02 0.00 -1.21 0.00 0.00 61.69 59.93 2bc1 s THR 194 Cb 0.17 -2.52 -0.03 0.00 -1.51 0.00 0.00 72.50 68.61 2bc1 s THR 194 CO 0.29 0.00 0.51 0.00 -2.21 0.00 0.00 174.62 173.21 2bc1 n LEU 196 N -1.72 -1.81 -4.74 0.00 4.77 0.27 -4.77 117.00 109.00 2bc1 n LEU 196 Ca -0.05 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 2bc1 n LEU 196 Cb 0.57 -2.41 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 2bc1 n LEU 196 CO 0.47 0.10 1.18 0.00 -1.33 0.00 0.00 177.39 177.81 2bc1 s ALA 197 N -2.94 3.70 0.00 -1.18 0.00 -1.26 -2.34 121.76 117.74 2bc1 s ALA 197 Ca 0.27 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2bc1 s ALA 197 Cb -0.13 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2bc1 s ALA 197 CO 0.33 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2bc1 n GLY 198 N 2.60 1.12 0.01 0.00 0.00 -1.26 -4.83 105.19 102.83 2bc1 n GLY 198 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bc1 n GLY 198 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bc1 n TYR 199 N -2.00 0.00 -4.06 1.61 4.02 -0.99 -4.73 117.16 111.01 2bc1 n TYR 199 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 2bc1 n TYR 199 Cb 0.00 -0.08 -0.11 0.00 -0.02 0.00 0.00 39.34 39.13 2bc1 n TYR 199 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2bc1 s TYR 200 N -2.10 0.57 0.71 -0.72 1.51 -1.15 -4.82 117.35 111.35 2bc1 s TYR 200 Ca -0.01 -0.65 -0.10 0.00 -1.01 0.00 0.00 57.07 55.30 2bc1 s TYR 200 Cb 0.01 -0.36 0.03 0.00 -0.11 0.00 0.00 41.96 41.53 2bc1 s TYR 200 CO 0.09 -0.16 1.08 -0.51 -1.11 0.00 0.00 175.55 174.94 2bc1 s ASP 201 N -1.96 5.19 0.22 2.29 1.01 -1.26 -4.71 116.67 117.44 2bc1 s ASP 201 Ca -0.06 0.93 -0.10 0.00 0.71 0.00 0.00 52.55 54.03 2bc1 s ASP 201 Cb -0.05 -1.67 0.31 0.00 1.01 0.00 0.00 42.92 42.51 2bc1 s ASP 201 CO -0.02 -1.46 1.29 -1.14 0.21 0.00 0.00 175.17 174.05 2bc1 n ARG 202 N -3.01 -0.12 0.24 8.23 0.00 -1.26 -1.09 116.66 119.64 2bc1 n ARG 202 Ca 0.07 1.28 0.11 0.00 -0.00 0.00 0.00 57.85 59.31 2bc1 n ARG 202 Cb 0.58 -1.91 0.57 0.00 0.00 0.00 0.00 32.46 31.70 2bc1 n ARG 202 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 2bc1 h ASP 203 N 0.00 0.00 0.40 6.15 2.03 -1.98 -0.51 116.42 122.50 2bc1 h ASP 203 Ca 0.35 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.34 2bc1 h ASP 203 Cb 0.56 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.03 2bc1 h ASP 203 CO -0.84 0.19 -1.70 -0.07 -1.03 0.00 0.00 179.24 175.79 2bc1 h LEU 204 N 0.00 0.24 -0.84 0.15 3.38 -1.47 -2.37 115.31 114.41 2bc1 h LEU 204 Ca -0.00 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 2bc1 h LEU 204 Cb 0.58 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2bc1 h LEU 204 CO 0.02 1.38 -0.56 0.71 0.09 0.00 0.00 178.44 180.09 2bc1 h THR 205 N 0.04 1.39 -0.36 0.22 1.35 -1.27 -0.85 112.91 113.44 2bc1 h THR 205 Ca -0.30 -1.90 -0.11 0.00 -0.55 0.00 0.00 66.41 63.56 2bc1 h THR 205 Cb 2.01 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 70.42 2bc1 h THR 205 CO 0.11 0.55 -0.19 0.44 -0.25 0.00 0.00 175.52 176.18 2bc1 h ASP 206 N 0.05 0.79 -0.47 5.36 3.45 -1.16 -0.50 116.42 123.95 2bc1 h ASP 206 Ca -0.00 -0.41 0.01 0.00 0.43 0.00 0.00 57.03 57.05 2bc1 h ASP 206 Cb 1.00 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 2bc1 h ASP 206 CO 0.08 1.03 0.31 0.25 -1.57 0.00 0.00 179.24 179.33 2bc1 h LEU 207 N 0.56 0.53 -0.40 1.55 5.85 -1.02 0.36 115.31 122.73 2bc1 h LEU 207 Ca 0.08 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2bc1 h LEU 207 Cb 0.74 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2bc1 h LEU 207 CO 0.06 0.38 0.07 -0.03 -0.34 0.00 0.00 178.44 178.58 2bc1 h MET 208 N 0.63 0.66 -0.95 1.25 4.05 -1.07 0.62 114.93 120.12 2bc1 h MET 208 Ca 0.17 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2bc1 h MET 208 Cb -0.07 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.61 2bc1 h MET 208 CO -0.04 0.71 0.60 0.00 0.23 0.00 0.00 176.91 178.41 2bc1 h ALA 209 N 0.93 1.27 -0.57 0.39 0.00 -0.76 0.12 119.26 120.64 2bc1 h ALA 209 Ca 0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2bc1 h ALA 209 Cb 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bc1 h ALA 209 CO 0.01 0.65 0.11 -0.22 0.00 0.00 0.00 179.25 179.80 2bc1 h LYS 210 N 1.30 0.93 -0.36 0.00 1.63 -0.61 -1.20 116.57 118.27 2bc1 h LYS 210 Ca 0.35 -0.24 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 2bc1 h LYS 210 Cb -0.10 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.36 2bc1 h LYS 210 CO -0.07 0.88 0.05 -0.97 -3.45 0.00 0.00 179.45 175.89 2bc1 h ASN 211 N 0.83 -0.03 -0.29 4.20 -1.24 0.63 -0.89 115.58 118.79 2bc1 h ASN 211 Ca 0.18 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.20 2bc1 h ASN 211 Cb 0.39 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 2bc1 h ASN 211 CO 0.01 0.02 -0.02 0.24 -1.29 0.00 0.00 177.43 176.39 2bc1 h MET 212 N 0.16 0.52 -0.52 6.67 2.86 -0.77 -3.20 114.93 120.66 2bc1 h MET 212 Ca 0.17 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2bc1 h MET 212 Cb 0.21 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2bc1 h MET 212 CO -0.24 0.68 0.27 0.93 1.06 0.00 0.00 176.91 179.62 2bc1 h GLU 213 N 0.30 0.52 0.00 1.72 5.08 -0.89 -1.04 114.58 120.26 2bc1 h GLU 213 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bc1 h GLU 213 Cb 0.46 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2bc1 h GLU 213 CO 0.02 0.34 0.00 0.39 -1.00 0.00 0.00 179.01 178.76 2bc1 n GLU 214 N -4.86 0.59 -0.02 2.33 1.02 -0.37 -1.75 120.64 117.58 2bc1 n GLU 214 Ca 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 2bc1 n GLU 214 Cb 0.13 -1.07 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 2bc1 n GLU 214 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2bc1 n HIS 215 N -0.57 0.00 -0.29 -0.32 8.25 -0.44 -4.99 115.22 116.87 2bc1 n HIS 215 Ca 0.02 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 2bc1 n HIS 215 Cb 0.01 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2bc1 n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bc1 n GLY 216 N -0.63 0.66 3.68 -1.41 0.00 -0.72 -5.02 105.19 101.75 2bc1 n GLY 216 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2bc1 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bc1 s ILE 217 N -2.59 4.91 -0.07 -0.61 1.01 -0.96 -4.37 121.20 118.51 2bc1 s ILE 217 Ca 0.00 1.61 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 2bc1 s ILE 217 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2bc1 s ILE 217 CO 0.00 0.07 0.69 -1.58 0.00 0.00 0.00 174.94 174.12 2bc1 s GLN 218 N 1.86 4.43 -0.18 2.79 0.74 0.58 -3.84 119.66 126.03 2bc1 s GLN 218 Ca 0.38 0.85 -0.09 0.00 0.05 0.00 0.00 55.36 56.56 2bc1 s GLN 218 Cb -0.17 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 2bc1 s GLN 218 CO 0.14 0.06 0.12 -0.51 -0.55 0.00 0.00 175.29 174.55 2bc1 s LEU 219 N 0.83 4.18 -0.47 3.68 1.43 -1.26 0.25 118.68 127.31 2bc1 s LEU 219 Ca 0.37 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.80 2bc1 s LEU 219 Cb -0.17 -2.06 0.28 0.00 0.03 0.00 0.00 46.19 44.27 2bc1 s LEU 219 CO 0.17 0.23 0.68 0.00 0.23 0.00 0.00 176.35 177.66 2bc1 n ALA 220 N 3.19 3.05 -2.04 4.21 0.00 0.27 -4.92 120.51 124.27 2bc1 n ALA 220 Ca -0.17 -3.92 -0.31 0.00 0.00 0.00 0.00 53.44 49.05 2bc1 n ALA 220 Cb 0.53 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2bc1 n ALA 220 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bc1 s PHE 221 N -2.07 3.51 -0.48 0.00 2.99 -1.26 -2.44 117.98 118.23 2bc1 s PHE 221 Ca 0.39 1.19 0.00 0.00 0.00 0.00 0.00 56.93 58.51 2bc1 s PHE 221 Cb 0.22 -2.58 0.00 0.00 0.00 0.00 0.00 43.02 40.66 2bc1 s PHE 221 CO -0.08 -0.31 0.00 0.41 -0.00 0.00 0.00 175.22 175.23 2bc1 n GLY 222 N -1.77 0.73 3.26 4.36 0.00 0.14 -4.90 105.19 107.01 2bc1 n GLY 222 Ca 0.04 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2bc1 n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bc1 s GLU 223 N -2.18 2.73 -0.19 1.61 2.02 -0.55 -4.88 118.70 117.25 2bc1 s GLU 223 Ca 0.00 -0.89 -0.15 0.00 0.02 0.00 0.00 54.97 53.96 2bc1 s GLU 223 Cb 0.00 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 2bc1 s GLU 223 CO 0.00 0.32 0.33 0.99 0.02 0.00 0.00 175.26 176.92 2bc1 s THR 224 N -0.00 5.26 -0.02 3.63 2.01 -1.26 -2.39 115.64 122.86 2bc1 s THR 224 Ca -0.08 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 2bc1 s THR 224 Cb -0.15 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2bc1 s THR 224 CO 0.05 0.31 1.35 -0.69 -0.69 0.00 0.00 174.62 174.95 2bc1 s VAL 225 N 0.98 3.87 -0.21 3.82 1.01 -1.26 -0.29 120.40 128.32 2bc1 s VAL 225 Ca 0.17 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.34 2bc1 s VAL 225 Cb -0.14 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.25 2bc1 s VAL 225 CO 0.06 -0.01 0.01 0.29 0.00 0.00 0.00 175.10 175.45 2bc1 n LYS 226 N 5.39 0.68 -3.51 2.72 5.02 0.22 -4.83 118.16 123.86 2bc1 n LYS 226 Ca 0.13 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.50 2bc1 n LYS 226 Cb 0.44 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 2bc1 n LYS 226 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2bc1 s GLU 227 N -2.52 0.97 -0.29 1.97 2.12 -0.83 -2.28 118.70 117.84 2bc1 s GLU 227 Ca -0.30 0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.05 