#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc0 n GLN -15 N 0.00 1.22 -3.64 1.61 1.13 -1.26 -5.11 117.38 111.32 2bc0 n GLN -15 Ca 0.00 -3.59 -0.23 0.00 -1.94 0.00 0.00 57.00 51.24 2bc0 n GLN -15 Cb 0.00 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 28.76 2bc0 n GLN -15 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2bc0 s GLN -14 N -1.90 3.47 0.20 -1.09 -0.21 -1.26 -5.12 119.66 113.76 2bc0 s GLN -14 Ca 0.38 -0.49 -0.23 0.00 0.02 0.00 0.00 55.36 55.04 2bc0 s GLN -14 Cb 0.23 -2.77 0.05 0.00 1.00 0.00 0.00 33.01 31.51 2bc0 s GLN -14 CO -0.09 0.29 0.79 0.00 -2.12 0.00 0.00 175.29 174.16 2bc0 s MET -13 N -4.05 1.46 0.00 2.91 0.23 -1.26 -5.18 119.30 113.40 2bc0 s MET -13 Ca 0.38 -0.76 0.00 0.00 -1.03 0.00 0.00 55.69 54.28 2bc0 s MET -13 Cb -0.10 0.53 0.00 0.00 -1.53 0.00 0.00 34.83 33.73 2bc0 s MET -13 CO 0.32 -0.66 0.00 0.41 -2.03 0.00 0.00 175.02 173.06 2bc0 n GLY -12 N -0.43 1.11 3.73 3.16 0.00 -1.26 -5.01 105.19 106.49 2bc0 n GLY -12 Ca -0.07 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 2bc0 n GLY -12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc0 n ARG -11 N 0.00 1.45 -2.38 1.61 3.00 -1.26 -4.89 116.66 114.18 2bc0 n ARG -11 Ca 0.00 0.54 -0.24 0.00 -0.01 0.00 0.00 57.85 58.15 2bc0 n ARG -11 Cb 0.00 -2.53 0.06 0.00 0.00 0.00 0.00 32.46 29.99 2bc0 n ARG -11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2bc0 s THR -10 N -1.33 2.42 -1.26 0.55 -4.23 -1.26 -4.97 115.64 105.56 2bc0 s THR -10 Ca 0.75 -0.43 0.20 0.00 -1.18 0.00 0.00 61.69 61.03 2bc0 s THR -10 Cb -0.41 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 70.73 2bc0 s THR -10 CO 0.46 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 176.18 2bc0 n LEU -9 N -2.70 0.00 0.13 4.79 -0.00 -1.26 -2.85 117.00 115.11 2bc0 n LEU -9 Ca 0.08 0.37 0.12 0.00 -0.00 0.00 0.00 56.01 56.58 2bc0 n LEU -9 Cb 0.60 -0.37 0.06 0.00 -0.00 0.00 0.00 43.42 43.71 2bc0 n LEU -9 CO 0.49 -0.12 0.23 1.88 -0.00 0.00 0.00 177.39 179.87 2bc0 h TYR -8 N 0.00 0.00 -4.06 1.47 0.99 -2.03 -3.47 116.97 109.88 2bc0 h TYR -8 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 2bc0 h TYR -8 Cb 0.25 0.00 0.13 0.00 1.00 0.00 0.00 36.73 38.11 2bc0 h TYR -8 CO 0.00 0.00 0.58 0.34 -0.00 0.00 0.00 178.16 179.08 2bc0 s ASP -7 N -5.43 5.25 0.10 3.88 2.15 -1.13 -5.03 116.67 116.46 2bc0 s ASP -7 Ca 0.02 2.68 -0.15 0.00 0.43 0.00 0.00 52.55 55.52 2bc0 s ASP -7 Cb 0.09 -2.63 0.03 0.00 -0.30 0.00 0.00 42.92 40.11 2bc0 s ASP -7 CO 0.76 -1.57 0.37 1.51 -0.17 0.00 0.00 175.17 176.07 2bc0 s ASP -6 N -1.09 -0.19 0.00 -0.34 -4.77 -1.26 -5.02 116.67 103.99 2bc0 s ASP -6 Ca 0.73 -0.30 -0.38 0.00 -3.30 0.00 0.00 52.55 49.30 2bc0 s ASP -6 Cb -0.38 0.44 -0.19 0.00 -1.09 0.00 0.00 42.92 41.70 2bc0 s ASP -6 CO 0.44 -0.79 1.01 0.47 0.70 0.00 0.00 175.17 177.00 2bc0 n ASP -5 N -0.04 -0.01 0.19 2.11 8.00 -1.26 -4.79 116.55 120.74 2bc0 n ASP -5 Ca -0.16 1.09 0.18 0.00 0.71 0.00 0.00 54.79 56.61 2bc0 n ASP -5 Cb 0.63 -0.87 0.73 0.00 -0.02 0.00 0.00 41.12 41.59 2bc0 n ASP -5 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2bc0 h ASP -4 N 2.82 0.00 0.00 -2.24 1.82 -2.00 -3.46 116.42 113.36 2bc0 h ASP -4 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2bc0 h ASP -4 Cb 1.35 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.36 2bc0 h ASP -4 CO 0.61 0.00 0.00 2.29 -1.61 0.00 0.00 179.24 180.53 2bc0 n LYS -3 N -3.31 0.00 -2.75 0.28 2.85 -1.26 -2.67 118.16 111.31 2bc0 n LYS -3 Ca 0.04 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.91 2bc0 n LYS -3 Cb 0.57 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.96 2bc0 n LYS -3 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2bc0 n ASP -2 N -2.06 6.69 -4.59 -5.58 9.92 -1.26 -5.01 116.55 114.65 2bc0 n ASP -2 Ca 0.00 -3.66 -0.26 0.00 -0.53 0.00 0.00 54.79 50.34 2bc0 n ASP -2 Cb 0.00 -1.06 -0.09 0.00 -0.64 0.00 0.00 41.12 39.33 2bc0 n ASP -2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc0 s ARG -1 N -4.00 2.13 0.10 -1.24 1.70 -1.09 -5.10 118.95 111.46 2bc0 s ARG -1 Ca 0.40 -1.28 -0.29 0.00 -0.47 0.00 0.00 55.73 54.08 2bc0 s ARG -1 Cb 0.19 -2.18 -0.06 0.00 -0.57 0.00 0.00 34.95 32.34 2bc0 s ARG -1 CO -0.10 0.42 0.94 -1.58 -1.08 0.00 0.00 175.30 173.89 2bc0 s TRP 0 N -1.83 3.80 0.70 5.89 0.23 -1.26 -5.04 118.94 121.43 2bc0 s TRP 0 Ca 0.26 1.76 -0.06 0.00 -2.03 0.00 0.00 56.10 56.03 2bc0 s TRP 0 Cb -0.08 -3.02 0.07 0.00 0.03 0.00 0.00 33.47 30.46 2bc0 s TRP 0 CO 0.16 0.22 1.01 0.20 0.96 0.00 0.00 176.95 179.50 2bc0 s GLY 1 N -0.02 1.70 0.23 0.98 0.00 -1.26 -4.82 107.32 104.14 2bc0 s GLY 1 Ca 0.46 -1.00 -0.22 0.00 0.00 0.00 0.00 44.72 43.96 2bc0 s GLY 1 CO 0.29 -0.58 0.72 -1.35 0.00 0.00 0.00 173.10 172.18 2bc0 s SER 2 N -4.53 -0.33 -0.23 1.64 1.04 -1.16 -4.96 113.70 105.17 2bc0 s SER 2 Ca 0.61 -0.43 -0.23 0.00 0.48 0.00 0.00 55.95 56.38 2bc0 s SER 2 Cb -0.10 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2bc0 s SER 2 CO 0.45 -1.20 0.74 -0.75 0.98 0.00 0.00 173.24 173.46 2bc0 s LYS 3 N -3.80 4.18 -0.14 4.02 2.36 -1.26 -0.55 119.74 124.54 2bc0 s LYS 3 Ca 0.09 0.79 0.01 0.00 -2.55 0.00 0.00 55.97 54.30 2bc0 s LYS 3 Cb -0.04 -3.63 0.02 0.00 -1.05 0.00 0.00 37.83 33.13 2bc0 s LYS 3 CO 0.01 -0.42 -0.15 0.42 1.55 0.00 0.00 175.35 176.76 2bc0 s ILE 4 N 2.52 1.64 -0.22 5.43 1.01 0.95 -0.59 121.20 131.94 2bc0 s ILE 4 Ca 0.32 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2bc0 s ILE 4 Cb -0.16 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2bc0 s ILE 4 CO 0.09 0.47 0.11 -0.69 0.00 0.00 0.00 174.94 174.91 2bc0 s VAL 5 N 1.33 4.96 -0.20 2.92 1.01 -0.69 -1.80 120.40 127.92 2bc0 s VAL 5 Ca 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 2bc0 s VAL 5 Cb -0.13 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2bc0 s VAL 5 CO -0.09 0.39 -0.04 -0.69 0.00 0.00 0.00 175.10 174.67 2bc0 s VAL 6 N 0.88 3.53 -0.45 2.92 1.01 -0.11 -1.36 120.40 126.81 2bc0 s VAL 6 Ca 0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 2bc0 s VAL 6 Cb -0.13 -2.59 0.08 0.00 0.00 0.00 0.00 36.38 33.74 2bc0 s VAL 6 CO 0.03 0.44 0.34 -0.69 0.00 0.00 0.00 175.10 175.22 2bc0 s VAL 7 N 1.12 4.76 0.00 2.92 1.01 -0.71 -1.40 120.40 128.10 2bc0 s VAL 7 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2bc0 s VAL 7 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2bc0 s VAL 7 CO -0.00 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.13 2bc0 n GLY 8 N 5.07 2.72 2.32 4.51 0.00 0.14 -0.43 105.19 119.52 2bc0 n GLY 8 Ca -0.11 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.27 2bc0 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 n ALA 9 N 1.35 2.13 -2.24 4.61 0.00 -1.26 -4.20 120.51 120.90 2bc0 n ALA 9 Ca 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.22 2bc0 n ALA 9 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2bc0 n ALA 9 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bc0 n ASN 10 N 0.20 0.00 0.27 0.00 5.15 -1.26 -1.22 115.26 118.40 2bc0 n ASN 10 Ca 0.20 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 54.03 2bc0 n ASN 10 Cb 0.70 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.86 2bc0 n ASN 10 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2bc0 h HIS 11 N 0.00 -1.18 0.61 1.20 3.86 -1.95 -1.23 115.15 116.47 2bc0 h HIS 11 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2bc0 h HIS 11 Cb 0.00 0.45 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2bc0 h HIS 11 CO 0.00 -0.58 -0.42 0.00 0.86 0.00 0.00 177.93 177.79 2bc0 h ALA 12 N -1.09 -1.04 -0.51 2.45 0.00 -1.91 -2.48 119.26 114.68 2bc0 h ALA 12 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2bc0 h ALA 12 Cb 0.76 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2bc0 h ALA 12 CO -0.03 -1.10 0.26 0.78 0.00 0.00 0.00 179.25 179.16 2bc0 h GLY 13 N -0.99 0.72 0.98 0.00 0.00 -1.73 -1.79 103.07 100.25 2bc0 h GLY 13 Ca -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2bc0 h GLY 13 CO 0.05 0.11 0.25 -0.84 0.00 0.00 0.00 176.54 176.10 2bc0 h THR 14 N 0.50 1.15 -0.71 4.70 2.02 -1.22 0.21 112.91 119.56 2bc0 h THR 14 Ca 0.23 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2bc0 h THR 14 Cb 0.15 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2bc0 h THR 14 CO -0.16 0.16 0.27 0.00 0.37 0.00 0.00 175.52 176.15 2bc0 h ALA 15 N 1.10 1.13 -0.25 6.16 0.00 -1.26 -0.68 119.26 125.46 2bc0 h ALA 15 Ca 0.16 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2bc0 h ALA 15 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bc0 h ALA 15 CO -0.03 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 2bc0 h ILE 17 N 0.25 1.14 -0.51 0.00 2.04 -0.36 -2.09 117.51 117.98 2bc0 h ILE 17 Ca 0.06 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2bc0 h ILE 17 Cb 0.58 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2bc0 h ILE 17 CO 0.03 0.15 0.13 0.11 0.00 0.00 0.00 178.15 178.57 2bc0 h LYS 18 N 0.42 0.81 -0.78 2.37 1.57 -1.09 -1.33 116.57 118.54 2bc0 h LYS 18 Ca 0.12 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2bc0 h LYS 18 Cb 0.08 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2bc0 h LYS 18 CO -0.02 0.77 0.48 1.15 -0.57 0.00 0.00 179.45 181.26 2bc0 h THR 19 N 0.70 1.22 0.02 -0.16 2.02 -1.15 -0.13 112.91 115.43 2bc0 h THR 19 Ca 0.16 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2bc0 h THR 19 Cb 0.32 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2bc0 h THR 19 CO 0.00 0.22 -0.01 0.24 0.37 0.00 0.00 175.52 176.34 2bc0 h MET 20 N 1.06 -0.03 -0.26 6.66 2.86 -1.20 -1.81 114.93 122.22 2bc0 h MET 20 Ca 0.28 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.80 2bc0 h MET 20 Cb -0.05 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2bc0 h MET 20 CO -0.05 0.32 -0.35 -0.07 1.06 0.00 0.00 176.91 177.82 2bc0 h LEU 21 N -0.37 0.58 -0.05 1.22 3.38 -1.19 -0.11 115.31 118.77 2bc0 h LEU 21 Ca -0.00 -0.24 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 2bc0 h LEU 21 Cb 0.35 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bc0 h LEU 21 CO 0.00 0.88 -1.01 0.74 0.09 0.00 0.00 178.44 179.15 2bc0 h THR 22 N 0.47 1.31 0.00 0.22 2.02 -1.08 -1.67 112.91 114.18 2bc0 h THR 22 Ca 0.05 -2.28 -0.28 0.00 0.77 0.00 0.00 66.41 64.67 2bc0 h THR 22 Cb 0.83 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 69.56 2bc0 h THR 22 CO 0.07 0.70 -1.67 0.59 0.37 0.00 0.00 175.52 175.57 2bc0 n ASN 23 N -3.83 0.87 0.00 4.18 3.02 -0.68 -4.54 115.26 114.28 2bc0 n ASN 23 Ca -0.10 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2bc0 n ASN 23 Cb 0.87 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 2bc0 n ASN 23 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bc0 n TYR 24 N -3.03 0.00 0.00 3.10 4.02 -0.10 -4.89 117.16 116.26 2bc0 n TYR 24 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2bc0 n TYR 24 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 2bc0 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bc0 n GLY 25 N 0.10 0.00 0.34 2.72 0.00 -0.63 -1.29 105.19 106.43 2bc0 n GLY 25 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2bc0 n GLY 25 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2bc0 h ASP 26 N 0.00 0.75 0.41 1.61 3.58 -1.92 -2.88 116.42 117.97 2bc0 h ASP 26 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2bc0 h ASP 26 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2bc0 h ASP 26 CO 0.00 0.33 0.00 0.00 -2.88 0.00 0.00 179.24 176.69 2bc0 h ALA 27 N 1.58 1.00 -3.05 -0.78 0.00 -1.61 -3.44 119.26 112.96 2bc0 h ALA 27 Ca 0.51 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.93 2bc0 h ALA 27 Cb 0.67 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.28 2bc0 h ALA 27 CO -0.33 0.00 -0.78 -0.80 0.00 0.00 0.00 179.25 177.33 2bc0 s ASN 28 N -4.48 2.42 -0.31 0.00 0.01 -1.09 -2.97 114.94 108.53 2bc0 s ASN 28 Ca 0.00 -0.81 -0.04 0.00 -0.71 0.00 0.00 52.86 51.30 2bc0 s ASN 28 Cb 0.09 -0.12 0.04 0.00 0.41 0.00 0.00 41.25 41.66 2bc0 s ASN 28 CO 0.34 -0.05 0.04 -0.70 -1.51 0.00 0.00 177.10 175.22 2bc0 s GLU 29 N -2.58 2.60 -0.23 -0.60 2.12 0.28 -4.92 118.70 115.38 2bc0 s GLU 29 Ca 0.12 -1.17 -0.09 0.00 0.36 0.00 0.00 54.97 54.19 2bc0 s GLU 29 Cb -0.06 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2bc0 s GLU 29 CO 0.05 -0.60 0.11 0.42 -0.54 0.00 0.00 175.26 174.71 2bc0 s ILE 30 N 1.34 4.96 -0.07 -3.70 1.09 -1.26 -0.04 121.20 123.52 2bc0 s ILE 30 Ca -0.03 0.04 0.05 0.00 -1.10 0.00 0.00 60.65 59.61 2bc0 s ILE 30 Cb -0.19 -3.29 -0.00 0.00 -1.06 0.00 0.00 42.46 37.91 2bc0 s ILE 30 CO 0.00 0.37 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.30 2bc0 s VAL 31 N 0.99 1.88 -0.03 2.92 1.01 -0.75 -0.85 120.40 125.57 2bc0 s VAL 31 Ca 0.06 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2bc0 s VAL 31 Cb -0.14 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2bc0 s VAL 31 CO 0.03 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.73 2bc0 s VAL 32 N 0.10 1.87 -0.05 2.92 1.01 0.21 -0.94 120.40 125.52 2bc0 s VAL 32 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2bc0 s VAL 32 Cb -0.15 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 2bc0 s VAL 32 CO 0.05 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.14 2bc0 s PHE 33 N -0.35 1.79 -0.14 5.22 0.40 -0.49 -0.14 117.98 124.27 2bc0 s PHE 33 Ca 0.03 -0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 55.79 2bc0 s PHE 33 Cb -0.11 -1.20 0.06 0.00 0.51 0.00 0.00 43.02 42.28 2bc0 s PHE 33 CO 0.01 -0.17 0.29 0.34 0.70 0.00 0.00 175.22 176.39 2bc0 s ASP 34 N 0.02 0.08 0.29 1.36 -1.08 -0.68 0.24 116.67 116.91 2bc0 s ASP 34 Ca -0.04 0.66 0.24 0.00 -0.52 0.00 0.00 52.55 52.88 2bc0 s ASP 34 Cb -0.12 0.74 1.06 0.00 -1.46 0.00 0.00 42.92 43.14 2bc0 s ASP 34 CO 0.02 -0.22 1.71 0.00 0.52 0.00 0.00 175.17 177.21 2bc0 n GLN 35 N 5.05 0.19 -2.41 4.34 10.64 -1.25 -0.71 117.38 133.24 2bc0 n GLN 35 Ca -0.12 0.49 -0.25 0.00 -1.83 0.00 0.00 57.00 55.29 2bc0 n GLN 35 Cb 0.51 -1.92 0.05 0.00 -0.86 0.00 0.00 30.24 28.02 2bc0 n GLN 35 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2bc0 s ASN 36 N -4.25 5.24 0.00 2.61 3.84 -1.26 -4.11 114.94 117.01 2bc0 s ASN 36 Ca 0.02 0.45 0.25 0.00 0.21 0.00 0.00 52.86 53.79 2bc0 s ASN 36 Cb 0.08 -1.31 0.70 0.00 -0.55 0.00 0.00 41.25 40.18 2bc0 s ASN 36 CO 0.35 -1.26 1.54 -1.54 -2.79 0.00 0.00 177.10 173.40 2bc0 n SER 37 N -2.64 2.13 -3.79 -4.21 3.41 -1.26 -1.42 113.62 105.85 2bc0 n SER 37 Ca 0.06 -1.72 -0.13 0.00 -0.26 0.00 0.00 58.87 56.82 2bc0 n SER 37 Cb 0.59 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 2bc0 n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bc0 s ASN 38 N -1.87 -0.24 0.39 4.04 2.20 -1.26 -4.95 114.94 113.24 2bc0 s ASN 38 Ca 0.34 0.41 0.04 0.00 -0.94 0.00 0.00 52.86 52.71 2bc0 s ASN 38 Cb 0.20 0.49 -0.03 0.00 -2.00 0.00 0.00 41.25 39.91 2bc0 s ASN 38 CO 0.31 -0.17 0.10 0.27 -2.94 0.00 0.00 177.10 174.67 2bc0 s ILE 39 N -0.20 0.78 -1.31 0.54 -4.36 -1.26 -4.89 121.20 110.50 2bc0 s ILE 39 Ca -0.03 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.34 2bc0 s ILE 39 Cb -0.03 -2.45 -0.00 0.00 1.25 0.00 0.00 42.46 41.22 2bc0 s ILE 39 CO 0.01 0.00 0.66 -1.20 0.24 0.00 0.00 174.94 174.65 2bc0 n SER 40 N -1.13 -1.44 -4.88 4.36 7.64 -0.36 -4.78 113.62 113.03 2bc0 n SER 40 Ca -0.06 -0.87 -0.35 0.00 1.01 0.00 0.00 58.87 58.60 2bc0 n SER 40 Cb 0.66 -3.84 -0.05 0.00 -1.01 0.00 0.00 64.21 59.96 2bc0 n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2bc0 s PHE 41 N -3.71 3.58 -1.10 1.43 5.36 -1.26 -1.50 117.98 120.79 2bc0 s PHE 41 Ca 0.05 0.55 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 2bc0 s PHE 41 Cb -0.01 -1.97 0.30 0.00 -0.34 0.00 0.00 43.02 40.99 2bc0 s PHE 41 CO 0.83 0.64 1.31 -0.11 -1.46 0.00 0.00 175.22 176.43 2bc0 n LEU 42 N 1.27 6.01 -2.95 6.12 7.94 0.20 -4.61 117.00 130.98 2bc0 n LEU 42 Ca -0.13 -5.14 0.00 0.00 -1.11 0.00 0.00 56.01 49.64 2bc0 n LEU 42 Cb 0.53 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.12 2bc0 n LEU 42 CO 0.40 1.54 0.67 0.61 -1.11 0.00 0.00 177.39 179.49 2bc0 n GLY 43 N 1.94 1.15 0.00 -3.96 0.00 -1.26 -4.19 105.19 98.87 2bc0 n GLY 43 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2bc0 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bc0 n GLY 45 N 3.37 0.00 0.37 -0.02 0.00 -1.26 -4.60 105.19 103.05 2bc0 n GLY 45 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2bc0 n GLY 45 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bc0 h MET 46 N 0.00 1.02 -0.75 1.61 2.86 -1.99 0.91 114.93 118.59 2bc0 