2bc1 s GLU 227 Cb 0.08 0.45 0.07 0.00 0.26 0.00 0.00 34.13 35.00 2bc1 s GLU 227 CO 0.65 -0.35 -0.03 0.08 -0.54 0.00 0.00 175.26 175.07 2bc1 s VAL 228 N -1.97 2.47 0.33 3.70 1.01 0.28 -0.28 120.40 125.94 2bc1 s VAL 228 Ca -0.04 -1.73 0.08 0.00 0.00 0.00 0.00 61.98 60.29 2bc1 s VAL 228 Cb -0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2bc1 s VAL 228 CO 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 175.10 175.04 2bc1 s ALA 229 N 1.11 3.46 0.00 5.51 0.00 -0.50 -4.31 121.76 127.02 2bc1 s ALA 229 Ca -0.03 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2bc1 s ALA 229 Cb -0.20 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2bc1 s ALA 229 CO -0.04 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2bc1 n GLY 230 N -1.12 3.94 3.48 0.00 0.00 -1.24 -1.00 105.19 109.24 2bc1 n GLY 230 Ca -0.04 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2bc1 n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bc1 s ASN 231 N 0.00 6.43 0.00 1.61 0.02 -1.26 -3.91 114.94 117.83 2bc1 s ASN 231 Ca 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 52.86 50.34 2bc1 s ASN 231 Cb 0.00 -2.44 0.00 0.00 0.02 0.00 0.00 41.25 38.83 2bc1 s ASN 231 CO 0.00 -1.31 0.00 0.61 0.02 0.00 0.00 177.10 176.42 2bc1 n GLY 232 N 5.67 2.78 3.84 0.66 0.00 -1.26 -4.98 105.19 111.90 2bc1 n GLY 232 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 2bc1 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc1 s LYS 233 N -0.62 1.67 0.13 1.61 -2.85 -1.25 -4.13 119.74 114.30 2bc1 s LYS 233 Ca 0.00 -0.93 -0.31 0.00 -1.00 0.00 0.00 55.97 53.73 2bc1 s LYS 233 Cb 0.00 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.24 2bc1 s LYS 233 CO 0.00 -0.77 1.71 0.08 0.10 0.00 0.00 175.35 176.47 2bc1 s VAL 234 N -3.75 2.60 0.00 1.79 1.01 -0.13 -3.73 120.40 118.18 2bc1 s VAL 234 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2bc1 s VAL 234 Cb -0.05 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2bc1 s VAL 234 CO 0.06 0.01 0.00 -0.62 0.00 0.00 0.00 175.10 174.55 2bc1 n GLU 235 N 5.01 3.92 -3.64 2.72 1.02 -0.17 -4.45 120.64 125.04 2bc1 n GLU 235 Ca 0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.15 2bc1 n GLU 235 Cb 0.38 -0.59 -0.07 0.00 -0.02 0.00 0.00 31.44 31.14 2bc1 n GLU 235 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2bc1 s LYS 236 N -0.56 0.86 -0.10 3.49 2.20 -0.43 -2.46 119.74 122.75 2bc1 s LYS 236 Ca 0.00 0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.65 2bc1 s LYS 236 Cb 0.00 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.73 2bc1 s LYS 236 CO 0.00 -0.26 -0.17 -1.50 -0.36 0.00 0.00 175.35 173.07 2bc1 s ILE 237 N -1.30 1.56 -0.15 5.43 2.07 -0.12 -1.41 121.20 127.26 2bc1 s ILE 237 Ca -0.12 -0.70 -0.02 0.00 -1.41 0.00 0.00 60.65 58.40 2bc1 s ILE 237 Cb -0.03 -1.40 -0.02 0.00 0.13 0.00 0.00 42.46 41.15 2bc1 s ILE 237 CO 0.07 0.45 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.84 2bc1 s ILE 238 N 0.80 3.42 0.00 2.00 1.01 0.61 -0.59 121.20 128.45 2bc1 s ILE 238 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.02 2bc1 s ILE 238 Cb -0.16 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2bc1 s ILE 238 CO 0.01 0.50 0.00 0.35 0.00 0.00 0.00 174.94 175.80 2bc1 n THR 239 N 3.73 0.00 -0.22 2.92 -2.24 0.71 0.70 114.28 119.89 2bc1 n THR 239 Ca -0.18 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 2bc1 n THR 239 Cb 0.52 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 2bc1 n THR 239 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2bc1 h ASP 240 N 0.00 0.67 0.00 3.42 3.58 -0.98 -3.30 116.42 119.81 2bc1 h ASP 240 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2bc1 h ASP 240 Cb 0.00 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2bc1 h ASP 240 CO 0.00 0.48 -0.04 0.29 -2.88 0.00 0.00 179.24 177.09 2bc1 n LYS 241 N -4.69 1.55 0.00 0.28 5.02 -1.26 -4.99 118.16 114.07 2bc1 n LYS 241 Ca 0.05 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 2bc1 n LYS 241 Cb 0.05 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2bc1 n LYS 241 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2bc1 n ASN 242 N -1.07 0.00 -4.00 4.39 2.85 -1.24 -5.15 115.26 111.03 2bc1 n ASN 242 Ca 0.11 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.40 2bc1 n ASN 242 Cb 0.55 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.43 2bc1 n ASN 242 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2bc1 s GLU 243 N -2.00 0.60 -0.05 1.20 2.02 -1.26 -0.21 118.70 119.00 2bc1 s GLU 243 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.74 2bc1 s GLU 243 Cb 0.00 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.66 2bc1 s GLU 243 CO 0.00 0.16 -0.13 0.71 0.02 0.00 0.00 175.26 176.02 2bc1 s TYR 244 N -0.22 1.41 -0.28 1.61 2.02 0.24 -4.99 117.35 117.14 2bc1 s TYR 244 Ca 0.02 -0.44 -0.24 0.00 -0.37 0.00 0.00 57.07 56.05 2bc1 s TYR 244 Cb -0.03 -0.99 -0.00 0.00 -0.40 0.00 0.00 41.96 40.53 2bc1 s TYR 244 CO -0.00 -0.19 0.79 -0.51 -1.57 0.00 0.00 175.55 174.07 2bc1 s ASP 245 N 0.32 6.71 0.09 2.29 -0.00 -1.26 -0.95 116.67 123.88 2bc1 s ASP 245 Ca -0.08 0.80 -0.01 0.00 -0.00 0.00 0.00 52.55 53.26 2bc1 s ASP 245 Cb -0.12 -2.41 -0.04 0.00 -0.00 0.00 0.00 42.92 40.35 2bc1 s ASP 245 CO 0.02 -0.56 0.02 0.68 -0.00 0.00 0.00 175.17 175.34 2bc1 s VAL 246 N 2.88 0.15 -0.76 -1.27 -7.23 -1.03 -4.84 120.40 108.32 2bc1 s VAL 246 Ca 0.33 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.71 2bc1 s VAL 246 Cb -0.15 -1.80 0.05 0.00 0.56 0.00 0.00 36.38 35.05 2bc1 s VAL 246 CO 0.10 -0.70 0.69 0.47 -0.31 0.00 0.00 175.10 175.35 2bc1 n ASP 247 N -0.00 1.49 -3.63 4.85 8.00 0.29 -3.59 116.55 123.97 2bc1 n ASP 247 Ca -0.09 -1.25 -0.13 0.00 0.71 0.00 0.00 54.79 54.03 2bc1 n ASP 247 Cb 0.62 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.67 2bc1 n ASP 247 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bc1 s MET 248 N -0.52 0.77 -0.06 -1.24 1.75 -1.13 -4.68 119.30 114.18 2bc1 s MET 248 Ca 0.07 0.95 0.04 0.00 -1.25 0.00 0.00 55.69 55.49 2bc1 s MET 248 Cb 0.05 0.36 0.00 0.00 2.84 0.00 0.00 34.83 38.09 2bc1 s MET 248 CO 0.08 -0.10 -0.18 0.08 -0.65 0.00 0.00 175.02 174.26 2bc1 s VAL 249 N 0.44 1.52 -0.15 10.11 1.01 -0.62 -0.85 120.40 131.87 2bc1 s VAL 249 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2bc1 s VAL 249 Cb -0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2bc1 s VAL 249 CO -0.02 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 2bc1 s ILE 250 N 0.31 2.77 -0.33 2.22 -1.09 -0.14 0.77 121.20 125.71 2bc1 s ILE 250 Ca -0.11 -0.74 -0.14 0.00 -2.23 0.00 0.00 60.65 57.43 2bc1 s ILE 250 Cb -0.15 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 2bc1 s ILE 250 CO 0.04 0.51 0.28 -0.76 -1.23 0.00 0.00 174.94 173.79 2bc1 s LEU 251 N 0.70 4.42 -0.45 2.97 1.43 -0.25 -0.75 118.68 126.76 2bc1 s LEU 251 Ca -0.07 -0.28 0.10 0.00 -1.03 0.00 0.00 54.13 52.84 2bc1 s LEU 251 Cb -0.16 -2.22 0.36 0.00 0.03 0.00 0.00 46.19 44.21 2bc1 s LEU 251 CO 0.02 -0.25 0.86 0.00 0.23 0.00 0.00 176.35 177.21 2bc1 n ALA 252 N 5.20 3.36 0.33 4.21 0.00 0.38 -4.22 120.51 129.77 2bc1 n ALA 252 Ca -0.11 -3.92 0.11 0.00 0.00 0.00 0.00 53.44 49.52 2bc1 n ALA 252 Cb 0.50 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 2bc1 n ALA 252 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2bc1 n VAL 253 N -0.01 0.19 0.00 0.00 0.24 -1.25 -4.36 118.33 113.15 2bc1 n VAL 253 Ca 0.27 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2bc1 n VAL 253 Cb 0.58 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2bc1 n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bc1 n GLY 254 N 1.31 2.39 3.25 7.63 0.00 -1.26 -4.99 105.19 113.53 2bc1 n GLY 254 Ca -0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2bc1 n GLY 254 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc1 s PHE 255 N -1.94 1.27 -0.00 1.61 0.40 -1.26 -0.43 117.98 117.63 2bc1 s PHE 255 Ca 0.00 -0.88 0.05 0.00 -0.60 0.00 0.00 56.93 55.50 2bc1 s PHE 255 Cb 0.00 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.82 2bc1 s PHE 255 CO 0.00 -0.05 -0.16 -0.98 0.70 0.00 0.00 175.22 174.73 2bc1 s ARG 256 N -3.83 1.25 0.50 0.44 1.70 0.75 -4.85 118.95 114.91 2bc1 s ARG 256 Ca 0.20 -0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 54.62 2bc1 s ARG 256 Cb 0.04 -1.23 -0.06 0.00 -0.57 0.00 0.00 34.95 33.13 2bc1 s ARG 256 CO 0.02 0.33 1.26 -1.25 -1.08 0.00 0.00 175.30 174.59 2bc1 s PRO 257 N -0.52 3.48 -0.75 3.89 0.04 -1.26 -0.68 135.00 139.19 2bc1 s PRO 257 Ca 0.06 2.00 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2bc1 s PRO 257 Cb -0.06 -2.35 0.13 0.00 0.04 0.00 0.00 34.50 32.26 2bc1 s PRO 257 CO -0.00 -0.85 0.88 -0.80 0.04 0.00 0.00 177.00 176.26 2bc1 s ASN 258 N -1.15 6.44 -0.03 6.66 0.01 -0.16 -4.78 114.94 121.94 2bc1 s ASN 258 Ca 0.67 -1.84 0.04 0.00 -0.71 0.00 0.00 52.86 51.02 2bc1 s ASN 258 Cb -0.34 -2.32 0.07 0.00 0.41 0.00 0.00 41.25 39.06 2bc1 s ASN 258 CO 0.41 -1.02 0.91 0.35 -1.51 0.00 0.00 177.10 176.24 2bc1 n THR 259 N 5.25 0.79 0.26 1.60 -2.24 -1.26 -4.70 114.28 113.98 2bc1 n THR 259 Ca 0.06 -0.88 0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2bc1 n THR 259 Cb 0.46 0.45 0.72 0.00 -2.10 0.00 0.00 70.33 69.86 2bc1 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bc1 h THR 260 N 1.91 0.70 0.00 4.28 1.03 -1.92 -1.20 112.91 117.71 2bc1 h THR 260 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 2bc1 h THR 260 Cb 0.89 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 2bc1 h THR 260 CO 0.00 0.10 0.00 0.18 -0.01 0.00 0.00 175.52 175.79 2bc1 n LEU 261 N -3.86 0.59 0.21 0.00 4.77 -1.26 -1.60 117.00 115.85 2bc1 n LEU 261 Ca -0.02 0.75 0.05 0.00 -0.03 0.00 0.00 56.01 56.75 2bc1 n LEU 261 Cb 0.20 -0.79 0.49 0.00 -2.33 0.00 0.00 43.42 40.99 2bc1 n LEU 261 CO 0.31 -0.89 0.90 1.23 -1.33 0.00 0.00 177.39 177.61 2bc1 h GLY 262 N 0.42 0.02 -5.20 -0.72 0.00 -1.60 -3.41 103.07 92.57 2bc1 h GLY 262 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 47.33 46.91 2bc1 h GLY 262 CO 0.00 0.01 -0.63 -2.01 0.00 0.00 0.00 176.54 173.91 2bc1 n ASN 263 N -4.31 -5.50 0.00 0.19 5.15 -0.63 -1.37 115.26 108.80 2bc1 n ASN 263 Ca -0.02 -0.43 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 2bc1 n ASN 263 Cb 0.25 -4.42 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 2bc1 n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bc1 n GLY 264 N -1.57 1.61 0.30 8.20 0.00 -1.26 -4.80 105.19 107.67 2bc1 n GLY 264 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.17 2bc1 n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc1 h LYS 265 N 0.94 0.00 -5.83 1.61 1.79 -1.60 -3.43 116.57 110.05 2bc1 h LYS 265 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2bc1 h LYS 265 Cb 0.00 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.41 2bc1 h LYS 265 CO 0.00 0.00 -0.76 0.42 -1.08 0.00 0.00 179.45 178.03 2bc1 s ILE 266 N -3.85 3.16 0.34 1.86 1.01 -1.25 -4.82 121.20 117.65 2bc1 s ILE 266 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 2bc1 s ILE 266 Cb 0.10 -2.29 -0.11 0.00 0.01 0.00 0.00 42.46 40.17 2bc1 s ILE 266 CO 0.49 0.56 1.52 0.47 0.00 0.00 0.00 174.94 177.98 2bc1 n ASP 267 N 2.88 3.75 -4.45 3.58 9.92 -1.26 -4.93 116.55 126.02 2bc1 n ASP 267 Ca -0.18 1.19 -0.28 0.00 -0.53 0.00 0.00 54.79 55.00 2bc1 n ASP 267 Cb 0.52 -1.60 -0.11 0.00 -0.64 0.00 0.00 41.12 39.29 2bc1 n ASP 267 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2bc1 s LEU 268 N -1.33 2.55 0.71 0.64 1.43 -1.26 -1.84 118.68 119.58 2bc1 s LEU 268 Ca 0.58 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 2bc1 s LEU 268 Cb -0.49 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2bc1 s LEU 268 CO 0.57 0.13 1.10 0.12 0.23 0.00 0.00 176.35 178.51 2bc1 s PHE 269 N -1.51 3.31 0.55 0.29 5.36 0.16 -4.77 117.98 121.36 2bc1 s PHE 269 Ca 0.20 1.03 0.34 0.00 -0.96 0.00 0.00 56.93 57.55 2bc1 s PHE 269 Cb -0.09 -3.09 1.50 0.00 -0.34 0.00 0.00 43.02 41.01 2bc1 s PHE 269 CO 0.10 -1.21 1.82 0.07 -1.46 0.00 0.00 175.22 174.54 2bc1 h ARG 270 N -0.67 0.00 -0.58 10.12 0.11 -2.01 0.18 114.38 121.53 2bc1 h ARG 270 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bc1 h ARG 270 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2bc1 h ARG 270 CO 0.64 0.00 0.00 0.27 0.10 0.00 0.00 179.97 180.98 2bc1 n ASN 271 N -4.11 3.59 0.00 0.08 6.94 -1.26 -4.94 115.26 115.56 2bc1 n ASN 271 Ca 0.22 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2bc1 n ASN 271 Cb 1.12 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 38.16 2bc1 n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bc1 n GLY 272 N 1.57 2.57 3.69 4.83 0.00 0.64 -4.59 105.19 113.90 2bc1 n GLY 272 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2bc1 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 n ALA 273 N -1.87 0.96 -2.04 4.61 0.00 -1.26 -4.53 120.51 116.37 2bc1 n ALA 273 Ca 0.00 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2bc1 n ALA 273 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 2bc1 n ALA 273 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bc1 s PHE 274 N -1.36 3.16 -0.18 0.00 2.99 -0.12 0.36 117.98 122.83 2bc1 s PHE 274 Ca 0.73 0.85 -0.27 0.00 0.00 0.00 0.00 56.93 58.25 2bc1 s PHE 274 Cb -0.43 -3.78 -0.01 0.00 0.00 0.00 0.00 43.02 38.80 2bc1 s PHE 274 CO 0.49 -2.77 0.90 -1.17 -0.00 0.00 0.00 175.22 172.67 2bc1 s LEU 275 N 0.91 4.16 0.11 -0.37 2.96 -0.77 -1.87 118.68 123.82 2bc1 s LEU 275 Ca 0.66 1.26 0.05 0.00 -0.22 0.00 0.00 54.13 55.88 2bc1 s LEU 275 Cb -0.40 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2bc1 s LEU 275 CO 0.32 -0.47 -0.13 0.68 -1.32 0.00 0.00 176.35 175.43 2bc1 s VAL 276 N 2.41 1.22 0.02 1.68 -7.23 -1.26 -4.16 120.40 113.08 2bc1 s VAL 276 Ca 0.41 -1.66 -0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2bc1 s VAL 276 Cb -0.16 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.34 2bc1 s VAL 276 CO 0.11 -0.43 0.03 -0.46 -0.31 0.00 0.00 175.10 174.05 2bc1 n ASN 277 N 0.62 0.02 0.00 4.85 0.23 -1.00 -4.85 115.26 115.12 2bc1 n ASN 277 Ca -0.16 -1.02 0.05 0.00 -0.53 0.00 0.00 54.58 52.92 2bc1 n ASN 277 Cb 0.57 -0.02 0.26 0.00 -2.08 0.00 0.00 39.78 38.51 2bc1 n ASN 277 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bc1 n LYS 278 N -1.05 0.14 -0.13 -3.83 5.02 -1.26 -1.14 118.16 115.90 2bc1 n LYS 278 Ca 0.00 0.19 0.08 0.00 -2.02 0.00 0.00 58.31 56.57 2bc1 n LYS 278 Cb 0.01 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.67 2bc1 n LYS 278 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bc1 n ARG 279 N -1.30 2.07 -1.44 1.97 1.74 -1.26 0.10 116.66 118.54 2bc1 n ARG 279 Ca 0.05 -1.90 -0.12 0.00 -0.77 0.00 0.00 57.85 55.11 2bc1 n ARG 279 Cb 0.09 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 2bc1 n ARG 279 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bc1 n GLN 280 N 0.93 -0.85 -3.49 5.56 1.13 -0.29 -4.34 117.38 116.03 2bc1 n GLN 280 Ca 0.13 0.89 -0.37 0.00 -1.94 0.00 0.00 57.00 55.70 2bc1 n GLN 280 Cb 0.46 -4.91 -0.06 0.00 0.11 0.00 0.00 30.24 25.83 2bc1 n GLN 280 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2bc1 s GLU 281 N -3.19 4.09 0.82 -1.09 2.12 -1.26 -1.28 118.70 118.92 2bc1 s GLU 281 Ca 0.00 0.29 -0.14 0.00 0.36 0.00 0.00 54.97 55.48 2bc1 s GLU 281 Cb 0.00 -3.33 0.19 0.00 0.26 0.00 0.00 34.13 31.25 2bc1 s GLU 281 CO 0.00 0.43 1.01 0.25 -0.54 0.00 0.00 175.26 176.41 2bc1 n THR 282 N 2.82 0.00 0.78 -1.70 -2.24 -0.11 -2.38 114.28 111.46 2bc1 n THR 282 Ca -0.12 -0.69 0.07 0.00 -2.27 0.00 0.00 64.05 61.04 2bc1 n THR 282 Cb 0.52 -1.52 0.40 0.00 -2.10 0.00 0.00 70.33 67.63 2bc1 n THR 282 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bc1 n SER 283 N -3.86 0.00 -4.36 3.42 3.41 -1.26 -4.41 113.62 106.57 2bc1 n SER 283 Ca 0.13 -0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 58.27 2bc1 n SER 283 Cb 0.46 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 2bc1 n SER 283 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bc1 s ILE 284 N -2.38 3.81 0.39 -1.33 1.01 -1.26 -4.98 121.20 116.46 2bc1 s ILE 284 Ca 0.17 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 2bc1 s ILE 284 Cb 0.10 -2.83 -0.11 0.00 0.01 0.00 0.00 42.46 39.63 2bc1 s ILE 284 CO 0.21 0.28 1.28 -2.65 0.00 0.00 0.00 174.94 174.06 2bc1 n PRO 285 N 4.85 2.03 0.00 2.79 -0.02 -1.26 -1.91 135.00 141.48 2bc1 n PRO 285 Ca -0.16 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2bc1 n PRO 285 Cb 0.50 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2bc1 n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bc1 n GLY 286 N 0.79 2.36 3.37 -1.23 0.00 -1.26 -5.01 105.19 104.21 2bc1 n GLY 286 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2bc1 n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc1 s VAL 287 N -2.45 3.59 0.31 1.61 1.01 -0.80 -1.31 120.40 122.36 2bc1 s VAL 287 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2bc1 s VAL 287 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2bc1 s VAL 287 CO 0.00 0.43 0.02 -0.31 0.00 0.00 0.00 175.10 175.24 2bc1 s TYR 288 N 1.25 2.62 -0.05 5.22 1.51 0.12 -0.93 117.35 127.08 2bc1 s TYR 288 Ca 0.03 -0.35 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2bc1 s TYR 288 Cb -0.14 -1.39 0.02 0.00 -0.11 0.00 0.00 41.96 40.33 2bc1 s TYR 288 CO -0.01 0.51 0.12 0.00 -1.11 0.00 0.00 175.55 175.07 2bc1 s ALA 289 N -2.43 -0.28 0.28 3.71 0.00 -0.40 -0.31 121.76 122.33 2bc1 s ALA 289 Ca 0.34 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2bc1 s ALA 289 Cb -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2bc1 s ALA 289 CO 0.20 -0.09 0.15 0.96 0.00 0.00 0.00 175.76 176.98 2bc1 s ILE 290 N 0.42 0.30 0.00 0.00 -4.36 -0.15 -4.75 121.20 112.65 2bc1 s ILE 290 Ca -0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2bc1 s ILE 290 Cb -0.04 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.14 2bc1 s ILE 290 CO -0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.77 2bc1 n GLY 291 N -0.52 0.95 0.00 6.27 0.00 -1.26 -3.26 105.19 107.37 2bc1 n GLY 291 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2bc1 n GLY 291 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bc1 n ASP 292 N -3.09 0.00 -0.12 1.61 9.92 -1.26 -1.36 116.55 122.26 2bc1 n ASP 292 Ca 0.00 0.21 0.11 0.00 -0.53 0.00 0.00 54.79 54.58 2bc1 n ASP 292 Cb 0.00 -0.22 0.04 0.00 -0.64 0.00 0.00 41.12 40.30 2bc1 n ASP 292 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc1 s ALA 294 N -2.86 2.76 0.82 0.00 0.00 -0.46 -0.94 121.76 121.08 2bc1 s ALA 294 Ca 0.12 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.33 2bc1 s ALA 294 Cb 0.17 0.58 0.17 0.00 0.00 0.00 0.00 23.12 24.04 2bc1 s ALA 294 CO 0.74 -0.27 1.12 0.95 0.00 0.00 0.00 175.76 178.30 2bc1 s THR 295 N -3.18 2.02 0.07 0.00 -4.23 -0.78 -4.79 115.64 104.76 2bc1 s THR 295 Ca 0.30 -0.43 -0.19 0.00 -1.18 0.00 0.00 61.69 60.19 2bc1 s THR 295 Cb 0.07 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2bc1 s THR 295 CO 0.14 0.00 0.45 -0.51 -0.54 0.00 0.00 174.62 174.16 2bc1 s ILE 296 N -3.42 0.05 -0.02 2.99 2.07 0.12 -4.78 121.20 118.21 2bc1 s ILE 296 Ca 0.71 -0.40 -0.23 0.00 -1.41 0.00 0.00 60.65 59.31 2bc1 s ILE 296 Cb -0.04 -1.02 -0.05 0.00 0.13 0.00 0.00 42.46 41.49 2bc1 s ILE 296 CO 0.48 -0.22 0.70 -0.47 -1.91 0.00 0.00 174.94 173.52 2bc1 s TYR 297 N -2.92 3.65 -0.35 3.50 5.04 -1.26 0.07 117.35 125.08 2bc1 s TYR 297 Ca -0.03 1.31 -0.10 0.00 -2.44 0.00 0.00 57.07 55.82 2bc1 s TYR 297 Cb -0.00 -2.77 0.02 0.00 0.35 0.00 0.00 41.96 39.56 2bc1 s TYR 297 CO -0.06 0.20 0.17 0.34 -1.34 0.00 0.00 175.55 174.87 2bc1 s ASP 298 N 0.32 5.59 0.17 4.32 3.68 -0.79 0.46 116.67 130.40 2bc1 s ASP 298 Ca 0.36 -0.91 0.22 0.00 2.13 0.00 0.00 52.55 54.35 2bc1 s ASP 298 Cb -0.19 -1.98 0.89 0.00 -1.45 0.00 0.00 42.92 40.19 2bc1 s ASP 298 CO 0.19 -0.33 1.69 0.59 0.13 0.00 0.00 175.17 177.44 2bc1 n ASN 299 N 4.95 0.48 0.02 -0.34 3.02 -0.42 0.11 115.26 123.08 2bc1 n ASN 299 Ca -0.12 0.60 -0.21 0.00 -0.03 0.00 0.00 54.58 54.81 2bc1 n ASN 299 Cb 0.46 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.79 2bc1 n ASN 299 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bc1 h ALA 300 N 2.43 0.07 0.00 5.41 0.00 -1.87 -3.34 119.26 121.96 2bc1 h ALA 300 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 54.91 53.94 2bc1 h ALA 300 Cb 0.42 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2bc1 h ALA 300 CO 0.00 0.65 -1.06 1.79 0.00 0.00 0.00 179.25 180.63 2bc1 h THR 301 N -0.35 0.09 -5.74 0.00 1.35 -1.90 -3.47 112.91 102.89 2bc1 h THR 301 Ca -0.24 -1.17 -0.35 0.00 -0.55 0.00 0.00 66.41 64.09 2bc1 h THR 301 Cb 1.70 1.60 0.15 0.00 -1.73 0.00 0.00 68.15 69.88 2bc1 h THR 301 CO 0.09 0.05 -0.76 0.54 -0.25 0.00 0.00 175.52 175.19 2bc1 n ARG 302 N -2.72 -6.73 -3.88 4.72 1.74 0.30 -5.01 116.66 105.07 2bc1 n ARG 302 Ca -0.02 0.82 -0.09 0.00 -0.77 0.00 0.00 57.85 57.79 2bc1 n ARG 302 Cb 0.60 -5.81 -0.05 0.00 -1.02 0.00 0.00 32.46 26.18 2bc1 n ARG 302 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bc1 s ASP 303 N -4.14 -0.12 0.48 0.55 1.01 -1.09 -4.99 116.67 108.36 2bc1 s ASP 303 Ca 0.12 -0.73 -0.23 0.00 0.71 0.00 0.00 52.55 52.42 2bc1 s ASP 303 Cb -0.06 0.54 -0.07 0.00 1.01 0.00 0.00 42.92 44.35 2bc1 s ASP 303 CO 0.74 -1.04 1.27 -0.89 0.21 0.00 0.00 175.17 175.46 2bc1 s THR 304 N -3.94 2.59 0.22 -1.27 2.01 -1.26 -1.89 115.64 112.08 2bc1 s THR 304 Ca 0.15 0.46 -0.02 0.00 0.31 0.00 0.00 61.69 62.59 2bc1 s THR 304 Cb 0.00 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.28 2bc1 s THR 304 CO 0.02 0.01 0.32 -3.20 -0.69 0.00 0.00 174.62 171.08 2bc1 n ASN 305 N -0.54 -0.91 -3.72 3.53 5.15 0.11 -4.84 115.26 114.05 2bc1 n ASN 305 Ca 0.08 -2.11 -0.27 0.00 -0.60 0.00 0.00 54.58 51.67 2bc1 n ASN 305 Cb 0.46 1.66 -0.17 0.00 -0.53 0.00 0.00 39.78 41.19 2bc1 n ASN 305 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2bc1 s TYR 306 N -3.94 0.82 -0.34 1.20 5.04 -1.26 -0.71 117.35 118.17 2bc1 s TYR 306 Ca 0.16 -0.65 0.01 0.00 -2.44 0.00 0.00 57.07 54.16 2bc1 s TYR 306 Cb -0.01 -0.93 0.10 0.00 0.35 0.00 0.00 41.96 41.47 2bc1 s TYR 306 CO 0.12 -0.54 0.11 0.42 -1.34 0.00 0.00 175.55 174.31 2bc1 s ILE 307 N 1.93 1.36 -1.20 3.14 1.01 -1.26 -5.02 121.20 121.16 2bc1 s ILE 307 Ca 0.01 -1.84 -0.20 0.00 0.00 0.00 0.00 60.65 58.61 2bc1 s ILE 307 Cb -0.16 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.33 2bc1 s ILE 307 CO -0.08 -0.69 1.72 0.00 0.00 0.00 0.00 174.94 175.90 2bc1 s ALA 308 N 1.22 2.85 0.03 9.38 0.00 -1.26 -4.82 121.76 129.17 2bc1 s ALA 308 Ca 0.11 -2.57 0.03 0.00 0.00 0.00 0.00 51.96 49.53 2bc1 s ALA 308 Cb -0.19 -4.62 -0.02 0.00 0.00 0.00 0.00 23.12 18.29 2bc1 s ALA 308 CO -0.17 -3.77 -0.10 -0.51 0.00 0.00 0.00 175.76 171.22 2bc1 s LEU 309 N 5.81 2.15 0.52 0.00 1.43 -1.26 -5.02 118.68 122.32 2bc1 s LEU 309 Ca 0.55 -0.39 0.16 0.00 -1.03 0.00 0.00 54.13 53.42 2bc1 s LEU 309 Cb 0.02 -0.40 1.27 0.00 0.03 0.00 0.00 46.19 47.11 2bc1 s LEU 309 CO 0.04 -0.03 2.15 0.00 0.23 0.00 0.00 176.35 178.75 2bc1 h ALA 310 N 5.08 2.00 -0.60 4.21 0.00 -1.99 -1.16 119.26 126.80 2bc1 h ALA 310 Ca -0.35 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2bc1 h ALA 310 Cb 1.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2bc1 h ALA 310 CO 0.45 -0.00 0.27 0.66 0.00 0.00 0.00 179.25 180.62 2bc1 h SER 311 N 0.00 0.80 0.57 0.00 4.64 -1.96 -1.11 113.55 116.50 2bc1 h SER 311 Ca 0.00 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.02 2bc1 h SER 311 Cb 0.01 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2bc1 h SER 311 CO -0.00 0.73 -0.70 0.78 -0.87 0.00 0.00 176.83 176.76 2bc1 h ASN 312 N 0.82 0.14 -0.34 4.97 2.35 -1.62 -2.91 115.58 118.99 2bc1 h ASN 312 Ca 0.20 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2bc1 h ASN 312 Cb 0.15 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2bc1 h ASN 312 CO -0.02 0.79 0.14 0.00 -1.65 0.00 0.00 177.43 176.69 2bc1 h ALA 313 N 1.20 0.44 -0.04 -0.83 0.00 -0.74 0.38 119.26 119.67 2bc1 h ALA 313 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bc1 h ALA 313 Cb 1.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bc1 h ALA 313 CO 0.10 0.03 0.02 0.28 0.00 0.00 0.00 179.25 179.68 2bc1 h VAL 314 N 0.40 1.06 -0.34 0.00 2.07 -1.20 -1.54 116.25 116.70 2bc1 h VAL 314 Ca 0.11 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.29 2bc1 h VAL 314 Cb 0.17 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2bc1 h VAL 314 CO -0.01 0.05 -0.43 0.03 0.02 0.00 0.00 177.57 177.23 2bc1 h ARG 315 N -0.00 0.87 -0.09 1.57 3.08 -1.45 -2.17 114.38 116.19 2bc1 h ARG 315 Ca 0.02 -0.48 -0.09 0.00 0.07 0.00 0.00 59.98 59.49 2bc1 h ARG 315 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2bc1 h ARG 315 CO -0.00 1.12 -0.37 1.79 -1.07 0.00 0.00 179.97 181.44 2bc1 h THR 316 N 0.70 1.29 -0.61 2.04 1.35 -0.93 -2.28 112.91 114.47 2bc1 h THR 316 Ca 0.05 -1.40 -0.07 0.00 -0.55 0.00 0.00 66.41 64.44 2bc1 h THR 316 Cb 1.02 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 69.04 2bc1 h THR 316 CO 0.10 0.41 0.10 1.23 -0.25 0.00 0.00 175.52 177.12 2bc1 h GLY 317 N 1.16 1.06 0.98 5.82 0.00 -1.06 -1.55 103.07 109.47 2bc1 h GLY 317 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 2bc1 h GLY 317 CO 0.06 0.63 -0.05 -2.22 0.00 0.00 0.00 176.54 174.96 2bc1 h ILE 318 N 0.93 1.27 -0.17 2.60 2.04 -1.08 -1.81 117.51 121.28 2bc1 h ILE 318 Ca 0.19 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2bc1 h ILE 318 Cb 0.40 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2bc1 h ILE 318 CO 0.01 0.38 0.07 0.58 0.00 0.00 0.00 178.15 179.19 2bc1 h VAL 319 N 0.61 1.15 -0.71 1.67 2.07 -1.22 -2.76 116.25 117.06 2bc1 h VAL 319 Ca 0.11 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2bc1 h VAL 319 Cb 0.55 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2bc1 h VAL 319 CO 0.03 0.15 0.31 0.00 0.02 0.00 0.00 177.57 178.08 2bc1 h ALA 320 N 0.92 1.20 0.06 1.67 0.00 -1.28 -2.50 119.26 119.33 2bc1 h ALA 320 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2bc1 h ALA 320 Cb 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2bc1 h ALA 320 CO -0.01 0.59 -0.28 0.00 0.00 0.00 0.00 179.25 179.56 2bc1 h ALA 321 N 1.31 -0.43 -0.15 0.00 0.00 -1.10 -0.10 119.26 118.78 2bc1 h ALA 321 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bc1 h ALA 321 Cb 0.16 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2bc1 h ALA 321 CO -0.03 -0.80 0.08 0.45 0.00 0.00 0.00 179.25 178.95 2bc1 h HIS 322 N -0.46 0.22 -0.64 0.00 3.86 -1.36 -2.29 115.15 114.47 2bc1 h HIS 322 Ca 0.05 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2bc1 h HIS 322 Cb 0.51 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 2bc1 h HIS 322 CO -0.28 0.23 0.39 -0.91 0.86 0.00 0.00 177.93 178.21 2bc1 h ASN 323 N 0.14 0.77 0.59 2.45 2.35 -1.09 0.14 115.58 120.92 2bc1 h ASN 323 Ca 0.05 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2bc1 h ASN 323 Cb 0.09 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2bc1 h ASN 323 CO -0.01 0.60 -0.10 0.00 -1.65 0.00 0.00 177.43 176.27 2bc1 h ALA 324 N 1.20 1.13 -0.44 -0.83 0.00 -0.96 -2.12 119.26 117.23 2bc1 h ALA 324 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bc1 h ALA 324 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bc1 h ALA 324 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2bc1 n GLY 326 N 1.31 0.72 3.45 0.00 0.00 -0.80 -5.03 105.19 104.85 2bc1 n GLY 326 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2bc1 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc1 s THR 327 N -2.23 4.60 -0.21 2.61 2.01 0.39 -4.98 115.64 117.83 2bc1 s THR 327 Ca 