h MET 46 Ca 0.00 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2bc0 h MET 46 Cb 0.00 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 2bc0 h MET 46 CO 0.00 0.68 0.27 0.00 1.06 0.00 0.00 176.91 178.91 2bc0 h ALA 47 N 1.51 1.06 -0.60 6.32 0.00 -1.92 0.45 119.26 126.08 2bc0 h ALA 47 Ca 0.47 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2bc0 h ALA 47 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2bc0 h ALA 47 CO -0.23 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.61 2bc0 h LEU 48 N 1.10 1.03 0.67 0.00 3.38 -1.49 -0.50 115.31 119.49 2bc0 h LEU 48 Ca 0.25 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bc0 h LEU 48 Cb 0.26 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bc0 h LEU 48 CO -0.01 1.08 -0.32 -0.25 0.09 0.00 0.00 178.44 179.02 2bc0 h TRP 49 N 0.96 -0.84 -0.70 1.13 7.01 -0.27 0.77 115.95 124.02 2bc0 h TRP 49 Ca 0.17 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.24 2bc0 h TRP 49 Cb 0.55 0.28 -0.07 0.00 -2.10 0.00 0.00 29.16 27.82 2bc0 h TRP 49 CO 0.04 -0.48 0.34 0.82 -2.79 0.00 0.00 178.44 176.37 2bc0 h ILE 50 N -1.09 0.85 0.00 2.65 2.04 -0.06 -1.12 117.51 120.78 2bc0 h ILE 50 Ca -0.09 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2bc0 h ILE 50 Cb 0.73 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2bc0 h ILE 50 CO 0.15 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2bc0 n GLY 51 N -1.30 -0.99 3.55 5.37 0.00 -0.20 -4.88 105.19 106.73 2bc0 n GLY 51 Ca 0.11 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2bc0 n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bc0 n GLU 52 N -0.81 -6.90 0.02 1.61 1.02 -0.42 -4.81 120.64 110.35 2bc0 n GLU 52 Ca 0.15 0.80 0.11 0.00 -0.02 0.00 0.00 57.16 58.20 2bc0 n GLU 52 Cb 0.07 -5.79 -0.06 0.00 -0.02 0.00 0.00 31.44 25.64 2bc0 n GLU 52 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bc0 n GLN 53 N -4.51 0.39 -4.27 3.49 6.02 0.22 -4.94 117.38 113.78 2bc0 n GLN 53 Ca -0.16 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 56.64 2bc0 n GLN 53 Cb 0.62 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.20 2bc0 n GLN 53 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2bc0 s ILE 54 N -3.28 0.65 -1.09 5.09 -4.36 -1.21 -5.04 121.20 111.97 2bc0 s ILE 54 Ca 0.00 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.19 2bc0 s ILE 54 Cb 0.14 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.59 2bc0 s ILE 54 CO 0.84 -0.31 1.60 0.00 0.24 0.00 0.00 174.94 177.31 2bc0 s ALA 55 N -3.68 2.72 0.00 2.27 0.00 -1.26 -4.79 121.76 117.02 2bc0 s ALA 55 Ca 0.29 -2.35 0.00 0.00 0.00 0.00 0.00 51.96 49.90 2bc0 s ALA 55 Cb 0.07 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2bc0 s ALA 55 CO 0.07 -3.73 0.00 0.41 0.00 0.00 0.00 175.76 172.51 2bc0 n GLY 56 N 6.46 0.53 0.00 0.00 0.00 -1.26 -2.68 105.19 108.23 2bc0 n GLY 56 Ca 0.38 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2bc0 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bc0 n PRO 57 N -0.13 0.77 0.00 1.61 -0.04 -1.26 -4.55 135.00 131.41 2bc0 n PRO 57 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2bc0 n PRO 57 Cb 0.00 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2bc0 n PRO 57 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2bc0 n GLU 58 N -0.52 0.00 -1.07 0.54 4.07 -1.09 -1.05 120.64 121.51 2bc0 n GLU 58 Ca 0.01 0.30 -0.16 0.00 -0.06 0.00 0.00 57.16 57.25 2bc0 n GLU 58 Cb 0.00 -0.46 0.18 0.00 -0.06 0.00 0.00 31.44 31.11 2bc0 n GLU 58 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bc0 n GLY 59 N -1.00 4.78 1.07 8.31 0.00 -1.26 -4.62 105.19 112.47 2bc0 n GLY 59 Ca 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 44.82 2bc0 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bc0 n LEU 60 N -1.12 2.99 -3.99 0.99 4.77 -0.22 -4.80 117.00 115.61 2bc0 n LEU 60 Ca 0.48 -1.51 -0.23 0.00 -0.03 0.00 0.00 56.01 54.72 2bc0 n LEU 60 Cb 1.35 -0.54 -0.16 0.00 -2.33 0.00 0.00 43.42 41.73 2bc0 n LEU 60 CO 0.43 0.43 -0.45 -0.36 -1.33 0.00 0.00 177.39 176.11 2bc0 s PHE 61 N -1.77 1.24 -0.70 -1.77 0.40 -1.26 0.60 117.98 114.73 2bc0 s PHE 61 Ca 0.25 -0.42 0.16 0.00 -0.60 0.00 0.00 56.93 56.31 2bc0 s PHE 61 Cb 0.18 -0.94 0.56 0.00 0.51 0.00 0.00 43.02 43.33 2bc0 s PHE 61 CO 0.08 -0.23 1.47 2.48 0.70 0.00 0.00 175.22 179.72 2bc0 n TYR 62 N 3.79 1.08 0.00 0.36 0.18 -0.56 -4.06 117.16 117.95 2bc0 n TYR 62 Ca -0.23 -0.68 0.00 0.00 1.88 0.00 0.00 57.90 58.87 2bc0 n TYR 62 Cb 0.52 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 2bc0 n TYR 62 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bc0 n SER 63 N 0.38 0.00 -3.12 9.48 2.88 -1.26 -4.52 113.62 117.47 2bc0 n SER 63 Ca 0.21 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.67 2bc0 n SER 63 Cb 0.79 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.27 2bc0 n SER 63 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2bc0 s ASP 64 N 0.00 -0.03 0.14 -3.46 3.84 -1.26 -4.65 116.67 111.24 2bc0 s ASP 64 Ca 0.00 -1.01 -0.18 0.00 -0.00 0.00 0.00 52.55 51.36 2bc0 s ASP 64 Cb 0.00 0.79 0.01 0.00 -1.38 0.00 0.00 42.92 42.34 2bc0 s ASP 64 CO 0.00 -1.55 1.71 0.50 -0.00 0.00 0.00 175.17 175.83 2bc0 h LYS 65 N 2.00 0.08 -0.54 2.11 3.64 -1.99 -1.96 116.57 119.90 2bc0 h LYS 65 Ca -0.30 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2bc0 h LYS 65 Cb 1.25 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 2bc0 h LYS 65 CO 0.37 0.05 0.29 0.93 -2.27 0.00 0.00 179.45 178.82 2bc0 h GLU 66 N 0.08 0.54 -0.40 1.90 3.07 -1.99 -0.77 114.58 117.01 2bc0 h GLU 66 Ca 0.13 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 2bc0 h GLU 66 Cb 0.17 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 2bc0 h GLU 66 CO -0.22 0.36 0.18 1.49 -1.40 0.00 0.00 179.01 179.42 2bc0 h GLU 67 N 0.55 0.58 -0.58 2.33 4.81 -1.90 -0.67 114.58 119.69 2bc0 h GLU 67 Ca 0.23 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2bc0 h GLU 67 Cb 0.12 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2bc0 h GLU 67 CO -0.15 0.52 0.11 -0.07 -0.73 0.00 0.00 179.01 178.68 2bc0 h LEU 68 N 0.50 0.88 -0.28 1.64 3.38 -1.01 -1.66 115.31 118.76 2bc0 h LEU 68 Ca 0.13 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2bc0 h LEU 68 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2bc0 h LEU 68 CO -0.02 0.87 -0.56 -0.33 0.09 0.00 0.00 178.44 178.49 2bc0 h GLU 69 N 0.88 0.87 -0.06 1.13 5.08 -1.00 -2.08 114.58 119.40 2bc0 h GLU 69 Ca 0.18 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2bc0 h GLU 69 Cb 0.37 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2bc0 h GLU 69 CO 0.01 1.20 -0.02 0.66 -1.00 0.00 0.00 179.01 179.85 2bc0 h SER 70 N 0.65 0.08 0.93 1.42 4.64 -0.89 0.37 113.55 120.76 2bc0 h SER 70 Ca 0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bc0 h SER 70 Cb 1.18 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2bc0 h SER 70 CO 0.13 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.38 2bc0 n LEU 71 N -4.46 0.54 0.00 5.97 4.77 -0.65 -4.89 117.00 118.29 2bc0 n LEU 71 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2bc0 n LEU 71 Cb 0.14 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2bc0 n LEU 71 CO 0.35 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2bc0 n GLY 72 N 0.53 1.22 3.88 -0.72 0.00 0.13 -4.83 105.19 105.39 2bc0 n GLY 72 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2bc0 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 s ALA 73 N -1.86 3.42 -0.25 4.61 0.00 -0.81 -4.67 121.76 122.21 2bc0 s ALA 73 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 2bc0 s ALA 73 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2bc0 s ALA 73 CO 0.00 0.14 0.34 0.21 0.00 0.00 0.00 175.76 176.45 2bc0 s LYS 74 N -3.56 4.06 -0.15 0.00 2.20 -0.03 -3.91 119.74 118.35 2bc0 s LYS 74 Ca 0.50 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 2bc0 s LYS 74 Cb -0.10 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2bc0 s LYS 74 CO 0.28 -0.16 -0.18 0.08 -0.36 0.00 0.00 175.35 175.00 2bc0 s VAL 75 N 1.71 2.39 -0.34 4.02 1.01 -1.26 0.64 120.40 128.56 2bc0 s VAL 75 Ca 0.15 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2bc0 s VAL 75 Cb -0.15 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.29 2bc0 s VAL 75 CO 0.09 0.53 0.11 -0.31 0.00 0.00 0.00 175.10 175.52 2bc0 s TYR 76 N 0.81 3.28 0.38 5.22 1.51 0.81 -4.97 117.35 124.38 2bc0 s TYR 76 Ca -0.06 -1.52 -0.04 0.00 -1.01 0.00 0.00 57.07 54.44 2bc0 s TYR 76 Cb -0.15 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2bc0 s TYR 76 CO -0.01 -0.76 0.65 -1.64 -1.11 0.00 0.00 175.55 172.69 2bc0 s MET 77 N 1.38 3.59 -1.43 -0.62 -1.94 -1.26 -1.68 119.30 117.33 2bc0 s MET 77 Ca -0.01 0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 53.90 2bc0 s MET 77 Cb -0.20 -2.53 0.08 0.00 2.01 0.00 0.00 34.83 34.19 2bc0 s MET 77 CO 0.02 0.03 0.68 0.39 -0.01 0.00 0.00 175.02 176.13 2bc0 n GLU 78 N -1.61 -4.12 -3.71 2.03 1.02 0.11 -4.90 120.64 109.47 2bc0 n GLU 78 Ca -0.01 0.54 -0.29 0.00 -0.02 0.00 0.00 57.16 57.38 2bc0 n GLU 78 Cb 0.55 -5.32 -0.13 0.00 -0.02 0.00 0.00 31.44 26.52 2bc0 n GLU 78 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2bc0 s SER 79 N -2.94 3.63 0.25 1.62 0.01 -0.74 -4.67 113.70 110.86 2bc0 s SER 79 Ca 0.51 -2.67 -0.30 0.00 1.31 0.00 0.00 55.95 54.80 2bc0 s SER 79 Cb -0.26 -1.04 -0.09 0.00 0.21 0.00 0.00 66.02 64.84 2bc0 s SER 79 CO 0.62 -0.26 1.22 -2.16 0.41 0.00 0.00 173.24 173.08 2bc0 s PRO 80 N 0.30 4.48 -0.27 12.44 0.04 -1.25 -3.65 135.00 147.08 2bc0 s PRO 80 Ca 0.18 1.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.97 2bc0 s PRO 80 Cb -0.23 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 2bc0 s PRO 80 CO -0.01 -0.06 0.81 0.08 0.04 0.00 0.00 177.00 177.86 2bc0 s VAL 81 N -0.63 4.82 -0.90 -0.36 1.01 -1.26 -1.11 120.40 121.98 2bc0 s VAL 81 Ca 0.50 1.42 0.21 0.00 0.00 0.00 0.00 61.98 64.11 2bc0 s VAL 81 Cb -0.35 -4.12 -0.22 0.00 0.00 0.00 0.00 36.38 31.69 2bc0 s VAL 81 CO 0.43 -0.14 0.91 0.00 0.00 0.00 0.00 175.10 176.30 2bc0 n GLN 82 N 6.08 0.07 -3.57 2.72 6.02 0.54 -4.96 117.38 124.28 2bc0 n GLN 82 Ca 0.05 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.91 2bc0 n GLN 82 Cb 0.48 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 2bc0 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bc0 s SER 83 N -3.18 -0.39 -0.06 1.08 1.04 -1.14 -5.01 113.70 106.04 2bc0 s SER 83 Ca 0.07 0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2bc0 s SER 83 Cb 0.16 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2bc0 s SER 83 CO 0.86 -0.37 -0.20 -0.63 0.98 0.00 0.00 173.24 173.88 2bc0 s ILE 84 N -1.18 1.67 -0.56 -1.02 -1.09 -1.26 -0.70 121.20 117.05 2bc0 s ILE 84 Ca -0.02 -0.83 -0.08 0.00 -2.23 0.00 0.00 60.65 57.49 2bc0 s ILE 84 Cb -0.00 -1.44 0.15 0.00 -1.58 0.00 0.00 42.46 39.58 2bc0 s ILE 84 CO 0.02 0.47 0.43 -0.62 -1.23 0.00 0.00 174.94 174.01 2bc0 s ASP 85 N 0.16 5.75 0.56 3.58 -1.08 0.17 -4.92 116.67 120.89 2bc0 s ASP 85 Ca -0.09 -2.26 0.36 0.00 -0.52 0.00 0.00 52.55 50.04 2bc0 s ASP 85 Cb -0.14 -2.00 1.69 0.00 -1.46 0.00 0.00 42.92 41.00 2bc0 s ASP 85 CO 0.04 -0.60 2.08 1.88 0.52 0.00 0.00 175.17 179.10 2bc0 h TYR 86 N 8.00 0.00 0.01 -5.34 -1.99 -1.95 0.42 116.97 116.12 2bc0 h TYR 86 Ca -0.11 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.62 2bc0 h TYR 86 Cb 1.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.77 2bc0 h TYR 86 CO 0.72 0.00 -0.01 -0.44 -0.00 0.00 0.00 178.16 178.43 2bc0 h ASP 87 N 0.00 -0.01 -0.03 3.88 3.45 -1.95 -3.24 116.42 118.52 2bc0 h ASP 87 Ca 0.00 -0.72 0.00 0.00 0.43 0.00 0.00 57.03 56.74 2bc0 h ASP 87 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2bc0 h ASP 87 CO 0.00 0.83 0.00 0.00 -1.57 0.00 0.00 179.24 178.50 2bc0 n ALA 88 N -2.63 2.62 -3.83 3.45 0.00 -1.18 -4.92 120.51 114.01 2bc0 n ALA 88 Ca -0.08 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 2bc0 n ALA 88 Cb 0.35 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.52 2bc0 n ALA 88 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bc0 n LYS 89 N -0.46 -0.85 -3.87 0.00 5.02 0.13 -4.85 118.16 113.29 2bc0 n LYS 89 Ca 0.19 0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 56.73 2bc0 n LYS 89 Cb 0.19 -3.36 -0.10 0.00 -0.02 0.00 0.00 35.03 31.74 2bc0 n LYS 89 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bc0 s THR 90 N -3.43 0.08 0.15 -0.18 -4.23 -0.37 -1.94 115.64 105.72 2bc0 s THR 90 Ca 0.43 -0.64 0.08 0.00 -1.18 0.00 0.00 61.69 60.38 2bc0 s THR 90 Cb -0.19 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 2bc0 s THR 90 CO 0.91 -0.35 -0.11 0.68 -0.54 0.00 0.00 174.62 175.21 2bc0 s VAL 91 N -1.27 3.19 -0.15 2.29 -7.23 0.16 0.43 120.40 117.82 2bc0 s VAL 91 Ca -0.14 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2bc0 s VAL 91 Cb -0.07 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2bc0 s VAL 91 CO 0.01 -0.02 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.72 2bc0 s THR 92 N -1.49 1.77 0.19 5.32 2.01 0.12 -0.94 115.64 122.63 2bc0 s THR 92 Ca 0.23 -0.78 0.09 0.00 0.31 0.00 0.00 61.69 61.55 2bc0 s THR 92 Cb -0.10 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2bc0 s THR 92 CO 0.14 0.49 -0.19 0.00 -0.69 0.00 0.00 174.62 174.37 2bc0 s ALA 93 N 1.21 2.20 -0.66 7.40 0.00 -0.40 -0.34 121.76 131.17 2bc0 s ALA 93 Ca 0.00 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.18 2bc0 s ALA 93 Cb -0.14 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 22.87 2bc0 s ALA 93 CO -0.08 0.26 0.84 -1.17 0.00 0.00 0.00 175.76 175.61 2bc0 s LEU 94 N -2.84 5.05 -0.30 0.00 0.20 -0.26 0.04 118.68 120.57 2bc0 s LEU 94 Ca 0.19 -1.39 -0.08 0.00 0.69 0.00 0.00 54.13 53.54 2bc0 s LEU 94 Cb -0.05 -2.35 -0.01 0.00 -0.43 0.00 0.00 46.19 43.35 2bc0 s LEU 94 CO 0.08 -1.21 0.12 -0.69 -0.29 0.00 0.00 176.35 174.36 2bc0 s VAL 95 N 3.09 4.35 -1.30 1.68 1.01 0.10 -3.93 120.40 125.40 2bc0 s VAL 95 Ca 0.18 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2bc0 s VAL 95 Cb -0.19 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2bc0 s VAL 95 CO 0.05 0.11 0.90 0.47 0.00 0.00 0.00 175.10 176.63 2bc0 n ASP 96 N 4.94 -2.52 -0.31 3.32 8.00 -1.26 -1.86 116.55 126.85 2bc0 n ASP 96 Ca -0.14 -0.71 -0.04 0.00 0.71 0.00 0.00 54.79 54.60 2bc0 n ASP 96 Cb 0.49 -4.54 -0.02 0.00 -0.02 0.00 0.00 41.12 37.04 2bc0 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bc0 n GLY 97 N -1.48 0.49 3.08 0.44 0.00 -1.26 -4.97 105.19 101.48 2bc0 n GLY 97 Ca -0.22 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2bc0 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc0 s LYS 98 N -2.03 0.89 0.37 1.61 1.02 -0.78 -5.08 119.74 115.74 2bc0 s LYS 98 Ca 0.00 -0.52 -0.28 0.00 0.02 0.00 0.00 55.97 55.19 2bc0 s LYS 98 Cb 0.00 -0.86 -0.11 0.00 -0.52 0.00 0.00 37.83 36.35 2bc0 s LYS 98 CO 0.00 0.23 1.44 -0.80 -0.92 0.00 0.00 175.35 175.30 2bc0 s ASN 99 N -0.58 6.40 -0.12 2.83 0.01 -1.26 -0.72 114.94 121.49 2bc0 s ASN 99 Ca 0.03 2.97 -0.02 0.00 -0.71 0.00 0.00 52.86 55.12 2bc0 s ASN 99 Cb -0.06 -2.66 0.04 0.00 0.41 0.00 0.00 41.25 38.98 2bc0 s ASN 99 CO 0.00 -0.82 0.02 -2.28 -1.51 0.00 0.00 177.10 172.51 2bc0 s HIS 100 N -1.13 0.79 0.20 2.20 5.65 0.11 -4.84 115.29 118.26 2bc0 s HIS 100 Ca 0.52 -0.44 -0.11 0.00 0.25 0.00 0.00 55.06 55.28 2bc0 s HIS 100 Cb -0.45 -0.89 -0.07 0.00 -1.18 0.00 0.00 32.58 29.99 2bc0 s HIS 100 CO 0.61 -0.45 0.55 0.14 -0.65 0.00 0.00 174.74 174.93 2bc0 s VAL 101 N 1.94 4.91 -0.07 0.89 -7.23 -1.26 -1.27 120.40 118.30 2bc0 s VAL 101 Ca 0.03 0.59 -0.03 0.00 -1.81 0.00 0.00 61.98 60.76 2bc0 s VAL 101 Cb -0.14 -3.66 0.04 0.00 0.56 0.00 0.00 36.38 33.18 2bc0 s VAL 101 CO -0.07 0.04 0.14 -0.70 -0.31 0.00 0.00 175.10 174.21 2bc0 s GLU 102 N -2.51 0.04 0.27 4.82 2.56 -0.12 -4.96 118.70 118.81 2bc0 s GLU 102 Ca 0.44 0.46 -0.11 0.00 0.00 0.00 0.00 54.97 55.76 2bc0 s GLU 102 Cb -0.12 -0.26 -0.07 0.00 2.00 0.00 0.00 34.13 35.67 2bc0 s GLU 102 CO 0.20 -0.25 0.61 0.99 -0.56 0.00 0.00 175.26 176.25 2bc0 s THR 103 N 1.81 4.87 0.06 -1.70 2.01 -1.26 -0.66 115.64 120.76 2bc0 s THR 103 Ca -0.02 0.56 -0.03 0.00 0.31 0.00 0.00 61.69 62.50 2bc0 s THR 103 Cb -0.12 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2bc0 s THR 103 CO -0.05 -0.15 0.04 -0.72 -0.69 0.00 0.00 174.62 173.04 2bc0 s TYR 104 N -1.92 0.40 -0.16 4.92 -0.85 -0.82 -4.89 117.35 114.04 2bc0 s TYR 104 Ca 0.49 -0.90 0.10 0.00 -0.52 0.00 0.00 57.07 56.24 2bc0 s TYR 104 Cb -0.11 -0.28 -0.16 0.00 0.38 0.00 0.00 41.96 41.79 2bc0 