0.00 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2bc1 s THR 327 Cb 0.00 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2bc1 s THR 327 CO 0.00 0.13 1.73 -0.62 -0.69 0.00 0.00 174.62 175.17 2bc1 s ASP 328 N 1.62 6.24 -0.15 3.53 2.15 -1.26 -2.41 116.67 126.38 2bc1 s ASP 328 Ca 0.05 1.72 -0.02 0.00 0.43 0.00 0.00 52.55 54.73 2bc1 s ASP 328 Cb -0.17 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.97 2bc1 s ASP 328 CO 0.06 -1.36 0.02 -0.22 -0.17 0.00 0.00 175.17 173.50 2bc1 s LEU 329 N 5.64 1.01 -0.21 -1.34 2.96 -1.26 -5.00 118.68 120.48 2bc1 s LEU 329 Ca 0.77 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.92 2bc1 s LEU 329 Cb -0.27 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.82 2bc1 s LEU 329 CO 0.31 -0.26 0.51 -1.61 -1.32 0.00 0.00 176.35 173.98 2bc1 s GLU 330 N 1.88 4.17 1.15 1.98 2.02 -1.26 -4.54 118.70 124.10 2bc1 s GLU 330 Ca 0.01 0.39 -0.17 0.00 0.02 0.00 0.00 54.97 55.23 2bc1 s GLU 330 Cb -0.15 -3.57 0.26 0.00 0.10 0.00 0.00 34.13 30.76 2bc1 s GLU 330 CO -0.07 -0.17 1.09 0.20 0.02 0.00 0.00 175.26 176.32 2bc1 s GLY 331 N 1.20 1.56 -0.02 -1.39 0.00 0.29 -5.00 107.32 103.95 2bc1 s GLY 331 Ca 0.23 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.29 2bc1 s GLY 331 CO 0.09 0.10 0.88 0.29 0.00 0.00 0.00 173.10 174.46 2bc1 n ILE 332 N -4.65 0.72 -0.22 0.90 -5.35 -1.26 -4.93 119.36 104.57 2bc1 n ILE 332 Ca 0.10 -0.79 0.03 0.00 -0.27 0.00 0.00 62.75 61.81 2bc1 n ILE 332 Cb 0.58 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 38.98 2bc1 n ILE 332 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bc1 n GLY 333 N -0.45 -2.17 3.40 3.28 0.00 -1.26 -4.89 105.19 103.10 2bc1 n GLY 333 Ca 0.03 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 2bc1 n GLY 333 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bc1 s VAL 334 N -2.37 0.48 -0.01 1.61 -7.23 0.17 -4.88 120.40 108.17 2bc1 s VAL 334 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2bc1 s VAL 334 Cb 0.00 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2bc1 s VAL 334 CO 0.00 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.61 2bc1 n GLN 335 N -0.71 1.58 -2.67 4.82 3.00 -1.26 -1.30 117.38 120.84 2bc1 n GLN 335 Ca -0.01 -1.15 -0.16 0.00 -0.01 0.00 0.00 57.00 55.67 2bc1 n GLN 335 Cb 0.65 -1.00 0.02 0.00 0.00 0.00 0.00 30.24 29.90 2bc1 n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bc1 n GLY 336 N -0.32 -0.23 3.76 1.08 0.00 -1.26 -0.19 105.19 108.04 2bc1 n GLY 336 Ca 0.00 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2bc1 n GLY 336 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bc1 s SER 337 N -2.64 6.34 0.19 1.61 0.01 -1.26 -4.54 113.70 113.40 2bc1 s SER 337 Ca 0.16 3.00 -0.14 0.00 1.31 0.00 0.00 55.95 60.29 2bc1 s SER 337 Cb -0.07 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.52 2bc1 s SER 337 CO 0.20 -0.92 0.42 0.54 0.41 0.00 0.00 173.24 173.89 2bc1 s ASN 338 N 0.33 -0.12 0.10 2.44 2.20 0.70 -4.99 114.94 115.61 2bc1 s ASN 338 Ca 0.61 -0.67 -0.04 0.00 -0.94 0.00 0.00 52.86 51.81 2bc1 s ASN 338 Cb -0.48 0.52 -0.03 0.00 -2.00 0.00 0.00 41.25 39.27 2bc1 s ASN 338 CO 0.53 -1.00 0.09 -0.83 -2.94 0.00 0.00 177.10 172.95 2bc1 s GLY 339 N -2.92 0.59 -0.21 0.45 0.00 -1.26 -1.30 107.32 102.66 2bc1 s GLY 339 Ca 0.13 -1.14 -0.19 0.00 0.00 0.00 0.00 44.72 43.52 2bc1 s GLY 339 CO -0.01 -1.16 0.56 -1.50 0.00 0.00 0.00 173.10 170.99 2bc1 s ILE 340 N -3.96 -0.00 -0.16 0.90 2.07 -0.38 -4.97 121.20 114.70 2bc1 s ILE 340 Ca 0.14 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.35 2bc1 s ILE 340 Cb 0.06 -0.79 0.05 0.00 0.13 0.00 0.00 42.46 41.92 2bc1 s ILE 340 CO -0.04 0.00 0.05 -0.55 -1.91 0.00 0.00 174.94 172.49 2bc1 s SER 341 N 0.39 2.42 -0.12 4.50 0.15 -1.26 -1.40 113.70 118.38 2bc1 s SER 341 Ca -0.01 -0.59 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2bc1 s SER 341 Cb -0.04 -0.42 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2bc1 s SER 341 CO -0.01 -0.30 -0.09 -0.63 1.20 0.00 0.00 173.24 173.41 2bc1 s ILE 342 N 1.99 1.13 -1.54 6.45 -1.09 -0.85 -4.83 121.20 122.46 2bc1 s ILE 342 Ca 0.01 -0.36 -0.09 0.00 -2.23 0.00 0.00 60.65 57.98 2bc1 s ILE 342 Cb -0.16 -1.13 0.08 0.00 -1.58 0.00 0.00 42.46 39.67 2bc1 s ILE 342 CO -0.08 0.39 0.64 -1.22 -1.23 0.00 0.00 174.94 173.44 2bc1 n TYR 343 N 4.87 -1.77 -0.98 3.97 0.53 -1.26 -1.07 117.16 121.45 2bc1 n TYR 343 Ca -0.14 0.79 0.00 0.00 -1.02 0.00 0.00 57.90 57.53 2bc1 n TYR 343 Cb 0.50 -3.45 0.00 0.00 -1.03 0.00 0.00 39.34 35.36 2bc1 n TYR 343 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bc1 n GLY 344 N -1.71 0.76 3.52 2.72 0.00 -1.26 -4.99 105.19 104.23 2bc1 n GLY 344 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2bc1 n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bc1 s LEU 345 N 0.00 4.45 -0.17 0.99 0.20 -0.23 -4.50 118.68 119.42 2bc1 s LEU 345 Ca 0.00 -0.43 -0.05 0.00 0.69 0.00 0.00 54.13 54.34 2bc1 s LEU 345 Cb 0.00 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 2bc1 s LEU 345 CO 0.00 -0.22 -0.00 -1.00 -0.29 0.00 0.00 176.35 174.83 2bc1 s HIS 346 N 1.71 3.09 0.07 5.38 3.76 -0.25 -2.00 115.29 127.05 2bc1 s HIS 346 Ca 0.06 -0.23 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2bc1 s HIS 346 Cb -0.17 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 2bc1 s HIS 346 CO 0.10 -0.02 -0.05 -1.64 -0.85 0.00 0.00 174.74 172.27 2bc1 s MET 347 N 0.49 0.67 -0.05 1.40 -1.94 -0.49 -0.78 119.30 118.60 2bc1 s MET 347 Ca -0.01 -1.13 -0.21 0.00 -1.71 0.00 0.00 55.69 52.63 2bc1 s MET 347 Cb -0.14 -0.07 0.04 0.00 2.01 0.00 0.00 34.83 36.67 2bc1 s MET 347 CO 0.02 -0.04 0.47 0.14 -0.01 0.00 0.00 175.02 175.60 2bc1 s VAL 348 N -3.10 0.03 0.11 -6.03 -7.23 -0.21 -1.25 120.40 102.71 2bc1 s VAL 348 Ca 0.04 -0.25 -0.18 0.00 -1.81 0.00 0.00 61.98 59.78 2bc1 s VAL 348 Cb 0.02 -0.76 0.04 0.00 0.56 0.00 0.00 36.38 36.24 2bc1 s VAL 348 CO -0.05 -0.14 0.44 -0.94 -0.31 0.00 0.00 175.10 174.11 2bc1 s SER 349 N -1.09 -0.31 0.01 4.85 1.04 -0.42 -0.94 113.70 116.84 2bc1 s SER 349 Ca -0.11 -0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.01 2bc1 s SER 349 Cb -0.03 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2bc1 s SER 349 CO 0.06 -0.82 0.30 0.28 0.98 0.00 0.00 173.24 174.04 2bc1 s THR 350 N -3.40 0.07 0.00 2.02 -1.32 -0.81 -0.21 115.64 111.99 2bc1 s THR 350 Ca 0.00 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 2bc1 s THR 350 Cb 0.01 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 2bc1 s THR 350 CO -0.09 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 2bc1 n GLY 351 N 1.02 0.25 3.82 6.08 0.00 0.74 -1.56 105.19 115.55 2bc1 n GLY 351 Ca -0.21 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 2bc1 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bc1 s LEU 352 N 0.00 4.44 0.68 0.99 1.43 0.96 -4.87 118.68 122.32 2bc1 s LEU 352 Ca 0.00 0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 53.93 2bc1 s LEU 352 Cb 0.00 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.66 2bc1 s LEU 352 CO 0.00 0.28 1.04 0.42 0.23 0.00 0.00 176.35 178.33 2bc1 s THR 353 N -0.83 3.44 0.21 5.49 -4.23 -1.26 -3.67 115.64 114.78 2bc1 s THR 353 Ca 0.23 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 2bc1 s THR 353 Cb -0.16 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.40 2bc1 s THR 353 CO 0.12 -0.54 1.82 0.25 -0.54 0.00 0.00 174.62 175.74 2bc1 h LEU 354 N -0.54 1.00 0.20 4.79 5.85 -1.95 -0.46 115.31 124.20 2bc1 h LEU 354 Ca -0.45 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 2bc1 h LEU 354 Cb 1.26 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2bc1 h LEU 354 CO 0.63 0.82 -0.10 -0.33 -0.34 0.00 0.00 178.44 179.13 2bc1 h GLU 355 N 1.10 -0.26 -0.30 1.25 4.39 -1.95 -1.61 114.58 117.20 2bc1 h GLU 355 Ca 0.28 0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.01 2bc1 h GLU 355 Cb 0.06 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2bc1 h GLU 355 CO -0.04 -0.15 0.16 -0.22 -1.16 0.00 0.00 179.01 177.59 2bc1 h LYS 356 N -0.29 0.31 -0.22 2.33 1.63 -1.90 0.81 116.57 119.24 2bc1 h LYS 356 Ca -0.03 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2bc1 h LYS 356 Cb 0.22 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 2bc1 h LYS 356 CO 0.04 0.21 0.03 0.00 -3.45 0.00 0.00 179.45 176.28 2bc1 h ALA 357 N 1.15 0.22 -0.18 5.00 0.00 -0.97 -1.57 119.26 122.91 2bc1 h ALA 357 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bc1 h ALA 357 Cb 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2bc1 h ALA 357 CO -0.08 -0.40 0.08 0.87 0.00 0.00 0.00 179.25 179.72 2bc1 h LYS 358 N 0.11 0.27 -0.04 0.00 1.57 -1.09 -1.00 116.57 116.40 2bc1 h LYS 358 Ca 0.10 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2bc1 h LYS 358 Cb 0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2bc1 h LYS 358 CO -0.15 0.33 0.17 -0.09 -0.57 0.00 0.00 179.45 179.14 2bc1 h ARG 359 N 0.15 0.00 -0.44 3.15 2.43 -0.50 -0.07 114.38 119.10 2bc1 h ARG 359 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2bc1 h ARG 359 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2bc1 h ARG 359 CO -0.01 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.73 2bc1 n LEU 360 N -3.15 4.84 -0.05 3.80 4.77 -0.62 -4.96 117.00 121.63 2bc1 n LEU 360 Ca -0.02 -2.92 -0.01 0.00 -0.03 0.00 0.00 56.01 53.04 2bc1 n LEU 360 Cb 0.24 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2bc1 n LEU 360 CO 0.19 0.66 -0.01 0.61 -1.33 0.00 0.00 177.39 177.52 2bc1 n GLY 361 N 0.17 0.48 3.78 -0.72 0.00 -0.04 -5.03 105.19 103.83 2bc1 n GLY 361 Ca 0.25 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2bc1 n GLY 361 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc1 s PHE 362 N -1.95 3.90 -1.44 1.61 0.40 -0.42 -4.94 117.98 115.14 2bc1 s PHE 362 Ca 0.00 1.59 -0.10 0.00 -0.60 0.00 0.00 56.93 57.82 2bc1 s PHE 362 Cb 0.00 -2.73 0.05 0.00 0.51 0.00 0.00 43.02 40.85 2bc1 s PHE 362 CO 0.00 0.52 2.40 -3.47 0.70 0.00 0.00 175.22 175.38 2bc1 n ASP 363 N 1.62 6.58 -4.87 1.36 2.03 -1.26 -4.19 116.55 117.81 2bc1 n ASP 363 Ca -0.06 -2.90 -0.30 0.00 0.52 0.00 0.00 54.79 52.05 2bc1 n ASP 363 Cb 0.49 -1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.34 2bc1 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bc1 s ALA 364 N 1.22 3.33 0.09 -1.67 0.00 -1.26 -1.12 121.76 122.34 2bc1 s ALA 364 Ca 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 2bc1 s ALA 364 Cb 0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 2bc1 s ALA 364 CO -0.06 -0.03 0.03 0.00 0.00 0.00 0.00 175.76 175.71 2bc1 s ALA 365 N -2.39 0.55 0.03 0.00 0.00 -0.24 -4.82 121.76 114.88 2bc1 s ALA 365 Ca 0.52 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2bc1 s ALA 365 Cb -0.10 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2bc1 s ALA 365 CO 0.31 -0.44 -0.16 0.54 0.00 0.00 0.00 175.76 176.02 2bc1 s VAL 366 N -3.96 1.27 -0.10 0.00 0.11 -1.26 -0.96 120.40 115.50 2bc1 s VAL 366 Ca 0.13 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 2bc1 s VAL 366 Cb 0.07 -1.11 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 2bc1 s VAL 366 CO -0.06 0.14 -0.17 0.28 -3.33 0.00 0.00 175.10 171.97 2bc1 s THR 367 N -0.71 1.57 0.22 5.04 -1.32 -0.14 -4.92 115.64 115.39 2bc1 s THR 367 Ca 0.04 -0.71 0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2bc1 s THR 367 Cb -0.08 -1.41 -0.05 0.00 -1.51 0.00 0.00 72.50 69.46 2bc1 s THR 367 CO 0.01 0.45 0.05 -1.83 -2.21 0.00 0.00 174.62 171.09 2bc1 s GLU 368 N 0.74 1.29 -0.21 7.08 -1.05 -1.26 -0.41 118.70 124.88 2bc1 s GLU 368 Ca -0.12 -1.67 -0.27 0.00 -0.15 0.00 0.00 54.97 52.77 2bc1 s GLU 368 Cb -0.16 -0.30 0.07 0.00 -0.44 0.00 0.00 34.13 33.30 2bc1 s GLU 368 CO 0.02 -0.21 0.71 -0.47 0.95 0.00 0.00 175.26 176.26 2bc1 s TYR 369 N -3.68 -0.75 -0.11 4.83 5.04 -0.46 -4.81 117.35 117.41 2bc1 s TYR 369 Ca 0.32 1.71 0.01 0.00 -2.44 0.00 0.00 57.07 56.67 2bc1 s TYR 369 Cb 0.07 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.70 2bc1 s TYR 369 CO 0.10 -0.44 -0.14 0.99 -1.34 0.00 0.00 175.55 174.71 2bc1 s THR 370 N -0.05 1.41 0.24 4.34 2.01 -1.26 -1.23 115.64 121.11 2bc1 s THR 370 Ca -0.03 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.19 2bc1 s THR 370 Cb -0.04 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 71.20 2bc1 s THR 370 CO 0.03 0.42 0.63 -0.62 -0.69 0.00 0.00 174.62 174.40 2bc1 s ASP 371 N 1.05 -0.29 0.38 3.53 2.15 -0.92 -4.96 116.67 117.62 2bc1 s ASP 371 Ca -0.06 -0.53 -0.25 0.00 0.43 0.00 0.00 52.55 52.14 2bc1 s ASP 371 Cb -0.15 0.66 -0.09 0.00 -0.30 0.00 0.00 42.92 43.05 2bc1 s ASP 371 CO -0.02 -1.21 1.09 0.20 -0.17 0.00 0.00 175.17 175.06 2bc1 s ASN 372 N -2.90 6.74 0.20 -0.34 0.01 -1.26 -0.36 114.94 117.03 2bc1 s ASN 372 Ca 0.10 2.17 -0.11 0.00 -0.71 0.00 0.00 52.86 54.31 2bc1 s ASN 372 Cb -0.04 -2.60 0.14 0.00 0.41 0.00 0.00 41.25 39.16 2bc1 s ASN 372 CO 0.02 -0.51 1.86 -0.61 -1.51 0.00 0.00 177.10 176.36 2bc1 h GLN 373 N 2.71 0.88 -5.76 -0.60 5.75 -0.73 -3.45 115.11 113.91 2bc1 h GLN 373 Ca -0.48 -0.05 -0.60 0.00 -0.15 0.00 0.00 58.65 57.36 2bc1 h GLN 373 Cb 1.22 -0.20 -0.11 0.00 1.07 0.00 0.00 27.48 29.46 2bc1 h GLN 373 CO 0.63 0.58 -0.56 0.15 -2.65 0.00 0.00 178.83 176.98 2bc1 s LYS 374 N -6.14 2.06 0.42 1.69 1.02 -1.26 -3.32 119.74 114.21 2bc1 s LYS 374 Ca -0.13 -2.00 -0.27 0.00 0.02 0.00 0.00 55.97 53.59 2bc1 s LYS 374 Cb 0.14 -1.78 -0.10 0.00 -0.52 0.00 0.00 37.83 35.58 2bc1 s LYS 374 CO 0.77 -0.07 1.47 -2.30 -0.92 0.00 0.00 175.35 174.29 2bc1 n PRO 375 N -1.07 2.48 0.21 -1.68 -0.02 -1.26 -4.82 135.00 128.84 2bc1 n PRO 375 Ca -0.03 0.87 0.18 0.00 -2.02 0.00 0.00 63.50 62.50 2bc1 n PRO 375 Cb 0.66 -2.66 0.78 0.00 -0.02 0.00 0.00 33.50 32.26 2bc1 n PRO 375 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bc1 h GLU 376 N 2.62 0.00 0.00 -0.52 4.39 -1.98 0.08 114.58 119.17 2bc1 h GLU 376 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2bc1 h GLU 376 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2bc1 h GLU 376 CO 0.62 0.00 0.00 1.97 -1.16 0.00 0.00 179.01 180.44 2bc1 n PHE 377 N -3.33 0.00 -2.41 4.33 1.16 -1.26 -4.69 117.46 111.26 2bc1 n PHE 377 Ca 0.03 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.18 2bc1 n PHE 377 Cb 0.50 -0.28 -0.02 0.00 -1.61 0.00 0.00 39.48 38.07 2bc1 n PHE 377 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2bc1 s ILE 378 N -2.56 4.16 0.39 1.97 -1.09 0.01 -4.90 121.20 119.19 2bc1 s ILE 378 Ca 0.26 1.35 0.17 0.00 -2.23 0.00 0.00 60.65 60.20 2bc1 s ILE 378 Cb 0.18 -4.09 0.17 0.00 -1.58 0.00 0.00 42.46 37.15 2bc1 s ILE 378 CO 0.41 -0.36 1.93 -0.33 -1.23 0.00 0.00 174.94 175.36 2bc1 h GLU 379 N 9.02 0.00 -3.96 2.79 4.39 -1.89 -3.45 114.58 121.50 2bc1 h GLU 379 Ca -0.27 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.31 2bc1 h GLU 379 Cb 1.10 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.58 2bc1 h GLU 379 CO 1.01 0.25 -0.59 -1.01 -1.16 0.00 0.00 179.01 177.52 2bc1 s HIS 380 N -4.29 0.30 -0.19 4.33 3.76 -1.26 -4.90 115.29 113.03 2bc1 s HIS 380 Ca -0.03 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 2bc1 s HIS 380 Cb 0.14 -0.21 0.00 0.00 1.11 0.00 0.00 32.58 33.62 2bc1 s HIS 380 CO 0.68 -0.35 0.00 0.41 -0.85 0.00 0.00 174.74 174.62 2bc1 n GLY 381 N 0.65 0.51 3.93 -2.22 0.00 -1.26 -5.03 105.19 101.76 2bc1 n GLY 381 Ca -0.18 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2bc1 n GLY 381 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bc1 s ASN 382 N -2.29 5.25 -0.24 1.61 3.84 -1.26 -4.97 114.94 116.88 2bc1 s ASN 382 Ca 0.00 0.52 -0.32 0.00 0.21 0.00 0.00 52.86 53.27 2bc1 s ASN 382 Cb 0.00 -1.37 0.16 0.00 -0.55 0.00 0.00 41.25 39.50 2bc1 s ASN 382 CO 0.00 -1.27 1.27 0.72 -2.79 0.00 0.00 177.10 175.02 2bc1 s PHE 383 N -3.05 -0.11 0.34 0.43 -0.12 -1.26 -5.01 117.98 109.20 2bc1 s PHE 383 Ca 0.57 0.15 -0.16 0.00 -0.05 0.00 0.00 56.93 57.44 2bc1 s PHE 383 Cb -0.11 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 42.69 2bc1 s PHE 383 CO 0.44 -0.12 0.77 -1.25 -0.05 0.00 0.00 175.22 175.00 2bc1 s PRO 384 N -1.51 4.02 -0.02 1.99 0.04 -1.26 0.03 135.00 138.28 2bc1 s PRO 384 Ca 0.08 0.72 0.03 0.00 0.04 0.00 0.00 61.00 61.87 2bc1 s PRO 384 Cb -0.01 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2bc1 s PRO 384 CO -0.05 0.12 -0.10 0.08 0.04 0.00 0.00 177.00 177.09 2bc1 s VAL 385 N -2.03 0.85 -0.17 -0.36 1.01 0.51 -4.44 120.40 115.78 2bc1 s VAL 385 Ca 0.55 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2bc1 s VAL 385 Cb -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2bc1 s VAL 385 CO 0.17 0.26 -0.02 -0.89 0.00 0.00 0.00 175.10 174.63 2bc1 s THR 386 N 0.09 4.01 -0.03 3.92 2.01 -0.70 -2.17 115.64 122.76 2bc1 s THR 386 Ca -0.02 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.71 2bc1 s THR 386 Cb -0.08 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.65 2bc1 s THR 386 CO 0.00 0.47 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.77 2bc1 s ILE 387 N 0.53 1.03 -0.07 1.82 2.07 -0.36 -1.86 121.20 124.36 2bc1 s ILE 387 Ca -0.02 -0.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.77 2bc1 s ILE 387 Cb -0.14 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 2bc1 s ILE 387 CO 0.02 0.31 -0.23 -0.54 -1.91 0.00 0.00 174.94 172.59 2bc1 s LYS 388 N 0.11 2.55 -0.23 3.50 1.02 0.10 -1.36 119.74 125.44 2bc1 s LYS 388 Ca -0.03 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.12 2bc1 s LYS 388 Cb -0.09 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.18 2bc1 s LYS 388 CO 0.01 0.31 -0.07 0.42 -0.92 0.00 0.00 175.35 175.10 2bc1 s ILE 389 N 0.01 1.57 -0.16 2.17 1.01 0.45 -1.04 121.20 125.21 2bc1 s ILE 389 Ca -0.08 -1.17 -0.16 0.00 0.00 0.00 0.00 60.65 59.24 2bc1 s ILE 389 Cb -0.15 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2bc1 s ILE 389 CO 0.05 -0.03 0.39 -0.69 0.00 0.00 0.00 174.94 174.66 2bc1 s VAL 390 N 1.39 5.23 0.16 2.92 1.01 0.30 -0.97 120.40 130.44 2bc1 s VAL 390 Ca -0.05 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2bc1 s VAL 390 Cb -0.18 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2bc1 s VAL 390 CO -0.07 0.31 0.01 -0.72 0.00 0.00 0.00 175.10 174.64 2bc1 s TYR 391 N 0.86 1.14 -0.35 5.22 1.13 -0.13 0.66 117.35 125.87 2bc1 s TYR 391 Ca 0.20 -1.06 -0.24 0.00 -1.41 0.00 0.00 57.07 54.56 2bc1 s TYR 391 Cb -0.14 -0.65 0.01 0.00 -1.10 0.00 0.00 41.96 40.08 2bc1 s TYR 391 CO 0.07 -0.27 0.83 0.34 -2.51 0.00 0.00 175.55 174.02 2bc1 s ASP 392 N -3.15 6.62 0.40 -0.18 2.15 0.27 -1.08 116.67 121.70 2bc1 s ASP 392 Ca 0.24 0.51 0.12 0.00 0.43 0.00 0.00 52.55 53.85 2bc1 s ASP 392 Cb 0.06 -2.42 0.95 0.00 -0.30 0.00 0.00 42.92 41.21 2bc1 s ASP 392 CO 0.03 -0.75 1.93 0.11 -0.17 0.00 0.00 175.17 176.33 2bc1 h LYS 393 N 8.39 0.51 0.00 4.34 1.57 -1.44 0.70 116.57 130.63 2bc1 h LYS 393 Ca -0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2bc1 h LYS 393 Cb 1.