s TYR 104 CO 0.22 -0.42 -0.01 -0.25 -1.52 0.00 0.00 175.55 173.56 2bc0 n ASP 105 N 0.11 1.76 -4.07 -0.18 8.00 0.24 -4.85 116.55 117.56 2bc0 n ASP 105 Ca -0.15 -0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.12 2bc0 n ASP 105 Cb 0.61 0.52 -0.15 0.00 -0.02 0.00 0.00 41.12 42.08 2bc0 n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bc0 s LYS 106 N -2.36 0.95 -0.08 -1.24 -0.14 -0.77 -4.85 119.74 111.26 2bc0 s LYS 106 Ca -0.12 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.08 2bc0 s LYS 106 Cb 0.05 -0.92 0.01 0.00 -1.68 0.00 0.00 37.83 35.29 2bc0 s LYS 106 CO 0.55 0.25 -0.17 -1.17 -0.76 0.00 0.00 175.35 174.05 2bc0 s LEU 107 N -0.30 1.81 -0.18 3.17 2.96 0.46 -1.71 118.68 124.89 2bc0 s LEU 107 Ca 0.04 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2bc0 s LEU 107 Cb -0.05 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.62 2bc0 s LEU 107 CO -0.00 0.07 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.35 2bc0 s ILE 108 N 0.60 1.66 -0.19 6.68 1.01 -0.47 0.77 121.20 131.27 2bc0 s ILE 108 Ca -0.15 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 2bc0 s ILE 108 Cb -0.16 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2bc0 s ILE 108 CO 0.05 0.27 0.71 -0.36 0.00 0.00 0.00 174.94 175.61 2bc0 s PHE 109 N 1.41 3.39 -0.27 3.97 0.40 0.12 -1.74 117.98 125.26 2bc0 s PHE 109 Ca 0.01 1.05 0.19 0.00 -0.60 0.00 0.00 56.93 57.58 2bc0 s PHE 109 Cb -0.15 -2.88 0.50 0.00 0.51 0.00 0.00 43.02 40.99 2bc0 s PHE 109 CO -0.09 -0.20 1.13 0.00 0.70 0.00 0.00 175.22 176.76 2bc0 n ALA 110 N 5.12 3.22 1.10 5.36 0.00 0.43 -0.78 120.51 134.96 2bc0 n ALA 110 Ca 0.01 -3.02 0.10 0.00 0.00 0.00 0.00 53.44 50.53 2bc0 n ALA 110 Cb 0.49 -0.73 0.55 0.00 0.00 0.00 0.00 19.45 19.76 2bc0 n ALA 110 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bc0 n THR 111 N -0.62 0.20 -4.53 0.00 -2.24 -1.06 -4.32 114.28 101.71 2bc0 n THR 111 Ca 0.17 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2bc0 n THR 111 Cb 0.85 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2bc0 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bc0 n GLY 112 N 0.32 2.43 3.38 3.38 0.00 -1.26 -4.64 105.19 108.80 2bc0 n GLY 112 Ca 0.12 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2bc0 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc0 s SER 113 N -4.00 1.73 0.13 1.61 1.04 -1.26 -0.60 113.70 112.35 2bc0 s SER 113 Ca 0.00 -1.46 0.05 0.00 0.48 0.00 0.00 55.95 55.02 2bc0 s SER 113 Cb 0.00 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 2bc0 s SER 113 CO 0.00 -0.76 -0.12 -1.10 0.98 0.00 0.00 173.24 172.24 2bc0 s GLN 114 N -3.91 1.01 0.60 4.02 -0.21 -0.01 -4.81 119.66 116.36 2bc0 s GLN 114 Ca 0.35 -1.30 -0.20 0.00 0.02 0.00 0.00 55.36 54.23 2bc0 s GLN 114 Cb 0.07 -0.75 -0.03 0.00 1.00 0.00 0.00 33.01 33.30 2bc0 s GLN 114 CO 0.15 0.12 1.33 -2.14 -2.12 0.00 0.00 175.29 172.63 2bc0 s PRO 115 N -3.08 2.80 0.11 2.91 0.02 -1.26 -0.47 135.00 136.02 2bc0 s PRO 115 Ca 0.11 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 2bc0 s PRO 115 Cb -0.02 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 2bc0 s PRO 115 CO 0.02 -1.43 0.86 0.42 -0.33 0.00 0.00 177.00 176.53 2bc0 s ILE 116 N -1.35 4.52 -0.47 2.83 1.01 0.53 -4.66 121.20 123.61 2bc0 s ILE 116 Ca 0.78 1.85 0.03 0.00 0.00 0.00 0.00 60.65 63.31 2bc0 s ILE 116 Cb -0.39 -4.22 0.14 0.00 0.01 0.00 0.00 42.46 38.01 2bc0 s ILE 116 CO 0.43 0.38 0.28 -0.22 0.00 0.00 0.00 174.94 175.82 2bc0 s LEU 117 N -0.31 2.79 1.12 2.97 2.96 -1.26 -4.57 118.68 122.38 2bc0 s LEU 117 Ca 0.41 -2.83 -0.13 0.00 -0.22 0.00 0.00 54.13 51.36 2bc0 s LEU 117 Cb -0.22 -1.03 0.26 0.00 0.50 0.00 0.00 46.19 45.69 2bc0 s LEU 117 CO 0.27 -0.23 1.05 -2.16 -1.32 0.00 0.00 176.35 173.96 2bc0 s PRO 118 N 0.09 -0.59 -0.62 0.98 0.04 -1.26 -4.84 135.00 128.81 2bc0 s PRO 118 Ca 0.20 0.60 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 2bc0 s PRO 118 Cb -0.18 -1.61 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 2bc0 s PRO 118 CO -0.04 -3.44 2.21 -2.14 0.04 0.00 0.00 177.00 173.62 2bc0 s PRO 119 N -4.73 2.20 -0.12 0.56 0.02 -1.26 -4.94 135.00 126.74 2bc0 s PRO 119 Ca 0.67 0.85 -0.00 0.00 0.02 0.00 0.00 61.00 62.54 2bc0 s PRO 119 Cb -0.21 -4.61 0.02 0.00 0.02 0.00 0.00 34.50 29.72 2bc0 s PRO 119 CO 0.61 -3.34 -0.10 0.42 -0.33 0.00 0.00 177.00 174.27 2bc0 s ILE 120 N 11.57 1.17 0.19 2.83 1.01 -1.26 -4.85 121.20 131.86 2bc0 s ILE 120 Ca 0.85 -0.39 -0.32 0.00 0.00 0.00 0.00 60.65 60.80 2bc0 s ILE 120 Cb -0.14 -1.15 -0.11 0.00 0.01 0.00 0.00 42.46 41.06 2bc0 s ILE 120 CO 0.19 0.39 1.69 -0.75 0.00 0.00 0.00 174.94 176.46 2bc0 s LYS 121 N 1.58 4.15 0.00 2.79 2.20 -0.66 -1.80 119.74 128.01 2bc0 s LYS 121 Ca 0.04 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 2bc0 s LYS 121 Cb -0.13 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2bc0 s LYS 121 CO -0.08 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 2bc0 n GLY 122 N 3.94 1.02 3.20 5.54 0.00 -1.26 -1.16 105.19 116.47 2bc0 n GLY 122 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2bc0 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 s ALA 123 N -2.39 3.06 -0.00 4.61 0.00 -0.74 -4.51 121.76 121.79 2bc0 s ALA 123 Ca 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 51.96 49.81 2bc0 s ALA 123 Cb 0.00 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.83 2bc0 s ALA 123 CO 0.00 -1.51 0.19 -1.21 0.00 0.00 0.00 175.76 173.22 2bc0 s GLU 124 N 1.29 0.54 -0.09 0.00 2.02 -1.26 -4.69 118.70 116.52 2bc0 s GLU 124 Ca 0.01 -0.35 -0.17 0.00 0.02 0.00 0.00 54.97 54.47 2bc0 s GLU 124 Cb -0.21 0.23 -0.05 0.00 0.10 0.00 0.00 34.13 34.20 2bc0 s GLU 124 CO -0.00 -0.14 0.46 0.42 0.02 0.00 0.00 175.26 176.02 2bc0 s ILE 125 N -1.41 5.14 0.14 -1.63 1.01 -1.26 -0.71 121.20 122.48 2bc0 s ILE 125 Ca -0.14 0.92 -0.34 0.00 0.00 0.00 0.00 60.65 61.08 2bc0 s ILE 125 Cb -0.07 -3.79 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 2bc0 s ILE 125 CO 0.02 0.39 1.31 0.29 0.00 0.00 0.00 174.94 176.95 2bc0 n LYS 126 N 3.23 1.36 -1.68 2.79 5.02 0.47 -4.83 118.16 124.52 2bc0 n LYS 126 Ca -0.09 0.49 -0.45 0.00 -2.02 0.00 0.00 58.31 56.24 2bc0 n LYS 126 Cb 0.52 -2.09 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 2bc0 n LYS 126 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2bc0 n GLU 127 N 2.31 2.44 0.00 1.97 4.07 -1.26 -2.05 120.64 128.12 2bc0 n GLU 127 Ca 0.16 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 58.15 2bc0 n GLU 127 Cb 0.23 -2.72 0.00 0.00 -0.06 0.00 0.00 31.44 28.89 2bc0 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bc0 n GLY 128 N 3.94 1.77 3.73 8.31 0.00 -1.26 -5.04 105.19 116.64 2bc0 n GLY 128 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2bc0 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc0 s SER 129 N -2.32 7.29 -0.17 1.61 1.04 -0.87 -4.90 113.70 115.39 2bc0 s SER 129 Ca 0.00 1.98 0.16 0.00 0.48 0.00 0.00 55.95 58.57 2bc0 s SER 129 Cb 0.00 -2.59 0.67 0.00 0.10 0.00 0.00 66.02 64.20 2bc0 s SER 129 CO 0.00 -0.24 1.59 0.18 0.98 0.00 0.00 173.24 175.75 2bc0 n LEU 130 N 2.85 4.73 0.00 2.42 4.77 -1.26 -4.30 117.00 126.21 2bc0 n LEU 130 Ca 0.04 -2.74 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 2bc0 n LEU 130 Cb 0.47 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2bc0 n LEU 130 CO 0.53 0.71 0.49 -0.62 -1.33 0.00 0.00 177.39 177.17 2bc0 n GLU 131 N 0.45 2.88 -3.50 3.23 1.02 -1.26 -4.98 120.64 118.49 2bc0 n GLU 131 Ca 0.24 -1.46 -0.19 0.00 -0.02 0.00 0.00 57.16 55.73 2bc0 n GLU 131 Cb 0.97 -0.99 0.06 0.00 -0.02 0.00 0.00 31.44 31.46 2bc0 n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bc0 n PHE 132 N -0.48 -2.14 -3.43 -0.32 3.01 -1.26 -4.84 117.46 107.99 2bc0 n PHE 132 Ca 0.00 0.84 -0.38 0.00 1.01 0.00 0.00 57.45 58.92 2bc0 n PHE 132 Cb 0.25 -4.46 -0.07 0.00 -0.01 0.00 0.00 39.48 35.19 2bc0 n PHE 132 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2bc0 s GLU 133 N -5.37 4.20 0.52 -1.08 2.12 -1.26 -4.51 118.70 113.32 2bc0 s GLU 133 Ca 0.17 0.16 -0.17 0.00 0.36 0.00 0.00 54.97 55.49 2bc0 s GLU 133 Cb -0.03 -3.51 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 2bc0 s GLU 133 CO 0.77 0.04 0.99 0.00 -0.54 0.00 0.00 175.26 176.53 2bc0 s ALA 134 N 1.06 3.03 0.00 6.30 0.00 -1.26 -0.39 121.76 130.49 2bc0 s ALA 134 Ca 0.18 0.21 0.15 0.00 0.00 0.00 0.00 51.96 52.51 2bc0 s ALA 134 Cb -0.14 -3.13 0.23 0.00 0.00 0.00 0.00 23.12 20.07 2bc0 s ALA 134 CO 0.07 -0.30 1.52 1.79 0.00 0.00 0.00 175.76 178.84 2bc0 h THR 135 N 0.88 1.01 -3.33 0.00 1.35 -1.24 -3.43 112.91 108.15 2bc0 h THR 135 Ca -0.47 -2.17 -0.58 0.00 -0.55 0.00 0.00 66.41 62.64 2bc0 h THR 135 Cb 1.19 2.32 -0.08 0.00 -1.73 0.00 0.00 68.15 69.85 2bc0 h THR 135 CO 0.61 0.53 -0.13 -0.22 -0.25 0.00 0.00 175.52 176.06 2bc0 s LEU 136 N -6.72 4.27 0.22 3.87 2.96 -1.26 -5.03 118.68 116.99 2bc0 s LEU 136 Ca 0.02 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 54.45 2bc0 s LEU 136 Cb 0.09 -2.71 -0.10 0.00 0.50 0.00 0.00 46.19 43.97 2bc0 s LEU 136 CO 0.74 -0.01 1.48 -0.70 -1.32 0.00 0.00 176.35 176.54 2bc0 s GLU 137 N 0.66 4.25 0.00 1.98 2.12 -1.26 -2.42 118.70 124.03 2bc0 s GLU 137 Ca 0.26 2.32 0.00 0.00 0.36 0.00 0.00 54.97 57.91 2bc0 s GLU 137 Cb -0.15 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.12 2bc0 s GLU 137 CO 0.10 -0.48 0.00 0.09 -0.54 0.00 0.00 175.26 174.43 2bc0 n ASN 138 N 2.81 -2.24 -4.62 -1.70 3.02 -1.26 -1.02 115.26 110.25 2bc0 n ASN 138 Ca 0.09 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.26 2bc0 n ASN 138 Cb 0.40 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 2bc0 n ASN 138 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bc0 s LEU 139 N 0.00 4.07 0.12 3.41 2.96 -1.02 -1.68 118.68 126.54 2bc0 s LEU 139 Ca 0.00 0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.19 2bc0 s LEU 139 Cb 0.00 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2bc0 s LEU 139 CO 0.00 -0.08 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.66 2bc0 s GLN 140 N 1.67 1.14 0.15 1.98 -1.52 0.21 -4.37 119.66 118.92 2bc0 s GLN 140 Ca 0.12 -1.24 0.10 0.00 -1.95 0.00 0.00 55.36 52.39 2bc0 s GLN 140 Cb -0.15 -1.26 -0.04 0.00 -0.22 0.00 0.00 33.01 31.34 2bc0 s GLN 140 CO 0.09 0.27 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.16 2bc0 s PHE 141 N -1.61 2.48 -0.40 0.91 0.40 -1.26 -0.79 117.98 117.71 2bc0 s PHE 141 Ca 0.09 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 2bc0 s PHE 141 Cb -0.08 -1.27 0.12 0.00 0.51 0.00 0.00 43.02 42.30 2bc0 s PHE 141 CO 0.05 0.44 0.19 0.08 0.70 0.00 0.00 175.22 176.68 2bc0 s VAL 142 N -1.40 1.34 0.00 -0.44 1.01 -1.26 -4.74 120.40 114.90 2bc0 s VAL 142 Ca 0.20 -2.26 0.00 0.00 0.00 0.00 0.00 61.98 59.92 2bc0 s VAL 142 Cb -0.09 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2bc0 s VAL 142 CO 0.11 -0.82 0.00 1.17 0.00 0.00 0.00 175.10 175.56 2bc0 n LYS 143 N 3.91 0.00 -3.57 2.72 4.81 -1.26 -5.04 118.16 119.74 2bc0 n LYS 143 Ca 0.06 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.26 2bc0 n LYS 143 Cb 0.37 -0.25 -0.02 0.00 0.02 0.00 0.00 35.03 35.15 2bc0 n LYS 143 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bc0 s LEU 144 N -4.26 4.12 0.22 3.14 1.43 -1.26 -4.82 118.68 117.25 2bc0 s LEU 144 Ca 0.00 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2bc0 s LEU 144 Cb 0.00 -3.17 0.30 0.00 0.03 0.00 0.00 46.19 43.35 2bc0 s LEU 144 CO 0.00 -0.22 1.65 0.22 0.23 0.00 0.00 176.35 178.23 2bc0 h TYR 145 N 0.94 -0.11 -0.83 0.29 3.20 -2.00 0.37 116.97 118.83 2bc0 h TYR 145 Ca -0.50 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.43 2bc0 h TYR 145 Cb 1.22 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.60 2bc0 h TYR 145 CO 0.49 -0.20 0.55 1.96 -1.64 0.00 0.00 178.16 179.32 2bc0 h GLN 146 N 0.08 1.08 -0.71 1.82 7.50 -1.97 -2.32 115.11 120.60 2bc0 h GLN 146 Ca 0.33 -0.07 0.09 0.00 0.50 0.00 0.00 58.65 59.50 2bc0 h GLN 146 Cb 0.53 -0.24 -0.07 0.00 0.05 0.00 0.00 27.48 27.75 2bc0 h GLN 146 CO -0.57 0.72 0.36 -0.91 -1.50 0.00 0.00 178.83 176.93 2bc0 h ASN 147 N 1.12 0.48 0.28 1.46 -0.26 -1.24 0.58 115.58 118.00 2bc0 h ASN 147 Ca 0.31 0.06 -0.24 0.00 -0.56 0.00 0.00 56.30 55.86 2bc0 h ASN 147 Cb -0.12 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 37.12 2bc0 h ASN 147 CO -0.07 0.28 -1.01 0.77 -1.06 0.00 0.00 177.43 176.34 2bc0 h SER 148 N 0.62 0.63 -0.80 5.81 4.64 -1.31 -1.52 113.55 121.62 2bc0 h SER 148 Ca 0.35 -0.52 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2bc0 h SER 148 Cb 0.35 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 2bc0 h SER 148 CO -0.26 1.33 0.46 0.00 -0.87 0.00 0.00 176.83 177.49 2bc0 h ALA 149 N 0.62 1.30 -0.24 5.18 0.00 -0.87 0.10 119.26 125.35 2bc0 h ALA 149 Ca -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2bc0 h ALA 149 Cb 1.66 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2bc0 h ALA 149 CO 0.18 0.59 0.08 0.22 0.00 0.00 0.00 179.25 180.32 2bc0 h ASP 150 N 1.12 0.35 -0.50 0.00 3.58 0.24 0.68 116.42 121.89 2bc0 h ASP 150 Ca 0.29 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2bc0 h ASP 150 Cb -0.01 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2bc0 h ASP 150 CO -0.05 0.45 0.29 0.58 -2.88 0.00 0.00 179.24 177.63 2bc0 h VAL 151 N 0.23 1.16 -0.46 2.25 2.07 -0.62 0.34 116.25 121.22 2bc0 h VAL 151 Ca 0.08 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2bc0 h VAL 151 Cb 0.23 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2bc0 h VAL 151 CO -0.00 0.17 0.11 0.40 0.02 0.00 0.00 177.57 178.27 2bc0 h ILE 152 N 0.67 1.20 -0.25 4.57 2.04 -0.68 0.20 117.51 125.26 2bc0 h ILE 152 Ca 0.18 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2bc0 h ILE 152 Cb 0.02 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2bc0 h ILE 152 CO -0.03 0.27 0.08 0.00 0.00 0.00 0.00 178.15 178.46 2bc0 h ALA 153 N 1.45 0.32 -0.46 1.87 0.00 -0.07 -2.77 119.26 119.61 2bc0 h ALA 153 Ca 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2bc0 h ALA 153 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bc0 h ALA 153 CO -0.00 -0.05 0.01 0.87 0.00 0.00 0.00 179.25 180.08 2bc0 h LYS 154 N 0.23 0.74 0.00 0.00 6.56 -0.35 -2.54 116.57 121.22 2bc0 h LYS 154 Ca 0.08 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 2bc0 h LYS 154 Cb 0.24 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2bc0 h LYS 154 CO -0.00 0.75 0.00 -0.07 -2.06 0.00 0.00 179.45 178.07 2bc0 h LEU 155 N 0.70 0.00 0.00 2.94 3.38 -0.33 -3.29 115.31 118.71 2bc0 h LEU 155 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bc0 h LEU 155 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2bc0 h LEU 155 CO 0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2bc0 n GLU 156 N -2.40 0.00 -1.67 1.13 -0.58 -0.96 -4.63 120.64 111.53 2bc0 n GLU 156 Ca -0.01 0.30 -0.55 0.00 -0.42 0.00 0.00 57.16 56.47 2bc0 n GLU 156 Cb 0.07 -1.12 -0.07 0.00 -0.57 0.00 0.00 31.44 29.76 2bc0 n GLU 156 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2bc0 n ASN 157 N -1.08 2.21 0.00 1.62 0.23 -1.24 -4.77 115.26 112.23 2bc0 n ASN 157 Ca 0.00 1.08 0.00 0.00 -0.53 0.00 0.00 54.58 55.13 2bc0 n ASN 157 Cb 0.00 -1.17 0.00 0.00 -2.08 0.00 0.00 39.78 36.53 2bc0 n ASN 157 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bc0 n LYS 158 N 4.53 0.00 0.24 -3.83 5.02 -1.26 -1.78 118.16 121.07 2bc0 n LYS 158 Ca 0.24 0.28 0.08 0.00 -2.02 0.00 0.00 58.31 56.89 2bc0 n LYS 158 Cb 0.16 -1.54 0.58 0.00 -0.02 0.00 0.00 35.03 34.21 2bc0 n LYS 158 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bc0 h ASP 159 N 0.00 0.00 -2.19 4.39 5.19 -1.93 -3.37 116.42 118.51 2bc0 h ASP 159 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 2bc0 h ASP 159 Cb 0.07 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.48 2bc0 h ASP 159 CO 0.00 0.17 1.03 -0.63 -3.12 0.00 0.00 179.24 176.69 2bc0 s ILE 160 N -4.45 3.92 -0.16 0.35 -1.09 -0.73 -4.77 121.20 114.27 2bc0 s ILE 160 Ca -0.03 -0.04 0.07 0.00 -2.23 0.00 0.00 60.65 58.41 2bc0 s ILE 160 Cb 0.15 -4.89 -0.14 0.00 -1.58 0.00 0.00 42.46 35.99 2bc0 s ILE 160 CO 0.66 -1.78 -0.06 0.29 -1.23 0.00 0.00 174.94 172.81 2bc0 n LYS 161 N 8.84 1.06 -5.17 2.79 5.02 -1.26 -4.96 118.16 124.48 2bc0 n LYS 161 Ca 0.08 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.10 2bc0 n LYS 161 Cb 0.49 -1.35 -0.16 0.00 -0.02 0.00 0.00 35.03 33.98 2bc0 n LYS 161 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bc0 s ARG 162 N -2.35 2.64 -0.04 1.97 0.52 -1.26 -0.66 118.95 119.78 2bc0 s ARG 162 Ca -0.16 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 2bc0 s ARG 162 Cb 0.05 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2bc0 s ARG 162 CO 0.48 0.39 -0.14 0.08 0.02 0.00 0.00 175.30 176.14 2bc0 s VAL 163 N -0.17 1.17 -0.16 3.52 1.01 0.82 -1.37 120.40 125.22 2bc0 s VAL 163 Ca -0.03 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2bc0 s VAL 163 Cb -0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2bc0 s VAL 163 CO 0.04 0.35 -0.00 0.00 0.00 0.00 0.00 175.10 175.48 2bc0 s ALA 164 N 0.15 3.15 -0.24 5.51 0.00 -0.41 -1.98 121.76 127.94 2bc0 s ALA 164 Ca -0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 2bc0 s ALA 164 Cb -0.11 -1.67 -0.00 0.00 0.00 0.00 0.00 23.12 21.34 2bc0 s ALA 164 CO 0.02 0.23 -0.01 0.08 0.00 0.00 0.00 175.76 176.07 2bc0 s VAL 165 N 0.29 3.51 -0.37 0.00 1.01 -0.39 -0.79 120.40 123.66 2bc0 s VAL 165 Ca -0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2bc0 s VAL 165 Cb -0.13 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2bc0 s VAL 165 CO 0.02 0.31 0.35 -0.69 0.00 0.00 0.00 175.10 175.09 2bc0 s VAL 166 N 1.47 5.18 0.00 2.92 1.01 0.24 -0.90 120.40 130.32 2bc0 s VAL 166 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2bc0 s VAL 166 Cb -0.15 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2bc0 s VAL 166 CO -0.02 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.49 2bc0 n GLY 167 N 5.06 2.94 1.99 4.51 0.00 0.28 0.55 105.19 120.53 2bc0 n GLY 167 Ca -0.10 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 2bc0 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 n ALA 168 N 0.08 5.49 -1.23 4.61 0.00 -1.26 -3.91 120.51 124.29 2bc0 n ALA 168 Ca 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.19 2bc0 n ALA 168 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2bc0 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc0 n GLY 169 N -1.02 -0.55 0.27 0.00 0.00 -1.26 0.03 105.19 102.66 2bc0 n GLY 169 Ca 0.53 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2bc0 n GLY 169 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2bc0 h TYR 170 N -0.48 0.51 -0.00 1.61 -0.00 -1.95 -1.47 116.97 115.18 2bc0 h TYR 170 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 58.73 58.68 2bc0 h TYR 170 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 36.73 36.58 2bc0 h TYR 170 CO 0.00 0.51 -0.00 0.82 -0.00 0.00 0.00 178.16 179.49 2bc0 h ILE 171 N 0.47 1.27 -0.92 -0.90 2.04 -1.92 -0.73 117.51 116.83 2bc0 h ILE 171 Ca 0.10 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2bc0 h ILE 171 Cb 0.33 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 2bc0 h ILE 171 CO 0.01 0.21 0.59 1.23 0.00 0.00 0.00 178.15 180.19 2bc0 h GLY 172 N -0.34 1.31 1.02 5.37 0.00 -1.64 0.61 103.07 109.40 2bc0 h GLY 172 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2bc0 h GLY 172 CO 0.00 0.50 0.03 -2.08 0.00 0.00 0.00 176.54 174.99 2bc0 h VAL 173 N 1.26 1.26 -0.55 4.60 2.07 -1.20 0.71 116.25 124.40 2bc0 h VAL 173 Ca 0.33 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 2bc0 h VAL 173 Cb -0.11 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2bc0 h VAL 173 CO -0.07 0.38 -0.09 -0.33 0.02 0.00 0.00 177.57 177.47 2bc0 h GLU 174 N 0.80 1.02 -0.14 1.57 5.08 -0.55 -2.60 114.58 119.76 2bc0 h GLU 174 Ca 0.16 -0.37 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2bc0 h GLU 174 Cb 0.49 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2bc0 h GLU 174 CO 0.02 1.05 -0.51 -0.07 -1.00 0.00 0.00 179.01 178.50 2bc0 h LEU 175 N 0.91 0.41 -0.58 1.33 3.38 -0.73 -1.69 115.31 118.33 2bc0 h LEU 175 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bc0 h LEU 175 Cb 0.66 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2bc0 h LEU 175 CO 0.05 0.85 0.37 0.00 0.09 0.00 0.00 178.44 179.80 2bc0 h ALA 176 N 1.16 0.74 -0.55 1.53 0.00 -0.65 -0.92 119.26 120.58 2bc0 h ALA 176 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2bc0 h ALA 176 Cb 1.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bc0 h ALA 176 CO 0.09 0.19 -0.06 1.49 0.00 0.00 0.00 179.25 180.96 2bc0 h GLU 177 N 0.79 0.98 -0.26 0.00 4.81 -1.30 -2.04 114.58 117.56 2bc0 h GLU 177 Ca 0.21 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2bc0 h GLU 177 Cb -0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2bc0 h GLU 177 CO -0.04 1.00 0.17 0.00 -0.73 0.00 0.00 179.01 179.41 2bc0 h ALA 178 N 1.03 0.33 -0.03 2.92 0.00 -0.68 0.13 119.26 122.96 2bc0 h ALA 178 Ca 0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2bc0 h ALA 178 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bc0 h ALA 178 CO 0.04 -0.20 -0.38 0.74 0.00 0.00 0.00 179.25 179.45 2bc0 h PHE 179 N 0.35 0.08 -0.21 0.00 0.05 -1.13 -1.92 116.94 114.15 2bc0 h PHE 179 Ca 0.09 -0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.69 2bc0 h PHE 179 Cb -0.03 -0.02 -0.00 0.00 2.00 0.00 0.00 35.95 37.90 2bc0 h PHE 179 CO -0.06 0.45 -0.59 0.37 -0.18 0.00 0.00 178.31 178.31 2bc0 h GLN 180 N 0.06 0.69 0.00 1.51 -0.00 -0.93 -1.43 115.11 115.01 2bc0 h GLN 180 Ca 0.00 -0.46 -0.05 0.00 -0.00 0.00 0.00 58.65 58.15 2bc0 h GLN 180 Cb 0.71 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.24 2bc0 h GLN 180 CO 0.05 1.08 -0.23 0.00 0.00 0.00 0.00 178.83 179.73 2bc0 h ARG 181 N 0.52 0.00 -0.06 1.69 3.08 -0.35 -0.18 114.38 119.09 2bc0 h ARG 181 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bc0 h ARG 181 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2bc0 h ARG 181 CO 0.12 0.23 0.00 1.63 -1.07 0.00 0.00 179.97 180.88 2bc0 n LYS 182 N -3.84 1.21 -1.02 0.04 4.76 -0.76 -4.90 118.16 113.66 2bc0 n LYS 182 Ca -0.02 -0.32 -0.01 0.00 -2.87 0.00 0.00 58.31 55.10 2bc0 n LYS 182 Cb 0.33 -1.27 -0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2bc0 n LYS 182 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bc0 n GLY 183 N 0.84 0.45 3.94 0.72 0.00 -0.08 -5.05 105.19 106.01 2bc0 n GLY 183 Ca 0.12 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2bc0 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc0 s LYS 184 N -1.56 3.48 0.09 1.61 -0.14 -0.57 -5.02 119.74 117.63 2bc0 s LYS 184 Ca 0.00 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 2bc0 s LYS 184 Cb 0.00 -2.89 -0.06 0.00 -1.68 0.00 0.00 37.83 33.20 2bc0 s LYS 184 CO 0.00 0.44 1.07 -1.21 -0.76 0.00 0.00 175.35 174.89 2bc0 s GLU 185 N -3.36 4.57 -0.01 1.68 0.41 0.17 -4.30 118.70 117.85 2bc0 s GLU 185 Ca 0.37 1.61 0.05 0.00 -0.41 0.00 0.00 54.97 56.59 2bc0 s GLU 185 Cb -0.11 -3.36 -0.01 0.00 -1.78 0.00 0.00 34.13 28.87 2bc0 s GLU 185 CO 0.29 -0.01 -0.17 0.08 -0.49 0.00 0.00 175.26 174.96 2bc0 s VAL 186 N 0.43 1.37 -0.14 2.63 1.01 -1.26 -0.13 120.40 124.31 2bc0 s VAL 186 Ca 0.52 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2bc0 s VAL 186 Cb -0.26 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.01 2bc0 s VAL 186 CO 0.31 0.38 -0.07 0.54 0.00 0.00 0.00 175.10 176.26 2bc0 s VAL 187 N -0.42 1.11 -0.41 2.92 0.11 -0.84 -0.17 120.40 122.72 2bc0 s VAL 187 Ca 0.07 -0.46 -0.18 0.00 -2.93 0.00 0.00 61.98 58.48 2bc0 s VAL 187 Cb -0.07 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2bc0 s VAL 187 CO -0.01 0.28 0.51 -0.22 -3.33 0.00 0.00 175.10 172.33 2bc0 s LEU 188 N 1.66 4.64 -0.15 2.54 0.20 0.15 -1.26 118.68 126.46 2bc0 s LEU 188 Ca 0.03 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.37 2bc0 s LEU 188 Cb -0.14 -2.52 -0.03 0.00 -0.43 0.00 0.00 46.19 43.07 2bc0 s LEU 188 CO -0.08 -0.61 0.00 -0.63 -0.29 0.00 0.00 176.35 174.74 2bc0 s ILE 189 N 2.37 4.25 -0.09 6.68 1.01 -0.08 0.18 121.20 135.52 2bc0 s ILE 189 Ca 0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 2bc0 s ILE 189 Cb -0.16 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.48 2bc0 s ILE 189 CO 0.15 0.51 0.37 -0.62 0.00 0.00 0.00 174.94 175.35 2bc0 s ASP 190 N 0.07 -0.33 0.33 3.58 -1.08 -1.04 -0.56 116.67 117.64 2bc0 s ASP 190 Ca 0.02 0.51 0.08 0.00 -0.52 0.00 0.00 52.55 52.63 2bc0 s ASP 190 Cb -0.13 0.59 0.57 0.00 -1.46 0.00 0.00 42.92 42.49 2bc0 s ASP 190 CO 0.02 -0.27 1.77 1.62 0.52 0.00 0.00 175.17 178.83 2bc0 h VAL 191 N 4.22 1.27 -4.11 1.11 3.04 -1.77 0.12 116.25 120.12 2bc0 h VAL 191 Ca -0.28 -1.27 -0.51 0.00 -1.01 0.00 0.00 66.70 63.63 2bc0 h VAL 191 Cb 1.18 1.52 0.09 0.00 -2.01 0.00 0.00 31.29 32.07 2bc0 h VAL 191 CO 0.32 0.38 0.43 -0.69 -1.01 0.00 0.00 177.57 177.01 2bc0 s VAL 192 N -4.34 3.01 -2.00 1.51 1.01 -1.26 -3.38 120.40 114.95 2bc0 s VAL 192 Ca -0.05 0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.62 2bc0 s VAL 192 Cb 0.14 -3.21 0.25 0.00 0.00 0.00 0.00 36.38 33.57 2bc0 s VAL 192 CO 0.76 -0.17 1.17 0.47 0.00 0.00 0.00 175.10 177.33 2bc0 n ASP 193 N -1.60 0.00 -3.54 3.32 8.00 -1.26 -1.11 116.55 120.37 2bc0 n ASP 193 Ca 0.12 -1.32 -0.08 0.00 0.71 0.00 0.00 54.79 54.23 2bc0 n ASP 193 Cb 0.51 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2bc0 n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bc0 s THR 194 N -2.00 0.00 0.44 -3.53 -1.32 -1.26 -4.73 115.64 103.23 2bc0 s THR 194 Ca 0.13 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 2bc0 s THR 194 Cb 0.06 -2.30 -0.01 0.00 -1.51 0.00 0.00 72.50 68.74 2bc0 s THR 194 CO 0.10 0.00 0.66 0.00 -2.21 0.00 0.00 174.62 173.17 2bc0 n LEU 196 N -2.05 -1.17 -4.66 0.00 4.77 0.10 -4.81 117.00 109.19 2bc0 n LEU 196 Ca 0.01 0.21 -0.46 0.00 -0.03 0.00 0.00 56.01 55.74 2bc0 n LEU 196 Cb 0.57 -2.18 -0.03 0.00 -2.33 0.00 0.00 43.42 39.46 2bc0 n LEU 196 CO 0.48 -0.28 1.00 0.00 -1.33 0.00 0.00 177.39 177.26 2bc0 n ALA 197 N -1.53 0.83 -0.26 -1.18 0.00 -1.26 -1.00 120.51 116.11 2bc0 n ALA 197 Ca -0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2bc0 n ALA 197 Cb 0.57 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2bc0 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc0 n GLY 198 N 2.31 1.74 0.15 0.00 0.00 -1.26 -4.80 105.19 103.33 2bc0 n GLY 198 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2bc0 n GLY 198 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bc0 n TYR 199 N -2.00 0.00 -4.13 1.61 4.01 -0.17 -4.71 117.16 111.77 2bc0 n TYR 199 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 2bc0 n TYR 199 Cb 0.00 -0.59 -0.10 0.00 -0.31 0.00 0.00 39.34 38.34 2bc0 n TYR 199 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2bc0 s TYR 200 N -2.30 0.78 0.53 -0.72 1.51 -1.11 -4.81 117.35 111.23 2bc0 s TYR 200 Ca -0.21 -0.86 -0.16 0.00 -1.01 0.00 0.00 57.07 54.83 2bc0 s TYR 200 Cb 0.06 -0.47 -0.07 0.00 -0.11 0.00 0.00 41.96 41.37 2bc0 s TYR 200 CO 0.34 -0.17 0.99 -0.51 -1.11 0.00 0.00 175.55 175.09 2bc0 s ASP 201 N -2.73 6.53 0.33 2.29 1.01 -1.26 -4.73 116.67 118.11 2bc0 s ASP 201 Ca 0.07 1.57 0.20 0.00 0.71 0.00 0.00 52.55 55.09 2bc0 s ASP 201 Cb 0.03 -2.51 1.20 0.00 1.01 0.00 0.00 42.92 42.65 2bc0 s ASP 201 CO -0.05 -0.65 1.38 -1.14 0.21 0.00 0.00 175.17 174.92 2bc0 n ARG 202 N -1.72 -0.05 0.04 8.23 0.00 -1.26 -0.44 116.66 121.46 2bc0 n ARG 202 Ca 0.07 1.19 -0.15 0.00 -0.00 0.00 0.00 57.85 58.96 2bc0 n ARG 202 Cb 0.54 -2.17 -0.09 0.00 0.00 0.00 0.00 32.46 30.74 2bc0 n ARG 202 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2bc0 h ASP 203 N 0.00 -1.58 1.32 6.15 3.58 -2.00 -0.89 116.42 123.00 2bc0 h ASP 203 Ca 0.75 0.18 -0.09 0.00 0.42 0.00 0.00 57.03 58.28 2bc0 h ASP 203 Cb 2.03 0.61 -0.01 0.00 1.72 0.00 0.00 39.33 43.68 2bc0 h ASP 203 CO -0.64 -0.50 -0.45 -0.07 -2.88 0.00 0.00 179.24 174.70 2bc0 h LEU 204 N -0.63 0.00 -0.98 2.28 3.38 -1.11 -3.08 115.31 115.17 2bc0 h LEU 204 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2bc0 h LEU 204 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2bc0 h LEU 204 CO -0.37 0.45 -0.48 0.71 0.09 0.00 0.00 178.44 178.84 2bc0 h THR 205 N 0.00 1.23 -0.49 0.22 1.35 -1.12 -2.05 112.91 112.05 2bc0 h THR 205 Ca -0.00 -1.70 -0.09 0.00 -0.55 0.00 0.00 66.41 64.07 2bc0 h THR 205 Cb 1.23 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 69.58 2bc0 h THR 205 CO 0.06 0.47 -0.04 0.44 -0.25 0.00 0.00 175.52 176.20 2bc0 h ASP 206 N 0.00 0.88 -0.14 5.36 3.45 -1.08 0.33 116.42 125.23 2bc0 h ASP 206 Ca -0.00 -0.33 0.02 0.00 0.43 0.00 0.00 57.03 57.15 2bc0 h ASP 206 Cb 0.91 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 2bc0 h ASP 206 CO 0.06 1.00 -0.02 0.25 -1.57 0.00 0.00 179.24 178.96 2bc0 h LEU 207 N 0.75 -0.09 -0.76 1.55 5.85 -1.39 -0.42 115.31 120.80 2bc0 h LEU 207 Ca 0.13 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2bc0 h LEU 207 Cb 0.57 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2bc0 h LEU 207 CO 0.03 -0.03 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.02 2bc0 h MET 208 N 0.02 0.88 -0.13 1.25 4.05 -1.21 -0.43 114.93 119.37 2bc0 h MET 208 Ca 0.07 -0.28 0.01 0.00 -0.28 0.00 0.00 59.70 59.21 2bc0 h MET 208 Cb 0.09 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2bc0 h MET 208 CO -0.13 0.92 0.05 0.00 0.23 0.00 0.00 176.91 177.98 2bc0 h ALA 209 N 1.12 0.14 -0.09 0.39 0.00 -0.46 -0.30 119.26 120.06 2bc0 h ALA 209 Ca 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bc0 h ALA 209 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2bc0 h ALA 209 CO 0.03 -0.40 -0.25 -0.22 0.00 0.00 0.00 179.25 178.42 2bc0 h LYS 210 N 0.11 0.15 -0.64 0.00 1.63 -0.95 -1.69 116.57 115.18 2bc0 h LYS 210 Ca 0.05 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 2bc0 h LYS 210 Cb 0.03 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2bc0 h LYS 210 CO -0.05 0.39 0.16 -0.97 -3.45 0.00 0.00 179.45 175.53 2bc0 h ASN 211 N 0.14 0.98 -0.25 4.20 -1.24 -0.18 -1.19 115.58 118.03 2bc0 h ASN 211 Ca 0.02 -0.23 -0.19 0.00 0.71 0.00 0.00 56.30 56.61 2bc0 h ASN 211 Cb 0.52 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2bc0 h ASN 211 CO 0.04 0.96 -0.56 0.24 -1.29 0.00 0.00 177.43 176.81 2bc0 h MET 212 N 0.95 0.85 0.00 6.67 2.86 -0.67 -3.08 114.93 122.51 2bc0 h MET 212 Ca 0.20 -0.55 -0.06 0.00 -2.06 0.00 0.00 59.70 57.24 2bc0 h MET 212 Cb 0.36 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2bc0 h MET 212 CO 0.00 1.18 -0.29 0.93 1.06 0.00 0.00 176.91 179.79 2bc0 h GLU 213 N 0.65 0.00 0.00 1.72 5.08 -1.15 -1.56 114.58 119.31 2bc0 h GLU 213 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bc0 h GLU 213 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2bc0 h GLU 213 CO 0.12 0.29 0.00 0.39 -1.00 0.00 0.00 179.01 178.81 2bc0 n GLU 214 N -4.05 0.48 -0.07 2.33 1.02 -0.47 -1.79 120.64 118.09 2bc0 n GLU 214 Ca -0.02 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 2bc0 n GLU 214 Cb 0.35 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.35 2bc0 n GLU 214 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2bc0 n HIS 215 N -1.06 0.00 -0.26 -0.32 8.25 -0.62 -5.00 115.22 116.21 2bc0 n HIS 215 Ca 0.12 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 2bc0 n HIS 215 Cb 0.08 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2bc0 n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bc0 n GLY 216 N -0.98 1.20 3.72 -1.41 0.00 -0.74 -5.04 105.19 101.94 2bc0 n GLY 216 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2bc0 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bc0 s ILE 217 N -2.80 3.39 -0.11 -0.61 1.01 -1.04 -4.63 121.20 116.41 2bc0 s ILE 217 Ca 0.00 1.00 -0.18 0.00 0.00 0.00 0.00 60.65 61.47 2bc0 s ILE 217 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2bc0 s ILE 217 CO 0.00 0.08 0.46 -1.58 0.00 0.00 0.00 174.94 173.90 2bc0 s GLN 218 N 1.10 4.31 -0.20 2.79 0.74 0.76 -4.10 119.66 125.07 2bc0 s GLN 218 Ca 0.64 0.44 -0.10 0.00 0.05 0.00 0.00 55.36 56.39 2bc0 s GLN 218 Cb -0.36 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.28 2bc0 s GLN 218 CO 0.30 0.21 0.12 -0.51 -0.55 0.00 0.00 175.29 174.86 2bc0 s LEU 219 N 0.47 4.16 -0.55 3.68 1.43 -1.26 0.31 118.68 126.91 2bc0 s LEU 219 Ca 0.25 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 2bc0 s LEU 219 Cb -0.15 -2.08 0.23 0.00 0.03 0.00 0.00 46.19 44.23 2bc0 s LEU 219 CO 0.10 0.17 0.61 0.00 0.23 0.00 0.00 176.35 177.47 2bc0 n ALA 220 N 3.57 3.37 -2.04 4.21 0.00 0.13 -4.90 120.51 124.84 2bc0 n ALA 220 Ca -0.16 -4.17 -0.26 0.00 0.00 0.00 0.00 53.44 48.85 2bc0 n ALA 220 Cb 0.52 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 19.14 2bc0 n ALA 220 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bc0 s PHE 221 N -1.75 3.17 -1.16 0.00 2.99 -1.26 -2.49 117.98 117.49 2bc0 s PHE 221 Ca 0.36 0.60 -0.04 0.00 0.00 0.00 0.00 56.93 57.85 2bc0 s PHE 221 Cb 0.13 -2.84 0.00 0.00 0.00 0.00 0.00 43.02 40.31 2bc0 s PHE 221 CO -0.08 -0.96 0.51 0.41 -0.00 0.00 0.00 175.22 175.11 2bc0 n GLY 222 N -2.66 -0.22 2.83 4.36 0.00 0.27 -4.88 105.19 104.89 2bc0 n GLY 222 Ca 0.05 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2bc0 n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bc0 s GLU 223 N -5.48 0.23 -0.27 1.61 2.02 -0.37 -4.93 118.70 111.51 2bc0 s GLU 223 Ca 0.25 0.06 -0.13 0.00 0.02 0.00 0.00 54.97 55.18 2bc0 s GLU 223 Cb -0.11 -0.40 -0.04 0.00 0.10 0.00 0.00 34.13 33.68 2bc0 s GLU 223 CO 0.32 -0.11 0.30 0.99 0.02 0.00 0.00 175.26 176.78 2bc0 s THR 224 N 0.84 5.23 0.04 3.63 2.01 -1.26 -2.23 115.64 123.91 2bc0 s THR 224 Ca -0.08 0.41 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 2bc0 s THR 224 Cb -0.11 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 2bc0 s THR 224 CO -0.02 0.20 1.45 -0.69 -0.69 0.00 0.00 174.62 174.87 2bc0 s VAL 225 N 1.92 3.46 -0.10 3.82 1.01 -1.26 -1.85 120.40 127.40 2bc0 s VAL 225 Ca 0.12 0.92 0.11 0.00 0.00 0.00 0.00 61.98 63.13 2bc0 s VAL 225 Cb -0.16 -3.59 -0.16 0.00 0.00 0.00 0.00 36.38 32.47 2bc0 s VAL 225 CO 0.10 0.02 0.10 0.29 0.00 0.00 0.00 175.10 175.61 2bc0 n LYS 226 N 5.06 1.65 -3.56 2.72 5.02 0.16 -4.80 118.16 124.41 2bc0 n LYS 226 Ca 0.13 -0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 2bc0 n LYS 226 Cb 0.43 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 2bc0 n LYS 226 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2bc0 s GLU 227 N -2.43 0.91 -0.21 1.97 2.12 -0.86 -1.65 118.70 118.55 2bc0 s GLU 227 Ca -0.06 0.39 0.01 0.00 0.36 0.00 0.00 54.97 55.67 2bc0 s GLU 227 Cb 0.05 0.43 0.03 0.00 0.26 0.00 0.00 34.13 34.90 2bc0 s GLU 227 CO 0.51 -0.25 -0.16 0.08 -0.54 0.00 0.00 175.26 174.90 2bc0 s VAL 228 N -0.82 2.20 0.41 3.70 1.01 -0.31 0.00 120.40 126.60 2bc0 s VAL 228 Ca -0.07 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 60.85 2bc0 s VAL 228 Cb -0.01 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 2bc0 s VAL 228 CO 0.06 0.36 0.02 0.00 0.00 0.00 0.00 175.10 175.54 2bc0 s ALA 229 N 1.25 3.20 0.00 5.51 0.00 0.31 -4.35 121.76 127.68 2bc0 s ALA 229 Ca 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.05 2bc0 s ALA 229 Cb -0.15 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2bc0 s ALA 229 CO -0.10 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2bc0 n GLY 230 N -0.98 3.53 3.53 0.00 0.00 -1.23 -0.83 105.19 109.21 2bc0 n GLY 230 Ca -0.07 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 2bc0 n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bc0 s ASN 231 N 0.00 6.79 0.00 1.61 0.01 -1.26 -4.11 114.94 117.98 2bc0 s ASN 231 Ca 0.00 -2.29 0.00 0.00 -0.71 0.00 0.00 52.86 49.86 2bc0 s ASN 231 Cb 0.00 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2bc0 s ASN 231 CO 0.00 -1.13 0.00 0.61 -1.51 0.00 0.00 177.10 175.07 2bc0 n GLY 232 N 5.44 2.06 3.77 0.66 0.00 -1.26 -4.97 105.19 110.89 2bc0 n GLY 232 Ca 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 2bc0 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc0 s LYS 233 N -0.43 2.20 0.22 1.61 -2.85 -1.26 -4.16 119.74 115.08 2bc0 s LYS 233 Ca 0.00 -1.47 -0.30 0.00 -1.00 0.00 0.00 55.97 53.20 2bc0 s LYS 233 Cb 0.00 0.61 -0.09 0.00 -2.06 0.00 0.00 37.83 36.29 2bc0 s LYS 233 CO 0.00 -1.02 1.29 0.08 0.10 0.00 0.00 175.35 175.80 2bc0 s VAL 234 N -2.41 3.17 0.00 1.79 1.01 -0.19 -3.55 120.40 120.22 2bc0 s VAL 234 Ca 0.17 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2bc0 s VAL 234 Cb -0.05 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2bc0 s VAL 234 CO 0.12 0.17 0.00 -0.62 0.00 0.00 0.00 175.10 174.77 2bc0 n GLU 235 N 2.26 1.93 -3.60 2.72 1.02 -0.01 -4.57 120.64 120.39 2bc0 n GLU 235 Ca 0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2bc0 n GLU 235 Cb 0.43 -0.16 -0.06 0.00 -0.02 0.00 0.00 31.44 31.62 2bc0 n GLU 235 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2bc0 s LYS 236 N 0.00 0.74 -0.07 3.49 2.20 -0.81 -2.59 119.74 122.70 2bc0 s LYS 236 Ca 0.00 0.58 0.04 0.00 -0.36 0.00 0.00 55.97 56.24 2bc0 s LYS 236 Cb 0.00 0.36 -0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2bc0 s LYS 236 CO 0.00 -0.15 -0.21 -1.50 -0.36 0.00 0.00 175.35 173.13 2bc0 s ILE 237 N -0.24 1.79 -0.10 5.43 2.07 0.55 -0.53 121.20 130.18 2bc0 s ILE 237 Ca -0.02 -0.89 0.04 0.00 -1.41 0.00 0.00 60.65 58.37 2bc0 s ILE 237 Cb -0.03 -1.55 -0.00 0.00 0.13 0.00 0.00 42.46 41.01 2bc0 s ILE 237 CO 0.01 0.50 -0.23 -0.63 -1.91 0.00 0.00 174.94 172.68 2bc0 s ILE 238 N 0.18 2.21 0.39 2.00 1.01 0.10 -0.20 121.20 126.88 2bc0 s ILE 238 Ca -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2bc0 s ILE 238 Cb -0.15 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2bc0 s ILE 238 CO 0.05 0.56 0.21 0.35 0.00 0.00 0.00 174.94 176.11 2bc0 n THR 239 N 3.43 0.00 1.02 2.92 -2.24 0.76 0.35 114.28 120.52 2bc0 n THR 239 Ca -0.19 -1.65 0.13 0.00 -2.27 0.00 0.00 64.05 60.07 2bc0 n THR 239 Cb 0.53 0.01 0.60 0.00 -2.10 0.00 0.00 70.33 69.37 2bc0 n THR 239 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bc0 n ASP 240 N -1.67 0.00 -0.01 3.42 3.85 -0.77 -3.83 116.55 117.54 2bc0 n ASP 240 Ca -0.06 0.36 -0.00 0.00 -0.71 0.00 0.00 54.79 54.37 2bc0 n ASP 240 Cb 0.46 -0.45 -0.02 0.00 -1.35 0.00 0.00 41.12 39.77 2bc0 n ASP 240 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2bc0 n LYS 241 N -1.45 2.38 -4.06 0.11 4.76 -1.26 -5.04 118.16 113.60 2bc0 n LYS 241 Ca 0.08 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 2bc0 n LYS 241 Cb 0.29 -1.06 -0.04 0.00 -1.84 0.00 0.00 35.03 32.39 2bc0 n LYS 241 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2bc0 s ASN 242 N -2.91 0.70 -0.02 4.39 0.01 -1.25 -5.16 114.94 110.70 2bc0 s ASN 242 Ca -0.01 -1.39 0.03 0.00 -0.71 0.00 0.00 52.86 50.78 2bc0 s ASN 242 Cb 0.01 0.66 -0.00 0.00 0.41 0.00 0.00 41.25 42.33 2bc0 s ASN 242 CO 0.09 -1.30 -0.11 -0.70 -1.51 0.00 0.00 177.10 173.57 2bc0 s GLU 243 N -3.14 1.02 -0.02 -0.60 2.12 -1.26 -0.17 118.70 116.66 2bc0 s GLU 243 Ca 0.29 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.27 2bc0 s GLU 243 Cb -0.01 -0.96 -0.01 0.00 0.26 0.00 0.00 34.13 33.42 2bc0 s GLU 243 CO 0.18 0.19 -0.13 0.71 -0.54 0.00 0.00 175.26 175.67 2bc0 s TYR 244 N -0.05 1.23 -0.40 5.30 2.02 0.71 -4.99 117.35 121.17 2bc0 s TYR 244 Ca 0.01 -0.26 -0.20 0.00 -0.37 0.00 0.00 57.07 56.25 2bc0 s TYR 244 Cb -0.07 -0.81 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 2bc0 s TYR 244 CO 0.00 -0.05 0.60 -0.51 -1.57 0.00 0.00 175.55 174.02 2bc0 s ASP 245 N -0.19 6.33 0.08 2.29 -0.00 -1.26 -0.33 116.67 123.59 2bc0 s ASP 245 Ca 0.03 -0.20 0.02 0.00 -0.00 0.00 0.00 52.55 52.40 2bc0 s ASP 245 Cb -0.07 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.92 40.52 2bc0 s ASP 245 CO -0.00 -0.66 -0.07 0.68 -0.00 0.00 0.00 175.17 175.12 2bc0 s VAL 246 N 2.65 0.63 -0.79 -1.27 -7.23 -1.07 -4.91 120.40 108.40 2bc0 s VAL 246 Ca 0.21 -1.61 0.21 0.00 -1.81 0.00 0.00 61.98 58.98 2bc0 s VAL 246 Cb -0.15 -1.28 -0.24 0.00 0.56 0.00 0.00 36.38 35.28 2bc0 s VAL 246 CO 0.16 -0.69 0.84 0.47 -0.31 0.00 0.00 175.10 175.58 2bc0 n ASP 247 N 0.52 0.77 -3.60 4.85 8.00 -0.47 -2.98 116.55 123.64 2bc0 n ASP 247 Ca -0.16 -0.74 -0.16 0.00 0.71 0.00 0.00 54.79 54.44 2bc0 n ASP 247 Cb 0.58 1.15 -0.07 0.00 -0.02 0.00 0.00 41.12 42.77 2bc0 n ASP 247 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bc0 s MET 248 N -3.11 0.90 -0.04 -1.24 1.75 -1.10 -4.65 119.30 111.81 2bc0 s MET 248 Ca 0.05 0.29 0.02 0.00 -1.25 0.00 0.00 55.69 54.80 2bc0 s MET 248 Cb 0.16 0.42 0.01 0.00 2.84 0.00 0.00 34.83 38.26 2bc0 s MET 248 CO 0.87 -0.24 -0.09 0.08 -0.65 0.00 0.00 175.02 174.98 2bc0 s VAL 249 N -0.89 0.85 -0.20 10.11 1.01 -0.68 -1.29 120.40 129.30 2bc0 s VAL 249 Ca -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2bc0 s VAL 249 Cb -0.02 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2bc0 s VAL 249 CO 0.07 0.28 -0.09 -0.63 0.00 0.00 0.00 175.10 174.73 2bc0 s ILE 250 N 0.52 2.99 -0.43 2.22 -1.09 0.03 0.66 121.20 126.10 2bc0 s ILE 250 Ca -0.09 -0.63 -0.18 0.00 -2.23 0.00 0.00 60.65 57.52 2bc0 s ILE 250 Cb -0.13 -2.33 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 2bc0 s ILE 250 CO 0.01 0.46 0.50 -0.76 -1.23 0.00 0.00 174.94 173.93 2bc0 s LEU 251 N 1.36 4.77 -0.46 2.97 1.43 0.03 -0.59 118.68 128.18 2bc0 s LEU 251 Ca 0.05 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2bc0 s LEU 251 Cb -0.14 -2.49 0.40 0.00 0.03 0.00 0.00 46.19 43.99 2bc0 s LEU 251 CO -0.05 -0.65 1.01 0.00 0.23 0.00 0.00 176.35 176.89 2bc0 n ALA 252 N 5.81 4.50 0.11 4.21 0.00 0.19 -4.42 120.51 130.92 2bc0 n ALA 252 Ca -0.06 -4.22 -0.04 0.00 0.00 0.00 0.00 53.44 49.13 2bc0 n ALA 252 Cb 0.47 -0.68 0.08 0.00 0.00 0.00 0.00 19.45 19.33 2bc0 n ALA 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bc0 h VAL 253 N 2.63 1.51 0.00 0.00 2.07 -1.79 -3.39 116.25 117.28 2bc0 h VAL 253 Ca 0.18 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2bc0 h VAL 253 Cb 0.83 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2bc0 h VAL 253 CO 0.77 0.70 0.00 0.61 0.02 0.00 0.00 177.57 179.67 2bc0 n GLY 254 N 0.56 -0.48 3.45 2.17 0.00 -1.26 -4.91 105.19 104.72 2bc0 n GLY 254 Ca -0.01 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2bc0 n GLY 254 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc0 s PHE 255 N -2.38 2.46 -0.02 1.61 0.40 -1.26 -0.35 117.98 118.45 2bc0 s PHE 255 Ca 0.00 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 2bc0 s PHE 255 Cb 0.00 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.19 2bc0 s PHE 255 CO 0.00 0.34 -0.13 0.50 0.70 0.00 0.00 175.22 176.63 2bc0 s ARG 256 N -1.99 1.20 0.28 0.44 3.00 0.38 -4.80 118.95 117.46 2bc0 s ARG 256 Ca 0.16 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.73 54.13 2bc0 s ARG 256 Cb -0.10 -1.12 -0.13 0.00 0.00 0.00 0.00 34.95 33.60 2bc0 s ARG 256 CO 0.08 0.24 1.43 -2.30 0.00 0.00 0.00 175.30 174.74 2bc0 n PRO 257 N 2.96 2.24 -3.27 5.12 -0.02 -1.26 -0.83 135.00 139.95 2bc0 n PRO 257 Ca -0.16 0.80 -0.47 0.00 -2.02 0.00 0.00 63.50 61.65 2bc0 n PRO 257 Cb 0.55 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2bc0 n PRO 257 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2bc0 s ASN 258 N 0.18 6.73 -0.14 2.55 3.84 0.23 -4.78 114.94 123.55 2bc0 s ASN 258 Ca 0.64 -2.57 0.16 0.00 0.21 0.00 0.00 52.86 51.30 2bc0 s ASN 258 Cb -0.59 -2.24 0.31 0.00 -0.55 0.00 0.00 41.25 38.19 2bc0 s ASN 258 CO 0.53 -0.65 1.16 0.35 -2.79 0.00 0.00 177.10 175.70 2bc0 n THR 259 N 4.23 1.83 -0.32 -5.21 -2.24 -1.26 -4.64 114.28 106.67 2bc0 n THR 259 Ca 0.14 -2.37 0.13 0.00 -2.27 0.00 0.00 64.05 59.68 2bc0 n THR 259 Cb 0.47 -0.18 0.35 0.00 -2.10 0.00 0.00 70.33 68.87 2bc0 n THR 259 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2bc0 h THR 260 N 0.76 0.77 0.00 4.28 1.35 -1.93 -0.84 112.91 117.30 2bc0 h THR 260 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2bc0 h THR 260 Cb 1.04 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2bc0 h THR 260 CO 0.00 0.13 0.06 0.18 -0.25 0.00 0.00 175.52 175.65 2bc0 n LEU 261 N -4.65 0.00 0.17 3.87 4.77 -1.26 -1.54 117.00 118.35 2bc0 n LEU 261 Ca 0.21 0.40 0.03 0.00 -0.03 0.00 0.00 56.01 56.61 2bc0 n LEU 261 Cb 0.53 -0.40 0.39 0.00 -2.33 0.00 0.00 43.42 41.61 2bc0 n LEU 261 CO 0.26 -0.40 0.81 1.23 -1.33 0.00 0.00 177.39 177.96 2bc0 h GLY 262 N 0.00 0.10 -2.19 -0.72 0.00 -1.55 -3.42 103.07 95.30 2bc0 h GLY 262 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 47.33 46.93 2bc0 h GLY 262 CO 0.00 0.07 -0.35 -2.01 0.00 0.00 0.00 176.54 174.25 2bc0 n ASN 263 N -4.20 -4.51 0.00 0.19 4.05 -0.59 -0.79 115.26 109.40 2bc0 n ASN 263 Ca -0.02 0.27 0.00 0.00 0.45 0.00 0.00 54.58 55.28 2bc0 n ASN 263 Cb 0.33 -3.96 0.00 0.00 1.23 0.00 0.00 39.78 37.38 2bc0 n ASN 263 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bc0 n GLY 264 N -0.56 0.94 0.13 8.20 0.00 -1.26 -4.89 105.19 107.75 2bc0 n GLY 264 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2bc0 n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc0 h LYS 265 N 2.99 0.00 -6.13 1.61 6.56 -1.34 -3.46 116.57 116.80 2bc0 h LYS 265 Ca 0.00 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.91 2bc0 h LYS 265 Cb 0.00 0.00 -0.19 0.00 -0.57 0.00 0.00 32.23 31.47 2bc0 h LYS 265 CO 0.00 0.10 -0.69 0.42 -2.06 0.00 0.00 179.45 177.22 2bc0 s ILE 266 N -3.22 3.73 0.31 1.86 1.01 -1.24 -4.84 121.20 118.81 2bc0 s ILE 266 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2bc0 s ILE 266 Cb 0.09 -2.53 -0.10 0.00 0.01 0.00 0.00 42.46 39.93 2bc0 s ILE 266 CO 0.78 0.60 1.37 -1.81 0.00 0.00 0.00 174.94 175.87 2bc0 s ASP 267 N -0.80 6.68 0.22 3.58 1.01 -1.26 -4.96 116.67 121.14 2bc0 s ASP 267 Ca 0.12 2.73 0.11 0.00 0.71 0.00 0.00 52.55 56.23 2bc0 s ASP 267 Cb -0.11 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 2bc0 s ASP 267 CO 0.01 -0.63 -0.22 -0.76 0.21 0.00 0.00 175.17 173.78 2bc0 s LEU 268 N -1.40 2.49 0.69 1.23 1.43 -1.26 -1.80 118.68 120.06 2bc0 s LEU 268 Ca 0.53 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2bc0 s LEU 268 Cb -0.41 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2bc0 s LEU 268 CO 0.51 0.09 1.09 0.12 0.23 0.00 0.00 176.35 178.38 2bc0 s PHE 269 N -1.98 3.36 0.47 0.29 5.36 0.27 -4.71 117.98 121.04 2bc0 s PHE 269 Ca 0.24 1.09 0.17 0.00 -0.96 0.00 0.00 56.93 57.47 2bc0 s PHE 269 Cb -0.07 -3.01 0.91 0.00 -0.34 0.00 0.00 43.02 40.51 2bc0 s PHE 269 CO 0.11 -1.11 1.46 0.07 -1.46 0.00 0.00 175.22 174.30 2bc0 h ARG 270 N -0.61 0.00 -0.39 10.12 0.11 -2.01 0.37 114.38 121.97 2bc0 h ARG 270 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bc0 h ARG 270 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2bc0 h ARG 270 CO 0.63 0.00 0.00 0.27 0.10 0.00 0.00 179.97 180.97 2bc0 n ASN 271 N -2.49 3.05 0.00 0.08 6.94 -1.26 -4.96 115.26 116.62 2bc0 n ASN 271 Ca -0.01 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 2bc0 n ASN 271 Cb 0.53 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 2bc0 n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bc0 n GLY 272 N 0.70 1.05 3.75 4.83 0.00 0.13 -4.56 105.19 111.09 2bc0 n GLY 272 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2bc0 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 s ALA 273 N -2.26 2.55 -0.03 4.61 0.00 -1.25 -4.58 121.76 120.80 2bc0 s ALA 273 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 2bc0 s ALA 273 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2bc0 s ALA 273 CO 0.00 -1.16 1.69 -0.06 0.00 0.00 0.00 175.76 176.23 2bc0 s PHE 274 N -1.59 1.95 -0.36 0.00 2.99 0.21 0.97 117.98 122.16 2bc0 s PHE 274 Ca 0.77 0.14 -0.29 0.00 0.00 0.00 0.00 56.93 57.55 2bc0 s PHE 274 Cb -0.30 -3.96 0.01 0.00 0.00 0.00 0.00 43.02 38.77 2bc0 s PHE 274 CO 0.33 -4.04 1.26 -1.17 -0.00 0.00 0.00 175.22 171.60 2bc0 s LEU 275 N 3.92 3.79 0.32 -0.37 2.96 -0.75 -1.96 118.68 126.60 2bc0 s LEU 275 Ca 0.75 0.97 0.10 0.00 -0.22 0.00 0.00 54.13 55.74 2bc0 s LEU 275 Cb -0.35 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.74 2bc0 s LEU 275 CO 0.31 -1.15 -0.11 0.68 -1.32 0.00 0.00 176.35 174.76 2bc0 s VAL 276 N 4.47 2.39 0.18 1.68 -7.23 -1.26 -4.17 120.40 116.47 2bc0 s VAL 276 Ca 0.54 -2.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2bc0 s VAL 276 Cb -0.14 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.27 2bc0 s VAL 276 CO 0.25 -0.27 0.25 -0.46 -0.31 0.00 0.00 175.10 174.56 2bc0 n ASN 277 N -0.76 0.43 0.09 4.85 0.23 -0.99 -4.85 115.26 114.25 2bc0 n ASN 277 Ca -0.05 -1.34 0.07 0.00 -0.53 0.00 0.00 54.58 52.73 2bc0 n ASN 277 Cb 0.62 -0.15 0.34 0.00 -2.08 0.00 0.00 39.78 38.51 2bc0 n ASN 277 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bc0 n LYS 278 N -1.44 0.08 -0.19 -3.83 5.02 -1.26 -0.63 118.16 115.91 2bc0 n LYS 278 Ca 0.04 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 56.99 2bc0 n LYS 278 Cb 0.16 -1.75 0.22 0.00 -0.02 0.00 0.00 35.03 33.64 2bc0 n LYS 278 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bc0 n ARG 279 N -1.92 2.53 -1.68 1.97 1.74 -1.26 -0.45 116.66 117.59 2bc0 n ARG 279 Ca -0.00 -2.31 -0.12 0.00 -0.77 0.00 0.00 57.85 54.64 2bc0 n ARG 279 Cb 0.05 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 2bc0 n ARG 279 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bc0 n GLN 280 N 1.52 -0.90 -3.51 5.56 1.13 0.20 -4.36 117.38 117.01 2bc0 n GLN 280 Ca 0.20 0.81 -0.37 0.00 -1.94 0.00 0.00 57.00 55.69 2bc0 n GLN 280 Cb 0.61 -4.89 -0.06 0.00 0.11 0.00 0.00 30.24 26.01 2bc0 n GLN 280 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2bc0 s GLU 281 N -3.62 4.13 0.85 -1.09 2.12 -1.26 -1.47 118.70 118.36 2bc0 s GLU 281 Ca 0.00 0.23 -0.14 0.00 0.36 0.00 0.00 54.97 55.41 2bc0 s GLU 281 Cb 0.00 -3.36 0.20 0.00 0.26 0.00 0.00 34.13 31.23 2bc0 s GLU 281 CO 0.00 0.37 1.09 0.25 -0.54 0.00 0.00 175.26 176.43 2bc0 n THR 282 N 3.06 0.00 0.32 -1.70 -2.24 0.16 -2.34 114.28 111.54 2bc0 n THR 282 Ca -0.12 -0.76 0.12 0.00 -2.27 0.00 0.00 64.05 61.02 2bc0 n THR 282 Cb 0.52 -1.53 0.55 0.00 -2.10 0.00 0.00 70.33 67.77 2bc0 n THR 282 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2bc0 h SER 283 N -1.61 0.00 -3.45 3.42 4.64 -1.84 -3.38 113.55 111.33 2bc0 h SER 283 Ca -0.36 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.24 2bc0 h SER 283 Cb 1.