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2bc1 h LYS 393 CO 0.93 0.34 -0.02 0.22 -0.57 0.00 0.00 179.45 180.35 2bc1 h ASP 394 N 0.53 0.00 1.38 0.86 3.58 -1.92 -3.37 116.42 117.48 2bc1 h ASP 394 Ca 0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2bc1 h ASP 394 Cb 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2bc1 h ASP 394 CO -0.12 0.32 0.00 0.77 -2.88 0.00 0.00 179.24 177.33 2bc1 h SER 395 N -0.63 0.00 0.00 2.28 4.64 -1.93 -3.47 113.55 114.44 2bc1 h SER 395 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bc1 h SER 395 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bc1 h SER 395 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2bc1 n ARG 396 N -2.43 0.00 -2.58 4.77 5.12 0.24 -4.99 116.66 116.80 2bc1 n ARG 396 Ca 0.04 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 2bc1 n ARG 396 Cb 0.40 -3.17 -0.04 0.00 -1.16 0.00 0.00 32.46 28.48 2bc1 n ARG 396 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2bc1 s ARG 397 N -0.34 3.92 0.07 5.56 1.70 -1.25 -0.43 118.95 128.18 2bc1 s ARG 397 Ca 0.00 1.23 -0.31 0.00 -0.47 0.00 0.00 55.73 56.19 2bc1 s ARG 397 Cb 0.00 -2.12 -0.06 0.00 -0.57 0.00 0.00 34.95 32.20 2bc1 s ARG 397 CO 0.00 -0.31 1.21 0.42 -1.08 0.00 0.00 175.30 175.54 2bc1 s ILE 398 N -2.14 3.95 -0.11 4.99 1.01 -0.73 -0.57 121.20 127.60 2bc1 s ILE 398 Ca 0.64 1.42 0.17 0.00 0.00 0.00 0.00 60.65 62.88 2bc1 s ILE 398 Cb -0.13 -3.91 -0.25 0.00 0.01 0.00 0.00 42.46 38.18 2bc1 s ILE 398 CO 0.20 0.12 0.22 0.18 0.00 0.00 0.00 174.94 175.65 2bc1 n LEU 399 N 3.82 0.00 -3.69 2.97 4.77 0.21 -4.62 117.00 120.46 2bc1 n LEU 399 Ca 0.09 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2bc1 n LEU 399 Cb 0.46 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2bc1 n LEU 399 CO 0.56 0.24 1.10 -0.83 -1.33 0.00 0.00 177.39 177.13 2bc1 s GLY 400 N -4.70 -0.37 0.01 -0.72 0.00 -0.86 -0.02 107.32 100.66 2bc1 s GLY 400 Ca -0.08 0.60 -0.23 0.00 0.00 0.00 0.00 44.72 45.01 2bc1 s GLY 400 CO 0.74 1.41 0.51 0.00 0.00 0.00 0.00 173.10 175.76 2bc1 s ALA 401 N -2.25 -1.31 0.01 3.20 0.00 -0.60 -0.54 121.76 120.27 2bc1 s ALA 401 Ca 0.18 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2bc1 s ALA 401 Cb 0.04 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 2bc1 s ALA 401 CO -0.04 -0.41 -0.02 -0.65 0.00 0.00 0.00 175.76 174.64 2bc1 s GLN 402 N -1.88 0.16 0.01 0.00 -0.21 -0.20 -1.92 119.66 115.62 2bc1 s GLN 402 Ca -0.09 -0.23 0.01 0.00 0.02 0.00 0.00 55.36 55.07 2bc1 s GLN 402 Cb -0.01 -0.03 -0.01 0.00 1.00 0.00 0.00 33.01 33.96 2bc1 s GLN 402 CO 0.03 0.00 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.52 2bc1 s MET 403 N -0.51 0.31 -0.08 2.91 -1.94 -0.12 -0.72 119.30 119.15 2bc1 s MET 403 Ca -0.05 -0.30 -0.05 0.00 -1.71 0.00 0.00 55.69 53.58 2bc1 s MET 403 Cb -0.04 -0.20 0.03 0.00 2.01 0.00 0.00 34.83 36.63 2bc1 s MET 403 CO -0.00 0.05 0.19 0.00 -0.01 0.00 0.00 175.02 175.25 2bc1 s ALA 404 N -0.51 -0.44 0.17 3.03 0.00 -0.78 -1.05 121.76 122.18 2bc1 s ALA 404 Ca -0.03 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 2bc1 s ALA 404 Cb -0.04 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.70 2bc1 s ALA 404 CO -0.00 -0.14 0.69 0.00 0.00 0.00 0.00 175.76 176.31 2bc1 s ALA 405 N 0.70 -1.53 -2.18 0.00 0.00 0.04 -1.72 121.76 117.06 2bc1 s ALA 405 Ca -0.05 0.32 0.19 0.00 0.00 0.00 0.00 51.96 52.42 2bc1 s ALA 405 Cb -0.06 0.80 0.77 0.00 0.00 0.00 0.00 23.12 24.63 2bc1 s ALA 405 CO -0.04 -0.85 1.54 0.54 0.00 0.00 0.00 175.76 176.96 2bc1 n ARG 406 N -0.39 1.55 -4.14 0.00 1.74 -1.26 -1.09 116.66 113.08 2bc1 n ARG 406 Ca -0.12 -0.84 -0.14 0.00 -0.77 0.00 0.00 57.85 55.98 2bc1 n ARG 406 Cb 0.63 -1.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.61 2bc1 n ARG 406 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bc1 s GLU 407 N -1.82 0.75 -0.58 5.56 0.41 -1.26 -4.85 118.70 116.91 2bc1 s GLU 407 Ca 0.30 -1.02 -0.26 0.00 -0.41 0.00 0.00 54.97 53.57 2bc1 s GLU 407 Cb 0.15 -0.48 -0.03 0.00 -1.78 0.00 0.00 34.13 31.99 2bc1 s GLU 407 CO 0.24 0.08 1.99 0.34 -0.49 0.00 0.00 175.26 177.41 2bc1 s ASP 408 N -2.12 5.09 -0.20 -0.19 -1.08 -1.26 -4.81 116.67 112.10 2bc1 s ASP 408 Ca 0.00 0.53 0.14 0.00 -0.52 0.00 0.00 52.55 52.71 2bc1 s ASP 408 Cb -0.05 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.31 2bc1 s ASP 408 CO 0.00 -2.48 1.31 1.33 0.52 0.00 0.00 175.17 175.85 2bc1 n VAL 409 N 7.40 2.22 -0.13 1.11 0.24 -1.26 -4.77 118.33 123.14 2bc1 n VAL 409 Ca 0.24 -2.54 0.07 0.00 -2.04 0.00 0.00 64.34 60.07 2bc1 n VAL 409 Cb 0.53 -0.26 0.39 0.00 -1.47 0.00 0.00 33.84 33.02 2bc1 n VAL 409 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2bc1 h SER 410 N 0.87 0.57 -0.40 -1.34 4.64 -1.95 -1.89 113.55 114.05 2bc1 h SER 410 Ca 0.06 -0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.49 2bc1 h SER 410 Cb 1.27 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2bc1 h SER 410 CO 0.15 0.38 0.43 0.24 -0.87 0.00 0.00 176.83 177.16 2bc1 h MET 411 N 0.66 0.00 0.00 4.77 2.86 -2.02 0.17 114.93 121.37 2bc1 h MET 411 Ca 0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2bc1 h MET 411 Cb 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2bc1 h MET 411 CO -0.08 0.00 -0.06 0.78 1.06 0.00 0.00 176.91 178.61 2bc1 h GLY 412 N 0.00 0.00 2.00 8.32 0.00 -1.74 -2.96 103.07 108.69 2bc1 h GLY 412 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2bc1 h GLY 412 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 176.54 177.73 2bc1 h ILE 413 N 0.00 0.00 -0.65 2.60 6.09 -1.13 -3.06 117.51 121.36 2bc1 h ILE 413 Ca -0.00 -0.59 -0.03 0.00 -1.37 0.00 0.00 64.86 62.86 2bc1 h ILE 413 Cb 0.58 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 39.38 2bc1 h ILE 413 CO 0.01 0.00 0.27 0.45 -3.07 0.00 0.00 178.15 175.81 2bc1 h HIS 414 N 0.00 0.94 -0.48 2.19 3.86 -1.66 -0.80 115.15 119.20 2bc1 h HIS 414 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bc1 h HIS 414 Cb 0.67 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2bc1 h HIS 414 CO 0.00 0.71 0.32 1.98 0.86 0.00 0.00 177.93 181.80 2bc1 h MET 415 N 0.92 0.63 -0.06 2.45 1.85 -1.72 -1.34 114.93 117.66 2bc1 h MET 415 Ca 0.22 -0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 59.17 2bc1 h MET 415 Cb 0.15 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 2bc1 h MET 415 CO -0.02 0.42 -0.43 0.74 -0.40 0.00 0.00 176.91 177.21 2bc1 h PHE 416 N 0.65 0.17 -0.14 1.39 -1.00 -1.56 0.17 116.94 116.62 2bc1 h PHE 416 Ca 0.17 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2bc1 h PHE 416 Cb -0.07 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2bc1 h PHE 416 CO -0.04 0.56 0.05 1.03 -1.61 0.00 0.00 178.31 178.30 2bc1 h SER 417 N 0.12 0.20 -0.68 2.17 0.87 -0.70 -1.91 113.55 113.62 2bc1 h SER 417 Ca 0.01 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2bc1 h SER 417 Cb 0.82 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 2bc1 h SER 417 CO 0.06 0.32 0.17 0.25 -0.53 0.00 0.00 176.83 177.10 2bc1 h LEU 418 N 0.07 1.03 0.20 2.23 5.85 -0.95 -2.13 115.31 121.60 2bc1 h LEU 418 Ca 0.05 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2bc1 h LEU 418 Cb 0.18 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2bc1 h LEU 418 CO -0.00 0.99 -0.47 0.00 -0.34 0.00 0.00 178.44 178.62 2bc1 h ALA 419 N 1.07 -0.90 -0.61 1.25 0.00 -0.41 0.29 119.26 119.96 2bc1 h ALA 419 Ca 0.21 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2bc1 h ALA 419 Cb 0.36 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2bc1 h ALA 419 CO 0.00 -1.07 0.30 0.82 0.00 0.00 0.00 179.25 179.30 2bc1 h ILE 420 N -0.76 0.91 -0.79 0.00 2.04 -1.31 -0.33 117.51 117.26 2bc1 h ILE 420 Ca -0.00 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.77 2bc1 h ILE 420 Cb 0.75 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 2bc1 h ILE 420 CO -0.22 0.10 0.43 -0.61 0.00 0.00 0.00 178.15 177.85 2bc1 h GLN 421 N 0.56 0.69 -0.01 2.37 4.15 -0.84 -1.86 115.11 120.16 2bc1 h GLN 421 Ca 0.28 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2bc1 h GLN 421 Cb 0.23 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2bc1 h GLN 421 CO -0.21 0.46 -0.09 0.39 -1.93 0.00 0.00 178.83 177.45 2bc1 n GLU 422 N -4.80 1.23 -2.29 1.69 -0.58 0.04 -4.94 120.64 110.99 2bc1 n GLU 422 Ca 0.13 -0.64 -0.10 0.00 -0.42 0.00 0.00 57.16 56.13 2bc1 n GLU 422 Cb 0.30 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 2bc1 n GLU 422 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bc1 n GLY 423 N 1.22 0.01 3.77 0.62 0.00 -0.23 -4.99 105.19 105.59 2bc1 n GLY 423 Ca 0.17 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2bc1 n GLY 423 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc1 s VAL 424 N -2.57 2.92 0.38 1.61 1.01 -0.65 -4.83 120.40 118.27 2bc1 s VAL 424 Ca 0.04 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.90 2bc1 s VAL 424 Cb -0.02 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2bc1 s VAL 424 CO 0.04 0.16 0.57 0.42 0.00 0.00 0.00 175.10 176.30 2bc1 s THR 425 N -1.24 4.41 0.48 3.92 -4.23 -1.26 -1.77 115.64 115.95 2bc1 s THR 425 Ca 0.52 -0.63 0.16 0.00 -1.18 0.00 0.00 61.69 60.56 2bc1 s THR 425 Cb -0.36 -3.60 0.23 0.00 1.34 0.00 0.00 72.50 70.11 2bc1 s THR 425 CO 0.47 -0.36 2.07 -0.29 -0.54 0.00 0.00 174.62 175.97 2bc1 h ILE 426 N 0.65 1.04 -0.25 2.99 6.09 -1.05 -0.73 117.51 126.26 2bc1 h ILE 426 Ca -0.47 -0.34 -0.11 0.00 -1.37 0.00 0.00 64.86 62.56 2bc1 h ILE 426 Cb 1.24 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.72 2bc1 h ILE 426 CO 0.58 0.10 -0.29 -0.33 -3.07 0.00 0.00 178.15 175.13 2bc1 h GLU 427 N 0.00 0.63 -0.19 2.19 3.07 -1.91 -2.48 114.58 115.89 2bc1 h GLU 427 Ca -0.00 -0.35 -0.15 0.00 -0.50 0.00 0.00 59.36 58.35 2bc1 h GLU 427 Cb 0.18 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2bc1 h GLU 427 CO 0.01 0.96 -0.52 -0.22 -1.40 0.00 0.00 179.01 177.84 2bc1 h LYS 428 N 0.34 0.53 -0.37 2.33 3.64 -1.82 -3.18 116.57 118.05 2bc1 h LYS 428 Ca 0.03 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2bc1 h LYS 428 Cb 0.87 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2bc1 h LYS 428 CO 0.07 0.92 0.19 1.25 -2.27 0.00 0.00 179.45 179.62 2bc1 h LEU 429 N 0.42 0.47 -1.07 5.20 5.85 -1.13 -2.63 115.31 122.42 2bc1 h LEU 429 Ca 0.01 -0.10 0.27 0.00 0.84 0.00 0.00 57.88 58.90 2bc1 h LEU 429 Cb 1.05 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 2bc1 h LEU 429 CO 0.10 0.44 0.61 0.00 -0.34 0.00 0.00 178.44 179.25 2bc1 h ALA 430 N 1.05 1.92 -0.21 1.25 0.00 -1.42 0.11 119.26 121.97 2bc1 h ALA 430 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bc1 h ALA 430 Cb 0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bc1 h ALA 430 CO -0.02 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.09 2bc1 n LEU 431 N -4.87 3.00 -4.76 0.00 4.77 -1.14 -4.83 117.00 109.17 2bc1 n LEU 431 Ca 0.28 -1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 54.68 2bc1 n LEU 431 Cb 0.84 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 2bc1 n LEU 431 CO 0.17 0.59 1.19 -0.89 -1.33 0.00 0.00 177.39 177.11 2bc1 s THR 432 N -1.75 2.05 -0.56 -5.08 2.01 0.39 -4.85 115.64 107.85 2bc1 s THR 432 Ca 0.34 0.05 -0.26 0.00 0.31 0.00 0.00 61.69 62.13 2bc1 s THR 432 Cb 0.21 -3.03 -0.06 0.00 0.01 0.00 0.00 72.50 69.63 2bc1 s THR 432 CO 0.31 0.01 2.27 -0.62 -0.69 0.00 0.00 174.62 175.90 2bc1 s ASP 433 N 0.18 4.58 -0.33 3.53 2.15 -1.26 -4.93 116.67 120.59 2bc1 s ASP 433 Ca 0.58 0.74 -0.04 0.00 0.43 0.00 0.00 52.55 54.26 2bc1 s ASP 433 Cb -0.47 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 39.68 2bc1 s ASP 433 CO 0.56 -2.88 0.07 -0.63 -0.17 0.00 0.00 175.17 172.11 2bc1 s ILE 434 N 11.74 3.46 0.91 4.11 -1.09 -1.26 -5.09 121.20 133.98 2bc1 s ILE 434 Ca 0.89 -1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 2bc1 s ILE 434 Cb -0.15 -2.98 0.08 0.00 -1.58 0.00 0.00 42.46 37.83 2bc1 s ILE 434 CO 0.22 -0.16 0.76 2.22 -1.23 0.00 0.00 174.94 176.75 2bc1 n PHE 435 N 4.73 -0.31 -4.57 3.97 -1.74 -1.26 -5.02 117.46 113.26 2bc1 n PHE 435 Ca -0.12 0.32 -0.25 0.00 -0.56 0.00 0.00 57.45 56.83 2bc1 n PHE 435 Cb 0.44 -1.90 -0.17 0.00 1.52 0.00 0.00 39.48 39.37 2bc1 n PHE 435 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2bc1 s PHE 436 N -2.43 1.54 -0.21 2.97 5.36 -1.26 -4.95 117.98 119.01 2bc1 s PHE 436 Ca 0.63 -0.59 -0.04 0.00 -0.96 0.00 0.00 56.93 55.96 2bc1 s PHE 436 Cb -0.23 -1.13 0.11 0.00 -0.34 0.00 0.00 43.02 41.42 2bc1 s PHE 436 CO 0.62 -0.31 0.34 -1.17 -1.46 0.00 0.00 175.22 173.24 2bc1 s LEU 437 N 0.72 -0.49 0.53 6.12 2.96 -1.26 -5.04 118.68 122.22 2bc1 s LEU 437 Ca -0.13 0.35 0.39 0.00 -0.22 0.00 0.00 54.13 54.51 2bc1 s LEU 437 Cb -0.16 0.96 1.56 0.00 0.50 0.00 0.00 46.19 49.06 2bc1 s LEU 437 CO 0.03 -0.28 1.73 1.55 -1.32 0.00 0.00 176.35 178.06 2bc1 h PRO 438 N 8.22 0.03 0.00 0.98 0.13 -1.97 0.49 132.00 139.89 2bc1 h PRO 438 Ca -0.17 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.90 2bc1 h PRO 438 Cb 1.14 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2bc1 h PRO 438 CO 0.22 0.02 -0.24 0.45 -0.23 0.00 0.00 178.00 178.22 2bc1 h HIS 439 N 0.03 0.00 0.00 1.56 3.86 -2.00 -3.34 115.15 115.26 2bc1 h HIS 439 Ca 0.68 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.59 2bc1 h HIS 439 Cb 2.63 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 31.05 2bc1 h HIS 439 CO -0.00 0.24 -2.09 1.19 0.86 0.00 0.00 177.93 178.13 2bc1 n PHE 440 N -3.61 0.00 -3.45 2.45 0.99 0.15 -5.00 117.46 108.99 2bc1 n PHE 440 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.41 2bc1 n PHE 440 Cb 0.38 -0.72 0.00 0.00 -1.00 0.00 0.00 39.48 38.13 2bc1 n PHE 440 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2bc1 n ASN 441 N -3.30 -0.51 -4.94 4.37 0.23 0.04 -4.48 115.26 106.68 2bc1 n ASN 441 Ca -0.35 -1.48 -0.26 0.00 -0.53 0.00 0.00 54.58 51.96 2bc1 n ASN 441 Cb 0.83 0.88 -0.03 0.00 -2.08 0.00 0.00 39.78 39.39 2bc1 n ASN 441 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2bc1 s LYS 442 N -2.12 3.48 0.19 -3.83 1.02 -1.21 -3.80 119.74 113.47 2bc1 s LYS 442 Ca 0.06 -0.48 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 2bc1 s LYS 442 Cb -0.01 -2.89 0.16 0.00 -0.52 0.00 0.00 37.83 34.57 2bc1 s LYS 442 CO 0.04 0.45 1.83 -1.35 -0.92 0.00 0.00 175.35 175.40 2bc1 h PRO 443 N 1.96 0.70 -3.49 -1.68 0.11 -1.95 -2.95 132.00 124.69 2bc1 h PRO 443 Ca -0.49 -0.04 -0.76 0.00 0.11 0.00 0.00 66.00 64.82 2bc1 h PRO 443 Cb 1.20 -0.16 -0.31 0.00 0.11 0.00 0.00 31.00 31.84 2bc1 h PRO 443 CO 0.68 0.46 0.23 0.71 -0.21 0.00 0.00 178.00 179.86 2bc1 s TYR 444 N -6.12 4.10 1.01 0.65 1.51 -1.26 -4.94 117.35 112.31 2bc1 s TYR 444 Ca -0.13 -2.78 -0.12 0.00 -1.01 0.00 0.00 57.07 53.03 2bc1 s TYR 444 Cb 0.14 -3.61 0.20 0.00 -0.11 0.00 0.00 41.96 38.58 2bc1 s TYR 444 CO 0.75 -0.87 1.08 0.54 -1.11 0.00 0.00 175.55 175.94 2bc1 s ASN 445 N 0.83 2.32 0.46 2.29 2.20 -1.12 -4.71 114.94 117.22 2bc1 s ASN 445 Ca 0.29 1.58 0.16 0.00 -0.94 0.00 0.00 52.86 53.95 2bc1 s ASN 445 Cb -0.09 -2.25 1.08 0.00 -2.00 0.00 0.00 41.25 37.99 2bc1 s ASN 445 CO -0.10 -3.37 2.01 0.10 -2.94 0.00 0.00 177.10 172.81 2bc1 h TYR 446 N -2.06 0.00 0.06 1.54 -0.00 -1.91 -1.37 116.97 113.23 2bc1 h TYR 446 Ca -0.54 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.19 2bc1 h TYR 446 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 2bc1 h TYR 446 CO 0.36 0.16 -0.03 0.82 -0.00 0.00 0.00 178.16 179.48 2bc1 h ILE 447 N 0.00 1.06 -0.44 -0.90 2.04 -1.97 0.01 117.51 117.31 2bc1 h ILE 447 Ca -0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2bc1 h ILE 447 Cb 0.30 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2bc1 h ILE 447 CO 0.02 0.10 0.22 0.74 0.00 0.00 0.00 178.15 179.23 2bc1 h THR 448 N -0.26 1.18 -0.49 -0.27 2.02 -1.83 -1.52 112.91 111.73 2bc1 h THR 448 Ca -0.01 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2bc1 h THR 448 Cb 0.23 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2bc1 h THR 448 CO 0.01 0.19 0.26 0.24 0.37 0.00 0.00 175.52 176.59 2bc1 h MET 449 N 0.57 0.68 0.29 6.66 2.86 -1.20 0.12 114.93 124.92 2bc1 h MET 449 Ca 0.15 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2bc1 h MET 449 Cb 0.10 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2bc1 h MET 449 CO -0.02 0.55 -0.23 0.00 1.06 0.00 0.00 176.91 178.27 2bc1 h ALA 450 N 1.10 -0.51 -0.51 6.32 0.00 -0.81 0.70 119.26 125.55 2bc1 h ALA 450 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2bc1 h ALA 450 Cb 0.07 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2bc1 h ALA 450 CO -0.03 -0.81 0.29 0.00 0.00 0.00 0.00 179.25 178.71 2bc1 h ALA 451 N 0.12 0.65 -0.16 0.00 0.00 -1.06 -1.93 119.26 116.88 2bc1 h ALA 451 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2bc1 h ALA 451 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bc1 h ALA 451 CO -0.01 -0.01 -0.13 -0.07 0.00 0.00 0.00 179.25 179.02 2bc1 h LEU 452 N 0.58 0.25 -0.25 0.00 3.38 -0.61 -2.65 115.31 116.01 2bc1 h LEU 452 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bc1 h LEU 452 Cb 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bc1 h LEU 452 CO -0.11 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2bc1 n GLY 453 N -0.84 -0.72 3.73 0.83 0.00 0.23 -4.90 105.19 103.52 2bc1 n GLY 453 Ca -0.01 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2bc1 n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 s ALA 454 N -1.97 2.06 0.00 4.61 0.00 -1.00 -4.96 121.76 120.50 2bc1 s ALA 454 Ca 0.35 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2bc1 s ALA 454 Cb 0.17 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2bc1 s ALA 454 CO 0.27 -1.95 0.00 1.63 0.00 0.00 0.00 175.76 175.71 2bc1 n LYS 455 N -3.19 3.56 -0.73 0.00 4.01 -1.26 -5.10 118.16 115.46 2bc1 n LYS 455 Ca 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 2bc1 n LYS 455 Cb 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.04 2bc1 n LYS 455 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04