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.86 2bc0 h SER 283 CO 0.25 0.00 -0.42 -0.63 -0.87 0.00 0.00 176.83 175.16 2bc0 s ILE 284 N -3.43 4.91 0.26 0.95 1.01 -1.26 -4.98 121.20 118.65 2bc0 s ILE 284 Ca 0.02 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 2bc0 s ILE 284 Cb 0.08 -3.85 -0.15 0.00 0.01 0.00 0.00 42.46 38.55 2bc0 s ILE 284 CO 0.35 -0.42 0.85 -2.65 0.00 0.00 0.00 174.94 173.07 2bc0 n PRO 285 N 5.10 0.91 -0.28 2.79 -0.02 -1.26 -0.92 135.00 141.32 2bc0 n PRO 285 Ca -0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2bc0 n PRO 285 Cb 0.45 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2bc0 n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bc0 n GLY 286 N 1.47 1.75 3.26 -1.23 0.00 -1.26 -5.00 105.19 104.18 2bc0 n GLY 286 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2bc0 n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc0 s VAL 287 N -3.03 3.04 0.29 1.61 1.01 -0.09 -0.40 120.40 122.82 2bc0 s VAL 287 Ca 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.45 2bc0 s VAL 287 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2bc0 s VAL 287 CO 0.00 0.44 -0.03 -0.31 0.00 0.00 0.00 175.10 175.20 2bc0 s TYR 288 N 1.43 2.59 -0.05 5.22 1.51 0.23 0.40 117.35 128.68 2bc0 s TYR 288 Ca 0.05 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.80 2bc0 s TYR 288 Cb -0.14 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.50 2bc0 s TYR 288 CO -0.06 0.60 0.11 0.00 -1.11 0.00 0.00 175.55 175.10 2bc0 s ALA 289 N -2.40 -0.21 0.23 3.71 0.00 -0.54 0.12 121.76 122.66 2bc0 s ALA 289 Ca 0.32 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2bc0 s ALA 289 Cb -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2bc0 s ALA 289 CO 0.19 -0.11 0.06 0.96 0.00 0.00 0.00 175.76 176.86 2bc0 s ILE 290 N 0.71 0.62 0.00 0.00 -4.36 0.04 -4.77 121.20 113.44 2bc0 s ILE 290 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2bc0 s ILE 290 Cb -0.07 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2bc0 s ILE 290 CO -0.03 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.59 2bc0 n GLY 291 N -0.39 2.27 0.00 6.27 0.00 -1.26 -3.30 105.19 108.78 2bc0 n GLY 291 Ca -0.02 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.56 2bc0 n GLY 291 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bc0 n ASP 292 N 0.19 0.00 -0.60 1.61 9.92 -1.26 -2.27 116.55 124.15 2bc0 n ASP 292 Ca 0.00 0.49 0.11 0.00 -0.53 0.00 0.00 54.79 54.86 2bc0 n ASP 292 Cb 0.00 -0.49 0.05 0.00 -0.64 0.00 0.00 41.12 40.04 2bc0 n ASP 292 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc0 s ALA 294 N -2.35 2.19 0.97 0.00 0.00 -0.96 -0.62 121.76 120.99 2bc0 s ALA 294 Ca 0.21 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 2bc0 s ALA 294 Cb 0.19 0.37 0.19 0.00 0.00 0.00 0.00 23.12 23.87 2bc0 s ALA 294 CO 0.50 -0.17 1.13 0.25 0.00 0.00 0.00 175.76 177.46 2bc0 n THR 295 N -0.56 0.00 -3.52 0.00 -2.24 -0.83 -4.77 114.28 102.37 2bc0 n THR 295 Ca -0.05 -0.90 -0.16 0.00 -2.27 0.00 0.00 64.05 60.67 2bc0 n THR 295 Cb 0.64 -1.52 -0.05 0.00 -2.10 0.00 0.00 70.33 67.30 2bc0 n THR 295 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2bc0 s ILE 296 N -3.44 0.01 -0.03 2.28 2.07 -0.01 -4.78 121.20 117.29 2bc0 s ILE 296 Ca 0.65 -0.05 -0.27 0.00 -1.41 0.00 0.00 60.65 59.57 2bc0 s ILE 296 Cb -0.02 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2bc0 s ILE 296 CO 0.45 -0.03 0.85 -0.47 -1.91 0.00 0.00 174.94 173.84 2bc0 s TYR 297 N -1.84 3.63 -0.35 3.50 5.04 -1.26 -0.41 117.35 125.66 2bc0 s TYR 297 Ca -0.08 1.50 -0.11 0.00 -2.44 0.00 0.00 57.07 55.94 2bc0 s TYR 297 Cb -0.00 -2.97 0.01 0.00 0.35 0.00 0.00 41.96 39.34 2bc0 s TYR 297 CO 0.04 0.04 0.20 0.34 -1.34 0.00 0.00 175.55 174.83 2bc0 s ASP 298 N 0.87 5.73 0.11 4.32 3.68 -0.12 -0.45 116.67 130.82 2bc0 s ASP 298 Ca 0.45 -0.74 0.23 0.00 2.13 0.00 0.00 52.55 54.62 2bc0 s ASP 298 Cb -0.20 -2.04 0.90 0.00 -1.45 0.00 0.00 42.92 40.14 2bc0 s ASP 298 CO 0.24 -0.30 1.71 0.59 0.13 0.00 0.00 175.17 177.53 2bc0 n ASN 299 N 5.02 0.34 -0.04 -0.34 3.02 -0.30 0.44 115.26 123.41 2bc0 n ASN 299 Ca -0.13 0.56 -0.15 0.00 -0.03 0.00 0.00 54.58 54.83 2bc0 n ASN 299 Cb 0.48 -0.64 -0.12 0.00 -0.61 0.00 0.00 39.78 38.88 2bc0 n ASN 299 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bc0 h ALA 300 N 2.56 -0.00 0.00 5.41 0.00 -1.86 -3.30 119.26 122.07 2bc0 h ALA 300 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2bc0 h ALA 300 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bc0 h ALA 300 CO 0.00 0.05 -0.62 0.25 0.00 0.00 0.00 179.25 178.93 2bc0 n THR 301 N -4.54 0.30 -3.47 0.00 -2.24 -1.20 -4.89 114.28 98.23 2bc0 n THR 301 Ca -0.10 -0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 2bc0 n THR 301 Cb 0.51 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 2bc0 n THR 301 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bc0 n ARG 302 N -2.03 -4.66 -3.71 -0.78 1.74 0.17 -4.99 116.66 102.40 2bc0 n ARG 302 Ca 0.04 0.76 -0.05 0.00 -0.77 0.00 0.00 57.85 57.83 2bc0 n ARG 302 Cb 0.43 -5.55 -0.02 0.00 -1.02 0.00 0.00 32.46 26.30 2bc0 n ARG 302 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bc0 s ASP 303 N -4.05 -0.23 0.37 0.55 -1.08 -0.77 -4.99 116.67 106.47 2bc0 s ASP 303 Ca 0.15 -0.35 -0.27 0.00 -0.52 0.00 0.00 52.55 51.56 2bc0 s ASP 303 Cb -0.03 0.50 -0.09 0.00 -1.46 0.00 0.00 42.92 41.84 2bc0 s ASP 303 CO 0.76 -0.91 1.30 -0.89 0.52 0.00 0.00 175.17 175.96 2bc0 s THR 304 N -3.35 2.66 0.35 1.71 2.01 -1.26 -0.94 115.64 116.82 2bc0 s THR 304 Ca 0.11 0.63 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 2bc0 s THR 304 Cb -0.02 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.13 2bc0 s THR 304 CO 0.00 0.12 0.59 0.21 -0.69 0.00 0.00 174.62 174.85 2bc0 s ASN 305 N -0.63 0.54 -0.19 3.53 2.47 0.46 -4.84 114.94 116.28 2bc0 s ASN 305 Ca 0.53 -1.33 0.01 0.00 0.42 0.00 0.00 52.86 52.49 2bc0 s ASN 305 Cb -0.39 0.73 0.04 0.00 -1.45 0.00 0.00 41.25 40.18 2bc0 s ASN 305 CO 0.51 -1.43 -0.10 -0.47 -3.72 0.00 0.00 177.10 171.88 2bc0 s TYR 306 N -2.84 2.34 -0.34 0.43 5.04 -1.26 -0.83 117.35 119.88 2bc0 s TYR 306 Ca 0.24 -1.53 -0.00 0.00 -2.44 0.00 0.00 57.07 53.34 2bc0 s TYR 306 Cb -0.02 -1.61 0.11 0.00 0.35 0.00 0.00 41.96 40.79 2bc0 s TYR 306 CO 0.16 -0.73 0.15 0.42 -1.34 0.00 0.00 175.55 174.21 2bc0 s ILE 307 N 1.42 0.81 -1.08 3.14 1.01 -1.26 -5.04 121.20 120.20 2bc0 s ILE 307 Ca -0.01 -1.64 -0.22 0.00 0.00 0.00 0.00 60.65 58.78 2bc0 s ILE 307 Cb -0.16 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.72 2bc0 s ILE 307 CO -0.08 -0.77 1.68 0.00 0.00 0.00 0.00 174.94 175.77 2bc0 s ALA 308 N 1.31 2.53 0.03 9.38 0.00 -1.26 -4.85 121.76 128.90 2bc0 s ALA 308 Ca 0.13 -2.25 0.03 0.00 0.00 0.00 0.00 51.96 49.86 2bc0 s ALA 308 Cb -0.19 -4.58 -0.02 0.00 0.00 0.00 0.00 23.12 18.33 2bc0 s ALA 308 CO -0.17 -3.98 -0.08 -0.51 0.00 0.00 0.00 175.76 171.01 2bc0 s LEU 309 N 6.58 2.16 0.28 0.00 1.43 -1.26 -5.03 118.68 122.84 2bc0 s LEU 309 Ca 0.56 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2bc0 s LEU 309 Cb -0.01 -0.28 0.39 0.00 0.03 0.00 0.00 46.19 46.32 2bc0 s LEU 309 CO -0.01 -0.07 1.95 0.00 0.23 0.00 0.00 176.35 178.45 2bc0 h ALA 310 N 5.08 1.36 -0.50 4.21 0.00 -1.99 -0.66 119.26 126.76 2bc0 h ALA 310 Ca -0.34 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2bc0 h ALA 310 Cb 1.19 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2bc0 h ALA 310 CO 0.44 0.58 0.07 0.66 0.00 0.00 0.00 179.25 181.01 2bc0 h SER 311 N 1.17 -0.05 -0.16 0.00 4.64 -1.97 -0.82 113.55 116.36 2bc0 h SER 311 Ca 0.31 0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.61 2bc0 h SER 311 Cb -0.11 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2bc0 h SER 311 CO -0.06 0.00 -0.29 0.78 -0.87 0.00 0.00 176.83 176.39 2bc0 h ASN 312 N 0.20 0.66 -0.06 4.97 2.35 -1.69 -2.51 115.58 119.50 2bc0 h ASN 312 Ca 0.25 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2bc0 h ASN 312 Cb 0.35 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2bc0 h ASN 312 CO -0.35 0.91 -0.04 0.00 -1.65 0.00 0.00 177.43 176.31 2bc0 h ALA 313 N 1.13 0.01 -0.15 -0.83 0.00 -0.13 0.60 119.26 119.89 2bc0 h ALA 313 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bc0 h ALA 313 Cb 0.78 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2bc0 h ALA 313 CO 0.06 -0.52 0.09 0.28 0.00 0.00 0.00 179.25 179.17 2bc0 h VAL 314 N -0.05 1.06 -0.51 0.00 2.07 -1.12 -1.26 116.25 116.44 2bc0 h VAL 314 Ca 0.04 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2bc0 h VAL 314 Cb 0.10 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2bc0 h VAL 314 CO -0.09 0.06 0.12 0.03 0.02 0.00 0.00 177.57 177.71 2bc0 h ARG 315 N 0.17 0.83 -0.12 1.57 3.08 -1.24 -2.27 114.38 116.39 2bc0 h ARG 315 Ca 0.05 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2bc0 h ARG 315 Cb 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2bc0 h ARG 315 CO -0.01 0.79 -0.33 1.79 -1.07 0.00 0.00 179.97 181.14 2bc0 h THR 316 N 0.72 1.28 -0.63 2.04 1.35 -0.82 -2.32 112.91 114.51 2bc0 h THR 316 Ca 0.16 -1.33 -0.06 0.00 -0.55 0.00 0.00 66.41 64.63 2bc0 h THR 316 Cb 0.34 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 2bc0 h THR 316 CO 0.00 0.40 0.14 1.23 -0.25 0.00 0.00 175.52 177.04 2bc0 h GLY 317 N 1.10 1.10 0.96 5.82 0.00 -0.97 -0.83 103.07 110.25 2bc0 h GLY 317 Ca 0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2bc0 h GLY 317 CO 0.05 0.65 0.18 -2.22 0.00 0.00 0.00 176.54 175.20 2bc0 h ILE 318 N 0.94 1.21 -0.35 2.60 2.04 -1.12 -1.28 117.51 121.55 2bc0 h ILE 318 Ca 0.20 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2bc0 h ILE 318 Cb 0.38 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2bc0 h ILE 318 CO 0.00 0.24 0.01 0.58 0.00 0.00 0.00 178.15 178.99 2bc0 h VAL 319 N 0.60 1.25 -0.71 1.67 2.07 -1.25 -2.69 116.25 117.20 2bc0 h VAL 319 Ca 0.15 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2bc0 h VAL 319 Cb 0.21 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2bc0 h VAL 319 CO -0.01 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.26 2bc0 h ALA 320 N 0.87 0.91 0.14 1.67 0.00 -1.08 -2.43 119.26 119.35 2bc0 h ALA 320 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2bc0 h ALA 320 Cb 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2bc0 h ALA 320 CO 0.02 0.44 -0.40 0.00 0.00 0.00 0.00 179.25 179.31 2bc0 h ALA 321 N 1.18 -0.72 -0.24 0.00 0.00 -1.08 0.53 119.26 118.94 2bc0 h ALA 321 Ca 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2bc0 h ALA 321 Cb 0.07 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2bc0 h ALA 321 CO -0.04 -0.97 0.12 0.45 0.00 0.00 0.00 179.25 178.82 2bc0 h HIS 322 N -0.65 0.22 -0.75 0.00 3.86 -1.40 -1.66 115.15 114.77 2bc0 h HIS 322 Ca 0.02 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2bc0 h HIS 322 Cb 0.67 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 2bc0 h HIS 322 CO -0.34 0.13 0.32 -0.91 0.86 0.00 0.00 177.93 177.99 2bc0 h ASN 323 N 0.26 1.02 0.36 2.45 2.35 -1.17 0.13 115.58 120.97 2bc0 h ASN 323 Ca 0.10 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2bc0 h ASN 323 Cb 0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2bc0 h ASN 323 CO -0.06 0.89 -0.17 0.00 -1.65 0.00 0.00 177.43 176.44 2bc0 h ALA 324 N 1.26 1.36 -0.66 -0.83 0.00 -0.62 -2.57 119.26 117.20 2bc0 h ALA 324 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bc0 h ALA 324 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bc0 h ALA 324 CO -0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2bc0 n GLY 326 N 1.22 0.57 3.57 0.00 0.00 -0.97 -4.98 105.19 104.60 2bc0 n GLY 326 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 2bc0 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc0 s THR 327 N -2.30 5.19 -0.28 2.61 2.01 0.35 -4.98 115.64 118.25 2bc0 s THR 327 Ca 0.00 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 2bc0 s THR 327 Cb 0.00 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2bc0 s THR 327 CO 0.00 0.04 1.78 -0.62 -0.69 0.00 0.00 174.62 175.13 2bc0 s ASP 328 N 1.70 6.01 -0.16 3.53 2.15 -1.26 -2.58 116.67 126.06 2bc0 s ASP 328 Ca 0.12 1.47 -0.03 0.00 0.43 0.00 0.00 52.55 54.54 2bc0 s ASP 328 Cb -0.16 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.99 2bc0 s ASP 328 CO 0.11 -1.59 0.05 -0.22 -0.17 0.00 0.00 175.17 173.35 2bc0 s LEU 329 N 6.46 0.81 -0.22 -1.34 2.96 -1.26 -5.00 118.68 121.09 2bc0 s LEU 329 Ca 0.79 -0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 53.92 2bc0 s LEU 329 Cb -0.24 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2bc0 s LEU 329 CO 0.33 -0.30 0.42 -0.70 -1.32 0.00 0.00 176.35 174.78 2bc0 s GLU 330 N 1.97 4.14 0.87 1.98 2.12 -1.26 -4.62 118.70 123.90 2bc0 s GLU 330 Ca 0.01 0.21 -0.10 0.00 0.36 0.00 0.00 54.97 55.45 2bc0 s GLU 330 Cb -0.16 -3.57 0.12 0.00 0.26 0.00 0.00 34.13 30.78 2bc0 s GLU 330 CO -0.08 -0.12 1.13 0.20 -0.54 0.00 0.00 175.26 175.85 2bc0 s GLY 331 N 1.20 1.69 0.00 -1.50 0.00 0.41 -4.98 107.32 104.14 2bc0 s GLY 331 Ca 0.19 0.49 0.06 0.00 0.00 0.00 0.00 44.72 45.46 2bc0 s GLY 331 CO 0.09 0.89 0.98 0.29 0.00 0.00 0.00 173.10 175.34 2bc0 n ILE 332 N -4.01 0.65 0.00 0.90 -5.35 -1.26 -4.93 119.36 105.36 2bc0 n ILE 332 Ca 0.11 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2bc0 n ILE 332 Cb 0.52 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 2bc0 n ILE 332 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bc0 n GLY 333 N 0.15 -1.48 3.29 3.28 0.00 -1.26 -4.90 105.19 104.27 2bc0 n GLY 333 Ca 0.05 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 2bc0 n GLY 333 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bc0 s VAL 334 N -1.84 0.33 -0.92 1.61 -7.23 0.41 -4.90 120.40 107.86 2bc0 s VAL 334 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2bc0 s VAL 334 Cb 0.00 -2.57 0.07 0.00 0.56 0.00 0.00 36.38 34.44 2bc0 s VAL 334 CO 0.00 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.57 2bc0 n GLN 335 N -0.43 0.31 -2.40 4.82 3.00 -1.26 -1.14 117.38 120.27 2bc0 n GLN 335 Ca 0.01 -1.04 -0.12 0.00 -0.01 0.00 0.00 57.00 55.85 2bc0 n GLN 335 Cb 0.66 -1.15 0.00 0.00 0.00 0.00 0.00 30.24 29.75 2bc0 n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bc0 n GLY 336 N 0.41 -0.05 3.75 1.08 0.00 -1.26 -0.33 105.19 108.78 2bc0 n GLY 336 Ca 0.05 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2bc0 n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bc0 n SER 337 N -0.34 3.07 -3.75 1.61 7.64 -1.26 -4.50 113.62 116.08 2bc0 n SER 337 Ca -0.11 1.08 -0.09 0.00 1.01 0.00 0.00 58.87 60.77 2bc0 n SER 337 Cb 0.59 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 2bc0 n SER 337 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bc0 s ASN 338 N -0.59 -0.29 0.12 6.43 2.20 -0.48 -5.00 114.94 117.33 2bc0 s ASN 338 Ca 0.64 -0.49 -0.04 0.00 -0.94 0.00 0.00 52.86 52.03 2bc0 s ASN 338 Cb -0.45 0.63 -0.03 0.00 -2.00 0.00 0.00 41.25 39.40 2bc0 s ASN 338 CO 0.55 -1.14 0.11 -0.83 -2.94 0.00 0.00 177.10 172.86 2bc0 s GLY 339 N -2.88 0.65 -0.21 0.45 0.00 -1.26 -1.87 107.32 102.19 2bc0 s GLY 339 Ca 0.10 -1.17 -0.18 0.00 0.00 0.00 0.00 44.72 43.47 2bc0 s GLY 339 CO -0.00 -1.15 0.55 -1.50 0.00 0.00 0.00 173.10 170.99 2bc0 s ILE 340 N -3.98 -0.00 -0.21 0.90 2.07 0.29 -4.98 121.20 115.29 2bc0 s ILE 340 Ca 0.17 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.38 2bc0 s ILE 340 Cb 0.06 -0.77 0.07 0.00 0.13 0.00 0.00 42.46 41.95 2bc0 s ILE 340 CO -0.03 0.00 0.06 -0.55 -1.91 0.00 0.00 174.94 172.52 2bc0 s SER 341 N 0.43 2.91 -0.07 4.50 0.15 -1.26 -0.73 113.70 119.63 2bc0 s SER 341 Ca -0.01 -0.88 0.03 0.00 0.70 0.00 0.00 55.95 55.79 2bc0 s SER 341 Cb -0.04 -0.51 0.01 0.00 -1.71 0.00 0.00 66.02 63.77 2bc0 s SER 341 CO -0.01 -0.34 -0.15 -0.63 1.20 0.00 0.00 173.24 173.31 2bc0 s ILE 342 N 1.93 1.32 -1.75 6.45 -1.09 -0.49 -4.79 121.20 122.78 2bc0 s ILE 342 Ca 0.01 -0.60 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 2bc0 s ILE 342 Cb -0.17 -1.18 0.15 0.00 -1.58 0.00 0.00 42.46 39.68 2bc0 s ILE 342 CO -0.12 0.39 0.47 -1.22 -1.23 0.00 0.00 174.94 173.24 2bc0 n TYR 343 N 3.68 -1.31 -0.98 3.97 4.02 -1.26 0.82 117.16 126.10 2bc0 n TYR 343 Ca -0.22 0.69 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 2bc0 n TYR 343 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 39.34 37.45 2bc0 n TYR 343 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bc0 n GLY 344 N -1.55 0.70 3.51 2.72 0.00 -1.26 -4.99 105.19 104.32 2bc0 n GLY 344 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2bc0 n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bc0 s LEU 345 N 0.00 4.66 -0.21 0.99 2.96 0.24 -4.44 118.68 122.89 2bc0 s LEU 345 Ca 0.00 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2bc0 s LEU 345 Cb 0.00 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2bc0 s LEU 345 CO 0.00 -0.31 0.08 -1.00 -1.32 0.00 0.00 176.35 173.80 2bc0 s HIS 346 N 1.77 3.20 0.03 5.38 3.76 -0.05 -1.40 115.29 127.99 2bc0 s HIS 346 Ca 0.07 -0.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2bc0 s HIS 346 Cb -0.18 -2.15 -0.02 0.00 1.11 0.00 0.00 32.58 31.35 2bc0 s HIS 346 CO 0.11 -0.00 -0.07 -1.64 -0.85 0.00 0.00 174.74 172.29 2bc0 s MET 347 N 0.81 0.48 0.01 1.40 -1.94 0.09 -1.55 119.30 118.60 2bc0 s MET 347 Ca 0.04 -0.64 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 2bc0 s MET 347 Cb -0.13 -0.26 -0.01 0.00 2.01 0.00 0.00 34.83 36.44 2bc0 s MET 347 CO 0.02 0.05 0.07 0.14 -0.01 0.00 0.00 175.02 175.29 2bc0 s VAL 348 N -1.17 0.09 0.14 -6.03 -7.23 -0.39 -0.55 120.40 105.26 2bc0 s VAL 348 Ca -0.09 -0.78 -0.15 0.00 -1.81 0.00 0.00 61.98 59.15 2bc0 s VAL 348 Cb -0.09 -0.36 0.03 0.00 0.56 0.00 0.00 36.38 36.52 2bc0 s VAL 348 CO 0.00 -0.43 0.40 -0.94 -0.31 0.00 0.00 175.10 173.83 2bc0 s SER 349 N -1.42 -0.20 -0.03 4.85 1.04 -0.78 -0.76 113.70 116.39 2bc0 s SER 349 Ca -0.15 -0.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.71 2bc0 s SER 349 Cb -0.09 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2bc0 s SER 349 CO 0.01 -0.88 0.38 0.28 0.98 0.00 0.00 173.24 174.01 2bc0 s THR 350 N -3.83 0.04 0.00 2.02 -1.32 -0.24 -1.38 115.64 110.94 2bc0 s THR 350 Ca 0.05 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2bc0 s THR 350 Cb 0.02 -0.68 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2bc0 s THR 350 CO -0.10 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 2bc0 n GLY 351 N 1.35 0.64 3.89 6.08 0.00 0.55 -1.27 105.19 116.43 2bc0 n GLY 351 Ca -0.20 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2bc0 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bc0 s LEU 352 N 0.00 4.36 0.63 0.99 1.43 0.11 -4.88 118.68 121.32 2bc0 s LEU 352 Ca 0.00 0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2bc0 s LEU 352 Cb 0.00 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.48 2bc0 s LEU 352 CO 0.00 0.22 0.94 0.42 0.23 0.00 0.00 176.35 178.16 2bc0 s THR 353 N -1.35 3.08 0.17 5.49 -4.23 -1.26 -3.77 115.64 113.76 2bc0 s THR 353 Ca 0.29 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.54 2bc0 s THR 353 Cb -0.13 -3.26 0.06 0.00 1.34 0.00 0.00 72.50 70.51 2bc0 s THR 353 CO 0.18 -0.27 1.76 0.25 -0.54 0.00 0.00 174.62 176.00 2bc0 h LEU 354 N -0.33 0.70 0.18 4.79 5.85 -1.95 0.14 115.31 124.69 2bc0 h LEU 354 Ca -0.45 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2bc0 h LEU 354 Cb 1.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2bc0 h LEU 354 CO 0.60 0.62 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.86 2bc0 h GLU 355 N 0.74 -0.30 -0.47 1.25 4.39 -1.95 -0.82 114.58 117.41 2bc0 h GLU 355 Ca 0.19 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2bc0 h GLU 355 Cb 0.09 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2bc0 h GLU 355 CO -0.03 -0.20 0.28 -0.22 -1.16 0.00 0.00 179.01 177.68 2bc0 h LYS 356 N -0.31 0.64 -0.32 2.33 1.63 -1.90 0.19 116.57 118.83 2bc0 h LYS 356 Ca -0.01 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.77 2bc0 h LYS 356 Cb 0.27 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 2bc0 h LYS 356 CO -0.00 0.47 0.05 0.00 -3.45 0.00 0.00 179.45 176.53 2bc0 h ALA 357 N 1.13 0.33 -0.66 5.00 0.00 -0.56 -1.10 119.26 123.39 2bc0 h ALA 357 Ca 0.17 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2bc0 h ALA 357 Cb 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2bc0 h ALA 357 CO -0.03 -0.35 0.22 0.87 0.00 0.00 0.00 179.25 179.96 2bc0 h LYS 358 N 0.16 0.99 0.00 0.00 1.57 -0.68 -1.18 116.57 117.44 2bc0 h LYS 358 Ca 0.15 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bc0 h LYS 358 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2bc0 h LYS 358 CO -0.20 0.84 0.00 0.00 -0.57 0.00 0.00 179.45 179.51 2bc0 h ARG 359 N 0.96 0.00 -0.35 3.15 2.47 0.32 -0.17 114.38 120.77 2bc0 h ARG 359 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2bc0 h ARG 359 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2bc0 h ARG 359 CO -0.01 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.80 2bc0 n LEU 360 N -3.00 3.17 0.00 3.04 4.77 -0.51 -4.95 117.00 119.52 2bc0 n LEU 360 Ca -0.01 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 2bc0 n LEU 360 Cb 0.16 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2bc0 n LEU 360 CO 0.22 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2bc0 n GLY 361 N 1.45 0.76 3.75 -0.72 0.00 -0.07 -5.04 105.19 105.32 2bc0 n GLY 361 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2bc0 n GLY 361 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc0 s PHE 362 N -2.78 3.54 -1.35 1.61 0.40 -0.60 -4.90 117.98 113.90 2bc0 s PHE 362 Ca 0.00 1.62 -0.11 0.00 -0.60 0.00 0.00 56.93 57.84 2bc0 s PHE 362 Cb 0.00 -3.32 0.12 0.00 0.51 0.00 0.00 43.02 40.33 2bc0 s PHE 362 CO 0.00 -0.72 2.04 -3.47 0.70 0.00 0.00 175.22 173.77 2bc0 n ASP 363 N 1.67 4.78 -4.91 1.36 2.03 -1.26 -4.18 116.55 116.05 2bc0 n ASP 363 Ca 0.01 -3.01 -0.27 0.00 0.52 0.00 0.00 54.79 52.04 2bc0 n ASP 363 Cb 0.45 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 39.30 2bc0 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bc0 s ALA 364 N 1.37 3.47 0.09 -1.67 0.00 -1.26 -1.38 121.76 122.37 2bc0 s ALA 364 Ca 0.43 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 2bc0 s ALA 364 Cb 0.12 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2bc0 s ALA 364 CO -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.52 2bc0 s ALA 365 N -2.58 0.67 0.07 0.00 0.00 -0.04 -4.83 121.76 115.05 2bc0 s ALA 365 Ca 0.46 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2bc0 s ALA 365 Cb -0.10 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 2bc0 s ALA 365 CO 0.41 -0.42 -0.16 0.54 0.00 0.00 0.00 175.76 176.13 2bc0 s VAL 366 N -3.96 1.27 -0.09 0.00 0.11 -1.26 -0.82 120.40 115.64 2bc0 s VAL 366 Ca 0.14 -1.29 -0.01 0.00 -2.93 0.00 0.00 61.98 57.90 2bc0 s VAL 366 Cb 0.08 -1.18 0.03 0.00 -1.53 0.00 0.00 36.38 33.77 2bc0 s VAL 366 CO -0.05 -0.12 -0.04 0.28 -3.33 0.00 0.00 175.10 171.84 2bc0 s THR 367 N -1.14 0.67 0.27 5.04 -1.32 -0.33 -4.80 115.64 114.02 2bc0 s THR 367 Ca 0.01 -0.08 0.08 0.00 -1.21 0.00 0.00 61.69 60.49 2bc0 s THR 367 Cb -0.10 -0.75 -0.05 0.00 -1.51 0.00 0.00 72.50 70.09 2bc0 s THR 367 CO 0.02 0.30 -0.11 -1.83 -2.21 0.00 0.00 174.62 170.80 2bc0 s GLU 368 N 1.75 1.54 -0.09 7.08 -1.05 -1.26 -0.74 118.70 125.93 2bc0 s GLU 368 Ca 0.03 -1.75 -0.20 0.00 -0.15 0.00 0.00 54.97 52.91 2bc0 s GLU 368 Cb -0.13 -1.31 0.05 0.00 -0.44 0.00 0.00 34.13 32.30 2bc0 s GLU 368 CO -0.06 0.14 0.48 -0.47 0.95 0.00 0.00 175.26 176.30 2bc0 s TYR 369 N -2.87 -0.45 -0.04 4.83 5.04 -0.02 -4.83 117.35 119.00 2bc0 s TYR 369 Ca 0.28 0.91 0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2bc0 s TYR 369 Cb 0.01 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.55 2bc0 s TYR 369 CO 0.12 -0.40 -0.06 0.99 -1.34 0.00 0.00 175.55 174.86 2bc0 s THR 370 N -0.66 0.65 0.06 4.34 2.01 -1.26 -0.62 115.64 120.17 2bc0 s THR 370 Ca -0.08 -0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 2bc0 s THR 370 Cb -0.03 -0.65 0.09 0.00 0.01 0.00 0.00 72.50 71.92 2bc0 s THR 370 CO 0.04 0.25 1.01 -0.62 -0.69 0.00 0.00 174.62 174.61 2bc0 s ASP 371 N 0.78 -0.20 0.51 3.53 2.15 -0.84 -4.98 116.67 117.61 2bc0 s ASP 371 Ca -0.12 -0.23 -0.20 0.00 0.43 0.00 0.00 52.55 52.43 2bc0 s ASP 371 Cb -0.14 0.39 -0.08 0.00 -0.30 0.00 0.00 42.92 42.79 2bc0 s ASP 371 CO 0.01 -0.69 1.05 0.20 -0.17 0.00 0.00 175.17 175.57 2bc0 s ASN 372 N -2.79 6.19 0.28 -0.34 0.01 -1.26 -1.22 114.94 115.81 2bc0 s ASN 372 Ca 0.11 1.96 -0.03 0.00 -0.71 0.00 0.00 52.86 54.18 2bc0 s ASN 372 Cb -0.00 -2.56 0.38 0.00 0.41 0.00 0.00 41.25 39.47 2bc0 s ASN 372 CO -0.02 -0.89 1.94 -0.61 -1.51 0.00 0.00 177.10 176.01 2bc0 h GLN 373 N 1.39 1.13 -5.41 -0.60 5.75 -1.39 -3.46 115.11 112.53 2bc0 h GLN 373 Ca -0.49 -0.09 -0.51 0.00 -0.15 0.00 0.00 58.65 57.40 2bc0 h GLN 373 Cb 1.23 -0.24 -0.14 0.00 1.07 0.00 0.00 27.48 29.40 2bc0 h GLN 373 CO 0.58 0.78 -0.63 0.15 -2.65 0.00 0.00 178.83 177.06 2bc0 s LYS 374 N -5.89 1.69 0.61 1.69 1.02 -1.26 -3.26 119.74 114.33 2bc0 s LYS 374 Ca -0.12 -1.92 -0.19 0.00 0.02 0.00 0.00 55.97 53.77 2bc0 s LYS 374 Cb 0.18 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 36.33 2bc0 s LYS 374 CO 0.80 -0.08 1.19 -2.30 -0.92 0.00 0.00 175.35 174.03 2bc0 n PRO 375 N -0.71 1.14 0.03 -1.68 -0.02 -1.26 -4.85 135.00 127.63 2bc0 n PRO 375 Ca -0.04 0.44 0.20 0.00 -2.02 0.00 0.00 63.50 62.08 2bc0 n PRO 375 Cb 0.66 -2.41 0.70 0.00 -0.02 0.00 0.00 33.50 32.43 2bc0 n PRO 375 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bc0 h GLU 376 N 0.68 0.00 0.00 -0.52 4.39 -1.98 -1.38 114.58 115.76 2bc0 h GLU 376 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2bc0 h GLU 376 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2bc0 h GLU 376 CO 0.53 0.00 0.00 1.97 -1.16 0.00 0.00 179.01 180.35 2bc0 n PHE 377 N -4.29 0.00 -2.41 4.33 1.16 -1.26 -4.74 117.46 110.25 2bc0 n PHE 377 Ca 0.09 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.24 2bc0 n PHE 377 Cb 0.58 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.43 2bc0 n PHE 377 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2bc0 s ILE 378 N -2.00 4.18 0.09 1.97 -1.09 -0.52 -4.94 121.20 118.89 2bc0 s ILE 378 Ca 0.33 1.38 -0.30 0.00 -2.23 0.00 0.00 60.65 59.83 2bc0 s ILE 378 Cb 0.15 -4.06 -0.13 0.00 -1.58 0.00 0.00 42.46 36.84 2bc0 s ILE 378 CO 0.26 -0.32 1.49 -0.33 -1.23 0.00 0.00 174.94 174.81 2bc0 h GLU 379 N 8.89 -0.65 -5.00 2.79 4.39 -1.90 -3.45 114.58 119.65 2bc0 h GLU 379 Ca -0.27 0.04 -0.38 0.00 0.34 0.00 0.00 59.36 59.10 2bc0 h GLU 379 Cb 1.10 0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 29.76 2bc0 h GLU 379 CO 1.00 -0.43 -0.63 -1.01 -1.16 0.00 0.00 179.01 176.78 2bc0 s HIS 380 N -5.42 1.60 0.00 4.33 3.76 -1.26 -4.84 115.29 113.45 2bc0 s HIS 380 Ca -0.14 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.72 2bc0 s HIS 380 Cb 0.05 -0.96 0.00 0.00 1.11 0.00 0.00 32.58 32.78 2bc0 s HIS 380 CO 0.53 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.66 2bc0 n GLY 381 N -0.47 0.55 3.92 -2.22 0.00 -1.26 -5.04 105.19 100.67 2bc0 n GLY 381 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2bc0 n GLY 381 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bc0 s ASN 382 N -2.13 6.31 -0.16 1.61 3.84 -1.26 -4.97 114.94 118.18 2bc0 s ASN 382 Ca 0.00 0.66 -0.30 0.00 0.21 0.00 0.00 52.86 53.43 2bc0 s ASN 382 Cb 0.00 -2.13 0.13 0.00 -0.55 0.00 0.00 41.25 38.71 2bc0 s ASN 382 CO 0.00 -0.38 1.06 0.72 -2.79 0.00 0.00 177.10 175.71 2bc0 s PHE 383 N -2.44 -0.29 0.50 0.43 -0.12 -1.26 -5.01 117.98 109.79 2bc0 s PHE 383 Ca 0.43 0.42 -0.18 0.00 -0.05 0.00 0.00 56.93 57.56 2bc0 s PHE 383 Cb -0.10 0.48 -0.08 0.00 -0.63 0.00 0.00 43.02 42.68 2bc0 s PHE 383 CO 0.38 -0.31 0.98 -1.25 -0.05 0.00 0.00 175.22 174.97 2bc0 s PRO 384 N -1.55 3.99 0.00 1.99 0.04 -1.26 -0.97 135.00 137.24 2bc0 s PRO 384 Ca 0.02 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.08 2bc0 s PRO 384 Cb -0.01 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2bc0 s PRO 384 CO -0.02 -0.23 -0.03 0.08 0.04 0.00 0.00 177.00 176.83 2bc0 s VAL 385 N -2.50 0.26 -0.12 -0.36 1.01 -0.36 -4.45 120.40 113.88 2bc0 s VAL 385 Ca 0.60 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2bc0 s VAL 385 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2bc0 s VAL 385 CO 0.27 0.01 -0.18 -0.89 0.00 0.00 0.00 175.10 174.31 2bc0 s THR 386 N -0.23 2.60 0.03 3.92 2.01 -0.56 -1.99 115.64 121.43 2bc0 s THR 386 Ca -0.00 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.23 2bc0 s THR 386 Cb -0.02 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 2bc0 s THR 386 CO -0.00 0.54 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.78 2bc0 s ILE 387 N 0.38 1.39 -0.04 1.82 2.07 0.21 -1.61 121.20 125.41 2bc0 s ILE 387 Ca -0.14 -1.04 0.02 0.00 -1.41 0.00 0.00 60.65 58.08 2bc0 s ILE 387 Cb -0.17 -1.22 0.01 0.00 0.13 0.00 0.00 42.46 41.22 2bc0 s ILE 387 CO 0.07 0.16 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.63 2bc0 s LYS 388 N -1.02 1.15 -0.18 3.50 1.02 -0.24 -0.84 119.74 123.12 2bc0 s LYS 388 Ca 0.05 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 55.78 2bc0 s LYS 388 Cb -0.08 -1.03 0.03 0.00 -0.52 0.00 0.00 37.83 36.23 2bc0 s LYS 388 CO 0.01 0.01 -0.15 0.42 -0.92 0.00 0.00 175.35 174.73 2bc0 s ILE 389 N 0.61 1.78 -0.16 2.17 1.01 0.08 -0.91 121.20 125.79 2bc0 s ILE 389 Ca -0.10 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 2bc0 s ILE 389 Cb -0.13 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 2bc0 s ILE 389 CO 0.01 0.37 0.22 -0.69 0.00 0.00 0.00 174.94 174.86 2bc0 s VAL 390 N 1.38 5.36 0.05 2.92 1.01 -0.12 -1.19 120.40 129.80 2bc0 s VAL 390 Ca 0.02 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 2bc0 s VAL 390 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2bc0 s VAL 390 CO -0.10 0.46 0.00 -0.72 0.00 0.00 0.00 175.10 174.74 2bc0 s TYR 391 N 0.08 0.45 -0.26 5.22 1.13 -0.00 -0.22 117.35 123.75 2bc0 s TYR 391 Ca 0.14 -0.95 -0.28 0.00 -1.41 0.00 0.00 57.07 54.57 2bc0 s TYR 391 Cb -0.12 -0.33 0.01 0.00 -1.10 0.00 0.00 41.96 40.42 2bc0 s TYR 391 CO 0.02 -0.39 0.98 0.34 -2.51 0.00 0.00 175.55 174.00 2bc0 s ASP 392 N -2.79 6.97 0.53 -0.18 3.68 -0.05 -0.86 116.67 123.98 2bc0 s ASP 392 Ca 0.05 1.17 0.18 0.00 2.13 0.00 0.00 52.55 56.07 2bc0 s ASP 392 Cb 0.06 -2.51 1.33 0.00 -1.45 0.00 0.00 42.92 40.36 2bc0 s ASP 392 CO -0.09 -0.68 2.16 0.11 0.13 0.00 0.00 175.17 176.79 2bc0 h LYS 393 N 7.71 0.00 0.00 4.34 1.57 -1.55 0.44 116.57 129.08 2bc0 h LYS 393 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2bc0 h LYS 393 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2bc0 h LYS 393 CO 0.96 0.00 -0.09 0.22 -0.57 0.00 0.00 179.45 179.97 2bc0 h ASP 394 N 0.00 0.00 1.78 0.86 3.58 -1.92 -3.39 116.42 117.34 2bc0 h ASP 394 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2bc0 h ASP 394 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2bc0 h ASP 394 CO 0.00 0.37 0.00 0.77 -2.88 0.00 0.00 179.24 177.50 2bc0 h SER 395 N -0.64 0.00 0.00 2.28 4.64 -1.95 -3.47 113.55 114.41 2bc0 h SER 395 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bc0 h SER 395 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2bc0 h SER 395 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2bc0 n ARG 396 N -3.07 0.00 -2.31 4.77 5.12 0.15 -4.96 116.66 116.37 2bc0 n ARG 396 Ca 0.03 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.60 2bc0 n ARG 396 Cb 0.48 -2.78 -0.01 0.00 -1.16 0.00 0.00 32.46 28.99 2bc0 n ARG 396 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2bc0 s ARG 397 N -0.17 3.55 0.04 5.56 1.70 -1.26 -0.74 118.95 127.63 2bc0 s ARG 397 Ca 0.00 1.62 -0.30 0.00 -0.47 0.00 0.00 55.73 56.58 2bc0 s ARG 397 Cb 0.00 -2.14 -0.04 0.00 -0.57 0.00 0.00 34.95 32.19 2bc0 s ARG 397 CO 0.00 -0.69 1.09 0.42 -1.08 0.00 0.00 175.30 175.04 2bc0 s ILE 398 N -1.73 4.44 -0.09 4.99 1.01 -0.74 -0.87 121.20 128.21 2bc0 s ILE 398 Ca 0.69 1.76 0.18 0.00 0.00 0.00 0.00 60.65 63.28 2bc0 s ILE 398 Cb -0.24 -4.13 -0.26 0.00 0.01 0.00 0.00 42.46 37.84 2bc0 s ILE 398 CO 0.28 0.14 0.26 0.18 0.00 0.00 0.00 174.94 175.81 2bc0 n LEU 399 N 3.85 0.00 -3.76 2.97 4.77 0.70 -4.60 117.00 120.92 2bc0 n LEU 399 Ca 0.07 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2bc0 n LEU 399 Cb 0.49 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2bc0 n LEU 399 CO 0.54 0.19 1.10 -0.83 -1.33 0.00 0.00 177.39 177.05 2bc0 s GLY 400 N -4.60 -0.31 -0.02 -0.72 0.00 -0.95 0.04 107.32 100.75 2bc0 s GLY 400 Ca -0.08 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 2bc0 s GLY 400 CO 0.76 2.44 0.67 0.00 0.00 0.00 0.00 173.10 176.97 2bc0 s ALA 401 N -2.20 -1.74 0.02 3.20 0.00 -0.40 -0.95 121.76 119.70 2bc0 s ALA 401 Ca 0.21 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2bc0 s ALA 401 Cb 0.03 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2bc0 s ALA 401 CO -0.03 -0.42 -0.04 -0.65 0.00 0.00 0.00 175.76 174.62 2bc0 s GLN 402 N -1.51 0.33 -0.03 0.00 -0.21 -0.09 -1.08 119.66 117.08 2bc0 s GLN 402 Ca -0.10 -0.58 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 2bc0 s GLN 402 Cb -0.00 0.01 0.01 0.00 1.00 0.00 0.00 33.01 34.02 2bc0 s GLN 402 CO 0.07 -0.02 0.11 -1.64 -2.12 0.00 0.00 175.29 171.69 2bc0 s MET 403 N -1.34 0.24 -0.04 2.91 -1.94 0.06 -1.08 119.30 118.11 2bc0 s MET 403 Ca -0.13 -0.04 -0.04 0.00 -1.71 0.00 0.00 55.69 53.77 2bc0 s MET 403 Cb -0.09 0.11 0.01 0.00 2.01 0.00 0.00 34.83 36.87 2bc0 s MET 403 CO -0.01 -0.04 0.12 0.00 -0.01 0.00 0.00 175.02 175.08 2bc0 s ALA 404 N -0.42 -0.29 0.07 3.03 0.00 -0.63 -1.27 121.76 122.24 2bc0 s ALA 404 Ca -0.05 0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.98 2bc0 s ALA 404 Cb -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 22.97 2bc0 s ALA 404 CO 0.00 -0.06 1.06 0.00 0.00 0.00 0.00 175.76 176.77 2bc0 s ALA 405 N 0.09 -1.87 -0.99 0.00 0.00 -0.59 -1.49 121.76 116.91 2bc0 s ALA 405 Ca -0.00 0.46 0.18 0.00 0.00 0.00 0.00 51.96 52.60 2bc0 s ALA 405 Cb -0.01 0.49 0.69 0.00 0.00 0.00 0.00 23.12 24.29 2bc0 s ALA 405 CO 0.00 -0.99 1.60 0.54 0.00 0.00 0.00 175.76 176.91 2bc0 n ARG 406 N -0.43 3.70 -4.14 0.00 1.74 -1.26 -0.87 116.66 115.39 2bc0 n ARG 406 Ca -0.07 -2.85 -0.14 0.00 -0.77 0.00 0.00 57.85 54.02 2bc0 n ARG 406 Cb 0.61 -1.87 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 2bc0 n ARG 406 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bc0 s GLU 407 N -1.92 0.74 -0.60 5.56 0.41 -1.26 -4.87 118.70 116.76 2bc0 s GLU 407 Ca 0.49 -1.05 -0.27 0.00 -0.41 0.00 0.00 54.97 53.73 2bc0 s GLU 407 Cb 0.32 -0.43 -0.02 0.00 -1.78 0.00 0.00 34.13 32.23 2bc0 s GLU 407 CO 0.22 0.06 1.79 0.34 -0.49 0.00 0.00 175.26 177.19 2bc0 s ASP 408 N -2.22 5.42 -0.06 -0.19 -1.08 -1.26 -4.79 116.67 112.49 2bc0 s ASP 408 Ca 0.01 0.35 0.10 0.00 -0.52 0.00 0.00 52.55 52.50 2bc0 s ASP 408 Cb -0.04 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.13 2bc0 s ASP 408 CO -0.01 -2.26 1.18 1.33 0.52 0.00 0.00 175.17 175.94 2bc0 n VAL 409 N 7.15 1.44 -0.17 1.11 0.24 -1.26 -4.79 118.33 122.05 2bc0 n VAL 409 Ca 0.19 -1.44 0.24 0.00 -2.04 0.00 0.00 64.34 61.29 2bc0 n VAL 409 Cb 0.51 0.20 0.65 0.00 -1.47 0.00 0.00 33.84 33.73 2bc0 n VAL 409 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2bc0 h SER 410 N 0.90 0.13 0.02 -1.34 4.64 -1.96 -0.12 113.55 115.82 2bc0 h SER 410 Ca 0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bc0 h SER 410 Cb 0.85 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2bc0 h SER 410 CO 0.04 0.05 -0.00 0.24 -0.87 0.00 0.00 176.83 176.29 2bc0 h MET 411 N 0.13 0.00 0.00 4.77 2.86 -2.02 -2.28 114.93 118.40 2bc0 h MET 411 Ca 0.41 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.01 2bc0 h MET 411 Cb 1.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.06 2bc0 h MET 411 CO -0.06 0.00 -0.17 0.78 1.06 0.00 0.00 176.91 178.52 2bc0 h GLY 412 N 0.04 0.00 2.00 8.32 0.00 -1.41 -2.83 103.07 109.19 2bc0 h GLY 412 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2bc0 h GLY 412 CO 0.00 0.00 -0.08 1.19 0.00 0.00 0.00 176.54 177.65 2bc0 h ILE 413 N 0.00 0.23 -0.60 2.60 6.09 -1.59 -3.06 117.51 121.18 2bc0 h ILE 413 Ca -0.00 -0.70 -0.05 0.00 -1.37 0.00 0.00 64.86 62.74 2bc0 h ILE 413 Cb 0.42 1.57 -0.03 0.00 0.47 0.00 0.00 36.82 39.25 2bc0 h ILE 413 CO 0.02 0.08 0.18 0.45 -3.07 0.00 0.00 178.15 175.81 2bc0 h HIS 414 N 0.00 0.93 -0.78 2.19 3.86 -1.68 -0.19 115.15 119.48 2bc0 h HIS 414 Ca -0.00 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2bc0 h HIS 414 Cb 0.56 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 2bc0 h HIS 414 CO 0.00 0.76 0.42 1.98 0.86 0.00 0.00 177.93 181.94 2bc0 h MET 415 N 0.88 1.10 -0.29 2.45 1.85 -1.71 -1.74 114.93 117.46 2bc0 h MET 415 Ca 0.20 -0.14 -0.15 0.00 -0.61 0.00 0.00 59.70 59.01 2bc0 h MET 415 Cb 0.27 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 2bc0 h MET 415 CO -0.01 0.82 -0.40 0.74 -0.40 0.00 0.00 176.91 177.66 2bc0 h PHE 416 N 1.09 0.85 -0.54 1.39 -1.00 -1.49 0.37 116.94 117.61 2bc0 h PHE 416 Ca 0.27 -0.25 0.02 0.00 2.81 0.00 0.00 57.97 60.82 2bc0 h PHE 416 Cb 0.05 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 2bc0 h PHE 416 CO 0.00 1.00 0.34 1.03 -1.61 0.00 0.00 178.31 179.07 2bc0 h SER 417 N 0.58 0.57 -0.51 2.17 0.87 -0.77 -0.62 113.55 115.83 2bc0 h SER 417 Ca 0.05 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2bc0 h SER 417 Cb 0.95 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2bc0 h SER 417 CO 0.09 0.40 -0.02 0.25 -0.53 0.00 0.00 176.83 177.02 2bc0 h LEU 418 N 0.68 0.91 -0.68 2.23 5.85 -1.09 -2.09 115.31 121.11 2bc0 h LEU 418 Ca 0.21 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2bc0 h LEU 418 Cb -0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2bc0 h LEU 418 CO -0.07 1.00 0.42 0.00 -0.34 0.00 0.00 178.44 179.45 2bc0 h ALA 419 N 0.93 0.89 -0.46 1.25 0.00 -0.41 0.58 119.26 122.04 2bc0 h ALA 419 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bc0 h ALA 419 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2bc0 h ALA 419 CO 0.03 0.18 0.10 0.82 0.00 0.00 0.00 179.25 180.38 2bc0 h ILE 420 N 0.82 1.24 -0.86 0.00 2.04 -0.99 -1.25 117.51 118.51 2bc0 h ILE 420 Ca 0.28 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2bc0 h ILE 420 Cb 0.03 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2bc0 h ILE 420 CO -0.11 0.30 0.56 -0.61 0.00 0.00 0.00 178.15 178.29 2bc0 h GLN 421 N 0.63 1.06 -0.01 2.37 4.15 -0.79 -2.40 115.11 120.12 2bc0 h GLN 421 Ca 0.14 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2bc0 h GLN 421 Cb 0.35 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2bc0 h GLN 421 CO 0.00 0.70 -0.00 0.39 -1.93 0.00 0.00 178.83 177.99 2bc0 n GLU 422 N -4.53 1.37 -2.82 1.69 -0.58 0.14 -4.94 120.64 110.97 2bc0 n GLU 422 Ca 0.10 -0.56 -0.18 0.00 -0.42 0.00 0.00 57.16 56.10 2bc0 n GLU 422 Cb 0.07 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.48 2bc0 n GLU 422 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bc0 n GLY 423 N 1.11 -0.29 3.77 0.62 0.00 -0.57 -4.97 105.19 104.85 2bc0 n GLY 423 Ca 0.21 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2bc0 n GLY 423 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc0 s VAL 424 N -3.04 2.92 0.44 1.61 1.01 -0.64 -4.82 120.40 117.88 2bc0 s VAL 424 Ca 0.22 0.90 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 2bc0 s VAL 424 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2bc0 s VAL 424 CO 0.28 0.20 0.72 0.42 0.00 0.00 0.00 175.10 176.72 2bc0 s THR 425 N -1.18 4.95 0.30 3.92 -4.23 -1.26 -1.79 115.64 116.35 2bc0 s THR 425 Ca 0.49 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2bc0 s THR 425 Cb -0.37 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 69.87 2bc0 s THR 425 CO 0.49 -0.74 1.96 -0.29 -0.54 0.00 0.00 174.62 175.49 2bc0 h ILE 426 N 0.45 1.21 -0.32 2.99 6.09 -1.25 0.82 117.51 127.51 2bc0 h ILE 426 Ca -0.48 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 62.58 2bc0 h ILE 426 Cb 1.21 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 2bc0 h ILE 426 CO 0.62 0.21 0.17 -0.33 -3.07 0.00 0.00 178.15 175.76 2bc0 h GLU 427 N 1.09 0.44 -0.54 2.19 3.07 -1.91 -1.83 114.58 117.09 2bc0 h GLU 427 Ca 0.29 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.98 2bc0 h GLU 427 Cb -0.09 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 2bc0 h GLU 427 CO -0.06 0.38 -0.12 -0.22 -1.40 0.00 0.00 179.01 177.59 2bc0 h LYS 428 N 0.39 1.04 -0.83 2.33 3.64 -1.80 -3.02 116.57 118.32 2bc0 h LYS 428 Ca 0.11 -0.39 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2bc0 h LYS 428 Cb 0.06 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2bc0 h LYS 428 CO -0.02 1.08 0.50 1.25 -2.27 0.00 0.00 179.45 180.00 2bc0 h LEU 429 N 0.92 1.00 -2.03 5.20 5.85 -0.61 -2.43 115.31 123.21 2bc0 h LEU 429 Ca 0.14 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2bc0 h LEU 429 Cb 0.69 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2bc0 h LEU 429 CO 0.05 0.76 0.26 0.00 -0.34 0.00 0.00 178.44 179.18 2bc0 h ALA 430 N 1.41 2.27 -0.15 1.25 0.00 -1.20 -1.17 119.26 121.67 2bc0 h ALA 430 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2bc0 h ALA 430 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bc0 h ALA 430 CO -0.06 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.03 2bc0 n LEU 431 N -4.32 2.83 -4.68 0.00 4.77 -0.92 -4.82 117.00 109.87 2bc0 n LEU 431 Ca 0.05 -1.06 -0.41 0.00 -0.03 0.00 0.00 56.01 54.57 2bc0 n LEU 431 Cb 0.44 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2bc0 n LEU 431 CO 0.35 0.53 0.80 0.41 -1.33 0.00 0.00 177.39 178.15 2bc0 n THR 432 N 1.15 2.75 -2.19 -5.08 -1.04 -0.45 -4.85 114.28 104.57 2bc0 n THR 432 Ca 0.16 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.28 2bc0 n THR 432 Cb 0.55 -1.45 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 2bc0 n THR 432 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bc0 s ASP 433 N -0.67 5.60 -0.28 8.00 2.15 -1.26 -4.96 116.67 125.24 2bc0 s ASP 433 Ca 0.64 0.21 -0.06 0.00 0.43 0.00 0.00 52.55 53.76 2bc0 s ASP 433 Cb -0.50 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.59 2bc0 s ASP 433 CO 0.56 -2.15 0.06 -0.63 -0.17 0.00 0.00 175.17 172.84 2bc0 s ILE 434 N 7.88 3.84 1.04 4.11 -1.09 -1.26 -5.09 121.20 130.63 2bc0 s ILE 434 Ca 0.59 -0.69 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 2bc0 s ILE 434 Cb -0.12 -2.96 0.21 0.00 -1.58 0.00 0.00 42.46 38.02 2bc0 s ILE 434 CO 0.21 0.12 1.08 0.72 -1.23 0.00 0.00 174.94 175.84 2bc0 s PHE 435 N 1.49 1.52 -0.07 3.97 -0.71 -1.26 -5.04 117.98 117.87 2bc0 s PHE 435 Ca 0.03 1.47 0.01 0.00 -1.04 0.00 0.00 56.93 57.39 2bc0 s PHE 435 Cb -0.17 -3.21 0.02 0.00 -1.21 0.00 0.00 43.02 38.45 2bc0 s PHE 435 CO 0.01 -3.32 -0.06 0.12 -1.34 0.00 0.00 175.22 170.63 2bc0 s PHE 436 N -2.57 1.05 -0.17 3.49 5.36 -1.26 -4.96 117.98 118.93 2bc0 s PHE 436 Ca 0.67 -0.39 -0.04 0.00 -0.96 0.00 0.00 56.93 56.21 2bc0 s PHE 436 Cb -0.24 -0.91 0.08 0.00 -0.34 0.00 0.00 43.02 41.62 2bc0 s PHE 436 CO 0.61 -0.31 0.28 -1.17 -1.46 0.00 0.00 175.22 173.17 2bc0 s LEU 437 N 1.23 -0.32 0.40 6.12 2.96 -1.26 -5.04 118.68 122.76 2bc0 s LEU 437 Ca -0.05 0.39 0.22 0.00 -0.22 0.00 0.00 54.13 54.47 2bc0 s LEU 437 Cb -0.14 0.73 1.23 0.00 0.50 0.00 0.00 46.19 48.51 2bc0 s LEU 437 CO -0.02 -0.27 1.68 1.55 -1.32 0.00 0.00 176.35 177.98 2bc0 h PRO 438 N 8.27 0.24 0.00 0.98 0.13 -1.98 0.39 132.00 140.03 2bc0 h PRO 438 Ca -0.16 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2bc0 h PRO 438 Cb 1.13 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bc0 h PRO 438 CO 0.18 0.16 -0.14 1.25 -0.23 0.00 0.00 178.00 179.22 2bc0 h HIS 439 N 0.25 0.00 0.00 1.56 -0.00 -2.00 -3.34 115.15 111.62 2bc0 h HIS 439 Ca 0.72 0.00 -0.39 0.00 -0.00 0.00 0.00 60.37 60.71 2bc0 h HIS 439 Cb 1.98 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 29.33 2bc0 h HIS 439 CO -0.01 0.14 -2.38 1.19 -0.00 0.00 0.00 177.93 176.88 2bc0 n PHE 440 N -3.42 0.00 -3.29 5.26 0.99 0.12 -4.99 117.46 112.13 2bc0 n PHE 440 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2bc0 n PHE 440 Cb 0.32 -0.91 0.00 0.00 -1.00 0.00 0.00 39.48 37.89 2bc0 n PHE 440 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2bc0 n ASN 441 N -3.62 -0.06 -4.80 4.37 0.23 -0.16 -4.57 115.26 106.66 2bc0 n ASN 441 Ca -0.46 -1.05 -0.26 0.00 -0.53 0.00 0.00 54.58 52.29 2bc0 n ASN 441 Cb 0.90 0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 38.65 2bc0 n ASN 441 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2bc0 s LYS 442 N -2.01 2.88 0.13 -3.83 1.02 -1.20 -4.02 119.74 112.71 2bc0 s LYS 442 Ca 0.01 -0.91 -0.18 0.00 0.02 0.00 0.00 55.97 54.90 2bc0 s LYS 442 Cb -0.00 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 2bc0 s LYS 442 CO 0.00 0.47 1.79 -1.35 -0.92 0.00 0.00 175.35 175.34 2bc0 h PRO 443 N 2.27 0.35 -3.16 -1.68 0.11 -1.96 -2.71 132.00 125.23 2bc0 h PRO 443 Ca -0.48 -0.02 -0.79 0.00 0.11 0.00 0.00 66.00 64.82 2bc0 h PRO 443 Cb 1.21 -0.08 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 2bc0 h PRO 443 CO 0.63 0.24 1.07 0.66 -0.21 0.00 0.00 178.00 180.38 2bc0 n TYR 444 N -4.90 2.72 -0.69 0.65 4.02 -1.26 -5.00 117.16 112.70 2bc0 n TYR 444 Ca -0.02 -2.75 -0.30 0.00 -0.01 0.00 0.00 57.90 54.82 2bc0 n TYR 444 Cb 0.03 -1.48 0.20 0.00 -0.02 0.00 0.00 39.34 38.06 2bc0 n TYR 444 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bc0 s ASN 445 N -0.80 2.18 0.53 7.72 2.20 -1.03 -4.71 114.94 121.04 2bc0 s ASN 445 Ca 0.33 1.84 0.31 0.00 -0.94 0.00 0.00 52.86 54.40 2bc0 s ASN 445 Cb 0.05 -2.42 1.43 0.00 -2.00 0.00 0.00 41.25 38.30 2bc0 s ASN 445 CO 0.07 -3.51 2.02 0.10 -2.94 0.00 0.00 177.10 172.84 2bc0 h TYR 446 N -2.15 0.00 0.12 1.54 -0.00 -1.90 -0.73 116.97 113.86 2bc0 h TYR 446 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.21 2bc0 h TYR 446 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 2bc0 h TYR 446 CO 0.40 0.09 -0.06 0.82 -0.00 0.00 0.00 178.16 179.41 2bc0 h ILE 447 N 0.00 1.03 -0.61 -0.90 2.04 -1.97 -0.93 117.51 116.17 2bc0 h ILE 447 Ca -0.00 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.75 2bc0 h ILE 447 Cb 0.45 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2bc0 h ILE 447 CO 0.01 0.25 0.37 0.74 0.00 0.00 0.00 178.15 179.52 2bc0 h THR 448 N -0.75 1.07 -0.50 -0.27 2.02 -1.88 -1.31 112.91 111.29 2bc0 h THR 448 Ca -0.02 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2bc0 h THR 448 Cb 0.54 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2bc0 h THR 448 CO 0.03 0.13 0.17 0.24 0.37 0.00 0.00 175.52 176.46 2bc0 h MET 449 N 0.73 0.78 -0.33 6.66 2.86 -1.15 -1.02 114.93 123.45 2bc0 h MET 449 Ca 0.25 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2bc0 h MET 449 Cb 0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2bc0 h MET 449 CO -0.10 0.72 0.15 0.00 1.06 0.00 0.00 176.91 178.73 2bc0 h ALA 450 N 1.02 0.43 -0.15 6.32 0.00 -0.88 -1.18 119.26 124.82 2bc0 h ALA 450 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bc0 h ALA 450 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bc0 h ALA 450 CO -0.01 0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.33 2bc0 h ALA 451 N 1.00 0.19 -0.17 0.00 0.00 -1.11 -2.41 119.26 116.75 2bc0 h ALA 451 Ca 0.11 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bc0 h ALA 451 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bc0 h ALA 451 CO -0.01 -0.26 0.12 -0.07 0.00 0.00 0.00 179.25 179.03 2bc0 h LEU 452 N 0.13 0.11 0.00 0.00 3.38 -1.08 -2.05 115.31 115.79 2bc0 h LEU 452 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bc0 h LEU 452 Cb 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bc0 h LEU 452 CO -0.01 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2bc0 n GLY 453 N -1.54 -0.98 3.67 0.83 0.00 -0.46 -4.89 105.19 101.82 2bc0 n GLY 453 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 46.02 45.28 2bc0 n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc0 n ALA 454 N -0.95 -0.53 -0.07 4.61 0.00 -0.77 -4.85 120.51 117.94 2bc0 n ALA 454 Ca 0.21 0.43 -0.04 0.00 0.00 0.00 0.00 53.44 54.04 2bc0 n ALA 454 Cb 0.10 -2.16 -0.16 0.00 0.00 0.00 0.00 19.45 17.23 2bc0 n ALA 454 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bc0 n LYS 455 N 4.45 0.68 0.00 0.00 4.01 -1.26 -5.13 118.16 120.90 2bc0 n LYS 455 Ca 0.24 -0.03 0.11 0.00 -0.51 0.00 0.00 58.31 58.12 2bc0 n LYS 455 Cb 0.14 -1.55 0.09 0.00 -0.51 0.00 0.00 35.03 33.20 2bc0 n LYS 455 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04